NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
563306 |
2m6x   |
19162 | cing | 4-filtered-FRED | STAR | entry | full | 2129 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m6x
# This FRED archive file contains, for PDB entry <2m6x>:
#
# - 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_2m6x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m6x
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 40572.45
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 $p7 A . 1 1
2 . 1 $p7 B . 1 1
3 . 1 $p7 C . 1 1
4 . 1 $p7 D . 1 1
5 . 1 $p7 E . 1 1
6 . 1 $p7 F . 1 1
stop_
save_
save_p7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name p7
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAKNVIVLNAASAAGNHGFFWGLLVVTLAWHVKGRLVPGATYLSLGVWPLLLVRLLRPHRALA
_Entity.Number_of_monomers 63
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 ALA . 1 1
3 LYS . 1 1
4 ASN . 1 1
5 VAL . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 LEU . 1 1
9 ASN . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 SER . 1 1
13 ALA . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 ASN . 1 1
17 HIS . 1 1
18 GLY . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 TRP . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 THR . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 TRP . 1 1
31 HIS . 1 1
32 VAL . 1 1
33 LYS . 1 1
34 GLY . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 GLY . 1 1
40 ALA . 1 1
41 THR . 1 1
42 TYR . 1 1
43 LEU . 1 1
44 SER . 1 1
45 LEU . 1 1
46 GLY . 1 1
47 VAL . 1 1
48 TRP . 1 1
49 PRO . 1 1
50 LEU . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 VAL . 1 1
54 ARG . 1 1
55 LEU . 1 1
56 LEU . 1 1
57 ARG . 1 1
58 PRO . 1 1
59 HIS . 1 1
60 ARG . 1 1
61 ALA . 1 1
62 LEU . 1 1
63 ALA . 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
ALA 2 2 1 1
LYS 3 3 1 1
ASN 4 4 1 1
VAL 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
LEU 8 8 1 1
ASN 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
ASN 16 16 1 1
HIS 17 17 1 1
GLY 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
TRP 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
TRP 30 30 1 1
HIS 31 31 1 1
VAL 32 32 1 1
LYS 33 33 1 1
GLY 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
GLY 39 39 1 1
ALA 40 40 1 1
THR 41 41 1 1
TYR 42 42 1 1
LEU 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
GLY 46 46 1 1
VAL 47 47 1 1
TRP 48 48 1 1
PRO 49 49 1 1
LEU 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
VAL 53 53 1 1
ARG 54 54 1 1
LEU 55 55 1 1
LEU 56 56 1 1
ARG 57 57 1 1
PRO 58 58 1 1
HIS 59 59 1 1
ARG 60 60 1 1
ALA 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 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
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA AN1 2 . HA 1 1
1 1 2 1 1 5 VAL QG AN1 5 . HG# 1 1
2 1 1 1 1 4 ASN QB AN1 4 . HB# 1 1
2 1 2 1 1 5 VAL MG2 AN1 5 . HG2# 1 1
3 1 1 1 1 3 LYS HA AN1 3 . HA 1 1
3 1 2 1 1 6 ILE H AN1 6 . HN 1 1
4 1 1 1 1 6 ILE H AN1 6 . HN 1 1
4 1 2 1 1 6 ILE HA AN1 6 . HA 1 1
5 1 1 1 1 6 ILE H AN1 6 . HN 1 1
5 1 2 1 1 6 ILE HB AN1 6 . HB 1 1
6 1 1 1 1 5 VAL H AN1 5 . HN 1 1
6 1 2 1 1 6 ILE H AN1 6 . HN 1 1
7 1 1 1 1 6 ILE H AN1 6 . HN 1 1
7 1 2 1 1 7 VAL H AN1 7 . HN 1 1
8 1 1 1 1 2 ALA HA AN1 2 . HA 1 1
8 1 2 1 1 6 ILE MD AN1 6 . HD1# 1 1
9 1 1 1 1 3 LYS QE AN1 3 . HE# 1 1
9 1 2 1 1 6 ILE MD AN1 6 . HD1# 1 1
10 1 1 1 1 6 ILE MG AN1 6 . HG2# 1 1
10 1 2 1 1 9 ASN QB AN1 9 . HB# 1 1
11 1 1 1 1 3 LYS HA AN1 3 . HA 1 1
11 1 2 1 1 7 VAL H AN1 7 . HN 1 1
12 1 1 1 1 4 ASN HA AN1 4 . HA 1 1
12 1 2 1 1 7 VAL H AN1 7 . HN 1 1
13 1 1 1 1 6 ILE HA AN1 6 . HA 1 1
13 1 2 1 1 7 VAL H AN1 7 . HN 1 1
14 1 1 1 1 6 ILE HB AN1 6 . HB 1 1
14 1 2 1 1 7 VAL H AN1 7 . HN 1 1
15 1 1 1 1 7 VAL H AN1 7 . HN 1 1
15 1 2 1 1 7 VAL HA AN1 7 . HA 1 1
16 1 1 1 1 7 VAL H AN1 7 . HN 1 1
16 1 2 1 1 8 LEU H AN1 8 . HN 1 1
17 1 1 1 1 4 ASN QB AN1 4 . HB# 1 1
17 1 2 1 1 7 VAL QG AN1 7 . HG# 1 1
18 1 1 1 1 4 ASN HA AN1 4 . HA 1 1
18 1 2 1 1 8 LEU H AN1 8 . HN 1 1
19 1 1 1 1 5 VAL HA AN1 5 . HA 1 1
19 1 2 1 1 8 LEU H AN1 8 . HN 1 1
20 1 1 1 1 7 VAL HA AN1 7 . HA 1 1
20 1 2 1 1 8 LEU H AN1 8 . HN 1 1
21 1 1 1 1 8 LEU H AN1 8 . HN 1 1
21 1 2 1 1 8 LEU HA AN1 8 . HA 1 1
22 1 1 1 1 8 LEU H AN1 8 . HN 1 1
22 1 2 1 1 9 ASN H AN1 9 . HN 1 1
23 1 1 1 1 4 ASN QB AN1 4 . HB# 1 1
23 1 2 1 1 8 LEU MD1 AN1 8 . HD1# 1 1
24 1 1 1 1 5 VAL HA AN1 5 . HA 1 1
24 1 2 1 1 8 LEU MD1 AN1 8 . HD1# 1 1
25 1 1 1 1 8 LEU HA AN1 8 . HA 1 1
25 1 2 1 1 9 ASN H AN1 9 . HN 1 1
26 1 1 1 1 9 ASN H AN1 9 . HN 1 1
26 1 2 1 1 9 ASN HA AN1 9 . HA 1 1
27 1 1 1 1 9 ASN H AN1 9 . HN 1 1
27 1 2 1 1 9 ASN HB3 AN1 9 . HB1 1 1
28 1 1 1 1 9 ASN H AN1 9 . HN 1 1
28 1 2 1 1 9 ASN HB2 AN1 9 . HB2 1 1
29 1 1 1 1 9 ASN H AN1 9 . HN 1 1
29 1 2 1 1 10 ALA H AN1 10 . HN 1 1
30 1 1 1 1 7 VAL HA AN1 7 . HA 1 1
30 1 2 1 1 10 ALA H AN1 10 . HN 1 1
31 1 1 1 1 9 ASN HA AN1 9 . HA 1 1
31 1 2 1 1 10 ALA H AN1 10 . HN 1 1
32 1 1 1 1 10 ALA H AN1 10 . HN 1 1
32 1 2 1 1 10 ALA HA AN1 10 . HA 1 1
33 1 1 1 1 10 ALA H AN1 10 . HN 1 1
33 1 2 1 1 11 ALA H AN1 11 . HN 1 1
34 1 1 1 1 10 ALA H AN1 10 . HN 1 1
34 1 2 1 1 12 SER H AN1 12 . HN 1 1
35 1 1 1 1 7 VAL HA AN1 7 . HA 1 1
35 1 2 1 1 10 ALA MB AN1 10 . HB# 1 1
36 1 1 1 1 7 VAL HA AN1 7 . HA 1 1
36 1 2 1 1 11 ALA H AN1 11 . HN 1 1
37 1 1 1 1 8 LEU HA AN1 8 . HA 1 1
37 1 2 1 1 11 ALA H AN1 11 . HN 1 1
38 1 1 1 1 9 ASN H AN1 9 . HN 1 1
38 1 2 1 1 11 ALA H AN1 11 . HN 1 1
39 1 1 1 1 10 ALA HA AN1 10 . HA 1 1
39 1 2 1 1 11 ALA H AN1 11 . HN 1 1
40 1 1 1 1 11 ALA H AN1 11 . HN 1 1
40 1 2 1 1 11 ALA HA AN1 11 . HA 1 1
41 1 1 1 1 11 ALA H AN1 11 . HN 1 1
41 1 2 1 1 12 SER H AN1 12 . HN 1 1
42 1 1 1 1 8 LEU HA AN1 8 . HA 1 1
42 1 2 1 1 11 ALA MB AN1 11 . HB# 1 1
43 1 1 1 1 11 ALA HA AN1 11 . HA 1 1
43 1 2 1 1 12 SER H AN1 12 . HN 1 1
44 1 1 1 1 12 SER H AN1 12 . HN 1 1
44 1 2 1 1 12 SER HA AN1 12 . HA 1 1
45 1 1 1 1 10 ALA HA AN1 10 . HA 1 1
45 1 2 1 1 13 ALA H AN1 13 . HN 1 1
46 1 1 1 1 11 ALA H AN1 11 . HN 1 1
46 1 2 1 1 13 ALA H AN1 13 . HN 1 1
47 1 1 1 1 13 ALA H AN1 13 . HN 1 1
47 1 2 1 1 13 ALA HA AN1 13 . HA 1 1
48 1 1 1 1 11 ALA HA AN1 11 . HA 1 1
48 1 2 1 1 14 ALA H AN1 14 . HN 1 1
49 1 1 1 1 13 ALA HA AN1 13 . HA 1 1
49 1 2 1 1 14 ALA H AN1 14 . HN 1 1
50 1 1 1 1 13 ALA H AN1 13 . HN 1 1
50 1 2 1 1 14 ALA H AN1 14 . HN 1 1
51 1 1 1 1 14 ALA H AN1 14 . HN 1 1
51 1 2 1 1 14 ALA HA AN1 14 . HA 1 1
52 1 1 1 1 14 ALA H AN1 14 . HN 1 1
52 1 2 1 1 15 GLY H AN1 15 . HN 1 1
53 1 1 1 1 11 ALA HA AN1 11 . HA 1 1
53 1 2 1 1 14 ALA MB AN1 14 . HB# 1 1
54 1 1 1 1 12 SER HA AN1 12 . HA 1 1
54 1 2 1 1 15 GLY H AN1 15 . HN 1 1
55 1 1 1 1 14 ALA HA AN1 14 . HA 1 1
55 1 2 1 1 15 GLY H AN1 15 . HN 1 1
56 1 1 1 1 15 GLY H AN1 15 . HN 1 1
56 1 2 1 1 15 GLY HA2 AN1 15 . HA2 1 1
57 1 1 1 1 15 GLY H AN1 15 . HN 1 1
57 1 2 1 1 16 ASN H AN1 16 . HN 1 1
58 1 1 1 1 13 ALA HA AN1 13 . HA 1 1
58 1 2 1 1 16 ASN H AN1 16 . HN 1 1
59 1 1 1 1 14 ALA HA AN1 14 . HA 1 1
59 1 2 1 1 16 ASN H AN1 16 . HN 1 1
60 1 1 1 1 16 ASN H AN1 16 . HN 1 1
60 1 2 1 1 16 ASN HA AN1 16 . HA 1 1
61 1 1 1 1 16 ASN H AN1 16 . HN 1 1
61 1 2 1 1 17 HIS H AN1 17 . HN 1 1
62 1 1 1 1 18 GLY H AN1 18 . HN 1 1
62 1 2 1 1 18 GLY HA2 AN1 18 . HA2 1 1
63 1 1 1 1 19 PHE H AN1 19 . HN 1 1
63 1 2 1 1 20 PHE H AN1 20 . HN 1 1
64 1 1 1 1 19 PHE HA AN1 19 . HA 1 1
64 1 2 1 1 20 PHE H AN1 20 . HN 1 1
65 1 1 1 1 20 PHE H AN1 20 . HN 1 1
65 1 2 1 1 22 GLY H AN1 22 . HN 1 1
66 1 1 1 1 19 PHE H AN1 19 . HN 1 1
66 1 2 1 1 21 TRP H AN1 21 . HN 1 1
67 1 1 1 1 20 PHE H AN1 20 . HN 1 1
67 1 2 1 1 21 TRP H AN1 21 . HN 1 1
68 1 1 1 1 21 TRP H AN1 21 . HN 1 1
68 1 2 1 1 21 TRP HA AN1 21 . HA 1 1
69 1 1 1 1 21 TRP H AN1 21 . HN 1 1
69 1 2 1 1 21 TRP HB3 AN1 21 . HB1 1 1
70 1 1 1 1 21 TRP H AN1 21 . HN 1 1
70 1 2 1 1 21 TRP HB2 AN1 21 . HB2 1 1
71 1 1 1 1 21 TRP H AN1 21 . HN 1 1
71 1 2 1 1 22 GLY H AN1 22 . HN 1 1
72 1 1 1 1 16 ASN HA AN1 16 . HA 1 1
72 1 2 1 1 21 TRP HE1 AN1 21 . HE1 1 1
73 1 1 1 1 18 GLY H AN1 18 . HN 1 1
73 1 2 1 1 22 GLY H AN1 22 . HN 1 1
74 1 1 1 1 22 GLY H AN1 22 . HN 1 1
74 1 2 1 1 23 LEU H AN1 23 . HN 1 1
75 1 1 1 1 22 GLY HA2 AN1 22 . HA2 1 1
75 1 2 1 1 23 LEU H AN1 23 . HN 1 1
76 1 1 1 1 23 LEU H AN1 23 . HN 1 1
76 1 2 1 1 23 LEU HA AN1 23 . HA 1 1
77 1 1 1 1 23 LEU H AN1 23 . HN 1 1
77 1 2 1 1 24 LEU H AN1 24 . HN 1 1
78 1 1 1 1 19 PHE QD AN1 19 . HD# 1 1
78 1 2 1 1 23 LEU MD1 AN1 23 . HD1# 1 1
79 1 1 1 1 19 PHE QE AN1 19 . HE# 1 1
79 1 2 1 1 23 LEU MD1 AN1 23 . HD1# 1 1
80 1 1 1 1 24 LEU H AN1 24 . HN 1 1
80 1 2 1 1 24 LEU HA AN1 24 . HA 1 1
81 1 1 1 1 21 TRP HZ2 AN1 21 . HZ2 1 1
81 1 2 1 1 24 LEU QD AN1 24 . HD# 1 1
82 1 1 1 1 25 VAL H AN1 25 . HN 1 1
82 1 2 1 1 25 VAL HA AN1 25 . HA 1 1
83 1 1 1 1 25 VAL HA AN1 25 . HA 1 1
83 1 2 1 1 26 VAL H AN1 26 . HN 1 1
84 1 1 1 1 26 VAL H AN1 26 . HN 1 1
84 1 2 1 1 26 VAL HA AN1 26 . HA 1 1
85 1 1 1 1 26 VAL H AN1 26 . HN 1 1
85 1 2 1 1 27 THR H AN1 27 . HN 1 1
86 1 1 1 1 26 VAL MG1 AN1 26 . HG1# 1 1
86 1 2 1 1 30 TRP HZ3 AN1 30 . HZ3 1 1
87 1 1 1 1 26 VAL HA AN1 26 . HA 1 1
87 1 2 1 1 27 THR H AN1 27 . HN 1 1
88 1 1 1 1 27 THR H AN1 27 . HN 1 1
88 1 2 1 1 27 THR HA AN1 27 . HA 1 1
89 1 1 1 1 27 THR H AN1 27 . HN 1 1
89 1 2 1 1 28 LEU H AN1 28 . HN 1 1
90 1 1 1 1 27 THR H AN1 27 . HN 1 1
90 1 2 1 1 29 ALA H AN1 29 . HN 1 1
91 1 1 1 1 25 VAL HA AN1 25 . HA 1 1
91 1 2 1 1 28 LEU H AN1 28 . HN 1 1
92 1 1 1 1 26 VAL HA AN1 26 . HA 1 1
92 1 2 1 1 28 LEU H AN1 28 . HN 1 1
93 1 1 1 1 28 LEU H AN1 28 . HN 1 1
93 1 2 1 1 28 LEU HA AN1 28 . HA 1 1
94 1 1 1 1 27 THR HA AN1 27 . HA 1 1
94 1 2 1 1 28 LEU H AN1 28 . HN 1 1
95 1 1 1 1 28 LEU H AN1 28 . HN 1 1
95 1 2 1 1 29 ALA H AN1 29 . HN 1 1
96 1 1 1 1 25 VAL HA AN1 25 . HA 1 1
96 1 2 1 1 29 ALA H AN1 29 . HN 1 1
97 1 1 1 1 26 VAL HA AN1 26 . HA 1 1
97 1 2 1 1 29 ALA H AN1 29 . HN 1 1
98 1 1 1 1 28 LEU HA AN1 28 . HA 1 1
98 1 2 1 1 29 ALA H AN1 29 . HN 1 1
99 1 1 1 1 29 ALA H AN1 29 . HN 1 1
99 1 2 1 1 29 ALA HA AN1 29 . HA 1 1
100 1 1 1 1 26 VAL HA AN1 26 . HA 1 1
100 1 2 1 1 29 ALA MB AN1 29 . HB# 1 1
101 1 1 1 1 28 LEU H AN1 28 . HN 1 1
101 1 2 1 1 30 TRP H AN1 30 . HN 1 1
102 1 1 1 1 29 ALA HA AN1 29 . HA 1 1
102 1 2 1 1 30 TRP H AN1 30 . HN 1 1
103 1 1 1 1 29 ALA H AN1 29 . HN 1 1
103 1 2 1 1 30 TRP H AN1 30 . HN 1 1
104 1 1 1 1 30 TRP H AN1 30 . HN 1 1
104 1 2 1 1 30 TRP HA AN1 30 . HA 1 1
105 1 1 1 1 30 TRP H AN1 30 . HN 1 1
105 1 2 1 1 31 HIS H AN1 31 . HN 1 1
106 1 1 1 1 30 TRP HE1 AN1 30 . HE1 1 1
106 1 2 1 1 33 LYS HE3 AN1 33 . HE1 1 1
107 1 1 1 1 30 TRP HE1 AN1 30 . HE1 1 1
107 1 2 1 1 33 LYS HE2 AN1 33 . HE2 1 1
108 1 1 1 1 31 HIS H AN1 31 . HN 1 1
108 1 2 1 1 31 HIS HA AN1 31 . HA 1 1
109 1 1 1 1 31 HIS H AN1 31 . HN 1 1
109 1 2 1 1 31 HIS HB3 AN1 31 . HB1 1 1
110 1 1 1 1 31 HIS H AN1 31 . HN 1 1
110 1 2 1 1 31 HIS HB2 AN1 31 . HB2 1 1
111 1 1 1 1 31 HIS H AN1 31 . HN 1 1
111 1 2 1 1 32 VAL H AN1 32 . HN 1 1
112 1 1 1 1 29 ALA HA AN1 29 . HA 1 1
112 1 2 1 1 32 VAL H AN1 32 . HN 1 1
113 1 1 1 1 31 HIS HA AN1 31 . HA 1 1
113 1 2 1 1 32 VAL H AN1 32 . HN 1 1
114 1 1 1 1 32 VAL H AN1 32 . HN 1 1
114 1 2 1 1 32 VAL HA AN1 32 . HA 1 1
115 1 1 1 1 30 TRP HA AN1 30 . HA 1 1
115 1 2 1 1 33 LYS H AN1 33 . HN 1 1
116 1 1 1 1 32 VAL HA AN1 32 . HA 1 1
116 1 2 1 1 33 LYS H AN1 33 . HN 1 1
117 1 1 1 1 32 VAL H AN1 32 . HN 1 1
117 1 2 1 1 33 LYS H AN1 33 . HN 1 1
118 1 1 1 1 33 LYS H AN1 33 . HN 1 1
118 1 2 1 1 33 LYS HA AN1 33 . HA 1 1
119 1 1 1 1 33 LYS H AN1 33 . HN 1 1
119 1 2 1 1 34 GLY H AN1 34 . HN 1 1
120 1 1 1 1 31 HIS HA AN1 31 . HA 1 1
120 1 2 1 1 34 GLY H AN1 34 . HN 1 1
121 1 1 1 1 33 LYS HA AN1 33 . HA 1 1
121 1 2 1 1 34 GLY H AN1 34 . HN 1 1
122 1 1 1 1 34 GLY H AN1 34 . HN 1 1
122 1 2 1 1 35 ARG H AN1 35 . HN 1 1
123 1 1 1 1 32 VAL HB AN1 32 . HB 1 1
123 1 2 1 1 35 ARG H AN1 35 . HN 1 1
124 1 1 1 1 33 LYS HA AN1 33 . HA 1 1
124 1 2 1 1 35 ARG H AN1 35 . HN 1 1
125 1 1 1 1 35 ARG H AN1 35 . HN 1 1
125 1 2 1 1 35 ARG HA AN1 35 . HA 1 1
126 1 1 1 1 35 ARG H AN1 35 . HN 1 1
126 1 2 1 1 36 LEU H AN1 36 . HN 1 1
127 1 1 1 1 33 LYS HA AN1 33 . HA 1 1
127 1 2 1 1 36 LEU H AN1 36 . HN 1 1
128 1 1 1 1 35 ARG HA AN1 35 . HA 1 1
128 1 2 1 1 36 LEU H AN1 36 . HN 1 1
129 1 1 1 1 36 LEU H AN1 36 . HN 1 1
129 1 2 1 1 36 LEU HA AN1 36 . HA 1 1
130 1 1 1 1 36 LEU H AN1 36 . HN 1 1
130 1 2 1 1 37 VAL H AN1 37 . HN 1 1
131 1 1 1 1 33 LYS HA AN1 33 . HA 1 1
131 1 2 1 1 36 LEU MD1 AN1 36 . HD1# 1 1
132 1 1 1 1 36 LEU HA AN1 36 . HA 1 1
132 1 2 1 1 37 VAL H AN1 37 . HN 1 1
133 1 1 1 1 37 VAL H AN1 37 . HN 1 1
133 1 2 1 1 37 VAL HA AN1 37 . HA 1 1
134 1 1 1 1 33 LYS HA AN1 33 . HA 1 1
134 1 2 1 1 37 VAL QG AN1 37 . HG# 1 1
135 1 1 1 1 37 VAL QG AN1 37 . HG# 1 1
135 1 2 1 1 40 ALA MB AN1 40 . HB# 1 1
136 1 1 1 1 39 GLY H AN1 39 . HN 1 1
136 1 2 1 1 39 GLY HA2 AN1 39 . HA2 1 1
137 1 1 1 1 39 GLY H AN1 39 . HN 1 1
137 1 2 1 1 40 ALA H AN1 40 . HN 1 1
138 1 1 1 1 40 ALA H AN1 40 . HN 1 1
138 1 2 1 1 40 ALA HA AN1 40 . HA 1 1
139 1 1 1 1 40 ALA H AN1 40 . HN 1 1
139 1 2 1 1 41 THR H AN1 41 . HN 1 1
140 1 1 1 1 36 LEU QD AN1 36 . HD# 1 1
140 1 2 1 1 40 ALA MB AN1 40 . HB# 1 1
141 1 1 1 1 37 VAL HA AN1 37 . HA 1 1
141 1 2 1 1 40 ALA MB AN1 40 . HB# 1 1
142 1 1 1 1 38 PRO HA AN1 38 . HA 1 1
142 1 2 1 1 41 THR H AN1 41 . HN 1 1
143 1 1 1 1 41 THR H AN1 41 . HN 1 1
143 1 2 1 1 41 THR HA AN1 41 . HA 1 1
144 1 1 1 1 38 PRO HA AN1 38 . HA 1 1
144 1 2 1 1 41 THR MG AN1 41 . HG2# 1 1
145 1 1 1 1 41 THR HA AN1 41 . HA 1 1
145 1 2 1 1 42 TYR H AN1 42 . HN 1 1
146 1 1 1 1 42 TYR H AN1 42 . HN 1 1
146 1 2 1 1 42 TYR HA AN1 42 . HA 1 1
147 1 1 1 1 42 TYR HA AN1 42 . HA 1 1
147 1 2 1 1 43 LEU H AN1 43 . HN 1 1
148 1 1 1 1 42 TYR H AN1 42 . HN 1 1
148 1 2 1 1 43 LEU H AN1 43 . HN 1 1
149 1 1 1 1 43 LEU H AN1 43 . HN 1 1
149 1 2 1 1 43 LEU HA AN1 43 . HA 1 1
150 1 1 1 1 43 LEU HA AN1 43 . HA 1 1
150 1 2 1 1 44 SER H AN1 44 . HN 1 1
151 1 1 1 1 44 SER H AN1 44 . HN 1 1
151 1 2 1 1 44 SER HA AN1 44 . HA 1 1
152 1 1 1 1 43 LEU H AN1 43 . HN 1 1
152 1 2 1 1 44 SER H AN1 44 . HN 1 1
153 1 1 1 1 44 SER HA AN1 44 . HA 1 1
153 1 2 1 1 45 LEU H AN1 45 . HN 1 1
154 1 1 1 1 45 LEU H AN1 45 . HN 1 1
154 1 2 1 1 45 LEU HA AN1 45 . HA 1 1
155 1 1 1 1 45 LEU H AN1 45 . HN 1 1
155 1 2 1 1 46 GLY H AN1 46 . HN 1 1
156 1 1 1 1 42 TYR QB AN1 42 . HB# 1 1
156 1 2 1 1 45 LEU MD1 AN1 45 . HD1# 1 1
157 1 1 1 1 42 TYR QE AN1 42 . HE# 1 1
157 1 2 1 1 45 LEU MD1 AN1 45 . HD1# 1 1
158 1 1 1 1 45 LEU MD2 AN1 45 . HD2# 1 1
158 1 2 1 1 48 TRP HD1 AN1 48 . HD1 1 1
159 1 1 1 1 44 SER HA AN1 44 . HA 1 1
159 1 2 1 1 46 GLY H AN1 46 . HN 1 1
160 1 1 1 1 45 LEU HA AN1 45 . HA 1 1
160 1 2 1 1 46 GLY H AN1 46 . HN 1 1
161 1 1 1 1 46 GLY H AN1 46 . HN 1 1
161 1 2 1 1 46 GLY HA2 AN1 46 . HA2 1 1
162 1 1 1 1 46 GLY H AN1 46 . HN 1 1
162 1 2 1 1 47 VAL H AN1 47 . HN 1 1
163 1 1 1 1 46 GLY H AN1 46 . HN 1 1
163 1 2 1 1 49 PRO HD3 AN1 49 . HD1 1 1
164 1 1 1 1 46 GLY H AN1 46 . HN 1 1
164 1 2 1 1 49 PRO HD2 AN1 49 . HD2 1 1
165 1 1 1 1 45 LEU HA AN1 45 . HA 1 1
165 1 2 1 1 47 VAL H AN1 47 . HN 1 1
166 1 1 1 1 46 GLY HA2 AN1 46 . HA2 1 1
166 1 2 1 1 47 VAL H AN1 47 . HN 1 1
167 1 1 1 1 47 VAL H AN1 47 . HN 1 1
167 1 2 1 1 47 VAL HA AN1 47 . HA 1 1
168 1 1 1 1 47 VAL H AN1 47 . HN 1 1
168 1 2 1 1 49 PRO HD3 AN1 49 . HD1 1 1
169 1 1 1 1 47 VAL H AN1 47 . HN 1 1
169 1 2 1 1 49 PRO HD2 AN1 49 . HD2 1 1
170 1 1 1 1 45 LEU HA AN1 45 . HA 1 1
170 1 2 1 1 48 TRP H AN1 48 . HN 1 1
171 1 1 1 1 46 GLY H AN1 46 . HN 1 1
171 1 2 1 1 48 TRP H AN1 48 . HN 1 1
172 1 1 1 1 47 VAL HA AN1 47 . HA 1 1
172 1 2 1 1 48 TRP H AN1 48 . HN 1 1
173 1 1 1 1 48 TRP H AN1 48 . HN 1 1
173 1 2 1 1 48 TRP HA AN1 48 . HA 1 1
174 1 1 1 1 48 TRP H AN1 48 . HN 1 1
174 1 2 1 1 49 PRO HD3 AN1 49 . HD1 1 1
175 1 1 1 1 48 TRP H AN1 48 . HN 1 1
175 1 2 1 1 49 PRO HD2 AN1 49 . HD2 1 1
176 1 1 1 1 45 LEU QD AN1 45 . HD# 1 1
176 1 2 1 1 48 TRP HE1 AN1 48 . HE1 1 1
177 1 1 1 1 51 LEU H AN1 51 . HN 1 1
177 1 2 1 1 51 LEU HA AN1 51 . HA 1 1
178 1 1 1 1 50 LEU H AN1 50 . HN 1 1
178 1 2 1 1 51 LEU H AN1 51 . HN 1 1
179 1 1 1 1 47 VAL HB AN1 47 . HB 1 1
179 1 2 1 1 51 LEU QD AN1 51 . HD# 1 1
180 1 1 1 1 49 PRO HA AN1 49 . HA 1 1
180 1 2 1 1 52 LEU H AN1 52 . HN 1 1
181 1 1 1 1 52 LEU H AN1 52 . HN 1 1
181 1 2 1 1 52 LEU HA AN1 52 . HA 1 1
182 1 1 1 1 51 LEU H AN1 51 . HN 1 1
182 1 2 1 1 52 LEU H AN1 52 . HN 1 1
183 1 1 1 1 48 TRP HZ2 AN1 48 . HZ2 1 1
183 1 2 1 1 52 LEU MD2 AN1 52 . HD2# 1 1
184 1 1 1 1 49 PRO HA AN1 49 . HA 1 1
184 1 2 1 1 52 LEU QD AN1 52 . HD# 1 1
185 1 1 1 1 53 VAL H AN1 53 . HN 1 1
185 1 2 1 1 53 VAL HA AN1 53 . HA 1 1
186 1 1 1 1 52 LEU HA AN1 52 . HA 1 1
186 1 2 1 1 53 VAL H AN1 53 . HN 1 1
187 1 1 1 1 52 LEU H AN1 52 . HN 1 1
187 1 2 1 1 53 VAL H AN1 53 . HN 1 1
188 1 1 1 1 53 VAL H AN1 53 . HN 1 1
188 1 2 1 1 54 ARG H AN1 54 . HN 1 1
189 1 1 1 1 54 ARG H AN1 54 . HN 1 1
189 1 2 1 1 54 ARG HA AN1 54 . HA 1 1
190 1 1 1 1 53 VAL HA AN1 53 . HA 1 1
190 1 2 1 1 54 ARG H AN1 54 . HN 1 1
191 1 1 1 1 54 ARG H AN1 54 . HN 1 1
191 1 2 1 1 55 LEU H AN1 55 . HN 1 1
192 1 1 1 1 52 LEU HA AN1 52 . HA 1 1
192 1 2 1 1 55 LEU H AN1 55 . HN 1 1
193 1 1 1 1 53 VAL HA AN1 53 . HA 1 1
193 1 2 1 1 55 LEU H AN1 55 . HN 1 1
194 1 1 1 1 55 LEU H AN1 55 . HN 1 1
194 1 2 1 1 55 LEU HA AN1 55 . HA 1 1
195 1 1 1 1 55 LEU H AN1 55 . HN 1 1
195 1 2 1 1 56 LEU H AN1 56 . HN 1 1
196 1 1 1 1 53 VAL HA AN1 53 . HA 1 1
196 1 2 1 1 56 LEU H AN1 56 . HN 1 1
197 1 1 1 1 55 LEU HA AN1 55 . HA 1 1
197 1 2 1 1 56 LEU H AN1 56 . HN 1 1
198 1 1 1 1 56 LEU H AN1 56 . HN 1 1
198 1 2 1 1 56 LEU HA AN1 56 . HA 1 1
199 1 1 1 1 56 LEU H AN1 56 . HN 1 1
199 1 2 1 1 57 ARG H AN1 57 . HN 1 1
200 1 1 1 1 56 LEU QD AN1 56 . HD# 1 1
200 1 2 1 1 59 HIS HD2 AN1 59 . HD2 1 1
201 1 1 1 1 54 ARG HA AN1 54 . HA 1 1
201 1 2 1 1 57 ARG H AN1 57 . HN 1 1
202 1 1 1 1 56 LEU HA AN1 56 . HA 1 1
202 1 2 1 1 57 ARG H AN1 57 . HN 1 1
203 1 1 1 1 57 ARG H AN1 57 . HN 1 1
203 1 2 1 1 57 ARG HA AN1 57 . HA 1 1
204 1 1 1 1 56 LEU HA AN1 56 . HA 1 1
204 1 2 1 1 59 HIS H AN1 59 . HN 1 1
205 1 1 1 1 59 HIS H AN1 59 . HN 1 1
205 1 2 1 1 59 HIS HA AN1 59 . HA 1 1
206 1 1 1 1 61 ALA H AN1 61 . HN 1 1
206 1 2 1 1 63 ALA H AN1 63 . HN 1 1
207 1 1 2 1 2 ALA HA AN2 2 . HA 1 1
207 1 2 2 1 5 VAL QG AN2 5 . HG# 1 1
208 1 1 2 1 4 ASN QB AN2 4 . HB# 1 1
208 1 2 2 1 5 VAL MG2 AN2 5 . HG2# 1 1
209 1 1 2 1 3 LYS HA AN2 3 . HA 1 1
209 1 2 2 1 6 ILE H AN2 6 . HN 1 1
210 1 1 2 1 6 ILE H AN2 6 . HN 1 1
210 1 2 2 1 6 ILE HA AN2 6 . HA 1 1
211 1 1 2 1 6 ILE H AN2 6 . HN 1 1
211 1 2 2 1 6 ILE HB AN2 6 . HB 1 1
212 1 1 2 1 5 VAL H AN2 5 . HN 1 1
212 1 2 2 1 6 ILE H AN2 6 . HN 1 1
213 1 1 2 1 6 ILE H AN2 6 . HN 1 1
213 1 2 2 1 7 VAL H AN2 7 . HN 1 1
214 1 1 2 1 2 ALA HA AN2 2 . HA 1 1
214 1 2 2 1 6 ILE MD AN2 6 . HD1# 1 1
215 1 1 2 1 3 LYS QE AN2 3 . HE# 1 1
215 1 2 2 1 6 ILE MD AN2 6 . HD1# 1 1
216 1 1 2 1 6 ILE MG AN2 6 . HG2# 1 1
216 1 2 2 1 9 ASN QB AN2 9 . HB# 1 1
217 1 1 2 1 3 LYS HA AN2 3 . HA 1 1
217 1 2 2 1 7 VAL H AN2 7 . HN 1 1
218 1 1 2 1 4 ASN HA AN2 4 . HA 1 1
218 1 2 2 1 7 VAL H AN2 7 . HN 1 1
219 1 1 2 1 6 ILE HA AN2 6 . HA 1 1
219 1 2 2 1 7 VAL H AN2 7 . HN 1 1
220 1 1 2 1 6 ILE HB AN2 6 . HB 1 1
220 1 2 2 1 7 VAL H AN2 7 . HN 1 1
221 1 1 2 1 7 VAL H AN2 7 . HN 1 1
221 1 2 2 1 7 VAL HA AN2 7 . HA 1 1
222 1 1 2 1 7 VAL H AN2 7 . HN 1 1
222 1 2 2 1 8 LEU H AN2 8 . HN 1 1
223 1 1 2 1 4 ASN QB AN2 4 . HB# 1 1
223 1 2 2 1 7 VAL QG AN2 7 . HG# 1 1
224 1 1 2 1 4 ASN HA AN2 4 . HA 1 1
224 1 2 2 1 8 LEU H AN2 8 . HN 1 1
225 1 1 2 1 5 VAL HA AN2 5 . HA 1 1
225 1 2 2 1 8 LEU H AN2 8 . HN 1 1
226 1 1 2 1 7 VAL HA AN2 7 . HA 1 1
226 1 2 2 1 8 LEU H AN2 8 . HN 1 1
227 1 1 2 1 8 LEU H AN2 8 . HN 1 1
227 1 2 2 1 8 LEU HA AN2 8 . HA 1 1
228 1 1 2 1 8 LEU H AN2 8 . HN 1 1
228 1 2 2 1 9 ASN H AN2 9 . HN 1 1
229 1 1 2 1 4 ASN QB AN2 4 . HB# 1 1
229 1 2 2 1 8 LEU MD1 AN2 8 . HD1# 1 1
230 1 1 2 1 5 VAL HA AN2 5 . HA 1 1
230 1 2 2 1 8 LEU MD1 AN2 8 . HD1# 1 1
231 1 1 2 1 8 LEU HA AN2 8 . HA 1 1
231 1 2 2 1 9 ASN H AN2 9 . HN 1 1
232 1 1 2 1 9 ASN H AN2 9 . HN 1 1
232 1 2 2 1 9 ASN HA AN2 9 . HA 1 1
233 1 1 2 1 9 ASN H AN2 9 . HN 1 1
233 1 2 2 1 9 ASN HB3 AN2 9 . HB1 1 1
234 1 1 2 1 9 ASN H AN2 9 . HN 1 1
234 1 2 2 1 9 ASN HB2 AN2 9 . HB2 1 1
235 1 1 2 1 9 ASN H AN2 9 . HN 1 1
235 1 2 2 1 10 ALA H AN2 10 . HN 1 1
236 1 1 2 1 7 VAL HA AN2 7 . HA 1 1
236 1 2 2 1 10 ALA H AN2 10 . HN 1 1
237 1 1 2 1 9 ASN HA AN2 9 . HA 1 1
237 1 2 2 1 10 ALA H AN2 10 . HN 1 1
238 1 1 2 1 10 ALA H AN2 10 . HN 1 1
238 1 2 2 1 10 ALA HA AN2 10 . HA 1 1
239 1 1 2 1 10 ALA H AN2 10 . HN 1 1
239 1 2 2 1 11 ALA H AN2 11 . HN 1 1
240 1 1 2 1 10 ALA H AN2 10 . HN 1 1
240 1 2 2 1 12 SER H AN2 12 . HN 1 1
241 1 1 2 1 7 VAL HA AN2 7 . HA 1 1
241 1 2 2 1 10 ALA MB AN2 10 . HB# 1 1
242 1 1 2 1 7 VAL HA AN2 7 . HA 1 1
242 1 2 2 1 11 ALA H AN2 11 . HN 1 1
243 1 1 2 1 8 LEU HA AN2 8 . HA 1 1
243 1 2 2 1 11 ALA H AN2 11 . HN 1 1
244 1 1 2 1 9 ASN H AN2 9 . HN 1 1
244 1 2 2 1 11 ALA H AN2 11 . HN 1 1
245 1 1 2 1 10 ALA HA AN2 10 . HA 1 1
245 1 2 2 1 11 ALA H AN2 11 . HN 1 1
246 1 1 2 1 11 ALA H AN2 11 . HN 1 1
246 1 2 2 1 11 ALA HA AN2 11 . HA 1 1
247 1 1 2 1 11 ALA H AN2 11 . HN 1 1
247 1 2 2 1 12 SER H AN2 12 . HN 1 1
248 1 1 2 1 8 LEU HA AN2 8 . HA 1 1
248 1 2 2 1 11 ALA MB AN2 11 . HB# 1 1
249 1 1 2 1 11 ALA HA AN2 11 . HA 1 1
249 1 2 2 1 12 SER H AN2 12 . HN 1 1
250 1 1 2 1 12 SER H AN2 12 . HN 1 1
250 1 2 2 1 12 SER HA AN2 12 . HA 1 1
251 1 1 2 1 10 ALA HA AN2 10 . HA 1 1
251 1 2 2 1 13 ALA H AN2 13 . HN 1 1
252 1 1 2 1 11 ALA H AN2 11 . HN 1 1
252 1 2 2 1 13 ALA H AN2 13 . HN 1 1
253 1 1 2 1 13 ALA H AN2 13 . HN 1 1
253 1 2 2 1 13 ALA HA AN2 13 . HA 1 1
254 1 1 2 1 11 ALA HA AN2 11 . HA 1 1
254 1 2 2 1 14 ALA H AN2 14 . HN 1 1
255 1 1 2 1 13 ALA HA AN2 13 . HA 1 1
255 1 2 2 1 14 ALA H AN2 14 . HN 1 1
256 1 1 2 1 13 ALA H AN2 13 . HN 1 1
256 1 2 2 1 14 ALA H AN2 14 . HN 1 1
257 1 1 2 1 14 ALA H AN2 14 . HN 1 1
257 1 2 2 1 14 ALA HA AN2 14 . HA 1 1
258 1 1 2 1 14 ALA H AN2 14 . HN 1 1
258 1 2 2 1 15 GLY H AN2 15 . HN 1 1
259 1 1 2 1 11 ALA HA AN2 11 . HA 1 1
259 1 2 2 1 14 ALA MB AN2 14 . HB# 1 1
260 1 1 2 1 12 SER HA AN2 12 . HA 1 1
260 1 2 2 1 15 GLY H AN2 15 . HN 1 1
261 1 1 2 1 14 ALA HA AN2 14 . HA 1 1
261 1 2 2 1 15 GLY H AN2 15 . HN 1 1
262 1 1 2 1 15 GLY H AN2 15 . HN 1 1
262 1 2 2 1 15 GLY HA2 AN2 15 . HA2 1 1
263 1 1 2 1 15 GLY H AN2 15 . HN 1 1
263 1 2 2 1 16 ASN H AN2 16 . HN 1 1
264 1 1 2 1 13 ALA HA AN2 13 . HA 1 1
264 1 2 2 1 16 ASN H AN2 16 . HN 1 1
265 1 1 2 1 14 ALA HA AN2 14 . HA 1 1
265 1 2 2 1 16 ASN H AN2 16 . HN 1 1
266 1 1 2 1 16 ASN H AN2 16 . HN 1 1
266 1 2 2 1 16 ASN HA AN2 16 . HA 1 1
267 1 1 2 1 16 ASN H AN2 16 . HN 1 1
267 1 2 2 1 17 HIS H AN2 17 . HN 1 1
268 1 1 2 1 18 GLY H AN2 18 . HN 1 1
268 1 2 2 1 18 GLY HA2 AN2 18 . HA2 1 1
269 1 1 2 1 19 PHE H AN2 19 . HN 1 1
269 1 2 2 1 20 PHE H AN2 20 . HN 1 1
270 1 1 2 1 19 PHE HA AN2 19 . HA 1 1
270 1 2 2 1 20 PHE H AN2 20 . HN 1 1
271 1 1 2 1 20 PHE H AN2 20 . HN 1 1
271 1 2 2 1 22 GLY H AN2 22 . HN 1 1
272 1 1 2 1 19 PHE H AN2 19 . HN 1 1
272 1 2 2 1 21 TRP H AN2 21 . HN 1 1
273 1 1 2 1 20 PHE H AN2 20 . HN 1 1
273 1 2 2 1 21 TRP H AN2 21 . HN 1 1
274 1 1 2 1 21 TRP H AN2 21 . HN 1 1
274 1 2 2 1 21 TRP HA AN2 21 . HA 1 1
275 1 1 2 1 21 TRP H AN2 21 . HN 1 1
275 1 2 2 1 21 TRP HB3 AN2 21 . HB1 1 1
276 1 1 2 1 21 TRP H AN2 21 . HN 1 1
276 1 2 2 1 21 TRP HB2 AN2 21 . HB2 1 1
277 1 1 2 1 21 TRP H AN2 21 . HN 1 1
277 1 2 2 1 22 GLY H AN2 22 . HN 1 1
278 1 1 2 1 16 ASN HA AN2 16 . HA 1 1
278 1 2 2 1 21 TRP HE1 AN2 21 . HE1 1 1
279 1 1 2 1 18 GLY H AN2 18 . HN 1 1
279 1 2 2 1 22 GLY H AN2 22 . HN 1 1
280 1 1 2 1 22 GLY H AN2 22 . HN 1 1
280 1 2 2 1 23 LEU H AN2 23 . HN 1 1
281 1 1 2 1 22 GLY HA2 AN2 22 . HA2 1 1
281 1 2 2 1 23 LEU H AN2 23 . HN 1 1
282 1 1 2 1 23 LEU H AN2 23 . HN 1 1
282 1 2 2 1 23 LEU HA AN2 23 . HA 1 1
283 1 1 2 1 23 LEU H AN2 23 . HN 1 1
283 1 2 2 1 24 LEU H AN2 24 . HN 1 1
284 1 1 2 1 19 PHE QD AN2 19 . HD# 1 1
284 1 2 2 1 23 LEU MD1 AN2 23 . HD1# 1 1
285 1 1 2 1 19 PHE QE AN2 19 . HE# 1 1
285 1 2 2 1 23 LEU MD1 AN2 23 . HD1# 1 1
286 1 1 2 1 24 LEU H AN2 24 . HN 1 1
286 1 2 2 1 24 LEU HA AN2 24 . HA 1 1
287 1 1 2 1 21 TRP HZ2 AN2 21 . HZ2 1 1
287 1 2 2 1 24 LEU QD AN2 24 . HD# 1 1
288 1 1 2 1 25 VAL H AN2 25 . HN 1 1
288 1 2 2 1 25 VAL HA AN2 25 . HA 1 1
289 1 1 2 1 25 VAL HA AN2 25 . HA 1 1
289 1 2 2 1 26 VAL H AN2 26 . HN 1 1
290 1 1 2 1 26 VAL H AN2 26 . HN 1 1
290 1 2 2 1 26 VAL HA AN2 26 . HA 1 1
291 1 1 2 1 26 VAL H AN2 26 . HN 1 1
291 1 2 2 1 27 THR H AN2 27 . HN 1 1
292 1 1 2 1 26 VAL MG1 AN2 26 . HG1# 1 1
292 1 2 2 1 30 TRP HZ3 AN2 30 . HZ3 1 1
293 1 1 2 1 26 VAL HA AN2 26 . HA 1 1
293 1 2 2 1 27 THR H AN2 27 . HN 1 1
294 1 1 2 1 27 THR H AN2 27 . HN 1 1
294 1 2 2 1 27 THR HA AN2 27 . HA 1 1
295 1 1 2 1 27 THR H AN2 27 . HN 1 1
295 1 2 2 1 28 LEU H AN2 28 . HN 1 1
296 1 1 2 1 27 THR H AN2 27 . HN 1 1
296 1 2 2 1 29 ALA H AN2 29 . HN 1 1
297 1 1 2 1 25 VAL HA AN2 25 . HA 1 1
297 1 2 2 1 28 LEU H AN2 28 . HN 1 1
298 1 1 2 1 26 VAL HA AN2 26 . HA 1 1
298 1 2 2 1 28 LEU H AN2 28 . HN 1 1
299 1 1 2 1 28 LEU H AN2 28 . HN 1 1
299 1 2 2 1 28 LEU HA AN2 28 . HA 1 1
300 1 1 2 1 27 THR HA AN2 27 . HA 1 1
300 1 2 2 1 28 LEU H AN2 28 . HN 1 1
301 1 1 2 1 28 LEU H AN2 28 . HN 1 1
301 1 2 2 1 29 ALA H AN2 29 . HN 1 1
302 1 1 2 1 25 VAL HA AN2 25 . HA 1 1
302 1 2 2 1 29 ALA H AN2 29 . HN 1 1
303 1 1 2 1 26 VAL HA AN2 26 . HA 1 1
303 1 2 2 1 29 ALA H AN2 29 . HN 1 1
304 1 1 2 1 28 LEU HA AN2 28 . HA 1 1
304 1 2 2 1 29 ALA H AN2 29 . HN 1 1
305 1 1 2 1 29 ALA H AN2 29 . HN 1 1
305 1 2 2 1 29 ALA HA AN2 29 . HA 1 1
306 1 1 2 1 26 VAL HA AN2 26 . HA 1 1
306 1 2 2 1 29 ALA MB AN2 29 . HB# 1 1
307 1 1 2 1 28 LEU H AN2 28 . HN 1 1
307 1 2 2 1 30 TRP H AN2 30 . HN 1 1
308 1 1 2 1 29 ALA HA AN2 29 . HA 1 1
308 1 2 2 1 30 TRP H AN2 30 . HN 1 1
309 1 1 2 1 29 ALA H AN2 29 . HN 1 1
309 1 2 2 1 30 TRP H AN2 30 . HN 1 1
310 1 1 2 1 30 TRP H AN2 30 . HN 1 1
310 1 2 2 1 30 TRP HA AN2 30 . HA 1 1
311 1 1 2 1 30 TRP H AN2 30 . HN 1 1
311 1 2 2 1 31 HIS H AN2 31 . HN 1 1
312 1 1 2 1 30 TRP HE1 AN2 30 . HE1 1 1
312 1 2 2 1 33 LYS HE3 AN2 33 . HE1 1 1
313 1 1 2 1 30 TRP HE1 AN2 30 . HE1 1 1
313 1 2 2 1 33 LYS HE2 AN2 33 . HE2 1 1
314 1 1 2 1 31 HIS H AN2 31 . HN 1 1
314 1 2 2 1 31 HIS HA AN2 31 . HA 1 1
315 1 1 2 1 31 HIS H AN2 31 . HN 1 1
315 1 2 2 1 31 HIS HB3 AN2 31 . HB1 1 1
316 1 1 2 1 31 HIS H AN2 31 . HN 1 1
316 1 2 2 1 31 HIS HB2 AN2 31 . HB2 1 1
317 1 1 2 1 31 HIS H AN2 31 . HN 1 1
317 1 2 2 1 32 VAL H AN2 32 . HN 1 1
318 1 1 2 1 29 ALA HA AN2 29 . HA 1 1
318 1 2 2 1 32 VAL H AN2 32 . HN 1 1
319 1 1 2 1 31 HIS HA AN2 31 . HA 1 1
319 1 2 2 1 32 VAL H AN2 32 . HN 1 1
320 1 1 2 1 32 VAL H AN2 32 . HN 1 1
320 1 2 2 1 32 VAL HA AN2 32 . HA 1 1
321 1 1 2 1 30 TRP HA AN2 30 . HA 1 1
321 1 2 2 1 33 LYS H AN2 33 . HN 1 1
322 1 1 2 1 32 VAL HA AN2 32 . HA 1 1
322 1 2 2 1 33 LYS H AN2 33 . HN 1 1
323 1 1 2 1 32 VAL H AN2 32 . HN 1 1
323 1 2 2 1 33 LYS H AN2 33 . HN 1 1
324 1 1 2 1 33 LYS H AN2 33 . HN 1 1
324 1 2 2 1 33 LYS HA AN2 33 . HA 1 1
325 1 1 2 1 33 LYS H AN2 33 . HN 1 1
325 1 2 2 1 34 GLY H AN2 34 . HN 1 1
326 1 1 2 1 31 HIS HA AN2 31 . HA 1 1
326 1 2 2 1 34 GLY H AN2 34 . HN 1 1
327 1 1 2 1 33 LYS HA AN2 33 . HA 1 1
327 1 2 2 1 34 GLY H AN2 34 . HN 1 1
328 1 1 2 1 34 GLY H AN2 34 . HN 1 1
328 1 2 2 1 35 ARG H AN2 35 . HN 1 1
329 1 1 2 1 32 VAL HB AN2 32 . HB 1 1
329 1 2 2 1 35 ARG H AN2 35 . HN 1 1
330 1 1 2 1 33 LYS HA AN2 33 . HA 1 1
330 1 2 2 1 35 ARG H AN2 35 . HN 1 1
331 1 1 2 1 35 ARG H AN2 35 . HN 1 1
331 1 2 2 1 35 ARG HA AN2 35 . HA 1 1
332 1 1 2 1 35 ARG H AN2 35 . HN 1 1
332 1 2 2 1 36 LEU H AN2 36 . HN 1 1
333 1 1 2 1 33 LYS HA AN2 33 . HA 1 1
333 1 2 2 1 36 LEU H AN2 36 . HN 1 1
334 1 1 2 1 35 ARG HA AN2 35 . HA 1 1
334 1 2 2 1 36 LEU H AN2 36 . HN 1 1
335 1 1 2 1 36 LEU H AN2 36 . HN 1 1
335 1 2 2 1 36 LEU HA AN2 36 . HA 1 1
336 1 1 2 1 36 LEU H AN2 36 . HN 1 1
336 1 2 2 1 37 VAL H AN2 37 . HN 1 1
337 1 1 2 1 33 LYS HA AN2 33 . HA 1 1
337 1 2 2 1 36 LEU MD1 AN2 36 . HD1# 1 1
338 1 1 2 1 36 LEU HA AN2 36 . HA 1 1
338 1 2 2 1 37 VAL H AN2 37 . HN 1 1
339 1 1 2 1 37 VAL H AN2 37 . HN 1 1
339 1 2 2 1 37 VAL HA AN2 37 . HA 1 1
340 1 1 2 1 33 LYS HA AN2 33 . HA 1 1
340 1 2 2 1 37 VAL QG AN2 37 . HG# 1 1
341 1 1 2 1 37 VAL QG AN2 37 . HG# 1 1
341 1 2 2 1 40 ALA MB AN2 40 . HB# 1 1
342 1 1 2 1 39 GLY H AN2 39 . HN 1 1
342 1 2 2 1 39 GLY HA2 AN2 39 . HA2 1 1
343 1 1 2 1 39 GLY H AN2 39 . HN 1 1
343 1 2 2 1 40 ALA H AN2 40 . HN 1 1
344 1 1 2 1 40 ALA H AN2 40 . HN 1 1
344 1 2 2 1 40 ALA HA AN2 40 . HA 1 1
345 1 1 2 1 40 ALA H AN2 40 . HN 1 1
345 1 2 2 1 41 THR H AN2 41 . HN 1 1
346 1 1 2 1 36 LEU QD AN2 36 . HD# 1 1
346 1 2 2 1 40 ALA MB AN2 40 . HB# 1 1
347 1 1 2 1 37 VAL HA AN2 37 . HA 1 1
347 1 2 2 1 40 ALA MB AN2 40 . HB# 1 1
348 1 1 2 1 38 PRO HA AN2 38 . HA 1 1
348 1 2 2 1 41 THR H AN2 41 . HN 1 1
349 1 1 2 1 41 THR H AN2 41 . HN 1 1
349 1 2 2 1 41 THR HA AN2 41 . HA 1 1
350 1 1 2 1 38 PRO HA AN2 38 . HA 1 1
350 1 2 2 1 41 THR MG AN2 41 . HG2# 1 1
351 1 1 2 1 41 THR HA AN2 41 . HA 1 1
351 1 2 2 1 42 TYR H AN2 42 . HN 1 1
352 1 1 2 1 42 TYR H AN2 42 . HN 1 1
352 1 2 2 1 42 TYR HA AN2 42 . HA 1 1
353 1 1 2 1 42 TYR HA AN2 42 . HA 1 1
353 1 2 2 1 43 LEU H AN2 43 . HN 1 1
354 1 1 2 1 42 TYR H AN2 42 . HN 1 1
354 1 2 2 1 43 LEU H AN2 43 . HN 1 1
355 1 1 2 1 43 LEU H AN2 43 . HN 1 1
355 1 2 2 1 43 LEU HA AN2 43 . HA 1 1
356 1 1 2 1 43 LEU HA AN2 43 . HA 1 1
356 1 2 2 1 44 SER H AN2 44 . HN 1 1
357 1 1 2 1 44 SER H AN2 44 . HN 1 1
357 1 2 2 1 44 SER HA AN2 44 . HA 1 1
358 1 1 2 1 43 LEU H AN2 43 . HN 1 1
358 1 2 2 1 44 SER H AN2 44 . HN 1 1
359 1 1 2 1 44 SER HA AN2 44 . HA 1 1
359 1 2 2 1 45 LEU H AN2 45 . HN 1 1
360 1 1 2 1 45 LEU H AN2 45 . HN 1 1
360 1 2 2 1 45 LEU HA AN2 45 . HA 1 1
361 1 1 2 1 45 LEU H AN2 45 . HN 1 1
361 1 2 2 1 46 GLY H AN2 46 . HN 1 1
362 1 1 2 1 42 TYR QB AN2 42 . HB# 1 1
362 1 2 2 1 45 LEU MD1 AN2 45 . HD1# 1 1
363 1 1 2 1 42 TYR QE AN2 42 . HE# 1 1
363 1 2 2 1 45 LEU MD1 AN2 45 . HD1# 1 1
364 1 1 2 1 45 LEU MD2 AN2 45 . HD2# 1 1
364 1 2 2 1 48 TRP HD1 AN2 48 . HD1 1 1
365 1 1 2 1 44 SER HA AN2 44 . HA 1 1
365 1 2 2 1 46 GLY H AN2 46 . HN 1 1
366 1 1 2 1 45 LEU HA AN2 45 . HA 1 1
366 1 2 2 1 46 GLY H AN2 46 . HN 1 1
367 1 1 2 1 46 GLY H AN2 46 . HN 1 1
367 1 2 2 1 46 GLY HA2 AN2 46 . HA2 1 1
368 1 1 2 1 46 GLY H AN2 46 . HN 1 1
368 1 2 2 1 47 VAL H AN2 47 . HN 1 1
369 1 1 2 1 46 GLY H AN2 46 . HN 1 1
369 1 2 2 1 49 PRO HD3 AN2 49 . HD1 1 1
370 1 1 2 1 46 GLY H AN2 46 . HN 1 1
370 1 2 2 1 49 PRO HD2 AN2 49 . HD2 1 1
371 1 1 2 1 45 LEU HA AN2 45 . HA 1 1
371 1 2 2 1 47 VAL H AN2 47 . HN 1 1
372 1 1 2 1 46 GLY HA2 AN2 46 . HA2 1 1
372 1 2 2 1 47 VAL H AN2 47 . HN 1 1
373 1 1 2 1 47 VAL H AN2 47 . HN 1 1
373 1 2 2 1 47 VAL HA AN2 47 . HA 1 1
374 1 1 2 1 47 VAL H AN2 47 . HN 1 1
374 1 2 2 1 49 PRO HD3 AN2 49 . HD1 1 1
375 1 1 2 1 47 VAL H AN2 47 . HN 1 1
375 1 2 2 1 49 PRO HD2 AN2 49 . HD2 1 1
376 1 1 2 1 45 LEU HA AN2 45 . HA 1 1
376 1 2 2 1 48 TRP H AN2 48 . HN 1 1
377 1 1 2 1 46 GLY H AN2 46 . HN 1 1
377 1 2 2 1 48 TRP H AN2 48 . HN 1 1
378 1 1 2 1 47 VAL HA AN2 47 . HA 1 1
378 1 2 2 1 48 TRP H AN2 48 . HN 1 1
379 1 1 2 1 48 TRP H AN2 48 . HN 1 1
379 1 2 2 1 48 TRP HA AN2 48 . HA 1 1
380 1 1 2 1 48 TRP H AN2 48 . HN 1 1
380 1 2 2 1 49 PRO HD3 AN2 49 . HD1 1 1
381 1 1 2 1 48 TRP H AN2 48 . HN 1 1
381 1 2 2 1 49 PRO HD2 AN2 49 . HD2 1 1
382 1 1 2 1 45 LEU QD AN2 45 . HD# 1 1
382 1 2 2 1 48 TRP HE1 AN2 48 . HE1 1 1
383 1 1 2 1 51 LEU H AN2 51 . HN 1 1
383 1 2 2 1 51 LEU HA AN2 51 . HA 1 1
384 1 1 2 1 50 LEU H AN2 50 . HN 1 1
384 1 2 2 1 51 LEU H AN2 51 . HN 1 1
385 1 1 2 1 47 VAL HB AN2 47 . HB 1 1
385 1 2 2 1 51 LEU QD AN2 51 . HD# 1 1
386 1 1 2 1 49 PRO HA AN2 49 . HA 1 1
386 1 2 2 1 52 LEU H AN2 52 . HN 1 1
387 1 1 2 1 52 LEU H AN2 52 . HN 1 1
387 1 2 2 1 52 LEU HA AN2 52 . HA 1 1
388 1 1 2 1 51 LEU H AN2 51 . HN 1 1
388 1 2 2 1 52 LEU H AN2 52 . HN 1 1
389 1 1 2 1 48 TRP HZ2 AN2 48 . HZ2 1 1
389 1 2 2 1 52 LEU MD2 AN2 52 . HD2# 1 1
390 1 1 2 1 49 PRO HA AN2 49 . HA 1 1
390 1 2 2 1 52 LEU QD AN2 52 . HD# 1 1
391 1 1 2 1 53 VAL H AN2 53 . HN 1 1
391 1 2 2 1 53 VAL HA AN2 53 . HA 1 1
392 1 1 2 1 52 LEU HA AN2 52 . HA 1 1
392 1 2 2 1 53 VAL H AN2 53 . HN 1 1
393 1 1 2 1 52 LEU H AN2 52 . HN 1 1
393 1 2 2 1 53 VAL H AN2 53 . HN 1 1
394 1 1 2 1 53 VAL H AN2 53 . HN 1 1
394 1 2 2 1 54 ARG H AN2 54 . HN 1 1
395 1 1 2 1 54 ARG H AN2 54 . HN 1 1
395 1 2 2 1 54 ARG HA AN2 54 . HA 1 1
396 1 1 2 1 53 VAL HA AN2 53 . HA 1 1
396 1 2 2 1 54 ARG H AN2 54 . HN 1 1
397 1 1 2 1 54 ARG H AN2 54 . HN 1 1
397 1 2 2 1 55 LEU H AN2 55 . HN 1 1
398 1 1 2 1 52 LEU HA AN2 52 . HA 1 1
398 1 2 2 1 55 LEU H AN2 55 . HN 1 1
399 1 1 2 1 53 VAL HA AN2 53 . HA 1 1
399 1 2 2 1 55 LEU H AN2 55 . HN 1 1
400 1 1 2 1 55 LEU H AN2 55 . HN 1 1
400 1 2 2 1 55 LEU HA AN2 55 . HA 1 1
401 1 1 2 1 55 LEU H AN2 55 . HN 1 1
401 1 2 2 1 56 LEU H AN2 56 . HN 1 1
402 1 1 2 1 53 VAL HA AN2 53 . HA 1 1
402 1 2 2 1 56 LEU H AN2 56 . HN 1 1
403 1 1 2 1 55 LEU HA AN2 55 . HA 1 1
403 1 2 2 1 56 LEU H AN2 56 . HN 1 1
404 1 1 2 1 56 LEU H AN2 56 . HN 1 1
404 1 2 2 1 56 LEU HA AN2 56 . HA 1 1
405 1 1 2 1 56 LEU H AN2 56 . HN 1 1
405 1 2 2 1 57 ARG H AN2 57 . HN 1 1
406 1 1 2 1 56 LEU QD AN2 56 . HD# 1 1
406 1 2 2 1 59 HIS HD2 AN2 59 . HD2 1 1
407 1 1 2 1 54 ARG HA AN2 54 . HA 1 1
407 1 2 2 1 57 ARG H AN2 57 . HN 1 1
408 1 1 2 1 56 LEU HA AN2 56 . HA 1 1
408 1 2 2 1 57 ARG H AN2 57 . HN 1 1
409 1 1 2 1 57 ARG H AN2 57 . HN 1 1
409 1 2 2 1 57 ARG HA AN2 57 . HA 1 1
410 1 1 2 1 56 LEU HA AN2 56 . HA 1 1
410 1 2 2 1 59 HIS H AN2 59 . HN 1 1
411 1 1 2 1 59 HIS H AN2 59 . HN 1 1
411 1 2 2 1 59 HIS HA AN2 59 . HA 1 1
412 1 1 2 1 61 ALA H AN2 61 . HN 1 1
412 1 2 2 1 63 ALA H AN2 63 . HN 1 1
413 1 1 3 1 2 ALA HA AN3 2 . HA 1 1
413 1 2 3 1 5 VAL QG AN3 5 . HG# 1 1
414 1 1 3 1 4 ASN QB AN3 4 . HB# 1 1
414 1 2 3 1 5 VAL MG2 AN3 5 . HG2# 1 1
415 1 1 3 1 3 LYS HA AN3 3 . HA 1 1
415 1 2 3 1 6 ILE H AN3 6 . HN 1 1
416 1 1 3 1 6 ILE H AN3 6 . HN 1 1
416 1 2 3 1 6 ILE HA AN3 6 . HA 1 1
417 1 1 3 1 6 ILE H AN3 6 . HN 1 1
417 1 2 3 1 6 ILE HB AN3 6 . HB 1 1
418 1 1 3 1 5 VAL H AN3 5 . HN 1 1
418 1 2 3 1 6 ILE H AN3 6 . HN 1 1
419 1 1 3 1 6 ILE H AN3 6 . HN 1 1
419 1 2 3 1 7 VAL H AN3 7 . HN 1 1
420 1 1 3 1 2 ALA HA AN3 2 . HA 1 1
420 1 2 3 1 6 ILE MD AN3 6 . HD1# 1 1
421 1 1 3 1 3 LYS QE AN3 3 . HE# 1 1
421 1 2 3 1 6 ILE MD AN3 6 . HD1# 1 1
422 1 1 3 1 6 ILE MG AN3 6 . HG2# 1 1
422 1 2 3 1 9 ASN QB AN3 9 . HB# 1 1
423 1 1 3 1 3 LYS HA AN3 3 . HA 1 1
423 1 2 3 1 7 VAL H AN3 7 . HN 1 1
424 1 1 3 1 4 ASN HA AN3 4 . HA 1 1
424 1 2 3 1 7 VAL H AN3 7 . HN 1 1
425 1 1 3 1 6 ILE HA AN3 6 . HA 1 1
425 1 2 3 1 7 VAL H AN3 7 . HN 1 1
426 1 1 3 1 6 ILE HB AN3 6 . HB 1 1
426 1 2 3 1 7 VAL H AN3 7 . HN 1 1
427 1 1 3 1 7 VAL H AN3 7 . HN 1 1
427 1 2 3 1 7 VAL HA AN3 7 . HA 1 1
428 1 1 3 1 7 VAL H AN3 7 . HN 1 1
428 1 2 3 1 8 LEU H AN3 8 . HN 1 1
429 1 1 3 1 4 ASN QB AN3 4 . HB# 1 1
429 1 2 3 1 7 VAL QG AN3 7 . HG# 1 1
430 1 1 3 1 4 ASN HA AN3 4 . HA 1 1
430 1 2 3 1 8 LEU H AN3 8 . HN 1 1
431 1 1 3 1 5 VAL HA AN3 5 . HA 1 1
431 1 2 3 1 8 LEU H AN3 8 . HN 1 1
432 1 1 3 1 7 VAL HA AN3 7 . HA 1 1
432 1 2 3 1 8 LEU H AN3 8 . HN 1 1
433 1 1 3 1 8 LEU H AN3 8 . HN 1 1
433 1 2 3 1 8 LEU HA AN3 8 . HA 1 1
434 1 1 3 1 8 LEU H AN3 8 . HN 1 1
434 1 2 3 1 9 ASN H AN3 9 . HN 1 1
435 1 1 3 1 4 ASN QB AN3 4 . HB# 1 1
435 1 2 3 1 8 LEU MD1 AN3 8 . HD1# 1 1
436 1 1 3 1 5 VAL HA AN3 5 . HA 1 1
436 1 2 3 1 8 LEU MD1 AN3 8 . HD1# 1 1
437 1 1 3 1 8 LEU HA AN3 8 . HA 1 1
437 1 2 3 1 9 ASN H AN3 9 . HN 1 1
438 1 1 3 1 9 ASN H AN3 9 . HN 1 1
438 1 2 3 1 9 ASN HA AN3 9 . HA 1 1
439 1 1 3 1 9 ASN H AN3 9 . HN 1 1
439 1 2 3 1 9 ASN HB3 AN3 9 . HB1 1 1
440 1 1 3 1 9 ASN H AN3 9 . HN 1 1
440 1 2 3 1 9 ASN HB2 AN3 9 . HB2 1 1
441 1 1 3 1 9 ASN H AN3 9 . HN 1 1
441 1 2 3 1 10 ALA H AN3 10 . HN 1 1
442 1 1 3 1 7 VAL HA AN3 7 . HA 1 1
442 1 2 3 1 10 ALA H AN3 10 . HN 1 1
443 1 1 3 1 9 ASN HA AN3 9 . HA 1 1
443 1 2 3 1 10 ALA H AN3 10 . HN 1 1
444 1 1 3 1 10 ALA H AN3 10 . HN 1 1
444 1 2 3 1 10 ALA HA AN3 10 . HA 1 1
445 1 1 3 1 10 ALA H AN3 10 . HN 1 1
445 1 2 3 1 11 ALA H AN3 11 . HN 1 1
446 1 1 3 1 10 ALA H AN3 10 . HN 1 1
446 1 2 3 1 12 SER H AN3 12 . HN 1 1
447 1 1 3 1 7 VAL HA AN3 7 . HA 1 1
447 1 2 3 1 10 ALA MB AN3 10 . HB# 1 1
448 1 1 3 1 7 VAL HA AN3 7 . HA 1 1
448 1 2 3 1 11 ALA H AN3 11 . HN 1 1
449 1 1 3 1 8 LEU HA AN3 8 . HA 1 1
449 1 2 3 1 11 ALA H AN3 11 . HN 1 1
450 1 1 3 1 9 ASN H AN3 9 . HN 1 1
450 1 2 3 1 11 ALA H AN3 11 . HN 1 1
451 1 1 3 1 10 ALA HA AN3 10 . HA 1 1
451 1 2 3 1 11 ALA H AN3 11 . HN 1 1
452 1 1 3 1 11 ALA H AN3 11 . HN 1 1
452 1 2 3 1 11 ALA HA AN3 11 . HA 1 1
453 1 1 3 1 11 ALA H AN3 11 . HN 1 1
453 1 2 3 1 12 SER H AN3 12 . HN 1 1
454 1 1 3 1 8 LEU HA AN3 8 . HA 1 1
454 1 2 3 1 11 ALA MB AN3 11 . HB# 1 1
455 1 1 3 1 11 ALA HA AN3 11 . HA 1 1
455 1 2 3 1 12 SER H AN3 12 . HN 1 1
456 1 1 3 1 12 SER H AN3 12 . HN 1 1
456 1 2 3 1 12 SER HA AN3 12 . HA 1 1
457 1 1 3 1 10 ALA HA AN3 10 . HA 1 1
457 1 2 3 1 13 ALA H AN3 13 . HN 1 1
458 1 1 3 1 11 ALA H AN3 11 . HN 1 1
458 1 2 3 1 13 ALA H AN3 13 . HN 1 1
459 1 1 3 1 13 ALA H AN3 13 . HN 1 1
459 1 2 3 1 13 ALA HA AN3 13 . HA 1 1
460 1 1 3 1 11 ALA HA AN3 11 . HA 1 1
460 1 2 3 1 14 ALA H AN3 14 . HN 1 1
461 1 1 3 1 13 ALA HA AN3 13 . HA 1 1
461 1 2 3 1 14 ALA H AN3 14 . HN 1 1
462 1 1 3 1 13 ALA H AN3 13 . HN 1 1
462 1 2 3 1 14 ALA H AN3 14 . HN 1 1
463 1 1 3 1 14 ALA H AN3 14 . HN 1 1
463 1 2 3 1 14 ALA HA AN3 14 . HA 1 1
464 1 1 3 1 14 ALA H AN3 14 . HN 1 1
464 1 2 3 1 15 GLY H AN3 15 . HN 1 1
465 1 1 3 1 11 ALA HA AN3 11 . HA 1 1
465 1 2 3 1 14 ALA MB AN3 14 . HB# 1 1
466 1 1 3 1 12 SER HA AN3 12 . HA 1 1
466 1 2 3 1 15 GLY H AN3 15 . HN 1 1
467 1 1 3 1 14 ALA HA AN3 14 . HA 1 1
467 1 2 3 1 15 GLY H AN3 15 . HN 1 1
468 1 1 3 1 15 GLY H AN3 15 . HN 1 1
468 1 2 3 1 15 GLY HA2 AN3 15 . HA2 1 1
469 1 1 3 1 15 GLY H AN3 15 . HN 1 1
469 1 2 3 1 16 ASN H AN3 16 . HN 1 1
470 1 1 3 1 13 ALA HA AN3 13 . HA 1 1
470 1 2 3 1 16 ASN H AN3 16 . HN 1 1
471 1 1 3 1 14 ALA HA AN3 14 . HA 1 1
471 1 2 3 1 16 ASN H AN3 16 . HN 1 1
472 1 1 3 1 16 ASN H AN3 16 . HN 1 1
472 1 2 3 1 16 ASN HA AN3 16 . HA 1 1
473 1 1 3 1 16 ASN H AN3 16 . HN 1 1
473 1 2 3 1 17 HIS H AN3 17 . HN 1 1
474 1 1 3 1 18 GLY H AN3 18 . HN 1 1
474 1 2 3 1 18 GLY HA2 AN3 18 . HA2 1 1
475 1 1 3 1 19 PHE H AN3 19 . HN 1 1
475 1 2 3 1 20 PHE H AN3 20 . HN 1 1
476 1 1 3 1 19 PHE HA AN3 19 . HA 1 1
476 1 2 3 1 20 PHE H AN3 20 . HN 1 1
477 1 1 3 1 20 PHE H AN3 20 . HN 1 1
477 1 2 3 1 22 GLY H AN3 22 . HN 1 1
478 1 1 3 1 19 PHE H AN3 19 . HN 1 1
478 1 2 3 1 21 TRP H AN3 21 . HN 1 1
479 1 1 3 1 20 PHE H AN3 20 . HN 1 1
479 1 2 3 1 21 TRP H AN3 21 . HN 1 1
480 1 1 3 1 21 TRP H AN3 21 . HN 1 1
480 1 2 3 1 21 TRP HA AN3 21 . HA 1 1
481 1 1 3 1 21 TRP H AN3 21 . HN 1 1
481 1 2 3 1 21 TRP HB3 AN3 21 . HB1 1 1
482 1 1 3 1 21 TRP H AN3 21 . HN 1 1
482 1 2 3 1 21 TRP HB2 AN3 21 . HB2 1 1
483 1 1 3 1 21 TRP H AN3 21 . HN 1 1
483 1 2 3 1 22 GLY H AN3 22 . HN 1 1
484 1 1 3 1 16 ASN HA AN3 16 . HA 1 1
484 1 2 3 1 21 TRP HE1 AN3 21 . HE1 1 1
485 1 1 3 1 18 GLY H AN3 18 . HN 1 1
485 1 2 3 1 22 GLY H AN3 22 . HN 1 1
486 1 1 3 1 22 GLY H AN3 22 . HN 1 1
486 1 2 3 1 23 LEU H AN3 23 . HN 1 1
487 1 1 3 1 22 GLY HA2 AN3 22 . HA2 1 1
487 1 2 3 1 23 LEU H AN3 23 . HN 1 1
488 1 1 3 1 23 LEU H AN3 23 . HN 1 1
488 1 2 3 1 23 LEU HA AN3 23 . HA 1 1
489 1 1 3 1 23 LEU H AN3 23 . HN 1 1
489 1 2 3 1 24 LEU H AN3 24 . HN 1 1
490 1 1 3 1 19 PHE QD AN3 19 . HD# 1 1
490 1 2 3 1 23 LEU MD1 AN3 23 . HD1# 1 1
491 1 1 3 1 19 PHE QE AN3 19 . HE# 1 1
491 1 2 3 1 23 LEU MD1 AN3 23 . HD1# 1 1
492 1 1 3 1 24 LEU H AN3 24 . HN 1 1
492 1 2 3 1 24 LEU HA AN3 24 . HA 1 1
493 1 1 3 1 21 TRP HZ2 AN3 21 . HZ2 1 1
493 1 2 3 1 24 LEU QD AN3 24 . HD# 1 1
494 1 1 3 1 25 VAL H AN3 25 . HN 1 1
494 1 2 3 1 25 VAL HA AN3 25 . HA 1 1
495 1 1 3 1 25 VAL HA AN3 25 . HA 1 1
495 1 2 3 1 26 VAL H AN3 26 . HN 1 1
496 1 1 3 1 26 VAL H AN3 26 . HN 1 1
496 1 2 3 1 26 VAL HA AN3 26 . HA 1 1
497 1 1 3 1 26 VAL H AN3 26 . HN 1 1
497 1 2 3 1 27 THR H AN3 27 . HN 1 1
498 1 1 3 1 26 VAL MG1 AN3 26 . HG1# 1 1
498 1 2 3 1 30 TRP HZ3 AN3 30 . HZ3 1 1
499 1 1 3 1 26 VAL HA AN3 26 . HA 1 1
499 1 2 3 1 27 THR H AN3 27 . HN 1 1
500 1 1 3 1 27 THR H AN3 27 . HN 1 1
500 1 2 3 1 27 THR HA AN3 27 . HA 1 1
501 1 1 3 1 27 THR H AN3 27 . HN 1 1
501 1 2 3 1 28 LEU H AN3 28 . HN 1 1
502 1 1 3 1 27 THR H AN3 27 . HN 1 1
502 1 2 3 1 29 ALA H AN3 29 . HN 1 1
503 1 1 3 1 25 VAL HA AN3 25 . HA 1 1
503 1 2 3 1 28 LEU H AN3 28 . HN 1 1
504 1 1 3 1 26 VAL HA AN3 26 . HA 1 1
504 1 2 3 1 28 LEU H AN3 28 . HN 1 1
505 1 1 3 1 28 LEU H AN3 28 . HN 1 1
505 1 2 3 1 28 LEU HA AN3 28 . HA 1 1
506 1 1 3 1 27 THR HA AN3 27 . HA 1 1
506 1 2 3 1 28 LEU H AN3 28 . HN 1 1
507 1 1 3 1 28 LEU H AN3 28 . HN 1 1
507 1 2 3 1 29 ALA H AN3 29 . HN 1 1
508 1 1 3 1 25 VAL HA AN3 25 . HA 1 1
508 1 2 3 1 29 ALA H AN3 29 . HN 1 1
509 1 1 3 1 26 VAL HA AN3 26 . HA 1 1
509 1 2 3 1 29 ALA H AN3 29 . HN 1 1
510 1 1 3 1 28 LEU HA AN3 28 . HA 1 1
510 1 2 3 1 29 ALA H AN3 29 . HN 1 1
511 1 1 3 1 29 ALA H AN3 29 . HN 1 1
511 1 2 3 1 29 ALA HA AN3 29 . HA 1 1
512 1 1 3 1 26 VAL HA AN3 26 . HA 1 1
512 1 2 3 1 29 ALA MB AN3 29 . HB# 1 1
513 1 1 3 1 28 LEU H AN3 28 . HN 1 1
513 1 2 3 1 30 TRP H AN3 30 . HN 1 1
514 1 1 3 1 29 ALA HA AN3 29 . HA 1 1
514 1 2 3 1 30 TRP H AN3 30 . HN 1 1
515 1 1 3 1 29 ALA H AN3 29 . HN 1 1
515 1 2 3 1 30 TRP H AN3 30 . HN 1 1
516 1 1 3 1 30 TRP H AN3 30 . HN 1 1
516 1 2 3 1 30 TRP HA AN3 30 . HA 1 1
517 1 1 3 1 30 TRP H AN3 30 . HN 1 1
517 1 2 3 1 31 HIS H AN3 31 . HN 1 1
518 1 1 3 1 30 TRP HE1 AN3 30 . HE1 1 1
518 1 2 3 1 33 LYS HE3 AN3 33 . HE1 1 1
519 1 1 3 1 30 TRP HE1 AN3 30 . HE1 1 1
519 1 2 3 1 33 LYS HE2 AN3 33 . HE2 1 1
520 1 1 3 1 31 HIS H AN3 31 . HN 1 1
520 1 2 3 1 31 HIS HA AN3 31 . HA 1 1
521 1 1 3 1 31 HIS H AN3 31 . HN 1 1
521 1 2 3 1 31 HIS HB3 AN3 31 . HB1 1 1
522 1 1 3 1 31 HIS H AN3 31 . HN 1 1
522 1 2 3 1 31 HIS HB2 AN3 31 . HB2 1 1
523 1 1 3 1 31 HIS H AN3 31 . HN 1 1
523 1 2 3 1 32 VAL H AN3 32 . HN 1 1
524 1 1 3 1 29 ALA HA AN3 29 . HA 1 1
524 1 2 3 1 32 VAL H AN3 32 . HN 1 1
525 1 1 3 1 31 HIS HA AN3 31 . HA 1 1
525 1 2 3 1 32 VAL H AN3 32 . HN 1 1
526 1 1 3 1 32 VAL H AN3 32 . HN 1 1
526 1 2 3 1 32 VAL HA AN3 32 . HA 1 1
527 1 1 3 1 30 TRP HA AN3 30 . HA 1 1
527 1 2 3 1 33 LYS H AN3 33 . HN 1 1
528 1 1 3 1 32 VAL HA AN3 32 . HA 1 1
528 1 2 3 1 33 LYS H AN3 33 . HN 1 1
529 1 1 3 1 32 VAL H AN3 32 . HN 1 1
529 1 2 3 1 33 LYS H AN3 33 . HN 1 1
530 1 1 3 1 33 LYS H AN3 33 . HN 1 1
530 1 2 3 1 33 LYS HA AN3 33 . HA 1 1
531 1 1 3 1 33 LYS H AN3 33 . HN 1 1
531 1 2 3 1 34 GLY H AN3 34 . HN 1 1
532 1 1 3 1 31 HIS HA AN3 31 . HA 1 1
532 1 2 3 1 34 GLY H AN3 34 . HN 1 1
533 1 1 3 1 33 LYS HA AN3 33 . HA 1 1
533 1 2 3 1 34 GLY H AN3 34 . HN 1 1
534 1 1 3 1 34 GLY H AN3 34 . HN 1 1
534 1 2 3 1 35 ARG H AN3 35 . HN 1 1
535 1 1 3 1 32 VAL HB AN3 32 . HB 1 1
535 1 2 3 1 35 ARG H AN3 35 . HN 1 1
536 1 1 3 1 33 LYS HA AN3 33 . HA 1 1
536 1 2 3 1 35 ARG H AN3 35 . HN 1 1
537 1 1 3 1 35 ARG H AN3 35 . HN 1 1
537 1 2 3 1 35 ARG HA AN3 35 . HA 1 1
538 1 1 3 1 35 ARG H AN3 35 . HN 1 1
538 1 2 3 1 36 LEU H AN3 36 . HN 1 1
539 1 1 3 1 33 LYS HA AN3 33 . HA 1 1
539 1 2 3 1 36 LEU H AN3 36 . HN 1 1
540 1 1 3 1 35 ARG HA AN3 35 . HA 1 1
540 1 2 3 1 36 LEU H AN3 36 . HN 1 1
541 1 1 3 1 36 LEU H AN3 36 . HN 1 1
541 1 2 3 1 36 LEU HA AN3 36 . HA 1 1
542 1 1 3 1 36 LEU H AN3 36 . HN 1 1
542 1 2 3 1 37 VAL H AN3 37 . HN 1 1
543 1 1 3 1 33 LYS HA AN3 33 . HA 1 1
543 1 2 3 1 36 LEU MD1 AN3 36 . HD1# 1 1
544 1 1 3 1 36 LEU HA AN3 36 . HA 1 1
544 1 2 3 1 37 VAL H AN3 37 . HN 1 1
545 1 1 3 1 37 VAL H AN3 37 . HN 1 1
545 1 2 3 1 37 VAL HA AN3 37 . HA 1 1
546 1 1 3 1 33 LYS HA AN3 33 . HA 1 1
546 1 2 3 1 37 VAL QG AN3 37 . HG# 1 1
547 1 1 3 1 37 VAL QG AN3 37 . HG# 1 1
547 1 2 3 1 40 ALA MB AN3 40 . HB# 1 1
548 1 1 3 1 39 GLY H AN3 39 . HN 1 1
548 1 2 3 1 39 GLY HA2 AN3 39 . HA2 1 1
549 1 1 3 1 39 GLY H AN3 39 . HN 1 1
549 1 2 3 1 40 ALA H AN3 40 . HN 1 1
550 1 1 3 1 40 ALA H AN3 40 . HN 1 1
550 1 2 3 1 40 ALA HA AN3 40 . HA 1 1
551 1 1 3 1 40 ALA H AN3 40 . HN 1 1
551 1 2 3 1 41 THR H AN3 41 . HN 1 1
552 1 1 3 1 36 LEU QD AN3 36 . HD# 1 1
552 1 2 3 1 40 ALA MB AN3 40 . HB# 1 1
553 1 1 3 1 37 VAL HA AN3 37 . HA 1 1
553 1 2 3 1 40 ALA MB AN3 40 . HB# 1 1
554 1 1 3 1 38 PRO HA AN3 38 . HA 1 1
554 1 2 3 1 41 THR H AN3 41 . HN 1 1
555 1 1 3 1 41 THR H AN3 41 . HN 1 1
555 1 2 3 1 41 THR HA AN3 41 . HA 1 1
556 1 1 3 1 38 PRO HA AN3 38 . HA 1 1
556 1 2 3 1 41 THR MG AN3 41 . HG2# 1 1
557 1 1 3 1 41 THR HA AN3 41 . HA 1 1
557 1 2 3 1 42 TYR H AN3 42 . HN 1 1
558 1 1 3 1 42 TYR H AN3 42 . HN 1 1
558 1 2 3 1 42 TYR HA AN3 42 . HA 1 1
559 1 1 3 1 42 TYR HA AN3 42 . HA 1 1
559 1 2 3 1 43 LEU H AN3 43 . HN 1 1
560 1 1 3 1 42 TYR H AN3 42 . HN 1 1
560 1 2 3 1 43 LEU H AN3 43 . HN 1 1
561 1 1 3 1 43 LEU H AN3 43 . HN 1 1
561 1 2 3 1 43 LEU HA AN3 43 . HA 1 1
562 1 1 3 1 43 LEU HA AN3 43 . HA 1 1
562 1 2 3 1 44 SER H AN3 44 . HN 1 1
563 1 1 3 1 44 SER H AN3 44 . HN 1 1
563 1 2 3 1 44 SER HA AN3 44 . HA 1 1
564 1 1 3 1 43 LEU H AN3 43 . HN 1 1
564 1 2 3 1 44 SER H AN3 44 . HN 1 1
565 1 1 3 1 44 SER HA AN3 44 . HA 1 1
565 1 2 3 1 45 LEU H AN3 45 . HN 1 1
566 1 1 3 1 45 LEU H AN3 45 . HN 1 1
566 1 2 3 1 45 LEU HA AN3 45 . HA 1 1
567 1 1 3 1 45 LEU H AN3 45 . HN 1 1
567 1 2 3 1 46 GLY H AN3 46 . HN 1 1
568 1 1 3 1 42 TYR QB AN3 42 . HB# 1 1
568 1 2 3 1 45 LEU MD1 AN3 45 . HD1# 1 1
569 1 1 3 1 42 TYR QE AN3 42 . HE# 1 1
569 1 2 3 1 45 LEU MD1 AN3 45 . HD1# 1 1
570 1 1 3 1 45 LEU MD2 AN3 45 . HD2# 1 1
570 1 2 3 1 48 TRP HD1 AN3 48 . HD1 1 1
571 1 1 3 1 44 SER HA AN3 44 . HA 1 1
571 1 2 3 1 46 GLY H AN3 46 . HN 1 1
572 1 1 3 1 45 LEU HA AN3 45 . HA 1 1
572 1 2 3 1 46 GLY H AN3 46 . HN 1 1
573 1 1 3 1 46 GLY H AN3 46 . HN 1 1
573 1 2 3 1 46 GLY HA2 AN3 46 . HA2 1 1
574 1 1 3 1 46 GLY H AN3 46 . HN 1 1
574 1 2 3 1 47 VAL H AN3 47 . HN 1 1
575 1 1 3 1 46 GLY H AN3 46 . HN 1 1
575 1 2 3 1 49 PRO HD3 AN3 49 . HD1 1 1
576 1 1 3 1 46 GLY H AN3 46 . HN 1 1
576 1 2 3 1 49 PRO HD2 AN3 49 . HD2 1 1
577 1 1 3 1 45 LEU HA AN3 45 . HA 1 1
577 1 2 3 1 47 VAL H AN3 47 . HN 1 1
578 1 1 3 1 46 GLY HA2 AN3 46 . HA2 1 1
578 1 2 3 1 47 VAL H AN3 47 . HN 1 1
579 1 1 3 1 47 VAL H AN3 47 . HN 1 1
579 1 2 3 1 47 VAL HA AN3 47 . HA 1 1
580 1 1 3 1 47 VAL H AN3 47 . HN 1 1
580 1 2 3 1 49 PRO HD3 AN3 49 . HD1 1 1
581 1 1 3 1 47 VAL H AN3 47 . HN 1 1
581 1 2 3 1 49 PRO HD2 AN3 49 . HD2 1 1
582 1 1 3 1 45 LEU HA AN3 45 . HA 1 1
582 1 2 3 1 48 TRP H AN3 48 . HN 1 1
583 1 1 3 1 46 GLY H AN3 46 . HN 1 1
583 1 2 3 1 48 TRP H AN3 48 . HN 1 1
584 1 1 3 1 47 VAL HA AN3 47 . HA 1 1
584 1 2 3 1 48 TRP H AN3 48 . HN 1 1
585 1 1 3 1 48 TRP H AN3 48 . HN 1 1
585 1 2 3 1 48 TRP HA AN3 48 . HA 1 1
586 1 1 3 1 48 TRP H AN3 48 . HN 1 1
586 1 2 3 1 49 PRO HD3 AN3 49 . HD1 1 1
587 1 1 3 1 48 TRP H AN3 48 . HN 1 1
587 1 2 3 1 49 PRO HD2 AN3 49 . HD2 1 1
588 1 1 3 1 45 LEU QD AN3 45 . HD# 1 1
588 1 2 3 1 48 TRP HE1 AN3 48 . HE1 1 1
589 1 1 3 1 51 LEU H AN3 51 . HN 1 1
589 1 2 3 1 51 LEU HA AN3 51 . HA 1 1
590 1 1 3 1 50 LEU H AN3 50 . HN 1 1
590 1 2 3 1 51 LEU H AN3 51 . HN 1 1
591 1 1 3 1 47 VAL HB AN3 47 . HB 1 1
591 1 2 3 1 51 LEU QD AN3 51 . HD# 1 1
592 1 1 3 1 49 PRO HA AN3 49 . HA 1 1
592 1 2 3 1 52 LEU H AN3 52 . HN 1 1
593 1 1 3 1 52 LEU H AN3 52 . HN 1 1
593 1 2 3 1 52 LEU HA AN3 52 . HA 1 1
594 1 1 3 1 51 LEU H AN3 51 . HN 1 1
594 1 2 3 1 52 LEU H AN3 52 . HN 1 1
595 1 1 3 1 48 TRP HZ2 AN3 48 . HZ2 1 1
595 1 2 3 1 52 LEU MD2 AN3 52 . HD2# 1 1
596 1 1 3 1 49 PRO HA AN3 49 . HA 1 1
596 1 2 3 1 52 LEU QD AN3 52 . HD# 1 1
597 1 1 3 1 53 VAL H AN3 53 . HN 1 1
597 1 2 3 1 53 VAL HA AN3 53 . HA 1 1
598 1 1 3 1 52 LEU HA AN3 52 . HA 1 1
598 1 2 3 1 53 VAL H AN3 53 . HN 1 1
599 1 1 3 1 52 LEU H AN3 52 . HN 1 1
599 1 2 3 1 53 VAL H AN3 53 . HN 1 1
600 1 1 3 1 53 VAL H AN3 53 . HN 1 1
600 1 2 3 1 54 ARG H AN3 54 . HN 1 1
601 1 1 3 1 54 ARG H AN3 54 . HN 1 1
601 1 2 3 1 54 ARG HA AN3 54 . HA 1 1
602 1 1 3 1 53 VAL HA AN3 53 . HA 1 1
602 1 2 3 1 54 ARG H AN3 54 . HN 1 1
603 1 1 3 1 54 ARG H AN3 54 . HN 1 1
603 1 2 3 1 55 LEU H AN3 55 . HN 1 1
604 1 1 3 1 52 LEU HA AN3 52 . HA 1 1
604 1 2 3 1 55 LEU H AN3 55 . HN 1 1
605 1 1 3 1 53 VAL HA AN3 53 . HA 1 1
605 1 2 3 1 55 LEU H AN3 55 . HN 1 1
606 1 1 3 1 55 LEU H AN3 55 . HN 1 1
606 1 2 3 1 55 LEU HA AN3 55 . HA 1 1
607 1 1 3 1 55 LEU H AN3 55 . HN 1 1
607 1 2 3 1 56 LEU H AN3 56 . HN 1 1
608 1 1 3 1 53 VAL HA AN3 53 . HA 1 1
608 1 2 3 1 56 LEU H AN3 56 . HN 1 1
609 1 1 3 1 55 LEU HA AN3 55 . HA 1 1
609 1 2 3 1 56 LEU H AN3 56 . HN 1 1
610 1 1 3 1 56 LEU H AN3 56 . HN 1 1
610 1 2 3 1 56 LEU HA AN3 56 . HA 1 1
611 1 1 3 1 56 LEU H AN3 56 . HN 1 1
611 1 2 3 1 57 ARG H AN3 57 . HN 1 1
612 1 1 3 1 56 LEU QD AN3 56 . HD# 1 1
612 1 2 3 1 59 HIS HD2 AN3 59 . HD2 1 1
613 1 1 3 1 54 ARG HA AN3 54 . HA 1 1
613 1 2 3 1 57 ARG H AN3 57 . HN 1 1
614 1 1 3 1 56 LEU HA AN3 56 . HA 1 1
614 1 2 3 1 57 ARG H AN3 57 . HN 1 1
615 1 1 3 1 57 ARG H AN3 57 . HN 1 1
615 1 2 3 1 57 ARG HA AN3 57 . HA 1 1
616 1 1 3 1 56 LEU HA AN3 56 . HA 1 1
616 1 2 3 1 59 HIS H AN3 59 . HN 1 1
617 1 1 3 1 59 HIS H AN3 59 . HN 1 1
617 1 2 3 1 59 HIS HA AN3 59 . HA 1 1
618 1 1 3 1 61 ALA H AN3 61 . HN 1 1
618 1 2 3 1 63 ALA H AN3 63 . HN 1 1
619 1 1 4 1 2 ALA HA AN4 2 . HA 1 1
619 1 2 4 1 5 VAL QG AN4 5 . HG# 1 1
620 1 1 4 1 4 ASN QB AN4 4 . HB# 1 1
620 1 2 4 1 5 VAL MG2 AN4 5 . HG2# 1 1
621 1 1 4 1 3 LYS HA AN4 3 . HA 1 1
621 1 2 4 1 6 ILE H AN4 6 . HN 1 1
622 1 1 4 1 6 ILE H AN4 6 . HN 1 1
622 1 2 4 1 6 ILE HA AN4 6 . HA 1 1
623 1 1 4 1 6 ILE H AN4 6 . HN 1 1
623 1 2 4 1 6 ILE HB AN4 6 . HB 1 1
624 1 1 4 1 5 VAL H AN4 5 . HN 1 1
624 1 2 4 1 6 ILE H AN4 6 . HN 1 1
625 1 1 4 1 6 ILE H AN4 6 . HN 1 1
625 1 2 4 1 7 VAL H AN4 7 . HN 1 1
626 1 1 4 1 2 ALA HA AN4 2 . HA 1 1
626 1 2 4 1 6 ILE MD AN4 6 . HD1# 1 1
627 1 1 4 1 3 LYS QE AN4 3 . HE# 1 1
627 1 2 4 1 6 ILE MD AN4 6 . HD1# 1 1
628 1 1 4 1 6 ILE MG AN4 6 . HG2# 1 1
628 1 2 4 1 9 ASN QB AN4 9 . HB# 1 1
629 1 1 4 1 3 LYS HA AN4 3 . HA 1 1
629 1 2 4 1 7 VAL H AN4 7 . HN 1 1
630 1 1 4 1 4 ASN HA AN4 4 . HA 1 1
630 1 2 4 1 7 VAL H AN4 7 . HN 1 1
631 1 1 4 1 6 ILE HA AN4 6 . HA 1 1
631 1 2 4 1 7 VAL H AN4 7 . HN 1 1
632 1 1 4 1 6 ILE HB AN4 6 . HB 1 1
632 1 2 4 1 7 VAL H AN4 7 . HN 1 1
633 1 1 4 1 7 VAL H AN4 7 . HN 1 1
633 1 2 4 1 7 VAL HA AN4 7 . HA 1 1
634 1 1 4 1 7 VAL H AN4 7 . HN 1 1
634 1 2 4 1 8 LEU H AN4 8 . HN 1 1
635 1 1 4 1 4 ASN QB AN4 4 . HB# 1 1
635 1 2 4 1 7 VAL QG AN4 7 . HG# 1 1
636 1 1 4 1 4 ASN HA AN4 4 . HA 1 1
636 1 2 4 1 8 LEU H AN4 8 . HN 1 1
637 1 1 4 1 5 VAL HA AN4 5 . HA 1 1
637 1 2 4 1 8 LEU H AN4 8 . HN 1 1
638 1 1 4 1 7 VAL HA AN4 7 . HA 1 1
638 1 2 4 1 8 LEU H AN4 8 . HN 1 1
639 1 1 4 1 8 LEU H AN4 8 . HN 1 1
639 1 2 4 1 8 LEU HA AN4 8 . HA 1 1
640 1 1 4 1 8 LEU H AN4 8 . HN 1 1
640 1 2 4 1 9 ASN H AN4 9 . HN 1 1
641 1 1 4 1 4 ASN QB AN4 4 . HB# 1 1
641 1 2 4 1 8 LEU MD1 AN4 8 . HD1# 1 1
642 1 1 4 1 5 VAL HA AN4 5 . HA 1 1
642 1 2 4 1 8 LEU MD1 AN4 8 . HD1# 1 1
643 1 1 4 1 8 LEU HA AN4 8 . HA 1 1
643 1 2 4 1 9 ASN H AN4 9 . HN 1 1
644 1 1 4 1 9 ASN H AN4 9 . HN 1 1
644 1 2 4 1 9 ASN HA AN4 9 . HA 1 1
645 1 1 4 1 9 ASN H AN4 9 . HN 1 1
645 1 2 4 1 9 ASN HB3 AN4 9 . HB1 1 1
646 1 1 4 1 9 ASN H AN4 9 . HN 1 1
646 1 2 4 1 9 ASN HB2 AN4 9 . HB2 1 1
647 1 1 4 1 9 ASN H AN4 9 . HN 1 1
647 1 2 4 1 10 ALA H AN4 10 . HN 1 1
648 1 1 4 1 7 VAL HA AN4 7 . HA 1 1
648 1 2 4 1 10 ALA H AN4 10 . HN 1 1
649 1 1 4 1 9 ASN HA AN4 9 . HA 1 1
649 1 2 4 1 10 ALA H AN4 10 . HN 1 1
650 1 1 4 1 10 ALA H AN4 10 . HN 1 1
650 1 2 4 1 10 ALA HA AN4 10 . HA 1 1
651 1 1 4 1 10 ALA H AN4 10 . HN 1 1
651 1 2 4 1 11 ALA H AN4 11 . HN 1 1
652 1 1 4 1 10 ALA H AN4 10 . HN 1 1
652 1 2 4 1 12 SER H AN4 12 . HN 1 1
653 1 1 4 1 7 VAL HA AN4 7 . HA 1 1
653 1 2 4 1 10 ALA MB AN4 10 . HB# 1 1
654 1 1 4 1 7 VAL HA AN4 7 . HA 1 1
654 1 2 4 1 11 ALA H AN4 11 . HN 1 1
655 1 1 4 1 8 LEU HA AN4 8 . HA 1 1
655 1 2 4 1 11 ALA H AN4 11 . HN 1 1
656 1 1 4 1 9 ASN H AN4 9 . HN 1 1
656 1 2 4 1 11 ALA H AN4 11 . HN 1 1
657 1 1 4 1 10 ALA HA AN4 10 . HA 1 1
657 1 2 4 1 11 ALA H AN4 11 . HN 1 1
658 1 1 4 1 11 ALA H AN4 11 . HN 1 1
658 1 2 4 1 11 ALA HA AN4 11 . HA 1 1
659 1 1 4 1 11 ALA H AN4 11 . HN 1 1
659 1 2 4 1 12 SER H AN4 12 . HN 1 1
660 1 1 4 1 8 LEU HA AN4 8 . HA 1 1
660 1 2 4 1 11 ALA MB AN4 11 . HB# 1 1
661 1 1 4 1 11 ALA HA AN4 11 . HA 1 1
661 1 2 4 1 12 SER H AN4 12 . HN 1 1
662 1 1 4 1 12 SER H AN4 12 . HN 1 1
662 1 2 4 1 12 SER HA AN4 12 . HA 1 1
663 1 1 4 1 10 ALA HA AN4 10 . HA 1 1
663 1 2 4 1 13 ALA H AN4 13 . HN 1 1
664 1 1 4 1 11 ALA H AN4 11 . HN 1 1
664 1 2 4 1 13 ALA H AN4 13 . HN 1 1
665 1 1 4 1 13 ALA H AN4 13 . HN 1 1
665 1 2 4 1 13 ALA HA AN4 13 . HA 1 1
666 1 1 4 1 11 ALA HA AN4 11 . HA 1 1
666 1 2 4 1 14 ALA H AN4 14 . HN 1 1
667 1 1 4 1 13 ALA HA AN4 13 . HA 1 1
667 1 2 4 1 14 ALA H AN4 14 . HN 1 1
668 1 1 4 1 13 ALA H AN4 13 . HN 1 1
668 1 2 4 1 14 ALA H AN4 14 . HN 1 1
669 1 1 4 1 14 ALA H AN4 14 . HN 1 1
669 1 2 4 1 14 ALA HA AN4 14 . HA 1 1
670 1 1 4 1 14 ALA H AN4 14 . HN 1 1
670 1 2 4 1 15 GLY H AN4 15 . HN 1 1
671 1 1 4 1 11 ALA HA AN4 11 . HA 1 1
671 1 2 4 1 14 ALA MB AN4 14 . HB# 1 1
672 1 1 4 1 12 SER HA AN4 12 . HA 1 1
672 1 2 4 1 15 GLY H AN4 15 . HN 1 1
673 1 1 4 1 14 ALA HA AN4 14 . HA 1 1
673 1 2 4 1 15 GLY H AN4 15 . HN 1 1
674 1 1 4 1 15 GLY H AN4 15 . HN 1 1
674 1 2 4 1 15 GLY HA2 AN4 15 . HA2 1 1
675 1 1 4 1 15 GLY H AN4 15 . HN 1 1
675 1 2 4 1 16 ASN H AN4 16 . HN 1 1
676 1 1 4 1 13 ALA HA AN4 13 . HA 1 1
676 1 2 4 1 16 ASN H AN4 16 . HN 1 1
677 1 1 4 1 14 ALA HA AN4 14 . HA 1 1
677 1 2 4 1 16 ASN H AN4 16 . HN 1 1
678 1 1 4 1 16 ASN H AN4 16 . HN 1 1
678 1 2 4 1 16 ASN HA AN4 16 . HA 1 1
679 1 1 4 1 16 ASN H AN4 16 . HN 1 1
679 1 2 4 1 17 HIS H AN4 17 . HN 1 1
680 1 1 4 1 18 GLY H AN4 18 . HN 1 1
680 1 2 4 1 18 GLY HA2 AN4 18 . HA2 1 1
681 1 1 4 1 19 PHE H AN4 19 . HN 1 1
681 1 2 4 1 20 PHE H AN4 20 . HN 1 1
682 1 1 4 1 19 PHE HA AN4 19 . HA 1 1
682 1 2 4 1 20 PHE H AN4 20 . HN 1 1
683 1 1 4 1 20 PHE H AN4 20 . HN 1 1
683 1 2 4 1 22 GLY H AN4 22 . HN 1 1
684 1 1 4 1 19 PHE H AN4 19 . HN 1 1
684 1 2 4 1 21 TRP H AN4 21 . HN 1 1
685 1 1 4 1 20 PHE H AN4 20 . HN 1 1
685 1 2 4 1 21 TRP H AN4 21 . HN 1 1
686 1 1 4 1 21 TRP H AN4 21 . HN 1 1
686 1 2 4 1 21 TRP HA AN4 21 . HA 1 1
687 1 1 4 1 21 TRP H AN4 21 . HN 1 1
687 1 2 4 1 21 TRP HB3 AN4 21 . HB1 1 1
688 1 1 4 1 21 TRP H AN4 21 . HN 1 1
688 1 2 4 1 21 TRP HB2 AN4 21 . HB2 1 1
689 1 1 4 1 21 TRP H AN4 21 . HN 1 1
689 1 2 4 1 22 GLY H AN4 22 . HN 1 1
690 1 1 4 1 16 ASN HA AN4 16 . HA 1 1
690 1 2 4 1 21 TRP HE1 AN4 21 . HE1 1 1
691 1 1 4 1 18 GLY H AN4 18 . HN 1 1
691 1 2 4 1 22 GLY H AN4 22 . HN 1 1
692 1 1 4 1 22 GLY H AN4 22 . HN 1 1
692 1 2 4 1 23 LEU H AN4 23 . HN 1 1
693 1 1 4 1 22 GLY HA2 AN4 22 . HA2 1 1
693 1 2 4 1 23 LEU H AN4 23 . HN 1 1
694 1 1 4 1 23 LEU H AN4 23 . HN 1 1
694 1 2 4 1 23 LEU HA AN4 23 . HA 1 1
695 1 1 4 1 23 LEU H AN4 23 . HN 1 1
695 1 2 4 1 24 LEU H AN4 24 . HN 1 1
696 1 1 4 1 19 PHE QD AN4 19 . HD# 1 1
696 1 2 4 1 23 LEU MD1 AN4 23 . HD1# 1 1
697 1 1 4 1 19 PHE QE AN4 19 . HE# 1 1
697 1 2 4 1 23 LEU MD1 AN4 23 . HD1# 1 1
698 1 1 4 1 24 LEU H AN4 24 . HN 1 1
698 1 2 4 1 24 LEU HA AN4 24 . HA 1 1
699 1 1 4 1 21 TRP HZ2 AN4 21 . HZ2 1 1
699 1 2 4 1 24 LEU QD AN4 24 . HD# 1 1
700 1 1 4 1 25 VAL H AN4 25 . HN 1 1
700 1 2 4 1 25 VAL HA AN4 25 . HA 1 1
701 1 1 4 1 25 VAL HA AN4 25 . HA 1 1
701 1 2 4 1 26 VAL H AN4 26 . HN 1 1
702 1 1 4 1 26 VAL H AN4 26 . HN 1 1
702 1 2 4 1 26 VAL HA AN4 26 . HA 1 1
703 1 1 4 1 26 VAL H AN4 26 . HN 1 1
703 1 2 4 1 27 THR H AN4 27 . HN 1 1
704 1 1 4 1 26 VAL MG1 AN4 26 . HG1# 1 1
704 1 2 4 1 30 TRP HZ3 AN4 30 . HZ3 1 1
705 1 1 4 1 26 VAL HA AN4 26 . HA 1 1
705 1 2 4 1 27 THR H AN4 27 . HN 1 1
706 1 1 4 1 27 THR H AN4 27 . HN 1 1
706 1 2 4 1 27 THR HA AN4 27 . HA 1 1
707 1 1 4 1 27 THR H AN4 27 . HN 1 1
707 1 2 4 1 28 LEU H AN4 28 . HN 1 1
708 1 1 4 1 27 THR H AN4 27 . HN 1 1
708 1 2 4 1 29 ALA H AN4 29 . HN 1 1
709 1 1 4 1 25 VAL HA AN4 25 . HA 1 1
709 1 2 4 1 28 LEU H AN4 28 . HN 1 1
710 1 1 4 1 26 VAL HA AN4 26 . HA 1 1
710 1 2 4 1 28 LEU H AN4 28 . HN 1 1
711 1 1 4 1 28 LEU H AN4 28 . HN 1 1
711 1 2 4 1 28 LEU HA AN4 28 . HA 1 1
712 1 1 4 1 27 THR HA AN4 27 . HA 1 1
712 1 2 4 1 28 LEU H AN4 28 . HN 1 1
713 1 1 4 1 28 LEU H AN4 28 . HN 1 1
713 1 2 4 1 29 ALA H AN4 29 . HN 1 1
714 1 1 4 1 25 VAL HA AN4 25 . HA 1 1
714 1 2 4 1 29 ALA H AN4 29 . HN 1 1
715 1 1 4 1 26 VAL HA AN4 26 . HA 1 1
715 1 2 4 1 29 ALA H AN4 29 . HN 1 1
716 1 1 4 1 28 LEU HA AN4 28 . HA 1 1
716 1 2 4 1 29 ALA H AN4 29 . HN 1 1
717 1 1 4 1 29 ALA H AN4 29 . HN 1 1
717 1 2 4 1 29 ALA HA AN4 29 . HA 1 1
718 1 1 4 1 26 VAL HA AN4 26 . HA 1 1
718 1 2 4 1 29 ALA MB AN4 29 . HB# 1 1
719 1 1 4 1 28 LEU H AN4 28 . HN 1 1
719 1 2 4 1 30 TRP H AN4 30 . HN 1 1
720 1 1 4 1 29 ALA HA AN4 29 . HA 1 1
720 1 2 4 1 30 TRP H AN4 30 . HN 1 1
721 1 1 4 1 29 ALA H AN4 29 . HN 1 1
721 1 2 4 1 30 TRP H AN4 30 . HN 1 1
722 1 1 4 1 30 TRP H AN4 30 . HN 1 1
722 1 2 4 1 30 TRP HA AN4 30 . HA 1 1
723 1 1 4 1 30 TRP H AN4 30 . HN 1 1
723 1 2 4 1 31 HIS H AN4 31 . HN 1 1
724 1 1 4 1 30 TRP HE1 AN4 30 . HE1 1 1
724 1 2 4 1 33 LYS HE3 AN4 33 . HE1 1 1
725 1 1 4 1 30 TRP HE1 AN4 30 . HE1 1 1
725 1 2 4 1 33 LYS HE2 AN4 33 . HE2 1 1
726 1 1 4 1 31 HIS H AN4 31 . HN 1 1
726 1 2 4 1 31 HIS HA AN4 31 . HA 1 1
727 1 1 4 1 31 HIS H AN4 31 . HN 1 1
727 1 2 4 1 31 HIS HB3 AN4 31 . HB1 1 1
728 1 1 4 1 31 HIS H AN4 31 . HN 1 1
728 1 2 4 1 31 HIS HB2 AN4 31 . HB2 1 1
729 1 1 4 1 31 HIS H AN4 31 . HN 1 1
729 1 2 4 1 32 VAL H AN4 32 . HN 1 1
730 1 1 4 1 29 ALA HA AN4 29 . HA 1 1
730 1 2 4 1 32 VAL H AN4 32 . HN 1 1
731 1 1 4 1 31 HIS HA AN4 31 . HA 1 1
731 1 2 4 1 32 VAL H AN4 32 . HN 1 1
732 1 1 4 1 32 VAL H AN4 32 . HN 1 1
732 1 2 4 1 32 VAL HA AN4 32 . HA 1 1
733 1 1 4 1 30 TRP HA AN4 30 . HA 1 1
733 1 2 4 1 33 LYS H AN4 33 . HN 1 1
734 1 1 4 1 32 VAL HA AN4 32 . HA 1 1
734 1 2 4 1 33 LYS H AN4 33 . HN 1 1
735 1 1 4 1 32 VAL H AN4 32 . HN 1 1
735 1 2 4 1 33 LYS H AN4 33 . HN 1 1
736 1 1 4 1 33 LYS H AN4 33 . HN 1 1
736 1 2 4 1 33 LYS HA AN4 33 . HA 1 1
737 1 1 4 1 33 LYS H AN4 33 . HN 1 1
737 1 2 4 1 34 GLY H AN4 34 . HN 1 1
738 1 1 4 1 31 HIS HA AN4 31 . HA 1 1
738 1 2 4 1 34 GLY H AN4 34 . HN 1 1
739 1 1 4 1 33 LYS HA AN4 33 . HA 1 1
739 1 2 4 1 34 GLY H AN4 34 . HN 1 1
740 1 1 4 1 34 GLY H AN4 34 . HN 1 1
740 1 2 4 1 35 ARG H AN4 35 . HN 1 1
741 1 1 4 1 32 VAL HB AN4 32 . HB 1 1
741 1 2 4 1 35 ARG H AN4 35 . HN 1 1
742 1 1 4 1 33 LYS HA AN4 33 . HA 1 1
742 1 2 4 1 35 ARG H AN4 35 . HN 1 1
743 1 1 4 1 35 ARG H AN4 35 . HN 1 1
743 1 2 4 1 35 ARG HA AN4 35 . HA 1 1
744 1 1 4 1 35 ARG H AN4 35 . HN 1 1
744 1 2 4 1 36 LEU H AN4 36 . HN 1 1
745 1 1 4 1 33 LYS HA AN4 33 . HA 1 1
745 1 2 4 1 36 LEU H AN4 36 . HN 1 1
746 1 1 4 1 35 ARG HA AN4 35 . HA 1 1
746 1 2 4 1 36 LEU H AN4 36 . HN 1 1
747 1 1 4 1 36 LEU H AN4 36 . HN 1 1
747 1 2 4 1 36 LEU HA AN4 36 . HA 1 1
748 1 1 4 1 36 LEU H AN4 36 . HN 1 1
748 1 2 4 1 37 VAL H AN4 37 . HN 1 1
749 1 1 4 1 33 LYS HA AN4 33 . HA 1 1
749 1 2 4 1 36 LEU MD1 AN4 36 . HD1# 1 1
750 1 1 4 1 36 LEU HA AN4 36 . HA 1 1
750 1 2 4 1 37 VAL H AN4 37 . HN 1 1
751 1 1 4 1 37 VAL H AN4 37 . HN 1 1
751 1 2 4 1 37 VAL HA AN4 37 . HA 1 1
752 1 1 4 1 33 LYS HA AN4 33 . HA 1 1
752 1 2 4 1 37 VAL QG AN4 37 . HG# 1 1
753 1 1 4 1 37 VAL QG AN4 37 . HG# 1 1
753 1 2 4 1 40 ALA MB AN4 40 . HB# 1 1
754 1 1 4 1 39 GLY H AN4 39 . HN 1 1
754 1 2 4 1 39 GLY HA2 AN4 39 . HA2 1 1
755 1 1 4 1 39 GLY H AN4 39 . HN 1 1
755 1 2 4 1 40 ALA H AN4 40 . HN 1 1
756 1 1 4 1 40 ALA H AN4 40 . HN 1 1
756 1 2 4 1 40 ALA HA AN4 40 . HA 1 1
757 1 1 4 1 40 ALA H AN4 40 . HN 1 1
757 1 2 4 1 41 THR H AN4 41 . HN 1 1
758 1 1 4 1 36 LEU QD AN4 36 . HD# 1 1
758 1 2 4 1 40 ALA MB AN4 40 . HB# 1 1
759 1 1 4 1 37 VAL HA AN4 37 . HA 1 1
759 1 2 4 1 40 ALA MB AN4 40 . HB# 1 1
760 1 1 4 1 38 PRO HA AN4 38 . HA 1 1
760 1 2 4 1 41 THR H AN4 41 . HN 1 1
761 1 1 4 1 41 THR H AN4 41 . HN 1 1
761 1 2 4 1 41 THR HA AN4 41 . HA 1 1
762 1 1 4 1 38 PRO HA AN4 38 . HA 1 1
762 1 2 4 1 41 THR MG AN4 41 . HG2# 1 1
763 1 1 4 1 41 THR HA AN4 41 . HA 1 1
763 1 2 4 1 42 TYR H AN4 42 . HN 1 1
764 1 1 4 1 42 TYR H AN4 42 . HN 1 1
764 1 2 4 1 42 TYR HA AN4 42 . HA 1 1
765 1 1 4 1 42 TYR HA AN4 42 . HA 1 1
765 1 2 4 1 43 LEU H AN4 43 . HN 1 1
766 1 1 4 1 42 TYR H AN4 42 . HN 1 1
766 1 2 4 1 43 LEU H AN4 43 . HN 1 1
767 1 1 4 1 43 LEU H AN4 43 . HN 1 1
767 1 2 4 1 43 LEU HA AN4 43 . HA 1 1
768 1 1 4 1 43 LEU HA AN4 43 . HA 1 1
768 1 2 4 1 44 SER H AN4 44 . HN 1 1
769 1 1 4 1 44 SER H AN4 44 . HN 1 1
769 1 2 4 1 44 SER HA AN4 44 . HA 1 1
770 1 1 4 1 43 LEU H AN4 43 . HN 1 1
770 1 2 4 1 44 SER H AN4 44 . HN 1 1
771 1 1 4 1 44 SER HA AN4 44 . HA 1 1
771 1 2 4 1 45 LEU H AN4 45 . HN 1 1
772 1 1 4 1 45 LEU H AN4 45 . HN 1 1
772 1 2 4 1 45 LEU HA AN4 45 . HA 1 1
773 1 1 4 1 45 LEU H AN4 45 . HN 1 1
773 1 2 4 1 46 GLY H AN4 46 . HN 1 1
774 1 1 4 1 42 TYR QB AN4 42 . HB# 1 1
774 1 2 4 1 45 LEU MD1 AN4 45 . HD1# 1 1
775 1 1 4 1 42 TYR QE AN4 42 . HE# 1 1
775 1 2 4 1 45 LEU MD1 AN4 45 . HD1# 1 1
776 1 1 4 1 45 LEU MD2 AN4 45 . HD2# 1 1
776 1 2 4 1 48 TRP HD1 AN4 48 . HD1 1 1
777 1 1 4 1 44 SER HA AN4 44 . HA 1 1
777 1 2 4 1 46 GLY H AN4 46 . HN 1 1
778 1 1 4 1 45 LEU HA AN4 45 . HA 1 1
778 1 2 4 1 46 GLY H AN4 46 . HN 1 1
779 1 1 4 1 46 GLY H AN4 46 . HN 1 1
779 1 2 4 1 46 GLY HA2 AN4 46 . HA2 1 1
780 1 1 4 1 46 GLY H AN4 46 . HN 1 1
780 1 2 4 1 47 VAL H AN4 47 . HN 1 1
781 1 1 4 1 46 GLY H AN4 46 . HN 1 1
781 1 2 4 1 49 PRO HD3 AN4 49 . HD1 1 1
782 1 1 4 1 46 GLY H AN4 46 . HN 1 1
782 1 2 4 1 49 PRO HD2 AN4 49 . HD2 1 1
783 1 1 4 1 45 LEU HA AN4 45 . HA 1 1
783 1 2 4 1 47 VAL H AN4 47 . HN 1 1
784 1 1 4 1 46 GLY HA2 AN4 46 . HA2 1 1
784 1 2 4 1 47 VAL H AN4 47 . HN 1 1
785 1 1 4 1 47 VAL H AN4 47 . HN 1 1
785 1 2 4 1 47 VAL HA AN4 47 . HA 1 1
786 1 1 4 1 47 VAL H AN4 47 . HN 1 1
786 1 2 4 1 49 PRO HD3 AN4 49 . HD1 1 1
787 1 1 4 1 47 VAL H AN4 47 . HN 1 1
787 1 2 4 1 49 PRO HD2 AN4 49 . HD2 1 1
788 1 1 4 1 45 LEU HA AN4 45 . HA 1 1
788 1 2 4 1 48 TRP H AN4 48 . HN 1 1
789 1 1 4 1 46 GLY H AN4 46 . HN 1 1
789 1 2 4 1 48 TRP H AN4 48 . HN 1 1
790 1 1 4 1 47 VAL HA AN4 47 . HA 1 1
790 1 2 4 1 48 TRP H AN4 48 . HN 1 1
791 1 1 4 1 48 TRP H AN4 48 . HN 1 1
791 1 2 4 1 48 TRP HA AN4 48 . HA 1 1
792 1 1 4 1 48 TRP H AN4 48 . HN 1 1
792 1 2 4 1 49 PRO HD3 AN4 49 . HD1 1 1
793 1 1 4 1 48 TRP H AN4 48 . HN 1 1
793 1 2 4 1 49 PRO HD2 AN4 49 . HD2 1 1
794 1 1 4 1 45 LEU QD AN4 45 . HD# 1 1
794 1 2 4 1 48 TRP HE1 AN4 48 . HE1 1 1
795 1 1 4 1 51 LEU H AN4 51 . HN 1 1
795 1 2 4 1 51 LEU HA AN4 51 . HA 1 1
796 1 1 4 1 50 LEU H AN4 50 . HN 1 1
796 1 2 4 1 51 LEU H AN4 51 . HN 1 1
797 1 1 4 1 47 VAL HB AN4 47 . HB 1 1
797 1 2 4 1 51 LEU QD AN4 51 . HD# 1 1
798 1 1 4 1 49 PRO HA AN4 49 . HA 1 1
798 1 2 4 1 52 LEU H AN4 52 . HN 1 1
799 1 1 4 1 52 LEU H AN4 52 . HN 1 1
799 1 2 4 1 52 LEU HA AN4 52 . HA 1 1
800 1 1 4 1 51 LEU H AN4 51 . HN 1 1
800 1 2 4 1 52 LEU H AN4 52 . HN 1 1
801 1 1 4 1 48 TRP HZ2 AN4 48 . HZ2 1 1
801 1 2 4 1 52 LEU MD2 AN4 52 . HD2# 1 1
802 1 1 4 1 49 PRO HA AN4 49 . HA 1 1
802 1 2 4 1 52 LEU QD AN4 52 . HD# 1 1
803 1 1 4 1 53 VAL H AN4 53 . HN 1 1
803 1 2 4 1 53 VAL HA AN4 53 . HA 1 1
804 1 1 4 1 52 LEU HA AN4 52 . HA 1 1
804 1 2 4 1 53 VAL H AN4 53 . HN 1 1
805 1 1 4 1 52 LEU H AN4 52 . HN 1 1
805 1 2 4 1 53 VAL H AN4 53 . HN 1 1
806 1 1 4 1 53 VAL H AN4 53 . HN 1 1
806 1 2 4 1 54 ARG H AN4 54 . HN 1 1
807 1 1 4 1 54 ARG H AN4 54 . HN 1 1
807 1 2 4 1 54 ARG HA AN4 54 . HA 1 1
808 1 1 4 1 53 VAL HA AN4 53 . HA 1 1
808 1 2 4 1 54 ARG H AN4 54 . HN 1 1
809 1 1 4 1 54 ARG H AN4 54 . HN 1 1
809 1 2 4 1 55 LEU H AN4 55 . HN 1 1
810 1 1 4 1 52 LEU HA AN4 52 . HA 1 1
810 1 2 4 1 55 LEU H AN4 55 . HN 1 1
811 1 1 4 1 53 VAL HA AN4 53 . HA 1 1
811 1 2 4 1 55 LEU H AN4 55 . HN 1 1
812 1 1 4 1 55 LEU H AN4 55 . HN 1 1
812 1 2 4 1 55 LEU HA AN4 55 . HA 1 1
813 1 1 4 1 55 LEU H AN4 55 . HN 1 1
813 1 2 4 1 56 LEU H AN4 56 . HN 1 1
814 1 1 4 1 53 VAL HA AN4 53 . HA 1 1
814 1 2 4 1 56 LEU H AN4 56 . HN 1 1
815 1 1 4 1 55 LEU HA AN4 55 . HA 1 1
815 1 2 4 1 56 LEU H AN4 56 . HN 1 1
816 1 1 4 1 56 LEU H AN4 56 . HN 1 1
816 1 2 4 1 56 LEU HA AN4 56 . HA 1 1
817 1 1 4 1 56 LEU H AN4 56 . HN 1 1
817 1 2 4 1 57 ARG H AN4 57 . HN 1 1
818 1 1 4 1 56 LEU QD AN4 56 . HD# 1 1
818 1 2 4 1 59 HIS HD2 AN4 59 . HD2 1 1
819 1 1 4 1 54 ARG HA AN4 54 . HA 1 1
819 1 2 4 1 57 ARG H AN4 57 . HN 1 1
820 1 1 4 1 56 LEU HA AN4 56 . HA 1 1
820 1 2 4 1 57 ARG H AN4 57 . HN 1 1
821 1 1 4 1 57 ARG H AN4 57 . HN 1 1
821 1 2 4 1 57 ARG HA AN4 57 . HA 1 1
822 1 1 4 1 56 LEU HA AN4 56 . HA 1 1
822 1 2 4 1 59 HIS H AN4 59 . HN 1 1
823 1 1 4 1 59 HIS H AN4 59 . HN 1 1
823 1 2 4 1 59 HIS HA AN4 59 . HA 1 1
824 1 1 4 1 61 ALA H AN4 61 . HN 1 1
824 1 2 4 1 63 ALA H AN4 63 . HN 1 1
825 1 1 5 1 2 ALA HA AN5 2 . HA 1 1
825 1 2 5 1 5 VAL QG AN5 5 . HG# 1 1
826 1 1 5 1 4 ASN QB AN5 4 . HB# 1 1
826 1 2 5 1 5 VAL MG2 AN5 5 . HG2# 1 1
827 1 1 5 1 3 LYS HA AN5 3 . HA 1 1
827 1 2 5 1 6 ILE H AN5 6 . HN 1 1
828 1 1 5 1 6 ILE H AN5 6 . HN 1 1
828 1 2 5 1 6 ILE HA AN5 6 . HA 1 1
829 1 1 5 1 6 ILE H AN5 6 . HN 1 1
829 1 2 5 1 6 ILE HB AN5 6 . HB 1 1
830 1 1 5 1 5 VAL H AN5 5 . HN 1 1
830 1 2 5 1 6 ILE H AN5 6 . HN 1 1
831 1 1 5 1 6 ILE H AN5 6 . HN 1 1
831 1 2 5 1 7 VAL H AN5 7 . HN 1 1
832 1 1 5 1 2 ALA HA AN5 2 . HA 1 1
832 1 2 5 1 6 ILE MD AN5 6 . HD1# 1 1
833 1 1 5 1 3 LYS QE AN5 3 . HE# 1 1
833 1 2 5 1 6 ILE MD AN5 6 . HD1# 1 1
834 1 1 5 1 6 ILE MG AN5 6 . HG2# 1 1
834 1 2 5 1 9 ASN QB AN5 9 . HB# 1 1
835 1 1 5 1 3 LYS HA AN5 3 . HA 1 1
835 1 2 5 1 7 VAL H AN5 7 . HN 1 1
836 1 1 5 1 4 ASN HA AN5 4 . HA 1 1
836 1 2 5 1 7 VAL H AN5 7 . HN 1 1
837 1 1 5 1 6 ILE HA AN5 6 . HA 1 1
837 1 2 5 1 7 VAL H AN5 7 . HN 1 1
838 1 1 5 1 6 ILE HB AN5 6 . HB 1 1
838 1 2 5 1 7 VAL H AN5 7 . HN 1 1
839 1 1 5 1 7 VAL H AN5 7 . HN 1 1
839 1 2 5 1 7 VAL HA AN5 7 . HA 1 1
840 1 1 5 1 7 VAL H AN5 7 . HN 1 1
840 1 2 5 1 8 LEU H AN5 8 . HN 1 1
841 1 1 5 1 4 ASN QB AN5 4 . HB# 1 1
841 1 2 5 1 7 VAL QG AN5 7 . HG# 1 1
842 1 1 5 1 4 ASN HA AN5 4 . HA 1 1
842 1 2 5 1 8 LEU H AN5 8 . HN 1 1
843 1 1 5 1 5 VAL HA AN5 5 . HA 1 1
843 1 2 5 1 8 LEU H AN5 8 . HN 1 1
844 1 1 5 1 7 VAL HA AN5 7 . HA 1 1
844 1 2 5 1 8 LEU H AN5 8 . HN 1 1
845 1 1 5 1 8 LEU H AN5 8 . HN 1 1
845 1 2 5 1 8 LEU HA AN5 8 . HA 1 1
846 1 1 5 1 8 LEU H AN5 8 . HN 1 1
846 1 2 5 1 9 ASN H AN5 9 . HN 1 1
847 1 1 5 1 4 ASN QB AN5 4 . HB# 1 1
847 1 2 5 1 8 LEU MD1 AN5 8 . HD1# 1 1
848 1 1 5 1 5 VAL HA AN5 5 . HA 1 1
848 1 2 5 1 8 LEU MD1 AN5 8 . HD1# 1 1
849 1 1 5 1 8 LEU HA AN5 8 . HA 1 1
849 1 2 5 1 9 ASN H AN5 9 . HN 1 1
850 1 1 5 1 9 ASN H AN5 9 . HN 1 1
850 1 2 5 1 9 ASN HA AN5 9 . HA 1 1
851 1 1 5 1 9 ASN H AN5 9 . HN 1 1
851 1 2 5 1 9 ASN HB3 AN5 9 . HB1 1 1
852 1 1 5 1 9 ASN H AN5 9 . HN 1 1
852 1 2 5 1 9 ASN HB2 AN5 9 . HB2 1 1
853 1 1 5 1 9 ASN H AN5 9 . HN 1 1
853 1 2 5 1 10 ALA H AN5 10 . HN 1 1
854 1 1 5 1 7 VAL HA AN5 7 . HA 1 1
854 1 2 5 1 10 ALA H AN5 10 . HN 1 1
855 1 1 5 1 9 ASN HA AN5 9 . HA 1 1
855 1 2 5 1 10 ALA H AN5 10 . HN 1 1
856 1 1 5 1 10 ALA H AN5 10 . HN 1 1
856 1 2 5 1 10 ALA HA AN5 10 . HA 1 1
857 1 1 5 1 10 ALA H AN5 10 . HN 1 1
857 1 2 5 1 11 ALA H AN5 11 . HN 1 1
858 1 1 5 1 10 ALA H AN5 10 . HN 1 1
858 1 2 5 1 12 SER H AN5 12 . HN 1 1
859 1 1 5 1 7 VAL HA AN5 7 . HA 1 1
859 1 2 5 1 10 ALA MB AN5 10 . HB# 1 1
860 1 1 5 1 7 VAL HA AN5 7 . HA 1 1
860 1 2 5 1 11 ALA H AN5 11 . HN 1 1
861 1 1 5 1 8 LEU HA AN5 8 . HA 1 1
861 1 2 5 1 11 ALA H AN5 11 . HN 1 1
862 1 1 5 1 9 ASN H AN5 9 . HN 1 1
862 1 2 5 1 11 ALA H AN5 11 . HN 1 1
863 1 1 5 1 10 ALA HA AN5 10 . HA 1 1
863 1 2 5 1 11 ALA H AN5 11 . HN 1 1
864 1 1 5 1 11 ALA H AN5 11 . HN 1 1
864 1 2 5 1 11 ALA HA AN5 11 . HA 1 1
865 1 1 5 1 11 ALA H AN5 11 . HN 1 1
865 1 2 5 1 12 SER H AN5 12 . HN 1 1
866 1 1 5 1 8 LEU HA AN5 8 . HA 1 1
866 1 2 5 1 11 ALA MB AN5 11 . HB# 1 1
867 1 1 5 1 11 ALA HA AN5 11 . HA 1 1
867 1 2 5 1 12 SER H AN5 12 . HN 1 1
868 1 1 5 1 12 SER H AN5 12 . HN 1 1
868 1 2 5 1 12 SER HA AN5 12 . HA 1 1
869 1 1 5 1 10 ALA HA AN5 10 . HA 1 1
869 1 2 5 1 13 ALA H AN5 13 . HN 1 1
870 1 1 5 1 11 ALA H AN5 11 . HN 1 1
870 1 2 5 1 13 ALA H AN5 13 . HN 1 1
871 1 1 5 1 13 ALA H AN5 13 . HN 1 1
871 1 2 5 1 13 ALA HA AN5 13 . HA 1 1
872 1 1 5 1 11 ALA HA AN5 11 . HA 1 1
872 1 2 5 1 14 ALA H AN5 14 . HN 1 1
873 1 1 5 1 13 ALA HA AN5 13 . HA 1 1
873 1 2 5 1 14 ALA H AN5 14 . HN 1 1
874 1 1 5 1 13 ALA H AN5 13 . HN 1 1
874 1 2 5 1 14 ALA H AN5 14 . HN 1 1
875 1 1 5 1 14 ALA H AN5 14 . HN 1 1
875 1 2 5 1 14 ALA HA AN5 14 . HA 1 1
876 1 1 5 1 14 ALA H AN5 14 . HN 1 1
876 1 2 5 1 15 GLY H AN5 15 . HN 1 1
877 1 1 5 1 11 ALA HA AN5 11 . HA 1 1
877 1 2 5 1 14 ALA MB AN5 14 . HB# 1 1
878 1 1 5 1 12 SER HA AN5 12 . HA 1 1
878 1 2 5 1 15 GLY H AN5 15 . HN 1 1
879 1 1 5 1 14 ALA HA AN5 14 . HA 1 1
879 1 2 5 1 15 GLY H AN5 15 . HN 1 1
880 1 1 5 1 15 GLY H AN5 15 . HN 1 1
880 1 2 5 1 15 GLY HA2 AN5 15 . HA2 1 1
881 1 1 5 1 15 GLY H AN5 15 . HN 1 1
881 1 2 5 1 16 ASN H AN5 16 . HN 1 1
882 1 1 5 1 13 ALA HA AN5 13 . HA 1 1
882 1 2 5 1 16 ASN H AN5 16 . HN 1 1
883 1 1 5 1 14 ALA HA AN5 14 . HA 1 1
883 1 2 5 1 16 ASN H AN5 16 . HN 1 1
884 1 1 5 1 16 ASN H AN5 16 . HN 1 1
884 1 2 5 1 16 ASN HA AN5 16 . HA 1 1
885 1 1 5 1 16 ASN H AN5 16 . HN 1 1
885 1 2 5 1 17 HIS H AN5 17 . HN 1 1
886 1 1 5 1 18 GLY H AN5 18 . HN 1 1
886 1 2 5 1 18 GLY HA2 AN5 18 . HA2 1 1
887 1 1 5 1 19 PHE H AN5 19 . HN 1 1
887 1 2 5 1 20 PHE H AN5 20 . HN 1 1
888 1 1 5 1 19 PHE HA AN5 19 . HA 1 1
888 1 2 5 1 20 PHE H AN5 20 . HN 1 1
889 1 1 5 1 20 PHE H AN5 20 . HN 1 1
889 1 2 5 1 22 GLY H AN5 22 . HN 1 1
890 1 1 5 1 19 PHE H AN5 19 . HN 1 1
890 1 2 5 1 21 TRP H AN5 21 . HN 1 1
891 1 1 5 1 20 PHE H AN5 20 . HN 1 1
891 1 2 5 1 21 TRP H AN5 21 . HN 1 1
892 1 1 5 1 21 TRP H AN5 21 . HN 1 1
892 1 2 5 1 21 TRP HA AN5 21 . HA 1 1
893 1 1 5 1 21 TRP H AN5 21 . HN 1 1
893 1 2 5 1 21 TRP HB3 AN5 21 . HB1 1 1
894 1 1 5 1 21 TRP H AN5 21 . HN 1 1
894 1 2 5 1 21 TRP HB2 AN5 21 . HB2 1 1
895 1 1 5 1 21 TRP H AN5 21 . HN 1 1
895 1 2 5 1 22 GLY H AN5 22 . HN 1 1
896 1 1 5 1 16 ASN HA AN5 16 . HA 1 1
896 1 2 5 1 21 TRP HE1 AN5 21 . HE1 1 1
897 1 1 5 1 18 GLY H AN5 18 . HN 1 1
897 1 2 5 1 22 GLY H AN5 22 . HN 1 1
898 1 1 5 1 22 GLY H AN5 22 . HN 1 1
898 1 2 5 1 23 LEU H AN5 23 . HN 1 1
899 1 1 5 1 22 GLY HA2 AN5 22 . HA2 1 1
899 1 2 5 1 23 LEU H AN5 23 . HN 1 1
900 1 1 5 1 23 LEU H AN5 23 . HN 1 1
900 1 2 5 1 23 LEU HA AN5 23 . HA 1 1
901 1 1 5 1 23 LEU H AN5 23 . HN 1 1
901 1 2 5 1 24 LEU H AN5 24 . HN 1 1
902 1 1 5 1 19 PHE QD AN5 19 . HD# 1 1
902 1 2 5 1 23 LEU MD1 AN5 23 . HD1# 1 1
903 1 1 5 1 19 PHE QE AN5 19 . HE# 1 1
903 1 2 5 1 23 LEU MD1 AN5 23 . HD1# 1 1
904 1 1 5 1 24 LEU H AN5 24 . HN 1 1
904 1 2 5 1 24 LEU HA AN5 24 . HA 1 1
905 1 1 5 1 21 TRP HZ2 AN5 21 . HZ2 1 1
905 1 2 5 1 24 LEU QD AN5 24 . HD# 1 1
906 1 1 5 1 25 VAL H AN5 25 . HN 1 1
906 1 2 5 1 25 VAL HA AN5 25 . HA 1 1
907 1 1 5 1 25 VAL HA AN5 25 . HA 1 1
907 1 2 5 1 26 VAL H AN5 26 . HN 1 1
908 1 1 5 1 26 VAL H AN5 26 . HN 1 1
908 1 2 5 1 26 VAL HA AN5 26 . HA 1 1
909 1 1 5 1 26 VAL H AN5 26 . HN 1 1
909 1 2 5 1 27 THR H AN5 27 . HN 1 1
910 1 1 5 1 26 VAL MG1 AN5 26 . HG1# 1 1
910 1 2 5 1 30 TRP HZ3 AN5 30 . HZ3 1 1
911 1 1 5 1 26 VAL HA AN5 26 . HA 1 1
911 1 2 5 1 27 THR H AN5 27 . HN 1 1
912 1 1 5 1 27 THR H AN5 27 . HN 1 1
912 1 2 5 1 27 THR HA AN5 27 . HA 1 1
913 1 1 5 1 27 THR H AN5 27 . HN 1 1
913 1 2 5 1 28 LEU H AN5 28 . HN 1 1
914 1 1 5 1 27 THR H AN5 27 . HN 1 1
914 1 2 5 1 29 ALA H AN5 29 . HN 1 1
915 1 1 5 1 25 VAL HA AN5 25 . HA 1 1
915 1 2 5 1 28 LEU H AN5 28 . HN 1 1
916 1 1 5 1 26 VAL HA AN5 26 . HA 1 1
916 1 2 5 1 28 LEU H AN5 28 . HN 1 1
917 1 1 5 1 28 LEU H AN5 28 . HN 1 1
917 1 2 5 1 28 LEU HA AN5 28 . HA 1 1
918 1 1 5 1 27 THR HA AN5 27 . HA 1 1
918 1 2 5 1 28 LEU H AN5 28 . HN 1 1
919 1 1 5 1 28 LEU H AN5 28 . HN 1 1
919 1 2 5 1 29 ALA H AN5 29 . HN 1 1
920 1 1 5 1 25 VAL HA AN5 25 . HA 1 1
920 1 2 5 1 29 ALA H AN5 29 . HN 1 1
921 1 1 5 1 26 VAL HA AN5 26 . HA 1 1
921 1 2 5 1 29 ALA H AN5 29 . HN 1 1
922 1 1 5 1 28 LEU HA AN5 28 . HA 1 1
922 1 2 5 1 29 ALA H AN5 29 . HN 1 1
923 1 1 5 1 29 ALA H AN5 29 . HN 1 1
923 1 2 5 1 29 ALA HA AN5 29 . HA 1 1
924 1 1 5 1 26 VAL HA AN5 26 . HA 1 1
924 1 2 5 1 29 ALA MB AN5 29 . HB# 1 1
925 1 1 5 1 28 LEU H AN5 28 . HN 1 1
925 1 2 5 1 30 TRP H AN5 30 . HN 1 1
926 1 1 5 1 29 ALA HA AN5 29 . HA 1 1
926 1 2 5 1 30 TRP H AN5 30 . HN 1 1
927 1 1 5 1 29 ALA H AN5 29 . HN 1 1
927 1 2 5 1 30 TRP H AN5 30 . HN 1 1
928 1 1 5 1 30 TRP H AN5 30 . HN 1 1
928 1 2 5 1 30 TRP HA AN5 30 . HA 1 1
929 1 1 5 1 30 TRP H AN5 30 . HN 1 1
929 1 2 5 1 31 HIS H AN5 31 . HN 1 1
930 1 1 5 1 30 TRP HE1 AN5 30 . HE1 1 1
930 1 2 5 1 33 LYS HE3 AN5 33 . HE1 1 1
931 1 1 5 1 30 TRP HE1 AN5 30 . HE1 1 1
931 1 2 5 1 33 LYS HE2 AN5 33 . HE2 1 1
932 1 1 5 1 31 HIS H AN5 31 . HN 1 1
932 1 2 5 1 31 HIS HA AN5 31 . HA 1 1
933 1 1 5 1 31 HIS H AN5 31 . HN 1 1
933 1 2 5 1 31 HIS HB3 AN5 31 . HB1 1 1
934 1 1 5 1 31 HIS H AN5 31 . HN 1 1
934 1 2 5 1 31 HIS HB2 AN5 31 . HB2 1 1
935 1 1 5 1 31 HIS H AN5 31 . HN 1 1
935 1 2 5 1 32 VAL H AN5 32 . HN 1 1
936 1 1 5 1 29 ALA HA AN5 29 . HA 1 1
936 1 2 5 1 32 VAL H AN5 32 . HN 1 1
937 1 1 5 1 31 HIS HA AN5 31 . HA 1 1
937 1 2 5 1 32 VAL H AN5 32 . HN 1 1
938 1 1 5 1 32 VAL H AN5 32 . HN 1 1
938 1 2 5 1 32 VAL HA AN5 32 . HA 1 1
939 1 1 5 1 30 TRP HA AN5 30 . HA 1 1
939 1 2 5 1 33 LYS H AN5 33 . HN 1 1
940 1 1 5 1 32 VAL HA AN5 32 . HA 1 1
940 1 2 5 1 33 LYS H AN5 33 . HN 1 1
941 1 1 5 1 32 VAL H AN5 32 . HN 1 1
941 1 2 5 1 33 LYS H AN5 33 . HN 1 1
942 1 1 5 1 33 LYS H AN5 33 . HN 1 1
942 1 2 5 1 33 LYS HA AN5 33 . HA 1 1
943 1 1 5 1 33 LYS H AN5 33 . HN 1 1
943 1 2 5 1 34 GLY H AN5 34 . HN 1 1
944 1 1 5 1 31 HIS HA AN5 31 . HA 1 1
944 1 2 5 1 34 GLY H AN5 34 . HN 1 1
945 1 1 5 1 33 LYS HA AN5 33 . HA 1 1
945 1 2 5 1 34 GLY H AN5 34 . HN 1 1
946 1 1 5 1 34 GLY H AN5 34 . HN 1 1
946 1 2 5 1 35 ARG H AN5 35 . HN 1 1
947 1 1 5 1 32 VAL HB AN5 32 . HB 1 1
947 1 2 5 1 35 ARG H AN5 35 . HN 1 1
948 1 1 5 1 33 LYS HA AN5 33 . HA 1 1
948 1 2 5 1 35 ARG H AN5 35 . HN 1 1
949 1 1 5 1 35 ARG H AN5 35 . HN 1 1
949 1 2 5 1 35 ARG HA AN5 35 . HA 1 1
950 1 1 5 1 35 ARG H AN5 35 . HN 1 1
950 1 2 5 1 36 LEU H AN5 36 . HN 1 1
951 1 1 5 1 33 LYS HA AN5 33 . HA 1 1
951 1 2 5 1 36 LEU H AN5 36 . HN 1 1
952 1 1 5 1 35 ARG HA AN5 35 . HA 1 1
952 1 2 5 1 36 LEU H AN5 36 . HN 1 1
953 1 1 5 1 36 LEU H AN5 36 . HN 1 1
953 1 2 5 1 36 LEU HA AN5 36 . HA 1 1
954 1 1 5 1 36 LEU H AN5 36 . HN 1 1
954 1 2 5 1 37 VAL H AN5 37 . HN 1 1
955 1 1 5 1 33 LYS HA AN5 33 . HA 1 1
955 1 2 5 1 36 LEU MD1 AN5 36 . HD1# 1 1
956 1 1 5 1 36 LEU HA AN5 36 . HA 1 1
956 1 2 5 1 37 VAL H AN5 37 . HN 1 1
957 1 1 5 1 37 VAL H AN5 37 . HN 1 1
957 1 2 5 1 37 VAL HA AN5 37 . HA 1 1
958 1 1 5 1 33 LYS HA AN5 33 . HA 1 1
958 1 2 5 1 37 VAL QG AN5 37 . HG# 1 1
959 1 1 5 1 37 VAL QG AN5 37 . HG# 1 1
959 1 2 5 1 40 ALA MB AN5 40 . HB# 1 1
960 1 1 5 1 39 GLY H AN5 39 . HN 1 1
960 1 2 5 1 39 GLY HA2 AN5 39 . HA2 1 1
961 1 1 5 1 39 GLY H AN5 39 . HN 1 1
961 1 2 5 1 40 ALA H AN5 40 . HN 1 1
962 1 1 5 1 40 ALA H AN5 40 . HN 1 1
962 1 2 5 1 40 ALA HA AN5 40 . HA 1 1
963 1 1 5 1 40 ALA H AN5 40 . HN 1 1
963 1 2 5 1 41 THR H AN5 41 . HN 1 1
964 1 1 5 1 36 LEU QD AN5 36 . HD# 1 1
964 1 2 5 1 40 ALA MB AN5 40 . HB# 1 1
965 1 1 5 1 37 VAL HA AN5 37 . HA 1 1
965 1 2 5 1 40 ALA MB AN5 40 . HB# 1 1
966 1 1 5 1 38 PRO HA AN5 38 . HA 1 1
966 1 2 5 1 41 THR H AN5 41 . HN 1 1
967 1 1 5 1 41 THR H AN5 41 . HN 1 1
967 1 2 5 1 41 THR HA AN5 41 . HA 1 1
968 1 1 5 1 38 PRO HA AN5 38 . HA 1 1
968 1 2 5 1 41 THR MG AN5 41 . HG2# 1 1
969 1 1 5 1 41 THR HA AN5 41 . HA 1 1
969 1 2 5 1 42 TYR H AN5 42 . HN 1 1
970 1 1 5 1 42 TYR H AN5 42 . HN 1 1
970 1 2 5 1 42 TYR HA AN5 42 . HA 1 1
971 1 1 5 1 42 TYR HA AN5 42 . HA 1 1
971 1 2 5 1 43 LEU H AN5 43 . HN 1 1
972 1 1 5 1 42 TYR H AN5 42 . HN 1 1
972 1 2 5 1 43 LEU H AN5 43 . HN 1 1
973 1 1 5 1 43 LEU H AN5 43 . HN 1 1
973 1 2 5 1 43 LEU HA AN5 43 . HA 1 1
974 1 1 5 1 43 LEU HA AN5 43 . HA 1 1
974 1 2 5 1 44 SER H AN5 44 . HN 1 1
975 1 1 5 1 44 SER H AN5 44 . HN 1 1
975 1 2 5 1 44 SER HA AN5 44 . HA 1 1
976 1 1 5 1 43 LEU H AN5 43 . HN 1 1
976 1 2 5 1 44 SER H AN5 44 . HN 1 1
977 1 1 5 1 44 SER HA AN5 44 . HA 1 1
977 1 2 5 1 45 LEU H AN5 45 . HN 1 1
978 1 1 5 1 45 LEU H AN5 45 . HN 1 1
978 1 2 5 1 45 LEU HA AN5 45 . HA 1 1
979 1 1 5 1 45 LEU H AN5 45 . HN 1 1
979 1 2 5 1 46 GLY H AN5 46 . HN 1 1
980 1 1 5 1 42 TYR QB AN5 42 . HB# 1 1
980 1 2 5 1 45 LEU MD1 AN5 45 . HD1# 1 1
981 1 1 5 1 42 TYR QE AN5 42 . HE# 1 1
981 1 2 5 1 45 LEU MD1 AN5 45 . HD1# 1 1
982 1 1 5 1 45 LEU MD2 AN5 45 . HD2# 1 1
982 1 2 5 1 48 TRP HD1 AN5 48 . HD1 1 1
983 1 1 5 1 44 SER HA AN5 44 . HA 1 1
983 1 2 5 1 46 GLY H AN5 46 . HN 1 1
984 1 1 5 1 45 LEU HA AN5 45 . HA 1 1
984 1 2 5 1 46 GLY H AN5 46 . HN 1 1
985 1 1 5 1 46 GLY H AN5 46 . HN 1 1
985 1 2 5 1 46 GLY HA2 AN5 46 . HA2 1 1
986 1 1 5 1 46 GLY H AN5 46 . HN 1 1
986 1 2 5 1 47 VAL H AN5 47 . HN 1 1
987 1 1 5 1 46 GLY H AN5 46 . HN 1 1
987 1 2 5 1 49 PRO HD3 AN5 49 . HD1 1 1
988 1 1 5 1 46 GLY H AN5 46 . HN 1 1
988 1 2 5 1 49 PRO HD2 AN5 49 . HD2 1 1
989 1 1 5 1 45 LEU HA AN5 45 . HA 1 1
989 1 2 5 1 47 VAL H AN5 47 . HN 1 1
990 1 1 5 1 46 GLY HA2 AN5 46 . HA2 1 1
990 1 2 5 1 47 VAL H AN5 47 . HN 1 1
991 1 1 5 1 47 VAL H AN5 47 . HN 1 1
991 1 2 5 1 47 VAL HA AN5 47 . HA 1 1
992 1 1 5 1 47 VAL H AN5 47 . HN 1 1
992 1 2 5 1 49 PRO HD3 AN5 49 . HD1 1 1
993 1 1 5 1 47 VAL H AN5 47 . HN 1 1
993 1 2 5 1 49 PRO HD2 AN5 49 . HD2 1 1
994 1 1 5 1 45 LEU HA AN5 45 . HA 1 1
994 1 2 5 1 48 TRP H AN5 48 . HN 1 1
995 1 1 5 1 46 GLY H AN5 46 . HN 1 1
995 1 2 5 1 48 TRP H AN5 48 . HN 1 1
996 1 1 5 1 47 VAL HA AN5 47 . HA 1 1
996 1 2 5 1 48 TRP H AN5 48 . HN 1 1
997 1 1 5 1 48 TRP H AN5 48 . HN 1 1
997 1 2 5 1 48 TRP HA AN5 48 . HA 1 1
998 1 1 5 1 48 TRP H AN5 48 . HN 1 1
998 1 2 5 1 49 PRO HD3 AN5 49 . HD1 1 1
999 1 1 5 1 48 TRP H AN5 48 . HN 1 1
999 1 2 5 1 49 PRO HD2 AN5 49 . HD2 1 1
1000 1 1 5 1 45 LEU QD AN5 45 . HD# 1 1
1000 1 2 5 1 48 TRP HE1 AN5 48 . HE1 1 1
1001 1 1 5 1 51 LEU H AN5 51 . HN 1 1
1001 1 2 5 1 51 LEU HA AN5 51 . HA 1 1
1002 1 1 5 1 50 LEU H AN5 50 . HN 1 1
1002 1 2 5 1 51 LEU H AN5 51 . HN 1 1
1003 1 1 5 1 47 VAL HB AN5 47 . HB 1 1
1003 1 2 5 1 51 LEU QD AN5 51 . HD# 1 1
1004 1 1 5 1 49 PRO HA AN5 49 . HA 1 1
1004 1 2 5 1 52 LEU H AN5 52 . HN 1 1
1005 1 1 5 1 52 LEU H AN5 52 . HN 1 1
1005 1 2 5 1 52 LEU HA AN5 52 . HA 1 1
1006 1 1 5 1 51 LEU H AN5 51 . HN 1 1
1006 1 2 5 1 52 LEU H AN5 52 . HN 1 1
1007 1 1 5 1 48 TRP HZ2 AN5 48 . HZ2 1 1
1007 1 2 5 1 52 LEU MD2 AN5 52 . HD2# 1 1
1008 1 1 5 1 49 PRO HA AN5 49 . HA 1 1
1008 1 2 5 1 52 LEU QD AN5 52 . HD# 1 1
1009 1 1 5 1 53 VAL H AN5 53 . HN 1 1
1009 1 2 5 1 53 VAL HA AN5 53 . HA 1 1
1010 1 1 5 1 52 LEU HA AN5 52 . HA 1 1
1010 1 2 5 1 53 VAL H AN5 53 . HN 1 1
1011 1 1 5 1 52 LEU H AN5 52 . HN 1 1
1011 1 2 5 1 53 VAL H AN5 53 . HN 1 1
1012 1 1 5 1 53 VAL H AN5 53 . HN 1 1
1012 1 2 5 1 54 ARG H AN5 54 . HN 1 1
1013 1 1 5 1 54 ARG H AN5 54 . HN 1 1
1013 1 2 5 1 54 ARG HA AN5 54 . HA 1 1
1014 1 1 5 1 53 VAL HA AN5 53 . HA 1 1
1014 1 2 5 1 54 ARG H AN5 54 . HN 1 1
1015 1 1 5 1 54 ARG H AN5 54 . HN 1 1
1015 1 2 5 1 55 LEU H AN5 55 . HN 1 1
1016 1 1 5 1 52 LEU HA AN5 52 . HA 1 1
1016 1 2 5 1 55 LEU H AN5 55 . HN 1 1
1017 1 1 5 1 53 VAL HA AN5 53 . HA 1 1
1017 1 2 5 1 55 LEU H AN5 55 . HN 1 1
1018 1 1 5 1 55 LEU H AN5 55 . HN 1 1
1018 1 2 5 1 55 LEU HA AN5 55 . HA 1 1
1019 1 1 5 1 55 LEU H AN5 55 . HN 1 1
1019 1 2 5 1 56 LEU H AN5 56 . HN 1 1
1020 1 1 5 1 53 VAL HA AN5 53 . HA 1 1
1020 1 2 5 1 56 LEU H AN5 56 . HN 1 1
1021 1 1 5 1 55 LEU HA AN5 55 . HA 1 1
1021 1 2 5 1 56 LEU H AN5 56 . HN 1 1
1022 1 1 5 1 56 LEU H AN5 56 . HN 1 1
1022 1 2 5 1 56 LEU HA AN5 56 . HA 1 1
1023 1 1 5 1 56 LEU H AN5 56 . HN 1 1
1023 1 2 5 1 57 ARG H AN5 57 . HN 1 1
1024 1 1 5 1 56 LEU QD AN5 56 . HD# 1 1
1024 1 2 5 1 59 HIS HD2 AN5 59 . HD2 1 1
1025 1 1 5 1 54 ARG HA AN5 54 . HA 1 1
1025 1 2 5 1 57 ARG H AN5 57 . HN 1 1
1026 1 1 5 1 56 LEU HA AN5 56 . HA 1 1
1026 1 2 5 1 57 ARG H AN5 57 . HN 1 1
1027 1 1 5 1 57 ARG H AN5 57 . HN 1 1
1027 1 2 5 1 57 ARG HA AN5 57 . HA 1 1
1028 1 1 5 1 56 LEU HA AN5 56 . HA 1 1
1028 1 2 5 1 59 HIS H AN5 59 . HN 1 1
1029 1 1 5 1 59 HIS H AN5 59 . HN 1 1
1029 1 2 5 1 59 HIS HA AN5 59 . HA 1 1
1030 1 1 5 1 61 ALA H AN5 61 . HN 1 1
1030 1 2 5 1 63 ALA H AN5 63 . HN 1 1
1031 1 1 6 1 2 ALA HA AN6 2 . HA 1 1
1031 1 2 6 1 5 VAL QG AN6 5 . HG# 1 1
1032 1 1 6 1 4 ASN QB AN6 4 . HB# 1 1
1032 1 2 6 1 5 VAL MG2 AN6 5 . HG2# 1 1
1033 1 1 6 1 3 LYS HA AN6 3 . HA 1 1
1033 1 2 6 1 6 ILE H AN6 6 . HN 1 1
1034 1 1 6 1 6 ILE H AN6 6 . HN 1 1
1034 1 2 6 1 6 ILE HA AN6 6 . HA 1 1
1035 1 1 6 1 6 ILE H AN6 6 . HN 1 1
1035 1 2 6 1 6 ILE HB AN6 6 . HB 1 1
1036 1 1 6 1 5 VAL H AN6 5 . HN 1 1
1036 1 2 6 1 6 ILE H AN6 6 . HN 1 1
1037 1 1 6 1 6 ILE H AN6 6 . HN 1 1
1037 1 2 6 1 7 VAL H AN6 7 . HN 1 1
1038 1 1 6 1 2 ALA HA AN6 2 . HA 1 1
1038 1 2 6 1 6 ILE MD AN6 6 . HD1# 1 1
1039 1 1 6 1 3 LYS QE AN6 3 . HE# 1 1
1039 1 2 6 1 6 ILE MD AN6 6 . HD1# 1 1
1040 1 1 6 1 6 ILE MG AN6 6 . HG2# 1 1
1040 1 2 6 1 9 ASN QB AN6 9 . HB# 1 1
1041 1 1 6 1 3 LYS HA AN6 3 . HA 1 1
1041 1 2 6 1 7 VAL H AN6 7 . HN 1 1
1042 1 1 6 1 4 ASN HA AN6 4 . HA 1 1
1042 1 2 6 1 7 VAL H AN6 7 . HN 1 1
1043 1 1 6 1 6 ILE HA AN6 6 . HA 1 1
1043 1 2 6 1 7 VAL H AN6 7 . HN 1 1
1044 1 1 6 1 6 ILE HB AN6 6 . HB 1 1
1044 1 2 6 1 7 VAL H AN6 7 . HN 1 1
1045 1 1 6 1 7 VAL H AN6 7 . HN 1 1
1045 1 2 6 1 7 VAL HA AN6 7 . HA 1 1
1046 1 1 6 1 7 VAL H AN6 7 . HN 1 1
1046 1 2 6 1 8 LEU H AN6 8 . HN 1 1
1047 1 1 6 1 4 ASN QB AN6 4 . HB# 1 1
1047 1 2 6 1 7 VAL QG AN6 7 . HG# 1 1
1048 1 1 6 1 4 ASN HA AN6 4 . HA 1 1
1048 1 2 6 1 8 LEU H AN6 8 . HN 1 1
1049 1 1 6 1 5 VAL HA AN6 5 . HA 1 1
1049 1 2 6 1 8 LEU H AN6 8 . HN 1 1
1050 1 1 6 1 7 VAL HA AN6 7 . HA 1 1
1050 1 2 6 1 8 LEU H AN6 8 . HN 1 1
1051 1 1 6 1 8 LEU H AN6 8 . HN 1 1
1051 1 2 6 1 8 LEU HA AN6 8 . HA 1 1
1052 1 1 6 1 8 LEU H AN6 8 . HN 1 1
1052 1 2 6 1 9 ASN H AN6 9 . HN 1 1
1053 1 1 6 1 4 ASN QB AN6 4 . HB# 1 1
1053 1 2 6 1 8 LEU MD1 AN6 8 . HD1# 1 1
1054 1 1 6 1 5 VAL HA AN6 5 . HA 1 1
1054 1 2 6 1 8 LEU MD1 AN6 8 . HD1# 1 1
1055 1 1 6 1 8 LEU HA AN6 8 . HA 1 1
1055 1 2 6 1 9 ASN H AN6 9 . HN 1 1
1056 1 1 6 1 9 ASN H AN6 9 . HN 1 1
1056 1 2 6 1 9 ASN HA AN6 9 . HA 1 1
1057 1 1 6 1 9 ASN H AN6 9 . HN 1 1
1057 1 2 6 1 9 ASN HB3 AN6 9 . HB1 1 1
1058 1 1 6 1 9 ASN H AN6 9 . HN 1 1
1058 1 2 6 1 9 ASN HB2 AN6 9 . HB2 1 1
1059 1 1 6 1 9 ASN H AN6 9 . HN 1 1
1059 1 2 6 1 10 ALA H AN6 10 . HN 1 1
1060 1 1 6 1 7 VAL HA AN6 7 . HA 1 1
1060 1 2 6 1 10 ALA H AN6 10 . HN 1 1
1061 1 1 6 1 9 ASN HA AN6 9 . HA 1 1
1061 1 2 6 1 10 ALA H AN6 10 . HN 1 1
1062 1 1 6 1 10 ALA H AN6 10 . HN 1 1
1062 1 2 6 1 10 ALA HA AN6 10 . HA 1 1
1063 1 1 6 1 10 ALA H AN6 10 . HN 1 1
1063 1 2 6 1 11 ALA H AN6 11 . HN 1 1
1064 1 1 6 1 10 ALA H AN6 10 . HN 1 1
1064 1 2 6 1 12 SER H AN6 12 . HN 1 1
1065 1 1 6 1 7 VAL HA AN6 7 . HA 1 1
1065 1 2 6 1 10 ALA MB AN6 10 . HB# 1 1
1066 1 1 6 1 7 VAL HA AN6 7 . HA 1 1
1066 1 2 6 1 11 ALA H AN6 11 . HN 1 1
1067 1 1 6 1 8 LEU HA AN6 8 . HA 1 1
1067 1 2 6 1 11 ALA H AN6 11 . HN 1 1
1068 1 1 6 1 9 ASN H AN6 9 . HN 1 1
1068 1 2 6 1 11 ALA H AN6 11 . HN 1 1
1069 1 1 6 1 10 ALA HA AN6 10 . HA 1 1
1069 1 2 6 1 11 ALA H AN6 11 . HN 1 1
1070 1 1 6 1 11 ALA H AN6 11 . HN 1 1
1070 1 2 6 1 11 ALA HA AN6 11 . HA 1 1
1071 1 1 6 1 11 ALA H AN6 11 . HN 1 1
1071 1 2 6 1 12 SER H AN6 12 . HN 1 1
1072 1 1 6 1 8 LEU HA AN6 8 . HA 1 1
1072 1 2 6 1 11 ALA MB AN6 11 . HB# 1 1
1073 1 1 6 1 11 ALA HA AN6 11 . HA 1 1
1073 1 2 6 1 12 SER H AN6 12 . HN 1 1
1074 1 1 6 1 12 SER H AN6 12 . HN 1 1
1074 1 2 6 1 12 SER HA AN6 12 . HA 1 1
1075 1 1 6 1 10 ALA HA AN6 10 . HA 1 1
1075 1 2 6 1 13 ALA H AN6 13 . HN 1 1
1076 1 1 6 1 11 ALA H AN6 11 . HN 1 1
1076 1 2 6 1 13 ALA H AN6 13 . HN 1 1
1077 1 1 6 1 13 ALA H AN6 13 . HN 1 1
1077 1 2 6 1 13 ALA HA AN6 13 . HA 1 1
1078 1 1 6 1 11 ALA HA AN6 11 . HA 1 1
1078 1 2 6 1 14 ALA H AN6 14 . HN 1 1
1079 1 1 6 1 13 ALA HA AN6 13 . HA 1 1
1079 1 2 6 1 14 ALA H AN6 14 . HN 1 1
1080 1 1 6 1 13 ALA H AN6 13 . HN 1 1
1080 1 2 6 1 14 ALA H AN6 14 . HN 1 1
1081 1 1 6 1 14 ALA H AN6 14 . HN 1 1
1081 1 2 6 1 14 ALA HA AN6 14 . HA 1 1
1082 1 1 6 1 14 ALA H AN6 14 . HN 1 1
1082 1 2 6 1 15 GLY H AN6 15 . HN 1 1
1083 1 1 6 1 11 ALA HA AN6 11 . HA 1 1
1083 1 2 6 1 14 ALA MB AN6 14 . HB# 1 1
1084 1 1 6 1 12 SER HA AN6 12 . HA 1 1
1084 1 2 6 1 15 GLY H AN6 15 . HN 1 1
1085 1 1 6 1 14 ALA HA AN6 14 . HA 1 1
1085 1 2 6 1 15 GLY H AN6 15 . HN 1 1
1086 1 1 6 1 15 GLY H AN6 15 . HN 1 1
1086 1 2 6 1 15 GLY HA2 AN6 15 . HA2 1 1
1087 1 1 6 1 15 GLY H AN6 15 . HN 1 1
1087 1 2 6 1 16 ASN H AN6 16 . HN 1 1
1088 1 1 6 1 13 ALA HA AN6 13 . HA 1 1
1088 1 2 6 1 16 ASN H AN6 16 . HN 1 1
1089 1 1 6 1 14 ALA HA AN6 14 . HA 1 1
1089 1 2 6 1 16 ASN H AN6 16 . HN 1 1
1090 1 1 6 1 16 ASN H AN6 16 . HN 1 1
1090 1 2 6 1 16 ASN HA AN6 16 . HA 1 1
1091 1 1 6 1 16 ASN H AN6 16 . HN 1 1
1091 1 2 6 1 17 HIS H AN6 17 . HN 1 1
1092 1 1 6 1 18 GLY H AN6 18 . HN 1 1
1092 1 2 6 1 18 GLY HA2 AN6 18 . HA2 1 1
1093 1 1 6 1 19 PHE H AN6 19 . HN 1 1
1093 1 2 6 1 20 PHE H AN6 20 . HN 1 1
1094 1 1 6 1 19 PHE HA AN6 19 . HA 1 1
1094 1 2 6 1 20 PHE H AN6 20 . HN 1 1
1095 1 1 6 1 20 PHE H AN6 20 . HN 1 1
1095 1 2 6 1 22 GLY H AN6 22 . HN 1 1
1096 1 1 6 1 19 PHE H AN6 19 . HN 1 1
1096 1 2 6 1 21 TRP H AN6 21 . HN 1 1
1097 1 1 6 1 20 PHE H AN6 20 . HN 1 1
1097 1 2 6 1 21 TRP H AN6 21 . HN 1 1
1098 1 1 6 1 21 TRP H AN6 21 . HN 1 1
1098 1 2 6 1 21 TRP HA AN6 21 . HA 1 1
1099 1 1 6 1 21 TRP H AN6 21 . HN 1 1
1099 1 2 6 1 21 TRP HB3 AN6 21 . HB1 1 1
1100 1 1 6 1 21 TRP H AN6 21 . HN 1 1
1100 1 2 6 1 21 TRP HB2 AN6 21 . HB2 1 1
1101 1 1 6 1 21 TRP H AN6 21 . HN 1 1
1101 1 2 6 1 22 GLY H AN6 22 . HN 1 1
1102 1 1 6 1 16 ASN HA AN6 16 . HA 1 1
1102 1 2 6 1 21 TRP HE1 AN6 21 . HE1 1 1
1103 1 1 6 1 18 GLY H AN6 18 . HN 1 1
1103 1 2 6 1 22 GLY H AN6 22 . HN 1 1
1104 1 1 6 1 22 GLY H AN6 22 . HN 1 1
1104 1 2 6 1 23 LEU H AN6 23 . HN 1 1
1105 1 1 6 1 22 GLY HA2 AN6 22 . HA2 1 1
1105 1 2 6 1 23 LEU H AN6 23 . HN 1 1
1106 1 1 6 1 23 LEU H AN6 23 . HN 1 1
1106 1 2 6 1 23 LEU HA AN6 23 . HA 1 1
1107 1 1 6 1 23 LEU H AN6 23 . HN 1 1
1107 1 2 6 1 24 LEU H AN6 24 . HN 1 1
1108 1 1 6 1 19 PHE QD AN6 19 . HD# 1 1
1108 1 2 6 1 23 LEU MD1 AN6 23 . HD1# 1 1
1109 1 1 6 1 19 PHE QE AN6 19 . HE# 1 1
1109 1 2 6 1 23 LEU MD1 AN6 23 . HD1# 1 1
1110 1 1 6 1 24 LEU H AN6 24 . HN 1 1
1110 1 2 6 1 24 LEU HA AN6 24 . HA 1 1
1111 1 1 6 1 21 TRP HZ2 AN6 21 . HZ2 1 1
1111 1 2 6 1 24 LEU QD AN6 24 . HD# 1 1
1112 1 1 6 1 25 VAL H AN6 25 . HN 1 1
1112 1 2 6 1 25 VAL HA AN6 25 . HA 1 1
1113 1 1 6 1 25 VAL HA AN6 25 . HA 1 1
1113 1 2 6 1 26 VAL H AN6 26 . HN 1 1
1114 1 1 6 1 26 VAL H AN6 26 . HN 1 1
1114 1 2 6 1 26 VAL HA AN6 26 . HA 1 1
1115 1 1 6 1 26 VAL H AN6 26 . HN 1 1
1115 1 2 6 1 27 THR H AN6 27 . HN 1 1
1116 1 1 6 1 26 VAL MG1 AN6 26 . HG1# 1 1
1116 1 2 6 1 30 TRP HZ3 AN6 30 . HZ3 1 1
1117 1 1 6 1 26 VAL HA AN6 26 . HA 1 1
1117 1 2 6 1 27 THR H AN6 27 . HN 1 1
1118 1 1 6 1 27 THR H AN6 27 . HN 1 1
1118 1 2 6 1 27 THR HA AN6 27 . HA 1 1
1119 1 1 6 1 27 THR H AN6 27 . HN 1 1
1119 1 2 6 1 28 LEU H AN6 28 . HN 1 1
1120 1 1 6 1 27 THR H AN6 27 . HN 1 1
1120 1 2 6 1 29 ALA H AN6 29 . HN 1 1
1121 1 1 6 1 25 VAL HA AN6 25 . HA 1 1
1121 1 2 6 1 28 LEU H AN6 28 . HN 1 1
1122 1 1 6 1 26 VAL HA AN6 26 . HA 1 1
1122 1 2 6 1 28 LEU H AN6 28 . HN 1 1
1123 1 1 6 1 28 LEU H AN6 28 . HN 1 1
1123 1 2 6 1 28 LEU HA AN6 28 . HA 1 1
1124 1 1 6 1 27 THR HA AN6 27 . HA 1 1
1124 1 2 6 1 28 LEU H AN6 28 . HN 1 1
1125 1 1 6 1 28 LEU H AN6 28 . HN 1 1
1125 1 2 6 1 29 ALA H AN6 29 . HN 1 1
1126 1 1 6 1 25 VAL HA AN6 25 . HA 1 1
1126 1 2 6 1 29 ALA H AN6 29 . HN 1 1
1127 1 1 6 1 26 VAL HA AN6 26 . HA 1 1
1127 1 2 6 1 29 ALA H AN6 29 . HN 1 1
1128 1 1 6 1 28 LEU HA AN6 28 . HA 1 1
1128 1 2 6 1 29 ALA H AN6 29 . HN 1 1
1129 1 1 6 1 29 ALA H AN6 29 . HN 1 1
1129 1 2 6 1 29 ALA HA AN6 29 . HA 1 1
1130 1 1 6 1 26 VAL HA AN6 26 . HA 1 1
1130 1 2 6 1 29 ALA MB AN6 29 . HB# 1 1
1131 1 1 6 1 28 LEU H AN6 28 . HN 1 1
1131 1 2 6 1 30 TRP H AN6 30 . HN 1 1
1132 1 1 6 1 29 ALA HA AN6 29 . HA 1 1
1132 1 2 6 1 30 TRP H AN6 30 . HN 1 1
1133 1 1 6 1 29 ALA H AN6 29 . HN 1 1
1133 1 2 6 1 30 TRP H AN6 30 . HN 1 1
1134 1 1 6 1 30 TRP H AN6 30 . HN 1 1
1134 1 2 6 1 30 TRP HA AN6 30 . HA 1 1
1135 1 1 6 1 30 TRP H AN6 30 . HN 1 1
1135 1 2 6 1 31 HIS H AN6 31 . HN 1 1
1136 1 1 6 1 30 TRP HE1 AN6 30 . HE1 1 1
1136 1 2 6 1 33 LYS HE3 AN6 33 . HE1 1 1
1137 1 1 6 1 30 TRP HE1 AN6 30 . HE1 1 1
1137 1 2 6 1 33 LYS HE2 AN6 33 . HE2 1 1
1138 1 1 6 1 31 HIS H AN6 31 . HN 1 1
1138 1 2 6 1 31 HIS HA AN6 31 . HA 1 1
1139 1 1 6 1 31 HIS H AN6 31 . HN 1 1
1139 1 2 6 1 31 HIS HB3 AN6 31 . HB1 1 1
1140 1 1 6 1 31 HIS H AN6 31 . HN 1 1
1140 1 2 6 1 31 HIS HB2 AN6 31 . HB2 1 1
1141 1 1 6 1 31 HIS H AN6 31 . HN 1 1
1141 1 2 6 1 32 VAL H AN6 32 . HN 1 1
1142 1 1 6 1 29 ALA HA AN6 29 . HA 1 1
1142 1 2 6 1 32 VAL H AN6 32 . HN 1 1
1143 1 1 6 1 31 HIS HA AN6 31 . HA 1 1
1143 1 2 6 1 32 VAL H AN6 32 . HN 1 1
1144 1 1 6 1 32 VAL H AN6 32 . HN 1 1
1144 1 2 6 1 32 VAL HA AN6 32 . HA 1 1
1145 1 1 6 1 30 TRP HA AN6 30 . HA 1 1
1145 1 2 6 1 33 LYS H AN6 33 . HN 1 1
1146 1 1 6 1 32 VAL HA AN6 32 . HA 1 1
1146 1 2 6 1 33 LYS H AN6 33 . HN 1 1
1147 1 1 6 1 32 VAL H AN6 32 . HN 1 1
1147 1 2 6 1 33 LYS H AN6 33 . HN 1 1
1148 1 1 6 1 33 LYS H AN6 33 . HN 1 1
1148 1 2 6 1 33 LYS HA AN6 33 . HA 1 1
1149 1 1 6 1 33 LYS H AN6 33 . HN 1 1
1149 1 2 6 1 34 GLY H AN6 34 . HN 1 1
1150 1 1 6 1 31 HIS HA AN6 31 . HA 1 1
1150 1 2 6 1 34 GLY H AN6 34 . HN 1 1
1151 1 1 6 1 33 LYS HA AN6 33 . HA 1 1
1151 1 2 6 1 34 GLY H AN6 34 . HN 1 1
1152 1 1 6 1 34 GLY H AN6 34 . HN 1 1
1152 1 2 6 1 35 ARG H AN6 35 . HN 1 1
1153 1 1 6 1 32 VAL HB AN6 32 . HB 1 1
1153 1 2 6 1 35 ARG H AN6 35 . HN 1 1
1154 1 1 6 1 33 LYS HA AN6 33 . HA 1 1
1154 1 2 6 1 35 ARG H AN6 35 . HN 1 1
1155 1 1 6 1 35 ARG H AN6 35 . HN 1 1
1155 1 2 6 1 35 ARG HA AN6 35 . HA 1 1
1156 1 1 6 1 35 ARG H AN6 35 . HN 1 1
1156 1 2 6 1 36 LEU H AN6 36 . HN 1 1
1157 1 1 6 1 33 LYS HA AN6 33 . HA 1 1
1157 1 2 6 1 36 LEU H AN6 36 . HN 1 1
1158 1 1 6 1 35 ARG HA AN6 35 . HA 1 1
1158 1 2 6 1 36 LEU H AN6 36 . HN 1 1
1159 1 1 6 1 36 LEU H AN6 36 . HN 1 1
1159 1 2 6 1 36 LEU HA AN6 36 . HA 1 1
1160 1 1 6 1 36 LEU H AN6 36 . HN 1 1
1160 1 2 6 1 37 VAL H AN6 37 . HN 1 1
1161 1 1 6 1 33 LYS HA AN6 33 . HA 1 1
1161 1 2 6 1 36 LEU MD1 AN6 36 . HD1# 1 1
1162 1 1 6 1 36 LEU HA AN6 36 . HA 1 1
1162 1 2 6 1 37 VAL H AN6 37 . HN 1 1
1163 1 1 6 1 37 VAL H AN6 37 . HN 1 1
1163 1 2 6 1 37 VAL HA AN6 37 . HA 1 1
1164 1 1 6 1 33 LYS HA AN6 33 . HA 1 1
1164 1 2 6 1 37 VAL QG AN6 37 . HG# 1 1
1165 1 1 6 1 37 VAL QG AN6 37 . HG# 1 1
1165 1 2 6 1 40 ALA MB AN6 40 . HB# 1 1
1166 1 1 6 1 39 GLY H AN6 39 . HN 1 1
1166 1 2 6 1 39 GLY HA2 AN6 39 . HA2 1 1
1167 1 1 6 1 39 GLY H AN6 39 . HN 1 1
1167 1 2 6 1 40 ALA H AN6 40 . HN 1 1
1168 1 1 6 1 40 ALA H AN6 40 . HN 1 1
1168 1 2 6 1 40 ALA HA AN6 40 . HA 1 1
1169 1 1 6 1 40 ALA H AN6 40 . HN 1 1
1169 1 2 6 1 41 THR H AN6 41 . HN 1 1
1170 1 1 6 1 36 LEU QD AN6 36 . HD# 1 1
1170 1 2 6 1 40 ALA MB AN6 40 . HB# 1 1
1171 1 1 6 1 37 VAL HA AN6 37 . HA 1 1
1171 1 2 6 1 40 ALA MB AN6 40 . HB# 1 1
1172 1 1 6 1 38 PRO HA AN6 38 . HA 1 1
1172 1 2 6 1 41 THR H AN6 41 . HN 1 1
1173 1 1 6 1 41 THR H AN6 41 . HN 1 1
1173 1 2 6 1 41 THR HA AN6 41 . HA 1 1
1174 1 1 6 1 38 PRO HA AN6 38 . HA 1 1
1174 1 2 6 1 41 THR MG AN6 41 . HG2# 1 1
1175 1 1 6 1 41 THR HA AN6 41 . HA 1 1
1175 1 2 6 1 42 TYR H AN6 42 . HN 1 1
1176 1 1 6 1 42 TYR H AN6 42 . HN 1 1
1176 1 2 6 1 42 TYR HA AN6 42 . HA 1 1
1177 1 1 6 1 42 TYR HA AN6 42 . HA 1 1
1177 1 2 6 1 43 LEU H AN6 43 . HN 1 1
1178 1 1 6 1 42 TYR H AN6 42 . HN 1 1
1178 1 2 6 1 43 LEU H AN6 43 . HN 1 1
1179 1 1 6 1 43 LEU H AN6 43 . HN 1 1
1179 1 2 6 1 43 LEU HA AN6 43 . HA 1 1
1180 1 1 6 1 43 LEU HA AN6 43 . HA 1 1
1180 1 2 6 1 44 SER H AN6 44 . HN 1 1
1181 1 1 6 1 44 SER H AN6 44 . HN 1 1
1181 1 2 6 1 44 SER HA AN6 44 . HA 1 1
1182 1 1 6 1 43 LEU H AN6 43 . HN 1 1
1182 1 2 6 1 44 SER H AN6 44 . HN 1 1
1183 1 1 6 1 44 SER HA AN6 44 . HA 1 1
1183 1 2 6 1 45 LEU H AN6 45 . HN 1 1
1184 1 1 6 1 45 LEU H AN6 45 . HN 1 1
1184 1 2 6 1 45 LEU HA AN6 45 . HA 1 1
1185 1 1 6 1 45 LEU H AN6 45 . HN 1 1
1185 1 2 6 1 46 GLY H AN6 46 . HN 1 1
1186 1 1 6 1 42 TYR QB AN6 42 . HB# 1 1
1186 1 2 6 1 45 LEU MD1 AN6 45 . HD1# 1 1
1187 1 1 6 1 42 TYR QE AN6 42 . HE# 1 1
1187 1 2 6 1 45 LEU MD1 AN6 45 . HD1# 1 1
1188 1 1 6 1 45 LEU MD2 AN6 45 . HD2# 1 1
1188 1 2 6 1 48 TRP HD1 AN6 48 . HD1 1 1
1189 1 1 6 1 44 SER HA AN6 44 . HA 1 1
1189 1 2 6 1 46 GLY H AN6 46 . HN 1 1
1190 1 1 6 1 45 LEU HA AN6 45 . HA 1 1
1190 1 2 6 1 46 GLY H AN6 46 . HN 1 1
1191 1 1 6 1 46 GLY H AN6 46 . HN 1 1
1191 1 2 6 1 46 GLY HA2 AN6 46 . HA2 1 1
1192 1 1 6 1 46 GLY H AN6 46 . HN 1 1
1192 1 2 6 1 47 VAL H AN6 47 . HN 1 1
1193 1 1 6 1 46 GLY H AN6 46 . HN 1 1
1193 1 2 6 1 49 PRO HD3 AN6 49 . HD1 1 1
1194 1 1 6 1 46 GLY H AN6 46 . HN 1 1
1194 1 2 6 1 49 PRO HD2 AN6 49 . HD2 1 1
1195 1 1 6 1 45 LEU HA AN6 45 . HA 1 1
1195 1 2 6 1 47 VAL H AN6 47 . HN 1 1
1196 1 1 6 1 46 GLY HA2 AN6 46 . HA2 1 1
1196 1 2 6 1 47 VAL H AN6 47 . HN 1 1
1197 1 1 6 1 47 VAL H AN6 47 . HN 1 1
1197 1 2 6 1 47 VAL HA AN6 47 . HA 1 1
1198 1 1 6 1 47 VAL H AN6 47 . HN 1 1
1198 1 2 6 1 49 PRO HD3 AN6 49 . HD1 1 1
1199 1 1 6 1 47 VAL H AN6 47 . HN 1 1
1199 1 2 6 1 49 PRO HD2 AN6 49 . HD2 1 1
1200 1 1 6 1 45 LEU HA AN6 45 . HA 1 1
1200 1 2 6 1 48 TRP H AN6 48 . HN 1 1
1201 1 1 6 1 46 GLY H AN6 46 . HN 1 1
1201 1 2 6 1 48 TRP H AN6 48 . HN 1 1
1202 1 1 6 1 47 VAL HA AN6 47 . HA 1 1
1202 1 2 6 1 48 TRP H AN6 48 . HN 1 1
1203 1 1 6 1 48 TRP H AN6 48 . HN 1 1
1203 1 2 6 1 48 TRP HA AN6 48 . HA 1 1
1204 1 1 6 1 48 TRP H AN6 48 . HN 1 1
1204 1 2 6 1 49 PRO HD3 AN6 49 . HD1 1 1
1205 1 1 6 1 48 TRP H AN6 48 . HN 1 1
1205 1 2 6 1 49 PRO HD2 AN6 49 . HD2 1 1
1206 1 1 6 1 45 LEU QD AN6 45 . HD# 1 1
1206 1 2 6 1 48 TRP HE1 AN6 48 . HE1 1 1
1207 1 1 6 1 51 LEU H AN6 51 . HN 1 1
1207 1 2 6 1 51 LEU HA AN6 51 . HA 1 1
1208 1 1 6 1 50 LEU H AN6 50 . HN 1 1
1208 1 2 6 1 51 LEU H AN6 51 . HN 1 1
1209 1 1 6 1 47 VAL HB AN6 47 . HB 1 1
1209 1 2 6 1 51 LEU QD AN6 51 . HD# 1 1
1210 1 1 6 1 49 PRO HA AN6 49 . HA 1 1
1210 1 2 6 1 52 LEU H AN6 52 . HN 1 1
1211 1 1 6 1 52 LEU H AN6 52 . HN 1 1
1211 1 2 6 1 52 LEU HA AN6 52 . HA 1 1
1212 1 1 6 1 51 LEU H AN6 51 . HN 1 1
1212 1 2 6 1 52 LEU H AN6 52 . HN 1 1
1213 1 1 6 1 48 TRP HZ2 AN6 48 . HZ2 1 1
1213 1 2 6 1 52 LEU MD2 AN6 52 . HD2# 1 1
1214 1 1 6 1 49 PRO HA AN6 49 . HA 1 1
1214 1 2 6 1 52 LEU QD AN6 52 . HD# 1 1
1215 1 1 6 1 53 VAL H AN6 53 . HN 1 1
1215 1 2 6 1 53 VAL HA AN6 53 . HA 1 1
1216 1 1 6 1 52 LEU HA AN6 52 . HA 1 1
1216 1 2 6 1 53 VAL H AN6 53 . HN 1 1
1217 1 1 6 1 52 LEU H AN6 52 . HN 1 1
1217 1 2 6 1 53 VAL H AN6 53 . HN 1 1
1218 1 1 6 1 53 VAL H AN6 53 . HN 1 1
1218 1 2 6 1 54 ARG H AN6 54 . HN 1 1
1219 1 1 6 1 54 ARG H AN6 54 . HN 1 1
1219 1 2 6 1 54 ARG HA AN6 54 . HA 1 1
1220 1 1 6 1 53 VAL HA AN6 53 . HA 1 1
1220 1 2 6 1 54 ARG H AN6 54 . HN 1 1
1221 1 1 6 1 54 ARG H AN6 54 . HN 1 1
1221 1 2 6 1 55 LEU H AN6 55 . HN 1 1
1222 1 1 6 1 52 LEU HA AN6 52 . HA 1 1
1222 1 2 6 1 55 LEU H AN6 55 . HN 1 1
1223 1 1 6 1 53 VAL HA AN6 53 . HA 1 1
1223 1 2 6 1 55 LEU H AN6 55 . HN 1 1
1224 1 1 6 1 55 LEU H AN6 55 . HN 1 1
1224 1 2 6 1 55 LEU HA AN6 55 . HA 1 1
1225 1 1 6 1 55 LEU H AN6 55 . HN 1 1
1225 1 2 6 1 56 LEU H AN6 56 . HN 1 1
1226 1 1 6 1 53 VAL HA AN6 53 . HA 1 1
1226 1 2 6 1 56 LEU H AN6 56 . HN 1 1
1227 1 1 6 1 55 LEU HA AN6 55 . HA 1 1
1227 1 2 6 1 56 LEU H AN6 56 . HN 1 1
1228 1 1 6 1 56 LEU H AN6 56 . HN 1 1
1228 1 2 6 1 56 LEU HA AN6 56 . HA 1 1
1229 1 1 6 1 56 LEU H AN6 56 . HN 1 1
1229 1 2 6 1 57 ARG H AN6 57 . HN 1 1
1230 1 1 6 1 56 LEU QD AN6 56 . HD# 1 1
1230 1 2 6 1 59 HIS HD2 AN6 59 . HD2 1 1
1231 1 1 6 1 54 ARG HA AN6 54 . HA 1 1
1231 1 2 6 1 57 ARG H AN6 57 . HN 1 1
1232 1 1 6 1 56 LEU HA AN6 56 . HA 1 1
1232 1 2 6 1 57 ARG H AN6 57 . HN 1 1
1233 1 1 6 1 57 ARG H AN6 57 . HN 1 1
1233 1 2 6 1 57 ARG HA AN6 57 . HA 1 1
1234 1 1 6 1 56 LEU HA AN6 56 . HA 1 1
1234 1 2 6 1 59 HIS H AN6 59 . HN 1 1
1235 1 1 6 1 59 HIS H AN6 59 . HN 1 1
1235 1 2 6 1 59 HIS HA AN6 59 . HA 1 1
1236 1 1 6 1 61 ALA H AN6 61 . HN 1 1
1236 1 2 6 1 63 ALA H AN6 63 . HN 1 1
1237 1 1 1 1 5 VAL MG1 AN1 5 . HG1# 1 1
1237 1 2 6 1 9 ASN QD AN6 9 . HD2# 1 1
1238 1 1 5 1 9 ASN QD AN5 9 . HD2# 1 1
1238 1 2 6 1 5 VAL MG1 AN6 5 . HG1# 1 1
1239 1 1 4 1 9 ASN QD AN4 9 . HD2# 1 1
1239 1 2 5 1 5 VAL MG1 AN5 5 . HG1# 1 1
1240 1 1 3 1 9 ASN QD AN3 9 . HD2# 1 1
1240 1 2 4 1 5 VAL MG1 AN4 5 . HG1# 1 1
1241 1 1 2 1 9 ASN QD AN2 9 . HD2# 1 1
1241 1 2 3 1 5 VAL MG1 AN3 5 . HG1# 1 1
1242 1 1 1 1 9 ASN QD AN1 9 . HD2# 1 1
1242 1 2 2 1 5 VAL MG1 AN2 5 . HG1# 1 1
1243 1 1 1 1 5 VAL QG AN1 5 . HG# 1 1
1243 1 2 6 1 10 ALA MB AN6 10 . HB# 1 1
1244 1 1 5 1 10 ALA MB AN5 10 . HB# 1 1
1244 1 2 6 1 5 VAL QG AN6 5 . HG# 1 1
1245 1 1 4 1 10 ALA MB AN4 10 . HB# 1 1
1245 1 2 5 1 5 VAL QG AN5 5 . HG# 1 1
1246 1 1 3 1 10 ALA MB AN3 10 . HB# 1 1
1246 1 2 4 1 5 VAL QG AN4 5 . HG# 1 1
1247 1 1 2 1 10 ALA MB AN2 10 . HB# 1 1
1247 1 2 3 1 5 VAL QG AN3 5 . HG# 1 1
1248 1 1 1 1 10 ALA MB AN1 10 . HB# 1 1
1248 1 2 2 1 5 VAL QG AN2 5 . HG# 1 1
1249 1 1 1 1 6 ILE H AN1 6 . HN 1 1
1249 1 2 6 1 6 ILE MG AN6 6 . HG2# 1 1
1250 1 1 5 1 6 ILE MG AN5 6 . HG2# 1 1
1250 1 2 6 1 6 ILE H AN6 6 . HN 1 1
1251 1 1 4 1 6 ILE MG AN4 6 . HG2# 1 1
1251 1 2 5 1 6 ILE H AN5 6 . HN 1 1
1252 1 1 3 1 6 ILE MG AN3 6 . HG2# 1 1
1252 1 2 4 1 6 ILE H AN4 6 . HN 1 1
1253 1 1 2 1 6 ILE MG AN2 6 . HG2# 1 1
1253 1 2 3 1 6 ILE H AN3 6 . HN 1 1
1254 1 1 1 1 6 ILE MG AN1 6 . HG2# 1 1
1254 1 2 2 1 6 ILE H AN2 6 . HN 1 1
1255 1 1 1 1 6 ILE MG AN1 6 . HG2# 1 1
1255 1 2 2 1 5 VAL HB AN2 5 . HB 1 1
1256 1 1 2 1 6 ILE MG AN2 6 . HG2# 1 1
1256 1 2 3 1 5 VAL HB AN3 5 . HB 1 1
1257 1 1 3 1 6 ILE MG AN3 6 . HG2# 1 1
1257 1 2 4 1 5 VAL HB AN4 5 . HB 1 1
1258 1 1 4 1 6 ILE MG AN4 6 . HG2# 1 1
1258 1 2 5 1 5 VAL HB AN5 5 . HB 1 1
1259 1 1 5 1 6 ILE MG AN5 6 . HG2# 1 1
1259 1 2 6 1 5 VAL HB AN6 5 . HB 1 1
1260 1 1 1 1 5 VAL HB AN1 5 . HB 1 1
1260 1 2 6 1 6 ILE MG AN6 6 . HG2# 1 1
1261 1 1 1 1 7 VAL H AN1 7 . HN 1 1
1261 1 2 2 1 5 VAL MG1 AN2 5 . HG1# 1 1
1262 1 1 2 1 7 VAL H AN2 7 . HN 1 1
1262 1 2 3 1 5 VAL MG1 AN3 5 . HG1# 1 1
1263 1 1 3 1 7 VAL H AN3 7 . HN 1 1
1263 1 2 4 1 5 VAL MG1 AN4 5 . HG1# 1 1
1264 1 1 4 1 7 VAL H AN4 7 . HN 1 1
1264 1 2 5 1 5 VAL MG1 AN5 5 . HG1# 1 1
1265 1 1 5 1 7 VAL H AN5 7 . HN 1 1
1265 1 2 6 1 5 VAL MG1 AN6 5 . HG1# 1 1
1266 1 1 1 1 5 VAL MG1 AN1 5 . HG1# 1 1
1266 1 2 6 1 7 VAL H AN6 7 . HN 1 1
1267 1 1 1 1 10 ALA MB AN1 10 . HB# 1 1
1267 1 2 2 1 8 LEU QD AN2 8 . HD# 1 1
1268 1 1 2 1 10 ALA MB AN2 10 . HB# 1 1
1268 1 2 3 1 8 LEU QD AN3 8 . HD# 1 1
1269 1 1 3 1 10 ALA MB AN3 10 . HB# 1 1
1269 1 2 4 1 8 LEU QD AN4 8 . HD# 1 1
1270 1 1 4 1 10 ALA MB AN4 10 . HB# 1 1
1270 1 2 5 1 8 LEU QD AN5 8 . HD# 1 1
1271 1 1 5 1 10 ALA MB AN5 10 . HB# 1 1
1271 1 2 6 1 8 LEU QD AN6 8 . HD# 1 1
1272 1 1 1 1 8 LEU QD AN1 8 . HD# 1 1
1272 1 2 6 1 10 ALA MB AN6 10 . HB# 1 1
1273 1 1 1 1 11 ALA MB AN1 11 . HB# 1 1
1273 1 2 4 1 61 ALA HA AN4 61 . HA 1 1
1274 1 1 3 1 61 ALA HA AN3 61 . HA 1 1
1274 1 2 6 1 11 ALA MB AN6 11 . HB# 1 1
1275 1 1 2 1 61 ALA HA AN2 61 . HA 1 1
1275 1 2 5 1 11 ALA MB AN5 11 . HB# 1 1
1276 1 1 1 1 61 ALA HA AN1 61 . HA 1 1
1276 1 2 4 1 11 ALA MB AN4 11 . HB# 1 1
1277 1 1 3 1 11 ALA MB AN3 11 . HB# 1 1
1277 1 2 6 1 61 ALA HA AN6 61 . HA 1 1
1278 1 1 2 1 11 ALA MB AN2 11 . HB# 1 1
1278 1 2 5 1 61 ALA HA AN5 61 . HA 1 1
1279 1 1 1 1 11 ALA H AN1 11 . HN 1 1
1279 1 2 4 1 61 ALA MB AN4 61 . HB# 1 1
1280 1 1 3 1 61 ALA MB AN3 61 . HB# 1 1
1280 1 2 6 1 11 ALA H AN6 11 . HN 1 1
1281 1 1 2 1 61 ALA MB AN2 61 . HB# 1 1
1281 1 2 5 1 11 ALA H AN5 11 . HN 1 1
1282 1 1 1 1 61 ALA MB AN1 61 . HB# 1 1
1282 1 2 4 1 11 ALA H AN4 11 . HN 1 1
1283 1 1 3 1 11 ALA H AN3 11 . HN 1 1
1283 1 2 6 1 61 ALA MB AN6 61 . HB# 1 1
1284 1 1 2 1 11 ALA H AN2 11 . HN 1 1
1284 1 2 5 1 61 ALA MB AN5 61 . HB# 1 1
1285 1 1 1 1 13 ALA MB AN1 13 . HB# 1 1
1285 1 2 2 1 8 LEU MD2 AN2 8 . HD2# 1 1
1286 1 1 2 1 13 ALA MB AN2 13 . HB# 1 1
1286 1 2 3 1 8 LEU MD2 AN3 8 . HD2# 1 1
1287 1 1 3 1 13 ALA MB AN3 13 . HB# 1 1
1287 1 2 4 1 8 LEU MD2 AN4 8 . HD2# 1 1
1288 1 1 4 1 13 ALA MB AN4 13 . HB# 1 1
1288 1 2 5 1 8 LEU MD2 AN5 8 . HD2# 1 1
1289 1 1 5 1 13 ALA MB AN5 13 . HB# 1 1
1289 1 2 6 1 8 LEU MD2 AN6 8 . HD2# 1 1
1290 1 1 1 1 8 LEU MD2 AN1 8 . HD2# 1 1
1290 1 2 6 1 13 ALA MB AN6 13 . HB# 1 1
1291 1 1 1 1 13 ALA MB AN1 13 . HB# 1 1
1291 1 2 2 1 12 SER QB AN2 12 . HB# 1 1
1292 1 1 2 1 13 ALA MB AN2 13 . HB# 1 1
1292 1 2 3 1 12 SER QB AN3 12 . HB# 1 1
1293 1 1 3 1 13 ALA MB AN3 13 . HB# 1 1
1293 1 2 4 1 12 SER QB AN4 12 . HB# 1 1
1294 1 1 4 1 13 ALA MB AN4 13 . HB# 1 1
1294 1 2 5 1 12 SER QB AN5 12 . HB# 1 1
1295 1 1 5 1 13 ALA MB AN5 13 . HB# 1 1
1295 1 2 6 1 12 SER QB AN6 12 . HB# 1 1
1296 1 1 1 1 12 SER QB AN1 12 . HB# 1 1
1296 1 2 6 1 13 ALA MB AN6 13 . HB# 1 1
1297 1 1 1 1 14 ALA MB AN1 14 . HB# 1 1
1297 1 2 4 1 60 ARG QD AN4 60 . HD# 1 1
1298 1 1 3 1 60 ARG QD AN3 60 . HD# 1 1
1298 1 2 6 1 14 ALA MB AN6 14 . HB# 1 1
1299 1 1 2 1 60 ARG QD AN2 60 . HD# 1 1
1299 1 2 5 1 14 ALA MB AN5 14 . HB# 1 1
1300 1 1 1 1 60 ARG QD AN1 60 . HD# 1 1
1300 1 2 4 1 14 ALA MB AN4 14 . HB# 1 1
1301 1 1 3 1 14 ALA MB AN3 14 . HB# 1 1
1301 1 2 6 1 60 ARG QD AN6 60 . HD# 1 1
1302 1 1 2 1 14 ALA MB AN2 14 . HB# 1 1
1302 1 2 5 1 60 ARG QD AN5 60 . HD# 1 1
1303 1 1 1 1 14 ALA H AN1 14 . HN 1 1
1303 1 2 4 1 63 ALA MB AN4 63 . HB# 1 1
1304 1 1 3 1 63 ALA MB AN3 63 . HB# 1 1
1304 1 2 6 1 14 ALA H AN6 14 . HN 1 1
1305 1 1 2 1 63 ALA MB AN2 63 . HB# 1 1
1305 1 2 5 1 14 ALA H AN5 14 . HN 1 1
1306 1 1 1 1 63 ALA MB AN1 63 . HB# 1 1
1306 1 2 4 1 14 ALA H AN4 14 . HN 1 1
1307 1 1 3 1 14 ALA H AN3 14 . HN 1 1
1307 1 2 6 1 63 ALA MB AN6 63 . HB# 1 1
1308 1 1 2 1 14 ALA H AN2 14 . HN 1 1
1308 1 2 5 1 63 ALA MB AN5 63 . HB# 1 1
1309 1 1 1 1 15 GLY H AN1 15 . HN 1 1
1309 1 2 4 1 59 HIS HE1 AN4 59 . HE1 1 1
1310 1 1 3 1 59 HIS HE1 AN3 59 . HE1 1 1
1310 1 2 6 1 15 GLY H AN6 15 . HN 1 1
1311 1 1 2 1 59 HIS HE1 AN2 59 . HE1 1 1
1311 1 2 5 1 15 GLY H AN5 15 . HN 1 1
1312 1 1 1 1 59 HIS HE1 AN1 59 . HE1 1 1
1312 1 2 4 1 15 GLY H AN4 15 . HN 1 1
1313 1 1 3 1 15 GLY H AN3 15 . HN 1 1
1313 1 2 6 1 59 HIS HE1 AN6 59 . HE1 1 1
1314 1 1 2 1 15 GLY H AN2 15 . HN 1 1
1314 1 2 5 1 59 HIS HE1 AN5 59 . HE1 1 1
1315 1 1 1 1 23 LEU H AN1 23 . HN 1 1
1315 1 2 6 1 29 ALA MB AN6 29 . HB# 1 1
1316 1 1 5 1 29 ALA MB AN5 29 . HB# 1 1
1316 1 2 6 1 23 LEU H AN6 23 . HN 1 1
1317 1 1 4 1 29 ALA MB AN4 29 . HB# 1 1
1317 1 2 5 1 23 LEU H AN5 23 . HN 1 1
1318 1 1 3 1 29 ALA MB AN3 29 . HB# 1 1
1318 1 2 4 1 23 LEU H AN4 23 . HN 1 1
1319 1 1 2 1 29 ALA MB AN2 29 . HB# 1 1
1319 1 2 3 1 23 LEU H AN3 23 . HN 1 1
1320 1 1 1 1 24 LEU H AN1 24 . HN 1 1
1320 1 2 6 1 29 ALA MB AN6 29 . HB# 1 1
1321 1 1 5 1 29 ALA MB AN5 29 . HB# 1 1
1321 1 2 6 1 24 LEU H AN6 24 . HN 1 1
1322 1 1 4 1 29 ALA MB AN4 29 . HB# 1 1
1322 1 2 5 1 24 LEU H AN5 24 . HN 1 1
1323 1 1 3 1 29 ALA MB AN3 29 . HB# 1 1
1323 1 2 4 1 24 LEU H AN4 24 . HN 1 1
1324 1 1 2 1 29 ALA MB AN2 29 . HB# 1 1
1324 1 2 3 1 24 LEU H AN3 24 . HN 1 1
1325 1 1 1 1 29 ALA MB AN1 29 . HB# 1 1
1325 1 2 2 1 24 LEU H AN2 24 . HN 1 1
1326 1 1 1 1 24 LEU MD1 AN1 24 . HD1# 1 1
1326 1 2 6 1 29 ALA HA AN6 29 . HA 1 1
1327 1 1 5 1 29 ALA HA AN5 29 . HA 1 1
1327 1 2 6 1 24 LEU MD1 AN6 24 . HD1# 1 1
1328 1 1 4 1 29 ALA HA AN4 29 . HA 1 1
1328 1 2 5 1 24 LEU MD1 AN5 24 . HD1# 1 1
1329 1 1 3 1 29 ALA HA AN3 29 . HA 1 1
1329 1 2 4 1 24 LEU MD1 AN4 24 . HD1# 1 1
1330 1 1 2 1 29 ALA HA AN2 29 . HA 1 1
1330 1 2 3 1 24 LEU MD1 AN3 24 . HD1# 1 1
1331 1 1 1 1 29 ALA HA AN1 29 . HA 1 1
1331 1 2 2 1 24 LEU MD1 AN2 24 . HD1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 2.5 4.0 1 1
2 1 . . . . . 3.0 2.0 3.5 1 1
3 1 . . . . . 3.8 2.8 4.1 1 1
4 1 . . . . . 3.0 2.7 3.3 1 1
5 1 . . . . . 2.0 1.7 2.3 1 1
6 1 . . . . . 2.8 2.5 3.1 1 1
7 1 . . . . . 2.8 2.5 3.1 1 1
8 1 . . . . . 4.5 3.5 5.0 1 1
9 1 . . . . . 3.0 2.0 3.3 1 1
10 1 . . . . . 3.0 2.7 3.3 1 1
11 1 . . . . . 3.8 3.5 4.1 1 1
12 1 . . . . . 3.8 3.5 4.1 1 1
13 1 . . . . . 3.2 2.9 3.5 1 1
14 1 . . . . . 2.6 2.3 2.9 1 1
15 1 . . . . . 3.0 2.7 3.3 1 1
16 1 . . . . . 2.8 2.5 3.1 1 1
17 1 . . . . . 3.5 3.2 3.8 1 1
18 1 . . . . . 3.9 3.6 4.2 1 1
19 1 . . . . . 3.7 3.4 4.0 1 1
20 1 . . . . . 3.3 3.0 3.6 1 1
21 1 . . . . . 3.0 2.7 3.3 1 1
22 1 . . . . . 2.8 2.5 3.1 1 1
23 1 . . . . . 3.3 1.8 3.6 1 1
24 1 . . . . . 3.3 1.8 3.6 1 1
25 1 . . . . . 3.4 3.1 3.7 1 1
26 1 . . . . . 2.8 2.5 3.1 1 1
27 1 . . . . . 2.4 2.1 2.7 1 1
28 1 . . . . . 2.4 2.1 2.7 1 1
29 1 . . . . . 2.8 2.5 3.1 1 1
30 1 . . . . . 3.4 3.1 3.7 1 1
31 1 . . . . . 3.5 3.2 3.8 1 1
32 1 . . . . . 2.8 2.5 3.1 1 1
33 1 . . . . . 2.8 2.5 3.1 1 1
34 1 . . . . . 4.0 3.7 4.3 1 1
35 1 . . . . . 2.7 2.4 3.0 1 1
36 1 . . . . . 4.2 3.9 4.5 1 1
37 1 . . . . . 3.5 3.2 3.8 1 1
38 1 . . . . . 4.1 3.8 4.4 1 1
39 1 . . . . . 3.5 3.2 3.8 1 1
40 1 . . . . . 2.8 2.5 3.1 1 1
41 1 . . . . . 2.8 2.5 3.1 1 1
42 1 . . . . . 2.7 2.4 3.0 1 1
43 1 . . . . . 3.5 3.2 3.8 1 1
44 1 . . . . . 2.8 2.5 3.1 1 1
45 1 . . . . . 3.4 3.1 3.7 1 1
46 1 . . . . . 4.1 3.8 4.4 1 1
47 1 . . . . . 2.8 2.5 3.1 1 1
48 1 . . . . . 3.5 3.2 3.8 1 1
49 1 . . . . . 3.5 3.2 3.8 1 1
50 1 . . . . . 2.8 2.5 3.1 1 1
51 1 . . . . . 2.8 2.5 3.1 1 1
52 1 . . . . . 2.8 2.5 3.1 1 1
53 1 . . . . . 2.7 2.4 3.0 1 1
54 1 . . . . . 3.6 3.3 3.9 1 1
55 1 . . . . . 3.4 3.1 3.7 1 1
56 1 . . . . . 2.8 2.5 3.1 1 1
57 1 . . . . . 2.8 2.5 3.1 1 1
58 1 . . . . . 3.7 3.4 4.0 1 1
59 1 . . . . . 4.2 3.9 4.5 1 1
60 1 . . . . . 2.8 2.5 3.1 1 1
61 1 . . . . . 3.1 2.8 3.4 1 1
62 1 . . . . . 2.8 2.5 3.1 1 1
63 1 . . . . . 3.2 2.9 3.5 1 1
64 1 . . . . . 3.3 3.0 3.6 1 1
65 1 . . . . . 4.0 3.7 4.3 1 1
66 1 . . . . . 4.0 3.7 4.3 1 1
67 1 . . . . . 2.8 2.5 3.1 1 1
68 1 . . . . . 2.8 2.5 3.1 1 1
69 1 . . . . . 2.2 1.9 2.5 1 1
70 1 . . . . . 2.2 1.9 2.5 1 1
71 1 . . . . . 2.8 2.7 3.1 1 1
72 1 . . . . . 4.0 3.0 4.5 1 1
73 1 . . . . . 4.5 4.2 4.8 1 1
74 1 . . . . . 2.7 2.4 3.0 1 1
75 1 . . . . . 3.4 3.1 3.7 1 1
76 1 . . . . . 2.8 2.5 3.1 1 1
77 1 . . . . . 2.8 2.5 3.1 1 1
78 1 . . . . . 3.0 2.0 3.5 1 1
79 1 . . . . . 3.0 2.0 3.5 1 1
80 1 . . . . . 2.7 2.4 3.0 1 1
81 1 . . . . . 4.5 3.5 5.0 1 1
82 1 . . . . . 2.8 2.5 3.1 1 1
83 1 . . . . . 3.4 3.1 3.7 1 1
84 1 . . . . . 2.8 2.5 3.1 1 1
85 1 . . . . . 2.8 2.5 3.1 1 1
86 1 . . . . . 2.5 1.5 3.0 1 1
87 1 . . . . . 3.5 3.2 3.8 1 1
88 1 . . . . . 2.8 2.5 3.1 1 1
89 1 . . . . . 2.8 2.5 3.1 1 1
90 1 . . . . . 3.8 3.5 4.1 1 1
91 1 . . . . . 3.5 3.2 3.8 1 1
92 1 . . . . . 4.5 4.2 4.8 1 1
93 1 . . . . . 2.8 2.5 3.1 1 1
94 1 . . . . . 3.5 3.2 3.8 1 1
95 1 . . . . . 2.8 2.5 3.1 1 1
96 1 . . . . . 3.9 3.6 4.2 1 1
97 1 . . . . . 3.6 3.3 3.9 1 1
98 1 . . . . . 3.5 3.2 3.8 1 1
99 1 . . . . . 2.8 2.5 3.1 1 1
100 1 . . . . . 2.5 2.0 3.0 1 1
101 1 . . . . . 4.2 3.9 4.5 1 1
102 1 . . . . . 3.5 3.2 3.8 1 1
103 1 . . . . . 2.8 2.5 3.1 1 1
104 1 . . . . . 2.8 2.5 3.1 1 1
105 1 . . . . . 3.0 2.7 3.3 1 1
106 1 . . . . . 3.5 3.0 4.0 1 1
107 1 . . . . . 3.5 3.0 4.0 1 1
108 1 . . . . . 3.2 2.9 3.5 1 1
109 1 . . . . . 2.5 2.2 2.8 1 1
110 1 . . . . . 2.5 2.2 2.8 1 1
111 1 . . . . . 3.0 2.7 3.3 1 1
112 1 . . . . . 3.5 3.2 3.8 1 1
113 1 . . . . . 3.0 2.7 3.3 1 1
114 1 . . . . . 2.8 2.5 3.1 1 1
115 1 . . . . . 3.5 3.2 3.8 1 1
116 1 . . . . . 3.5 3.2 3.8 1 1
117 1 . . . . . 2.8 2.5 3.1 1 1
118 1 . . . . . 2.8 2.5 3.1 1 1
119 1 . . . . . 2.8 2.5 3.1 1 1
120 1 . . . . . 4.4 4.1 4.7 1 1
121 1 . . . . . 3.2 2.9 3.5 1 1
122 1 . . . . . 2.8 2.5 3.1 1 1
123 1 . . . . . 4.0 3.7 4.3 1 1
124 1 . . . . . 4.0 3.7 4.3 1 1
125 1 . . . . . 2.8 2.5 3.1 1 1
126 1 . . . . . 2.8 2.5 3.1 1 1
127 1 . . . . . 4.0 3.7 4.3 1 1
128 1 . . . . . 3.5 3.2 3.8 1 1
129 1 . . . . . 2.8 2.5 3.1 1 1
130 1 . . . . . 2.8 2.7 3.1 1 1
131 1 . . . . . 3.0 2.5 3.5 1 1
132 1 . . . . . 3.0 2.7 3.3 1 1
133 1 . . . . . 3.0 2.7 3.3 1 1
134 1 . . . . . 4.0 3.5 4.5 1 1
135 1 . . . . . 3.5 3.0 3.6 1 1
136 1 . . . . . 2.8 2.5 3.1 1 1
137 1 . . . . . 2.8 2.5 3.1 1 1
138 1 . . . . . 2.8 2.5 3.1 1 1
139 1 . . . . . 3.0 2.7 3.1 1 1
140 1 . . . . . 3.5 3.2 3.8 1 1
141 1 . . . . . 3.3 3.0 3.6 1 1
142 1 . . . . . 3.8 3.5 4.1 1 1
143 1 . . . . . 2.8 2.5 3.1 1 1
144 1 . . . . . 3.3 3.0 3.6 1 1
145 1 . . . . . 3.0 2.0 3.3 1 1
146 1 . . . . . 2.8 1.8 3.1 1 1
147 1 . . . . . 3.0 2.0 3.3 1 1
148 1 . . . . . 3.3 2.3 3.6 1 1
149 1 . . . . . 2.8 1.8 3.1 1 1
150 1 . . . . . 2.6 1.6 2.9 1 1
151 1 . . . . . 2.8 1.8 3.1 1 1
152 1 . . . . . 3.8 2.8 4.1 1 1
153 1 . . . . . 2.3 1.3 2.6 1 1
154 1 . . . . . 2.8 1.8 3.1 1 1
155 1 . . . . . 2.8 1.8 3.1 1 1
156 1 . . . . . 4.0 3.0 4.5 1 1
157 1 . . . . . 3.5 2.5 4.0 1 1
158 1 . . . . . 4.0 3.0 4.5 1 1
159 1 . . . . . 4.2 3.2 4.5 1 1
160 1 . . . . . 3.8 2.8 4.1 1 1
161 1 . . . . . 2.8 1.8 3.1 1 1
162 1 . . . . . 3.0 2.5 3.1 1 1
163 1 . . . . . 4.2 3.2 4.5 1 1
164 1 . . . . . 4.2 3.2 4.5 1 1
165 1 . . . . . 4.0 3.7 4.3 1 1
166 1 . . . . . 3.4 3.1 3.7 1 1
167 1 . . . . . 2.8 2.5 3.1 1 1
168 1 . . . . . 3.7 3.4 4.0 1 1
169 1 . . . . . 3.7 3.4 4.0 1 1
170 1 . . . . . 4.0 3.7 4.3 1 1
171 1 . . . . . 4.2 3.9 4.5 1 1
172 1 . . . . . 3.2 2.9 3.5 1 1
173 1 . . . . . 2.8 2.5 3.1 1 1
174 1 . . . . . 2.4 2.1 2.7 1 1
175 1 . . . . . 2.4 2.1 2.7 1 1
176 1 . . . . . 3.5 2.0 4.0 1 1
177 1 . . . . . 2.8 2.5 3.1 1 1
178 1 . . . . . 2.8 2.5 3.1 1 1
179 1 . . . . . 3.5 3.0 4.0 1 1
180 1 . . . . . 3.6 3.3 3.9 1 1
181 1 . . . . . 2.8 2.5 3.1 1 1
182 1 . . . . . 3.0 2.7 3.3 1 1
183 1 . . . . . 3.5 3.0 4.0 1 1
184 1 . . . . . 4.0 3.5 4.5 1 1
185 1 . . . . . 2.8 2.5 3.1 1 1
186 1 . . . . . 3.5 3.2 3.8 1 1
187 1 . . . . . 2.8 2.5 3.1 1 1
188 1 . . . . . 2.8 2.5 3.1 1 1
189 1 . . . . . 2.8 2.5 3.1 1 1
190 1 . . . . . 3.5 3.2 3.8 1 1
191 1 . . . . . 2.8 2.5 3.1 1 1
192 1 . . . . . . 3.5 3.7 1 1
193 1 . . . . . 3.9 3.6 4.2 1 1
194 1 . . . . . 2.8 2.5 3.1 1 1
195 1 . . . . . 2.8 2.5 3.1 1 1
196 1 . . . . . 3.3 3.0 3.6 1 1
197 1 . . . . . 3.5 3.2 3.8 1 1
198 1 . . . . . 2.8 2.5 3.1 1 1
199 1 . . . . . 2.8 2.5 3.1 1 1
200 1 . . . . . 3.5 3.0 4.0 1 1
201 1 . . . . . 3.6 3.3 3.9 1 1
202 1 . . . . . 3.3 3.0 3.6 1 1
203 1 . . . . . 2.8 2.5 3.1 1 1
204 1 . . . . . 4.0 3.7 4.3 1 1
205 1 . . . . . 2.8 2.5 3.1 1 1
206 1 . . . . . 4.5 4.0 5.0 1 1
207 1 . . . . . 3.5 2.5 4.0 1 1
208 1 . . . . . 3.0 2.0 3.5 1 1
209 1 . . . . . 3.8 2.8 4.1 1 1
210 1 . . . . . 3.0 2.7 3.3 1 1
211 1 . . . . . 2.0 1.7 2.3 1 1
212 1 . . . . . 2.8 2.5 3.1 1 1
213 1 . . . . . 2.8 2.5 3.1 1 1
214 1 . . . . . 4.5 3.5 5.0 1 1
215 1 . . . . . 3.0 2.0 3.3 1 1
216 1 . . . . . 3.0 2.7 3.3 1 1
217 1 . . . . . 3.8 3.5 4.1 1 1
218 1 . . . . . 3.8 3.5 4.1 1 1
219 1 . . . . . 3.2 2.9 3.5 1 1
220 1 . . . . . 2.6 2.3 2.9 1 1
221 1 . . . . . 3.0 2.7 3.3 1 1
222 1 . . . . . 2.8 2.5 3.1 1 1
223 1 . . . . . 3.5 3.2 3.8 1 1
224 1 . . . . . 3.9 3.6 4.2 1 1
225 1 . . . . . 3.7 3.4 4.0 1 1
226 1 . . . . . 3.3 3.0 3.6 1 1
227 1 . . . . . 3.0 2.7 3.3 1 1
228 1 . . . . . 2.8 2.5 3.1 1 1
229 1 . . . . . 3.3 1.8 3.6 1 1
230 1 . . . . . 3.3 1.8 3.6 1 1
231 1 . . . . . 3.4 3.1 3.7 1 1
232 1 . . . . . 2.8 2.5 3.1 1 1
233 1 . . . . . 2.4 2.1 2.7 1 1
234 1 . . . . . 2.4 2.1 2.7 1 1
235 1 . . . . . 2.8 2.5 3.1 1 1
236 1 . . . . . 3.4 3.1 3.7 1 1
237 1 . . . . . 3.5 3.2 3.8 1 1
238 1 . . . . . 2.8 2.5 3.1 1 1
239 1 . . . . . 2.8 2.5 3.1 1 1
240 1 . . . . . 4.0 3.7 4.3 1 1
241 1 . . . . . 2.7 2.4 3.0 1 1
242 1 . . . . . 4.2 3.9 4.5 1 1
243 1 . . . . . 3.5 3.2 3.8 1 1
244 1 . . . . . 4.1 3.8 4.4 1 1
245 1 . . . . . 3.5 3.2 3.8 1 1
246 1 . . . . . 2.8 2.5 3.1 1 1
247 1 . . . . . 2.8 2.5 3.1 1 1
248 1 . . . . . 2.7 2.4 3.0 1 1
249 1 . . . . . 3.5 3.2 3.8 1 1
250 1 . . . . . 2.8 2.5 3.1 1 1
251 1 . . . . . 3.4 3.1 3.7 1 1
252 1 . . . . . 4.1 3.8 4.4 1 1
253 1 . . . . . 2.8 2.5 3.1 1 1
254 1 . . . . . 3.5 3.2 3.8 1 1
255 1 . . . . . 3.5 3.2 3.8 1 1
256 1 . . . . . 2.8 2.5 3.1 1 1
257 1 . . . . . 2.8 2.5 3.1 1 1
258 1 . . . . . 2.8 2.5 3.1 1 1
259 1 . . . . . 2.7 2.4 3.0 1 1
260 1 . . . . . 3.6 3.3 3.9 1 1
261 1 . . . . . 3.4 3.1 3.7 1 1
262 1 . . . . . 2.8 2.5 3.1 1 1
263 1 . . . . . 2.8 2.5 3.1 1 1
264 1 . . . . . 3.7 3.4 4.0 1 1
265 1 . . . . . 4.2 3.9 4.5 1 1
266 1 . . . . . 2.8 2.5 3.1 1 1
267 1 . . . . . 3.1 2.8 3.4 1 1
268 1 . . . . . 2.8 2.5 3.1 1 1
269 1 . . . . . 3.2 2.9 3.5 1 1
270 1 . . . . . 3.3 3.0 3.6 1 1
271 1 . . . . . 4.0 3.7 4.3 1 1
272 1 . . . . . 4.0 3.7 4.3 1 1
273 1 . . . . . 2.8 2.5 3.1 1 1
274 1 . . . . . 2.8 2.5 3.1 1 1
275 1 . . . . . 2.2 1.9 2.5 1 1
276 1 . . . . . 2.2 1.9 2.5 1 1
277 1 . . . . . 2.8 2.7 3.1 1 1
278 1 . . . . . 4.0 3.0 4.5 1 1
279 1 . . . . . 4.5 4.2 4.8 1 1
280 1 . . . . . 2.7 2.4 3.0 1 1
281 1 . . . . . 3.4 3.1 3.7 1 1
282 1 . . . . . 2.8 2.5 3.1 1 1
283 1 . . . . . 2.8 2.5 3.1 1 1
284 1 . . . . . 3.0 2.0 3.5 1 1
285 1 . . . . . 3.0 2.0 3.5 1 1
286 1 . . . . . 2.7 2.4 3.0 1 1
287 1 . . . . . 4.5 3.5 5.0 1 1
288 1 . . . . . 2.8 2.5 3.1 1 1
289 1 . . . . . 3.4 3.1 3.7 1 1
290 1 . . . . . 2.8 2.5 3.1 1 1
291 1 . . . . . 2.8 2.5 3.1 1 1
292 1 . . . . . 2.5 1.5 3.0 1 1
293 1 . . . . . 3.5 3.2 3.8 1 1
294 1 . . . . . 2.8 2.5 3.1 1 1
295 1 . . . . . 2.8 2.5 3.1 1 1
296 1 . . . . . 3.8 3.5 4.1 1 1
297 1 . . . . . 3.5 3.2 3.8 1 1
298 1 . . . . . 4.5 4.2 4.8 1 1
299 1 . . . . . 2.8 2.5 3.1 1 1
300 1 . . . . . 3.5 3.2 3.8 1 1
301 1 . . . . . 2.8 2.5 3.1 1 1
302 1 . . . . . 3.9 3.6 4.2 1 1
303 1 . . . . . 3.6 3.3 3.9 1 1
304 1 . . . . . 3.5 3.2 3.8 1 1
305 1 . . . . . 2.8 2.5 3.1 1 1
306 1 . . . . . 2.5 2.0 3.0 1 1
307 1 . . . . . 4.2 3.9 4.5 1 1
308 1 . . . . . 3.5 3.2 3.8 1 1
309 1 . . . . . 2.8 2.5 3.1 1 1
310 1 . . . . . 2.8 2.5 3.1 1 1
311 1 . . . . . 3.0 2.7 3.3 1 1
312 1 . . . . . 3.5 3.0 4.0 1 1
313 1 . . . . . 3.5 3.0 4.0 1 1
314 1 . . . . . 3.2 2.9 3.5 1 1
315 1 . . . . . 2.5 2.2 2.8 1 1
316 1 . . . . . 2.5 2.2 2.8 1 1
317 1 . . . . . 3.0 2.7 3.3 1 1
318 1 . . . . . 3.5 3.2 3.8 1 1
319 1 . . . . . 3.0 2.7 3.3 1 1
320 1 . . . . . 2.8 2.5 3.1 1 1
321 1 . . . . . 3.5 3.2 3.8 1 1
322 1 . . . . . 3.5 3.2 3.8 1 1
323 1 . . . . . 2.8 2.5 3.1 1 1
324 1 . . . . . 2.8 2.5 3.1 1 1
325 1 . . . . . 2.8 2.5 3.1 1 1
326 1 . . . . . 4.4 4.1 4.7 1 1
327 1 . . . . . 3.2 2.9 3.5 1 1
328 1 . . . . . 2.8 2.5 3.1 1 1
329 1 . . . . . 4.0 3.7 4.3 1 1
330 1 . . . . . 4.0 3.7 4.3 1 1
331 1 . . . . . 2.8 2.5 3.1 1 1
332 1 . . . . . 2.8 2.5 3.1 1 1
333 1 . . . . . 4.0 3.7 4.3 1 1
334 1 . . . . . 3.5 3.2 3.8 1 1
335 1 . . . . . 2.8 2.5 3.1 1 1
336 1 . . . . . 2.8 2.7 3.1 1 1
337 1 . . . . . 3.0 2.5 3.5 1 1
338 1 . . . . . 3.0 2.7 3.3 1 1
339 1 . . . . . 3.0 2.7 3.3 1 1
340 1 . . . . . 4.0 3.5 4.5 1 1
341 1 . . . . . 3.5 3.0 3.6 1 1
342 1 . . . . . 2.8 2.5 3.1 1 1
343 1 . . . . . 2.8 2.5 3.1 1 1
344 1 . . . . . 2.8 2.5 3.1 1 1
345 1 . . . . . 3.0 2.7 3.1 1 1
346 1 . . . . . 3.5 3.2 3.8 1 1
347 1 . . . . . 3.3 3.0 3.6 1 1
348 1 . . . . . 3.8 3.5 4.1 1 1
349 1 . . . . . 2.8 2.5 3.1 1 1
350 1 . . . . . 3.3 3.0 3.6 1 1
351 1 . . . . . 3.0 2.0 3.3 1 1
352 1 . . . . . 2.8 1.8 3.1 1 1
353 1 . . . . . 3.0 2.0 3.3 1 1
354 1 . . . . . 3.3 2.3 3.6 1 1
355 1 . . . . . 2.8 1.8 3.1 1 1
356 1 . . . . . 2.6 1.6 2.9 1 1
357 1 . . . . . 2.8 1.8 3.1 1 1
358 1 . . . . . 3.8 2.8 4.1 1 1
359 1 . . . . . 2.3 1.3 2.6 1 1
360 1 . . . . . 2.8 1.8 3.1 1 1
361 1 . . . . . 2.8 1.8 3.1 1 1
362 1 . . . . . 4.0 3.0 4.5 1 1
363 1 . . . . . 3.5 2.5 4.0 1 1
364 1 . . . . . 4.0 3.0 4.5 1 1
365 1 . . . . . 4.2 3.2 4.5 1 1
366 1 . . . . . 3.8 2.8 4.1 1 1
367 1 . . . . . 2.8 1.8 3.1 1 1
368 1 . . . . . 3.0 2.5 3.1 1 1
369 1 . . . . . 4.2 3.2 4.5 1 1
370 1 . . . . . 4.2 3.2 4.5 1 1
371 1 . . . . . 4.0 3.7 4.3 1 1
372 1 . . . . . 3.4 3.1 3.7 1 1
373 1 . . . . . 2.8 2.5 3.1 1 1
374 1 . . . . . 3.7 3.4 4.0 1 1
375 1 . . . . . 3.7 3.4 4.0 1 1
376 1 . . . . . 4.0 3.7 4.3 1 1
377 1 . . . . . 4.2 3.9 4.5 1 1
378 1 . . . . . 3.2 2.9 3.5 1 1
379 1 . . . . . 2.8 2.5 3.1 1 1
380 1 . . . . . 2.4 2.1 2.7 1 1
381 1 . . . . . 2.4 2.1 2.7 1 1
382 1 . . . . . 3.5 2.0 4.0 1 1
383 1 . . . . . 2.8 2.5 3.1 1 1
384 1 . . . . . 2.8 2.5 3.1 1 1
385 1 . . . . . 3.5 3.0 4.0 1 1
386 1 . . . . . 3.6 3.3 3.9 1 1
387 1 . . . . . 2.8 2.5 3.1 1 1
388 1 . . . . . 3.0 2.7 3.3 1 1
389 1 . . . . . 3.5 3.0 4.0 1 1
390 1 . . . . . 4.0 3.5 4.5 1 1
391 1 . . . . . 2.8 2.5 3.1 1 1
392 1 . . . . . 3.5 3.2 3.8 1 1
393 1 . . . . . 2.8 2.5 3.1 1 1
394 1 . . . . . 2.8 2.5 3.1 1 1
395 1 . . . . . 2.8 2.5 3.1 1 1
396 1 . . . . . 3.5 3.2 3.8 1 1
397 1 . . . . . 2.8 2.5 3.1 1 1
398 1 . . . . . . 3.5 3.7 1 1
399 1 . . . . . 3.9 3.6 4.2 1 1
400 1 . . . . . 2.8 2.5 3.1 1 1
401 1 . . . . . 2.8 2.5 3.1 1 1
402 1 . . . . . 3.3 3.0 3.6 1 1
403 1 . . . . . 3.5 3.2 3.8 1 1
404 1 . . . . . 2.8 2.5 3.1 1 1
405 1 . . . . . 2.8 2.5 3.1 1 1
406 1 . . . . . 3.5 3.0 4.0 1 1
407 1 . . . . . 3.6 3.3 3.9 1 1
408 1 . . . . . 3.3 3.0 3.6 1 1
409 1 . . . . . 2.8 2.5 3.1 1 1
410 1 . . . . . 4.0 3.7 4.3 1 1
411 1 . . . . . 2.8 2.5 3.1 1 1
412 1 . . . . . 4.5 4.0 5.0 1 1
413 1 . . . . . 3.5 2.5 4.0 1 1
414 1 . . . . . 3.0 2.0 3.5 1 1
415 1 . . . . . 3.8 2.8 4.1 1 1
416 1 . . . . . 3.0 2.7 3.3 1 1
417 1 . . . . . 2.0 1.7 2.3 1 1
418 1 . . . . . 2.8 2.5 3.1 1 1
419 1 . . . . . 2.8 2.5 3.1 1 1
420 1 . . . . . 4.5 3.5 5.0 1 1
421 1 . . . . . 3.0 2.0 3.3 1 1
422 1 . . . . . 3.0 2.7 3.3 1 1
423 1 . . . . . 3.8 3.5 4.1 1 1
424 1 . . . . . 3.8 3.5 4.1 1 1
425 1 . . . . . 3.2 2.9 3.5 1 1
426 1 . . . . . 2.6 2.3 2.9 1 1
427 1 . . . . . 3.0 2.7 3.3 1 1
428 1 . . . . . 2.8 2.5 3.1 1 1
429 1 . . . . . 3.5 3.2 3.8 1 1
430 1 . . . . . 3.9 3.6 4.2 1 1
431 1 . . . . . 3.7 3.4 4.0 1 1
432 1 . . . . . 3.3 3.0 3.6 1 1
433 1 . . . . . 3.0 2.7 3.3 1 1
434 1 . . . . . 2.8 2.5 3.1 1 1
435 1 . . . . . 3.3 1.8 3.6 1 1
436 1 . . . . . 3.3 1.8 3.6 1 1
437 1 . . . . . 3.4 3.1 3.7 1 1
438 1 . . . . . 2.8 2.5 3.1 1 1
439 1 . . . . . 2.4 2.1 2.7 1 1
440 1 . . . . . 2.4 2.1 2.7 1 1
441 1 . . . . . 2.8 2.5 3.1 1 1
442 1 . . . . . 3.4 3.1 3.7 1 1
443 1 . . . . . 3.5 3.2 3.8 1 1
444 1 . . . . . 2.8 2.5 3.1 1 1
445 1 . . . . . 2.8 2.5 3.1 1 1
446 1 . . . . . 4.0 3.7 4.3 1 1
447 1 . . . . . 2.7 2.4 3.0 1 1
448 1 . . . . . 4.2 3.9 4.5 1 1
449 1 . . . . . 3.5 3.2 3.8 1 1
450 1 . . . . . 4.1 3.8 4.4 1 1
451 1 . . . . . 3.5 3.2 3.8 1 1
452 1 . . . . . 2.8 2.5 3.1 1 1
453 1 . . . . . 2.8 2.5 3.1 1 1
454 1 . . . . . 2.7 2.4 3.0 1 1
455 1 . . . . . 3.5 3.2 3.8 1 1
456 1 . . . . . 2.8 2.5 3.1 1 1
457 1 . . . . . 3.4 3.1 3.7 1 1
458 1 . . . . . 4.1 3.8 4.4 1 1
459 1 . . . . . 2.8 2.5 3.1 1 1
460 1 . . . . . 3.5 3.2 3.8 1 1
461 1 . . . . . 3.5 3.2 3.8 1 1
462 1 . . . . . 2.8 2.5 3.1 1 1
463 1 . . . . . 2.8 2.5 3.1 1 1
464 1 . . . . . 2.8 2.5 3.1 1 1
465 1 . . . . . 2.7 2.4 3.0 1 1
466 1 . . . . . 3.6 3.3 3.9 1 1
467 1 . . . . . 3.4 3.1 3.7 1 1
468 1 . . . . . 2.8 2.5 3.1 1 1
469 1 . . . . . 2.8 2.5 3.1 1 1
470 1 . . . . . 3.7 3.4 4.0 1 1
471 1 . . . . . 4.2 3.9 4.5 1 1
472 1 . . . . . 2.8 2.5 3.1 1 1
473 1 . . . . . 3.1 2.8 3.4 1 1
474 1 . . . . . 2.8 2.5 3.1 1 1
475 1 . . . . . 3.2 2.9 3.5 1 1
476 1 . . . . . 3.3 3.0 3.6 1 1
477 1 . . . . . 4.0 3.7 4.3 1 1
478 1 . . . . . 4.0 3.7 4.3 1 1
479 1 . . . . . 2.8 2.5 3.1 1 1
480 1 . . . . . 2.8 2.5 3.1 1 1
481 1 . . . . . 2.2 1.9 2.5 1 1
482 1 . . . . . 2.2 1.9 2.5 1 1
483 1 . . . . . 2.8 2.7 3.1 1 1
484 1 . . . . . 4.0 3.0 4.5 1 1
485 1 . . . . . 4.5 4.2 4.8 1 1
486 1 . . . . . 2.7 2.4 3.0 1 1
487 1 . . . . . 3.4 3.1 3.7 1 1
488 1 . . . . . 2.8 2.5 3.1 1 1
489 1 . . . . . 2.8 2.5 3.1 1 1
490 1 . . . . . 3.0 2.0 3.5 1 1
491 1 . . . . . 3.0 2.0 3.5 1 1
492 1 . . . . . 2.7 2.4 3.0 1 1
493 1 . . . . . 4.5 3.5 5.0 1 1
494 1 . . . . . 2.8 2.5 3.1 1 1
495 1 . . . . . 3.4 3.1 3.7 1 1
496 1 . . . . . 2.8 2.5 3.1 1 1
497 1 . . . . . 2.8 2.5 3.1 1 1
498 1 . . . . . 2.5 1.5 3.0 1 1
499 1 . . . . . 3.5 3.2 3.8 1 1
500 1 . . . . . 2.8 2.5 3.1 1 1
501 1 . . . . . 2.8 2.5 3.1 1 1
502 1 . . . . . 3.8 3.5 4.1 1 1
503 1 . . . . . 3.5 3.2 3.8 1 1
504 1 . . . . . 4.5 4.2 4.8 1 1
505 1 . . . . . 2.8 2.5 3.1 1 1
506 1 . . . . . 3.5 3.2 3.8 1 1
507 1 . . . . . 2.8 2.5 3.1 1 1
508 1 . . . . . 3.9 3.6 4.2 1 1
509 1 . . . . . 3.6 3.3 3.9 1 1
510 1 . . . . . 3.5 3.2 3.8 1 1
511 1 . . . . . 2.8 2.5 3.1 1 1
512 1 . . . . . 2.5 2.0 3.0 1 1
513 1 . . . . . 4.2 3.9 4.5 1 1
514 1 . . . . . 3.5 3.2 3.8 1 1
515 1 . . . . . 2.8 2.5 3.1 1 1
516 1 . . . . . 2.8 2.5 3.1 1 1
517 1 . . . . . 3.0 2.7 3.3 1 1
518 1 . . . . . 3.5 3.0 4.0 1 1
519 1 . . . . . 3.5 3.0 4.0 1 1
520 1 . . . . . 3.2 2.9 3.5 1 1
521 1 . . . . . 2.5 2.2 2.8 1 1
522 1 . . . . . 2.5 2.2 2.8 1 1
523 1 . . . . . 3.0 2.7 3.3 1 1
524 1 . . . . . 3.5 3.2 3.8 1 1
525 1 . . . . . 3.0 2.7 3.3 1 1
526 1 . . . . . 2.8 2.5 3.1 1 1
527 1 . . . . . 3.5 3.2 3.8 1 1
528 1 . . . . . 3.5 3.2 3.8 1 1
529 1 . . . . . 2.8 2.5 3.1 1 1
530 1 . . . . . 2.8 2.5 3.1 1 1
531 1 . . . . . 2.8 2.5 3.1 1 1
532 1 . . . . . 4.4 4.1 4.7 1 1
533 1 . . . . . 3.2 2.9 3.5 1 1
534 1 . . . . . 2.8 2.5 3.1 1 1
535 1 . . . . . 4.0 3.7 4.3 1 1
536 1 . . . . . 4.0 3.7 4.3 1 1
537 1 . . . . . 2.8 2.5 3.1 1 1
538 1 . . . . . 2.8 2.5 3.1 1 1
539 1 . . . . . 4.0 3.7 4.3 1 1
540 1 . . . . . 3.5 3.2 3.8 1 1
541 1 . . . . . 2.8 2.5 3.1 1 1
542 1 . . . . . 2.8 2.7 3.1 1 1
543 1 . . . . . 3.0 2.5 3.5 1 1
544 1 . . . . . 3.0 2.7 3.3 1 1
545 1 . . . . . 3.0 2.7 3.3 1 1
546 1 . . . . . 4.0 3.5 4.5 1 1
547 1 . . . . . 3.5 3.0 3.6 1 1
548 1 . . . . . 2.8 2.5 3.1 1 1
549 1 . . . . . 2.8 2.5 3.1 1 1
550 1 . . . . . 2.8 2.5 3.1 1 1
551 1 . . . . . 3.0 2.7 3.1 1 1
552 1 . . . . . 3.5 3.2 3.8 1 1
553 1 . . . . . 3.3 3.0 3.6 1 1
554 1 . . . . . 3.8 3.5 4.1 1 1
555 1 . . . . . 2.8 2.5 3.1 1 1
556 1 . . . . . 3.3 3.0 3.6 1 1
557 1 . . . . . 3.0 2.0 3.3 1 1
558 1 . . . . . 2.8 1.8 3.1 1 1
559 1 . . . . . 3.0 2.0 3.3 1 1
560 1 . . . . . 3.3 2.3 3.6 1 1
561 1 . . . . . 2.8 1.8 3.1 1 1
562 1 . . . . . 2.6 1.6 2.9 1 1
563 1 . . . . . 2.8 1.8 3.1 1 1
564 1 . . . . . 3.8 2.8 4.1 1 1
565 1 . . . . . 2.3 1.3 2.6 1 1
566 1 . . . . . 2.8 1.8 3.1 1 1
567 1 . . . . . 2.8 1.8 3.1 1 1
568 1 . . . . . 4.0 3.0 4.5 1 1
569 1 . . . . . 3.5 2.5 4.0 1 1
570 1 . . . . . 4.0 3.0 4.5 1 1
571 1 . . . . . 4.2 3.2 4.5 1 1
572 1 . . . . . 3.8 2.8 4.1 1 1
573 1 . . . . . 2.8 1.8 3.1 1 1
574 1 . . . . . 3.0 2.5 3.1 1 1
575 1 . . . . . 4.2 3.2 4.5 1 1
576 1 . . . . . 4.2 3.2 4.5 1 1
577 1 . . . . . 4.0 3.7 4.3 1 1
578 1 . . . . . 3.4 3.1 3.7 1 1
579 1 . . . . . 2.8 2.5 3.1 1 1
580 1 . . . . . 3.7 3.4 4.0 1 1
581 1 . . . . . 3.7 3.4 4.0 1 1
582 1 . . . . . 4.0 3.7 4.3 1 1
583 1 . . . . . 4.2 3.9 4.5 1 1
584 1 . . . . . 3.2 2.9 3.5 1 1
585 1 . . . . . 2.8 2.5 3.1 1 1
586 1 . . . . . 2.4 2.1 2.7 1 1
587 1 . . . . . 2.4 2.1 2.7 1 1
588 1 . . . . . 3.5 2.0 4.0 1 1
589 1 . . . . . 2.8 2.5 3.1 1 1
590 1 . . . . . 2.8 2.5 3.1 1 1
591 1 . . . . . 3.5 3.0 4.0 1 1
592 1 . . . . . 3.6 3.3 3.9 1 1
593 1 . . . . . 2.8 2.5 3.1 1 1
594 1 . . . . . 3.0 2.7 3.3 1 1
595 1 . . . . . 3.5 3.0 4.0 1 1
596 1 . . . . . 4.0 3.5 4.5 1 1
597 1 . . . . . 2.8 2.5 3.1 1 1
598 1 . . . . . 3.5 3.2 3.8 1 1
599 1 . . . . . 2.8 2.5 3.1 1 1
600 1 . . . . . 2.8 2.5 3.1 1 1
601 1 . . . . . 2.8 2.5 3.1 1 1
602 1 . . . . . 3.5 3.2 3.8 1 1
603 1 . . . . . 2.8 2.5 3.1 1 1
604 1 . . . . . . 3.5 3.7 1 1
605 1 . . . . . 3.9 3.6 4.2 1 1
606 1 . . . . . 2.8 2.5 3.1 1 1
607 1 . . . . . 2.8 2.5 3.1 1 1
608 1 . . . . . 3.3 3.0 3.6 1 1
609 1 . . . . . 3.5 3.2 3.8 1 1
610 1 . . . . . 2.8 2.5 3.1 1 1
611 1 . . . . . 2.8 2.5 3.1 1 1
612 1 . . . . . 3.5 3.0 4.0 1 1
613 1 . . . . . 3.6 3.3 3.9 1 1
614 1 . . . . . 3.3 3.0 3.6 1 1
615 1 . . . . . 2.8 2.5 3.1 1 1
616 1 . . . . . 4.0 3.7 4.3 1 1
617 1 . . . . . 2.8 2.5 3.1 1 1
618 1 . . . . . 4.5 4.0 5.0 1 1
619 1 . . . . . 3.5 2.5 4.0 1 1
620 1 . . . . . 3.0 2.0 3.5 1 1
621 1 . . . . . 3.8 2.8 4.1 1 1
622 1 . . . . . 3.0 2.7 3.3 1 1
623 1 . . . . . 2.0 1.7 2.3 1 1
624 1 . . . . . 2.8 2.5 3.1 1 1
625 1 . . . . . 2.8 2.5 3.1 1 1
626 1 . . . . . 4.5 3.5 5.0 1 1
627 1 . . . . . 3.0 2.0 3.3 1 1
628 1 . . . . . 3.0 2.7 3.3 1 1
629 1 . . . . . 3.8 3.5 4.1 1 1
630 1 . . . . . 3.8 3.5 4.1 1 1
631 1 . . . . . 3.2 2.9 3.5 1 1
632 1 . . . . . 2.6 2.3 2.9 1 1
633 1 . . . . . 3.0 2.7 3.3 1 1
634 1 . . . . . 2.8 2.5 3.1 1 1
635 1 . . . . . 3.5 3.2 3.8 1 1
636 1 . . . . . 3.9 3.6 4.2 1 1
637 1 . . . . . 3.7 3.4 4.0 1 1
638 1 . . . . . 3.3 3.0 3.6 1 1
639 1 . . . . . 3.0 2.7 3.3 1 1
640 1 . . . . . 2.8 2.5 3.1 1 1
641 1 . . . . . 3.3 1.8 3.6 1 1
642 1 . . . . . 3.3 1.8 3.6 1 1
643 1 . . . . . 3.4 3.1 3.7 1 1
644 1 . . . . . 2.8 2.5 3.1 1 1
645 1 . . . . . 2.4 2.1 2.7 1 1
646 1 . . . . . 2.4 2.1 2.7 1 1
647 1 . . . . . 2.8 2.5 3.1 1 1
648 1 . . . . . 3.4 3.1 3.7 1 1
649 1 . . . . . 3.5 3.2 3.8 1 1
650 1 . . . . . 2.8 2.5 3.1 1 1
651 1 . . . . . 2.8 2.5 3.1 1 1
652 1 . . . . . 4.0 3.7 4.3 1 1
653 1 . . . . . 2.7 2.4 3.0 1 1
654 1 . . . . . 4.2 3.9 4.5 1 1
655 1 . . . . . 3.5 3.2 3.8 1 1
656 1 . . . . . 4.1 3.8 4.4 1 1
657 1 . . . . . 3.5 3.2 3.8 1 1
658 1 . . . . . 2.8 2.5 3.1 1 1
659 1 . . . . . 2.8 2.5 3.1 1 1
660 1 . . . . . 2.7 2.4 3.0 1 1
661 1 . . . . . 3.5 3.2 3.8 1 1
662 1 . . . . . 2.8 2.5 3.1 1 1
663 1 . . . . . 3.4 3.1 3.7 1 1
664 1 . . . . . 4.1 3.8 4.4 1 1
665 1 . . . . . 2.8 2.5 3.1 1 1
666 1 . . . . . 3.5 3.2 3.8 1 1
667 1 . . . . . 3.5 3.2 3.8 1 1
668 1 . . . . . 2.8 2.5 3.1 1 1
669 1 . . . . . 2.8 2.5 3.1 1 1
670 1 . . . . . 2.8 2.5 3.1 1 1
671 1 . . . . . 2.7 2.4 3.0 1 1
672 1 . . . . . 3.6 3.3 3.9 1 1
673 1 . . . . . 3.4 3.1 3.7 1 1
674 1 . . . . . 2.8 2.5 3.1 1 1
675 1 . . . . . 2.8 2.5 3.1 1 1
676 1 . . . . . 3.7 3.4 4.0 1 1
677 1 . . . . . 4.2 3.9 4.5 1 1
678 1 . . . . . 2.8 2.5 3.1 1 1
679 1 . . . . . 3.1 2.8 3.4 1 1
680 1 . . . . . 2.8 2.5 3.1 1 1
681 1 . . . . . 3.2 2.9 3.5 1 1
682 1 . . . . . 3.3 3.0 3.6 1 1
683 1 . . . . . 4.0 3.7 4.3 1 1
684 1 . . . . . 4.0 3.7 4.3 1 1
685 1 . . . . . 2.8 2.5 3.1 1 1
686 1 . . . . . 2.8 2.5 3.1 1 1
687 1 . . . . . 2.2 1.9 2.5 1 1
688 1 . . . . . 2.2 1.9 2.5 1 1
689 1 . . . . . 2.8 2.7 3.1 1 1
690 1 . . . . . 4.0 3.0 4.5 1 1
691 1 . . . . . 4.5 4.2 4.8 1 1
692 1 . . . . . 2.7 2.4 3.0 1 1
693 1 . . . . . 3.4 3.1 3.7 1 1
694 1 . . . . . 2.8 2.5 3.1 1 1
695 1 . . . . . 2.8 2.5 3.1 1 1
696 1 . . . . . 3.0 2.0 3.5 1 1
697 1 . . . . . 3.0 2.0 3.5 1 1
698 1 . . . . . 2.7 2.4 3.0 1 1
699 1 . . . . . 4.5 3.5 5.0 1 1
700 1 . . . . . 2.8 2.5 3.1 1 1
701 1 . . . . . 3.4 3.1 3.7 1 1
702 1 . . . . . 2.8 2.5 3.1 1 1
703 1 . . . . . 2.8 2.5 3.1 1 1
704 1 . . . . . 2.5 1.5 3.0 1 1
705 1 . . . . . 3.5 3.2 3.8 1 1
706 1 . . . . . 2.8 2.5 3.1 1 1
707 1 . . . . . 2.8 2.5 3.1 1 1
708 1 . . . . . 3.8 3.5 4.1 1 1
709 1 . . . . . 3.5 3.2 3.8 1 1
710 1 . . . . . 4.5 4.2 4.8 1 1
711 1 . . . . . 2.8 2.5 3.1 1 1
712 1 . . . . . 3.5 3.2 3.8 1 1
713 1 . . . . . 2.8 2.5 3.1 1 1
714 1 . . . . . 3.9 3.6 4.2 1 1
715 1 . . . . . 3.6 3.3 3.9 1 1
716 1 . . . . . 3.5 3.2 3.8 1 1
717 1 . . . . . 2.8 2.5 3.1 1 1
718 1 . . . . . 2.5 2.0 3.0 1 1
719 1 . . . . . 4.2 3.9 4.5 1 1
720 1 . . . . . 3.5 3.2 3.8 1 1
721 1 . . . . . 2.8 2.5 3.1 1 1
722 1 . . . . . 2.8 2.5 3.1 1 1
723 1 . . . . . 3.0 2.7 3.3 1 1
724 1 . . . . . 3.5 3.0 4.0 1 1
725 1 . . . . . 3.5 3.0 4.0 1 1
726 1 . . . . . 3.2 2.9 3.5 1 1
727 1 . . . . . 2.5 2.2 2.8 1 1
728 1 . . . . . 2.5 2.2 2.8 1 1
729 1 . . . . . 3.0 2.7 3.3 1 1
730 1 . . . . . 3.5 3.2 3.8 1 1
731 1 . . . . . 3.0 2.7 3.3 1 1
732 1 . . . . . 2.8 2.5 3.1 1 1
733 1 . . . . . 3.5 3.2 3.8 1 1
734 1 . . . . . 3.5 3.2 3.8 1 1
735 1 . . . . . 2.8 2.5 3.1 1 1
736 1 . . . . . 2.8 2.5 3.1 1 1
737 1 . . . . . 2.8 2.5 3.1 1 1
738 1 . . . . . 4.4 4.1 4.7 1 1
739 1 . . . . . 3.2 2.9 3.5 1 1
740 1 . . . . . 2.8 2.5 3.1 1 1
741 1 . . . . . 4.0 3.7 4.3 1 1
742 1 . . . . . 4.0 3.7 4.3 1 1
743 1 . . . . . 2.8 2.5 3.1 1 1
744 1 . . . . . 2.8 2.5 3.1 1 1
745 1 . . . . . 4.0 3.7 4.3 1 1
746 1 . . . . . 3.5 3.2 3.8 1 1
747 1 . . . . . 2.8 2.5 3.1 1 1
748 1 . . . . . 2.8 2.7 3.1 1 1
749 1 . . . . . 3.0 2.5 3.5 1 1
750 1 . . . . . 3.0 2.7 3.3 1 1
751 1 . . . . . 3.0 2.7 3.3 1 1
752 1 . . . . . 4.0 3.5 4.5 1 1
753 1 . . . . . 3.5 3.0 3.6 1 1
754 1 . . . . . 2.8 2.5 3.1 1 1
755 1 . . . . . 2.8 2.5 3.1 1 1
756 1 . . . . . 2.8 2.5 3.1 1 1
757 1 . . . . . 3.0 2.7 3.1 1 1
758 1 . . . . . 3.5 3.2 3.8 1 1
759 1 . . . . . 3.3 3.0 3.6 1 1
760 1 . . . . . 3.8 3.5 4.1 1 1
761 1 . . . . . 2.8 2.5 3.1 1 1
762 1 . . . . . 3.3 3.0 3.6 1 1
763 1 . . . . . 3.0 2.0 3.3 1 1
764 1 . . . . . 2.8 1.8 3.1 1 1
765 1 . . . . . 3.0 2.0 3.3 1 1
766 1 . . . . . 3.3 2.3 3.6 1 1
767 1 . . . . . 2.8 1.8 3.1 1 1
768 1 . . . . . 2.6 1.6 2.9 1 1
769 1 . . . . . 2.8 1.8 3.1 1 1
770 1 . . . . . 3.8 2.8 4.1 1 1
771 1 . . . . . 2.3 1.3 2.6 1 1
772 1 . . . . . 2.8 1.8 3.1 1 1
773 1 . . . . . 2.8 1.8 3.1 1 1
774 1 . . . . . 4.0 3.0 4.5 1 1
775 1 . . . . . 3.5 2.5 4.0 1 1
776 1 . . . . . 4.0 3.0 4.5 1 1
777 1 . . . . . 4.2 3.2 4.5 1 1
778 1 . . . . . 3.8 2.8 4.1 1 1
779 1 . . . . . 2.8 1.8 3.1 1 1
780 1 . . . . . 3.0 2.5 3.1 1 1
781 1 . . . . . 4.2 3.2 4.5 1 1
782 1 . . . . . 4.2 3.2 4.5 1 1
783 1 . . . . . 4.0 3.7 4.3 1 1
784 1 . . . . . 3.4 3.1 3.7 1 1
785 1 . . . . . 2.8 2.5 3.1 1 1
786 1 . . . . . 3.7 3.4 4.0 1 1
787 1 . . . . . 3.7 3.4 4.0 1 1
788 1 . . . . . 4.0 3.7 4.3 1 1
789 1 . . . . . 4.2 3.9 4.5 1 1
790 1 . . . . . 3.2 2.9 3.5 1 1
791 1 . . . . . 2.8 2.5 3.1 1 1
792 1 . . . . . 2.4 2.1 2.7 1 1
793 1 . . . . . 2.4 2.1 2.7 1 1
794 1 . . . . . 3.5 2.0 4.0 1 1
795 1 . . . . . 2.8 2.5 3.1 1 1
796 1 . . . . . 2.8 2.5 3.1 1 1
797 1 . . . . . 3.5 3.0 4.0 1 1
798 1 . . . . . 3.6 3.3 3.9 1 1
799 1 . . . . . 2.8 2.5 3.1 1 1
800 1 . . . . . 3.0 2.7 3.3 1 1
801 1 . . . . . 3.5 3.0 4.0 1 1
802 1 . . . . . 4.0 3.5 4.5 1 1
803 1 . . . . . 2.8 2.5 3.1 1 1
804 1 . . . . . 3.5 3.2 3.8 1 1
805 1 . . . . . 2.8 2.5 3.1 1 1
806 1 . . . . . 2.8 2.5 3.1 1 1
807 1 . . . . . 2.8 2.5 3.1 1 1
808 1 . . . . . 3.5 3.2 3.8 1 1
809 1 . . . . . 2.8 2.5 3.1 1 1
810 1 . . . . . . 3.5 3.7 1 1
811 1 . . . . . 3.9 3.6 4.2 1 1
812 1 . . . . . 2.8 2.5 3.1 1 1
813 1 . . . . . 2.8 2.5 3.1 1 1
814 1 . . . . . 3.3 3.0 3.6 1 1
815 1 . . . . . 3.5 3.2 3.8 1 1
816 1 . . . . . 2.8 2.5 3.1 1 1
817 1 . . . . . 2.8 2.5 3.1 1 1
818 1 . . . . . 3.5 3.0 4.0 1 1
819 1 . . . . . 3.6 3.3 3.9 1 1
820 1 . . . . . 3.3 3.0 3.6 1 1
821 1 . . . . . 2.8 2.5 3.1 1 1
822 1 . . . . . 4.0 3.7 4.3 1 1
823 1 . . . . . 2.8 2.5 3.1 1 1
824 1 . . . . . 4.5 4.0 5.0 1 1
825 1 . . . . . 3.5 2.5 4.0 1 1
826 1 . . . . . 3.0 2.0 3.5 1 1
827 1 . . . . . 3.8 2.8 4.1 1 1
828 1 . . . . . 3.0 2.7 3.3 1 1
829 1 . . . . . 2.0 1.7 2.3 1 1
830 1 . . . . . 2.8 2.5 3.1 1 1
831 1 . . . . . 2.8 2.5 3.1 1 1
832 1 . . . . . 4.5 3.5 5.0 1 1
833 1 . . . . . 3.0 2.0 3.3 1 1
834 1 . . . . . 3.0 2.7 3.3 1 1
835 1 . . . . . 3.8 3.5 4.1 1 1
836 1 . . . . . 3.8 3.5 4.1 1 1
837 1 . . . . . 3.2 2.9 3.5 1 1
838 1 . . . . . 2.6 2.3 2.9 1 1
839 1 . . . . . 3.0 2.7 3.3 1 1
840 1 . . . . . 2.8 2.5 3.1 1 1
841 1 . . . . . 3.5 3.2 3.8 1 1
842 1 . . . . . 3.9 3.6 4.2 1 1
843 1 . . . . . 3.7 3.4 4.0 1 1
844 1 . . . . . 3.3 3.0 3.6 1 1
845 1 . . . . . 3.0 2.7 3.3 1 1
846 1 . . . . . 2.8 2.5 3.1 1 1
847 1 . . . . . 3.3 1.8 3.6 1 1
848 1 . . . . . 3.3 1.8 3.6 1 1
849 1 . . . . . 3.4 3.1 3.7 1 1
850 1 . . . . . 2.8 2.5 3.1 1 1
851 1 . . . . . 2.4 2.1 2.7 1 1
852 1 . . . . . 2.4 2.1 2.7 1 1
853 1 . . . . . 2.8 2.5 3.1 1 1
854 1 . . . . . 3.4 3.1 3.7 1 1
855 1 . . . . . 3.5 3.2 3.8 1 1
856 1 . . . . . 2.8 2.5 3.1 1 1
857 1 . . . . . 2.8 2.5 3.1 1 1
858 1 . . . . . 4.0 3.7 4.3 1 1
859 1 . . . . . 2.7 2.4 3.0 1 1
860 1 . . . . . 4.2 3.9 4.5 1 1
861 1 . . . . . 3.5 3.2 3.8 1 1
862 1 . . . . . 4.1 3.8 4.4 1 1
863 1 . . . . . 3.5 3.2 3.8 1 1
864 1 . . . . . 2.8 2.5 3.1 1 1
865 1 . . . . . 2.8 2.5 3.1 1 1
866 1 . . . . . 2.7 2.4 3.0 1 1
867 1 . . . . . 3.5 3.2 3.8 1 1
868 1 . . . . . 2.8 2.5 3.1 1 1
869 1 . . . . . 3.4 3.1 3.7 1 1
870 1 . . . . . 4.1 3.8 4.4 1 1
871 1 . . . . . 2.8 2.5 3.1 1 1
872 1 . . . . . 3.5 3.2 3.8 1 1
873 1 . . . . . 3.5 3.2 3.8 1 1
874 1 . . . . . 2.8 2.5 3.1 1 1
875 1 . . . . . 2.8 2.5 3.1 1 1
876 1 . . . . . 2.8 2.5 3.1 1 1
877 1 . . . . . 2.7 2.4 3.0 1 1
878 1 . . . . . 3.6 3.3 3.9 1 1
879 1 . . . . . 3.4 3.1 3.7 1 1
880 1 . . . . . 2.8 2.5 3.1 1 1
881 1 . . . . . 2.8 2.5 3.1 1 1
882 1 . . . . . 3.7 3.4 4.0 1 1
883 1 . . . . . 4.2 3.9 4.5 1 1
884 1 . . . . . 2.8 2.5 3.1 1 1
885 1 . . . . . 3.1 2.8 3.4 1 1
886 1 . . . . . 2.8 2.5 3.1 1 1
887 1 . . . . . 3.2 2.9 3.5 1 1
888 1 . . . . . 3.3 3.0 3.6 1 1
889 1 . . . . . 4.0 3.7 4.3 1 1
890 1 . . . . . 4.0 3.7 4.3 1 1
891 1 . . . . . 2.8 2.5 3.1 1 1
892 1 . . . . . 2.8 2.5 3.1 1 1
893 1 . . . . . 2.2 1.9 2.5 1 1
894 1 . . . . . 2.2 1.9 2.5 1 1
895 1 . . . . . 2.8 2.7 3.1 1 1
896 1 . . . . . 4.0 3.0 4.5 1 1
897 1 . . . . . 4.5 4.2 4.8 1 1
898 1 . . . . . 2.7 2.4 3.0 1 1
899 1 . . . . . 3.4 3.1 3.7 1 1
900 1 . . . . . 2.8 2.5 3.1 1 1
901 1 . . . . . 2.8 2.5 3.1 1 1
902 1 . . . . . 3.0 2.0 3.5 1 1
903 1 . . . . . 3.0 2.0 3.5 1 1
904 1 . . . . . 2.7 2.4 3.0 1 1
905 1 . . . . . 4.5 3.5 5.0 1 1
906 1 . . . . . 2.8 2.5 3.1 1 1
907 1 . . . . . 3.4 3.1 3.7 1 1
908 1 . . . . . 2.8 2.5 3.1 1 1
909 1 . . . . . 2.8 2.5 3.1 1 1
910 1 . . . . . 2.5 1.5 3.0 1 1
911 1 . . . . . 3.5 3.2 3.8 1 1
912 1 . . . . . 2.8 2.5 3.1 1 1
913 1 . . . . . 2.8 2.5 3.1 1 1
914 1 . . . . . 3.8 3.5 4.1 1 1
915 1 . . . . . 3.5 3.2 3.8 1 1
916 1 . . . . . 4.5 4.2 4.8 1 1
917 1 . . . . . 2.8 2.5 3.1 1 1
918 1 . . . . . 3.5 3.2 3.8 1 1
919 1 . . . . . 2.8 2.5 3.1 1 1
920 1 . . . . . 3.9 3.6 4.2 1 1
921 1 . . . . . 3.6 3.3 3.9 1 1
922 1 . . . . . 3.5 3.2 3.8 1 1
923 1 . . . . . 2.8 2.5 3.1 1 1
924 1 . . . . . 2.5 2.0 3.0 1 1
925 1 . . . . . 4.2 3.9 4.5 1 1
926 1 . . . . . 3.5 3.2 3.8 1 1
927 1 . . . . . 2.8 2.5 3.1 1 1
928 1 . . . . . 2.8 2.5 3.1 1 1
929 1 . . . . . 3.0 2.7 3.3 1 1
930 1 . . . . . 3.5 3.0 4.0 1 1
931 1 . . . . . 3.5 3.0 4.0 1 1
932 1 . . . . . 3.2 2.9 3.5 1 1
933 1 . . . . . 2.5 2.2 2.8 1 1
934 1 . . . . . 2.5 2.2 2.8 1 1
935 1 . . . . . 3.0 2.7 3.3 1 1
936 1 . . . . . 3.5 3.2 3.8 1 1
937 1 . . . . . 3.0 2.7 3.3 1 1
938 1 . . . . . 2.8 2.5 3.1 1 1
939 1 . . . . . 3.5 3.2 3.8 1 1
940 1 . . . . . 3.5 3.2 3.8 1 1
941 1 . . . . . 2.8 2.5 3.1 1 1
942 1 . . . . . 2.8 2.5 3.1 1 1
943 1 . . . . . 2.8 2.5 3.1 1 1
944 1 . . . . . 4.4 4.1 4.7 1 1
945 1 . . . . . 3.2 2.9 3.5 1 1
946 1 . . . . . 2.8 2.5 3.1 1 1
947 1 . . . . . 4.0 3.7 4.3 1 1
948 1 . . . . . 4.0 3.7 4.3 1 1
949 1 . . . . . 2.8 2.5 3.1 1 1
950 1 . . . . . 2.8 2.5 3.1 1 1
951 1 . . . . . 4.0 3.7 4.3 1 1
952 1 . . . . . 3.5 3.2 3.8 1 1
953 1 . . . . . 2.8 2.5 3.1 1 1
954 1 . . . . . 2.8 2.7 3.1 1 1
955 1 . . . . . 3.0 2.5 3.5 1 1
956 1 . . . . . 3.0 2.7 3.3 1 1
957 1 . . . . . 3.0 2.7 3.3 1 1
958 1 . . . . . 4.0 3.5 4.5 1 1
959 1 . . . . . 3.5 3.0 3.6 1 1
960 1 . . . . . 2.8 2.5 3.1 1 1
961 1 . . . . . 2.8 2.5 3.1 1 1
962 1 . . . . . 2.8 2.5 3.1 1 1
963 1 . . . . . 3.0 2.7 3.1 1 1
964 1 . . . . . 3.5 3.2 3.8 1 1
965 1 . . . . . 3.3 3.0 3.6 1 1
966 1 . . . . . 3.8 3.5 4.1 1 1
967 1 . . . . . 2.8 2.5 3.1 1 1
968 1 . . . . . 3.3 3.0 3.6 1 1
969 1 . . . . . 3.0 2.0 3.3 1 1
970 1 . . . . . 2.8 1.8 3.1 1 1
971 1 . . . . . 3.0 2.0 3.3 1 1
972 1 . . . . . 3.3 2.3 3.6 1 1
973 1 . . . . . 2.8 1.8 3.1 1 1
974 1 . . . . . 2.6 1.6 2.9 1 1
975 1 . . . . . 2.8 1.8 3.1 1 1
976 1 . . . . . 3.8 2.8 4.1 1 1
977 1 . . . . . 2.3 1.3 2.6 1 1
978 1 . . . . . 2.8 1.8 3.1 1 1
979 1 . . . . . 2.8 1.8 3.1 1 1
980 1 . . . . . 4.0 3.0 4.5 1 1
981 1 . . . . . 3.5 2.5 4.0 1 1
982 1 . . . . . 4.0 3.0 4.5 1 1
983 1 . . . . . 4.2 3.2 4.5 1 1
984 1 . . . . . 3.8 2.8 4.1 1 1
985 1 . . . . . 2.8 1.8 3.1 1 1
986 1 . . . . . 3.0 2.5 3.1 1 1
987 1 . . . . . 4.2 3.2 4.5 1 1
988 1 . . . . . 4.2 3.2 4.5 1 1
989 1 . . . . . 4.0 3.7 4.3 1 1
990 1 . . . . . 3.4 3.1 3.7 1 1
991 1 . . . . . 2.8 2.5 3.1 1 1
992 1 . . . . . 3.7 3.4 4.0 1 1
993 1 . . . . . 3.7 3.4 4.0 1 1
994 1 . . . . . 4.0 3.7 4.3 1 1
995 1 . . . . . 4.2 3.9 4.5 1 1
996 1 . . . . . 3.2 2.9 3.5 1 1
997 1 . . . . . 2.8 2.5 3.1 1 1
998 1 . . . . . 2.4 2.1 2.7 1 1
999 1 . . . . . 2.4 2.1 2.7 1 1
1000 1 . . . . . 3.5 2.0 4.0 1 1
1001 1 . . . . . 2.8 2.5 3.1 1 1
1002 1 . . . . . 2.8 2.5 3.1 1 1
1003 1 . . . . . 3.5 3.0 4.0 1 1
1004 1 . . . . . 3.6 3.3 3.9 1 1
1005 1 . . . . . 2.8 2.5 3.1 1 1
1006 1 . . . . . 3.0 2.7 3.3 1 1
1007 1 . . . . . 3.5 3.0 4.0 1 1
1008 1 . . . . . 4.0 3.5 4.5 1 1
1009 1 . . . . . 2.8 2.5 3.1 1 1
1010 1 . . . . . 3.5 3.2 3.8 1 1
1011 1 . . . . . 2.8 2.5 3.1 1 1
1012 1 . . . . . 2.8 2.5 3.1 1 1
1013 1 . . . . . 2.8 2.5 3.1 1 1
1014 1 . . . . . 3.5 3.2 3.8 1 1
1015 1 . . . . . 2.8 2.5 3.1 1 1
1016 1 . . . . . . 3.5 3.7 1 1
1017 1 . . . . . 3.9 3.6 4.2 1 1
1018 1 . . . . . 2.8 2.5 3.1 1 1
1019 1 . . . . . 2.8 2.5 3.1 1 1
1020 1 . . . . . 3.3 3.0 3.6 1 1
1021 1 . . . . . 3.5 3.2 3.8 1 1
1022 1 . . . . . 2.8 2.5 3.1 1 1
1023 1 . . . . . 2.8 2.5 3.1 1 1
1024 1 . . . . . 3.5 3.0 4.0 1 1
1025 1 . . . . . 3.6 3.3 3.9 1 1
1026 1 . . . . . 3.3 3.0 3.6 1 1
1027 1 . . . . . 2.8 2.5 3.1 1 1
1028 1 . . . . . 4.0 3.7 4.3 1 1
1029 1 . . . . . 2.8 2.5 3.1 1 1
1030 1 . . . . . 4.5 4.0 5.0 1 1
1031 1 . . . . . 3.5 2.5 4.0 1 1
1032 1 . . . . . 3.0 2.0 3.5 1 1
1033 1 . . . . . 3.8 2.8 4.1 1 1
1034 1 . . . . . 3.0 2.7 3.3 1 1
1035 1 . . . . . 2.0 1.7 2.3 1 1
1036 1 . . . . . 2.8 2.5 3.1 1 1
1037 1 . . . . . 2.8 2.5 3.1 1 1
1038 1 . . . . . 4.5 3.5 5.0 1 1
1039 1 . . . . . 3.0 2.0 3.3 1 1
1040 1 . . . . . 3.0 2.7 3.3 1 1
1041 1 . . . . . 3.8 3.5 4.1 1 1
1042 1 . . . . . 3.8 3.5 4.1 1 1
1043 1 . . . . . 3.2 2.9 3.5 1 1
1044 1 . . . . . 2.6 2.3 2.9 1 1
1045 1 . . . . . 3.0 2.7 3.3 1 1
1046 1 . . . . . 2.8 2.5 3.1 1 1
1047 1 . . . . . 3.5 3.2 3.8 1 1
1048 1 . . . . . 3.9 3.6 4.2 1 1
1049 1 . . . . . 3.7 3.4 4.0 1 1
1050 1 . . . . . 3.3 3.0 3.6 1 1
1051 1 . . . . . 3.0 2.7 3.3 1 1
1052 1 . . . . . 2.8 2.5 3.1 1 1
1053 1 . . . . . 3.3 1.8 3.6 1 1
1054 1 . . . . . 3.3 1.8 3.6 1 1
1055 1 . . . . . 3.4 3.1 3.7 1 1
1056 1 . . . . . 2.8 2.5 3.1 1 1
1057 1 . . . . . 2.4 2.1 2.7 1 1
1058 1 . . . . . 2.4 2.1 2.7 1 1
1059 1 . . . . . 2.8 2.5 3.1 1 1
1060 1 . . . . . 3.4 3.1 3.7 1 1
1061 1 . . . . . 3.5 3.2 3.8 1 1
1062 1 . . . . . 2.8 2.5 3.1 1 1
1063 1 . . . . . 2.8 2.5 3.1 1 1
1064 1 . . . . . 4.0 3.7 4.3 1 1
1065 1 . . . . . 2.7 2.4 3.0 1 1
1066 1 . . . . . 4.2 3.9 4.5 1 1
1067 1 . . . . . 3.5 3.2 3.8 1 1
1068 1 . . . . . 4.1 3.8 4.4 1 1
1069 1 . . . . . 3.5 3.2 3.8 1 1
1070 1 . . . . . 2.8 2.5 3.1 1 1
1071 1 . . . . . 2.8 2.5 3.1 1 1
1072 1 . . . . . 2.7 2.4 3.0 1 1
1073 1 . . . . . 3.5 3.2 3.8 1 1
1074 1 . . . . . 2.8 2.5 3.1 1 1
1075 1 . . . . . 3.4 3.1 3.7 1 1
1076 1 . . . . . 4.1 3.8 4.4 1 1
1077 1 . . . . . 2.8 2.5 3.1 1 1
1078 1 . . . . . 3.5 3.2 3.8 1 1
1079 1 . . . . . 3.5 3.2 3.8 1 1
1080 1 . . . . . 2.8 2.5 3.1 1 1
1081 1 . . . . . 2.8 2.5 3.1 1 1
1082 1 . . . . . 2.8 2.5 3.1 1 1
1083 1 . . . . . 2.7 2.4 3.0 1 1
1084 1 . . . . . 3.6 3.3 3.9 1 1
1085 1 . . . . . 3.4 3.1 3.7 1 1
1086 1 . . . . . 2.8 2.5 3.1 1 1
1087 1 . . . . . 2.8 2.5 3.1 1 1
1088 1 . . . . . 3.7 3.4 4.0 1 1
1089 1 . . . . . 4.2 3.9 4.5 1 1
1090 1 . . . . . 2.8 2.5 3.1 1 1
1091 1 . . . . . 3.1 2.8 3.4 1 1
1092 1 . . . . . 2.8 2.5 3.1 1 1
1093 1 . . . . . 3.2 2.9 3.5 1 1
1094 1 . . . . . 3.3 3.0 3.6 1 1
1095 1 . . . . . 4.0 3.7 4.3 1 1
1096 1 . . . . . 4.0 3.7 4.3 1 1
1097 1 . . . . . 2.8 2.5 3.1 1 1
1098 1 . . . . . 2.8 2.5 3.1 1 1
1099 1 . . . . . 2.2 1.9 2.5 1 1
1100 1 . . . . . 2.2 1.9 2.5 1 1
1101 1 . . . . . 2.8 2.7 3.1 1 1
1102 1 . . . . . 4.0 3.0 4.5 1 1
1103 1 . . . . . 4.5 4.2 4.8 1 1
1104 1 . . . . . 2.7 2.4 3.0 1 1
1105 1 . . . . . 3.4 3.1 3.7 1 1
1106 1 . . . . . 2.8 2.5 3.1 1 1
1107 1 . . . . . 2.8 2.5 3.1 1 1
1108 1 . . . . . 3.0 2.0 3.5 1 1
1109 1 . . . . . 3.0 2.0 3.5 1 1
1110 1 . . . . . 2.7 2.4 3.0 1 1
1111 1 . . . . . 4.5 3.5 5.0 1 1
1112 1 . . . . . 2.8 2.5 3.1 1 1
1113 1 . . . . . 3.4 3.1 3.7 1 1
1114 1 . . . . . 2.8 2.5 3.1 1 1
1115 1 . . . . . 2.8 2.5 3.1 1 1
1116 1 . . . . . 2.5 1.5 3.0 1 1
1117 1 . . . . . 3.5 3.2 3.8 1 1
1118 1 . . . . . 2.8 2.5 3.1 1 1
1119 1 . . . . . 2.8 2.5 3.1 1 1
1120 1 . . . . . 3.8 3.5 4.1 1 1
1121 1 . . . . . 3.5 3.2 3.8 1 1
1122 1 . . . . . 4.5 4.2 4.8 1 1
1123 1 . . . . . 2.8 2.5 3.1 1 1
1124 1 . . . . . 3.5 3.2 3.8 1 1
1125 1 . . . . . 2.8 2.5 3.1 1 1
1126 1 . . . . . 3.9 3.6 4.2 1 1
1127 1 . . . . . 3.6 3.3 3.9 1 1
1128 1 . . . . . 3.5 3.2 3.8 1 1
1129 1 . . . . . 2.8 2.5 3.1 1 1
1130 1 . . . . . 2.5 2.0 3.0 1 1
1131 1 . . . . . 4.2 3.9 4.5 1 1
1132 1 . . . . . 3.5 3.2 3.8 1 1
1133 1 . . . . . 2.8 2.5 3.1 1 1
1134 1 . . . . . 2.8 2.5 3.1 1 1
1135 1 . . . . . 3.0 2.7 3.3 1 1
1136 1 . . . . . 3.5 3.0 4.0 1 1
1137 1 . . . . . 3.5 3.0 4.0 1 1
1138 1 . . . . . 3.2 2.9 3.5 1 1
1139 1 . . . . . 2.5 2.2 2.8 1 1
1140 1 . . . . . 2.5 2.2 2.8 1 1
1141 1 . . . . . 3.0 2.7 3.3 1 1
1142 1 . . . . . 3.5 3.2 3.8 1 1
1143 1 . . . . . 3.0 2.7 3.3 1 1
1144 1 . . . . . 2.8 2.5 3.1 1 1
1145 1 . . . . . 3.5 3.2 3.8 1 1
1146 1 . . . . . 3.5 3.2 3.8 1 1
1147 1 . . . . . 2.8 2.5 3.1 1 1
1148 1 . . . . . 2.8 2.5 3.1 1 1
1149 1 . . . . . 2.8 2.5 3.1 1 1
1150 1 . . . . . 4.4 4.1 4.7 1 1
1151 1 . . . . . 3.2 2.9 3.5 1 1
1152 1 . . . . . 2.8 2.5 3.1 1 1
1153 1 . . . . . 4.0 3.7 4.3 1 1
1154 1 . . . . . 4.0 3.7 4.3 1 1
1155 1 . . . . . 2.8 2.5 3.1 1 1
1156 1 . . . . . 2.8 2.5 3.1 1 1
1157 1 . . . . . 4.0 3.7 4.3 1 1
1158 1 . . . . . 3.5 3.2 3.8 1 1
1159 1 . . . . . 2.8 2.5 3.1 1 1
1160 1 . . . . . 2.8 2.7 3.1 1 1
1161 1 . . . . . 3.0 2.5 3.5 1 1
1162 1 . . . . . 3.0 2.7 3.3 1 1
1163 1 . . . . . 3.0 2.7 3.3 1 1
1164 1 . . . . . 4.0 3.5 4.5 1 1
1165 1 . . . . . 3.5 3.0 3.6 1 1
1166 1 . . . . . 2.8 2.5 3.1 1 1
1167 1 . . . . . 2.8 2.5 3.1 1 1
1168 1 . . . . . 2.8 2.5 3.1 1 1
1169 1 . . . . . 3.0 2.7 3.1 1 1
1170 1 . . . . . 3.5 3.2 3.8 1 1
1171 1 . . . . . 3.3 3.0 3.6 1 1
1172 1 . . . . . 3.8 3.5 4.1 1 1
1173 1 . . . . . 2.8 2.5 3.1 1 1
1174 1 . . . . . 3.3 3.0 3.6 1 1
1175 1 . . . . . 3.0 2.0 3.3 1 1
1176 1 . . . . . 2.8 1.8 3.1 1 1
1177 1 . . . . . 3.0 2.0 3.3 1 1
1178 1 . . . . . 3.3 2.3 3.6 1 1
1179 1 . . . . . 2.8 1.8 3.1 1 1
1180 1 . . . . . 2.6 1.6 2.9 1 1
1181 1 . . . . . 2.8 1.8 3.1 1 1
1182 1 . . . . . 3.8 2.8 4.1 1 1
1183 1 . . . . . 2.3 1.3 2.6 1 1
1184 1 . . . . . 2.8 1.8 3.1 1 1
1185 1 . . . . . 2.8 1.8 3.1 1 1
1186 1 . . . . . 4.0 3.0 4.5 1 1
1187 1 . . . . . 3.5 2.5 4.0 1 1
1188 1 . . . . . 4.0 3.0 4.5 1 1
1189 1 . . . . . 4.2 3.2 4.5 1 1
1190 1 . . . . . 3.8 2.8 4.1 1 1
1191 1 . . . . . 2.8 1.8 3.1 1 1
1192 1 . . . . . 3.0 2.5 3.1 1 1
1193 1 . . . . . 4.2 3.2 4.5 1 1
1194 1 . . . . . 4.2 3.2 4.5 1 1
1195 1 . . . . . 4.0 3.7 4.3 1 1
1196 1 . . . . . 3.4 3.1 3.7 1 1
1197 1 . . . . . 2.8 2.5 3.1 1 1
1198 1 . . . . . 3.7 3.4 4.0 1 1
1199 1 . . . . . 3.7 3.4 4.0 1 1
1200 1 . . . . . 4.0 3.7 4.3 1 1
1201 1 . . . . . 4.2 3.9 4.5 1 1
1202 1 . . . . . 3.2 2.9 3.5 1 1
1203 1 . . . . . 2.8 2.5 3.1 1 1
1204 1 . . . . . 2.4 2.1 2.7 1 1
1205 1 . . . . . 2.4 2.1 2.7 1 1
1206 1 . . . . . 3.5 2.0 4.0 1 1
1207 1 . . . . . 2.8 2.5 3.1 1 1
1208 1 . . . . . 2.8 2.5 3.1 1 1
1209 1 . . . . . 3.5 3.0 4.0 1 1
1210 1 . . . . . 3.6 3.3 3.9 1 1
1211 1 . . . . . 2.8 2.5 3.1 1 1
1212 1 . . . . . 3.0 2.7 3.3 1 1
1213 1 . . . . . 3.5 3.0 4.0 1 1
1214 1 . . . . . 4.0 3.5 4.5 1 1
1215 1 . . . . . 2.8 2.5 3.1 1 1
1216 1 . . . . . 3.5 3.2 3.8 1 1
1217 1 . . . . . 2.8 2.5 3.1 1 1
1218 1 . . . . . 2.8 2.5 3.1 1 1
1219 1 . . . . . 2.8 2.5 3.1 1 1
1220 1 . . . . . 3.5 3.2 3.8 1 1
1221 1 . . . . . 2.8 2.5 3.1 1 1
1222 1 . . . . . . 3.5 3.7 1 1
1223 1 . . . . . 3.9 3.6 4.2 1 1
1224 1 . . . . . 2.8 2.5 3.1 1 1
1225 1 . . . . . 2.8 2.5 3.1 1 1
1226 1 . . . . . 3.3 3.0 3.6 1 1
1227 1 . . . . . 3.5 3.2 3.8 1 1
1228 1 . . . . . 2.8 2.5 3.1 1 1
1229 1 . . . . . 2.8 2.5 3.1 1 1
1230 1 . . . . . 3.5 3.0 4.0 1 1
1231 1 . . . . . 3.6 3.3 3.9 1 1
1232 1 . . . . . 3.3 3.0 3.6 1 1
1233 1 . . . . . 2.8 2.5 3.1 1 1
1234 1 . . . . . 4.0 3.7 4.3 1 1
1235 1 . . . . . 2.8 2.5 3.1 1 1
1236 1 . . . . . 4.5 4.0 5.0 1 1
1237 1 . . . . . 4.0 3.0 4.5 1 1
1238 1 . . . . . 4.0 3.0 4.5 1 1
1239 1 . . . . . 4.0 3.0 4.5 1 1
1240 1 . . . . . 4.0 3.0 4.5 1 1
1241 1 . . . . . 4.0 3.0 4.5 1 1
1242 1 . . . . . 4.0 3.0 4.5 1 1
1243 1 . . . . . 3.0 2.0 3.5 1 1
1244 1 . . . . . 3.0 2.0 3.5 1 1
1245 1 . . . . . 3.0 2.0 3.5 1 1
1246 1 . . . . . 3.0 2.0 3.5 1 1
1247 1 . . . . . 3.0 2.0 3.5 1 1
1248 1 . . . . . 3.0 2.0 3.5 1 1
1249 1 . . . . . 3.0 2.0 3.5 1 1
1250 1 . . . . . 3.0 2.0 3.5 1 1
1251 1 . . . . . 3.0 2.0 3.5 1 1
1252 1 . . . . . 3.0 2.0 3.5 1 1
1253 1 . . . . . 3.0 2.0 3.5 1 1
1254 1 . . . . . 3.0 2.0 3.5 1 1
1255 1 . . . . . 2.5 1.5 3.0 1 1
1256 1 . . . . . 2.5 1.5 3.0 1 1
1257 1 . . . . . 2.5 1.5 3.0 1 1
1258 1 . . . . . 2.5 1.5 3.0 1 1
1259 1 . . . . . 2.5 1.5 3.0 1 1
1260 1 . . . . . 2.5 1.5 3.0 1 1
1261 1 . . . . . 2.7 1.7 3.2 1 1
1262 1 . . . . . 2.7 1.7 3.2 1 1
1263 1 . . . . . 2.7 1.7 3.2 1 1
1264 1 . . . . . 2.7 1.7 3.2 1 1
1265 1 . . . . . 2.7 1.7 3.2 1 1
1266 1 . . . . . 2.7 1.7 3.2 1 1
1267 1 . . . . . 3.0 2.0 3.5 1 1
1268 1 . . . . . 3.0 2.0 3.5 1 1
1269 1 . . . . . 3.0 2.0 3.5 1 1
1270 1 . . . . . 3.0 2.0 3.5 1 1
1271 1 . . . . . 3.0 2.0 3.5 1 1
1272 1 . . . . . 3.0 2.0 3.5 1 1
1273 1 . . . . . 3.0 2.0 3.5 1 1
1274 1 . . . . . 3.0 2.0 3.5 1 1
1275 1 . . . . . 3.0 2.0 3.5 1 1
1276 1 . . . . . 3.0 2.0 3.5 1 1
1277 1 . . . . . 3.0 2.0 3.5 1 1
1278 1 . . . . . 3.0 2.0 3.5 1 1
1279 1 . . . . . 2.5 1.5 3.0 1 1
1280 1 . . . . . 2.5 1.5 3.0 1 1
1281 1 . . . . . 2.5 1.5 3.0 1 1
1282 1 . . . . . 2.5 1.5 3.0 1 1
1283 1 . . . . . 2.5 1.5 3.0 1 1
1284 1 . . . . . 2.5 1.5 3.0 1 1
1285 1 . . . . . 2.5 1.5 3.0 1 1
1286 1 . . . . . 2.5 1.5 3.0 1 1
1287 1 . . . . . 2.5 1.5 3.0 1 1
1288 1 . . . . . 2.5 1.5 3.0 1 1
1289 1 . . . . . 2.5 1.5 3.0 1 1
1290 1 . . . . . 2.5 1.5 3.0 1 1
1291 1 . . . . . 3.0 2.0 3.5 1 1
1292 1 . . . . . 3.0 2.0 3.5 1 1
1293 1 . . . . . 3.0 2.0 3.5 1 1
1294 1 . . . . . 3.0 2.0 3.5 1 1
1295 1 . . . . . 3.0 2.0 3.5 1 1
1296 1 . . . . . 3.0 2.0 3.5 1 1
1297 1 . . . . . 3.0 2.0 4.0 1 1
1298 1 . . . . . 3.0 2.0 4.0 1 1
1299 1 . . . . . 3.0 2.0 4.0 1 1
1300 1 . . . . . 3.0 2.0 4.0 1 1
1301 1 . . . . . 3.0 2.0 4.0 1 1
1302 1 . . . . . 3.0 2.0 4.0 1 1
1303 1 . . . . . 3.0 2.0 3.5 1 1
1304 1 . . . . . 3.0 2.0 3.5 1 1
1305 1 . . . . . 3.0 2.0 3.5 1 1
1306 1 . . . . . 3.0 2.0 3.5 1 1
1307 1 . . . . . 3.0 2.0 3.5 1 1
1308 1 . . . . . 3.0 2.0 3.5 1 1
1309 1 . . . . . 4.0 3.0 4.5 1 1
1310 1 . . . . . 4.0 3.0 4.5 1 1
1311 1 . . . . . 4.0 3.0 4.5 1 1
1312 1 . . . . . 4.0 3.0 4.5 1 1
1313 1 . . . . . 4.0 3.0 4.5 1 1
1314 1 . . . . . 4.0 3.0 4.5 1 1
1315 1 . . . . . 4.0 3.0 4.5 1 1
1316 1 . . . . . 4.0 3.0 4.5 1 1
1317 1 . . . . . 4.0 3.0 4.5 1 1
1318 1 . . . . . 4.0 3.0 4.5 1 1
1319 1 . . . . . 4.0 3.0 4.5 1 1
1320 1 . . . . . 3.3 2.3 3.8 1 1
1321 1 . . . . . 3.3 2.3 3.8 1 1
1322 1 . . . . . 3.3 2.3 3.8 1 1
1323 1 . . . . . 3.3 2.3 3.8 1 1
1324 1 . . . . . 3.3 2.3 3.8 1 1
1325 1 . . . . . 3.3 2.3 3.8 1 1
1326 1 . . . . . 3.0 2.0 3.5 1 1
1327 1 . . . . . 3.0 2.0 3.5 1 1
1328 1 . . . . . 3.0 2.0 3.5 1 1
1329 1 . . . . . 3.0 2.0 3.5 1 1
1330 1 . . . . . 3.0 2.0 3.5 1 1
1331 1 . . . . . 3.0 2.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 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
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 26 VAL MG1 AN1 26 . HG1# 1 2
1 1 2 2 1 20 PHE QR AN2 20 . HD# 1 2
2 1 1 2 1 26 VAL MG1 AN2 26 . HG1# 1 2
2 1 2 3 1 20 PHE QR AN3 20 . HD# 1 2
3 1 1 3 1 26 VAL MG1 AN3 26 . HG1# 1 2
3 1 2 4 1 20 PHE QR AN4 20 . HD# 1 2
4 1 1 4 1 26 VAL MG1 AN4 26 . HG1# 1 2
4 1 2 5 1 20 PHE QR AN5 20 . HD# 1 2
5 1 1 5 1 26 VAL MG1 AN5 26 . HG1# 1 2
5 1 2 6 1 20 PHE QR AN6 20 . HD# 1 2
6 1 1 1 1 20 PHE QR AN1 20 . HD# 1 2
6 1 2 6 1 26 VAL MG1 AN6 26 . HG1# 1 2
7 1 1 1 1 26 VAL MG1 AN1 26 . HG1# 1 2
7 1 2 5 1 52 LEU QB AN5 52 . HB# 1 2
8 1 1 4 1 52 LEU QB AN4 52 . HB# 1 2
8 1 2 6 1 26 VAL MG1 AN6 26 . HG1# 1 2
9 1 1 3 1 52 LEU QB AN3 52 . HB# 1 2
9 1 2 5 1 26 VAL MG1 AN5 26 . HG1# 1 2
10 1 1 2 1 52 LEU QB AN2 52 . HB# 1 2
10 1 2 4 1 26 VAL MG1 AN4 26 . HG1# 1 2
11 1 1 1 1 52 LEU QB AN1 52 . HB# 1 2
11 1 2 3 1 26 VAL MG1 AN3 26 . HG1# 1 2
12 1 1 2 1 26 VAL MG1 AN2 26 . HG1# 1 2
12 1 2 6 1 52 LEU QB AN6 52 . HB# 1 2
13 1 1 1 1 30 TRP HE1 AN1 30 . HE1 1 2
13 1 2 6 1 40 ALA MB AN6 40 . HB# 1 2
14 1 1 5 1 40 ALA MB AN5 40 . HB# 1 2
14 1 2 6 1 30 TRP HE1 AN6 30 . HE1 1 2
15 1 1 4 1 40 ALA MB AN4 40 . HB# 1 2
15 1 2 5 1 30 TRP HE1 AN5 30 . HE1 1 2
16 1 1 3 1 40 ALA MB AN3 40 . HB# 1 2
16 1 2 4 1 30 TRP HE1 AN4 30 . HE1 1 2
17 1 1 2 1 40 ALA MB AN2 40 . HB# 1 2
17 1 2 3 1 30 TRP HE1 AN3 30 . HE1 1 2
18 1 1 1 1 40 ALA MB AN1 40 . HB# 1 2
18 1 2 2 1 30 TRP HE1 AN2 30 . HE1 1 2
19 1 1 1 1 30 TRP HE1 AN1 30 . HE1 1 2
19 1 2 6 1 42 TYR QE AN6 42 . HE# 1 2
20 1 1 5 1 42 TYR QE AN5 42 . HE# 1 2
20 1 2 6 1 30 TRP HE1 AN6 30 . HE1 1 2
21 1 1 4 1 42 TYR QE AN4 42 . HE# 1 2
21 1 2 5 1 30 TRP HE1 AN5 30 . HE1 1 2
22 1 1 3 1 42 TYR QE AN3 42 . HE# 1 2
22 1 2 4 1 30 TRP HE1 AN4 30 . HE1 1 2
23 1 1 2 1 42 TYR QE AN2 42 . HE# 1 2
23 1 2 3 1 30 TRP HE1 AN3 30 . HE1 1 2
24 1 1 1 1 42 TYR QE AN1 42 . HE# 1 2
24 1 2 2 1 30 TRP HE1 AN2 30 . HE1 1 2
25 1 1 1 1 45 LEU MD2 AN1 45 . HD2# 1 2
25 1 2 2 1 33 LYS QD AN2 33 . HD# 1 2
26 1 1 2 1 45 LEU MD2 AN2 45 . HD2# 1 2
26 1 2 3 1 33 LYS QD AN3 33 . HD# 1 2
27 1 1 3 1 45 LEU MD2 AN3 45 . HD2# 1 2
27 1 2 4 1 33 LYS QD AN4 33 . HD# 1 2
28 1 1 4 1 45 LEU MD2 AN4 45 . HD2# 1 2
28 1 2 5 1 33 LYS QD AN5 33 . HD# 1 2
29 1 1 5 1 45 LEU MD2 AN5 45 . HD2# 1 2
29 1 2 6 1 33 LYS QD AN6 33 . HD# 1 2
30 1 1 1 1 33 LYS QD AN1 33 . HD# 1 2
30 1 2 6 1 45 LEU MD2 AN6 45 . HD2# 1 2
31 1 1 1 1 50 LEU MD2 AN1 50 . HD2# 1 2
31 1 2 3 1 19 PHE QD AN3 19 . HD# 1 2
32 1 1 2 1 50 LEU MD2 AN2 50 . HD2# 1 2
32 1 2 4 1 19 PHE QD AN4 19 . HD# 1 2
33 1 1 3 1 50 LEU MD2 AN3 50 . HD2# 1 2
33 1 2 5 1 19 PHE QD AN5 19 . HD# 1 2
34 1 1 4 1 50 LEU MD2 AN4 50 . HD2# 1 2
34 1 2 6 1 19 PHE QD AN6 19 . HD# 1 2
35 1 1 1 1 19 PHE QD AN1 19 . HD# 1 2
35 1 2 5 1 50 LEU MD2 AN5 50 . HD2# 1 2
36 1 1 2 1 19 PHE QD AN2 19 . HD# 1 2
36 1 2 6 1 50 LEU MD2 AN6 50 . HD2# 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 . . . . . 3.5 2.5 4.0 1 2
2 1 . . . . . 3.5 2.5 4.0 1 2
3 1 . . . . . 3.5 2.5 4.0 1 2
4 1 . . . . . 3.5 2.5 4.0 1 2
5 1 . . . . . 3.5 2.5 4.0 1 2
6 1 . . . . . 3.5 2.5 4.0 1 2
7 1 . . . . . 3.5 2.5 4.0 1 2
8 1 . . . . . 3.5 2.5 4.0 1 2
9 1 . . . . . 3.5 2.5 4.0 1 2
10 1 . . . . . 3.5 2.5 4.0 1 2
11 1 . . . . . 3.5 2.5 4.0 1 2
12 1 . . . . . 3.5 2.5 4.0 1 2
13 1 . . . . . 3.5 3.0 4.0 1 2
14 1 . . . . . 3.5 3.0 4.0 1 2
15 1 . . . . . 3.5 3.0 4.0 1 2
16 1 . . . . . 3.5 3.0 4.0 1 2
17 1 . . . . . 3.5 3.0 4.0 1 2
18 1 . . . . . 3.5 3.0 4.0 1 2
19 1 . . . . . 3.0 2.0 3.5 1 2
20 1 . . . . . 3.0 2.0 3.5 1 2
21 1 . . . . . 3.0 2.0 3.5 1 2
22 1 . . . . . 3.0 2.0 3.5 1 2
23 1 . . . . . 3.0 2.0 3.5 1 2
24 1 . . . . . 3.0 2.0 3.5 1 2
25 1 . . . . . 4.0 3.5 4.5 1 2
26 1 . . . . . 4.0 3.5 4.5 1 2
27 1 . . . . . 4.0 3.5 4.5 1 2
28 1 . . . . . 4.0 3.5 4.5 1 2
29 1 . . . . . 4.0 3.5 4.5 1 2
30 1 . . . . . 4.0 3.5 4.5 1 2
31 1 . . . . . 2.5 1.5 3.0 1 2
32 1 . . . . . 2.5 1.5 3.0 1 2
33 1 . . . . . 2.5 1.5 3.0 1 2
34 1 . . . . . 2.5 1.5 3.0 1 2
35 1 . . . . . 2.5 1.5 3.0 1 2
36 1 . . . . . 2.5 1.5 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 VAL C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -70.0 -50.0 AN1 5 . C AN1 6 . N AN1 6 . CA AN1 6 . C 1 1
2 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 VAL N -50.0 -30.0 AN1 6 . N AN1 6 . CA AN1 6 . C AN1 7 . N 1 1
3 . 1 1 6 ILE C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -70.0 -50.0 AN1 6 . C AN1 7 . N AN1 7 . CA AN1 7 . C 1 1
4 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 LEU N -50.0 -30.0 AN1 7 . N AN1 7 . CA AN1 7 . C AN1 8 . N 1 1
5 . 1 1 7 VAL C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -70.0 -50.0 AN1 7 . C AN1 8 . N AN1 8 . CA AN1 8 . C 1 1
6 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ASN N -50.0 -30.0 AN1 8 . N AN1 8 . CA AN1 8 . C AN1 9 . N 1 1
7 . 1 1 8 LEU C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -70.0 -50.0 AN1 8 . C AN1 9 . N AN1 9 . CA AN1 9 . C 1 1
8 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 ALA N -50.0 -30.0 AN1 9 . N AN1 9 . CA AN1 9 . C AN1 10 . N 1 1
9 . 1 1 9 ASN C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -70.0 -50.0 AN1 9 . C AN1 10 . N AN1 10 . CA AN1 10 . C 1 1
10 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ALA N -50.0 -30.0 AN1 10 . N AN1 10 . CA AN1 10 . C AN1 11 . N 1 1
11 . 1 1 10 ALA C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -70.0 -50.0 AN1 10 . C AN1 11 . N AN1 11 . CA AN1 11 . C 1 1
12 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 SER N -50.0 -30.0 AN1 11 . N AN1 11 . CA AN1 11 . C AN1 12 . N 1 1
13 . 1 1 11 ALA C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -70.0 -50.0 AN1 11 . C AN1 12 . N AN1 12 . CA AN1 12 . C 1 1
14 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ALA N -50.0 -30.0 AN1 12 . N AN1 12 . CA AN1 12 . C AN1 13 . N 1 1
15 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -70.0 -50.0 AN1 12 . C AN1 13 . N AN1 13 . CA AN1 13 . C 1 1
16 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ALA N -50.0 -30.0 AN1 13 . N AN1 13 . CA AN1 13 . C AN1 14 . N 1 1
17 . 1 1 13 ALA C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -70.0 -50.0 AN1 13 . C AN1 14 . N AN1 14 . CA AN1 14 . C 1 1
18 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLY N -50.0 -30.0 AN1 14 . N AN1 14 . CA AN1 14 . C AN1 15 . N 1 1
19 . 1 1 14 ALA C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -70.0 -50.0 AN1 14 . C AN1 15 . N AN1 15 . CA AN1 15 . C 1 1
20 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ASN N -50.0 -30.0 AN1 15 . N AN1 15 . CA AN1 15 . C AN1 16 . N 1 1
21 . 1 1 15 GLY C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -70.0 -50.0 AN1 15 . C AN1 16 . N AN1 16 . CA AN1 16 . C 1 1
22 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 HIS N -50.0 -30.0 AN1 16 . N AN1 16 . CA AN1 16 . C AN1 17 . N 1 1
23 . 1 1 19 PHE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -70.0 -50.0 AN1 19 . C AN1 20 . N AN1 20 . CA AN1 20 . C 1 1
24 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TRP N -50.0 -30.0 AN1 20 . N AN1 20 . CA AN1 20 . C AN1 21 . N 1 1
25 . 1 1 20 PHE C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -70.0 -50.0 AN1 20 . C AN1 21 . N AN1 21 . CA AN1 21 . C 1 1
26 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 GLY N -50.0 -30.0 AN1 21 . N AN1 21 . CA AN1 21 . C AN1 22 . N 1 1
27 . 1 1 21 TRP C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -70.0 -50.0 AN1 21 . C AN1 22 . N AN1 22 . CA AN1 22 . C 1 1
28 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 LEU N -50.0 -30.0 AN1 22 . N AN1 22 . CA AN1 22 . C AN1 23 . N 1 1
29 . 1 1 22 GLY C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -70.0 -50.0 AN1 22 . C AN1 23 . N AN1 23 . CA AN1 23 . C 1 1
30 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -50.0 -30.0 AN1 23 . N AN1 23 . CA AN1 23 . C AN1 24 . N 1 1
31 . 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -70.0 -50.0 AN1 23 . C AN1 24 . N AN1 24 . CA AN1 24 . C 1 1
32 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -50.0 -30.0 AN1 24 . N AN1 24 . CA AN1 24 . C AN1 25 . N 1 1
33 . 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -70.0 -50.0 AN1 24 . C AN1 25 . N AN1 25 . CA AN1 25 . C 1 1
34 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -50.0 -30.0 AN1 25 . N AN1 25 . CA AN1 25 . C AN1 26 . N 1 1
35 . 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -70.0 -50.0 AN1 25 . C AN1 26 . N AN1 26 . CA AN1 26 . C 1 1
36 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 THR N -50.0 -30.0 AN1 26 . N AN1 26 . CA AN1 26 . C AN1 27 . N 1 1
37 . 1 1 26 VAL C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -70.0 -50.0 AN1 26 . C AN1 27 . N AN1 27 . CA AN1 27 . C 1 1
38 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N -50.0 -30.0 AN1 27 . N AN1 27 . CA AN1 27 . C AN1 28 . N 1 1
39 . 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -70.0 -50.0 AN1 27 . C AN1 28 . N AN1 28 . CA AN1 28 . C 1 1
40 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -50.0 -30.0 AN1 28 . N AN1 28 . CA AN1 28 . C AN1 29 . N 1 1
41 . 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -70.0 -50.0 AN1 28 . C AN1 29 . N AN1 29 . CA AN1 29 . C 1 1
42 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 TRP N -50.0 -30.0 AN1 29 . N AN1 29 . CA AN1 29 . C AN1 30 . N 1 1
43 . 1 1 29 ALA C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -70.0 -50.0 AN1 29 . C AN1 30 . N AN1 30 . CA AN1 30 . C 1 1
44 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 HIS N -50.0 -30.0 AN1 30 . N AN1 30 . CA AN1 30 . C AN1 31 . N 1 1
45 . 1 1 30 TRP C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -70.0 -50.0 AN1 30 . C AN1 31 . N AN1 31 . CA AN1 31 . C 1 1
46 . 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 VAL N -50.0 -30.0 AN1 31 . N AN1 31 . CA AN1 31 . C AN1 32 . N 1 1
47 . 1 1 33 LYS C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -70.0 -50.0 AN1 33 . C AN1 34 . N AN1 34 . CA AN1 34 . C 1 1
48 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 ARG N -50.0 -30.0 AN1 34 . N AN1 34 . CA AN1 34 . C AN1 35 . N 1 1
49 . 1 1 34 GLY C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -70.0 -50.0 AN1 34 . C AN1 35 . N AN1 35 . CA AN1 35 . C 1 1
50 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N -50.0 -30.0 AN1 35 . N AN1 35 . CA AN1 35 . C AN1 36 . N 1 1
51 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -70.0 -50.0 AN1 35 . C AN1 36 . N AN1 36 . CA AN1 36 . C 1 1
52 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 VAL N -50.0 -30.0 AN1 36 . N AN1 36 . CA AN1 36 . C AN1 37 . N 1 1
53 . 1 1 36 LEU C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -70.0 -50.0 AN1 36 . C AN1 37 . N AN1 37 . CA AN1 37 . C 1 1
54 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 PRO N -50.0 -30.0 AN1 37 . N AN1 37 . CA AN1 37 . C AN1 38 . N 1 1
55 . 1 1 37 VAL C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -70.0 -50.0 AN1 37 . C AN1 38 . N AN1 38 . CA AN1 38 . C 1 1
56 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 GLY N -50.0 -30.0 AN1 38 . N AN1 38 . CA AN1 38 . C AN1 39 . N 1 1
57 . 1 1 38 PRO C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -70.0 -50.0 AN1 38 . C AN1 39 . N AN1 39 . CA AN1 39 . C 1 1
58 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 ALA N -50.0 -30.0 AN1 39 . N AN1 39 . CA AN1 39 . C AN1 40 . N 1 1
59 . 1 1 39 GLY C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -70.0 -50.0 AN1 39 . C AN1 40 . N AN1 40 . CA AN1 40 . C 1 1
60 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 THR N -50.0 -30.0 AN1 40 . N AN1 40 . CA AN1 40 . C AN1 41 . N 1 1
61 . 1 1 49 PRO C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -70.0 -50.0 AN1 49 . C AN1 50 . N AN1 50 . CA AN1 50 . C 1 1
62 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 LEU N -50.0 -30.0 AN1 50 . N AN1 50 . CA AN1 50 . C AN1 51 . N 1 1
63 . 1 1 50 LEU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -70.0 -50.0 AN1 50 . C AN1 51 . N AN1 51 . CA AN1 51 . C 1 1
64 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N -50.0 -30.0 AN1 51 . N AN1 51 . CA AN1 51 . C AN1 52 . N 1 1
65 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -70.0 -50.0 AN1 51 . C AN1 52 . N AN1 52 . CA AN1 52 . C 1 1
66 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 VAL N -50.0 -30.0 AN1 52 . N AN1 52 . CA AN1 52 . C AN1 53 . N 1 1
67 . 1 1 52 LEU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -70.0 -50.0 AN1 52 . C AN1 53 . N AN1 53 . CA AN1 53 . C 1 1
68 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ARG N -50.0 -30.0 AN1 53 . N AN1 53 . CA AN1 53 . C AN1 54 . N 1 1
69 . 1 1 53 VAL C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -70.0 -50.0 AN1 53 . C AN1 54 . N AN1 54 . CA AN1 54 . C 1 1
70 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 LEU N -50.0 -30.0 AN1 54 . N AN1 54 . CA AN1 54 . C AN1 55 . N 1 1
71 . 1 1 54 ARG C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -70.0 -50.0 AN1 54 . C AN1 55 . N AN1 55 . CA AN1 55 . C 1 1
72 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 LEU N -50.0 -30.0 AN1 55 . N AN1 55 . CA AN1 55 . C AN1 56 . N 1 1
73 . 1 1 55 LEU C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -70.0 -50.0 AN1 55 . C AN1 56 . N AN1 56 . CA AN1 56 . C 1 1
74 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ARG N -50.0 -30.0 AN1 56 . N AN1 56 . CA AN1 56 . C AN1 57 . N 1 1
75 . 1 1 56 LEU C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -70.0 -50.0 AN1 56 . C AN1 57 . N AN1 57 . CA AN1 57 . C 1 1
76 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 PRO N -50.0 -30.0 AN1 57 . N AN1 57 . CA AN1 57 . C AN1 58 . N 1 1
77 . 1 1 57 ARG C 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C -70.0 -50.0 AN1 57 . C AN1 58 . N AN1 58 . CA AN1 58 . C 1 1
78 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 HIS N -50.0 -30.0 AN1 58 . N AN1 58 . CA AN1 58 . C AN1 59 . N 1 1
79 . 2 1 5 VAL C 2 1 6 ILE N 2 1 6 ILE CA 2 1 6 ILE C -70.0 -50.0 AN2 5 . C AN2 6 . N AN2 6 . CA AN2 6 . C 1 1
80 . 2 1 6 ILE N 2 1 6 ILE CA 2 1 6 ILE C 2 1 7 VAL N -50.0 -30.0 AN2 6 . N AN2 6 . CA AN2 6 . C AN2 7 . N 1 1
81 . 2 1 6 ILE C 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C -70.0 -50.0 AN2 6 . C AN2 7 . N AN2 7 . CA AN2 7 . C 1 1
82 . 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL C 2 1 8 LEU N -50.0 -30.0 AN2 7 . N AN2 7 . CA AN2 7 . C AN2 8 . N 1 1
83 . 2 1 7 VAL C 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C -70.0 -50.0 AN2 7 . C AN2 8 . N AN2 8 . CA AN2 8 . C 1 1
84 . 2 1 8 LEU N 2 1 8 LEU CA 2 1 8 LEU C 2 1 9 ASN N -50.0 -30.0 AN2 8 . N AN2 8 . CA AN2 8 . C AN2 9 . N 1 1
85 . 2 1 8 LEU C 2 1 9 ASN N 2 1 9 ASN CA 2 1 9 ASN C -70.0 -50.0 AN2 8 . C AN2 9 . N AN2 9 . CA AN2 9 . C 1 1
86 . 2 1 9 ASN N 2 1 9 ASN CA 2 1 9 ASN C 2 1 10 ALA N -50.0 -30.0 AN2 9 . N AN2 9 . CA AN2 9 . C AN2 10 . N 1 1
87 . 2 1 9 ASN C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -70.0 -50.0 AN2 9 . C AN2 10 . N AN2 10 . CA AN2 10 . C 1 1
88 . 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 ALA N -50.0 -30.0 AN2 10 . N AN2 10 . CA AN2 10 . C AN2 11 . N 1 1
89 . 2 1 10 ALA C 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C -70.0 -50.0 AN2 10 . C AN2 11 . N AN2 11 . CA AN2 11 . C 1 1
90 . 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C 2 1 12 SER N -50.0 -30.0 AN2 11 . N AN2 11 . CA AN2 11 . C AN2 12 . N 1 1
91 . 2 1 11 ALA C 2 1 12 SER N 2 1 12 SER CA 2 1 12 SER C -70.0 -50.0 AN2 11 . C AN2 12 . N AN2 12 . CA AN2 12 . C 1 1
92 . 2 1 12 SER N 2 1 12 SER CA 2 1 12 SER C 2 1 13 ALA N -50.0 -30.0 AN2 12 . N AN2 12 . CA AN2 12 . C AN2 13 . N 1 1
93 . 2 1 12 SER C 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C -70.0 -50.0 AN2 12 . C AN2 13 . N AN2 13 . CA AN2 13 . C 1 1
94 . 2 1 13 ALA N 2 1 13 ALA CA 2 1 13 ALA C 2 1 14 ALA N -50.0 -30.0 AN2 13 . N AN2 13 . CA AN2 13 . C AN2 14 . N 1 1
95 . 2 1 13 ALA C 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C -70.0 -50.0 AN2 13 . C AN2 14 . N AN2 14 . CA AN2 14 . C 1 1
96 . 2 1 14 ALA N 2 1 14 ALA CA 2 1 14 ALA C 2 1 15 GLY N -50.0 -30.0 AN2 14 . N AN2 14 . CA AN2 14 . C AN2 15 . N 1 1
97 . 2 1 14 ALA C 2 1 15 GLY N 2 1 15 GLY CA 2 1 15 GLY C -70.0 -50.0 AN2 14 . C AN2 15 . N AN2 15 . CA AN2 15 . C 1 1
98 . 2 1 15 GLY N 2 1 15 GLY CA 2 1 15 GLY C 2 1 16 ASN N -50.0 -30.0 AN2 15 . N AN2 15 . CA AN2 15 . C AN2 16 . N 1 1
99 . 2 1 15 GLY C 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN C -70.0 -50.0 AN2 15 . C AN2 16 . N AN2 16 . CA AN2 16 . C 1 1
100 . 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN C 2 1 17 HIS N -50.0 -30.0 AN2 16 . N AN2 16 . CA AN2 16 . C AN2 17 . N 1 1
101 . 2 1 19 PHE C 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C -70.0 -50.0 AN2 19 . C AN2 20 . N AN2 20 . CA AN2 20 . C 1 1
102 . 2 1 20 PHE N 2 1 20 PHE CA 2 1 20 PHE C 2 1 21 TRP N -50.0 -30.0 AN2 20 . N AN2 20 . CA AN2 20 . C AN2 21 . N 1 1
103 . 2 1 20 PHE C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C -70.0 -50.0 AN2 20 . C AN2 21 . N AN2 21 . CA AN2 21 . C 1 1
104 . 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 GLY N -50.0 -30.0 AN2 21 . N AN2 21 . CA AN2 21 . C AN2 22 . N 1 1
105 . 2 1 21 TRP C 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C -70.0 -50.0 AN2 21 . C AN2 22 . N AN2 22 . CA AN2 22 . C 1 1
106 . 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C 2 1 23 LEU N -50.0 -30.0 AN2 22 . N AN2 22 . CA AN2 22 . C AN2 23 . N 1 1
107 . 2 1 22 GLY C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -70.0 -50.0 AN2 22 . C AN2 23 . N AN2 23 . CA AN2 23 . C 1 1
108 . 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 LEU N -50.0 -30.0 AN2 23 . N AN2 23 . CA AN2 23 . C AN2 24 . N 1 1
109 . 2 1 23 LEU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -70.0 -50.0 AN2 23 . C AN2 24 . N AN2 24 . CA AN2 24 . C 1 1
110 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 VAL N -50.0 -30.0 AN2 24 . N AN2 24 . CA AN2 24 . C AN2 25 . N 1 1
111 . 2 1 24 LEU C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -70.0 -50.0 AN2 24 . C AN2 25 . N AN2 25 . CA AN2 25 . C 1 1
112 . 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 VAL N -50.0 -30.0 AN2 25 . N AN2 25 . CA AN2 25 . C AN2 26 . N 1 1
113 . 2 1 25 VAL C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -70.0 -50.0 AN2 25 . C AN2 26 . N AN2 26 . CA AN2 26 . C 1 1
114 . 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 THR N -50.0 -30.0 AN2 26 . N AN2 26 . CA AN2 26 . C AN2 27 . N 1 1
115 . 2 1 26 VAL C 2 1 27 THR N 2 1 27 THR CA 2 1 27 THR C -70.0 -50.0 AN2 26 . C AN2 27 . N AN2 27 . CA AN2 27 . C 1 1
116 . 2 1 27 THR N 2 1 27 THR CA 2 1 27 THR C 2 1 28 LEU N -50.0 -30.0 AN2 27 . N AN2 27 . CA AN2 27 . C AN2 28 . N 1 1
117 . 2 1 27 THR C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -70.0 -50.0 AN2 27 . C AN2 28 . N AN2 28 . CA AN2 28 . C 1 1
118 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ALA N -50.0 -30.0 AN2 28 . N AN2 28 . CA AN2 28 . C AN2 29 . N 1 1
119 . 2 1 28 LEU C 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C -70.0 -50.0 AN2 28 . C AN2 29 . N AN2 29 . CA AN2 29 . C 1 1
120 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C 2 1 30 TRP N -50.0 -30.0 AN2 29 . N AN2 29 . CA AN2 29 . C AN2 30 . N 1 1
121 . 2 1 29 ALA C 2 1 30 TRP N 2 1 30 TRP CA 2 1 30 TRP C -70.0 -50.0 AN2 29 . C AN2 30 . N AN2 30 . CA AN2 30 . C 1 1
122 . 2 1 30 TRP N 2 1 30 TRP CA 2 1 30 TRP C 2 1 31 HIS N -50.0 -30.0 AN2 30 . N AN2 30 . CA AN2 30 . C AN2 31 . N 1 1
123 . 2 1 30 TRP C 2 1 31 HIS N 2 1 31 HIS CA 2 1 31 HIS C -70.0 -50.0 AN2 30 . C AN2 31 . N AN2 31 . CA AN2 31 . C 1 1
124 . 2 1 31 HIS N 2 1 31 HIS CA 2 1 31 HIS C 2 1 32 VAL N -50.0 -30.0 AN2 31 . N AN2 31 . CA AN2 31 . C AN2 32 . N 1 1
125 . 2 1 33 LYS C 2 1 34 GLY N 2 1 34 GLY CA 2 1 34 GLY C -70.0 -50.0 AN2 33 . C AN2 34 . N AN2 34 . CA AN2 34 . C 1 1
126 . 2 1 34 GLY N 2 1 34 GLY CA 2 1 34 GLY C 2 1 35 ARG N -50.0 -30.0 AN2 34 . N AN2 34 . CA AN2 34 . C AN2 35 . N 1 1
127 . 2 1 34 GLY C 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C -70.0 -50.0 AN2 34 . C AN2 35 . N AN2 35 . CA AN2 35 . C 1 1
128 . 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C 2 1 36 LEU N -50.0 -30.0 AN2 35 . N AN2 35 . CA AN2 35 . C AN2 36 . N 1 1
129 . 2 1 35 ARG C 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C -70.0 -50.0 AN2 35 . C AN2 36 . N AN2 36 . CA AN2 36 . C 1 1
130 . 2 1 36 LEU N 2 1 36 LEU CA 2 1 36 LEU C 2 1 37 VAL N -50.0 -30.0 AN2 36 . N AN2 36 . CA AN2 36 . C AN2 37 . N 1 1
131 . 2 1 36 LEU C 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C -70.0 -50.0 AN2 36 . C AN2 37 . N AN2 37 . CA AN2 37 . C 1 1
132 . 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C 2 1 38 PRO N -50.0 -30.0 AN2 37 . N AN2 37 . CA AN2 37 . C AN2 38 . N 1 1
133 . 2 1 37 VAL C 2 1 38 PRO N 2 1 38 PRO CA 2 1 38 PRO C -70.0 -50.0 AN2 37 . C AN2 38 . N AN2 38 . CA AN2 38 . C 1 1
134 . 2 1 38 PRO N 2 1 38 PRO CA 2 1 38 PRO C 2 1 39 GLY N -50.0 -30.0 AN2 38 . N AN2 38 . CA AN2 38 . C AN2 39 . N 1 1
135 . 2 1 38 PRO C 2 1 39 GLY N 2 1 39 GLY CA 2 1 39 GLY C -70.0 -50.0 AN2 38 . C AN2 39 . N AN2 39 . CA AN2 39 . C 1 1
136 . 2 1 39 GLY N 2 1 39 GLY CA 2 1 39 GLY C 2 1 40 ALA N -50.0 -30.0 AN2 39 . N AN2 39 . CA AN2 39 . C AN2 40 . N 1 1
137 . 2 1 39 GLY C 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C -70.0 -50.0 AN2 39 . C AN2 40 . N AN2 40 . CA AN2 40 . C 1 1
138 . 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C 2 1 41 THR N -50.0 -30.0 AN2 40 . N AN2 40 . CA AN2 40 . C AN2 41 . N 1 1
139 . 2 1 49 PRO C 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C -70.0 -50.0 AN2 49 . C AN2 50 . N AN2 50 . CA AN2 50 . C 1 1
140 . 2 1 50 LEU N 2 1 50 LEU CA 2 1 50 LEU C 2 1 51 LEU N -50.0 -30.0 AN2 50 . N AN2 50 . CA AN2 50 . C AN2 51 . N 1 1
141 . 2 1 50 LEU C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -70.0 -50.0 AN2 50 . C AN2 51 . N AN2 51 . CA AN2 51 . C 1 1
142 . 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 LEU N -50.0 -30.0 AN2 51 . N AN2 51 . CA AN2 51 . C AN2 52 . N 1 1
143 . 2 1 51 LEU C 2 1 52 LEU N 2 1 52 LEU CA 2 1 52 LEU C -70.0 -50.0 AN2 51 . C AN2 52 . N AN2 52 . CA AN2 52 . C 1 1
144 . 2 1 52 LEU N 2 1 52 LEU CA 2 1 52 LEU C 2 1 53 VAL N -50.0 -30.0 AN2 52 . N AN2 52 . CA AN2 52 . C AN2 53 . N 1 1
145 . 2 1 52 LEU C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -70.0 -50.0 AN2 52 . C AN2 53 . N AN2 53 . CA AN2 53 . C 1 1
146 . 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 ARG N -50.0 -30.0 AN2 53 . N AN2 53 . CA AN2 53 . C AN2 54 . N 1 1
147 . 2 1 53 VAL C 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C -70.0 -50.0 AN2 53 . C AN2 54 . N AN2 54 . CA AN2 54 . C 1 1
148 . 2 1 54 ARG N 2 1 54 ARG CA 2 1 54 ARG C 2 1 55 LEU N -50.0 -30.0 AN2 54 . N AN2 54 . CA AN2 54 . C AN2 55 . N 1 1
149 . 2 1 54 ARG C 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C -70.0 -50.0 AN2 54 . C AN2 55 . N AN2 55 . CA AN2 55 . C 1 1
150 . 2 1 55 LEU N 2 1 55 LEU CA 2 1 55 LEU C 2 1 56 LEU N -50.0 -30.0 AN2 55 . N AN2 55 . CA AN2 55 . C AN2 56 . N 1 1
151 . 2 1 55 LEU C 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C -70.0 -50.0 AN2 55 . C AN2 56 . N AN2 56 . CA AN2 56 . C 1 1
152 . 2 1 56 LEU N 2 1 56 LEU CA 2 1 56 LEU C 2 1 57 ARG N -50.0 -30.0 AN2 56 . N AN2 56 . CA AN2 56 . C AN2 57 . N 1 1
153 . 2 1 56 LEU C 2 1 57 ARG N 2 1 57 ARG CA 2 1 57 ARG C -70.0 -50.0 AN2 56 . C AN2 57 . N AN2 57 . CA AN2 57 . C 1 1
154 . 2 1 57 ARG N 2 1 57 ARG CA 2 1 57 ARG C 2 1 58 PRO N -50.0 -30.0 AN2 57 . N AN2 57 . CA AN2 57 . C AN2 58 . N 1 1
155 . 2 1 57 ARG C 2 1 58 PRO N 2 1 58 PRO CA 2 1 58 PRO C -70.0 -50.0 AN2 57 . C AN2 58 . N AN2 58 . CA AN2 58 . C 1 1
156 . 2 1 58 PRO N 2 1 58 PRO CA 2 1 58 PRO C 2 1 59 HIS N -50.0 -30.0 AN2 58 . N AN2 58 . CA AN2 58 . C AN2 59 . N 1 1
157 . 3 1 5 VAL C 3 1 6 ILE N 3 1 6 ILE CA 3 1 6 ILE C -70.0 -50.0 AN3 5 . C AN3 6 . N AN3 6 . CA AN3 6 . C 1 1
158 . 3 1 6 ILE N 3 1 6 ILE CA 3 1 6 ILE C 3 1 7 VAL N -50.0 -30.0 AN3 6 . N AN3 6 . CA AN3 6 . C AN3 7 . N 1 1
159 . 3 1 6 ILE C 3 1 7 VAL N 3 1 7 VAL CA 3 1 7 VAL C -70.0 -50.0 AN3 6 . C AN3 7 . N AN3 7 . CA AN3 7 . C 1 1
160 . 3 1 7 VAL N 3 1 7 VAL CA 3 1 7 VAL C 3 1 8 LEU N -50.0 -30.0 AN3 7 . N AN3 7 . CA AN3 7 . C AN3 8 . N 1 1
161 . 3 1 7 VAL C 3 1 8 LEU N 3 1 8 LEU CA 3 1 8 LEU C -70.0 -50.0 AN3 7 . C AN3 8 . N AN3 8 . CA AN3 8 . C 1 1
162 . 3 1 8 LEU N 3 1 8 LEU CA 3 1 8 LEU C 3 1 9 ASN N -50.0 -30.0 AN3 8 . N AN3 8 . CA AN3 8 . C AN3 9 . N 1 1
163 . 3 1 8 LEU C 3 1 9 ASN N 3 1 9 ASN CA 3 1 9 ASN C -70.0 -50.0 AN3 8 . C AN3 9 . N AN3 9 . CA AN3 9 . C 1 1
164 . 3 1 9 ASN N 3 1 9 ASN CA 3 1 9 ASN C 3 1 10 ALA N -50.0 -30.0 AN3 9 . N AN3 9 . CA AN3 9 . C AN3 10 . N 1 1
165 . 3 1 9 ASN C 3 1 10 ALA N 3 1 10 ALA CA 3 1 10 ALA C -70.0 -50.0 AN3 9 . C AN3 10 . N AN3 10 . CA AN3 10 . C 1 1
166 . 3 1 10 ALA N 3 1 10 ALA CA 3 1 10 ALA C 3 1 11 ALA N -50.0 -30.0 AN3 10 . N AN3 10 . CA AN3 10 . C AN3 11 . N 1 1
167 . 3 1 10 ALA C 3 1 11 ALA N 3 1 11 ALA CA 3 1 11 ALA C -70.0 -50.0 AN3 10 . C AN3 11 . N AN3 11 . CA AN3 11 . C 1 1
168 . 3 1 11 ALA N 3 1 11 ALA CA 3 1 11 ALA C 3 1 12 SER N -50.0 -30.0 AN3 11 . N AN3 11 . CA AN3 11 . C AN3 12 . N 1 1
169 . 3 1 11 ALA C 3 1 12 SER N 3 1 12 SER CA 3 1 12 SER C -70.0 -50.0 AN3 11 . C AN3 12 . N AN3 12 . CA AN3 12 . C 1 1
170 . 3 1 12 SER N 3 1 12 SER CA 3 1 12 SER C 3 1 13 ALA N -50.0 -30.0 AN3 12 . N AN3 12 . CA AN3 12 . C AN3 13 . N 1 1
171 . 3 1 12 SER C 3 1 13 ALA N 3 1 13 ALA CA 3 1 13 ALA C -70.0 -50.0 AN3 12 . C AN3 13 . N AN3 13 . CA AN3 13 . C 1 1
172 . 3 1 13 ALA N 3 1 13 ALA CA 3 1 13 ALA C 3 1 14 ALA N -50.0 -30.0 AN3 13 . N AN3 13 . CA AN3 13 . C AN3 14 . N 1 1
173 . 3 1 13 ALA C 3 1 14 ALA N 3 1 14 ALA CA 3 1 14 ALA C -70.0 -50.0 AN3 13 . C AN3 14 . N AN3 14 . CA AN3 14 . C 1 1
174 . 3 1 14 ALA N 3 1 14 ALA CA 3 1 14 ALA C 3 1 15 GLY N -50.0 -30.0 AN3 14 . N AN3 14 . CA AN3 14 . C AN3 15 . N 1 1
175 . 3 1 14 ALA C 3 1 15 GLY N 3 1 15 GLY CA 3 1 15 GLY C -70.0 -50.0 AN3 14 . C AN3 15 . N AN3 15 . CA AN3 15 . C 1 1
176 . 3 1 15 GLY N 3 1 15 GLY CA 3 1 15 GLY C 3 1 16 ASN N -50.0 -30.0 AN3 15 . N AN3 15 . CA AN3 15 . C AN3 16 . N 1 1
177 . 3 1 15 GLY C 3 1 16 ASN N 3 1 16 ASN CA 3 1 16 ASN C -70.0 -50.0 AN3 15 . C AN3 16 . N AN3 16 . CA AN3 16 . C 1 1
178 . 3 1 16 ASN N 3 1 16 ASN CA 3 1 16 ASN C 3 1 17 HIS N -50.0 -30.0 AN3 16 . N AN3 16 . CA AN3 16 . C AN3 17 . N 1 1
179 . 3 1 19 PHE C 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C -70.0 -50.0 AN3 19 . C AN3 20 . N AN3 20 . CA AN3 20 . C 1 1
180 . 3 1 20 PHE N 3 1 20 PHE CA 3 1 20 PHE C 3 1 21 TRP N -50.0 -30.0 AN3 20 . N AN3 20 . CA AN3 20 . C AN3 21 . N 1 1
181 . 3 1 20 PHE C 3 1 21 TRP N 3 1 21 TRP CA 3 1 21 TRP C -70.0 -50.0 AN3 20 . C AN3 21 . N AN3 21 . CA AN3 21 . C 1 1
182 . 3 1 21 TRP N 3 1 21 TRP CA 3 1 21 TRP C 3 1 22 GLY N -50.0 -30.0 AN3 21 . N AN3 21 . CA AN3 21 . C AN3 22 . N 1 1
183 . 3 1 21 TRP C 3 1 22 GLY N 3 1 22 GLY CA 3 1 22 GLY C -70.0 -50.0 AN3 21 . C AN3 22 . N AN3 22 . CA AN3 22 . C 1 1
184 . 3 1 22 GLY N 3 1 22 GLY CA 3 1 22 GLY C 3 1 23 LEU N -50.0 -30.0 AN3 22 . N AN3 22 . CA AN3 22 . C AN3 23 . N 1 1
185 . 3 1 22 GLY C 3 1 23 LEU N 3 1 23 LEU CA 3 1 23 LEU C -70.0 -50.0 AN3 22 . C AN3 23 . N AN3 23 . CA AN3 23 . C 1 1
186 . 3 1 23 LEU N 3 1 23 LEU CA 3 1 23 LEU C 3 1 24 LEU N -50.0 -30.0 AN3 23 . N AN3 23 . CA AN3 23 . C AN3 24 . N 1 1
187 . 3 1 23 LEU C 3 1 24 LEU N 3 1 24 LEU CA 3 1 24 LEU C -70.0 -50.0 AN3 23 . C AN3 24 . N AN3 24 . CA AN3 24 . C 1 1
188 . 3 1 24 LEU N 3 1 24 LEU CA 3 1 24 LEU C 3 1 25 VAL N -50.0 -30.0 AN3 24 . N AN3 24 . CA AN3 24 . C AN3 25 . N 1 1
189 . 3 1 24 LEU C 3 1 25 VAL N 3 1 25 VAL CA 3 1 25 VAL C -70.0 -50.0 AN3 24 . C AN3 25 . N AN3 25 . CA AN3 25 . C 1 1
190 . 3 1 25 VAL N 3 1 25 VAL CA 3 1 25 VAL C 3 1 26 VAL N -50.0 -30.0 AN3 25 . N AN3 25 . CA AN3 25 . C AN3 26 . N 1 1
191 . 3 1 25 VAL C 3 1 26 VAL N 3 1 26 VAL CA 3 1 26 VAL C -70.0 -50.0 AN3 25 . C AN3 26 . N AN3 26 . CA AN3 26 . C 1 1
192 . 3 1 26 VAL N 3 1 26 VAL CA 3 1 26 VAL C 3 1 27 THR N -50.0 -30.0 AN3 26 . N AN3 26 . CA AN3 26 . C AN3 27 . N 1 1
193 . 3 1 26 VAL C 3 1 27 THR N 3 1 27 THR CA 3 1 27 THR C -70.0 -50.0 AN3 26 . C AN3 27 . N AN3 27 . CA AN3 27 . C 1 1
194 . 3 1 27 THR N 3 1 27 THR CA 3 1 27 THR C 3 1 28 LEU N -50.0 -30.0 AN3 27 . N AN3 27 . CA AN3 27 . C AN3 28 . N 1 1
195 . 3 1 27 THR C 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C -70.0 -50.0 AN3 27 . C AN3 28 . N AN3 28 . CA AN3 28 . C 1 1
196 . 3 1 28 LEU N 3 1 28 LEU CA 3 1 28 LEU C 3 1 29 ALA N -50.0 -30.0 AN3 28 . N AN3 28 . CA AN3 28 . C AN3 29 . N 1 1
197 . 3 1 28 LEU C 3 1 29 ALA N 3 1 29 ALA CA 3 1 29 ALA C -70.0 -50.0 AN3 28 . C AN3 29 . N AN3 29 . CA AN3 29 . C 1 1
198 . 3 1 29 ALA N 3 1 29 ALA CA 3 1 29 ALA C 3 1 30 TRP N -50.0 -30.0 AN3 29 . N AN3 29 . CA AN3 29 . C AN3 30 . N 1 1
199 . 3 1 29 ALA C 3 1 30 TRP N 3 1 30 TRP CA 3 1 30 TRP C -70.0 -50.0 AN3 29 . C AN3 30 . N AN3 30 . CA AN3 30 . C 1 1
200 . 3 1 30 TRP N 3 1 30 TRP CA 3 1 30 TRP C 3 1 31 HIS N -50.0 -30.0 AN3 30 . N AN3 30 . CA AN3 30 . C AN3 31 . N 1 1
201 . 3 1 30 TRP C 3 1 31 HIS N 3 1 31 HIS CA 3 1 31 HIS C -70.0 -50.0 AN3 30 . C AN3 31 . N AN3 31 . CA AN3 31 . C 1 1
202 . 3 1 31 HIS N 3 1 31 HIS CA 3 1 31 HIS C 3 1 32 VAL N -50.0 -30.0 AN3 31 . N AN3 31 . CA AN3 31 . C AN3 32 . N 1 1
203 . 3 1 33 LYS C 3 1 34 GLY N 3 1 34 GLY CA 3 1 34 GLY C -70.0 -50.0 AN3 33 . C AN3 34 . N AN3 34 . CA AN3 34 . C 1 1
204 . 3 1 34 GLY N 3 1 34 GLY CA 3 1 34 GLY C 3 1 35 ARG N -50.0 -30.0 AN3 34 . N AN3 34 . CA AN3 34 . C AN3 35 . N 1 1
205 . 3 1 34 GLY C 3 1 35 ARG N 3 1 35 ARG CA 3 1 35 ARG C -70.0 -50.0 AN3 34 . C AN3 35 . N AN3 35 . CA AN3 35 . C 1 1
206 . 3 1 35 ARG N 3 1 35 ARG CA 3 1 35 ARG C 3 1 36 LEU N -50.0 -30.0 AN3 35 . N AN3 35 . CA AN3 35 . C AN3 36 . N 1 1
207 . 3 1 35 ARG C 3 1 36 LEU N 3 1 36 LEU CA 3 1 36 LEU C -70.0 -50.0 AN3 35 . C AN3 36 . N AN3 36 . CA AN3 36 . C 1 1
208 . 3 1 36 LEU N 3 1 36 LEU CA 3 1 36 LEU C 3 1 37 VAL N -50.0 -30.0 AN3 36 . N AN3 36 . CA AN3 36 . C AN3 37 . N 1 1
209 . 3 1 36 LEU C 3 1 37 VAL N 3 1 37 VAL CA 3 1 37 VAL C -70.0 -50.0 AN3 36 . C AN3 37 . N AN3 37 . CA AN3 37 . C 1 1
210 . 3 1 37 VAL N 3 1 37 VAL CA 3 1 37 VAL C 3 1 38 PRO N -50.0 -30.0 AN3 37 . N AN3 37 . CA AN3 37 . C AN3 38 . N 1 1
211 . 3 1 37 VAL C 3 1 38 PRO N 3 1 38 PRO CA 3 1 38 PRO C -70.0 -50.0 AN3 37 . C AN3 38 . N AN3 38 . CA AN3 38 . C 1 1
212 . 3 1 38 PRO N 3 1 38 PRO CA 3 1 38 PRO C 3 1 39 GLY N -50.0 -30.0 AN3 38 . N AN3 38 . CA AN3 38 . C AN3 39 . N 1 1
213 . 3 1 38 PRO C 3 1 39 GLY N 3 1 39 GLY CA 3 1 39 GLY C -70.0 -50.0 AN3 38 . C AN3 39 . N AN3 39 . CA AN3 39 . C 1 1
214 . 3 1 39 GLY N 3 1 39 GLY CA 3 1 39 GLY C 3 1 40 ALA N -50.0 -30.0 AN3 39 . N AN3 39 . CA AN3 39 . C AN3 40 . N 1 1
215 . 3 1 39 GLY C 3 1 40 ALA N 3 1 40 ALA CA 3 1 40 ALA C -70.0 -50.0 AN3 39 . C AN3 40 . N AN3 40 . CA AN3 40 . C 1 1
216 . 3 1 40 ALA N 3 1 40 ALA CA 3 1 40 ALA C 3 1 41 THR N -50.0 -30.0 AN3 40 . N AN3 40 . CA AN3 40 . C AN3 41 . N 1 1
217 . 3 1 49 PRO C 3 1 50 LEU N 3 1 50 LEU CA 3 1 50 LEU C -70.0 -50.0 AN3 49 . C AN3 50 . N AN3 50 . CA AN3 50 . C 1 1
218 . 3 1 50 LEU N 3 1 50 LEU CA 3 1 50 LEU C 3 1 51 LEU N -50.0 -30.0 AN3 50 . N AN3 50 . CA AN3 50 . C AN3 51 . N 1 1
219 . 3 1 50 LEU C 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C -70.0 -50.0 AN3 50 . C AN3 51 . N AN3 51 . CA AN3 51 . C 1 1
220 . 3 1 51 LEU N 3 1 51 LEU CA 3 1 51 LEU C 3 1 52 LEU N -50.0 -30.0 AN3 51 . N AN3 51 . CA AN3 51 . C AN3 52 . N 1 1
221 . 3 1 51 LEU C 3 1 52 LEU N 3 1 52 LEU CA 3 1 52 LEU C -70.0 -50.0 AN3 51 . C AN3 52 . N AN3 52 . CA AN3 52 . C 1 1
222 . 3 1 52 LEU N 3 1 52 LEU CA 3 1 52 LEU C 3 1 53 VAL N -50.0 -30.0 AN3 52 . N AN3 52 . CA AN3 52 . C AN3 53 . N 1 1
223 . 3 1 52 LEU C 3 1 53 VAL N 3 1 53 VAL CA 3 1 53 VAL C -70.0 -50.0 AN3 52 . C AN3 53 . N AN3 53 . CA AN3 53 . C 1 1
224 . 3 1 53 VAL N 3 1 53 VAL CA 3 1 53 VAL C 3 1 54 ARG N -50.0 -30.0 AN3 53 . N AN3 53 . CA AN3 53 . C AN3 54 . N 1 1
225 . 3 1 53 VAL C 3 1 54 ARG N 3 1 54 ARG CA 3 1 54 ARG C -70.0 -50.0 AN3 53 . C AN3 54 . N AN3 54 . CA AN3 54 . C 1 1
226 . 3 1 54 ARG N 3 1 54 ARG CA 3 1 54 ARG C 3 1 55 LEU N -50.0 -30.0 AN3 54 . N AN3 54 . CA AN3 54 . C AN3 55 . N 1 1
227 . 3 1 54 ARG C 3 1 55 LEU N 3 1 55 LEU CA 3 1 55 LEU C -70.0 -50.0 AN3 54 . C AN3 55 . N AN3 55 . CA AN3 55 . C 1 1
228 . 3 1 55 LEU N 3 1 55 LEU CA 3 1 55 LEU C 3 1 56 LEU N -50.0 -30.0 AN3 55 . N AN3 55 . CA AN3 55 . C AN3 56 . N 1 1
229 . 3 1 55 LEU C 3 1 56 LEU N 3 1 56 LEU CA 3 1 56 LEU C -70.0 -50.0 AN3 55 . C AN3 56 . N AN3 56 . CA AN3 56 . C 1 1
230 . 3 1 56 LEU N 3 1 56 LEU CA 3 1 56 LEU C 3 1 57 ARG N -50.0 -30.0 AN3 56 . N AN3 56 . CA AN3 56 . C AN3 57 . N 1 1
231 . 3 1 56 LEU C 3 1 57 ARG N 3 1 57 ARG CA 3 1 57 ARG C -70.0 -50.0 AN3 56 . C AN3 57 . N AN3 57 . CA AN3 57 . C 1 1
232 . 3 1 57 ARG N 3 1 57 ARG CA 3 1 57 ARG C 3 1 58 PRO N -50.0 -30.0 AN3 57 . N AN3 57 . CA AN3 57 . C AN3 58 . N 1 1
233 . 3 1 57 ARG C 3 1 58 PRO N 3 1 58 PRO CA 3 1 58 PRO C -70.0 -50.0 AN3 57 . C AN3 58 . N AN3 58 . CA AN3 58 . C 1 1
234 . 3 1 58 PRO N 3 1 58 PRO CA 3 1 58 PRO C 3 1 59 HIS N -50.0 -30.0 AN3 58 . N AN3 58 . CA AN3 58 . C AN3 59 . N 1 1
235 . 4 1 5 VAL C 4 1 6 ILE N 4 1 6 ILE CA 4 1 6 ILE C -70.0 -50.0 AN4 5 . C AN4 6 . N AN4 6 . CA AN4 6 . C 1 1
236 . 4 1 6 ILE N 4 1 6 ILE CA 4 1 6 ILE C 4 1 7 VAL N -50.0 -30.0 AN4 6 . N AN4 6 . CA AN4 6 . C AN4 7 . N 1 1
237 . 4 1 6 ILE C 4 1 7 VAL N 4 1 7 VAL CA 4 1 7 VAL C -70.0 -50.0 AN4 6 . C AN4 7 . N AN4 7 . CA AN4 7 . C 1 1
238 . 4 1 7 VAL N 4 1 7 VAL CA 4 1 7 VAL C 4 1 8 LEU N -50.0 -30.0 AN4 7 . N AN4 7 . CA AN4 7 . C AN4 8 . N 1 1
239 . 4 1 7 VAL C 4 1 8 LEU N 4 1 8 LEU CA 4 1 8 LEU C -70.0 -50.0 AN4 7 . C AN4 8 . N AN4 8 . CA AN4 8 . C 1 1
240 . 4 1 8 LEU N 4 1 8 LEU CA 4 1 8 LEU C 4 1 9 ASN N -50.0 -30.0 AN4 8 . N AN4 8 . CA AN4 8 . C AN4 9 . N 1 1
241 . 4 1 8 LEU C 4 1 9 ASN N 4 1 9 ASN CA 4 1 9 ASN C -70.0 -50.0 AN4 8 . C AN4 9 . N AN4 9 . CA AN4 9 . C 1 1
242 . 4 1 9 ASN N 4 1 9 ASN CA 4 1 9 ASN C 4 1 10 ALA N -50.0 -30.0 AN4 9 . N AN4 9 . CA AN4 9 . C AN4 10 . N 1 1
243 . 4 1 9 ASN C 4 1 10 ALA N 4 1 10 ALA CA 4 1 10 ALA C -70.0 -50.0 AN4 9 . C AN4 10 . N AN4 10 . CA AN4 10 . C 1 1
244 . 4 1 10 ALA N 4 1 10 ALA CA 4 1 10 ALA C 4 1 11 ALA N -50.0 -30.0 AN4 10 . N AN4 10 . CA AN4 10 . C AN4 11 . N 1 1
245 . 4 1 10 ALA C 4 1 11 ALA N 4 1 11 ALA CA 4 1 11 ALA C -70.0 -50.0 AN4 10 . C AN4 11 . N AN4 11 . CA AN4 11 . C 1 1
246 . 4 1 11 ALA N 4 1 11 ALA CA 4 1 11 ALA C 4 1 12 SER N -50.0 -30.0 AN4 11 . N AN4 11 . CA AN4 11 . C AN4 12 . N 1 1
247 . 4 1 11 ALA C 4 1 12 SER N 4 1 12 SER CA 4 1 12 SER C -70.0 -50.0 AN4 11 . C AN4 12 . N AN4 12 . CA AN4 12 . C 1 1
248 . 4 1 12 SER N 4 1 12 SER CA 4 1 12 SER C 4 1 13 ALA N -50.0 -30.0 AN4 12 . N AN4 12 . CA AN4 12 . C AN4 13 . N 1 1
249 . 4 1 12 SER C 4 1 13 ALA N 4 1 13 ALA CA 4 1 13 ALA C -70.0 -50.0 AN4 12 . C AN4 13 . N AN4 13 . CA AN4 13 . C 1 1
250 . 4 1 13 ALA N 4 1 13 ALA CA 4 1 13 ALA C 4 1 14 ALA N -50.0 -30.0 AN4 13 . N AN4 13 . CA AN4 13 . C AN4 14 . N 1 1
251 . 4 1 13 ALA C 4 1 14 ALA N 4 1 14 ALA CA 4 1 14 ALA C -70.0 -50.0 AN4 13 . C AN4 14 . N AN4 14 . CA AN4 14 . C 1 1
252 . 4 1 14 ALA N 4 1 14 ALA CA 4 1 14 ALA C 4 1 15 GLY N -50.0 -30.0 AN4 14 . N AN4 14 . CA AN4 14 . C AN4 15 . N 1 1
253 . 4 1 14 ALA C 4 1 15 GLY N 4 1 15 GLY CA 4 1 15 GLY C -70.0 -50.0 AN4 14 . C AN4 15 . N AN4 15 . CA AN4 15 . C 1 1
254 . 4 1 15 GLY N 4 1 15 GLY CA 4 1 15 GLY C 4 1 16 ASN N -50.0 -30.0 AN4 15 . N AN4 15 . CA AN4 15 . C AN4 16 . N 1 1
255 . 4 1 15 GLY C 4 1 16 ASN N 4 1 16 ASN CA 4 1 16 ASN C -70.0 -50.0 AN4 15 . C AN4 16 . N AN4 16 . CA AN4 16 . C 1 1
256 . 4 1 16 ASN N 4 1 16 ASN CA 4 1 16 ASN C 4 1 17 HIS N -50.0 -30.0 AN4 16 . N AN4 16 . CA AN4 16 . C AN4 17 . N 1 1
257 . 4 1 19 PHE C 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C -70.0 -50.0 AN4 19 . C AN4 20 . N AN4 20 . CA AN4 20 . C 1 1
258 . 4 1 20 PHE N 4 1 20 PHE CA 4 1 20 PHE C 4 1 21 TRP N -50.0 -30.0 AN4 20 . N AN4 20 . CA AN4 20 . C AN4 21 . N 1 1
259 . 4 1 20 PHE C 4 1 21 TRP N 4 1 21 TRP CA 4 1 21 TRP C -70.0 -50.0 AN4 20 . C AN4 21 . N AN4 21 . CA AN4 21 . C 1 1
260 . 4 1 21 TRP N 4 1 21 TRP CA 4 1 21 TRP C 4 1 22 GLY N -50.0 -30.0 AN4 21 . N AN4 21 . CA AN4 21 . C AN4 22 . N 1 1
261 . 4 1 21 TRP C 4 1 22 GLY N 4 1 22 GLY CA 4 1 22 GLY C -70.0 -50.0 AN4 21 . C AN4 22 . N AN4 22 . CA AN4 22 . C 1 1
262 . 4 1 22 GLY N 4 1 22 GLY CA 4 1 22 GLY C 4 1 23 LEU N -50.0 -30.0 AN4 22 . N AN4 22 . CA AN4 22 . C AN4 23 . N 1 1
263 . 4 1 22 GLY C 4 1 23 LEU N 4 1 23 LEU CA 4 1 23 LEU C -70.0 -50.0 AN4 22 . C AN4 23 . N AN4 23 . CA AN4 23 . C 1 1
264 . 4 1 23 LEU N 4 1 23 LEU CA 4 1 23 LEU C 4 1 24 LEU N -50.0 -30.0 AN4 23 . N AN4 23 . CA AN4 23 . C AN4 24 . N 1 1
265 . 4 1 23 LEU C 4 1 24 LEU N 4 1 24 LEU CA 4 1 24 LEU C -70.0 -50.0 AN4 23 . C AN4 24 . N AN4 24 . CA AN4 24 . C 1 1
266 . 4 1 24 LEU N 4 1 24 LEU CA 4 1 24 LEU C 4 1 25 VAL N -50.0 -30.0 AN4 24 . N AN4 24 . CA AN4 24 . C AN4 25 . N 1 1
267 . 4 1 24 LEU C 4 1 25 VAL N 4 1 25 VAL CA 4 1 25 VAL C -70.0 -50.0 AN4 24 . C AN4 25 . N AN4 25 . CA AN4 25 . C 1 1
268 . 4 1 25 VAL N 4 1 25 VAL CA 4 1 25 VAL C 4 1 26 VAL N -50.0 -30.0 AN4 25 . N AN4 25 . CA AN4 25 . C AN4 26 . N 1 1
269 . 4 1 25 VAL C 4 1 26 VAL N 4 1 26 VAL CA 4 1 26 VAL C -70.0 -50.0 AN4 25 . C AN4 26 . N AN4 26 . CA AN4 26 . C 1 1
270 . 4 1 26 VAL N 4 1 26 VAL CA 4 1 26 VAL C 4 1 27 THR N -50.0 -30.0 AN4 26 . N AN4 26 . CA AN4 26 . C AN4 27 . N 1 1
271 . 4 1 26 VAL C 4 1 27 THR N 4 1 27 THR CA 4 1 27 THR C -70.0 -50.0 AN4 26 . C AN4 27 . N AN4 27 . CA AN4 27 . C 1 1
272 . 4 1 27 THR N 4 1 27 THR CA 4 1 27 THR C 4 1 28 LEU N -50.0 -30.0 AN4 27 . N AN4 27 . CA AN4 27 . C AN4 28 . N 1 1
273 . 4 1 27 THR C 4 1 28 LEU N 4 1 28 LEU CA 4 1 28 LEU C -70.0 -50.0 AN4 27 . C AN4 28 . N AN4 28 . CA AN4 28 . C 1 1
274 . 4 1 28 LEU N 4 1 28 LEU CA 4 1 28 LEU C 4 1 29 ALA N -50.0 -30.0 AN4 28 . N AN4 28 . CA AN4 28 . C AN4 29 . N 1 1
275 . 4 1 28 LEU C 4 1 29 ALA N 4 1 29 ALA CA 4 1 29 ALA C -70.0 -50.0 AN4 28 . C AN4 29 . N AN4 29 . CA AN4 29 . C 1 1
276 . 4 1 29 ALA N 4 1 29 ALA CA 4 1 29 ALA C 4 1 30 TRP N -50.0 -30.0 AN4 29 . N AN4 29 . CA AN4 29 . C AN4 30 . N 1 1
277 . 4 1 29 ALA C 4 1 30 TRP N 4 1 30 TRP CA 4 1 30 TRP C -70.0 -50.0 AN4 29 . C AN4 30 . N AN4 30 . CA AN4 30 . C 1 1
278 . 4 1 30 TRP N 4 1 30 TRP CA 4 1 30 TRP C 4 1 31 HIS N -50.0 -30.0 AN4 30 . N AN4 30 . CA AN4 30 . C AN4 31 . N 1 1
279 . 4 1 30 TRP C 4 1 31 HIS N 4 1 31 HIS CA 4 1 31 HIS C -70.0 -50.0 AN4 30 . C AN4 31 . N AN4 31 . CA AN4 31 . C 1 1
280 . 4 1 31 HIS N 4 1 31 HIS CA 4 1 31 HIS C 4 1 32 VAL N -50.0 -30.0 AN4 31 . N AN4 31 . CA AN4 31 . C AN4 32 . N 1 1
281 . 4 1 33 LYS C 4 1 34 GLY N 4 1 34 GLY CA 4 1 34 GLY C -70.0 -50.0 AN4 33 . C AN4 34 . N AN4 34 . CA AN4 34 . C 1 1
282 . 4 1 34 GLY N 4 1 34 GLY CA 4 1 34 GLY C 4 1 35 ARG N -50.0 -30.0 AN4 34 . N AN4 34 . CA AN4 34 . C AN4 35 . N 1 1
283 . 4 1 34 GLY C 4 1 35 ARG N 4 1 35 ARG CA 4 1 35 ARG C -70.0 -50.0 AN4 34 . C AN4 35 . N AN4 35 . CA AN4 35 . C 1 1
284 . 4 1 35 ARG N 4 1 35 ARG CA 4 1 35 ARG C 4 1 36 LEU N -50.0 -30.0 AN4 35 . N AN4 35 . CA AN4 35 . C AN4 36 . N 1 1
285 . 4 1 35 ARG C 4 1 36 LEU N 4 1 36 LEU CA 4 1 36 LEU C -70.0 -50.0 AN4 35 . C AN4 36 . N AN4 36 . CA AN4 36 . C 1 1
286 . 4 1 36 LEU N 4 1 36 LEU CA 4 1 36 LEU C 4 1 37 VAL N -50.0 -30.0 AN4 36 . N AN4 36 . CA AN4 36 . C AN4 37 . N 1 1
287 . 4 1 36 LEU C 4 1 37 VAL N 4 1 37 VAL CA 4 1 37 VAL C -70.0 -50.0 AN4 36 . C AN4 37 . N AN4 37 . CA AN4 37 . C 1 1
288 . 4 1 37 VAL N 4 1 37 VAL CA 4 1 37 VAL C 4 1 38 PRO N -50.0 -30.0 AN4 37 . N AN4 37 . CA AN4 37 . C AN4 38 . N 1 1
289 . 4 1 37 VAL C 4 1 38 PRO N 4 1 38 PRO CA 4 1 38 PRO C -70.0 -50.0 AN4 37 . C AN4 38 . N AN4 38 . CA AN4 38 . C 1 1
290 . 4 1 38 PRO N 4 1 38 PRO CA 4 1 38 PRO C 4 1 39 GLY N -50.0 -30.0 AN4 38 . N AN4 38 . CA AN4 38 . C AN4 39 . N 1 1
291 . 4 1 38 PRO C 4 1 39 GLY N 4 1 39 GLY CA 4 1 39 GLY C -70.0 -50.0 AN4 38 . C AN4 39 . N AN4 39 . CA AN4 39 . C 1 1
292 . 4 1 39 GLY N 4 1 39 GLY CA 4 1 39 GLY C 4 1 40 ALA N -50.0 -30.0 AN4 39 . N AN4 39 . CA AN4 39 . C AN4 40 . N 1 1
293 . 4 1 39 GLY C 4 1 40 ALA N 4 1 40 ALA CA 4 1 40 ALA C -70.0 -50.0 AN4 39 . C AN4 40 . N AN4 40 . CA AN4 40 . C 1 1
294 . 4 1 40 ALA N 4 1 40 ALA CA 4 1 40 ALA C 4 1 41 THR N -50.0 -30.0 AN4 40 . N AN4 40 . CA AN4 40 . C AN4 41 . N 1 1
295 . 4 1 49 PRO C 4 1 50 LEU N 4 1 50 LEU CA 4 1 50 LEU C -70.0 -50.0 AN4 49 . C AN4 50 . N AN4 50 . CA AN4 50 . C 1 1
296 . 4 1 50 LEU N 4 1 50 LEU CA 4 1 50 LEU C 4 1 51 LEU N -50.0 -30.0 AN4 50 . N AN4 50 . CA AN4 50 . C AN4 51 . N 1 1
297 . 4 1 50 LEU C 4 1 51 LEU N 4 1 51 LEU CA 4 1 51 LEU C -70.0 -50.0 AN4 50 . C AN4 51 . N AN4 51 . CA AN4 51 . C 1 1
298 . 4 1 51 LEU N 4 1 51 LEU CA 4 1 51 LEU C 4 1 52 LEU N -50.0 -30.0 AN4 51 . N AN4 51 . CA AN4 51 . C AN4 52 . N 1 1
299 . 4 1 51 LEU C 4 1 52 LEU N 4 1 52 LEU CA 4 1 52 LEU C -70.0 -50.0 AN4 51 . C AN4 52 . N AN4 52 . CA AN4 52 . C 1 1
300 . 4 1 52 LEU N 4 1 52 LEU CA 4 1 52 LEU C 4 1 53 VAL N -50.0 -30.0 AN4 52 . N AN4 52 . CA AN4 52 . C AN4 53 . N 1 1
301 . 4 1 52 LEU C 4 1 53 VAL N 4 1 53 VAL CA 4 1 53 VAL C -70.0 -50.0 AN4 52 . C AN4 53 . N AN4 53 . CA AN4 53 . C 1 1
302 . 4 1 53 VAL N 4 1 53 VAL CA 4 1 53 VAL C 4 1 54 ARG N -50.0 -30.0 AN4 53 . N AN4 53 . CA AN4 53 . C AN4 54 . N 1 1
303 . 4 1 53 VAL C 4 1 54 ARG N 4 1 54 ARG CA 4 1 54 ARG C -70.0 -50.0 AN4 53 . C AN4 54 . N AN4 54 . CA AN4 54 . C 1 1
304 . 4 1 54 ARG N 4 1 54 ARG CA 4 1 54 ARG C 4 1 55 LEU N -50.0 -30.0 AN4 54 . N AN4 54 . CA AN4 54 . C AN4 55 . N 1 1
305 . 4 1 54 ARG C 4 1 55 LEU N 4 1 55 LEU CA 4 1 55 LEU C -70.0 -50.0 AN4 54 . C AN4 55 . N AN4 55 . CA AN4 55 . C 1 1
306 . 4 1 55 LEU N 4 1 55 LEU CA 4 1 55 LEU C 4 1 56 LEU N -50.0 -30.0 AN4 55 . N AN4 55 . CA AN4 55 . C AN4 56 . N 1 1
307 . 4 1 55 LEU C 4 1 56 LEU N 4 1 56 LEU CA 4 1 56 LEU C -70.0 -50.0 AN4 55 . C AN4 56 . N AN4 56 . CA AN4 56 . C 1 1
308 . 4 1 56 LEU N 4 1 56 LEU CA 4 1 56 LEU C 4 1 57 ARG N -50.0 -30.0 AN4 56 . N AN4 56 . CA AN4 56 . C AN4 57 . N 1 1
309 . 4 1 56 LEU C 4 1 57 ARG N 4 1 57 ARG CA 4 1 57 ARG C -70.0 -50.0 AN4 56 . C AN4 57 . N AN4 57 . CA AN4 57 . C 1 1
310 . 4 1 57 ARG N 4 1 57 ARG CA 4 1 57 ARG C 4 1 58 PRO N -50.0 -30.0 AN4 57 . N AN4 57 . CA AN4 57 . C AN4 58 . N 1 1
311 . 4 1 57 ARG C 4 1 58 PRO N 4 1 58 PRO CA 4 1 58 PRO C -70.0 -50.0 AN4 57 . C AN4 58 . N AN4 58 . CA AN4 58 . C 1 1
312 . 4 1 58 PRO N 4 1 58 PRO CA 4 1 58 PRO C 4 1 59 HIS N -50.0 -30.0 AN4 58 . N AN4 58 . CA AN4 58 . C AN4 59 . N 1 1
313 . 5 1 5 VAL C 5 1 6 ILE N 5 1 6 ILE CA 5 1 6 ILE C -70.0 -50.0 AN5 5 . C AN5 6 . N AN5 6 . CA AN5 6 . C 1 1
314 . 5 1 6 ILE N 5 1 6 ILE CA 5 1 6 ILE C 5 1 7 VAL N -50.0 -30.0 AN5 6 . N AN5 6 . CA AN5 6 . C AN5 7 . N 1 1
315 . 5 1 6 ILE C 5 1 7 VAL N 5 1 7 VAL CA 5 1 7 VAL C -70.0 -50.0 AN5 6 . C AN5 7 . N AN5 7 . CA AN5 7 . C 1 1
316 . 5 1 7 VAL N 5 1 7 VAL CA 5 1 7 VAL C 5 1 8 LEU N -50.0 -30.0 AN5 7 . N AN5 7 . CA AN5 7 . C AN5 8 . N 1 1
317 . 5 1 7 VAL C 5 1 8 LEU N 5 1 8 LEU CA 5 1 8 LEU C -70.0 -50.0 AN5 7 . C AN5 8 . N AN5 8 . CA AN5 8 . C 1 1
318 . 5 1 8 LEU N 5 1 8 LEU CA 5 1 8 LEU C 5 1 9 ASN N -50.0 -30.0 AN5 8 . N AN5 8 . CA AN5 8 . C AN5 9 . N 1 1
319 . 5 1 8 LEU C 5 1 9 ASN N 5 1 9 ASN CA 5 1 9 ASN C -70.0 -50.0 AN5 8 . C AN5 9 . N AN5 9 . CA AN5 9 . C 1 1
320 . 5 1 9 ASN N 5 1 9 ASN CA 5 1 9 ASN C 5 1 10 ALA N -50.0 -30.0 AN5 9 . N AN5 9 . CA AN5 9 . C AN5 10 . N 1 1
321 . 5 1 9 ASN C 5 1 10 ALA N 5 1 10 ALA CA 5 1 10 ALA C -70.0 -50.0 AN5 9 . C AN5 10 . N AN5 10 . CA AN5 10 . C 1 1
322 . 5 1 10 ALA N 5 1 10 ALA CA 5 1 10 ALA C 5 1 11 ALA N -50.0 -30.0 AN5 10 . N AN5 10 . CA AN5 10 . C AN5 11 . N 1 1
323 . 5 1 10 ALA C 5 1 11 ALA N 5 1 11 ALA CA 5 1 11 ALA C -70.0 -50.0 AN5 10 . C AN5 11 . N AN5 11 . CA AN5 11 . C 1 1
324 . 5 1 11 ALA N 5 1 11 ALA CA 5 1 11 ALA C 5 1 12 SER N -50.0 -30.0 AN5 11 . N AN5 11 . CA AN5 11 . C AN5 12 . N 1 1
325 . 5 1 11 ALA C 5 1 12 SER N 5 1 12 SER CA 5 1 12 SER C -70.0 -50.0 AN5 11 . C AN5 12 . N AN5 12 . CA AN5 12 . C 1 1
326 . 5 1 12 SER N 5 1 12 SER CA 5 1 12 SER C 5 1 13 ALA N -50.0 -30.0 AN5 12 . N AN5 12 . CA AN5 12 . C AN5 13 . N 1 1
327 . 5 1 12 SER C 5 1 13 ALA N 5 1 13 ALA CA 5 1 13 ALA C -70.0 -50.0 AN5 12 . C AN5 13 . N AN5 13 . CA AN5 13 . C 1 1
328 . 5 1 13 ALA N 5 1 13 ALA CA 5 1 13 ALA C 5 1 14 ALA N -50.0 -30.0 AN5 13 . N AN5 13 . CA AN5 13 . C AN5 14 . N 1 1
329 . 5 1 13 ALA C 5 1 14 ALA N 5 1 14 ALA CA 5 1 14 ALA C -70.0 -50.0 AN5 13 . C AN5 14 . N AN5 14 . CA AN5 14 . C 1 1
330 . 5 1 14 ALA N 5 1 14 ALA CA 5 1 14 ALA C 5 1 15 GLY N -50.0 -30.0 AN5 14 . N AN5 14 . CA AN5 14 . C AN5 15 . N 1 1
331 . 5 1 14 ALA C 5 1 15 GLY N 5 1 15 GLY CA 5 1 15 GLY C -70.0 -50.0 AN5 14 . C AN5 15 . N AN5 15 . CA AN5 15 . C 1 1
332 . 5 1 15 GLY N 5 1 15 GLY CA 5 1 15 GLY C 5 1 16 ASN N -50.0 -30.0 AN5 15 . N AN5 15 . CA AN5 15 . C AN5 16 . N 1 1
333 . 5 1 15 GLY C 5 1 16 ASN N 5 1 16 ASN CA 5 1 16 ASN C -70.0 -50.0 AN5 15 . C AN5 16 . N AN5 16 . CA AN5 16 . C 1 1
334 . 5 1 16 ASN N 5 1 16 ASN CA 5 1 16 ASN C 5 1 17 HIS N -50.0 -30.0 AN5 16 . N AN5 16 . CA AN5 16 . C AN5 17 . N 1 1
335 . 5 1 19 PHE C 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C -70.0 -50.0 AN5 19 . C AN5 20 . N AN5 20 . CA AN5 20 . C 1 1
336 . 5 1 20 PHE N 5 1 20 PHE CA 5 1 20 PHE C 5 1 21 TRP N -50.0 -30.0 AN5 20 . N AN5 20 . CA AN5 20 . C AN5 21 . N 1 1
337 . 5 1 20 PHE C 5 1 21 TRP N 5 1 21 TRP CA 5 1 21 TRP C -70.0 -50.0 AN5 20 . C AN5 21 . N AN5 21 . CA AN5 21 . C 1 1
338 . 5 1 21 TRP N 5 1 21 TRP CA 5 1 21 TRP C 5 1 22 GLY N -50.0 -30.0 AN5 21 . N AN5 21 . CA AN5 21 . C AN5 22 . N 1 1
339 . 5 1 21 TRP C 5 1 22 GLY N 5 1 22 GLY CA 5 1 22 GLY C -70.0 -50.0 AN5 21 . C AN5 22 . N AN5 22 . CA AN5 22 . C 1 1
340 . 5 1 22 GLY N 5 1 22 GLY CA 5 1 22 GLY C 5 1 23 LEU N -50.0 -30.0 AN5 22 . N AN5 22 . CA AN5 22 . C AN5 23 . N 1 1
341 . 5 1 22 GLY C 5 1 23 LEU N 5 1 23 LEU CA 5 1 23 LEU C -70.0 -50.0 AN5 22 . C AN5 23 . N AN5 23 . CA AN5 23 . C 1 1
342 . 5 1 23 LEU N 5 1 23 LEU CA 5 1 23 LEU C 5 1 24 LEU N -50.0 -30.0 AN5 23 . N AN5 23 . CA AN5 23 . C AN5 24 . N 1 1
343 . 5 1 23 LEU C 5 1 24 LEU N 5 1 24 LEU CA 5 1 24 LEU C -70.0 -50.0 AN5 23 . C AN5 24 . N AN5 24 . CA AN5 24 . C 1 1
344 . 5 1 24 LEU N 5 1 24 LEU CA 5 1 24 LEU C 5 1 25 VAL N -50.0 -30.0 AN5 24 . N AN5 24 . CA AN5 24 . C AN5 25 . N 1 1
345 . 5 1 24 LEU C 5 1 25 VAL N 5 1 25 VAL CA 5 1 25 VAL C -70.0 -50.0 AN5 24 . C AN5 25 . N AN5 25 . CA AN5 25 . C 1 1
346 . 5 1 25 VAL N 5 1 25 VAL CA 5 1 25 VAL C 5 1 26 VAL N -50.0 -30.0 AN5 25 . N AN5 25 . CA AN5 25 . C AN5 26 . N 1 1
347 . 5 1 25 VAL C 5 1 26 VAL N 5 1 26 VAL CA 5 1 26 VAL C -70.0 -50.0 AN5 25 . C AN5 26 . N AN5 26 . CA AN5 26 . C 1 1
348 . 5 1 26 VAL N 5 1 26 VAL CA 5 1 26 VAL C 5 1 27 THR N -50.0 -30.0 AN5 26 . N AN5 26 . CA AN5 26 . C AN5 27 . N 1 1
349 . 5 1 26 VAL C 5 1 27 THR N 5 1 27 THR CA 5 1 27 THR C -70.0 -50.0 AN5 26 . C AN5 27 . N AN5 27 . CA AN5 27 . C 1 1
350 . 5 1 27 THR N 5 1 27 THR CA 5 1 27 THR C 5 1 28 LEU N -50.0 -30.0 AN5 27 . N AN5 27 . CA AN5 27 . C AN5 28 . N 1 1
351 . 5 1 27 THR C 5 1 28 LEU N 5 1 28 LEU CA 5 1 28 LEU C -70.0 -50.0 AN5 27 . C AN5 28 . N AN5 28 . CA AN5 28 . C 1 1
352 . 5 1 28 LEU N 5 1 28 LEU CA 5 1 28 LEU C 5 1 29 ALA N -50.0 -30.0 AN5 28 . N AN5 28 . CA AN5 28 . C AN5 29 . N 1 1
353 . 5 1 28 LEU C 5 1 29 ALA N 5 1 29 ALA CA 5 1 29 ALA C -70.0 -50.0 AN5 28 . C AN5 29 . N AN5 29 . CA AN5 29 . C 1 1
354 . 5 1 29 ALA N 5 1 29 ALA CA 5 1 29 ALA C 5 1 30 TRP N -50.0 -30.0 AN5 29 . N AN5 29 . CA AN5 29 . C AN5 30 . N 1 1
355 . 5 1 29 ALA C 5 1 30 TRP N 5 1 30 TRP CA 5 1 30 TRP C -70.0 -50.0 AN5 29 . C AN5 30 . N AN5 30 . CA AN5 30 . C 1 1
356 . 5 1 30 TRP N 5 1 30 TRP CA 5 1 30 TRP C 5 1 31 HIS N -50.0 -30.0 AN5 30 . N AN5 30 . CA AN5 30 . C AN5 31 . N 1 1
357 . 5 1 30 TRP C 5 1 31 HIS N 5 1 31 HIS CA 5 1 31 HIS C -70.0 -50.0 AN5 30 . C AN5 31 . N AN5 31 . CA AN5 31 . C 1 1
358 . 5 1 31 HIS N 5 1 31 HIS CA 5 1 31 HIS C 5 1 32 VAL N -50.0 -30.0 AN5 31 . N AN5 31 . CA AN5 31 . C AN5 32 . N 1 1
359 . 5 1 33 LYS C 5 1 34 GLY N 5 1 34 GLY CA 5 1 34 GLY C -70.0 -50.0 AN5 33 . C AN5 34 . N AN5 34 . CA AN5 34 . C 1 1
360 . 5 1 34 GLY N 5 1 34 GLY CA 5 1 34 GLY C 5 1 35 ARG N -50.0 -30.0 AN5 34 . N AN5 34 . CA AN5 34 . C AN5 35 . N 1 1
361 . 5 1 34 GLY C 5 1 35 ARG N 5 1 35 ARG CA 5 1 35 ARG C -70.0 -50.0 AN5 34 . C AN5 35 . N AN5 35 . CA AN5 35 . C 1 1
362 . 5 1 35 ARG N 5 1 35 ARG CA 5 1 35 ARG C 5 1 36 LEU N -50.0 -30.0 AN5 35 . N AN5 35 . CA AN5 35 . C AN5 36 . N 1 1
363 . 5 1 35 ARG C 5 1 36 LEU N 5 1 36 LEU CA 5 1 36 LEU C -70.0 -50.0 AN5 35 . C AN5 36 . N AN5 36 . CA AN5 36 . C 1 1
364 . 5 1 36 LEU N 5 1 36 LEU CA 5 1 36 LEU C 5 1 37 VAL N -50.0 -30.0 AN5 36 . N AN5 36 . CA AN5 36 . C AN5 37 . N 1 1
365 . 5 1 36 LEU C 5 1 37 VAL N 5 1 37 VAL CA 5 1 37 VAL C -70.0 -50.0 AN5 36 . C AN5 37 . N AN5 37 . CA AN5 37 . C 1 1
366 . 5 1 37 VAL N 5 1 37 VAL CA 5 1 37 VAL C 5 1 38 PRO N -50.0 -30.0 AN5 37 . N AN5 37 . CA AN5 37 . C AN5 38 . N 1 1
367 . 5 1 37 VAL C 5 1 38 PRO N 5 1 38 PRO CA 5 1 38 PRO C -70.0 -50.0 AN5 37 . C AN5 38 . N AN5 38 . CA AN5 38 . C 1 1
368 . 5 1 38 PRO N 5 1 38 PRO CA 5 1 38 PRO C 5 1 39 GLY N -50.0 -30.0 AN5 38 . N AN5 38 . CA AN5 38 . C AN5 39 . N 1 1
369 . 5 1 38 PRO C 5 1 39 GLY N 5 1 39 GLY CA 5 1 39 GLY C -70.0 -50.0 AN5 38 . C AN5 39 . N AN5 39 . CA AN5 39 . C 1 1
370 . 5 1 39 GLY N 5 1 39 GLY CA 5 1 39 GLY C 5 1 40 ALA N -50.0 -30.0 AN5 39 . N AN5 39 . CA AN5 39 . C AN5 40 . N 1 1
371 . 5 1 39 GLY C 5 1 40 ALA N 5 1 40 ALA CA 5 1 40 ALA C -70.0 -50.0 AN5 39 . C AN5 40 . N AN5 40 . CA AN5 40 . C 1 1
372 . 5 1 40 ALA N 5 1 40 ALA CA 5 1 40 ALA C 5 1 41 THR N -50.0 -30.0 AN5 40 . N AN5 40 . CA AN5 40 . C AN5 41 . N 1 1
373 . 5 1 49 PRO C 5 1 50 LEU N 5 1 50 LEU CA 5 1 50 LEU C -70.0 -50.0 AN5 49 . C AN5 50 . N AN5 50 . CA AN5 50 . C 1 1
374 . 5 1 50 LEU N 5 1 50 LEU CA 5 1 50 LEU C 5 1 51 LEU N -50.0 -30.0 AN5 50 . N AN5 50 . CA AN5 50 . C AN5 51 . N 1 1
375 . 5 1 50 LEU C 5 1 51 LEU N 5 1 51 LEU CA 5 1 51 LEU C -70.0 -50.0 AN5 50 . C AN5 51 . N AN5 51 . CA AN5 51 . C 1 1
376 . 5 1 51 LEU N 5 1 51 LEU CA 5 1 51 LEU C 5 1 52 LEU N -50.0 -30.0 AN5 51 . N AN5 51 . CA AN5 51 . C AN5 52 . N 1 1
377 . 5 1 51 LEU C 5 1 52 LEU N 5 1 52 LEU CA 5 1 52 LEU C -70.0 -50.0 AN5 51 . C AN5 52 . N AN5 52 . CA AN5 52 . C 1 1
378 . 5 1 52 LEU N 5 1 52 LEU CA 5 1 52 LEU C 5 1 53 VAL N -50.0 -30.0 AN5 52 . N AN5 52 . CA AN5 52 . C AN5 53 . N 1 1
379 . 5 1 52 LEU C 5 1 53 VAL N 5 1 53 VAL CA 5 1 53 VAL C -70.0 -50.0 AN5 52 . C AN5 53 . N AN5 53 . CA AN5 53 . C 1 1
380 . 5 1 53 VAL N 5 1 53 VAL CA 5 1 53 VAL C 5 1 54 ARG N -50.0 -30.0 AN5 53 . N AN5 53 . CA AN5 53 . C AN5 54 . N 1 1
381 . 5 1 53 VAL C 5 1 54 ARG N 5 1 54 ARG CA 5 1 54 ARG C -70.0 -50.0 AN5 53 . C AN5 54 . N AN5 54 . CA AN5 54 . C 1 1
382 . 5 1 54 ARG N 5 1 54 ARG CA 5 1 54 ARG C 5 1 55 LEU N -50.0 -30.0 AN5 54 . N AN5 54 . CA AN5 54 . C AN5 55 . N 1 1
383 . 5 1 54 ARG C 5 1 55 LEU N 5 1 55 LEU CA 5 1 55 LEU C -70.0 -50.0 AN5 54 . C AN5 55 . N AN5 55 . CA AN5 55 . C 1 1
384 . 5 1 55 LEU N 5 1 55 LEU CA 5 1 55 LEU C 5 1 56 LEU N -50.0 -30.0 AN5 55 . N AN5 55 . CA AN5 55 . C AN5 56 . N 1 1
385 . 5 1 55 LEU C 5 1 56 LEU N 5 1 56 LEU CA 5 1 56 LEU C -70.0 -50.0 AN5 55 . C AN5 56 . N AN5 56 . CA AN5 56 . C 1 1
386 . 5 1 56 LEU N 5 1 56 LEU CA 5 1 56 LEU C 5 1 57 ARG N -50.0 -30.0 AN5 56 . N AN5 56 . CA AN5 56 . C AN5 57 . N 1 1
387 . 5 1 56 LEU C 5 1 57 ARG N 5 1 57 ARG CA 5 1 57 ARG C -70.0 -50.0 AN5 56 . C AN5 57 . N AN5 57 . CA AN5 57 . C 1 1
388 . 5 1 57 ARG N 5 1 57 ARG CA 5 1 57 ARG C 5 1 58 PRO N -50.0 -30.0 AN5 57 . N AN5 57 . CA AN5 57 . C AN5 58 . N 1 1
389 . 5 1 57 ARG C 5 1 58 PRO N 5 1 58 PRO CA 5 1 58 PRO C -70.0 -50.0 AN5 57 . C AN5 58 . N AN5 58 . CA AN5 58 . C 1 1
390 . 5 1 58 PRO N 5 1 58 PRO CA 5 1 58 PRO C 5 1 59 HIS N -50.0 -30.0 AN5 58 . N AN5 58 . CA AN5 58 . C AN5 59 . N 1 1
391 . 6 1 5 VAL C 6 1 6 ILE N 6 1 6 ILE CA 6 1 6 ILE C -70.0 -50.0 AN6 5 . C AN6 6 . N AN6 6 . CA AN6 6 . C 1 1
392 . 6 1 6 ILE N 6 1 6 ILE CA 6 1 6 ILE C 6 1 7 VAL N -50.0 -30.0 AN6 6 . N AN6 6 . CA AN6 6 . C AN6 7 . N 1 1
393 . 6 1 6 ILE C 6 1 7 VAL N 6 1 7 VAL CA 6 1 7 VAL C -70.0 -50.0 AN6 6 . C AN6 7 . N AN6 7 . CA AN6 7 . C 1 1
394 . 6 1 7 VAL N 6 1 7 VAL CA 6 1 7 VAL C 6 1 8 LEU N -50.0 -30.0 AN6 7 . N AN6 7 . CA AN6 7 . C AN6 8 . N 1 1
395 . 6 1 7 VAL C 6 1 8 LEU N 6 1 8 LEU CA 6 1 8 LEU C -70.0 -50.0 AN6 7 . C AN6 8 . N AN6 8 . CA AN6 8 . C 1 1
396 . 6 1 8 LEU N 6 1 8 LEU CA 6 1 8 LEU C 6 1 9 ASN N -50.0 -30.0 AN6 8 . N AN6 8 . CA AN6 8 . C AN6 9 . N 1 1
397 . 6 1 8 LEU C 6 1 9 ASN N 6 1 9 ASN CA 6 1 9 ASN C -70.0 -50.0 AN6 8 . C AN6 9 . N AN6 9 . CA AN6 9 . C 1 1
398 . 6 1 9 ASN N 6 1 9 ASN CA 6 1 9 ASN C 6 1 10 ALA N -50.0 -30.0 AN6 9 . N AN6 9 . CA AN6 9 . C AN6 10 . N 1 1
399 . 6 1 9 ASN C 6 1 10 ALA N 6 1 10 ALA CA 6 1 10 ALA C -70.0 -50.0 AN6 9 . C AN6 10 . N AN6 10 . CA AN6 10 . C 1 1
400 . 6 1 10 ALA N 6 1 10 ALA CA 6 1 10 ALA C 6 1 11 ALA N -50.0 -30.0 AN6 10 . N AN6 10 . CA AN6 10 . C AN6 11 . N 1 1
401 . 6 1 10 ALA C 6 1 11 ALA N 6 1 11 ALA CA 6 1 11 ALA C -70.0 -50.0 AN6 10 . C AN6 11 . N AN6 11 . CA AN6 11 . C 1 1
402 . 6 1 11 ALA N 6 1 11 ALA CA 6 1 11 ALA C 6 1 12 SER N -50.0 -30.0 AN6 11 . N AN6 11 . CA AN6 11 . C AN6 12 . N 1 1
403 . 6 1 11 ALA C 6 1 12 SER N 6 1 12 SER CA 6 1 12 SER C -70.0 -50.0 AN6 11 . C AN6 12 . N AN6 12 . CA AN6 12 . C 1 1
404 . 6 1 12 SER N 6 1 12 SER CA 6 1 12 SER C 6 1 13 ALA N -50.0 -30.0 AN6 12 . N AN6 12 . CA AN6 12 . C AN6 13 . N 1 1
405 . 6 1 12 SER C 6 1 13 ALA N 6 1 13 ALA CA 6 1 13 ALA C -70.0 -50.0 AN6 12 . C AN6 13 . N AN6 13 . CA AN6 13 . C 1 1
406 . 6 1 13 ALA N 6 1 13 ALA CA 6 1 13 ALA C 6 1 14 ALA N -50.0 -30.0 AN6 13 . N AN6 13 . CA AN6 13 . C AN6 14 . N 1 1
407 . 6 1 13 ALA C 6 1 14 ALA N 6 1 14 ALA CA 6 1 14 ALA C -70.0 -50.0 AN6 13 . C AN6 14 . N AN6 14 . CA AN6 14 . C 1 1
408 . 6 1 14 ALA N 6 1 14 ALA CA 6 1 14 ALA C 6 1 15 GLY N -50.0 -30.0 AN6 14 . N AN6 14 . CA AN6 14 . C AN6 15 . N 1 1
409 . 6 1 14 ALA C 6 1 15 GLY N 6 1 15 GLY CA 6 1 15 GLY C -70.0 -50.0 AN6 14 . C AN6 15 . N AN6 15 . CA AN6 15 . C 1 1
410 . 6 1 15 GLY N 6 1 15 GLY CA 6 1 15 GLY C 6 1 16 ASN N -50.0 -30.0 AN6 15 . N AN6 15 . CA AN6 15 . C AN6 16 . N 1 1
411 . 6 1 15 GLY C 6 1 16 ASN N 6 1 16 ASN CA 6 1 16 ASN C -70.0 -50.0 AN6 15 . C AN6 16 . N AN6 16 . CA AN6 16 . C 1 1
412 . 6 1 16 ASN N 6 1 16 ASN CA 6 1 16 ASN C 6 1 17 HIS N -50.0 -30.0 AN6 16 . N AN6 16 . CA AN6 16 . C AN6 17 . N 1 1
413 . 6 1 19 PHE C 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C -70.0 -50.0 AN6 19 . C AN6 20 . N AN6 20 . CA AN6 20 . C 1 1
414 . 6 1 20 PHE N 6 1 20 PHE CA 6 1 20 PHE C 6 1 21 TRP N -50.0 -30.0 AN6 20 . N AN6 20 . CA AN6 20 . C AN6 21 . N 1 1
415 . 6 1 20 PHE C 6 1 21 TRP N 6 1 21 TRP CA 6 1 21 TRP C -70.0 -50.0 AN6 20 . C AN6 21 . N AN6 21 . CA AN6 21 . C 1 1
416 . 6 1 21 TRP N 6 1 21 TRP CA 6 1 21 TRP C 6 1 22 GLY N -50.0 -30.0 AN6 21 . N AN6 21 . CA AN6 21 . C AN6 22 . N 1 1
417 . 6 1 21 TRP C 6 1 22 GLY N 6 1 22 GLY CA 6 1 22 GLY C -70.0 -50.0 AN6 21 . C AN6 22 . N AN6 22 . CA AN6 22 . C 1 1
418 . 6 1 22 GLY N 6 1 22 GLY CA 6 1 22 GLY C 6 1 23 LEU N -50.0 -30.0 AN6 22 . N AN6 22 . CA AN6 22 . C AN6 23 . N 1 1
419 . 6 1 22 GLY C 6 1 23 LEU N 6 1 23 LEU CA 6 1 23 LEU C -70.0 -50.0 AN6 22 . C AN6 23 . N AN6 23 . CA AN6 23 . C 1 1
420 . 6 1 23 LEU N 6 1 23 LEU CA 6 1 23 LEU C 6 1 24 LEU N -50.0 -30.0 AN6 23 . N AN6 23 . CA AN6 23 . C AN6 24 . N 1 1
421 . 6 1 23 LEU C 6 1 24 LEU N 6 1 24 LEU CA 6 1 24 LEU C -70.0 -50.0 AN6 23 . C AN6 24 . N AN6 24 . CA AN6 24 . C 1 1
422 . 6 1 24 LEU N 6 1 24 LEU CA 6 1 24 LEU C 6 1 25 VAL N -50.0 -30.0 AN6 24 . N AN6 24 . CA AN6 24 . C AN6 25 . N 1 1
423 . 6 1 24 LEU C 6 1 25 VAL N 6 1 25 VAL CA 6 1 25 VAL C -70.0 -50.0 AN6 24 . C AN6 25 . N AN6 25 . CA AN6 25 . C 1 1
424 . 6 1 25 VAL N 6 1 25 VAL CA 6 1 25 VAL C 6 1 26 VAL N -50.0 -30.0 AN6 25 . N AN6 25 . CA AN6 25 . C AN6 26 . N 1 1
425 . 6 1 25 VAL C 6 1 26 VAL N 6 1 26 VAL CA 6 1 26 VAL C -70.0 -50.0 AN6 25 . C AN6 26 . N AN6 26 . CA AN6 26 . C 1 1
426 . 6 1 26 VAL N 6 1 26 VAL CA 6 1 26 VAL C 6 1 27 THR N -50.0 -30.0 AN6 26 . N AN6 26 . CA AN6 26 . C AN6 27 . N 1 1
427 . 6 1 26 VAL C 6 1 27 THR N 6 1 27 THR CA 6 1 27 THR C -70.0 -50.0 AN6 26 . C AN6 27 . N AN6 27 . CA AN6 27 . C 1 1
428 . 6 1 27 THR N 6 1 27 THR CA 6 1 27 THR C 6 1 28 LEU N -50.0 -30.0 AN6 27 . N AN6 27 . CA AN6 27 . C AN6 28 . N 1 1
429 . 6 1 27 THR C 6 1 28 LEU N 6 1 28 LEU CA 6 1 28 LEU C -70.0 -50.0 AN6 27 . C AN6 28 . N AN6 28 . CA AN6 28 . C 1 1
430 . 6 1 28 LEU N 6 1 28 LEU CA 6 1 28 LEU C 6 1 29 ALA N -50.0 -30.0 AN6 28 . N AN6 28 . CA AN6 28 . C AN6 29 . N 1 1
431 . 6 1 28 LEU C 6 1 29 ALA N 6 1 29 ALA CA 6 1 29 ALA C -70.0 -50.0 AN6 28 . C AN6 29 . N AN6 29 . CA AN6 29 . C 1 1
432 . 6 1 29 ALA N 6 1 29 ALA CA 6 1 29 ALA C 6 1 30 TRP N -50.0 -30.0 AN6 29 . N AN6 29 . CA AN6 29 . C AN6 30 . N 1 1
433 . 6 1 29 ALA C 6 1 30 TRP N 6 1 30 TRP CA 6 1 30 TRP C -70.0 -50.0 AN6 29 . C AN6 30 . N AN6 30 . CA AN6 30 . C 1 1
434 . 6 1 30 TRP N 6 1 30 TRP CA 6 1 30 TRP C 6 1 31 HIS N -50.0 -30.0 AN6 30 . N AN6 30 . CA AN6 30 . C AN6 31 . N 1 1
435 . 6 1 30 TRP C 6 1 31 HIS N 6 1 31 HIS CA 6 1 31 HIS C -70.0 -50.0 AN6 30 . C AN6 31 . N AN6 31 . CA AN6 31 . C 1 1
436 . 6 1 31 HIS N 6 1 31 HIS CA 6 1 31 HIS C 6 1 32 VAL N -50.0 -30.0 AN6 31 . N AN6 31 . CA AN6 31 . C AN6 32 . N 1 1
437 . 6 1 33 LYS C 6 1 34 GLY N 6 1 34 GLY CA 6 1 34 GLY C -70.0 -50.0 AN6 33 . C AN6 34 . N AN6 34 . CA AN6 34 . C 1 1
438 . 6 1 34 GLY N 6 1 34 GLY CA 6 1 34 GLY C 6 1 35 ARG N -50.0 -30.0 AN6 34 . N AN6 34 . CA AN6 34 . C AN6 35 . N 1 1
439 . 6 1 34 GLY C 6 1 35 ARG N 6 1 35 ARG CA 6 1 35 ARG C -70.0 -50.0 AN6 34 . C AN6 35 . N AN6 35 . CA AN6 35 . C 1 1
440 . 6 1 35 ARG N 6 1 35 ARG CA 6 1 35 ARG C 6 1 36 LEU N -50.0 -30.0 AN6 35 . N AN6 35 . CA AN6 35 . C AN6 36 . N 1 1
441 . 6 1 35 ARG C 6 1 36 LEU N 6 1 36 LEU CA 6 1 36 LEU C -70.0 -50.0 AN6 35 . C AN6 36 . N AN6 36 . CA AN6 36 . C 1 1
442 . 6 1 36 LEU N 6 1 36 LEU CA 6 1 36 LEU C 6 1 37 VAL N -50.0 -30.0 AN6 36 . N AN6 36 . CA AN6 36 . C AN6 37 . N 1 1
443 . 6 1 36 LEU C 6 1 37 VAL N 6 1 37 VAL CA 6 1 37 VAL C -70.0 -50.0 AN6 36 . C AN6 37 . N AN6 37 . CA AN6 37 . C 1 1
444 . 6 1 37 VAL N 6 1 37 VAL CA 6 1 37 VAL C 6 1 38 PRO N -50.0 -30.0 AN6 37 . N AN6 37 . CA AN6 37 . C AN6 38 . N 1 1
445 . 6 1 37 VAL C 6 1 38 PRO N 6 1 38 PRO CA 6 1 38 PRO C -70.0 -50.0 AN6 37 . C AN6 38 . N AN6 38 . CA AN6 38 . C 1 1
446 . 6 1 38 PRO N 6 1 38 PRO CA 6 1 38 PRO C 6 1 39 GLY N -50.0 -30.0 AN6 38 . N AN6 38 . CA AN6 38 . C AN6 39 . N 1 1
447 . 6 1 38 PRO C 6 1 39 GLY N 6 1 39 GLY CA 6 1 39 GLY C -70.0 -50.0 AN6 38 . C AN6 39 . N AN6 39 . CA AN6 39 . C 1 1
448 . 6 1 39 GLY N 6 1 39 GLY CA 6 1 39 GLY C 6 1 40 ALA N -50.0 -30.0 AN6 39 . N AN6 39 . CA AN6 39 . C AN6 40 . N 1 1
449 . 6 1 39 GLY C 6 1 40 ALA N 6 1 40 ALA CA 6 1 40 ALA C -70.0 -50.0 AN6 39 . C AN6 40 . N AN6 40 . CA AN6 40 . C 1 1
450 . 6 1 40 ALA N 6 1 40 ALA CA 6 1 40 ALA C 6 1 41 THR N -50.0 -30.0 AN6 40 . N AN6 40 . CA AN6 40 . C AN6 41 . N 1 1
451 . 6 1 49 PRO C 6 1 50 LEU N 6 1 50 LEU CA 6 1 50 LEU C -70.0 -50.0 AN6 49 . C AN6 50 . N AN6 50 . CA AN6 50 . C 1 1
452 . 6 1 50 LEU N 6 1 50 LEU CA 6 1 50 LEU C 6 1 51 LEU N -50.0 -30.0 AN6 50 . N AN6 50 . CA AN6 50 . C AN6 51 . N 1 1
453 . 6 1 50 LEU C 6 1 51 LEU N 6 1 51 LEU CA 6 1 51 LEU C -70.0 -50.0 AN6 50 . C AN6 51 . N AN6 51 . CA AN6 51 . C 1 1
454 . 6 1 51 LEU N 6 1 51 LEU CA 6 1 51 LEU C 6 1 52 LEU N -50.0 -30.0 AN6 51 . N AN6 51 . CA AN6 51 . C AN6 52 . N 1 1
455 . 6 1 51 LEU C 6 1 52 LEU N 6 1 52 LEU CA 6 1 52 LEU C -70.0 -50.0 AN6 51 . C AN6 52 . N AN6 52 . CA AN6 52 . C 1 1
456 . 6 1 52 LEU N 6 1 52 LEU CA 6 1 52 LEU C 6 1 53 VAL N -50.0 -30.0 AN6 52 . N AN6 52 . CA AN6 52 . C AN6 53 . N 1 1
457 . 6 1 52 LEU C 6 1 53 VAL N 6 1 53 VAL CA 6 1 53 VAL C -70.0 -50.0 AN6 52 . C AN6 53 . N AN6 53 . CA AN6 53 . C 1 1
458 . 6 1 53 VAL N 6 1 53 VAL CA 6 1 53 VAL C 6 1 54 ARG N -50.0 -30.0 AN6 53 . N AN6 53 . CA AN6 53 . C AN6 54 . N 1 1
459 . 6 1 53 VAL C 6 1 54 ARG N 6 1 54 ARG CA 6 1 54 ARG C -70.0 -50.0 AN6 53 . C AN6 54 . N AN6 54 . CA AN6 54 . C 1 1
460 . 6 1 54 ARG N 6 1 54 ARG CA 6 1 54 ARG C 6 1 55 LEU N -50.0 -30.0 AN6 54 . N AN6 54 . CA AN6 54 . C AN6 55 . N 1 1
461 . 6 1 54 ARG C 6 1 55 LEU N 6 1 55 LEU CA 6 1 55 LEU C -70.0 -50.0 AN6 54 . C AN6 55 . N AN6 55 . CA AN6 55 . C 1 1
462 . 6 1 55 LEU N 6 1 55 LEU CA 6 1 55 LEU C 6 1 56 LEU N -50.0 -30.0 AN6 55 . N AN6 55 . CA AN6 55 . C AN6 56 . N 1 1
463 . 6 1 55 LEU C 6 1 56 LEU N 6 1 56 LEU CA 6 1 56 LEU C -70.0 -50.0 AN6 55 . C AN6 56 . N AN6 56 . CA AN6 56 . C 1 1
464 . 6 1 56 LEU N 6 1 56 LEU CA 6 1 56 LEU C 6 1 57 ARG N -50.0 -30.0 AN6 56 . N AN6 56 . CA AN6 56 . C AN6 57 . N 1 1
465 . 6 1 56 LEU C 6 1 57 ARG N 6 1 57 ARG CA 6 1 57 ARG C -70.0 -50.0 AN6 56 . C AN6 57 . N AN6 57 . CA AN6 57 . C 1 1
466 . 6 1 57 ARG N 6 1 57 ARG CA 6 1 57 ARG C 6 1 58 PRO N -50.0 -30.0 AN6 57 . N AN6 57 . CA AN6 57 . C AN6 58 . N 1 1
467 . 6 1 57 ARG C 6 1 58 PRO N 6 1 58 PRO CA 6 1 58 PRO C -70.0 -50.0 AN6 57 . C AN6 58 . N AN6 58 . CA AN6 58 . C 1 1
468 . 6 1 58 PRO N 6 1 58 PRO CA 6 1 58 PRO C 6 1 59 HIS N -50.0 -30.0 AN6 58 . N AN6 58 . CA AN6 58 . C AN6 59 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 ILE N 1 1 6 ILE H 5.846 4.846 6.846 . AN1 6 . HN AN1 6 . N 1 1
2 1 1 7 VAL N 1 1 7 VAL H 2.197 1.197 3.197 . AN1 7 . HN AN1 7 . N 1 1
3 1 1 8 LEU N 1 1 8 LEU H -1.658 -2.658 -0.658 . AN1 8 . HN AN1 8 . N 1 1
4 1 1 9 ASN N 1 1 9 ASN H 3.857 2.857 4.857 . AN1 9 . HN AN1 9 . N 1 1
5 1 1 10 ALA N 1 1 10 ALA H 3.641 2.641 4.641 . AN1 10 . HN AN1 10 . N 1 1
6 1 1 11 ALA N 1 1 11 ALA H -1.557 -2.557 -0.557 . AN1 11 . HN AN1 11 . N 1 1
7 1 1 12 SER N 1 1 12 SER H -2.77 -3.77 -1.77 . AN1 12 . HN AN1 12 . N 1 1
8 1 1 13 ALA N 1 1 13 ALA H 2.582 1.582 3.582 . AN1 13 . HN AN1 13 . N 1 1
9 1 1 14 ALA N 1 1 14 ALA H -0.357 -1.357 0.643 . AN1 14 . HN AN1 14 . N 1 1
10 1 1 15 GLY N 1 1 15 GLY H -2.324 -3.324 -1.324 . AN1 15 . HN AN1 15 . N 1 1
11 1 1 16 ASN N 1 1 16 ASN H 0.252 -0.748 1.252 . AN1 16 . HN AN1 16 . N 1 1
12 1 1 17 HIS N 1 1 17 HIS H 7.66 6.66 8.66 . AN1 17 . HN AN1 17 . N 1 1
13 1 1 18 GLY N 1 1 18 GLY H 16.658 15.658 17.658 . AN1 18 . HN AN1 18 . N 1 1
14 1 1 19 PHE N 1 1 19 PHE H 14.979 13.979 15.979 . AN1 19 . HN AN1 19 . N 1 1
15 1 1 20 PHE N 1 1 20 PHE H 31.238 30.238 32.238 . AN1 20 . HN AN1 20 . N 1 1
16 1 1 21 TRP N 1 1 21 TRP H 33.504 32.504 34.504 . AN1 21 . HN AN1 21 . N 1 1
17 1 1 22 GLY N 1 1 22 GLY H 19.914 18.914 20.914 . AN1 22 . HN AN1 22 . N 1 1
18 1 1 23 LEU N 1 1 23 LEU H 24.908 23.908 25.908 . AN1 23 . HN AN1 23 . N 1 1
19 1 1 25 VAL N 1 1 25 VAL H 26.789 25.789 27.789 . AN1 25 . HN AN1 25 . N 1 1
20 1 1 26 VAL N 1 1 26 VAL H 22.844 21.844 23.844 . AN1 26 . HN AN1 26 . N 1 1
21 1 1 27 THR N 1 1 27 THR H 29.621 28.621 30.621 . AN1 27 . HN AN1 27 . N 1 1
22 1 1 28 LEU N 1 1 28 LEU H 31.084 30.084 32.084 . AN1 28 . HN AN1 28 . N 1 1
23 1 1 29 ALA N 1 1 29 ALA H 25.246 24.246 26.246 . AN1 29 . HN AN1 29 . N 1 1
24 1 1 30 TRP N 1 1 30 TRP H 21.793 20.793 22.793 . AN1 30 . HN AN1 30 . N 1 1
25 1 1 31 HIS N 1 1 31 HIS H 28.43 27.43 29.43 . AN1 31 . HN AN1 31 . N 1 1
26 1 1 32 VAL N 1 1 32 VAL H 27.553 26.553 28.553 . AN1 32 . HN AN1 32 . N 1 1
27 1 1 33 LYS N 1 1 33 LYS H 15.707 14.707 16.707 . AN1 33 . HN AN1 33 . N 1 1
28 1 1 34 GLY N 1 1 34 GLY H 11.832 10.832 12.832 . AN1 34 . HN AN1 34 . N 1 1
29 1 1 35 ARG N 1 1 35 ARG H 20.51 19.51 21.51 . AN1 35 . HN AN1 35 . N 1 1
30 1 1 36 LEU N 1 1 36 LEU H 3.35 2.35 4.35 . AN1 36 . HN AN1 36 . N 1 1
31 1 1 37 VAL N 1 1 37 VAL H 0.988 -0.012 1.988 . AN1 37 . HN AN1 37 . N 1 1
32 1 1 39 GLY N 1 1 39 GLY H -3.502 -4.502 -2.502 . AN1 39 . HN AN1 39 . N 1 1
33 1 1 40 ALA N 1 1 40 ALA H -2.9 -3.9 -1.9 . AN1 40 . HN AN1 40 . N 1 1
34 1 1 41 THR N 1 1 41 THR H -0.199 -1.199 0.801 . AN1 41 . HN AN1 41 . N 1 1
35 1 1 42 TYR N 1 1 42 TYR H -5.395 -6.395 -4.395 . AN1 42 . HN AN1 42 . N 1 1
36 1 1 44 SER N 1 1 44 SER H 1.785 0.785 2.785 . AN1 44 . HN AN1 44 . N 1 1
37 1 1 45 LEU N 1 1 45 LEU H -1.543 -2.543 -0.543 . AN1 45 . HN AN1 45 . N 1 1
38 1 1 46 GLY N 1 1 46 GLY H 9.086 8.086 10.086 . AN1 46 . HN AN1 46 . N 1 1
39 1 1 47 VAL N 1 1 47 VAL H 4.596 3.596 5.596 . AN1 47 . HN AN1 47 . N 1 1
40 1 1 48 TRP N 1 1 48 TRP H 15.525 14.525 16.525 . AN1 48 . HN AN1 48 . N 1 1
41 1 1 50 LEU N 1 1 50 LEU H 11.463 10.463 12.463 . AN1 50 . HN AN1 50 . N 1 1
42 1 1 52 LEU N 1 1 52 LEU H 17.357 16.357 18.357 . AN1 52 . HN AN1 52 . N 1 1
43 1 1 53 VAL N 1 1 53 VAL H 16.865 15.865 17.865 . AN1 53 . HN AN1 53 . N 1 1
44 1 1 54 ARG N 1 1 54 ARG H 16.611 15.611 17.611 . AN1 54 . HN AN1 54 . N 1 1
45 1 1 55 LEU N 1 1 55 LEU H 17.055 16.055 18.055 . AN1 55 . HN AN1 55 . N 1 1
46 1 1 56 LEU N 1 1 56 LEU H 14.051 13.051 15.051 . AN1 56 . HN AN1 56 . N 1 1
47 1 1 57 ARG N 1 1 57 ARG H 5.41 4.41 6.41 . AN1 57 . HN AN1 57 . N 1 1
48 1 1 59 HIS N 1 1 59 HIS H 0.439 -0.561 1.439 . AN1 59 . HN AN1 59 . N 1 1
49 1 1 60 ARG N 1 1 60 ARG H 0.414 -0.586 1.414 . AN1 60 . N AN1 60 . HN 1 1
50 2 1 6 ILE N 2 1 6 ILE H 5.846 4.846 6.846 . AN2 6 . HN AN2 6 . N 1 1
51 2 1 7 VAL N 2 1 7 VAL H 2.197 1.197 3.197 . AN2 7 . HN AN2 7 . N 1 1
52 2 1 8 LEU N 2 1 8 LEU H -1.658 -2.658 -0.658 . AN2 8 . HN AN2 8 . N 1 1
53 2 1 9 ASN N 2 1 9 ASN H 3.857 2.857 4.857 . AN2 9 . HN AN2 9 . N 1 1
54 2 1 10 ALA N 2 1 10 ALA H 3.641 2.641 4.641 . AN2 10 . HN AN2 10 . N 1 1
55 2 1 11 ALA N 2 1 11 ALA H -1.557 -2.557 -0.557 . AN2 11 . HN AN2 11 . N 1 1
56 2 1 12 SER N 2 1 12 SER H -2.77 -3.77 -1.77 . AN2 12 . HN AN2 12 . N 1 1
57 2 1 13 ALA N 2 1 13 ALA H 2.582 1.582 3.582 . AN2 13 . HN AN2 13 . N 1 1
58 2 1 14 ALA N 2 1 14 ALA H -0.357 -1.357 0.643 . AN2 14 . HN AN2 14 . N 1 1
59 2 1 15 GLY N 2 1 15 GLY H -2.324 -3.324 -1.324 . AN2 15 . HN AN2 15 . N 1 1
60 2 1 16 ASN N 2 1 16 ASN H 0.252 -0.748 1.252 . AN2 16 . HN AN2 16 . N 1 1
61 2 1 17 HIS N 2 1 17 HIS H 7.66 6.66 8.66 . AN2 17 . HN AN2 17 . N 1 1
62 2 1 18 GLY N 2 1 18 GLY H 16.658 15.658 17.658 . AN2 18 . HN AN2 18 . N 1 1
63 2 1 19 PHE N 2 1 19 PHE H 14.979 13.979 15.979 . AN2 19 . HN AN2 19 . N 1 1
64 2 1 20 PHE N 2 1 20 PHE H 31.238 30.238 32.238 . AN2 20 . HN AN2 20 . N 1 1
65 2 1 21 TRP N 2 1 21 TRP H 33.504 32.504 34.504 . AN2 21 . HN AN2 21 . N 1 1
66 2 1 22 GLY N 2 1 22 GLY H 19.914 18.914 20.914 . AN2 22 . HN AN2 22 . N 1 1
67 2 1 23 LEU N 2 1 23 LEU H 24.908 23.908 25.908 . AN2 23 . HN AN2 23 . N 1 1
68 2 1 25 VAL N 2 1 25 VAL H 26.789 25.789 27.789 . AN2 25 . HN AN2 25 . N 1 1
69 2 1 26 VAL N 2 1 26 VAL H 22.844 21.844 23.844 . AN2 26 . HN AN2 26 . N 1 1
70 2 1 27 THR N 2 1 27 THR H 29.621 28.621 30.621 . AN2 27 . HN AN2 27 . N 1 1
71 2 1 28 LEU N 2 1 28 LEU H 31.084 30.084 32.084 . AN2 28 . HN AN2 28 . N 1 1
72 2 1 29 ALA N 2 1 29 ALA H 25.246 24.246 26.246 . AN2 29 . HN AN2 29 . N 1 1
73 2 1 30 TRP N 2 1 30 TRP H 21.793 20.793 22.793 . AN2 30 . HN AN2 30 . N 1 1
74 2 1 31 HIS N 2 1 31 HIS H 28.43 27.43 29.43 . AN2 31 . HN AN2 31 . N 1 1
75 2 1 32 VAL N 2 1 32 VAL H 27.553 26.553 28.553 . AN2 32 . HN AN2 32 . N 1 1
76 2 1 33 LYS N 2 1 33 LYS H 15.707 14.707 16.707 . AN2 33 . HN AN2 33 . N 1 1
77 2 1 34 GLY N 2 1 34 GLY H 11.832 10.832 12.832 . AN2 34 . HN AN2 34 . N 1 1
78 2 1 35 ARG N 2 1 35 ARG H 20.51 19.51 21.51 . AN2 35 . HN AN2 35 . N 1 1
79 2 1 36 LEU N 2 1 36 LEU H 3.35 2.35 4.35 . AN2 36 . HN AN2 36 . N 1 1
80 2 1 37 VAL N 2 1 37 VAL H 0.988 -0.012 1.988 . AN2 37 . HN AN2 37 . N 1 1
81 2 1 39 GLY N 2 1 39 GLY H -3.502 -4.502 -2.502 . AN2 39 . HN AN2 39 . N 1 1
82 2 1 40 ALA N 2 1 40 ALA H -2.9 -3.9 -1.9 . AN2 40 . HN AN2 40 . N 1 1
83 2 1 41 THR N 2 1 41 THR H -0.199 -1.199 0.801 . AN2 41 . HN AN2 41 . N 1 1
84 2 1 42 TYR N 2 1 42 TYR H -5.395 -6.395 -4.395 . AN2 42 . HN AN2 42 . N 1 1
85 2 1 44 SER N 2 1 44 SER H 1.785 0.785 2.785 . AN2 44 . HN AN2 44 . N 1 1
86 2 1 45 LEU N 2 1 45 LEU H -1.543 -2.543 -0.543 . AN2 45 . HN AN2 45 . N 1 1
87 2 1 46 GLY N 2 1 46 GLY H 9.086 8.086 10.086 . AN2 46 . HN AN2 46 . N 1 1
88 2 1 47 VAL N 2 1 47 VAL H 4.596 3.596 5.596 . AN2 47 . HN AN2 47 . N 1 1
89 2 1 48 TRP N 2 1 48 TRP H 15.525 14.525 16.525 . AN2 48 . HN AN2 48 . N 1 1
90 2 1 50 LEU N 2 1 50 LEU H 11.463 10.463 12.463 . AN2 50 . HN AN2 50 . N 1 1
91 2 1 52 LEU N 2 1 52 LEU H 17.357 16.357 18.357 . AN2 52 . HN AN2 52 . N 1 1
92 2 1 53 VAL N 2 1 53 VAL H 16.865 15.865 17.865 . AN2 53 . HN AN2 53 . N 1 1
93 2 1 54 ARG N 2 1 54 ARG H 16.611 15.611 17.611 . AN2 54 . HN AN2 54 . N 1 1
94 2 1 55 LEU N 2 1 55 LEU H 17.055 16.055 18.055 . AN2 55 . HN AN2 55 . N 1 1
95 2 1 56 LEU N 2 1 56 LEU H 14.051 13.051 15.051 . AN2 56 . HN AN2 56 . N 1 1
96 2 1 57 ARG N 2 1 57 ARG H 5.41 4.41 6.41 . AN2 57 . HN AN2 57 . N 1 1
97 2 1 59 HIS N 2 1 59 HIS H 0.439 -0.561 1.439 . AN2 59 . HN AN2 59 . N 1 1
98 2 1 60 ARG N 2 1 60 ARG H 0.414 -0.586 1.414 . AN2 60 . N AN2 60 . HN 1 1
99 3 1 6 ILE N 3 1 6 ILE H 5.846 4.846 6.846 . AN3 6 . HN AN3 6 . N 1 1
100 3 1 7 VAL N 3 1 7 VAL H 2.197 1.197 3.197 . AN3 7 . HN AN3 7 . N 1 1
101 3 1 8 LEU N 3 1 8 LEU H -1.658 -2.658 -0.658 . AN3 8 . HN AN3 8 . N 1 1
102 3 1 9 ASN N 3 1 9 ASN H 3.857 2.857 4.857 . AN3 9 . HN AN3 9 . N 1 1
103 3 1 10 ALA N 3 1 10 ALA H 3.641 2.641 4.641 . AN3 10 . HN AN3 10 . N 1 1
104 3 1 11 ALA N 3 1 11 ALA H -1.557 -2.557 -0.557 . AN3 11 . HN AN3 11 . N 1 1
105 3 1 12 SER N 3 1 12 SER H -2.77 -3.77 -1.77 . AN3 12 . HN AN3 12 . N 1 1
106 3 1 13 ALA N 3 1 13 ALA H 2.582 1.582 3.582 . AN3 13 . HN AN3 13 . N 1 1
107 3 1 14 ALA N 3 1 14 ALA H -0.357 -1.357 0.643 . AN3 14 . HN AN3 14 . N 1 1
108 3 1 15 GLY N 3 1 15 GLY H -2.324 -3.324 -1.324 . AN3 15 . HN AN3 15 . N 1 1
109 3 1 16 ASN N 3 1 16 ASN H 0.252 -0.748 1.252 . AN3 16 . HN AN3 16 . N 1 1
110 3 1 17 HIS N 3 1 17 HIS H 7.66 6.66 8.66 . AN3 17 . HN AN3 17 . N 1 1
111 3 1 18 GLY N 3 1 18 GLY H 16.658 15.658 17.658 . AN3 18 . HN AN3 18 . N 1 1
112 3 1 19 PHE N 3 1 19 PHE H 14.979 13.979 15.979 . AN3 19 . HN AN3 19 . N 1 1
113 3 1 20 PHE N 3 1 20 PHE H 31.238 30.238 32.238 . AN3 20 . HN AN3 20 . N 1 1
114 3 1 21 TRP N 3 1 21 TRP H 33.504 32.504 34.504 . AN3 21 . HN AN3 21 . N 1 1
115 3 1 22 GLY N 3 1 22 GLY H 19.914 18.914 20.914 . AN3 22 . HN AN3 22 . N 1 1
116 3 1 23 LEU N 3 1 23 LEU H 24.908 23.908 25.908 . AN3 23 . HN AN3 23 . N 1 1
117 3 1 25 VAL N 3 1 25 VAL H 26.789 25.789 27.789 . AN3 25 . HN AN3 25 . N 1 1
118 3 1 26 VAL N 3 1 26 VAL H 22.844 21.844 23.844 . AN3 26 . HN AN3 26 . N 1 1
119 3 1 27 THR N 3 1 27 THR H 29.621 28.621 30.621 . AN3 27 . HN AN3 27 . N 1 1
120 3 1 28 LEU N 3 1 28 LEU H 31.084 30.084 32.084 . AN3 28 . HN AN3 28 . N 1 1
121 3 1 29 ALA N 3 1 29 ALA H 25.246 24.246 26.246 . AN3 29 . HN AN3 29 . N 1 1
122 3 1 30 TRP N 3 1 30 TRP H 21.793 20.793 22.793 . AN3 30 . HN AN3 30 . N 1 1
123 3 1 31 HIS N 3 1 31 HIS H 28.43 27.43 29.43 . AN3 31 . HN AN3 31 . N 1 1
124 3 1 32 VAL N 3 1 32 VAL H 27.553 26.553 28.553 . AN3 32 . HN AN3 32 . N 1 1
125 3 1 33 LYS N 3 1 33 LYS H 15.707 14.707 16.707 . AN3 33 . HN AN3 33 . N 1 1
126 3 1 34 GLY N 3 1 34 GLY H 11.832 10.832 12.832 . AN3 34 . HN AN3 34 . N 1 1
127 3 1 35 ARG N 3 1 35 ARG H 20.51 19.51 21.51 . AN3 35 . HN AN3 35 . N 1 1
128 3 1 36 LEU N 3 1 36 LEU H 3.35 2.35 4.35 . AN3 36 . HN AN3 36 . N 1 1
129 3 1 37 VAL N 3 1 37 VAL H 0.988 -0.012 1.988 . AN3 37 . HN AN3 37 . N 1 1
130 3 1 39 GLY N 3 1 39 GLY H -3.502 -4.502 -2.502 . AN3 39 . HN AN3 39 . N 1 1
131 3 1 40 ALA N 3 1 40 ALA H -2.9 -3.9 -1.9 . AN3 40 . HN AN3 40 . N 1 1
132 3 1 41 THR N 3 1 41 THR H -0.199 -1.199 0.801 . AN3 41 . HN AN3 41 . N 1 1
133 3 1 42 TYR N 3 1 42 TYR H -5.395 -6.395 -4.395 . AN3 42 . HN AN3 42 . N 1 1
134 3 1 44 SER N 3 1 44 SER H 1.785 0.785 2.785 . AN3 44 . HN AN3 44 . N 1 1
135 3 1 45 LEU N 3 1 45 LEU H -1.543 -2.543 -0.543 . AN3 45 . HN AN3 45 . N 1 1
136 3 1 46 GLY N 3 1 46 GLY H 9.086 8.086 10.086 . AN3 46 . HN AN3 46 . N 1 1
137 3 1 47 VAL N 3 1 47 VAL H 4.596 3.596 5.596 . AN3 47 . HN AN3 47 . N 1 1
138 3 1 48 TRP N 3 1 48 TRP H 15.525 14.525 16.525 . AN3 48 . HN AN3 48 . N 1 1
139 3 1 50 LEU N 3 1 50 LEU H 11.463 10.463 12.463 . AN3 50 . HN AN3 50 . N 1 1
140 3 1 52 LEU N 3 1 52 LEU H 17.357 16.357 18.357 . AN3 52 . HN AN3 52 . N 1 1
141 3 1 53 VAL N 3 1 53 VAL H 16.865 15.865 17.865 . AN3 53 . HN AN3 53 . N 1 1
142 3 1 54 ARG N 3 1 54 ARG H 16.611 15.611 17.611 . AN3 54 . HN AN3 54 . N 1 1
143 3 1 55 LEU N 3 1 55 LEU H 17.055 16.055 18.055 . AN3 55 . HN AN3 55 . N 1 1
144 3 1 56 LEU N 3 1 56 LEU H 14.051 13.051 15.051 . AN3 56 . HN AN3 56 . N 1 1
145 3 1 57 ARG N 3 1 57 ARG H 5.41 4.41 6.41 . AN3 57 . HN AN3 57 . N 1 1
146 3 1 59 HIS N 3 1 59 HIS H 0.439 -0.561 1.439 . AN3 59 . HN AN3 59 . N 1 1
147 3 1 60 ARG N 3 1 60 ARG H 0.414 -0.586 1.414 . AN3 60 . N AN3 60 . HN 1 1
148 4 1 6 ILE N 4 1 6 ILE H 5.846 4.846 6.846 . AN4 6 . HN AN4 6 . N 1 1
149 4 1 7 VAL N 4 1 7 VAL H 2.197 1.197 3.197 . AN4 7 . HN AN4 7 . N 1 1
150 4 1 8 LEU N 4 1 8 LEU H -1.658 -2.658 -0.658 . AN4 8 . HN AN4 8 . N 1 1
151 4 1 9 ASN N 4 1 9 ASN H 3.857 2.857 4.857 . AN4 9 . HN AN4 9 . N 1 1
152 4 1 10 ALA N 4 1 10 ALA H 3.641 2.641 4.641 . AN4 10 . HN AN4 10 . N 1 1
153 4 1 11 ALA N 4 1 11 ALA H -1.557 -2.557 -0.557 . AN4 11 . HN AN4 11 . N 1 1
154 4 1 12 SER N 4 1 12 SER H -2.77 -3.77 -1.77 . AN4 12 . HN AN4 12 . N 1 1
155 4 1 13 ALA N 4 1 13 ALA H 2.582 1.582 3.582 . AN4 13 . HN AN4 13 . N 1 1
156 4 1 14 ALA N 4 1 14 ALA H -0.357 -1.357 0.643 . AN4 14 . HN AN4 14 . N 1 1
157 4 1 15 GLY N 4 1 15 GLY H -2.324 -3.324 -1.324 . AN4 15 . HN AN4 15 . N 1 1
158 4 1 16 ASN N 4 1 16 ASN H 0.252 -0.748 1.252 . AN4 16 . HN AN4 16 . N 1 1
159 4 1 17 HIS N 4 1 17 HIS H 7.66 6.66 8.66 . AN4 17 . HN AN4 17 . N 1 1
160 4 1 18 GLY N 4 1 18 GLY H 16.658 15.658 17.658 . AN4 18 . HN AN4 18 . N 1 1
161 4 1 19 PHE N 4 1 19 PHE H 14.979 13.979 15.979 . AN4 19 . HN AN4 19 . N 1 1
162 4 1 20 PHE N 4 1 20 PHE H 31.238 30.238 32.238 . AN4 20 . HN AN4 20 . N 1 1
163 4 1 21 TRP N 4 1 21 TRP H 33.504 32.504 34.504 . AN4 21 . HN AN4 21 . N 1 1
164 4 1 22 GLY N 4 1 22 GLY H 19.914 18.914 20.914 . AN4 22 . HN AN4 22 . N 1 1
165 4 1 23 LEU N 4 1 23 LEU H 24.908 23.908 25.908 . AN4 23 . HN AN4 23 . N 1 1
166 4 1 25 VAL N 4 1 25 VAL H 26.789 25.789 27.789 . AN4 25 . HN AN4 25 . N 1 1
167 4 1 26 VAL N 4 1 26 VAL H 22.844 21.844 23.844 . AN4 26 . HN AN4 26 . N 1 1
168 4 1 27 THR N 4 1 27 THR H 29.621 28.621 30.621 . AN4 27 . HN AN4 27 . N 1 1
169 4 1 28 LEU N 4 1 28 LEU H 31.084 30.084 32.084 . AN4 28 . HN AN4 28 . N 1 1
170 4 1 29 ALA N 4 1 29 ALA H 25.246 24.246 26.246 . AN4 29 . HN AN4 29 . N 1 1
171 4 1 30 TRP N 4 1 30 TRP H 21.793 20.793 22.793 . AN4 30 . HN AN4 30 . N 1 1
172 4 1 31 HIS N 4 1 31 HIS H 28.43 27.43 29.43 . AN4 31 . HN AN4 31 . N 1 1
173 4 1 32 VAL N 4 1 32 VAL H 27.553 26.553 28.553 . AN4 32 . HN AN4 32 . N 1 1
174 4 1 33 LYS N 4 1 33 LYS H 15.707 14.707 16.707 . AN4 33 . HN AN4 33 . N 1 1
175 4 1 34 GLY N 4 1 34 GLY H 11.832 10.832 12.832 . AN4 34 . HN AN4 34 . N 1 1
176 4 1 35 ARG N 4 1 35 ARG H 20.51 19.51 21.51 . AN4 35 . HN AN4 35 . N 1 1
177 4 1 36 LEU N 4 1 36 LEU H 3.35 2.35 4.35 . AN4 36 . HN AN4 36 . N 1 1
178 4 1 37 VAL N 4 1 37 VAL H 0.988 -0.012 1.988 . AN4 37 . HN AN4 37 . N 1 1
179 4 1 39 GLY N 4 1 39 GLY H -3.502 -4.502 -2.502 . AN4 39 . HN AN4 39 . N 1 1
180 4 1 40 ALA N 4 1 40 ALA H -2.9 -3.9 -1.9 . AN4 40 . HN AN4 40 . N 1 1
181 4 1 41 THR N 4 1 41 THR H -0.199 -1.199 0.801 . AN4 41 . HN AN4 41 . N 1 1
182 4 1 42 TYR N 4 1 42 TYR H -5.395 -6.395 -4.395 . AN4 42 . HN AN4 42 . N 1 1
183 4 1 44 SER N 4 1 44 SER H 1.785 0.785 2.785 . AN4 44 . HN AN4 44 . N 1 1
184 4 1 45 LEU N 4 1 45 LEU H -1.543 -2.543 -0.543 . AN4 45 . HN AN4 45 . N 1 1
185 4 1 46 GLY N 4 1 46 GLY H 9.086 8.086 10.086 . AN4 46 . HN AN4 46 . N 1 1
186 4 1 47 VAL N 4 1 47 VAL H 4.596 3.596 5.596 . AN4 47 . HN AN4 47 . N 1 1
187 4 1 48 TRP N 4 1 48 TRP H 15.525 14.525 16.525 . AN4 48 . HN AN4 48 . N 1 1
188 4 1 50 LEU N 4 1 50 LEU H 11.463 10.463 12.463 . AN4 50 . HN AN4 50 . N 1 1
189 4 1 52 LEU N 4 1 52 LEU H 17.357 16.357 18.357 . AN4 52 . HN AN4 52 . N 1 1
190 4 1 53 VAL N 4 1 53 VAL H 16.865 15.865 17.865 . AN4 53 . HN AN4 53 . N 1 1
191 4 1 54 ARG N 4 1 54 ARG H 16.611 15.611 17.611 . AN4 54 . HN AN4 54 . N 1 1
192 4 1 55 LEU N 4 1 55 LEU H 17.055 16.055 18.055 . AN4 55 . HN AN4 55 . N 1 1
193 4 1 56 LEU N 4 1 56 LEU H 14.051 13.051 15.051 . AN4 56 . HN AN4 56 . N 1 1
194 4 1 57 ARG N 4 1 57 ARG H 5.41 4.41 6.41 . AN4 57 . HN AN4 57 . N 1 1
195 4 1 59 HIS N 4 1 59 HIS H 0.439 -0.561 1.439 . AN4 59 . HN AN4 59 . N 1 1
196 4 1 60 ARG N 4 1 60 ARG H 0.414 -0.586 1.414 . AN4 60 . N AN4 60 . HN 1 1
197 5 1 6 ILE N 5 1 6 ILE H 5.846 4.846 6.846 . AN5 6 . HN AN5 6 . N 1 1
198 5 1 7 VAL N 5 1 7 VAL H 2.197 1.197 3.197 . AN5 7 . HN AN5 7 . N 1 1
199 5 1 8 LEU N 5 1 8 LEU H -1.658 -2.658 -0.658 . AN5 8 . HN AN5 8 . N 1 1
200 5 1 9 ASN N 5 1 9 ASN H 3.857 2.857 4.857 . AN5 9 . HN AN5 9 . N 1 1
201 5 1 10 ALA N 5 1 10 ALA H 3.641 2.641 4.641 . AN5 10 . HN AN5 10 . N 1 1
202 5 1 11 ALA N 5 1 11 ALA H -1.557 -2.557 -0.557 . AN5 11 . HN AN5 11 . N 1 1
203 5 1 12 SER N 5 1 12 SER H -2.77 -3.77 -1.77 . AN5 12 . HN AN5 12 . N 1 1
204 5 1 13 ALA N 5 1 13 ALA H 2.582 1.582 3.582 . AN5 13 . HN AN5 13 . N 1 1
205 5 1 14 ALA N 5 1 14 ALA H -0.357 -1.357 0.643 . AN5 14 . HN AN5 14 . N 1 1
206 5 1 15 GLY N 5 1 15 GLY H -2.324 -3.324 -1.324 . AN5 15 . HN AN5 15 . N 1 1
207 5 1 16 ASN N 5 1 16 ASN H 0.252 -0.748 1.252 . AN5 16 . HN AN5 16 . N 1 1
208 5 1 17 HIS N 5 1 17 HIS H 7.66 6.66 8.66 . AN5 17 . HN AN5 17 . N 1 1
209 5 1 18 GLY N 5 1 18 GLY H 16.658 15.658 17.658 . AN5 18 . HN AN5 18 . N 1 1
210 5 1 19 PHE N 5 1 19 PHE H 14.979 13.979 15.979 . AN5 19 . HN AN5 19 . N 1 1
211 5 1 20 PHE N 5 1 20 PHE H 31.238 30.238 32.238 . AN5 20 . HN AN5 20 . N 1 1
212 5 1 21 TRP N 5 1 21 TRP H 33.504 32.504 34.504 . AN5 21 . HN AN5 21 . N 1 1
213 5 1 22 GLY N 5 1 22 GLY H 19.914 18.914 20.914 . AN5 22 . HN AN5 22 . N 1 1
214 5 1 23 LEU N 5 1 23 LEU H 24.908 23.908 25.908 . AN5 23 . HN AN5 23 . N 1 1
215 5 1 25 VAL N 5 1 25 VAL H 26.789 25.789 27.789 . AN5 25 . HN AN5 25 . N 1 1
216 5 1 26 VAL N 5 1 26 VAL H 22.844 21.844 23.844 . AN5 26 . HN AN5 26 . N 1 1
217 5 1 27 THR N 5 1 27 THR H 29.621 28.621 30.621 . AN5 27 . HN AN5 27 . N 1 1
218 5 1 28 LEU N 5 1 28 LEU H 31.084 30.084 32.084 . AN5 28 . HN AN5 28 . N 1 1
219 5 1 29 ALA N 5 1 29 ALA H 25.246 24.246 26.246 . AN5 29 . HN AN5 29 . N 1 1
220 5 1 30 TRP N 5 1 30 TRP H 21.793 20.793 22.793 . AN5 30 . HN AN5 30 . N 1 1
221 5 1 31 HIS N 5 1 31 HIS H 28.43 27.43 29.43 . AN5 31 . HN AN5 31 . N 1 1
222 5 1 32 VAL N 5 1 32 VAL H 27.553 26.553 28.553 . AN5 32 . HN AN5 32 . N 1 1
223 5 1 33 LYS N 5 1 33 LYS H 15.707 14.707 16.707 . AN5 33 . HN AN5 33 . N 1 1
224 5 1 34 GLY N 5 1 34 GLY H 11.832 10.832 12.832 . AN5 34 . HN AN5 34 . N 1 1
225 5 1 35 ARG N 5 1 35 ARG H 20.51 19.51 21.51 . AN5 35 . HN AN5 35 . N 1 1
226 5 1 36 LEU N 5 1 36 LEU H 3.35 2.35 4.35 . AN5 36 . HN AN5 36 . N 1 1
227 5 1 37 VAL N 5 1 37 VAL H 0.988 -0.012 1.988 . AN5 37 . HN AN5 37 . N 1 1
228 5 1 39 GLY N 5 1 39 GLY H -3.502 -4.502 -2.502 . AN5 39 . HN AN5 39 . N 1 1
229 5 1 40 ALA N 5 1 40 ALA H -2.9 -3.9 -1.9 . AN5 40 . HN AN5 40 . N 1 1
230 5 1 41 THR N 5 1 41 THR H -0.199 -1.199 0.801 . AN5 41 . HN AN5 41 . N 1 1
231 5 1 42 TYR N 5 1 42 TYR H -5.395 -6.395 -4.395 . AN5 42 . HN AN5 42 . N 1 1
232 5 1 44 SER N 5 1 44 SER H 1.785 0.785 2.785 . AN5 44 . HN AN5 44 . N 1 1
233 5 1 45 LEU N 5 1 45 LEU H -1.543 -2.543 -0.543 . AN5 45 . HN AN5 45 . N 1 1
234 5 1 46 GLY N 5 1 46 GLY H 9.086 8.086 10.086 . AN5 46 . HN AN5 46 . N 1 1
235 5 1 47 VAL N 5 1 47 VAL H 4.596 3.596 5.596 . AN5 47 . HN AN5 47 . N 1 1
236 5 1 48 TRP N 5 1 48 TRP H 15.525 14.525 16.525 . AN5 48 . HN AN5 48 . N 1 1
237 5 1 50 LEU N 5 1 50 LEU H 11.463 10.463 12.463 . AN5 50 . HN AN5 50 . N 1 1
238 5 1 52 LEU N 5 1 52 LEU H 17.357 16.357 18.357 . AN5 52 . HN AN5 52 . N 1 1
239 5 1 53 VAL N 5 1 53 VAL H 16.865 15.865 17.865 . AN5 53 . HN AN5 53 . N 1 1
240 5 1 54 ARG N 5 1 54 ARG H 16.611 15.611 17.611 . AN5 54 . HN AN5 54 . N 1 1
241 5 1 55 LEU N 5 1 55 LEU H 17.055 16.055 18.055 . AN5 55 . HN AN5 55 . N 1 1
242 5 1 56 LEU N 5 1 56 LEU H 14.051 13.051 15.051 . AN5 56 . HN AN5 56 . N 1 1
243 5 1 57 ARG N 5 1 57 ARG H 5.41 4.41 6.41 . AN5 57 . HN AN5 57 . N 1 1
244 5 1 59 HIS N 5 1 59 HIS H 0.439 -0.561 1.439 . AN5 59 . HN AN5 59 . N 1 1
245 5 1 60 ARG N 5 1 60 ARG H 0.414 -0.586 1.414 . AN5 60 . N AN5 60 . HN 1 1
246 6 1 6 ILE N 6 1 6 ILE H 5.846 4.846 6.846 . AN6 6 . HN AN6 6 . N 1 1
247 6 1 7 VAL N 6 1 7 VAL H 2.197 1.197 3.197 . AN6 7 . HN AN6 7 . N 1 1
248 6 1 8 LEU N 6 1 8 LEU H -1.658 -2.658 -0.658 . AN6 8 . HN AN6 8 . N 1 1
249 6 1 9 ASN N 6 1 9 ASN H 3.857 2.857 4.857 . AN6 9 . HN AN6 9 . N 1 1
250 6 1 10 ALA N 6 1 10 ALA H 3.641 2.641 4.641 . AN6 10 . HN AN6 10 . N 1 1
251 6 1 11 ALA N 6 1 11 ALA H -1.557 -2.557 -0.557 . AN6 11 . HN AN6 11 . N 1 1
252 6 1 12 SER N 6 1 12 SER H -2.77 -3.77 -1.77 . AN6 12 . HN AN6 12 . N 1 1
253 6 1 13 ALA N 6 1 13 ALA H 2.582 1.582 3.582 . AN6 13 . HN AN6 13 . N 1 1
254 6 1 14 ALA N 6 1 14 ALA H -0.357 -1.357 0.643 . AN6 14 . HN AN6 14 . N 1 1
255 6 1 15 GLY N 6 1 15 GLY H -2.324 -3.324 -1.324 . AN6 15 . HN AN6 15 . N 1 1
256 6 1 16 ASN N 6 1 16 ASN H 0.252 -0.748 1.252 . AN6 16 . HN AN6 16 . N 1 1
257 6 1 17 HIS N 6 1 17 HIS H 7.66 6.66 8.66 . AN6 17 . HN AN6 17 . N 1 1
258 6 1 18 GLY N 6 1 18 GLY H 16.658 15.658 17.658 . AN6 18 . HN AN6 18 . N 1 1
259 6 1 19 PHE N 6 1 19 PHE H 14.979 13.979 15.979 . AN6 19 . HN AN6 19 . N 1 1
260 6 1 20 PHE N 6 1 20 PHE H 31.238 30.238 32.238 . AN6 20 . HN AN6 20 . N 1 1
261 6 1 21 TRP N 6 1 21 TRP H 33.504 32.504 34.504 . AN6 21 . HN AN6 21 . N 1 1
262 6 1 22 GLY N 6 1 22 GLY H 19.914 18.914 20.914 . AN6 22 . HN AN6 22 . N 1 1
263 6 1 23 LEU N 6 1 23 LEU H 24.908 23.908 25.908 . AN6 23 . HN AN6 23 . N 1 1
264 6 1 25 VAL N 6 1 25 VAL H 26.789 25.789 27.789 . AN6 25 . HN AN6 25 . N 1 1
265 6 1 26 VAL N 6 1 26 VAL H 22.844 21.844 23.844 . AN6 26 . HN AN6 26 . N 1 1
266 6 1 27 THR N 6 1 27 THR H 29.621 28.621 30.621 . AN6 27 . HN AN6 27 . N 1 1
267 6 1 28 LEU N 6 1 28 LEU H 31.084 30.084 32.084 . AN6 28 . HN AN6 28 . N 1 1
268 6 1 29 ALA N 6 1 29 ALA H 25.246 24.246 26.246 . AN6 29 . HN AN6 29 . N 1 1
269 6 1 30 TRP N 6 1 30 TRP H 21.793 20.793 22.793 . AN6 30 . HN AN6 30 . N 1 1
270 6 1 31 HIS N 6 1 31 HIS H 28.43 27.43 29.43 . AN6 31 . HN AN6 31 . N 1 1
271 6 1 32 VAL N 6 1 32 VAL H 27.553 26.553 28.553 . AN6 32 . HN AN6 32 . N 1 1
272 6 1 33 LYS N 6 1 33 LYS H 15.707 14.707 16.707 . AN6 33 . HN AN6 33 . N 1 1
273 6 1 34 GLY N 6 1 34 GLY H 11.832 10.832 12.832 . AN6 34 . HN AN6 34 . N 1 1
274 6 1 35 ARG N 6 1 35 ARG H 20.51 19.51 21.51 . AN6 35 . HN AN6 35 . N 1 1
275 6 1 36 LEU N 6 1 36 LEU H 3.35 2.35 4.35 . AN6 36 . HN AN6 36 . N 1 1
276 6 1 37 VAL N 6 1 37 VAL H 0.988 -0.012 1.988 . AN6 37 . HN AN6 37 . N 1 1
277 6 1 39 GLY N 6 1 39 GLY H -3.502 -4.502 -2.502 . AN6 39 . HN AN6 39 . N 1 1
278 6 1 40 ALA N 6 1 40 ALA H -2.9 -3.9 -1.9 . AN6 40 . HN AN6 40 . N 1 1
279 6 1 41 THR N 6 1 41 THR H -0.199 -1.199 0.801 . AN6 41 . HN AN6 41 . N 1 1
280 6 1 42 TYR N 6 1 42 TYR H -5.395 -6.395 -4.395 . AN6 42 . HN AN6 42 . N 1 1
281 6 1 44 SER N 6 1 44 SER H 1.785 0.785 2.785 . AN6 44 . HN AN6 44 . N 1 1
282 6 1 45 LEU N 6 1 45 LEU H -1.543 -2.543 -0.543 . AN6 45 . HN AN6 45 . N 1 1
283 6 1 46 GLY N 6 1 46 GLY H 9.086 8.086 10.086 . AN6 46 . HN AN6 46 . N 1 1
284 6 1 47 VAL N 6 1 47 VAL H 4.596 3.596 5.596 . AN6 47 . HN AN6 47 . N 1 1
285 6 1 48 TRP N 6 1 48 TRP H 15.525 14.525 16.525 . AN6 48 . HN AN6 48 . N 1 1
286 6 1 50 LEU N 6 1 50 LEU H 11.463 10.463 12.463 . AN6 50 . HN AN6 50 . N 1 1
287 6 1 52 LEU N 6 1 52 LEU H 17.357 16.357 18.357 . AN6 52 . HN AN6 52 . N 1 1
288 6 1 53 VAL N 6 1 53 VAL H 16.865 15.865 17.865 . AN6 53 . HN AN6 53 . N 1 1
289 6 1 54 ARG N 6 1 54 ARG H 16.611 15.611 17.611 . AN6 54 . HN AN6 54 . N 1 1
290 6 1 55 LEU N 6 1 55 LEU H 17.055 16.055 18.055 . AN6 55 . HN AN6 55 . N 1 1
291 6 1 56 LEU N 6 1 56 LEU H 14.051 13.051 15.051 . AN6 56 . HN AN6 56 . N 1 1
292 6 1 57 ARG N 6 1 57 ARG H 5.41 4.41 6.41 . AN6 57 . HN AN6 57 . N 1 1
293 6 1 59 HIS N 6 1 59 HIS H 0.439 -0.561 1.439 . AN6 59 . HN AN6 59 . N 1 1
294 6 1 60 ARG N 6 1 60 ARG H 0.414 -0.586 1.414 . AN6 60 . N AN6 60 . HN 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 14.969 1.089 34.714 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 14.609 1.739 36.045 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.248 3.784 35.901 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 12.934 2.889 36.499 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 13.314 2.843 34.844 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 15.508 2.077 36.538 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 14.105 1.016 36.669 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 13.708 2.902 35.804 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 15.050 1.762 33.686 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C 14.328 -1.037 32.598 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 15.532 -0.928 33.527 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 16.029 -2.329 33.886 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 15.102 -0.682 35.588 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 16.322 -0.399 33.016 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 16.898 -2.251 34.524 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 16.293 -2.861 32.983 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 15.249 -2.867 34.405 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 15.180 -0.198 34.739 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O 14.380 -0.602 31.448 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 LYS C C 11.155 -0.550 32.415 1.00 . A A . 3 LYS C 1 1
1 21 1 1 3 LYS CA C 12.047 -1.781 32.298 1.00 . A A . 3 LYS CA 1 1
1 22 1 1 3 LYS CB C 11.278 -3.021 32.770 1.00 . A A . 3 LYS CB 1 1
1 23 1 1 3 LYS CD C 12.009 -4.857 31.197 1.00 . A A . 3 LYS CD 1 1
1 24 1 1 3 LYS CE C 13.205 -5.759 30.880 1.00 . A A . 3 LYS CE 1 1
1 25 1 1 3 LYS CG C 12.155 -4.279 32.615 1.00 . A A . 3 LYS CG 1 1
1 26 1 1 3 LYS H H 13.282 -1.943 34.017 1.00 . A A . 3 LYS H 1 1
1 27 1 1 3 LYS HA H 12.317 -1.910 31.259 1.00 . A A . 3 LYS HA 1 1
1 28 1 1 3 LYS HB2 H 11.010 -2.896 33.811 1.00 . A A . 3 LYS HB2 1 1
1 29 1 1 3 LYS HB3 H 10.379 -3.130 32.183 1.00 . A A . 3 LYS HB3 1 1
1 30 1 1 3 LYS HD2 H 11.099 -5.436 31.138 1.00 . A A . 3 LYS HD2 1 1
1 31 1 1 3 LYS HD3 H 11.969 -4.054 30.478 1.00 . A A . 3 LYS HD3 1 1
1 32 1 1 3 LYS HE2 H 13.080 -6.190 29.897 1.00 . A A . 3 LYS HE2 1 1
1 33 1 1 3 LYS HE3 H 14.113 -5.176 30.904 1.00 . A A . 3 LYS HE3 1 1
1 34 1 1 3 LYS HG2 H 13.190 -4.025 32.798 1.00 . A A . 3 LYS HG2 1 1
1 35 1 1 3 LYS HG3 H 11.840 -5.023 33.333 1.00 . A A . 3 LYS HG3 1 1
1 36 1 1 3 LYS HZ1 H 13.455 -6.437 32.833 1.00 . A A . 3 LYS HZ1 1 1
1 37 1 1 3 LYS HZ2 H 14.070 -7.490 31.649 1.00 . A A . 3 LYS HZ2 1 1
1 38 1 1 3 LYS HZ3 H 12.394 -7.381 31.904 1.00 . A A . 3 LYS HZ3 1 1
1 39 1 1 3 LYS N N 13.263 -1.614 33.094 1.00 . A A . 3 LYS N 1 1
1 40 1 1 3 LYS NZ N 13.288 -6.849 31.893 1.00 . A A . 3 LYS NZ 1 1
1 41 1 1 3 LYS O O 10.152 -0.555 33.128 1.00 . A A . 3 LYS O 1 1
1 42 1 1 4 ASN C C 11.117 2.517 30.460 1.00 . A A . 4 ASN C 1 1
1 43 1 1 4 ASN CA C 10.769 1.724 31.708 1.00 . A A . 4 ASN CA 1 1
1 44 1 1 4 ASN CB C 11.102 2.545 32.954 1.00 . A A . 4 ASN CB 1 1
1 45 1 1 4 ASN CG C 10.533 1.864 34.194 1.00 . A A . 4 ASN CG 1 1
1 46 1 1 4 ASN H H 12.332 0.411 31.156 1.00 . A A . 4 ASN H 1 1
1 47 1 1 4 ASN HA H 9.712 1.500 31.700 1.00 . A A . 4 ASN HA 1 1
1 48 1 1 4 ASN HB2 H 12.174 2.631 33.051 1.00 . A A . 4 ASN HB2 1 1
1 49 1 1 4 ASN HB3 H 10.670 3.530 32.859 1.00 . A A . 4 ASN HB3 1 1
1 50 1 1 4 ASN HD21 H 8.689 1.749 33.466 1.00 . A A . 4 ASN HD21 1 1
1 51 1 1 4 ASN HD22 H 8.895 1.110 35.025 1.00 . A A . 4 ASN HD22 1 1
1 52 1 1 4 ASN N N 11.525 0.479 31.708 1.00 . A A . 4 ASN N 1 1
1 53 1 1 4 ASN ND2 N 9.268 1.548 34.231 1.00 . A A . 4 ASN ND2 1 1
1 54 1 1 4 ASN O O 10.240 3.006 29.751 1.00 . A A . 4 ASN O 1 1
1 55 1 1 4 ASN OD1 O 11.262 1.612 35.154 1.00 . A A . 4 ASN OD1 1 1
1 56 1 1 5 VAL C C 12.327 2.617 27.769 1.00 . A A . 5 VAL C 1 1
1 57 1 1 5 VAL CA C 12.857 3.328 29.014 1.00 . A A . 5 VAL CA 1 1
1 58 1 1 5 VAL CB C 14.406 3.365 29.009 1.00 . A A . 5 VAL CB 1 1
1 59 1 1 5 VAL CG1 C 14.909 4.698 28.449 1.00 . A A . 5 VAL CG1 1 1
1 60 1 1 5 VAL CG2 C 14.933 3.200 30.443 1.00 . A A . 5 VAL CG2 1 1
1 61 1 1 5 VAL H H 13.037 2.189 30.789 1.00 . A A . 5 VAL H 1 1
1 62 1 1 5 VAL HA H 12.466 4.335 29.039 1.00 . A A . 5 VAL HA 1 1
1 63 1 1 5 VAL HB H 14.788 2.557 28.399 1.00 . A A . 5 VAL HB 1 1
1 64 1 1 5 VAL HG11 H 14.468 5.512 29.004 1.00 . A A . 5 VAL HG11 1 1
1 65 1 1 5 VAL HG12 H 14.636 4.779 27.408 1.00 . A A . 5 VAL HG12 1 1
1 66 1 1 5 VAL HG13 H 15.981 4.738 28.547 1.00 . A A . 5 VAL HG13 1 1
1 67 1 1 5 VAL HG21 H 14.831 2.169 30.747 1.00 . A A . 5 VAL HG21 1 1
1 68 1 1 5 VAL HG22 H 14.365 3.831 31.110 1.00 . A A . 5 VAL HG22 1 1
1 69 1 1 5 VAL HG23 H 15.976 3.484 30.480 1.00 . A A . 5 VAL HG23 1 1
1 70 1 1 5 VAL N N 12.387 2.616 30.193 1.00 . A A . 5 VAL N 1 1
1 71 1 1 5 VAL O O 11.616 3.202 26.954 1.00 . A A . 5 VAL O 1 1
1 72 1 1 6 ILE C C 10.699 0.495 26.497 1.00 . A A . 6 ILE C 1 1
1 73 1 1 6 ILE CA C 12.229 0.539 26.538 1.00 . A A . 6 ILE CA 1 1
1 74 1 1 6 ILE CB C 12.801 -0.872 26.708 1.00 . A A . 6 ILE CB 1 1
1 75 1 1 6 ILE CD1 C 14.856 -2.183 27.270 1.00 . A A . 6 ILE CD1 1 1
1 76 1 1 6 ILE CG1 C 14.320 -0.793 26.918 1.00 . A A . 6 ILE CG1 1 1
1 77 1 1 6 ILE CG2 C 12.510 -1.716 25.459 1.00 . A A . 6 ILE CG2 1 1
1 78 1 1 6 ILE H H 13.239 0.952 28.333 1.00 . A A . 6 ILE H 1 1
1 79 1 1 6 ILE HA H 12.598 0.961 25.616 1.00 . A A . 6 ILE HA 1 1
1 80 1 1 6 ILE HB H 12.347 -1.329 27.573 1.00 . A A . 6 ILE HB 1 1
1 81 1 1 6 ILE HD11 H 14.376 -2.537 28.171 1.00 . A A . 6 ILE HD11 1 1
1 82 1 1 6 ILE HD12 H 15.923 -2.127 27.430 1.00 . A A . 6 ILE HD12 1 1
1 83 1 1 6 ILE HD13 H 14.649 -2.865 26.459 1.00 . A A . 6 ILE HD13 1 1
1 84 1 1 6 ILE HG12 H 14.791 -0.444 26.011 1.00 . A A . 6 ILE HG12 1 1
1 85 1 1 6 ILE HG13 H 14.542 -0.111 27.724 1.00 . A A . 6 ILE HG13 1 1
1 86 1 1 6 ILE HG21 H 11.510 -1.523 25.111 1.00 . A A . 6 ILE HG21 1 1
1 87 1 1 6 ILE HG22 H 12.607 -2.763 25.704 1.00 . A A . 6 ILE HG22 1 1
1 88 1 1 6 ILE HG23 H 13.215 -1.465 24.679 1.00 . A A . 6 ILE HG23 1 1
1 89 1 1 6 ILE N N 12.667 1.365 27.652 1.00 . A A . 6 ILE N 1 1
1 90 1 1 6 ILE O O 10.091 0.447 25.428 1.00 . A A . 6 ILE O 1 1
1 91 1 1 7 VAL C C 8.033 1.666 27.029 1.00 . A A . 7 VAL C 1 1
1 92 1 1 7 VAL CA C 8.650 0.482 27.772 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 7 VAL CB C 8.228 0.523 29.243 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 7 VAL CG1 C 6.722 0.271 29.348 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C 8.981 -0.560 30.018 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 7 VAL H H 10.671 0.585 28.457 1.00 . A A . 7 VAL H 1 1
1 97 1 1 7 VAL HA H 8.285 -0.430 27.331 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 7 VAL HB H 8.458 1.492 29.657 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 7 VAL HG11 H 6.442 0.197 30.388 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H 6.475 -0.651 28.842 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H 6.188 1.088 28.887 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H 8.648 -0.563 31.046 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H 10.040 -0.358 29.983 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H 8.783 -1.525 29.574 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 7 VAL N N 10.107 0.516 27.660 1.00 . A A . 7 VAL N 1 1
1 106 1 1 7 VAL O O 7.006 1.528 26.367 1.00 . A A . 7 VAL O 1 1
1 107 1 1 8 LEU C C 8.081 3.761 24.949 1.00 . A A . 8 LEU C 1 1
1 108 1 1 8 LEU CA C 8.136 3.999 26.465 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 8 LEU CB C 9.022 5.229 26.786 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 8 LEU CD1 C 8.552 5.211 29.259 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C 9.243 7.328 28.125 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 8 LEU CG C 8.448 6.029 27.968 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 8 LEU H H 9.457 2.859 27.695 1.00 . A A . 8 LEU H 1 1
1 114 1 1 8 LEU HA H 7.130 4.182 26.814 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 8 LEU HB2 H 10.014 4.894 27.038 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H 9.079 5.876 25.921 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H 8.271 4.187 29.063 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H 7.888 5.627 30.002 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 9.567 5.241 29.626 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H 8.992 8.005 27.321 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H 10.301 7.108 28.093 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H 9.001 7.787 29.072 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 8 LEU HG H 7.412 6.266 27.776 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 8 LEU N N 8.651 2.809 27.140 1.00 . A A . 8 LEU N 1 1
1 125 1 1 8 LEU O O 7.123 4.162 24.289 1.00 . A A . 8 LEU O 1 1
1 126 1 1 9 ASN C C 7.923 1.959 22.590 1.00 . A A . 9 ASN C 1 1
1 127 1 1 9 ASN CA C 9.116 2.828 22.981 1.00 . A A . 9 ASN CA 1 1
1 128 1 1 9 ASN CB C 10.416 2.110 22.615 1.00 . A A . 9 ASN CB 1 1
1 129 1 1 9 ASN CG C 10.545 2.004 21.099 1.00 . A A . 9 ASN CG 1 1
1 130 1 1 9 ASN H H 9.819 2.805 24.989 1.00 . A A . 9 ASN H 1 1
1 131 1 1 9 ASN HA H 9.066 3.760 22.436 1.00 . A A . 9 ASN HA 1 1
1 132 1 1 9 ASN HB2 H 11.255 2.665 23.009 1.00 . A A . 9 ASN HB2 1 1
1 133 1 1 9 ASN HB3 H 10.410 1.118 23.043 1.00 . A A . 9 ASN HB3 1 1
1 134 1 1 9 ASN HD21 H 11.528 0.280 21.155 1.00 . A A . 9 ASN HD21 1 1
1 135 1 1 9 ASN HD22 H 11.242 0.904 19.601 1.00 . A A . 9 ASN HD22 1 1
1 136 1 1 9 ASN N N 9.086 3.114 24.416 1.00 . A A . 9 ASN N 1 1
1 137 1 1 9 ASN ND2 N 11.155 0.978 20.575 1.00 . A A . 9 ASN ND2 1 1
1 138 1 1 9 ASN O O 7.298 2.164 21.549 1.00 . A A . 9 ASN O 1 1
1 139 1 1 9 ASN OD1 O 10.076 2.882 20.373 1.00 . A A . 9 ASN OD1 1 1
1 140 1 1 10 ALA C C 5.239 0.885 23.003 1.00 . A A . 10 ALA C 1 1
1 141 1 1 10 ALA CA C 6.527 0.083 23.154 1.00 . A A . 10 ALA CA 1 1
1 142 1 1 10 ALA CB C 6.386 -0.942 24.286 1.00 . A A . 10 ALA CB 1 1
1 143 1 1 10 ALA H H 8.215 0.886 24.203 1.00 . A A . 10 ALA H 1 1
1 144 1 1 10 ALA HA H 6.722 -0.439 22.228 1.00 . A A . 10 ALA HA 1 1
1 145 1 1 10 ALA HB1 H 5.377 -1.330 24.306 1.00 . A A . 10 ALA HB1 1 1
1 146 1 1 10 ALA HB2 H 6.608 -0.472 25.231 1.00 . A A . 10 ALA HB2 1 1
1 147 1 1 10 ALA HB3 H 7.076 -1.755 24.120 1.00 . A A . 10 ALA HB3 1 1
1 148 1 1 10 ALA N N 7.635 0.996 23.420 1.00 . A A . 10 ALA N 1 1
1 149 1 1 10 ALA O O 4.409 0.585 22.144 1.00 . A A . 10 ALA O 1 1
1 150 1 1 11 ALA C C 3.747 3.343 22.374 1.00 . A A . 11 ALA C 1 1
1 151 1 1 11 ALA CA C 3.891 2.719 23.762 1.00 . A A . 11 ALA CA 1 1
1 152 1 1 11 ALA CB C 3.975 3.821 24.824 1.00 . A A . 11 ALA CB 1 1
1 153 1 1 11 ALA H H 5.769 2.066 24.498 1.00 . A A . 11 ALA H 1 1
1 154 1 1 11 ALA HA H 3.024 2.110 23.961 1.00 . A A . 11 ALA HA 1 1
1 155 1 1 11 ALA HB1 H 4.399 3.413 25.730 1.00 . A A . 11 ALA HB1 1 1
1 156 1 1 11 ALA HB2 H 2.985 4.197 25.030 1.00 . A A . 11 ALA HB2 1 1
1 157 1 1 11 ALA HB3 H 4.599 4.625 24.464 1.00 . A A . 11 ALA HB3 1 1
1 158 1 1 11 ALA N N 5.083 1.885 23.822 1.00 . A A . 11 ALA N 1 1
1 159 1 1 11 ALA O O 2.642 3.425 21.838 1.00 . A A . 11 ALA O 1 1
1 160 1 1 12 SER C C 4.255 3.344 19.458 1.00 . A A . 12 SER C 1 1
1 161 1 1 12 SER CA C 4.802 4.356 20.464 1.00 . A A . 12 SER CA 1 1
1 162 1 1 12 SER CB C 6.204 4.794 20.043 1.00 . A A . 12 SER CB 1 1
1 163 1 1 12 SER H H 5.702 3.663 22.261 1.00 . A A . 12 SER H 1 1
1 164 1 1 12 SER HA H 4.154 5.220 20.483 1.00 . A A . 12 SER HA 1 1
1 165 1 1 12 SER HB2 H 6.585 5.516 20.746 1.00 . A A . 12 SER HB2 1 1
1 166 1 1 12 SER HB3 H 6.859 3.934 20.024 1.00 . A A . 12 SER HB3 1 1
1 167 1 1 12 SER HG H 5.370 5.040 18.301 1.00 . A A . 12 SER HG 1 1
1 168 1 1 12 SER N N 4.844 3.762 21.798 1.00 . A A . 12 SER N 1 1
1 169 1 1 12 SER O O 3.459 3.686 18.583 1.00 . A A . 12 SER O 1 1
1 170 1 1 12 SER OG O 6.143 5.388 18.752 1.00 . A A . 12 SER OG 1 1
1 171 1 1 13 ALA C C 2.751 0.899 18.710 1.00 . A A . 13 ALA C 1 1
1 172 1 1 13 ALA CA C 4.269 1.054 18.678 1.00 . A A . 13 ALA CA 1 1
1 173 1 1 13 ALA CB C 4.937 -0.269 19.070 1.00 . A A . 13 ALA CB 1 1
1 174 1 1 13 ALA H H 5.361 1.924 20.275 1.00 . A A . 13 ALA H 1 1
1 175 1 1 13 ALA HA H 4.573 1.309 17.674 1.00 . A A . 13 ALA HA 1 1
1 176 1 1 13 ALA HB1 H 4.915 -0.946 18.226 1.00 . A A . 13 ALA HB1 1 1
1 177 1 1 13 ALA HB2 H 4.409 -0.711 19.903 1.00 . A A . 13 ALA HB2 1 1
1 178 1 1 13 ALA HB3 H 5.962 -0.082 19.353 1.00 . A A . 13 ALA HB3 1 1
1 179 1 1 13 ALA N N 4.696 2.121 19.582 1.00 . A A . 13 ALA N 1 1
1 180 1 1 13 ALA O O 2.122 0.655 17.681 1.00 . A A . 13 ALA O 1 1
1 181 1 1 14 ALA C C 0.056 1.991 19.119 1.00 . A A . 14 ALA C 1 1
1 182 1 1 14 ALA CA C 0.731 0.949 20.009 1.00 . A A . 14 ALA CA 1 1
1 183 1 1 14 ALA CB C 0.325 1.171 21.469 1.00 . A A . 14 ALA CB 1 1
1 184 1 1 14 ALA H H 2.734 1.277 20.647 1.00 . A A . 14 ALA H 1 1
1 185 1 1 14 ALA HA H 0.417 -0.037 19.701 1.00 . A A . 14 ALA HA 1 1
1 186 1 1 14 ALA HB1 H 0.326 2.229 21.689 1.00 . A A . 14 ALA HB1 1 1
1 187 1 1 14 ALA HB2 H 1.028 0.671 22.118 1.00 . A A . 14 ALA HB2 1 1
1 188 1 1 14 ALA HB3 H -0.664 0.770 21.633 1.00 . A A . 14 ALA HB3 1 1
1 189 1 1 14 ALA N N 2.179 1.056 19.871 1.00 . A A . 14 ALA N 1 1
1 190 1 1 14 ALA O O -0.972 1.726 18.497 1.00 . A A . 14 ALA O 1 1
1 191 1 1 15 GLY C C -0.002 3.842 16.809 1.00 . A A . 15 GLY C 1 1
1 192 1 1 15 GLY CA C 0.082 4.247 18.280 1.00 . A A . 15 GLY CA 1 1
1 193 1 1 15 GLY H H 1.436 3.293 19.630 1.00 . A A . 15 GLY H 1 1
1 194 1 1 15 GLY HA2 H -0.907 4.488 18.641 1.00 . A A . 15 GLY HA2 1 1
1 195 1 1 15 GLY HA3 H 0.717 5.114 18.371 1.00 . A A . 15 GLY HA3 1 1
1 196 1 1 15 GLY N N 0.634 3.160 19.083 1.00 . A A . 15 GLY N 1 1
1 197 1 1 15 GLY O O -0.996 4.122 16.138 1.00 . A A . 15 GLY O 1 1
1 198 1 1 16 ASN C C -0.126 1.777 14.662 1.00 . A A . 16 ASN C 1 1
1 199 1 1 16 ASN CA C 1.033 2.737 14.932 1.00 . A A . 16 ASN CA 1 1
1 200 1 1 16 ASN CB C 2.357 2.031 14.630 1.00 . A A . 16 ASN CB 1 1
1 201 1 1 16 ASN CG C 3.503 3.036 14.654 1.00 . A A . 16 ASN CG 1 1
1 202 1 1 16 ASN H H 1.785 2.990 16.899 1.00 . A A . 16 ASN H 1 1
1 203 1 1 16 ASN HA H 0.941 3.594 14.279 1.00 . A A . 16 ASN HA 1 1
1 204 1 1 16 ASN HB2 H 2.533 1.268 15.374 1.00 . A A . 16 ASN HB2 1 1
1 205 1 1 16 ASN HB3 H 2.304 1.572 13.653 1.00 . A A . 16 ASN HB3 1 1
1 206 1 1 16 ASN HD21 H 4.885 1.672 15.066 1.00 . A A . 16 ASN HD21 1 1
1 207 1 1 16 ASN HD22 H 5.458 3.262 14.917 1.00 . A A . 16 ASN HD22 1 1
1 208 1 1 16 ASN N N 1.017 3.185 16.324 1.00 . A A . 16 ASN N 1 1
1 209 1 1 16 ASN ND2 N 4.716 2.623 14.899 1.00 . A A . 16 ASN ND2 1 1
1 210 1 1 16 ASN O O -0.764 1.836 13.610 1.00 . A A . 16 ASN O 1 1
1 211 1 1 16 ASN OD1 O 3.287 4.229 14.443 1.00 . A A . 16 ASN OD1 1 1
1 212 1 1 17 HIS C C -2.773 0.620 15.106 1.00 . A A . 17 HIS C 1 1
1 213 1 1 17 HIS CA C -1.459 -0.069 15.462 1.00 . A A . 17 HIS CA 1 1
1 214 1 1 17 HIS CB C -1.625 -0.854 16.766 1.00 . A A . 17 HIS CB 1 1
1 215 1 1 17 HIS CD2 C 0.885 -1.578 16.479 1.00 . A A . 17 HIS CD2 1 1
1 216 1 1 17 HIS CE1 C 1.171 -2.507 18.416 1.00 . A A . 17 HIS CE1 1 1
1 217 1 1 17 HIS CG C -0.305 -1.465 17.153 1.00 . A A . 17 HIS CG 1 1
1 218 1 1 17 HIS H H 0.167 0.903 16.412 1.00 . A A . 17 HIS H 1 1
1 219 1 1 17 HIS HA H -1.202 -0.760 14.673 1.00 . A A . 17 HIS HA 1 1
1 220 1 1 17 HIS HB2 H -1.959 -0.189 17.547 1.00 . A A . 17 HIS HB2 1 1
1 221 1 1 17 HIS HB3 H -2.356 -1.636 16.624 1.00 . A A . 17 HIS HB3 1 1
1 222 1 1 17 HIS HD1 H -0.760 -2.149 19.107 1.00 . A A . 17 HIS HD1 1 1
1 223 1 1 17 HIS HD2 H 1.072 -1.212 15.480 1.00 . A A . 17 HIS HD2 1 1
1 224 1 1 17 HIS HE1 H 1.614 -3.020 19.256 1.00 . A A . 17 HIS HE1 1 1
1 225 1 1 17 HIS HE2 H 2.744 -2.453 17.054 1.00 . A A . 17 HIS HE2 1 1
1 226 1 1 17 HIS N N -0.382 0.906 15.603 1.00 . A A . 17 HIS N 1 1
1 227 1 1 17 HIS ND1 N -0.100 -2.064 18.386 1.00 . A A . 17 HIS ND1 1 1
1 228 1 1 17 HIS NE2 N 1.815 -2.235 17.278 1.00 . A A . 17 HIS NE2 1 1
1 229 1 1 17 HIS O O -3.570 0.954 15.982 1.00 . A A . 17 HIS O 1 1
1 230 1 1 18 GLY C C -4.386 1.225 11.866 1.00 . A A . 18 GLY C 1 1
1 231 1 1 18 GLY CA C -4.204 1.467 13.360 1.00 . A A . 18 GLY CA 1 1
1 232 1 1 18 GLY H H -2.313 0.531 13.182 1.00 . A A . 18 GLY H 1 1
1 233 1 1 18 GLY HA2 H -5.053 1.064 13.894 1.00 . A A . 18 GLY HA2 1 1
1 234 1 1 18 GLY HA3 H -4.138 2.527 13.541 1.00 . A A . 18 GLY HA3 1 1
1 235 1 1 18 GLY N N -2.986 0.821 13.834 1.00 . A A . 18 GLY N 1 1
1 236 1 1 18 GLY O O -3.537 1.609 11.060 1.00 . A A . 18 GLY O 1 1
1 237 1 1 19 PHE C C -5.523 1.499 9.216 1.00 . A A . 19 PHE C 1 1
1 238 1 1 19 PHE CA C -5.730 0.274 10.106 1.00 . A A . 19 PHE CA 1 1
1 239 1 1 19 PHE CB C -7.164 -0.270 9.951 1.00 . A A . 19 PHE CB 1 1
1 240 1 1 19 PHE CD1 C -8.331 1.757 10.910 1.00 . A A . 19 PHE CD1 1 1
1 241 1 1 19 PHE CD2 C -8.916 1.037 8.668 1.00 . A A . 19 PHE CD2 1 1
1 242 1 1 19 PHE CE1 C -9.245 2.813 10.807 1.00 . A A . 19 PHE CE1 1 1
1 243 1 1 19 PHE CE2 C -9.830 2.091 8.568 1.00 . A A . 19 PHE CE2 1 1
1 244 1 1 19 PHE CG C -8.164 0.868 9.841 1.00 . A A . 19 PHE CG 1 1
1 245 1 1 19 PHE CZ C -9.994 2.980 9.636 1.00 . A A . 19 PHE CZ 1 1
1 246 1 1 19 PHE H H -6.103 0.279 12.180 1.00 . A A . 19 PHE H 1 1
1 247 1 1 19 PHE HA H -5.039 -0.494 9.792 1.00 . A A . 19 PHE HA 1 1
1 248 1 1 19 PHE HB2 H -7.218 -0.880 9.061 1.00 . A A . 19 PHE HB2 1 1
1 249 1 1 19 PHE HB3 H -7.408 -0.876 10.811 1.00 . A A . 19 PHE HB3 1 1
1 250 1 1 19 PHE HD1 H -7.753 1.630 11.814 1.00 . A A . 19 PHE HD1 1 1
1 251 1 1 19 PHE HD2 H -8.795 0.351 7.841 1.00 . A A . 19 PHE HD2 1 1
1 252 1 1 19 PHE HE1 H -9.373 3.498 11.632 1.00 . A A . 19 PHE HE1 1 1
1 253 1 1 19 PHE HE2 H -10.405 2.220 7.663 1.00 . A A . 19 PHE HE2 1 1
1 254 1 1 19 PHE HZ H -10.700 3.793 9.558 1.00 . A A . 19 PHE HZ 1 1
1 255 1 1 19 PHE N N -5.463 0.582 11.506 1.00 . A A . 19 PHE N 1 1
1 256 1 1 19 PHE O O -5.049 1.376 8.089 1.00 . A A . 19 PHE O 1 1
1 257 1 1 20 PHE C C -4.244 4.038 8.554 1.00 . A A . 20 PHE C 1 1
1 258 1 1 20 PHE CA C -5.709 3.865 8.921 1.00 . A A . 20 PHE CA 1 1
1 259 1 1 20 PHE CB C -6.203 5.086 9.703 1.00 . A A . 20 PHE CB 1 1
1 260 1 1 20 PHE CD1 C -4.247 5.677 11.183 1.00 . A A . 20 PHE CD1 1 1
1 261 1 1 20 PHE CD2 C -6.199 4.644 12.185 1.00 . A A . 20 PHE CD2 1 1
1 262 1 1 20 PHE CE1 C -3.629 5.727 12.438 1.00 . A A . 20 PHE CE1 1 1
1 263 1 1 20 PHE CE2 C -5.581 4.694 13.440 1.00 . A A . 20 PHE CE2 1 1
1 264 1 1 20 PHE CG C -5.532 5.135 11.056 1.00 . A A . 20 PHE CG 1 1
1 265 1 1 20 PHE CZ C -4.296 5.235 13.566 1.00 . A A . 20 PHE CZ 1 1
1 266 1 1 20 PHE H H -6.241 2.701 10.620 1.00 . A A . 20 PHE H 1 1
1 267 1 1 20 PHE HA H -6.289 3.771 8.014 1.00 . A A . 20 PHE HA 1 1
1 268 1 1 20 PHE HB2 H -5.965 5.984 9.152 1.00 . A A . 20 PHE HB2 1 1
1 269 1 1 20 PHE HB3 H -7.272 5.018 9.834 1.00 . A A . 20 PHE HB3 1 1
1 270 1 1 20 PHE HD1 H -3.733 6.056 10.312 1.00 . A A . 20 PHE HD1 1 1
1 271 1 1 20 PHE HD2 H -7.189 4.226 12.088 1.00 . A A . 20 PHE HD2 1 1
1 272 1 1 20 PHE HE1 H -2.637 6.143 12.536 1.00 . A A . 20 PHE HE1 1 1
1 273 1 1 20 PHE HE2 H -6.095 4.315 14.310 1.00 . A A . 20 PHE HE2 1 1
1 274 1 1 20 PHE HZ H -3.819 5.274 14.535 1.00 . A A . 20 PHE HZ 1 1
1 275 1 1 20 PHE N N -5.872 2.656 9.713 1.00 . A A . 20 PHE N 1 1
1 276 1 1 20 PHE O O -3.913 4.389 7.422 1.00 . A A . 20 PHE O 1 1
1 277 1 1 21 TRP C C -1.505 2.968 8.160 1.00 . A A . 21 TRP C 1 1
1 278 1 1 21 TRP CA C -1.949 3.920 9.268 1.00 . A A . 21 TRP CA 1 1
1 279 1 1 21 TRP CB C -1.209 3.609 10.572 1.00 . A A . 21 TRP CB 1 1
1 280 1 1 21 TRP CD1 C 1.197 2.858 10.536 1.00 . A A . 21 TRP CD1 1 1
1 281 1 1 21 TRP CD2 C 0.983 5.056 10.102 1.00 . A A . 21 TRP CD2 1 1
1 282 1 1 21 TRP CE2 C 2.367 4.764 10.059 1.00 . A A . 21 TRP CE2 1 1
1 283 1 1 21 TRP CE3 C 0.579 6.384 9.861 1.00 . A A . 21 TRP CE3 1 1
1 284 1 1 21 TRP CG C 0.261 3.824 10.406 1.00 . A A . 21 TRP CG 1 1
1 285 1 1 21 TRP CH2 C 2.898 7.061 9.549 1.00 . A A . 21 TRP CH2 1 1
1 286 1 1 21 TRP CZ2 C 3.316 5.749 9.786 1.00 . A A . 21 TRP CZ2 1 1
1 287 1 1 21 TRP CZ3 C 1.533 7.378 9.586 1.00 . A A . 21 TRP CZ3 1 1
1 288 1 1 21 TRP H H -3.696 3.540 10.397 1.00 . A A . 21 TRP H 1 1
1 289 1 1 21 TRP HA H -1.730 4.932 8.971 1.00 . A A . 21 TRP HA 1 1
1 290 1 1 21 TRP HB2 H -1.577 4.257 11.353 1.00 . A A . 21 TRP HB2 1 1
1 291 1 1 21 TRP HB3 H -1.392 2.581 10.847 1.00 . A A . 21 TRP HB3 1 1
1 292 1 1 21 TRP HD1 H 1.001 1.821 10.765 1.00 . A A . 21 TRP HD1 1 1
1 293 1 1 21 TRP HE1 H 3.292 2.925 10.375 1.00 . A A . 21 TRP HE1 1 1
1 294 1 1 21 TRP HE3 H -0.468 6.642 9.889 1.00 . A A . 21 TRP HE3 1 1
1 295 1 1 21 TRP HH2 H 3.626 7.830 9.336 1.00 . A A . 21 TRP HH2 1 1
1 296 1 1 21 TRP HZ2 H 4.366 5.500 9.759 1.00 . A A . 21 TRP HZ2 1 1
1 297 1 1 21 TRP HZ3 H 1.213 8.393 9.401 1.00 . A A . 21 TRP HZ3 1 1
1 298 1 1 21 TRP N N -3.382 3.793 9.500 1.00 . A A . 21 TRP N 1 1
1 299 1 1 21 TRP NE1 N 2.445 3.413 10.333 1.00 . A A . 21 TRP NE1 1 1
1 300 1 1 21 TRP O O -0.684 3.321 7.314 1.00 . A A . 21 TRP O 1 1
1 301 1 1 22 GLY C C -2.062 1.267 5.763 1.00 . A A . 22 GLY C 1 1
1 302 1 1 22 GLY CA C -1.720 0.777 7.168 1.00 . A A . 22 GLY CA 1 1
1 303 1 1 22 GLY H H -2.698 1.565 8.876 1.00 . A A . 22 GLY H 1 1
1 304 1 1 22 GLY HA2 H -0.663 0.558 7.221 1.00 . A A . 22 GLY HA2 1 1
1 305 1 1 22 GLY HA3 H -2.279 -0.124 7.371 1.00 . A A . 22 GLY HA3 1 1
1 306 1 1 22 GLY N N -2.051 1.782 8.174 1.00 . A A . 22 GLY N 1 1
1 307 1 1 22 GLY O O -1.330 1.012 4.810 1.00 . A A . 22 GLY O 1 1
1 308 1 1 23 LEU C C -2.560 3.408 3.744 1.00 . A A . 23 LEU C 1 1
1 309 1 1 23 LEU CA C -3.604 2.455 4.344 1.00 . A A . 23 LEU CA 1 1
1 310 1 1 23 LEU CB C -4.954 3.201 4.492 1.00 . A A . 23 LEU CB 1 1
1 311 1 1 23 LEU CD1 C -6.313 1.406 5.607 1.00 . A A . 23 LEU CD1 1 1
1 312 1 1 23 LEU CD2 C -7.425 3.057 4.112 1.00 . A A . 23 LEU CD2 1 1
1 313 1 1 23 LEU CG C -6.148 2.240 4.337 1.00 . A A . 23 LEU CG 1 1
1 314 1 1 23 LEU H H -3.714 2.106 6.438 1.00 . A A . 23 LEU H 1 1
1 315 1 1 23 LEU HA H -3.729 1.623 3.672 1.00 . A A . 23 LEU HA 1 1
1 316 1 1 23 LEU HB2 H -4.999 3.659 5.468 1.00 . A A . 23 LEU HB2 1 1
1 317 1 1 23 LEU HB3 H -5.027 3.975 3.736 1.00 . A A . 23 LEU HB3 1 1
1 318 1 1 23 LEU HD11 H -6.555 2.057 6.434 1.00 . A A . 23 LEU HD11 1 1
1 319 1 1 23 LEU HD12 H -5.395 0.879 5.815 1.00 . A A . 23 LEU HD12 1 1
1 320 1 1 23 LEU HD13 H -7.113 0.695 5.465 1.00 . A A . 23 LEU HD13 1 1
1 321 1 1 23 LEU HD21 H -8.286 2.417 4.230 1.00 . A A . 23 LEU HD21 1 1
1 322 1 1 23 LEU HD22 H -7.417 3.469 3.115 1.00 . A A . 23 LEU HD22 1 1
1 323 1 1 23 LEU HD23 H -7.471 3.859 4.834 1.00 . A A . 23 LEU HD23 1 1
1 324 1 1 23 LEU HG H -5.990 1.586 3.493 1.00 . A A . 23 LEU HG 1 1
1 325 1 1 23 LEU N N -3.166 1.947 5.642 1.00 . A A . 23 LEU N 1 1
1 326 1 1 23 LEU O O -2.357 3.428 2.531 1.00 . A A . 23 LEU O 1 1
1 327 1 1 24 LEU C C 0.219 4.571 3.376 1.00 . A A . 24 LEU C 1 1
1 328 1 1 24 LEU CA C -0.993 5.200 4.075 1.00 . A A . 24 LEU CA 1 1
1 329 1 1 24 LEU CB C -0.514 6.060 5.253 1.00 . A A . 24 LEU CB 1 1
1 330 1 1 24 LEU CD1 C -0.031 7.959 3.666 1.00 . A A . 24 LEU CD1 1 1
1 331 1 1 24 LEU CD2 C 0.899 7.981 5.989 1.00 . A A . 24 LEU CD2 1 1
1 332 1 1 24 LEU CG C 0.534 7.089 4.799 1.00 . A A . 24 LEU CG 1 1
1 333 1 1 24 LEU H H -2.182 4.196 5.522 1.00 . A A . 24 LEU H 1 1
1 334 1 1 24 LEU HA H -1.496 5.838 3.373 1.00 . A A . 24 LEU HA 1 1
1 335 1 1 24 LEU HB2 H -1.360 6.580 5.678 1.00 . A A . 24 LEU HB2 1 1
1 336 1 1 24 LEU HB3 H -0.077 5.419 6.005 1.00 . A A . 24 LEU HB3 1 1
1 337 1 1 24 LEU HD11 H -1.071 8.176 3.862 1.00 . A A . 24 LEU HD11 1 1
1 338 1 1 24 LEU HD12 H 0.057 7.430 2.727 1.00 . A A . 24 LEU HD12 1 1
1 339 1 1 24 LEU HD13 H 0.525 8.885 3.606 1.00 . A A . 24 LEU HD13 1 1
1 340 1 1 24 LEU HD21 H 0.061 8.619 6.231 1.00 . A A . 24 LEU HD21 1 1
1 341 1 1 24 LEU HD22 H 1.753 8.592 5.734 1.00 . A A . 24 LEU HD22 1 1
1 342 1 1 24 LEU HD23 H 1.139 7.364 6.842 1.00 . A A . 24 LEU HD23 1 1
1 343 1 1 24 LEU HG H 1.420 6.578 4.451 1.00 . A A . 24 LEU HG 1 1
1 344 1 1 24 LEU N N -1.957 4.218 4.568 1.00 . A A . 24 LEU N 1 1
1 345 1 1 24 LEU O O 0.644 5.060 2.329 1.00 . A A . 24 LEU O 1 1
1 346 1 1 25 VAL C C 1.677 2.354 1.941 1.00 . A A . 25 VAL C 1 1
1 347 1 1 25 VAL CA C 1.980 2.942 3.320 1.00 . A A . 25 VAL CA 1 1
1 348 1 1 25 VAL CB C 2.586 1.868 4.249 1.00 . A A . 25 VAL CB 1 1
1 349 1 1 25 VAL CG1 C 1.876 0.521 4.063 1.00 . A A . 25 VAL CG1 1 1
1 350 1 1 25 VAL CG2 C 4.079 1.695 3.935 1.00 . A A . 25 VAL CG2 1 1
1 351 1 1 25 VAL H H 0.456 3.199 4.795 1.00 . A A . 25 VAL H 1 1
1 352 1 1 25 VAL HA H 2.711 3.725 3.184 1.00 . A A . 25 VAL HA 1 1
1 353 1 1 25 VAL HB H 2.475 2.186 5.276 1.00 . A A . 25 VAL HB 1 1
1 354 1 1 25 VAL HG11 H 0.813 0.681 4.012 1.00 . A A . 25 VAL HG11 1 1
1 355 1 1 25 VAL HG12 H 2.103 -0.125 4.898 1.00 . A A . 25 VAL HG12 1 1
1 356 1 1 25 VAL HG13 H 2.214 0.057 3.149 1.00 . A A . 25 VAL HG13 1 1
1 357 1 1 25 VAL HG21 H 4.467 0.851 4.486 1.00 . A A . 25 VAL HG21 1 1
1 358 1 1 25 VAL HG22 H 4.612 2.589 4.222 1.00 . A A . 25 VAL HG22 1 1
1 359 1 1 25 VAL HG23 H 4.206 1.524 2.876 1.00 . A A . 25 VAL HG23 1 1
1 360 1 1 25 VAL N N 0.794 3.541 3.941 1.00 . A A . 25 VAL N 1 1
1 361 1 1 25 VAL O O 2.441 2.556 0.997 1.00 . A A . 25 VAL O 1 1
1 362 1 1 26 VAL C C -0.056 2.139 -0.501 1.00 . A A . 26 VAL C 1 1
1 363 1 1 26 VAL CA C 0.221 1.060 0.541 1.00 . A A . 26 VAL CA 1 1
1 364 1 1 26 VAL CB C -1.003 0.149 0.692 1.00 . A A . 26 VAL CB 1 1
1 365 1 1 26 VAL CG1 C -0.609 -1.106 1.471 1.00 . A A . 26 VAL CG1 1 1
1 366 1 1 26 VAL CG2 C -2.113 0.884 1.445 1.00 . A A . 26 VAL CG2 1 1
1 367 1 1 26 VAL H H 0.001 1.518 2.598 1.00 . A A . 26 VAL H 1 1
1 368 1 1 26 VAL HA H 1.050 0.460 0.196 1.00 . A A . 26 VAL HA 1 1
1 369 1 1 26 VAL HB H -1.358 -0.134 -0.289 1.00 . A A . 26 VAL HB 1 1
1 370 1 1 26 VAL HG11 H 0.029 -1.724 0.858 1.00 . A A . 26 VAL HG11 1 1
1 371 1 1 26 VAL HG12 H -1.500 -1.658 1.736 1.00 . A A . 26 VAL HG12 1 1
1 372 1 1 26 VAL HG13 H -0.081 -0.821 2.369 1.00 . A A . 26 VAL HG13 1 1
1 373 1 1 26 VAL HG21 H -2.964 0.228 1.557 1.00 . A A . 26 VAL HG21 1 1
1 374 1 1 26 VAL HG22 H -2.406 1.761 0.889 1.00 . A A . 26 VAL HG22 1 1
1 375 1 1 26 VAL HG23 H -1.753 1.175 2.420 1.00 . A A . 26 VAL HG23 1 1
1 376 1 1 26 VAL N N 0.586 1.650 1.823 1.00 . A A . 26 VAL N 1 1
1 377 1 1 26 VAL O O 0.323 2.006 -1.664 1.00 . A A . 26 VAL O 1 1
1 378 1 1 27 THR C C 0.161 4.918 -1.589 1.00 . A A . 27 THR C 1 1
1 379 1 1 27 THR CA C -1.079 4.257 -1.005 1.00 . A A . 27 THR CA 1 1
1 380 1 1 27 THR CB C -1.910 5.313 -0.265 1.00 . A A . 27 THR CB 1 1
1 381 1 1 27 THR CG2 C -2.375 6.418 -1.237 1.00 . A A . 27 THR CG2 1 1
1 382 1 1 27 THR H H -1.020 3.222 0.844 1.00 . A A . 27 THR H 1 1
1 383 1 1 27 THR HA H -1.673 3.854 -1.811 1.00 . A A . 27 THR HA 1 1
1 384 1 1 27 THR HB H -1.308 5.753 0.518 1.00 . A A . 27 THR HB 1 1
1 385 1 1 27 THR HG1 H -3.369 5.259 1.019 1.00 . A A . 27 THR HG1 1 1
1 386 1 1 27 THR HG21 H -3.421 6.625 -1.065 1.00 . A A . 27 THR HG21 1 1
1 387 1 1 27 THR HG22 H -2.243 6.097 -2.262 1.00 . A A . 27 THR HG22 1 1
1 388 1 1 27 THR HG23 H -1.801 7.319 -1.071 1.00 . A A . 27 THR HG23 1 1
1 389 1 1 27 THR N N -0.730 3.178 -0.089 1.00 . A A . 27 THR N 1 1
1 390 1 1 27 THR O O 0.220 5.193 -2.787 1.00 . A A . 27 THR O 1 1
1 391 1 1 27 THR OG1 O -3.045 4.688 0.319 1.00 . A A . 27 THR OG1 1 1
1 392 1 1 28 LEU C C 3.043 4.914 -2.260 1.00 . A A . 28 LEU C 1 1
1 393 1 1 28 LEU CA C 2.357 5.800 -1.230 1.00 . A A . 28 LEU CA 1 1
1 394 1 1 28 LEU CB C 3.302 6.053 -0.044 1.00 . A A . 28 LEU CB 1 1
1 395 1 1 28 LEU CD1 C 3.351 7.197 2.196 1.00 . A A . 28 LEU CD1 1 1
1 396 1 1 28 LEU CD2 C 3.383 8.575 0.117 1.00 . A A . 28 LEU CD2 1 1
1 397 1 1 28 LEU CG C 2.837 7.289 0.756 1.00 . A A . 28 LEU CG 1 1
1 398 1 1 28 LEU H H 1.035 4.940 0.188 1.00 . A A . 28 LEU H 1 1
1 399 1 1 28 LEU HA H 2.108 6.743 -1.690 1.00 . A A . 28 LEU HA 1 1
1 400 1 1 28 LEU HB2 H 3.295 5.182 0.599 1.00 . A A . 28 LEU HB2 1 1
1 401 1 1 28 LEU HB3 H 4.306 6.214 -0.410 1.00 . A A . 28 LEU HB3 1 1
1 402 1 1 28 LEU HD11 H 2.949 6.311 2.665 1.00 . A A . 28 LEU HD11 1 1
1 403 1 1 28 LEU HD12 H 3.036 8.071 2.747 1.00 . A A . 28 LEU HD12 1 1
1 404 1 1 28 LEU HD13 H 4.430 7.144 2.190 1.00 . A A . 28 LEU HD13 1 1
1 405 1 1 28 LEU HD21 H 3.173 9.413 0.765 1.00 . A A . 28 LEU HD21 1 1
1 406 1 1 28 LEU HD22 H 2.910 8.737 -0.839 1.00 . A A . 28 LEU HD22 1 1
1 407 1 1 28 LEU HD23 H 4.451 8.488 -0.019 1.00 . A A . 28 LEU HD23 1 1
1 408 1 1 28 LEU HG H 1.755 7.325 0.768 1.00 . A A . 28 LEU HG 1 1
1 409 1 1 28 LEU N N 1.134 5.168 -0.760 1.00 . A A . 28 LEU N 1 1
1 410 1 1 28 LEU O O 3.544 5.393 -3.276 1.00 . A A . 28 LEU O 1 1
1 411 1 1 29 ALA C C 3.044 2.648 -4.261 1.00 . A A . 29 ALA C 1 1
1 412 1 1 29 ALA CA C 3.718 2.692 -2.889 1.00 . A A . 29 ALA CA 1 1
1 413 1 1 29 ALA CB C 3.699 1.294 -2.268 1.00 . A A . 29 ALA CB 1 1
1 414 1 1 29 ALA H H 2.668 3.319 -1.145 1.00 . A A . 29 ALA H 1 1
1 415 1 1 29 ALA HA H 4.746 2.991 -3.023 1.00 . A A . 29 ALA HA 1 1
1 416 1 1 29 ALA HB1 H 4.364 0.646 -2.820 1.00 . A A . 29 ALA HB1 1 1
1 417 1 1 29 ALA HB2 H 2.695 0.898 -2.309 1.00 . A A . 29 ALA HB2 1 1
1 418 1 1 29 ALA HB3 H 4.022 1.352 -1.240 1.00 . A A . 29 ALA HB3 1 1
1 419 1 1 29 ALA N N 3.074 3.640 -1.985 1.00 . A A . 29 ALA N 1 1
1 420 1 1 29 ALA O O 3.720 2.598 -5.287 1.00 . A A . 29 ALA O 1 1
1 421 1 1 30 TRP C C 1.242 3.860 -6.402 1.00 . A A . 30 TRP C 1 1
1 422 1 1 30 TRP CA C 1.010 2.602 -5.551 1.00 . A A . 30 TRP CA 1 1
1 423 1 1 30 TRP CB C -0.505 2.421 -5.249 1.00 . A A . 30 TRP CB 1 1
1 424 1 1 30 TRP CD1 C -1.349 0.779 -6.983 1.00 . A A . 30 TRP CD1 1 1
1 425 1 1 30 TRP CD2 C -1.212 -0.138 -4.934 1.00 . A A . 30 TRP CD2 1 1
1 426 1 1 30 TRP CE2 C -1.696 -1.146 -5.801 1.00 . A A . 30 TRP CE2 1 1
1 427 1 1 30 TRP CE3 C -1.034 -0.463 -3.578 1.00 . A A . 30 TRP CE3 1 1
1 428 1 1 30 TRP CG C -1.000 1.078 -5.712 1.00 . A A . 30 TRP CG 1 1
1 429 1 1 30 TRP CH2 C -1.810 -2.734 -3.988 1.00 . A A . 30 TRP CH2 1 1
1 430 1 1 30 TRP CZ2 C -1.993 -2.429 -5.339 1.00 . A A . 30 TRP CZ2 1 1
1 431 1 1 30 TRP CZ3 C -1.331 -1.753 -3.109 1.00 . A A . 30 TRP CZ3 1 1
1 432 1 1 30 TRP H H 1.231 2.688 -3.450 1.00 . A A . 30 TRP H 1 1
1 433 1 1 30 TRP HA H 1.364 1.753 -6.115 1.00 . A A . 30 TRP HA 1 1
1 434 1 1 30 TRP HB2 H -0.661 2.498 -4.184 1.00 . A A . 30 TRP HB2 1 1
1 435 1 1 30 TRP HB3 H -1.079 3.197 -5.741 1.00 . A A . 30 TRP HB3 1 1
1 436 1 1 30 TRP HD1 H -1.311 1.459 -7.819 1.00 . A A . 30 TRP HD1 1 1
1 437 1 1 30 TRP HE1 H -2.075 -1.000 -7.842 1.00 . A A . 30 TRP HE1 1 1
1 438 1 1 30 TRP HE3 H -0.667 0.284 -2.893 1.00 . A A . 30 TRP HE3 1 1
1 439 1 1 30 TRP HH2 H -2.036 -3.724 -3.622 1.00 . A A . 30 TRP HH2 1 1
1 440 1 1 30 TRP HZ2 H -2.362 -3.181 -6.020 1.00 . A A . 30 TRP HZ2 1 1
1 441 1 1 30 TRP HZ3 H -1.190 -1.990 -2.065 1.00 . A A . 30 TRP HZ3 1 1
1 442 1 1 30 TRP N N 1.741 2.649 -4.285 1.00 . A A . 30 TRP N 1 1
1 443 1 1 30 TRP NE1 N -1.766 -0.538 -7.037 1.00 . A A . 30 TRP NE1 1 1
1 444 1 1 30 TRP O O 1.379 3.779 -7.622 1.00 . A A . 30 TRP O 1 1
1 445 1 1 31 HIS C C 2.727 6.408 -7.194 1.00 . A A . 31 HIS C 1 1
1 446 1 1 31 HIS CA C 1.390 6.274 -6.471 1.00 . A A . 31 HIS CA 1 1
1 447 1 1 31 HIS CB C 1.235 7.430 -5.480 1.00 . A A . 31 HIS CB 1 1
1 448 1 1 31 HIS CD2 C -0.032 9.494 -6.503 1.00 . A A . 31 HIS CD2 1 1
1 449 1 1 31 HIS CE1 C 1.667 10.487 -7.411 1.00 . A A . 31 HIS CE1 1 1
1 450 1 1 31 HIS CG C 1.072 8.722 -6.234 1.00 . A A . 31 HIS CG 1 1
1 451 1 1 31 HIS H H 1.086 5.004 -4.793 1.00 . A A . 31 HIS H 1 1
1 452 1 1 31 HIS HA H 0.606 6.352 -7.203 1.00 . A A . 31 HIS HA 1 1
1 453 1 1 31 HIS HB2 H 0.364 7.261 -4.863 1.00 . A A . 31 HIS HB2 1 1
1 454 1 1 31 HIS HB3 H 2.113 7.488 -4.854 1.00 . A A . 31 HIS HB3 1 1
1 455 1 1 31 HIS HD1 H 3.078 9.081 -6.812 1.00 . A A . 31 HIS HD1 1 1
1 456 1 1 31 HIS HD2 H -1.039 9.270 -6.185 1.00 . A A . 31 HIS HD2 1 1
1 457 1 1 31 HIS HE1 H 2.277 11.197 -7.951 1.00 . A A . 31 HIS HE1 1 1
1 458 1 1 31 HIS HE2 H -0.232 11.326 -7.578 1.00 . A A . 31 HIS HE2 1 1
1 459 1 1 31 HIS N N 1.234 5.000 -5.763 1.00 . A A . 31 HIS N 1 1
1 460 1 1 31 HIS ND1 N 2.143 9.375 -6.822 1.00 . A A . 31 HIS ND1 1 1
1 461 1 1 31 HIS NE2 N 0.347 10.608 -7.246 1.00 . A A . 31 HIS NE2 1 1
1 462 1 1 31 HIS O O 2.787 6.947 -8.300 1.00 . A A . 31 HIS O 1 1
1 463 1 1 32 VAL C C 5.271 5.366 -8.465 1.00 . A A . 32 VAL C 1 1
1 464 1 1 32 VAL CA C 5.107 6.132 -7.151 1.00 . A A . 32 VAL CA 1 1
1 465 1 1 32 VAL CB C 6.185 5.697 -6.157 1.00 . A A . 32 VAL CB 1 1
1 466 1 1 32 VAL CG1 C 6.288 6.728 -5.025 1.00 . A A . 32 VAL CG1 1 1
1 467 1 1 32 VAL CG2 C 5.830 4.328 -5.577 1.00 . A A . 32 VAL CG2 1 1
1 468 1 1 32 VAL H H 3.676 5.614 -5.662 1.00 . A A . 32 VAL H 1 1
1 469 1 1 32 VAL HA H 5.256 7.179 -7.362 1.00 . A A . 32 VAL HA 1 1
1 470 1 1 32 VAL HB H 7.132 5.639 -6.672 1.00 . A A . 32 VAL HB 1 1
1 471 1 1 32 VAL HG11 H 6.861 7.577 -5.363 1.00 . A A . 32 VAL HG11 1 1
1 472 1 1 32 VAL HG12 H 6.778 6.285 -4.174 1.00 . A A . 32 VAL HG12 1 1
1 473 1 1 32 VAL HG13 H 5.299 7.054 -4.738 1.00 . A A . 32 VAL HG13 1 1
1 474 1 1 32 VAL HG21 H 5.487 3.678 -6.368 1.00 . A A . 32 VAL HG21 1 1
1 475 1 1 32 VAL HG22 H 5.049 4.444 -4.839 1.00 . A A . 32 VAL HG22 1 1
1 476 1 1 32 VAL HG23 H 6.703 3.897 -5.109 1.00 . A A . 32 VAL HG23 1 1
1 477 1 1 32 VAL N N 3.777 5.984 -6.563 1.00 . A A . 32 VAL N 1 1
1 478 1 1 32 VAL O O 6.212 5.634 -9.213 1.00 . A A . 32 VAL O 1 1
1 479 1 1 33 LYS C C 4.791 4.662 -11.171 1.00 . A A . 33 LYS C 1 1
1 480 1 1 33 LYS CA C 4.520 3.696 -10.019 1.00 . A A . 33 LYS CA 1 1
1 481 1 1 33 LYS CB C 3.250 2.885 -10.297 1.00 . A A . 33 LYS CB 1 1
1 482 1 1 33 LYS CD C 2.096 0.726 -9.781 1.00 . A A . 33 LYS CD 1 1
1 483 1 1 33 LYS CE C 1.901 -0.356 -8.715 1.00 . A A . 33 LYS CE 1 1
1 484 1 1 33 LYS CG C 3.154 1.721 -9.304 1.00 . A A . 33 LYS CG 1 1
1 485 1 1 33 LYS H H 3.654 4.250 -8.142 1.00 . A A . 33 LYS H 1 1
1 486 1 1 33 LYS HA H 5.359 3.022 -9.946 1.00 . A A . 33 LYS HA 1 1
1 487 1 1 33 LYS HB2 H 2.386 3.524 -10.189 1.00 . A A . 33 LYS HB2 1 1
1 488 1 1 33 LYS HB3 H 3.285 2.495 -11.304 1.00 . A A . 33 LYS HB3 1 1
1 489 1 1 33 LYS HD2 H 1.162 1.243 -9.947 1.00 . A A . 33 LYS HD2 1 1
1 490 1 1 33 LYS HD3 H 2.424 0.266 -10.702 1.00 . A A . 33 LYS HD3 1 1
1 491 1 1 33 LYS HE2 H 1.724 0.111 -7.757 1.00 . A A . 33 LYS HE2 1 1
1 492 1 1 33 LYS HE3 H 1.055 -0.973 -8.975 1.00 . A A . 33 LYS HE3 1 1
1 493 1 1 33 LYS HG2 H 4.109 1.220 -9.236 1.00 . A A . 33 LYS HG2 1 1
1 494 1 1 33 LYS HG3 H 2.876 2.099 -8.332 1.00 . A A . 33 LYS HG3 1 1
1 495 1 1 33 LYS HZ1 H 3.461 -1.420 -9.595 1.00 . A A . 33 LYS HZ1 1 1
1 496 1 1 33 LYS HZ2 H 2.903 -2.087 -8.135 1.00 . A A . 33 LYS HZ2 1 1
1 497 1 1 33 LYS HZ3 H 3.870 -0.690 -8.120 1.00 . A A . 33 LYS HZ3 1 1
1 498 1 1 33 LYS N N 4.394 4.442 -8.761 1.00 . A A . 33 LYS N 1 1
1 499 1 1 33 LYS NZ N 3.126 -1.202 -8.636 1.00 . A A . 33 LYS NZ 1 1
1 500 1 1 33 LYS O O 5.796 4.539 -11.871 1.00 . A A . 33 LYS O 1 1
1 501 1 1 34 GLY C C 5.380 7.348 -12.287 1.00 . A A . 34 GLY C 1 1
1 502 1 1 34 GLY CA C 4.065 6.584 -12.423 1.00 . A A . 34 GLY CA 1 1
1 503 1 1 34 GLY H H 3.116 5.648 -10.787 1.00 . A A . 34 GLY H 1 1
1 504 1 1 34 GLY HA2 H 4.047 6.076 -13.377 1.00 . A A . 34 GLY HA2 1 1
1 505 1 1 34 GLY HA3 H 3.245 7.286 -12.381 1.00 . A A . 34 GLY HA3 1 1
1 506 1 1 34 GLY N N 3.911 5.603 -11.356 1.00 . A A . 34 GLY N 1 1
1 507 1 1 34 GLY O O 6.014 7.673 -13.281 1.00 . A A . 34 GLY O 1 1
1 508 1 1 35 ARG C C 8.233 7.587 -11.350 1.00 . A A . 35 ARG C 1 1
1 509 1 1 35 ARG CA C 7.017 8.367 -10.835 1.00 . A A . 35 ARG CA 1 1
1 510 1 1 35 ARG CB C 7.189 8.673 -9.343 1.00 . A A . 35 ARG CB 1 1
1 511 1 1 35 ARG CD C 6.403 10.115 -7.457 1.00 . A A . 35 ARG CD 1 1
1 512 1 1 35 ARG CG C 6.185 9.753 -8.927 1.00 . A A . 35 ARG CG 1 1
1 513 1 1 35 ARG CZ C 5.641 11.800 -5.917 1.00 . A A . 35 ARG CZ 1 1
1 514 1 1 35 ARG H H 5.219 7.355 -10.315 1.00 . A A . 35 ARG H 1 1
1 515 1 1 35 ARG HA H 6.969 9.306 -11.368 1.00 . A A . 35 ARG HA 1 1
1 516 1 1 35 ARG HB2 H 7.018 7.777 -8.768 1.00 . A A . 35 ARG HB2 1 1
1 517 1 1 35 ARG HB3 H 8.192 9.030 -9.163 1.00 . A A . 35 ARG HB3 1 1
1 518 1 1 35 ARG HD2 H 6.223 9.247 -6.846 1.00 . A A . 35 ARG HD2 1 1
1 519 1 1 35 ARG HD3 H 7.422 10.444 -7.317 1.00 . A A . 35 ARG HD3 1 1
1 520 1 1 35 ARG HE H 4.748 11.427 -7.645 1.00 . A A . 35 ARG HE 1 1
1 521 1 1 35 ARG HG2 H 6.328 10.631 -9.539 1.00 . A A . 35 ARG HG2 1 1
1 522 1 1 35 ARG HG3 H 5.181 9.380 -9.059 1.00 . A A . 35 ARG HG3 1 1
1 523 1 1 35 ARG HH11 H 7.268 10.757 -5.391 1.00 . A A . 35 ARG HH11 1 1
1 524 1 1 35 ARG HH12 H 6.746 11.955 -4.253 1.00 . A A . 35 ARG HH12 1 1
1 525 1 1 35 ARG HH21 H 4.052 12.989 -6.177 1.00 . A A . 35 ARG HH21 1 1
1 526 1 1 35 ARG HH22 H 4.924 13.219 -4.699 1.00 . A A . 35 ARG HH22 1 1
1 527 1 1 35 ARG N N 5.770 7.639 -11.076 1.00 . A A . 35 ARG N 1 1
1 528 1 1 35 ARG NE N 5.489 11.178 -7.054 1.00 . A A . 35 ARG NE 1 1
1 529 1 1 35 ARG NH1 N 6.629 11.479 -5.125 1.00 . A A . 35 ARG NH1 1 1
1 530 1 1 35 ARG NH2 N 4.808 12.743 -5.571 1.00 . A A . 35 ARG NH2 1 1
1 531 1 1 35 ARG O O 9.217 8.173 -11.793 1.00 . A A . 35 ARG O 1 1
1 532 1 1 36 LEU C C 9.737 5.527 -13.082 1.00 . A A . 36 LEU C 1 1
1 533 1 1 36 LEU CA C 9.324 5.439 -11.594 1.00 . A A . 36 LEU CA 1 1
1 534 1 1 36 LEU CB C 8.937 3.978 -11.270 1.00 . A A . 36 LEU CB 1 1
1 535 1 1 36 LEU CD1 C 9.739 1.662 -10.746 1.00 . A A . 36 LEU CD1 1 1
1 536 1 1 36 LEU CD2 C 11.297 3.281 -11.851 1.00 . A A . 36 LEU CD2 1 1
1 537 1 1 36 LEU CG C 10.153 3.140 -10.838 1.00 . A A . 36 LEU CG 1 1
1 538 1 1 36 LEU H H 7.411 5.892 -10.783 1.00 . A A . 36 LEU H 1 1
1 539 1 1 36 LEU HA H 10.166 5.708 -10.992 1.00 . A A . 36 LEU HA 1 1
1 540 1 1 36 LEU HB2 H 8.215 3.981 -10.466 1.00 . A A . 36 LEU HB2 1 1
1 541 1 1 36 LEU HB3 H 8.483 3.521 -12.140 1.00 . A A . 36 LEU HB3 1 1
1 542 1 1 36 LEU HD11 H 9.730 1.226 -11.735 1.00 . A A . 36 LEU HD11 1 1
1 543 1 1 36 LEU HD12 H 8.749 1.585 -10.314 1.00 . A A . 36 LEU HD12 1 1
1 544 1 1 36 LEU HD13 H 10.444 1.130 -10.125 1.00 . A A . 36 LEU HD13 1 1
1 545 1 1 36 LEU HD21 H 10.900 3.236 -12.854 1.00 . A A . 36 LEU HD21 1 1
1 546 1 1 36 LEU HD22 H 12.004 2.475 -11.710 1.00 . A A . 36 LEU HD22 1 1
1 547 1 1 36 LEU HD23 H 11.801 4.223 -11.700 1.00 . A A . 36 LEU HD23 1 1
1 548 1 1 36 LEU HG H 10.487 3.475 -9.868 1.00 . A A . 36 LEU HG 1 1
1 549 1 1 36 LEU N N 8.192 6.293 -11.212 1.00 . A A . 36 LEU N 1 1
1 550 1 1 36 LEU O O 10.928 5.569 -13.385 1.00 . A A . 36 LEU O 1 1
1 551 1 1 37 VAL C C 9.883 6.820 -15.896 1.00 . A A . 37 VAL C 1 1
1 552 1 1 37 VAL CA C 9.160 5.522 -15.426 1.00 . A A . 37 VAL CA 1 1
1 553 1 1 37 VAL CB C 7.919 5.162 -16.304 1.00 . A A . 37 VAL CB 1 1
1 554 1 1 37 VAL CG1 C 6.632 5.259 -15.477 1.00 . A A . 37 VAL CG1 1 1
1 555 1 1 37 VAL CG2 C 7.818 6.073 -17.541 1.00 . A A . 37 VAL CG2 1 1
1 556 1 1 37 VAL H H 7.864 5.431 -13.723 1.00 . A A . 37 VAL H 1 1
1 557 1 1 37 VAL HA H 9.880 4.725 -15.556 1.00 . A A . 37 VAL HA 1 1
1 558 1 1 37 VAL HB H 8.017 4.135 -16.643 1.00 . A A . 37 VAL HB 1 1
1 559 1 1 37 VAL HG11 H 5.777 5.295 -16.135 1.00 . A A . 37 VAL HG11 1 1
1 560 1 1 37 VAL HG12 H 6.658 6.145 -14.875 1.00 . A A . 37 VAL HG12 1 1
1 561 1 1 37 VAL HG13 H 6.551 4.395 -14.831 1.00 . A A . 37 VAL HG13 1 1
1 562 1 1 37 VAL HG21 H 6.995 5.748 -18.160 1.00 . A A . 37 VAL HG21 1 1
1 563 1 1 37 VAL HG22 H 8.738 6.013 -18.105 1.00 . A A . 37 VAL HG22 1 1
1 564 1 1 37 VAL HG23 H 7.654 7.090 -17.233 1.00 . A A . 37 VAL HG23 1 1
1 565 1 1 37 VAL N N 8.800 5.504 -13.992 1.00 . A A . 37 VAL N 1 1
1 566 1 1 37 VAL O O 10.895 6.719 -16.591 1.00 . A A . 37 VAL O 1 1
1 567 1 1 38 PRO C C 11.568 9.336 -15.377 1.00 . A A . 38 PRO C 1 1
1 568 1 1 38 PRO CA C 10.146 9.280 -15.939 1.00 . A A . 38 PRO CA 1 1
1 569 1 1 38 PRO CB C 9.262 10.411 -15.386 1.00 . A A . 38 PRO CB 1 1
1 570 1 1 38 PRO CD C 8.262 8.325 -14.717 1.00 . A A . 38 PRO CD 1 1
1 571 1 1 38 PRO CG C 8.482 9.777 -14.287 1.00 . A A . 38 PRO CG 1 1
1 572 1 1 38 PRO HA H 10.182 9.345 -17.017 1.00 . A A . 38 PRO HA 1 1
1 573 1 1 38 PRO HB2 H 9.870 11.224 -15.007 1.00 . A A . 38 PRO HB2 1 1
1 574 1 1 38 PRO HB3 H 8.590 10.773 -16.153 1.00 . A A . 38 PRO HB3 1 1
1 575 1 1 38 PRO HD2 H 8.215 7.690 -13.862 1.00 . A A . 38 PRO HD2 1 1
1 576 1 1 38 PRO HD3 H 7.368 8.249 -15.307 1.00 . A A . 38 PRO HD3 1 1
1 577 1 1 38 PRO HG2 H 9.046 9.821 -13.366 1.00 . A A . 38 PRO HG2 1 1
1 578 1 1 38 PRO HG3 H 7.529 10.270 -14.163 1.00 . A A . 38 PRO HG3 1 1
1 579 1 1 38 PRO N N 9.447 8.016 -15.533 1.00 . A A . 38 PRO N 1 1
1 580 1 1 38 PRO O O 12.492 9.837 -16.018 1.00 . A A . 38 PRO O 1 1
1 581 1 1 39 GLY C C 14.012 7.966 -14.373 1.00 . A A . 39 GLY C 1 1
1 582 1 1 39 GLY CA C 13.010 8.753 -13.534 1.00 . A A . 39 GLY CA 1 1
1 583 1 1 39 GLY H H 10.930 8.370 -13.796 1.00 . A A . 39 GLY H 1 1
1 584 1 1 39 GLY HA2 H 13.373 9.760 -13.391 1.00 . A A . 39 GLY HA2 1 1
1 585 1 1 39 GLY HA3 H 12.901 8.271 -12.573 1.00 . A A . 39 GLY HA3 1 1
1 586 1 1 39 GLY N N 11.713 8.800 -14.199 1.00 . A A . 39 GLY N 1 1
1 587 1 1 39 GLY O O 15.189 8.316 -14.452 1.00 . A A . 39 GLY O 1 1
1 588 1 1 40 ALA C C 15.047 6.836 -16.920 1.00 . A A . 40 ALA C 1 1
1 589 1 1 40 ALA CA C 14.404 6.049 -15.780 1.00 . A A . 40 ALA CA 1 1
1 590 1 1 40 ALA CB C 13.593 4.889 -16.363 1.00 . A A . 40 ALA CB 1 1
1 591 1 1 40 ALA H H 12.596 6.675 -14.835 1.00 . A A . 40 ALA H 1 1
1 592 1 1 40 ALA HA H 15.182 5.645 -15.152 1.00 . A A . 40 ALA HA 1 1
1 593 1 1 40 ALA HB1 H 14.219 4.313 -17.030 1.00 . A A . 40 ALA HB1 1 1
1 594 1 1 40 ALA HB2 H 12.748 5.280 -16.911 1.00 . A A . 40 ALA HB2 1 1
1 595 1 1 40 ALA HB3 H 13.244 4.257 -15.563 1.00 . A A . 40 ALA HB3 1 1
1 596 1 1 40 ALA N N 13.541 6.904 -14.969 1.00 . A A . 40 ALA N 1 1
1 597 1 1 40 ALA O O 16.226 6.643 -17.218 1.00 . A A . 40 ALA O 1 1
1 598 1 1 41 THR C C 15.296 9.859 -18.222 1.00 . A A . 41 THR C 1 1
1 599 1 1 41 THR CA C 14.809 8.483 -18.679 1.00 . A A . 41 THR CA 1 1
1 600 1 1 41 THR CB C 13.711 8.664 -19.729 1.00 . A A . 41 THR CB 1 1
1 601 1 1 41 THR CG2 C 12.989 7.335 -19.952 1.00 . A A . 41 THR CG2 1 1
1 602 1 1 41 THR H H 13.345 7.789 -17.310 1.00 . A A . 41 THR H 1 1
1 603 1 1 41 THR HA H 15.635 7.957 -19.136 1.00 . A A . 41 THR HA 1 1
1 604 1 1 41 THR HB H 14.151 8.991 -20.659 1.00 . A A . 41 THR HB 1 1
1 605 1 1 41 THR HG1 H 12.146 9.792 -19.979 1.00 . A A . 41 THR HG1 1 1
1 606 1 1 41 THR HG21 H 12.399 7.094 -19.081 1.00 . A A . 41 THR HG21 1 1
1 607 1 1 41 THR HG22 H 13.716 6.554 -20.122 1.00 . A A . 41 THR HG22 1 1
1 608 1 1 41 THR HG23 H 12.343 7.417 -20.814 1.00 . A A . 41 THR HG23 1 1
1 609 1 1 41 THR N N 14.288 7.692 -17.559 1.00 . A A . 41 THR N 1 1
1 610 1 1 41 THR O O 14.496 10.731 -17.883 1.00 . A A . 41 THR O 1 1
1 611 1 1 41 THR OG1 O 12.782 9.639 -19.276 1.00 . A A . 41 THR OG1 1 1
1 612 1 1 42 TYR C C 18.479 11.547 -18.636 1.00 . A A . 42 TYR C 1 1
1 613 1 1 42 TYR CA C 17.195 11.317 -17.839 1.00 . A A . 42 TYR CA 1 1
1 614 1 1 42 TYR CB C 17.490 11.335 -16.326 1.00 . A A . 42 TYR CB 1 1
1 615 1 1 42 TYR CD1 C 17.718 8.845 -15.963 1.00 . A A . 42 TYR CD1 1 1
1 616 1 1 42 TYR CD2 C 19.636 10.257 -15.508 1.00 . A A . 42 TYR CD2 1 1
1 617 1 1 42 TYR CE1 C 18.461 7.718 -15.594 1.00 . A A . 42 TYR CE1 1 1
1 618 1 1 42 TYR CE2 C 20.379 9.128 -15.140 1.00 . A A . 42 TYR CE2 1 1
1 619 1 1 42 TYR CG C 18.301 10.117 -15.924 1.00 . A A . 42 TYR CG 1 1
1 620 1 1 42 TYR CZ C 19.792 7.859 -15.184 1.00 . A A . 42 TYR CZ 1 1
1 621 1 1 42 TYR H H 17.175 9.311 -18.520 1.00 . A A . 42 TYR H 1 1
1 622 1 1 42 TYR HA H 16.505 12.118 -18.066 1.00 . A A . 42 TYR HA 1 1
1 623 1 1 42 TYR HB2 H 18.042 12.230 -16.081 1.00 . A A . 42 TYR HB2 1 1
1 624 1 1 42 TYR HB3 H 16.556 11.335 -15.783 1.00 . A A . 42 TYR HB3 1 1
1 625 1 1 42 TYR HD1 H 16.692 8.734 -16.270 1.00 . A A . 42 TYR HD1 1 1
1 626 1 1 42 TYR HD2 H 20.094 11.234 -15.467 1.00 . A A . 42 TYR HD2 1 1
1 627 1 1 42 TYR HE1 H 18.008 6.738 -15.626 1.00 . A A . 42 TYR HE1 1 1
1 628 1 1 42 TYR HE2 H 21.405 9.238 -14.821 1.00 . A A . 42 TYR HE2 1 1
1 629 1 1 42 TYR HH H 19.939 5.986 -14.841 1.00 . A A . 42 TYR HH 1 1
1 630 1 1 42 TYR N N 16.593 10.043 -18.233 1.00 . A A . 42 TYR N 1 1
1 631 1 1 42 TYR O O 18.461 11.540 -19.866 1.00 . A A . 42 TYR O 1 1
1 632 1 1 42 TYR OH O 20.524 6.747 -14.821 1.00 . A A . 42 TYR OH 1 1
1 633 1 1 43 LEU C C 21.789 10.786 -18.252 1.00 . A A . 43 LEU C 1 1
1 634 1 1 43 LEU CA C 20.866 11.954 -18.571 1.00 . A A . 43 LEU CA 1 1
1 635 1 1 43 LEU CB C 21.489 13.252 -18.051 1.00 . A A . 43 LEU CB 1 1
1 636 1 1 43 LEU CD1 C 21.067 15.659 -17.532 1.00 . A A . 43 LEU CD1 1 1
1 637 1 1 43 LEU CD2 C 19.996 14.613 -19.536 1.00 . A A . 43 LEU CD2 1 1
1 638 1 1 43 LEU CG C 20.448 14.375 -18.089 1.00 . A A . 43 LEU CG 1 1
1 639 1 1 43 LEU H H 19.519 11.719 -16.975 1.00 . A A . 43 LEU H 1 1
1 640 1 1 43 LEU HA H 20.752 12.025 -19.645 1.00 . A A . 43 LEU HA 1 1
1 641 1 1 43 LEU HB2 H 21.825 13.108 -17.035 1.00 . A A . 43 LEU HB2 1 1
1 642 1 1 43 LEU HB3 H 22.328 13.523 -18.673 1.00 . A A . 43 LEU HB3 1 1
1 643 1 1 43 LEU HD11 H 21.877 15.976 -18.171 1.00 . A A . 43 LEU HD11 1 1
1 644 1 1 43 LEU HD12 H 21.445 15.473 -16.537 1.00 . A A . 43 LEU HD12 1 1
1 645 1 1 43 LEU HD13 H 20.316 16.434 -17.492 1.00 . A A . 43 LEU HD13 1 1
1 646 1 1 43 LEU HD21 H 19.513 15.577 -19.611 1.00 . A A . 43 LEU HD21 1 1
1 647 1 1 43 LEU HD22 H 19.298 13.841 -19.826 1.00 . A A . 43 LEU HD22 1 1
1 648 1 1 43 LEU HD23 H 20.853 14.588 -20.192 1.00 . A A . 43 LEU HD23 1 1
1 649 1 1 43 LEU HG H 19.597 14.097 -17.485 1.00 . A A . 43 LEU HG 1 1
1 650 1 1 43 LEU N N 19.568 11.735 -17.942 1.00 . A A . 43 LEU N 1 1
1 651 1 1 43 LEU O O 21.409 9.861 -17.535 1.00 . A A . 43 LEU O 1 1
1 652 1 1 44 SER C C 25.171 10.278 -17.799 1.00 . A A . 44 SER C 1 1
1 653 1 1 44 SER CA C 23.964 9.767 -18.581 1.00 . A A . 44 SER CA 1 1
1 654 1 1 44 SER CB C 24.432 9.231 -19.935 1.00 . A A . 44 SER CB 1 1
1 655 1 1 44 SER H H 23.202 11.592 -19.357 1.00 . A A . 44 SER H 1 1
1 656 1 1 44 SER HA H 23.515 8.952 -18.027 1.00 . A A . 44 SER HA 1 1
1 657 1 1 44 SER HB2 H 24.817 10.042 -20.531 1.00 . A A . 44 SER HB2 1 1
1 658 1 1 44 SER HB3 H 25.213 8.498 -19.780 1.00 . A A . 44 SER HB3 1 1
1 659 1 1 44 SER HG H 22.549 9.158 -20.419 1.00 . A A . 44 SER HG 1 1
1 660 1 1 44 SER N N 22.974 10.831 -18.791 1.00 . A A . 44 SER N 1 1
1 661 1 1 44 SER O O 26.094 10.858 -18.370 1.00 . A A . 44 SER O 1 1
1 662 1 1 44 SER OG O 23.331 8.635 -20.609 1.00 . A A . 44 SER OG 1 1
1 663 1 1 45 LEU C C 27.239 9.284 -15.467 1.00 . A A . 45 LEU C 1 1
1 664 1 1 45 LEU CA C 26.271 10.458 -15.644 1.00 . A A . 45 LEU CA 1 1
1 665 1 1 45 LEU CB C 25.725 10.915 -14.281 1.00 . A A . 45 LEU CB 1 1
1 666 1 1 45 LEU CD1 C 23.903 12.289 -15.336 1.00 . A A . 45 LEU CD1 1 1
1 667 1 1 45 LEU CD2 C 24.713 12.872 -13.017 1.00 . A A . 45 LEU CD2 1 1
1 668 1 1 45 LEU CG C 25.126 12.332 -14.408 1.00 . A A . 45 LEU CG 1 1
1 669 1 1 45 LEU H H 24.406 9.561 -16.117 1.00 . A A . 45 LEU H 1 1
1 670 1 1 45 LEU HA H 26.802 11.281 -16.105 1.00 . A A . 45 LEU HA 1 1
1 671 1 1 45 LEU HB2 H 24.958 10.227 -13.954 1.00 . A A . 45 LEU HB2 1 1
1 672 1 1 45 LEU HB3 H 26.525 10.926 -13.562 1.00 . A A . 45 LEU HB3 1 1
1 673 1 1 45 LEU HD11 H 24.231 12.253 -16.364 1.00 . A A . 45 LEU HD11 1 1
1 674 1 1 45 LEU HD12 H 23.302 13.174 -15.183 1.00 . A A . 45 LEU HD12 1 1
1 675 1 1 45 LEU HD13 H 23.311 11.412 -15.117 1.00 . A A . 45 LEU HD13 1 1
1 676 1 1 45 LEU HD21 H 23.845 13.510 -13.112 1.00 . A A . 45 LEU HD21 1 1
1 677 1 1 45 LEU HD22 H 25.527 13.450 -12.599 1.00 . A A . 45 LEU HD22 1 1
1 678 1 1 45 LEU HD23 H 24.478 12.048 -12.355 1.00 . A A . 45 LEU HD23 1 1
1 679 1 1 45 LEU HG H 25.869 12.991 -14.838 1.00 . A A . 45 LEU HG 1 1
1 680 1 1 45 LEU N N 25.165 10.042 -16.510 1.00 . A A . 45 LEU N 1 1
1 681 1 1 45 LEU O O 28.312 9.259 -16.070 1.00 . A A . 45 LEU O 1 1
1 682 1 1 46 GLY C C 28.783 7.323 -13.461 1.00 . A A . 46 GLY C 1 1
1 683 1 1 46 GLY CA C 27.656 7.117 -14.474 1.00 . A A . 46 GLY CA 1 1
1 684 1 1 46 GLY H H 25.964 8.377 -14.257 1.00 . A A . 46 GLY H 1 1
1 685 1 1 46 GLY HA2 H 27.017 6.321 -14.122 1.00 . A A . 46 GLY HA2 1 1
1 686 1 1 46 GLY HA3 H 28.089 6.821 -15.419 1.00 . A A . 46 GLY HA3 1 1
1 687 1 1 46 GLY N N 26.841 8.315 -14.686 1.00 . A A . 46 GLY N 1 1
1 688 1 1 46 GLY O O 29.127 6.397 -12.725 1.00 . A A . 46 GLY O 1 1
1 689 1 1 47 VAL C C 30.037 9.717 -11.372 1.00 . A A . 47 VAL C 1 1
1 690 1 1 47 VAL CA C 30.472 8.784 -12.501 1.00 . A A . 47 VAL CA 1 1
1 691 1 1 47 VAL CB C 31.626 9.434 -13.266 1.00 . A A . 47 VAL CB 1 1
1 692 1 1 47 VAL CG1 C 32.856 9.518 -12.360 1.00 . A A . 47 VAL CG1 1 1
1 693 1 1 47 VAL CG2 C 31.960 8.590 -14.499 1.00 . A A . 47 VAL CG2 1 1
1 694 1 1 47 VAL H H 29.055 9.204 -14.044 1.00 . A A . 47 VAL H 1 1
1 695 1 1 47 VAL HA H 30.829 7.860 -12.067 1.00 . A A . 47 VAL HA 1 1
1 696 1 1 47 VAL HB H 31.339 10.428 -13.576 1.00 . A A . 47 VAL HB 1 1
1 697 1 1 47 VAL HG11 H 32.624 10.121 -11.495 1.00 . A A . 47 VAL HG11 1 1
1 698 1 1 47 VAL HG12 H 33.675 9.966 -12.904 1.00 . A A . 47 VAL HG12 1 1
1 699 1 1 47 VAL HG13 H 33.137 8.524 -12.042 1.00 . A A . 47 VAL HG13 1 1
1 700 1 1 47 VAL HG21 H 31.121 8.600 -15.181 1.00 . A A . 47 VAL HG21 1 1
1 701 1 1 47 VAL HG22 H 32.163 7.573 -14.196 1.00 . A A . 47 VAL HG22 1 1
1 702 1 1 47 VAL HG23 H 32.830 9.000 -14.991 1.00 . A A . 47 VAL HG23 1 1
1 703 1 1 47 VAL N N 29.361 8.500 -13.430 1.00 . A A . 47 VAL N 1 1
1 704 1 1 47 VAL O O 30.629 9.716 -10.292 1.00 . A A . 47 VAL O 1 1
1 705 1 1 48 TRP C C 28.069 10.826 -9.351 1.00 . A A . 48 TRP C 1 1
1 706 1 1 48 TRP CA C 28.555 11.476 -10.654 1.00 . A A . 48 TRP CA 1 1
1 707 1 1 48 TRP CB C 27.430 12.328 -11.261 1.00 . A A . 48 TRP CB 1 1
1 708 1 1 48 TRP CD1 C 27.787 14.815 -11.101 1.00 . A A . 48 TRP CD1 1 1
1 709 1 1 48 TRP CD2 C 26.835 13.974 -9.244 1.00 . A A . 48 TRP CD2 1 1
1 710 1 1 48 TRP CE2 C 26.992 15.363 -9.029 1.00 . A A . 48 TRP CE2 1 1
1 711 1 1 48 TRP CE3 C 26.250 13.209 -8.215 1.00 . A A . 48 TRP CE3 1 1
1 712 1 1 48 TRP CG C 27.355 13.653 -10.570 1.00 . A A . 48 TRP CG 1 1
1 713 1 1 48 TRP CH2 C 26.016 15.196 -6.829 1.00 . A A . 48 TRP CH2 1 1
1 714 1 1 48 TRP CZ2 C 26.591 15.970 -7.839 1.00 . A A . 48 TRP CZ2 1 1
1 715 1 1 48 TRP CZ3 C 25.844 13.819 -7.016 1.00 . A A . 48 TRP CZ3 1 1
1 716 1 1 48 TRP H H 28.639 10.494 -12.528 1.00 . A A . 48 TRP H 1 1
1 717 1 1 48 TRP HA H 29.379 12.132 -10.408 1.00 . A A . 48 TRP HA 1 1
1 718 1 1 48 TRP HB2 H 27.637 12.492 -12.306 1.00 . A A . 48 TRP HB2 1 1
1 719 1 1 48 TRP HB3 H 26.485 11.818 -11.159 1.00 . A A . 48 TRP HB3 1 1
1 720 1 1 48 TRP HD1 H 28.228 14.933 -12.080 1.00 . A A . 48 TRP HD1 1 1
1 721 1 1 48 TRP HE1 H 27.799 16.766 -10.336 1.00 . A A . 48 TRP HE1 1 1
1 722 1 1 48 TRP HE3 H 26.106 12.149 -8.348 1.00 . A A . 48 TRP HE3 1 1
1 723 1 1 48 TRP HH2 H 25.704 15.659 -5.905 1.00 . A A . 48 TRP HH2 1 1
1 724 1 1 48 TRP HZ2 H 26.730 17.028 -7.695 1.00 . A A . 48 TRP HZ2 1 1
1 725 1 1 48 TRP HZ3 H 25.400 13.222 -6.234 1.00 . A A . 48 TRP HZ3 1 1
1 726 1 1 48 TRP N N 29.041 10.515 -11.637 1.00 . A A . 48 TRP N 1 1
1 727 1 1 48 TRP NE1 N 27.574 15.828 -10.192 1.00 . A A . 48 TRP NE1 1 1
1 728 1 1 48 TRP O O 28.330 11.366 -8.278 1.00 . A A . 48 TRP O 1 1
1 729 1 1 49 PRO C C 27.945 8.347 -7.380 1.00 . A A . 49 PRO C 1 1
1 730 1 1 49 PRO CA C 26.847 9.096 -8.130 1.00 . A A . 49 PRO CA 1 1
1 731 1 1 49 PRO CB C 25.738 8.155 -8.616 1.00 . A A . 49 PRO CB 1 1
1 732 1 1 49 PRO CD C 26.961 8.934 -10.578 1.00 . A A . 49 PRO CD 1 1
1 733 1 1 49 PRO CG C 26.134 7.766 -10.007 1.00 . A A . 49 PRO CG 1 1
1 734 1 1 49 PRO HA H 26.420 9.853 -7.493 1.00 . A A . 49 PRO HA 1 1
1 735 1 1 49 PRO HB2 H 25.675 7.282 -7.977 1.00 . A A . 49 PRO HB2 1 1
1 736 1 1 49 PRO HB3 H 24.790 8.673 -8.634 1.00 . A A . 49 PRO HB3 1 1
1 737 1 1 49 PRO HD2 H 27.825 8.548 -11.086 1.00 . A A . 49 PRO HD2 1 1
1 738 1 1 49 PRO HD3 H 26.367 9.535 -11.247 1.00 . A A . 49 PRO HD3 1 1
1 739 1 1 49 PRO HG2 H 26.734 6.862 -9.979 1.00 . A A . 49 PRO HG2 1 1
1 740 1 1 49 PRO HG3 H 25.257 7.606 -10.617 1.00 . A A . 49 PRO HG3 1 1
1 741 1 1 49 PRO N N 27.355 9.719 -9.385 1.00 . A A . 49 PRO N 1 1
1 742 1 1 49 PRO O O 28.129 8.543 -6.178 1.00 . A A . 49 PRO O 1 1
1 743 1 1 50 LEU C C 30.669 7.491 -6.690 1.00 . A A . 50 LEU C 1 1
1 744 1 1 50 LEU CA C 29.647 6.648 -7.444 1.00 . A A . 50 LEU CA 1 1
1 745 1 1 50 LEU CB C 30.357 5.799 -8.501 1.00 . A A . 50 LEU CB 1 1
1 746 1 1 50 LEU CD1 C 29.998 4.120 -10.319 1.00 . A A . 50 LEU CD1 1 1
1 747 1 1 50 LEU CD2 C 29.199 3.597 -7.996 1.00 . A A . 50 LEU CD2 1 1
1 748 1 1 50 LEU CG C 29.403 4.718 -9.039 1.00 . A A . 50 LEU CG 1 1
1 749 1 1 50 LEU H H 28.365 7.299 -8.998 1.00 . A A . 50 LEU H 1 1
1 750 1 1 50 LEU HA H 29.173 5.988 -6.740 1.00 . A A . 50 LEU HA 1 1
1 751 1 1 50 LEU HB2 H 30.668 6.436 -9.318 1.00 . A A . 50 LEU HB2 1 1
1 752 1 1 50 LEU HB3 H 31.225 5.330 -8.065 1.00 . A A . 50 LEU HB3 1 1
1 753 1 1 50 LEU HD11 H 30.952 3.669 -10.095 1.00 . A A . 50 LEU HD11 1 1
1 754 1 1 50 LEU HD12 H 30.131 4.901 -11.052 1.00 . A A . 50 LEU HD12 1 1
1 755 1 1 50 LEU HD13 H 29.327 3.369 -10.710 1.00 . A A . 50 LEU HD13 1 1
1 756 1 1 50 LEU HD21 H 30.124 3.410 -7.472 1.00 . A A . 50 LEU HD21 1 1
1 757 1 1 50 LEU HD22 H 28.884 2.691 -8.493 1.00 . A A . 50 LEU HD22 1 1
1 758 1 1 50 LEU HD23 H 28.439 3.893 -7.288 1.00 . A A . 50 LEU HD23 1 1
1 759 1 1 50 LEU HG H 28.449 5.171 -9.270 1.00 . A A . 50 LEU HG 1 1
1 760 1 1 50 LEU N N 28.620 7.472 -8.068 1.00 . A A . 50 LEU N 1 1
1 761 1 1 50 LEU O O 31.133 7.082 -5.629 1.00 . A A . 50 LEU O 1 1
1 762 1 1 51 LEU C C 31.418 9.713 -5.035 1.00 . A A . 51 LEU C 1 1
1 763 1 1 51 LEU CA C 31.994 9.422 -6.427 1.00 . A A . 51 LEU CA 1 1
1 764 1 1 51 LEU CB C 32.289 10.743 -7.149 1.00 . A A . 51 LEU CB 1 1
1 765 1 1 51 LEU CD1 C 33.032 11.706 -9.339 1.00 . A A . 51 LEU CD1 1 1
1 766 1 1 51 LEU CD2 C 34.593 10.217 -8.061 1.00 . A A . 51 LEU CD2 1 1
1 767 1 1 51 LEU CG C 33.117 10.482 -8.419 1.00 . A A . 51 LEU CG 1 1
1 768 1 1 51 LEU H H 30.655 8.967 -8.025 1.00 . A A . 51 LEU H 1 1
1 769 1 1 51 LEU HA H 32.907 8.859 -6.321 1.00 . A A . 51 LEU HA 1 1
1 770 1 1 51 LEU HB2 H 31.353 11.212 -7.422 1.00 . A A . 51 LEU HB2 1 1
1 771 1 1 51 LEU HB3 H 32.834 11.399 -6.489 1.00 . A A . 51 LEU HB3 1 1
1 772 1 1 51 LEU HD11 H 33.197 12.604 -8.761 1.00 . A A . 51 LEU HD11 1 1
1 773 1 1 51 LEU HD12 H 32.054 11.746 -9.795 1.00 . A A . 51 LEU HD12 1 1
1 774 1 1 51 LEU HD13 H 33.785 11.631 -10.110 1.00 . A A . 51 LEU HD13 1 1
1 775 1 1 51 LEU HD21 H 34.707 9.194 -7.736 1.00 . A A . 51 LEU HD21 1 1
1 776 1 1 51 LEU HD22 H 34.906 10.882 -7.272 1.00 . A A . 51 LEU HD22 1 1
1 777 1 1 51 LEU HD23 H 35.212 10.383 -8.932 1.00 . A A . 51 LEU HD23 1 1
1 778 1 1 51 LEU HG H 32.713 9.624 -8.936 1.00 . A A . 51 LEU HG 1 1
1 779 1 1 51 LEU N N 31.029 8.636 -7.180 1.00 . A A . 51 LEU N 1 1
1 780 1 1 51 LEU O O 32.115 9.588 -4.029 1.00 . A A . 51 LEU O 1 1
1 781 1 1 52 LEU C C 29.459 9.150 -2.797 1.00 . A A . 52 LEU C 1 1
1 782 1 1 52 LEU CA C 29.526 10.396 -3.699 1.00 . A A . 52 LEU CA 1 1
1 783 1 1 52 LEU CB C 28.106 10.947 -3.931 1.00 . A A . 52 LEU CB 1 1
1 784 1 1 52 LEU CD1 C 28.581 13.241 -2.945 1.00 . A A . 52 LEU CD1 1 1
1 785 1 1 52 LEU CD2 C 29.103 12.769 -5.367 1.00 . A A . 52 LEU CD2 1 1
1 786 1 1 52 LEU CG C 28.141 12.466 -4.206 1.00 . A A . 52 LEU CG 1 1
1 787 1 1 52 LEU H H 29.677 10.200 -5.832 1.00 . A A . 52 LEU H 1 1
1 788 1 1 52 LEU HA H 30.115 11.141 -3.193 1.00 . A A . 52 LEU HA 1 1
1 789 1 1 52 LEU HB2 H 27.668 10.446 -4.782 1.00 . A A . 52 LEU HB2 1 1
1 790 1 1 52 LEU HB3 H 27.494 10.761 -3.059 1.00 . A A . 52 LEU HB3 1 1
1 791 1 1 52 LEU HD11 H 28.108 14.212 -2.944 1.00 . A A . 52 LEU HD11 1 1
1 792 1 1 52 LEU HD12 H 29.655 13.371 -2.941 1.00 . A A . 52 LEU HD12 1 1
1 793 1 1 52 LEU HD13 H 28.284 12.701 -2.057 1.00 . A A . 52 LEU HD13 1 1
1 794 1 1 52 LEU HD21 H 30.119 12.796 -4.999 1.00 . A A . 52 LEU HD21 1 1
1 795 1 1 52 LEU HD22 H 28.852 13.729 -5.800 1.00 . A A . 52 LEU HD22 1 1
1 796 1 1 52 LEU HD23 H 29.014 12.002 -6.121 1.00 . A A . 52 LEU HD23 1 1
1 797 1 1 52 LEU HG H 27.147 12.790 -4.480 1.00 . A A . 52 LEU HG 1 1
1 798 1 1 52 LEU N N 30.163 10.094 -4.987 1.00 . A A . 52 LEU N 1 1
1 799 1 1 52 LEU O O 29.810 9.217 -1.620 1.00 . A A . 52 LEU O 1 1
1 800 1 1 53 VAL C C 30.319 6.348 -2.099 1.00 . A A . 53 VAL C 1 1
1 801 1 1 53 VAL CA C 28.940 6.795 -2.571 1.00 . A A . 53 VAL CA 1 1
1 802 1 1 53 VAL CB C 28.203 5.668 -3.341 1.00 . A A . 53 VAL CB 1 1
1 803 1 1 53 VAL CG1 C 27.112 6.276 -4.244 1.00 . A A . 53 VAL CG1 1 1
1 804 1 1 53 VAL CG2 C 29.188 4.839 -4.186 1.00 . A A . 53 VAL CG2 1 1
1 805 1 1 53 VAL H H 28.750 8.030 -4.281 1.00 . A A . 53 VAL H 1 1
1 806 1 1 53 VAL HA H 28.359 7.018 -1.684 1.00 . A A . 53 VAL HA 1 1
1 807 1 1 53 VAL HB H 27.725 5.014 -2.620 1.00 . A A . 53 VAL HB 1 1
1 808 1 1 53 VAL HG11 H 26.327 5.550 -4.397 1.00 . A A . 53 VAL HG11 1 1
1 809 1 1 53 VAL HG12 H 27.535 6.545 -5.195 1.00 . A A . 53 VAL HG12 1 1
1 810 1 1 53 VAL HG13 H 26.695 7.156 -3.774 1.00 . A A . 53 VAL HG13 1 1
1 811 1 1 53 VAL HG21 H 28.662 4.359 -4.999 1.00 . A A . 53 VAL HG21 1 1
1 812 1 1 53 VAL HG22 H 29.647 4.084 -3.563 1.00 . A A . 53 VAL HG22 1 1
1 813 1 1 53 VAL HG23 H 29.950 5.481 -4.581 1.00 . A A . 53 VAL HG23 1 1
1 814 1 1 53 VAL N N 29.029 8.039 -3.342 1.00 . A A . 53 VAL N 1 1
1 815 1 1 53 VAL O O 30.455 5.723 -1.047 1.00 . A A . 53 VAL O 1 1
1 816 1 1 54 ARG C C 33.046 6.721 -1.168 1.00 . A A . 54 ARG C 1 1
1 817 1 1 54 ARG CA C 32.673 6.219 -2.561 1.00 . A A . 54 ARG CA 1 1
1 818 1 1 54 ARG CB C 33.652 6.792 -3.586 1.00 . A A . 54 ARG CB 1 1
1 819 1 1 54 ARG CD C 36.025 6.784 -4.365 1.00 . A A . 54 ARG CD 1 1
1 820 1 1 54 ARG CG C 35.024 6.141 -3.404 1.00 . A A . 54 ARG CG 1 1
1 821 1 1 54 ARG CZ C 38.326 6.497 -5.009 1.00 . A A . 54 ARG CZ 1 1
1 822 1 1 54 ARG H H 31.143 7.125 -3.723 1.00 . A A . 54 ARG H 1 1
1 823 1 1 54 ARG HA H 32.733 5.142 -2.585 1.00 . A A . 54 ARG HA 1 1
1 824 1 1 54 ARG HB2 H 33.287 6.592 -4.583 1.00 . A A . 54 ARG HB2 1 1
1 825 1 1 54 ARG HB3 H 33.740 7.859 -3.443 1.00 . A A . 54 ARG HB3 1 1
1 826 1 1 54 ARG HD2 H 35.643 6.722 -5.373 1.00 . A A . 54 ARG HD2 1 1
1 827 1 1 54 ARG HD3 H 36.157 7.823 -4.099 1.00 . A A . 54 ARG HD3 1 1
1 828 1 1 54 ARG HE H 37.413 5.326 -3.699 1.00 . A A . 54 ARG HE 1 1
1 829 1 1 54 ARG HG2 H 35.358 6.285 -2.386 1.00 . A A . 54 ARG HG2 1 1
1 830 1 1 54 ARG HG3 H 34.953 5.085 -3.615 1.00 . A A . 54 ARG HG3 1 1
1 831 1 1 54 ARG HH11 H 37.322 7.997 -5.875 1.00 . A A . 54 ARG HH11 1 1
1 832 1 1 54 ARG HH12 H 38.977 7.827 -6.357 1.00 . A A . 54 ARG HH12 1 1
1 833 1 1 54 ARG HH21 H 39.567 5.088 -4.314 1.00 . A A . 54 ARG HH21 1 1
1 834 1 1 54 ARG HH22 H 40.248 6.181 -5.473 1.00 . A A . 54 ARG HH22 1 1
1 835 1 1 54 ARG N N 31.317 6.635 -2.892 1.00 . A A . 54 ARG N 1 1
1 836 1 1 54 ARG NE N 37.309 6.098 -4.295 1.00 . A A . 54 ARG NE 1 1
1 837 1 1 54 ARG NH1 N 38.199 7.520 -5.810 1.00 . A A . 54 ARG NH1 1 1
1 838 1 1 54 ARG NH2 N 39.470 5.873 -4.926 1.00 . A A . 54 ARG NH2 1 1
1 839 1 1 54 ARG O O 33.661 5.999 -0.403 1.00 . A A . 54 ARG O 1 1
1 840 1 1 55 LEU C C 32.371 7.560 1.541 1.00 . A A . 55 LEU C 1 1
1 841 1 1 55 LEU CA C 33.016 8.461 0.476 1.00 . A A . 55 LEU CA 1 1
1 842 1 1 55 LEU CB C 32.505 9.902 0.615 1.00 . A A . 55 LEU CB 1 1
1 843 1 1 55 LEU CD1 C 34.153 10.219 2.492 1.00 . A A . 55 LEU CD1 1 1
1 844 1 1 55 LEU CD2 C 32.328 11.891 2.115 1.00 . A A . 55 LEU CD2 1 1
1 845 1 1 55 LEU CG C 32.694 10.405 2.054 1.00 . A A . 55 LEU CG 1 1
1 846 1 1 55 LEU H H 32.232 8.469 -1.539 1.00 . A A . 55 LEU H 1 1
1 847 1 1 55 LEU HA H 34.089 8.448 0.599 1.00 . A A . 55 LEU HA 1 1
1 848 1 1 55 LEU HB2 H 33.053 10.541 -0.061 1.00 . A A . 55 LEU HB2 1 1
1 849 1 1 55 LEU HB3 H 31.455 9.933 0.363 1.00 . A A . 55 LEU HB3 1 1
1 850 1 1 55 LEU HD11 H 34.311 9.193 2.791 1.00 . A A . 55 LEU HD11 1 1
1 851 1 1 55 LEU HD12 H 34.367 10.870 3.328 1.00 . A A . 55 LEU HD12 1 1
1 852 1 1 55 LEU HD13 H 34.812 10.461 1.672 1.00 . A A . 55 LEU HD13 1 1
1 853 1 1 55 LEU HD21 H 31.353 12.041 1.677 1.00 . A A . 55 LEU HD21 1 1
1 854 1 1 55 LEU HD22 H 33.061 12.464 1.566 1.00 . A A . 55 LEU HD22 1 1
1 855 1 1 55 LEU HD23 H 32.316 12.217 3.145 1.00 . A A . 55 LEU HD23 1 1
1 856 1 1 55 LEU HG H 32.047 9.850 2.718 1.00 . A A . 55 LEU HG 1 1
1 857 1 1 55 LEU N N 32.685 7.934 -0.852 1.00 . A A . 55 LEU N 1 1
1 858 1 1 55 LEU O O 32.997 7.199 2.536 1.00 . A A . 55 LEU O 1 1
1 859 1 1 56 LEU C C 30.863 4.853 2.144 1.00 . A A . 56 LEU C 1 1
1 860 1 1 56 LEU CA C 30.341 6.306 2.136 1.00 . A A . 56 LEU CA 1 1
1 861 1 1 56 LEU CB C 28.882 6.311 1.659 1.00 . A A . 56 LEU CB 1 1
1 862 1 1 56 LEU CD1 C 27.515 6.895 3.703 1.00 . A A . 56 LEU CD1 1 1
1 863 1 1 56 LEU CD2 C 26.707 5.132 2.134 1.00 . A A . 56 LEU CD2 1 1
1 864 1 1 56 LEU CG C 27.955 5.761 2.767 1.00 . A A . 56 LEU CG 1 1
1 865 1 1 56 LEU H H 30.725 7.538 0.465 1.00 . A A . 56 LEU H 1 1
1 866 1 1 56 LEU HA H 30.370 6.681 3.147 1.00 . A A . 56 LEU HA 1 1
1 867 1 1 56 LEU HB2 H 28.594 7.323 1.408 1.00 . A A . 56 LEU HB2 1 1
1 868 1 1 56 LEU HB3 H 28.801 5.690 0.777 1.00 . A A . 56 LEU HB3 1 1
1 869 1 1 56 LEU HD11 H 26.787 7.514 3.201 1.00 . A A . 56 LEU HD11 1 1
1 870 1 1 56 LEU HD12 H 28.370 7.495 3.974 1.00 . A A . 56 LEU HD12 1 1
1 871 1 1 56 LEU HD13 H 27.075 6.474 4.595 1.00 . A A . 56 LEU HD13 1 1
1 872 1 1 56 LEU HD21 H 26.170 5.882 1.571 1.00 . A A . 56 LEU HD21 1 1
1 873 1 1 56 LEU HD22 H 26.069 4.738 2.910 1.00 . A A . 56 LEU HD22 1 1
1 874 1 1 56 LEU HD23 H 27.004 4.331 1.473 1.00 . A A . 56 LEU HD23 1 1
1 875 1 1 56 LEU HG H 28.480 5.010 3.341 1.00 . A A . 56 LEU HG 1 1
1 876 1 1 56 LEU N N 31.141 7.206 1.288 1.00 . A A . 56 LEU N 1 1
1 877 1 1 56 LEU O O 30.681 4.110 3.109 1.00 . A A . 56 LEU O 1 1
1 878 1 1 57 ARG C C 32.832 2.502 1.814 1.00 . A A . 57 ARG C 1 1
1 879 1 1 57 ARG CA C 31.818 3.063 0.789 1.00 . A A . 57 ARG CA 1 1
1 880 1 1 57 ARG CB C 32.413 2.941 -0.616 1.00 . A A . 57 ARG CB 1 1
1 881 1 1 57 ARG CD C 33.109 1.341 -2.405 1.00 . A A . 57 ARG CD 1 1
1 882 1 1 57 ARG CG C 32.546 1.462 -0.988 1.00 . A A . 57 ARG CG 1 1
1 883 1 1 57 ARG CZ C 35.468 1.132 -1.979 1.00 . A A . 57 ARG CZ 1 1
1 884 1 1 57 ARG H H 31.424 5.129 0.307 1.00 . A A . 57 ARG H 1 1
1 885 1 1 57 ARG HA H 30.939 2.439 0.823 1.00 . A A . 57 ARG HA 1 1
1 886 1 1 57 ARG HB2 H 31.761 3.432 -1.324 1.00 . A A . 57 ARG HB2 1 1
1 887 1 1 57 ARG HB3 H 33.386 3.404 -0.639 1.00 . A A . 57 ARG HB3 1 1
1 888 1 1 57 ARG HD2 H 33.098 0.304 -2.706 1.00 . A A . 57 ARG HD2 1 1
1 889 1 1 57 ARG HD3 H 32.494 1.915 -3.084 1.00 . A A . 57 ARG HD3 1 1
1 890 1 1 57 ARG HE H 34.656 2.725 -2.829 1.00 . A A . 57 ARG HE 1 1
1 891 1 1 57 ARG HG2 H 33.212 0.974 -0.291 1.00 . A A . 57 ARG HG2 1 1
1 892 1 1 57 ARG HG3 H 31.574 0.991 -0.947 1.00 . A A . 57 ARG HG3 1 1
1 893 1 1 57 ARG HH11 H 34.311 -0.410 -1.440 1.00 . A A . 57 ARG HH11 1 1
1 894 1 1 57 ARG HH12 H 36.002 -0.593 -1.114 1.00 . A A . 57 ARG HH12 1 1
1 895 1 1 57 ARG HH21 H 36.857 2.508 -2.411 1.00 . A A . 57 ARG HH21 1 1
1 896 1 1 57 ARG HH22 H 37.444 1.060 -1.664 1.00 . A A . 57 ARG HH22 1 1
1 897 1 1 57 ARG N N 31.387 4.457 1.016 1.00 . A A . 57 ARG N 1 1
1 898 1 1 57 ARG NE N 34.477 1.841 -2.447 1.00 . A A . 57 ARG NE 1 1
1 899 1 1 57 ARG NH1 N 35.243 -0.049 -1.472 1.00 . A A . 57 ARG NH1 1 1
1 900 1 1 57 ARG NH2 N 36.684 1.603 -2.022 1.00 . A A . 57 ARG NH2 1 1
1 901 1 1 57 ARG O O 32.640 1.375 2.273 1.00 . A A . 57 ARG O 1 1
1 902 1 1 58 PRO C C 34.080 2.348 4.554 1.00 . A A . 58 PRO C 1 1
1 903 1 1 58 PRO CA C 34.809 2.660 3.248 1.00 . A A . 58 PRO CA 1 1
1 904 1 1 58 PRO CB C 35.852 3.781 3.431 1.00 . A A . 58 PRO CB 1 1
1 905 1 1 58 PRO CD C 34.266 4.541 1.791 1.00 . A A . 58 PRO CD 1 1
1 906 1 1 58 PRO CG C 35.186 5.012 2.912 1.00 . A A . 58 PRO CG 1 1
1 907 1 1 58 PRO HA H 35.289 1.770 2.872 1.00 . A A . 58 PRO HA 1 1
1 908 1 1 58 PRO HB2 H 36.113 3.898 4.476 1.00 . A A . 58 PRO HB2 1 1
1 909 1 1 58 PRO HB3 H 36.739 3.569 2.849 1.00 . A A . 58 PRO HB3 1 1
1 910 1 1 58 PRO HD2 H 33.422 5.184 1.706 1.00 . A A . 58 PRO HD2 1 1
1 911 1 1 58 PRO HD3 H 34.807 4.477 0.862 1.00 . A A . 58 PRO HD3 1 1
1 912 1 1 58 PRO HG2 H 34.609 5.484 3.699 1.00 . A A . 58 PRO HG2 1 1
1 913 1 1 58 PRO HG3 H 35.916 5.703 2.518 1.00 . A A . 58 PRO HG3 1 1
1 914 1 1 58 PRO N N 33.863 3.206 2.227 1.00 . A A . 58 PRO N 1 1
1 915 1 1 58 PRO O O 34.336 1.330 5.197 1.00 . A A . 58 PRO O 1 1
1 916 1 1 59 HIS C C 33.332 2.943 7.361 1.00 . A A . 59 HIS C 1 1
1 917 1 1 59 HIS CA C 32.406 3.043 6.149 1.00 . A A . 59 HIS CA 1 1
1 918 1 1 59 HIS CB C 31.537 1.774 6.035 1.00 . A A . 59 HIS CB 1 1
1 919 1 1 59 HIS CD2 C 28.947 1.831 6.499 1.00 . A A . 59 HIS CD2 1 1
1 920 1 1 59 HIS CE1 C 29.016 2.357 8.599 1.00 . A A . 59 HIS CE1 1 1
1 921 1 1 59 HIS CG C 30.273 1.937 6.841 1.00 . A A . 59 HIS CG 1 1
1 922 1 1 59 HIS H H 33.027 4.016 4.366 1.00 . A A . 59 HIS H 1 1
1 923 1 1 59 HIS HA H 31.760 3.903 6.282 1.00 . A A . 59 HIS HA 1 1
1 924 1 1 59 HIS HB2 H 31.278 1.614 4.999 1.00 . A A . 59 HIS HB2 1 1
1 925 1 1 59 HIS HB3 H 32.087 0.918 6.399 1.00 . A A . 59 HIS HB3 1 1
1 926 1 1 59 HIS HD1 H 31.092 2.420 8.734 1.00 . A A . 59 HIS HD1 1 1
1 927 1 1 59 HIS HD2 H 28.576 1.584 5.515 1.00 . A A . 59 HIS HD2 1 1
1 928 1 1 59 HIS HE1 H 28.722 2.611 9.605 1.00 . A A . 59 HIS HE1 1 1
1 929 1 1 59 HIS HE2 H 27.177 2.095 7.659 1.00 . A A . 59 HIS HE2 1 1
1 930 1 1 59 HIS N N 33.182 3.222 4.923 1.00 . A A . 59 HIS N 1 1
1 931 1 1 59 HIS ND1 N 30.292 2.272 8.185 1.00 . A A . 59 HIS ND1 1 1
1 932 1 1 59 HIS NE2 N 28.155 2.097 7.612 1.00 . A A . 59 HIS NE2 1 1
1 933 1 1 59 HIS O O 34.484 2.524 7.242 1.00 . A A . 59 HIS O 1 1
1 934 1 1 60 ARG C C 32.681 3.341 10.942 1.00 . A A . 60 ARG C 1 1
1 935 1 1 60 ARG CA C 33.609 3.287 9.732 1.00 . A A . 60 ARG CA 1 1
1 936 1 1 60 ARG CB C 34.576 4.476 9.771 1.00 . A A . 60 ARG CB 1 1
1 937 1 1 60 ARG CD C 34.640 6.979 9.717 1.00 . A A . 60 ARG CD 1 1
1 938 1 1 60 ARG CG C 33.852 5.738 9.290 1.00 . A A . 60 ARG CG 1 1
1 939 1 1 60 ARG CZ C 36.761 8.000 9.219 1.00 . A A . 60 ARG CZ 1 1
1 940 1 1 60 ARG H H 31.905 3.655 8.535 1.00 . A A . 60 ARG H 1 1
1 941 1 1 60 ARG HA H 34.177 2.369 9.761 1.00 . A A . 60 ARG HA 1 1
1 942 1 1 60 ARG HB2 H 34.929 4.622 10.783 1.00 . A A . 60 ARG HB2 1 1
1 943 1 1 60 ARG HB3 H 35.416 4.276 9.124 1.00 . A A . 60 ARG HB3 1 1
1 944 1 1 60 ARG HD2 H 34.103 7.864 9.413 1.00 . A A . 60 ARG HD2 1 1
1 945 1 1 60 ARG HD3 H 34.748 6.979 10.791 1.00 . A A . 60 ARG HD3 1 1
1 946 1 1 60 ARG HE H 36.248 6.199 8.578 1.00 . A A . 60 ARG HE 1 1
1 947 1 1 60 ARG HG2 H 33.772 5.716 8.213 1.00 . A A . 60 ARG HG2 1 1
1 948 1 1 60 ARG HG3 H 32.864 5.777 9.723 1.00 . A A . 60 ARG HG3 1 1
1 949 1 1 60 ARG HH11 H 35.482 9.067 10.329 1.00 . A A . 60 ARG HH11 1 1
1 950 1 1 60 ARG HH12 H 37.000 9.830 9.995 1.00 . A A . 60 ARG HH12 1 1
1 951 1 1 60 ARG HH21 H 38.229 7.174 8.136 1.00 . A A . 60 ARG HH21 1 1
1 952 1 1 60 ARG HH22 H 38.556 8.757 8.755 1.00 . A A . 60 ARG HH22 1 1
1 953 1 1 60 ARG N N 32.827 3.329 8.501 1.00 . A A . 60 ARG N 1 1
1 954 1 1 60 ARG NE N 35.958 6.979 9.095 1.00 . A A . 60 ARG NE 1 1
1 955 1 1 60 ARG NH1 N 36.385 9.047 9.901 1.00 . A A . 60 ARG NH1 1 1
1 956 1 1 60 ARG NH2 N 37.940 7.976 8.660 1.00 . A A . 60 ARG NH2 1 1
1 957 1 1 60 ARG O O 32.559 4.377 11.595 1.00 . A A . 60 ARG O 1 1
1 958 1 1 61 ALA C C 31.784 2.709 13.624 1.00 . A A . 61 ALA C 1 1
1 959 1 1 61 ALA CA C 31.114 2.189 12.357 1.00 . A A . 61 ALA CA 1 1
1 960 1 1 61 ALA CB C 30.628 0.753 12.573 1.00 . A A . 61 ALA CB 1 1
1 961 1 1 61 ALA H H 32.164 1.450 10.669 1.00 . A A . 61 ALA H 1 1
1 962 1 1 61 ALA HA H 30.265 2.813 12.138 1.00 . A A . 61 ALA HA 1 1
1 963 1 1 61 ALA HB1 H 31.381 0.192 13.109 1.00 . A A . 61 ALA HB1 1 1
1 964 1 1 61 ALA HB2 H 30.448 0.286 11.616 1.00 . A A . 61 ALA HB2 1 1
1 965 1 1 61 ALA HB3 H 29.711 0.764 13.146 1.00 . A A . 61 ALA HB3 1 1
1 966 1 1 61 ALA N N 32.034 2.245 11.227 1.00 . A A . 61 ALA N 1 1
1 967 1 1 61 ALA O O 31.123 2.932 14.639 1.00 . A A . 61 ALA O 1 1
1 968 1 1 62 LEU C C 33.578 4.912 14.864 1.00 . A A . 62 LEU C 1 1
1 969 1 1 62 LEU CA C 33.814 3.413 14.705 1.00 . A A . 62 LEU CA 1 1
1 970 1 1 62 LEU CB C 35.309 3.141 14.523 1.00 . A A . 62 LEU CB 1 1
1 971 1 1 62 LEU CD1 C 37.011 1.403 13.950 1.00 . A A . 62 LEU CD1 1 1
1 972 1 1 62 LEU CD2 C 34.834 0.725 14.985 1.00 . A A . 62 LEU CD2 1 1
1 973 1 1 62 LEU CG C 35.512 1.709 14.022 1.00 . A A . 62 LEU CG 1 1
1 974 1 1 62 LEU H H 33.545 2.719 12.722 1.00 . A A . 62 LEU H 1 1
1 975 1 1 62 LEU HA H 33.473 2.909 15.598 1.00 . A A . 62 LEU HA 1 1
1 976 1 1 62 LEU HB2 H 35.714 3.836 13.801 1.00 . A A . 62 LEU HB2 1 1
1 977 1 1 62 LEU HB3 H 35.816 3.266 15.468 1.00 . A A . 62 LEU HB3 1 1
1 978 1 1 62 LEU HD11 H 37.475 2.051 13.222 1.00 . A A . 62 LEU HD11 1 1
1 979 1 1 62 LEU HD12 H 37.154 0.373 13.660 1.00 . A A . 62 LEU HD12 1 1
1 980 1 1 62 LEU HD13 H 37.459 1.570 14.919 1.00 . A A . 62 LEU HD13 1 1
1 981 1 1 62 LEU HD21 H 33.768 0.728 14.810 1.00 . A A . 62 LEU HD21 1 1
1 982 1 1 62 LEU HD22 H 35.033 1.021 16.005 1.00 . A A . 62 LEU HD22 1 1
1 983 1 1 62 LEU HD23 H 35.222 -0.269 14.819 1.00 . A A . 62 LEU HD23 1 1
1 984 1 1 62 LEU HG H 35.079 1.608 13.038 1.00 . A A . 62 LEU HG 1 1
1 985 1 1 62 LEU N N 33.071 2.907 13.558 1.00 . A A . 62 LEU N 1 1
1 986 1 1 62 LEU O O 34.377 5.616 15.483 1.00 . A A . 62 LEU O 1 1
1 987 1 1 63 ALA C C 32.179 7.275 15.838 1.00 . A A . 63 ALA C 1 1
1 988 1 1 63 ALA CA C 32.152 6.798 14.388 1.00 . A A . 63 ALA CA 1 1
1 989 1 1 63 ALA CB C 30.761 7.033 13.793 1.00 . A A . 63 ALA CB 1 1
1 990 1 1 63 ALA H H 31.895 4.772 13.831 1.00 . A A . 63 ALA H 1 1
1 991 1 1 63 ALA HA H 32.874 7.365 13.821 1.00 . A A . 63 ALA HA 1 1
1 992 1 1 63 ALA HB1 H 30.406 8.013 14.076 1.00 . A A . 63 ALA HB1 1 1
1 993 1 1 63 ALA HB2 H 30.078 6.282 14.163 1.00 . A A . 63 ALA HB2 1 1
1 994 1 1 63 ALA HB3 H 30.814 6.968 12.716 1.00 . A A . 63 ALA HB3 1 1
1 995 1 1 63 ALA N N 32.493 5.383 14.309 1.00 . A A . 63 ALA N 1 1
1 996 1 1 63 ALA O O 32.497 6.472 16.700 1.00 . A A . 63 ALA O 1 1
1 997 1 1 63 ALA OXT O 31.880 8.436 16.065 1.00 . A A . 63 ALA OXT 1 1
1 998 2 1 1 GLY C C 9.911 -8.680 31.338 1.00 . B B . 1 GLY C 1 1
1 999 2 1 1 GLY CA C 8.606 -8.905 32.093 1.00 . B B . 1 GLY CA 1 1
1 1000 2 1 1 GLY H1 H 9.164 -10.846 32.601 1.00 . B B . 1 GLY H1 1 1
1 1001 2 1 1 GLY H2 H 8.138 -10.750 31.250 1.00 . B B . 1 GLY H2 1 1
1 1002 2 1 1 GLY H3 H 7.512 -10.524 32.812 1.00 . B B . 1 GLY H3 1 1
1 1003 2 1 1 GLY HA2 H 7.795 -8.425 31.563 1.00 . B B . 1 GLY HA2 1 1
1 1004 2 1 1 GLY HA3 H 8.689 -8.482 33.083 1.00 . B B . 1 GLY HA3 1 1
1 1005 2 1 1 GLY N N 8.334 -10.367 32.197 1.00 . B B . 1 GLY N 1 1
1 1006 2 1 1 GLY O O 10.884 -8.172 31.895 1.00 . B B . 1 GLY O 1 1
1 1007 2 1 2 ALA C C 10.737 -8.910 27.781 1.00 . B B . 2 ALA C 1 1
1 1008 2 1 2 ALA CA C 11.115 -8.896 29.257 1.00 . B B . 2 ALA CA 1 1
1 1009 2 1 2 ALA CB C 12.108 -10.025 29.544 1.00 . B B . 2 ALA CB 1 1
1 1010 2 1 2 ALA H H 9.119 -9.457 29.699 1.00 . B B . 2 ALA H 1 1
1 1011 2 1 2 ALA HA H 11.584 -7.951 29.489 1.00 . B B . 2 ALA HA 1 1
1 1012 2 1 2 ALA HB1 H 11.667 -10.971 29.270 1.00 . B B . 2 ALA HB1 1 1
1 1013 2 1 2 ALA HB2 H 12.352 -10.031 30.596 1.00 . B B . 2 ALA HB2 1 1
1 1014 2 1 2 ALA HB3 H 13.007 -9.867 28.966 1.00 . B B . 2 ALA HB3 1 1
1 1015 2 1 2 ALA N N 9.924 -9.057 30.088 1.00 . B B . 2 ALA N 1 1
1 1016 2 1 2 ALA O O 10.675 -7.863 27.136 1.00 . B B . 2 ALA O 1 1
1 1017 2 1 3 LYS C C 8.644 -9.849 25.664 1.00 . B B . 3 LYS C 1 1
1 1018 2 1 3 LYS CA C 10.114 -10.218 25.854 1.00 . B B . 3 LYS CA 1 1
1 1019 2 1 3 LYS CB C 10.377 -11.662 25.380 1.00 . B B . 3 LYS CB 1 1
1 1020 2 1 3 LYS CD C 12.813 -11.480 25.973 1.00 . B B . 3 LYS CD 1 1
1 1021 2 1 3 LYS CE C 14.240 -11.607 25.435 1.00 . B B . 3 LYS CE 1 1
1 1022 2 1 3 LYS CG C 11.815 -11.794 24.854 1.00 . B B . 3 LYS CG 1 1
1 1023 2 1 3 LYS H H 10.551 -10.882 27.820 1.00 . B B . 3 LYS H 1 1
1 1024 2 1 3 LYS HA H 10.716 -9.537 25.266 1.00 . B B . 3 LYS HA 1 1
1 1025 2 1 3 LYS HB2 H 10.237 -12.340 26.209 1.00 . B B . 3 LYS HB2 1 1
1 1026 2 1 3 LYS HB3 H 9.687 -11.918 24.588 1.00 . B B . 3 LYS HB3 1 1
1 1027 2 1 3 LYS HD2 H 12.655 -10.472 26.326 1.00 . B B . 3 LYS HD2 1 1
1 1028 2 1 3 LYS HD3 H 12.675 -12.174 26.787 1.00 . B B . 3 LYS HD3 1 1
1 1029 2 1 3 LYS HE2 H 14.340 -12.539 24.899 1.00 . B B . 3 LYS HE2 1 1
1 1030 2 1 3 LYS HE3 H 14.448 -10.783 24.768 1.00 . B B . 3 LYS HE3 1 1
1 1031 2 1 3 LYS HG2 H 11.976 -12.803 24.503 1.00 . B B . 3 LYS HG2 1 1
1 1032 2 1 3 LYS HG3 H 11.963 -11.102 24.038 1.00 . B B . 3 LYS HG3 1 1
1 1033 2 1 3 LYS HZ1 H 15.439 -12.555 26.850 1.00 . B B . 3 LYS HZ1 1 1
1 1034 2 1 3 LYS HZ2 H 14.769 -11.086 27.380 1.00 . B B . 3 LYS HZ2 1 1
1 1035 2 1 3 LYS HZ3 H 16.068 -11.085 26.283 1.00 . B B . 3 LYS HZ3 1 1
1 1036 2 1 3 LYS N N 10.488 -10.082 27.260 1.00 . B B . 3 LYS N 1 1
1 1037 2 1 3 LYS NZ N 15.201 -11.581 26.573 1.00 . B B . 3 LYS NZ 1 1
1 1038 2 1 3 LYS O O 7.799 -10.710 25.418 1.00 . B B . 3 LYS O 1 1
1 1039 2 1 4 ASN C C 7.062 -6.608 25.209 1.00 . B B . 4 ASN C 1 1
1 1040 2 1 4 ASN CA C 7.006 -8.072 25.607 1.00 . B B . 4 ASN CA 1 1
1 1041 2 1 4 ASN CB C 6.218 -8.228 26.907 1.00 . B B . 4 ASN CB 1 1
1 1042 2 1 4 ASN CG C 7.039 -7.706 28.082 1.00 . B B . 4 ASN CG 1 1
1 1043 2 1 4 ASN H H 9.087 -7.948 25.965 1.00 . B B . 4 ASN H 1 1
1 1044 2 1 4 ASN HA H 6.511 -8.626 24.821 1.00 . B B . 4 ASN HA 1 1
1 1045 2 1 4 ASN HB2 H 5.299 -7.668 26.836 1.00 . B B . 4 ASN HB2 1 1
1 1046 2 1 4 ASN HB3 H 5.993 -9.273 27.064 1.00 . B B . 4 ASN HB3 1 1
1 1047 2 1 4 ASN HD21 H 7.901 -9.456 28.449 1.00 . B B . 4 ASN HD21 1 1
1 1048 2 1 4 ASN HD22 H 8.364 -8.189 29.479 1.00 . B B . 4 ASN HD22 1 1
1 1049 2 1 4 ASN N N 8.363 -8.580 25.773 1.00 . B B . 4 ASN N 1 1
1 1050 2 1 4 ASN ND2 N 7.834 -8.518 28.722 1.00 . B B . 4 ASN ND2 1 1
1 1051 2 1 4 ASN O O 6.037 -5.962 24.989 1.00 . B B . 4 ASN O 1 1
1 1052 2 1 4 ASN OD1 O 6.954 -6.527 28.424 1.00 . B B . 4 ASN OD1 1 1
1 1053 2 1 5 VAL C C 9.197 -4.721 23.357 1.00 . B B . 5 VAL C 1 1
1 1054 2 1 5 VAL CA C 8.515 -4.721 24.725 1.00 . B B . 5 VAL CA 1 1
1 1055 2 1 5 VAL CB C 9.409 -4.043 25.783 1.00 . B B . 5 VAL CB 1 1
1 1056 2 1 5 VAL CG1 C 9.111 -2.544 25.839 1.00 . B B . 5 VAL CG1 1 1
1 1057 2 1 5 VAL CG2 C 9.124 -4.661 27.157 1.00 . B B . 5 VAL CG2 1 1
1 1058 2 1 5 VAL H H 9.027 -6.694 25.301 1.00 . B B . 5 VAL H 1 1
1 1059 2 1 5 VAL HA H 7.573 -4.188 24.649 1.00 . B B . 5 VAL HA 1 1
1 1060 2 1 5 VAL HB H 10.451 -4.192 25.532 1.00 . B B . 5 VAL HB 1 1
1 1061 2 1 5 VAL HG11 H 9.762 -2.071 26.560 1.00 . B B . 5 VAL HG11 1 1
1 1062 2 1 5 VAL HG12 H 8.083 -2.398 26.133 1.00 . B B . 5 VAL HG12 1 1
1 1063 2 1 5 VAL HG13 H 9.271 -2.106 24.865 1.00 . B B . 5 VAL HG13 1 1
1 1064 2 1 5 VAL HG21 H 9.560 -5.648 27.205 1.00 . B B . 5 VAL HG21 1 1
1 1065 2 1 5 VAL HG22 H 8.056 -4.733 27.304 1.00 . B B . 5 VAL HG22 1 1
1 1066 2 1 5 VAL HG23 H 9.554 -4.040 27.929 1.00 . B B . 5 VAL HG23 1 1
1 1067 2 1 5 VAL N N 8.264 -6.111 25.114 1.00 . B B . 5 VAL N 1 1
1 1068 2 1 5 VAL O O 8.638 -4.257 22.367 1.00 . B B . 5 VAL O 1 1
1 1069 2 1 6 ILE C C 10.343 -6.171 21.064 1.00 . B B . 6 ILE C 1 1
1 1070 2 1 6 ILE CA C 11.149 -5.374 22.092 1.00 . B B . 6 ILE CA 1 1
1 1071 2 1 6 ILE CB C 12.474 -6.085 22.390 1.00 . B B . 6 ILE CB 1 1
1 1072 2 1 6 ILE CD1 C 14.304 -6.307 24.084 1.00 . B B . 6 ILE CD1 1 1
1 1073 2 1 6 ILE CG1 C 13.200 -5.389 23.552 1.00 . B B . 6 ILE CG1 1 1
1 1074 2 1 6 ILE CG2 C 13.378 -6.057 21.149 1.00 . B B . 6 ILE CG2 1 1
1 1075 2 1 6 ILE H H 10.778 -5.621 24.138 1.00 . B B . 6 ILE H 1 1
1 1076 2 1 6 ILE HA H 11.351 -4.387 21.704 1.00 . B B . 6 ILE HA 1 1
1 1077 2 1 6 ILE HB H 12.265 -7.106 22.665 1.00 . B B . 6 ILE HB 1 1
1 1078 2 1 6 ILE HD11 H 14.826 -5.815 24.891 1.00 . B B . 6 ILE HD11 1 1
1 1079 2 1 6 ILE HD12 H 15.001 -6.531 23.289 1.00 . B B . 6 ILE HD12 1 1
1 1080 2 1 6 ILE HD13 H 13.866 -7.227 24.446 1.00 . B B . 6 ILE HD13 1 1
1 1081 2 1 6 ILE HG12 H 13.638 -4.465 23.203 1.00 . B B . 6 ILE HG12 1 1
1 1082 2 1 6 ILE HG13 H 12.503 -5.177 24.348 1.00 . B B . 6 ILE HG13 1 1
1 1083 2 1 6 ILE HG21 H 14.147 -6.808 21.250 1.00 . B B . 6 ILE HG21 1 1
1 1084 2 1 6 ILE HG22 H 13.838 -5.084 21.059 1.00 . B B . 6 ILE HG22 1 1
1 1085 2 1 6 ILE HG23 H 12.794 -6.258 20.267 1.00 . B B . 6 ILE HG23 1 1
1 1086 2 1 6 ILE N N 10.381 -5.265 23.318 1.00 . B B . 6 ILE N 1 1
1 1087 2 1 6 ILE O O 10.408 -5.915 19.862 1.00 . B B . 6 ILE O 1 1
1 1088 2 1 7 VAL C C 7.793 -7.112 19.897 1.00 . B B . 7 VAL C 1 1
1 1089 2 1 7 VAL CA C 8.774 -7.971 20.694 1.00 . B B . 7 VAL CA 1 1
1 1090 2 1 7 VAL CB C 7.992 -8.975 21.546 1.00 . B B . 7 VAL CB 1 1
1 1091 2 1 7 VAL CG1 C 7.326 -10.010 20.637 1.00 . B B . 7 VAL CG1 1 1
1 1092 2 1 7 VAL CG2 C 8.943 -9.683 22.512 1.00 . B B . 7 VAL CG2 1 1
1 1093 2 1 7 VAL H H 9.588 -7.242 22.530 1.00 . B B . 7 VAL H 1 1
1 1094 2 1 7 VAL HA H 9.410 -8.508 20.009 1.00 . B B . 7 VAL HA 1 1
1 1095 2 1 7 VAL HB H 7.231 -8.451 22.107 1.00 . B B . 7 VAL HB 1 1
1 1096 2 1 7 VAL HG11 H 6.857 -10.771 21.242 1.00 . B B . 7 VAL HG11 1 1
1 1097 2 1 7 VAL HG12 H 8.071 -10.463 20.000 1.00 . B B . 7 VAL HG12 1 1
1 1098 2 1 7 VAL HG13 H 6.579 -9.524 20.026 1.00 . B B . 7 VAL HG13 1 1
1 1099 2 1 7 VAL HG21 H 9.421 -8.952 23.148 1.00 . B B . 7 VAL HG21 1 1
1 1100 2 1 7 VAL HG22 H 9.695 -10.220 21.952 1.00 . B B . 7 VAL HG22 1 1
1 1101 2 1 7 VAL HG23 H 8.383 -10.378 23.122 1.00 . B B . 7 VAL HG23 1 1
1 1102 2 1 7 VAL N N 9.599 -7.125 21.557 1.00 . B B . 7 VAL N 1 1
1 1103 2 1 7 VAL O O 7.570 -7.350 18.710 1.00 . B B . 7 VAL O 1 1
1 1104 2 1 8 LEU C C 6.950 -4.574 18.675 1.00 . B B . 8 LEU C 1 1
1 1105 2 1 8 LEU CA C 6.267 -5.252 19.864 1.00 . B B . 8 LEU CA 1 1
1 1106 2 1 8 LEU CB C 5.728 -4.187 20.834 1.00 . B B . 8 LEU CB 1 1
1 1107 2 1 8 LEU CD1 C 5.046 -6.102 22.307 1.00 . B B . 8 LEU CD1 1 1
1 1108 2 1 8 LEU CD2 C 4.242 -3.782 22.798 1.00 . B B . 8 LEU CD2 1 1
1 1109 2 1 8 LEU CG C 4.597 -4.774 21.687 1.00 . B B . 8 LEU CG 1 1
1 1110 2 1 8 LEU H H 7.430 -6.009 21.493 1.00 . B B . 8 LEU H 1 1
1 1111 2 1 8 LEU HA H 5.442 -5.846 19.497 1.00 . B B . 8 LEU HA 1 1
1 1112 2 1 8 LEU HB2 H 6.525 -3.854 21.479 1.00 . B B . 8 LEU HB2 1 1
1 1113 2 1 8 LEU HB3 H 5.346 -3.345 20.274 1.00 . B B . 8 LEU HB3 1 1
1 1114 2 1 8 LEU HD11 H 4.990 -6.881 21.561 1.00 . B B . 8 LEU HD11 1 1
1 1115 2 1 8 LEU HD12 H 4.400 -6.353 23.136 1.00 . B B . 8 LEU HD12 1 1
1 1116 2 1 8 LEU HD13 H 6.063 -6.012 22.657 1.00 . B B . 8 LEU HD13 1 1
1 1117 2 1 8 LEU HD21 H 5.085 -3.668 23.463 1.00 . B B . 8 LEU HD21 1 1
1 1118 2 1 8 LEU HD22 H 3.392 -4.151 23.354 1.00 . B B . 8 LEU HD22 1 1
1 1119 2 1 8 LEU HD23 H 3.996 -2.824 22.360 1.00 . B B . 8 LEU HD23 1 1
1 1120 2 1 8 LEU HG H 3.730 -4.943 21.065 1.00 . B B . 8 LEU HG 1 1
1 1121 2 1 8 LEU N N 7.221 -6.131 20.542 1.00 . B B . 8 LEU N 1 1
1 1122 2 1 8 LEU O O 6.364 -4.454 17.599 1.00 . B B . 8 LEU O 1 1
1 1123 2 1 9 ASN C C 9.080 -4.515 16.631 1.00 . B B . 9 ASN C 1 1
1 1124 2 1 9 ASN CA C 8.934 -3.535 17.790 1.00 . B B . 9 ASN CA 1 1
1 1125 2 1 9 ASN CB C 10.319 -3.116 18.288 1.00 . B B . 9 ASN CB 1 1
1 1126 2 1 9 ASN CG C 11.078 -2.404 17.175 1.00 . B B . 9 ASN CG 1 1
1 1127 2 1 9 ASN H H 8.599 -4.311 19.737 1.00 . B B . 9 ASN H 1 1
1 1128 2 1 9 ASN HA H 8.401 -2.660 17.448 1.00 . B B . 9 ASN HA 1 1
1 1129 2 1 9 ASN HB2 H 10.208 -2.449 19.132 1.00 . B B . 9 ASN HB2 1 1
1 1130 2 1 9 ASN HB3 H 10.870 -3.992 18.594 1.00 . B B . 9 ASN HB3 1 1
1 1131 2 1 9 ASN HD21 H 12.785 -3.354 17.531 1.00 . B B . 9 ASN HD21 1 1
1 1132 2 1 9 ASN HD22 H 12.830 -2.235 16.256 1.00 . B B . 9 ASN HD22 1 1
1 1133 2 1 9 ASN N N 8.175 -4.167 18.866 1.00 . B B . 9 ASN N 1 1
1 1134 2 1 9 ASN ND2 N 12.335 -2.688 16.970 1.00 . B B . 9 ASN ND2 1 1
1 1135 2 1 9 ASN O O 9.020 -4.140 15.461 1.00 . B B . 9 ASN O 1 1
1 1136 2 1 9 ASN OD1 O 10.511 -1.567 16.472 1.00 . B B . 9 ASN OD1 1 1
1 1137 2 1 10 ALA C C 8.272 -6.832 15.051 1.00 . B B . 10 ALA C 1 1
1 1138 2 1 10 ALA CA C 9.477 -6.796 15.981 1.00 . B B . 10 ALA CA 1 1
1 1139 2 1 10 ALA CB C 9.637 -8.155 16.666 1.00 . B B . 10 ALA CB 1 1
1 1140 2 1 10 ALA H H 9.362 -5.944 17.940 1.00 . B B . 10 ALA H 1 1
1 1141 2 1 10 ALA HA H 10.365 -6.583 15.405 1.00 . B B . 10 ALA HA 1 1
1 1142 2 1 10 ALA HB1 H 10.269 -8.045 17.531 1.00 . B B . 10 ALA HB1 1 1
1 1143 2 1 10 ALA HB2 H 10.086 -8.855 15.978 1.00 . B B . 10 ALA HB2 1 1
1 1144 2 1 10 ALA HB3 H 8.669 -8.524 16.973 1.00 . B B . 10 ALA HB3 1 1
1 1145 2 1 10 ALA N N 9.292 -5.753 16.982 1.00 . B B . 10 ALA N 1 1
1 1146 2 1 10 ALA O O 8.418 -6.977 13.836 1.00 . B B . 10 ALA O 1 1
1 1147 2 1 11 ALA C C 5.918 -5.615 13.759 1.00 . B B . 11 ALA C 1 1
1 1148 2 1 11 ALA CA C 5.889 -6.720 14.812 1.00 . B B . 11 ALA CA 1 1
1 1149 2 1 11 ALA CB C 4.666 -6.548 15.710 1.00 . B B . 11 ALA CB 1 1
1 1150 2 1 11 ALA H H 7.044 -6.621 16.586 1.00 . B B . 11 ALA H 1 1
1 1151 2 1 11 ALA HA H 5.818 -7.666 14.315 1.00 . B B . 11 ALA HA 1 1
1 1152 2 1 11 ALA HB1 H 4.560 -5.508 15.983 1.00 . B B . 11 ALA HB1 1 1
1 1153 2 1 11 ALA HB2 H 4.789 -7.144 16.602 1.00 . B B . 11 ALA HB2 1 1
1 1154 2 1 11 ALA HB3 H 3.784 -6.874 15.179 1.00 . B B . 11 ALA HB3 1 1
1 1155 2 1 11 ALA N N 7.105 -6.700 15.612 1.00 . B B . 11 ALA N 1 1
1 1156 2 1 11 ALA O O 5.500 -5.826 12.620 1.00 . B B . 11 ALA O 1 1
1 1157 2 1 12 SER C C 7.377 -3.730 11.991 1.00 . B B . 12 SER C 1 1
1 1158 2 1 12 SER CA C 6.485 -3.356 13.179 1.00 . B B . 12 SER CA 1 1
1 1159 2 1 12 SER CB C 7.041 -2.113 13.876 1.00 . B B . 12 SER CB 1 1
1 1160 2 1 12 SER H H 6.740 -4.350 15.043 1.00 . B B . 12 SER H 1 1
1 1161 2 1 12 SER HA H 5.492 -3.138 12.817 1.00 . B B . 12 SER HA 1 1
1 1162 2 1 12 SER HB2 H 6.885 -1.248 13.253 1.00 . B B . 12 SER HB2 1 1
1 1163 2 1 12 SER HB3 H 6.529 -1.971 14.821 1.00 . B B . 12 SER HB3 1 1
1 1164 2 1 12 SER HG H 8.902 -1.921 13.344 1.00 . B B . 12 SER HG 1 1
1 1165 2 1 12 SER N N 6.410 -4.463 14.127 1.00 . B B . 12 SER N 1 1
1 1166 2 1 12 SER O O 7.057 -3.426 10.842 1.00 . B B . 12 SER O 1 1
1 1167 2 1 12 SER OG O 8.434 -2.285 14.099 1.00 . B B . 12 SER OG 1 1
1 1168 2 1 13 ALA C C 8.785 -5.666 10.203 1.00 . B B . 13 ALA C 1 1
1 1169 2 1 13 ALA CA C 9.438 -4.749 11.234 1.00 . B B . 13 ALA CA 1 1
1 1170 2 1 13 ALA CB C 10.640 -5.462 11.860 1.00 . B B . 13 ALA CB 1 1
1 1171 2 1 13 ALA H H 8.709 -4.525 13.219 1.00 . B B . 13 ALA H 1 1
1 1172 2 1 13 ALA HA H 9.789 -3.859 10.733 1.00 . B B . 13 ALA HA 1 1
1 1173 2 1 13 ALA HB1 H 11.062 -4.844 12.638 1.00 . B B . 13 ALA HB1 1 1
1 1174 2 1 13 ALA HB2 H 11.388 -5.643 11.099 1.00 . B B . 13 ALA HB2 1 1
1 1175 2 1 13 ALA HB3 H 10.321 -6.405 12.281 1.00 . B B . 13 ALA HB3 1 1
1 1176 2 1 13 ALA N N 8.488 -4.359 12.278 1.00 . B B . 13 ALA N 1 1
1 1177 2 1 13 ALA O O 9.021 -5.530 9.003 1.00 . B B . 13 ALA O 1 1
1 1178 2 1 14 ALA C C 6.384 -6.649 8.807 1.00 . B B . 14 ALA C 1 1
1 1179 2 1 14 ALA CA C 7.263 -7.464 9.753 1.00 . B B . 14 ALA CA 1 1
1 1180 2 1 14 ALA CB C 6.401 -8.451 10.542 1.00 . B B . 14 ALA CB 1 1
1 1181 2 1 14 ALA H H 7.786 -6.593 11.626 1.00 . B B . 14 ALA H 1 1
1 1182 2 1 14 ALA HA H 7.991 -8.013 9.174 1.00 . B B . 14 ALA HA 1 1
1 1183 2 1 14 ALA HB1 H 5.775 -9.009 9.860 1.00 . B B . 14 ALA HB1 1 1
1 1184 2 1 14 ALA HB2 H 5.779 -7.910 11.239 1.00 . B B . 14 ALA HB2 1 1
1 1185 2 1 14 ALA HB3 H 7.038 -9.135 11.085 1.00 . B B . 14 ALA HB3 1 1
1 1186 2 1 14 ALA N N 7.959 -6.562 10.663 1.00 . B B . 14 ALA N 1 1
1 1187 2 1 14 ALA O O 6.277 -6.948 7.618 1.00 . B B . 14 ALA O 1 1
1 1188 2 1 15 GLY C C 5.565 -4.110 7.425 1.00 . B B . 15 GLY C 1 1
1 1189 2 1 15 GLY CA C 4.849 -4.799 8.587 1.00 . B B . 15 GLY CA 1 1
1 1190 2 1 15 GLY H H 5.864 -5.512 10.322 1.00 . B B . 15 GLY H 1 1
1 1191 2 1 15 GLY HA2 H 4.045 -5.405 8.195 1.00 . B B . 15 GLY HA2 1 1
1 1192 2 1 15 GLY HA3 H 4.435 -4.046 9.240 1.00 . B B . 15 GLY HA3 1 1
1 1193 2 1 15 GLY N N 5.750 -5.652 9.359 1.00 . B B . 15 GLY N 1 1
1 1194 2 1 15 GLY O O 5.021 -4.028 6.325 1.00 . B B . 15 GLY O 1 1
1 1195 2 1 16 ASN C C 7.753 -3.893 5.424 1.00 . B B . 16 ASN C 1 1
1 1196 2 1 16 ASN CA C 7.499 -2.943 6.594 1.00 . B B . 16 ASN CA 1 1
1 1197 2 1 16 ASN CB C 8.836 -2.432 7.137 1.00 . B B . 16 ASN CB 1 1
1 1198 2 1 16 ASN CG C 8.598 -1.281 8.109 1.00 . B B . 16 ASN CG 1 1
1 1199 2 1 16 ASN H H 7.151 -3.692 8.553 1.00 . B B . 16 ASN H 1 1
1 1200 2 1 16 ASN HA H 6.921 -2.100 6.243 1.00 . B B . 16 ASN HA 1 1
1 1201 2 1 16 ASN HB2 H 9.344 -3.236 7.650 1.00 . B B . 16 ASN HB2 1 1
1 1202 2 1 16 ASN HB3 H 9.448 -2.086 6.317 1.00 . B B . 16 ASN HB3 1 1
1 1203 2 1 16 ASN HD21 H 6.692 -1.743 8.418 1.00 . B B . 16 ASN HD21 1 1
1 1204 2 1 16 ASN HD22 H 7.257 -0.387 9.268 1.00 . B B . 16 ASN HD22 1 1
1 1205 2 1 16 ASN N N 6.756 -3.620 7.657 1.00 . B B . 16 ASN N 1 1
1 1206 2 1 16 ASN ND2 N 7.418 -1.124 8.643 1.00 . B B . 16 ASN ND2 1 1
1 1207 2 1 16 ASN O O 7.627 -3.511 4.262 1.00 . B B . 16 ASN O 1 1
1 1208 2 1 16 ASN OD1 O 9.512 -0.506 8.390 1.00 . B B . 16 ASN OD1 1 1
1 1209 2 1 17 HIS C C 9.340 -5.562 3.658 1.00 . B B . 17 HIS C 1 1
1 1210 2 1 17 HIS CA C 8.376 -6.110 4.715 1.00 . B B . 17 HIS CA 1 1
1 1211 2 1 17 HIS CB C 7.062 -6.539 4.048 1.00 . B B . 17 HIS CB 1 1
1 1212 2 1 17 HIS CD2 C 6.420 -8.592 2.534 1.00 . B B . 17 HIS CD2 1 1
1 1213 2 1 17 HIS CE1 C 8.250 -9.731 2.751 1.00 . B B . 17 HIS CE1 1 1
1 1214 2 1 17 HIS CG C 7.243 -7.866 3.359 1.00 . B B . 17 HIS CG 1 1
1 1215 2 1 17 HIS H H 8.199 -5.337 6.685 1.00 . B B . 17 HIS H 1 1
1 1216 2 1 17 HIS HA H 8.828 -6.969 5.186 1.00 . B B . 17 HIS HA 1 1
1 1217 2 1 17 HIS HB2 H 6.293 -6.630 4.800 1.00 . B B . 17 HIS HB2 1 1
1 1218 2 1 17 HIS HB3 H 6.768 -5.795 3.322 1.00 . B B . 17 HIS HB3 1 1
1 1219 2 1 17 HIS HD1 H 9.196 -8.370 4.008 1.00 . B B . 17 HIS HD1 1 1
1 1220 2 1 17 HIS HD2 H 5.428 -8.294 2.227 1.00 . B B . 17 HIS HD2 1 1
1 1221 2 1 17 HIS HE1 H 8.998 -10.505 2.660 1.00 . B B . 17 HIS HE1 1 1
1 1222 2 1 17 HIS HE2 H 6.706 -10.473 1.568 1.00 . B B . 17 HIS HE2 1 1
1 1223 2 1 17 HIS N N 8.105 -5.106 5.739 1.00 . B B . 17 HIS N 1 1
1 1224 2 1 17 HIS ND1 N 8.405 -8.613 3.483 1.00 . B B . 17 HIS ND1 1 1
1 1225 2 1 17 HIS NE2 N 7.057 -9.768 2.152 1.00 . B B . 17 HIS NE2 1 1
1 1226 2 1 17 HIS O O 9.956 -4.513 3.848 1.00 . B B . 17 HIS O 1 1
1 1227 2 1 18 GLY C C 9.688 -5.924 0.119 1.00 . B B . 18 GLY C 1 1
1 1228 2 1 18 GLY CA C 10.376 -5.887 1.483 1.00 . B B . 18 GLY CA 1 1
1 1229 2 1 18 GLY H H 8.956 -7.112 2.507 1.00 . B B . 18 GLY H 1 1
1 1230 2 1 18 GLY HA2 H 10.740 -4.883 1.659 1.00 . B B . 18 GLY HA2 1 1
1 1231 2 1 18 GLY HA3 H 11.216 -6.565 1.465 1.00 . B B . 18 GLY HA3 1 1
1 1232 2 1 18 GLY N N 9.471 -6.284 2.570 1.00 . B B . 18 GLY N 1 1
1 1233 2 1 18 GLY O O 10.300 -5.584 -0.895 1.00 . B B . 18 GLY O 1 1
1 1234 2 1 19 PHE C C 7.312 -5.013 -1.653 1.00 . B B . 19 PHE C 1 1
1 1235 2 1 19 PHE CA C 7.722 -6.410 -1.179 1.00 . B B . 19 PHE CA 1 1
1 1236 2 1 19 PHE CB C 6.488 -7.315 -1.016 1.00 . B B . 19 PHE CB 1 1
1 1237 2 1 19 PHE CD1 C 5.970 -7.031 -3.498 1.00 . B B . 19 PHE CD1 1 1
1 1238 2 1 19 PHE CD2 C 4.135 -7.097 -1.911 1.00 . B B . 19 PHE CD2 1 1
1 1239 2 1 19 PHE CE1 C 5.053 -6.879 -4.546 1.00 . B B . 19 PHE CE1 1 1
1 1240 2 1 19 PHE CE2 C 3.222 -6.945 -2.962 1.00 . B B . 19 PHE CE2 1 1
1 1241 2 1 19 PHE CG C 5.511 -7.140 -2.173 1.00 . B B . 19 PHE CG 1 1
1 1242 2 1 19 PHE CZ C 3.681 -6.836 -4.278 1.00 . B B . 19 PHE CZ 1 1
1 1243 2 1 19 PHE H H 8.006 -6.604 0.919 1.00 . B B . 19 PHE H 1 1
1 1244 2 1 19 PHE HA H 8.375 -6.848 -1.917 1.00 . B B . 19 PHE HA 1 1
1 1245 2 1 19 PHE HB2 H 6.809 -8.345 -0.978 1.00 . B B . 19 PHE HB2 1 1
1 1246 2 1 19 PHE HB3 H 5.990 -7.066 -0.090 1.00 . B B . 19 PHE HB3 1 1
1 1247 2 1 19 PHE HD1 H 7.025 -7.065 -3.717 1.00 . B B . 19 PHE HD1 1 1
1 1248 2 1 19 PHE HD2 H 3.777 -7.181 -0.895 1.00 . B B . 19 PHE HD2 1 1
1 1249 2 1 19 PHE HE1 H 5.407 -6.794 -5.563 1.00 . B B . 19 PHE HE1 1 1
1 1250 2 1 19 PHE HE2 H 2.163 -6.914 -2.756 1.00 . B B . 19 PHE HE2 1 1
1 1251 2 1 19 PHE HZ H 2.977 -6.719 -5.087 1.00 . B B . 19 PHE HZ 1 1
1 1252 2 1 19 PHE N N 8.450 -6.335 0.087 1.00 . B B . 19 PHE N 1 1
1 1253 2 1 19 PHE O O 8.098 -4.312 -2.291 1.00 . B B . 19 PHE O 1 1
1 1254 2 1 20 PHE C C 6.483 -2.202 -1.176 1.00 . B B . 20 PHE C 1 1
1 1255 2 1 20 PHE CA C 5.614 -3.312 -1.777 1.00 . B B . 20 PHE CA 1 1
1 1256 2 1 20 PHE CB C 4.137 -3.128 -1.337 1.00 . B B . 20 PHE CB 1 1
1 1257 2 1 20 PHE CD1 C 3.314 -2.544 -3.659 1.00 . B B . 20 PHE CD1 1 1
1 1258 2 1 20 PHE CD2 C 2.186 -4.312 -2.438 1.00 . B B . 20 PHE CD2 1 1
1 1259 2 1 20 PHE CE1 C 2.439 -2.731 -4.737 1.00 . B B . 20 PHE CE1 1 1
1 1260 2 1 20 PHE CE2 C 1.313 -4.498 -3.518 1.00 . B B . 20 PHE CE2 1 1
1 1261 2 1 20 PHE CG C 3.190 -3.335 -2.508 1.00 . B B . 20 PHE CG 1 1
1 1262 2 1 20 PHE CZ C 1.439 -3.708 -4.666 1.00 . B B . 20 PHE CZ 1 1
1 1263 2 1 20 PHE H H 5.519 -5.235 -0.852 1.00 . B B . 20 PHE H 1 1
1 1264 2 1 20 PHE HA H 5.681 -3.253 -2.854 1.00 . B B . 20 PHE HA 1 1
1 1265 2 1 20 PHE HB2 H 3.910 -3.848 -0.564 1.00 . B B . 20 PHE HB2 1 1
1 1266 2 1 20 PHE HB3 H 3.989 -2.131 -0.940 1.00 . B B . 20 PHE HB3 1 1
1 1267 2 1 20 PHE HD1 H 4.083 -1.788 -3.716 1.00 . B B . 20 PHE HD1 1 1
1 1268 2 1 20 PHE HD2 H 2.087 -4.921 -1.553 1.00 . B B . 20 PHE HD2 1 1
1 1269 2 1 20 PHE HE1 H 2.536 -2.122 -5.623 1.00 . B B . 20 PHE HE1 1 1
1 1270 2 1 20 PHE HE2 H 0.540 -5.251 -3.462 1.00 . B B . 20 PHE HE2 1 1
1 1271 2 1 20 PHE HZ H 0.765 -3.851 -5.497 1.00 . B B . 20 PHE HZ 1 1
1 1272 2 1 20 PHE N N 6.100 -4.626 -1.355 1.00 . B B . 20 PHE N 1 1
1 1273 2 1 20 PHE O O 6.814 -1.230 -1.852 1.00 . B B . 20 PHE O 1 1
1 1274 2 1 21 TRP C C 8.987 -1.167 0.078 1.00 . B B . 21 TRP C 1 1
1 1275 2 1 21 TRP CA C 7.630 -1.339 0.754 1.00 . B B . 21 TRP CA 1 1
1 1276 2 1 21 TRP CB C 7.822 -1.746 2.211 1.00 . B B . 21 TRP CB 1 1
1 1277 2 1 21 TRP CD1 C 7.732 0.302 3.682 1.00 . B B . 21 TRP CD1 1 1
1 1278 2 1 21 TRP CD2 C 9.836 -0.259 3.118 1.00 . B B . 21 TRP CD2 1 1
1 1279 2 1 21 TRP CE2 C 9.927 0.894 3.933 1.00 . B B . 21 TRP CE2 1 1
1 1280 2 1 21 TRP CE3 C 11.029 -0.818 2.625 1.00 . B B . 21 TRP CE3 1 1
1 1281 2 1 21 TRP CG C 8.430 -0.614 2.974 1.00 . B B . 21 TRP CG 1 1
1 1282 2 1 21 TRP CH2 C 12.333 0.904 3.750 1.00 . B B . 21 TRP CH2 1 1
1 1283 2 1 21 TRP CZ2 C 11.156 1.473 4.248 1.00 . B B . 21 TRP CZ2 1 1
1 1284 2 1 21 TRP CZ3 C 12.269 -0.239 2.941 1.00 . B B . 21 TRP CZ3 1 1
1 1285 2 1 21 TRP H H 6.511 -3.121 0.582 1.00 . B B . 21 TRP H 1 1
1 1286 2 1 21 TRP HA H 7.105 -0.395 0.727 1.00 . B B . 21 TRP HA 1 1
1 1287 2 1 21 TRP HB2 H 6.863 -1.993 2.642 1.00 . B B . 21 TRP HB2 1 1
1 1288 2 1 21 TRP HB3 H 8.469 -2.607 2.259 1.00 . B B . 21 TRP HB3 1 1
1 1289 2 1 21 TRP HD1 H 6.657 0.330 3.788 1.00 . B B . 21 TRP HD1 1 1
1 1290 2 1 21 TRP HE1 H 8.368 1.959 4.815 1.00 . B B . 21 TRP HE1 1 1
1 1291 2 1 21 TRP HE3 H 10.992 -1.699 2.001 1.00 . B B . 21 TRP HE3 1 1
1 1292 2 1 21 TRP HH2 H 13.289 1.346 3.989 1.00 . B B . 21 TRP HH2 1 1
1 1293 2 1 21 TRP HZ2 H 11.199 2.354 4.870 1.00 . B B . 21 TRP HZ2 1 1
1 1294 2 1 21 TRP HZ3 H 13.179 -0.676 2.558 1.00 . B B . 21 TRP HZ3 1 1
1 1295 2 1 21 TRP N N 6.824 -2.342 0.076 1.00 . B B . 21 TRP N 1 1
1 1296 2 1 21 TRP NE1 N 8.618 1.197 4.252 1.00 . B B . 21 TRP NE1 1 1
1 1297 2 1 21 TRP O O 9.478 -0.048 -0.066 1.00 . B B . 21 TRP O 1 1
1 1298 2 1 22 GLY C C 10.797 -1.377 -2.276 1.00 . B B . 22 GLY C 1 1
1 1299 2 1 22 GLY CA C 10.874 -2.202 -0.994 1.00 . B B . 22 GLY CA 1 1
1 1300 2 1 22 GLY H H 9.140 -3.124 -0.199 1.00 . B B . 22 GLY H 1 1
1 1301 2 1 22 GLY HA2 H 11.595 -1.755 -0.325 1.00 . B B . 22 GLY HA2 1 1
1 1302 2 1 22 GLY HA3 H 11.188 -3.203 -1.240 1.00 . B B . 22 GLY HA3 1 1
1 1303 2 1 22 GLY N N 9.576 -2.257 -0.332 1.00 . B B . 22 GLY N 1 1
1 1304 2 1 22 GLY O O 11.703 -0.610 -2.591 1.00 . B B . 22 GLY O 1 1
1 1305 2 1 23 LEU C C 9.499 0.696 -4.004 1.00 . B B . 23 LEU C 1 1
1 1306 2 1 23 LEU CA C 9.537 -0.816 -4.248 1.00 . B B . 23 LEU CA 1 1
1 1307 2 1 23 LEU CB C 8.222 -1.277 -4.922 1.00 . B B . 23 LEU CB 1 1
1 1308 2 1 23 LEU CD1 C 7.223 -3.245 -6.132 1.00 . B B . 23 LEU CD1 1 1
1 1309 2 1 23 LEU CD2 C 8.943 -1.836 -7.273 1.00 . B B . 23 LEU CD2 1 1
1 1310 2 1 23 LEU CG C 8.496 -2.419 -5.924 1.00 . B B . 23 LEU CG 1 1
1 1311 2 1 23 LEU H H 9.042 -2.176 -2.699 1.00 . B B . 23 LEU H 1 1
1 1312 2 1 23 LEU HA H 10.367 -1.033 -4.904 1.00 . B B . 23 LEU HA 1 1
1 1313 2 1 23 LEU HB2 H 7.545 -1.628 -4.155 1.00 . B B . 23 LEU HB2 1 1
1 1314 2 1 23 LEU HB3 H 7.762 -0.446 -5.442 1.00 . B B . 23 LEU HB3 1 1
1 1315 2 1 23 LEU HD11 H 6.939 -3.708 -5.199 1.00 . B B . 23 LEU HD11 1 1
1 1316 2 1 23 LEU HD12 H 7.408 -4.009 -6.872 1.00 . B B . 23 LEU HD12 1 1
1 1317 2 1 23 LEU HD13 H 6.428 -2.600 -6.473 1.00 . B B . 23 LEU HD13 1 1
1 1318 2 1 23 LEU HD21 H 9.029 -2.631 -7.998 1.00 . B B . 23 LEU HD21 1 1
1 1319 2 1 23 LEU HD22 H 9.899 -1.349 -7.161 1.00 . B B . 23 LEU HD22 1 1
1 1320 2 1 23 LEU HD23 H 8.212 -1.119 -7.617 1.00 . B B . 23 LEU HD23 1 1
1 1321 2 1 23 LEU HG H 9.274 -3.058 -5.532 1.00 . B B . 23 LEU HG 1 1
1 1322 2 1 23 LEU N N 9.730 -1.545 -2.999 1.00 . B B . 23 LEU N 1 1
1 1323 2 1 23 LEU O O 10.005 1.474 -4.811 1.00 . B B . 23 LEU O 1 1
1 1324 2 1 24 LEU C C 10.083 3.226 -2.490 1.00 . B B . 24 LEU C 1 1
1 1325 2 1 24 LEU CA C 8.730 2.525 -2.644 1.00 . B B . 24 LEU CA 1 1
1 1326 2 1 24 LEU CB C 7.920 2.668 -1.344 1.00 . B B . 24 LEU CB 1 1
1 1327 2 1 24 LEU CD1 C 7.389 5.041 -1.973 1.00 . B B . 24 LEU CD1 1 1
1 1328 2 1 24 LEU CD2 C 6.963 4.229 0.352 1.00 . B B . 24 LEU CD2 1 1
1 1329 2 1 24 LEU CG C 7.896 4.125 -0.858 1.00 . B B . 24 LEU CG 1 1
1 1330 2 1 24 LEU H H 8.451 0.443 -2.341 1.00 . B B . 24 LEU H 1 1
1 1331 2 1 24 LEU HA H 8.180 2.995 -3.444 1.00 . B B . 24 LEU HA 1 1
1 1332 2 1 24 LEU HB2 H 6.906 2.339 -1.520 1.00 . B B . 24 LEU HB2 1 1
1 1333 2 1 24 LEU HB3 H 8.365 2.048 -0.581 1.00 . B B . 24 LEU HB3 1 1
1 1334 2 1 24 LEU HD11 H 6.553 4.575 -2.473 1.00 . B B . 24 LEU HD11 1 1
1 1335 2 1 24 LEU HD12 H 8.182 5.212 -2.682 1.00 . B B . 24 LEU HD12 1 1
1 1336 2 1 24 LEU HD13 H 7.076 5.985 -1.552 1.00 . B B . 24 LEU HD13 1 1
1 1337 2 1 24 LEU HD21 H 7.391 3.690 1.185 1.00 . B B . 24 LEU HD21 1 1
1 1338 2 1 24 LEU HD22 H 6.002 3.803 0.104 1.00 . B B . 24 LEU HD22 1 1
1 1339 2 1 24 LEU HD23 H 6.838 5.268 0.621 1.00 . B B . 24 LEU HD23 1 1
1 1340 2 1 24 LEU HG H 8.892 4.428 -0.566 1.00 . B B . 24 LEU HG 1 1
1 1341 2 1 24 LEU N N 8.868 1.101 -2.936 1.00 . B B . 24 LEU N 1 1
1 1342 2 1 24 LEU O O 10.285 4.307 -3.042 1.00 . B B . 24 LEU O 1 1
1 1343 2 1 25 VAL C C 13.055 3.407 -2.895 1.00 . B B . 25 VAL C 1 1
1 1344 2 1 25 VAL CA C 12.292 3.287 -1.578 1.00 . B B . 25 VAL CA 1 1
1 1345 2 1 25 VAL CB C 13.134 2.525 -0.545 1.00 . B B . 25 VAL CB 1 1
1 1346 2 1 25 VAL CG1 C 12.589 2.789 0.861 1.00 . B B . 25 VAL CG1 1 1
1 1347 2 1 25 VAL CG2 C 13.071 1.026 -0.829 1.00 . B B . 25 VAL CG2 1 1
1 1348 2 1 25 VAL H H 10.795 1.791 -1.321 1.00 . B B . 25 VAL H 1 1
1 1349 2 1 25 VAL HA H 12.123 4.287 -1.206 1.00 . B B . 25 VAL HA 1 1
1 1350 2 1 25 VAL HB H 14.159 2.860 -0.600 1.00 . B B . 25 VAL HB 1 1
1 1351 2 1 25 VAL HG11 H 12.763 3.822 1.126 1.00 . B B . 25 VAL HG11 1 1
1 1352 2 1 25 VAL HG12 H 13.093 2.146 1.567 1.00 . B B . 25 VAL HG12 1 1
1 1353 2 1 25 VAL HG13 H 11.529 2.586 0.881 1.00 . B B . 25 VAL HG13 1 1
1 1354 2 1 25 VAL HG21 H 12.062 0.674 -0.678 1.00 . B B . 25 VAL HG21 1 1
1 1355 2 1 25 VAL HG22 H 13.738 0.505 -0.158 1.00 . B B . 25 VAL HG22 1 1
1 1356 2 1 25 VAL HG23 H 13.370 0.842 -1.847 1.00 . B B . 25 VAL HG23 1 1
1 1357 2 1 25 VAL N N 10.992 2.644 -1.760 1.00 . B B . 25 VAL N 1 1
1 1358 2 1 25 VAL O O 13.639 4.452 -3.182 1.00 . B B . 25 VAL O 1 1
1 1359 2 1 26 VAL C C 13.151 3.414 -5.918 1.00 . B B . 26 VAL C 1 1
1 1360 2 1 26 VAL CA C 13.758 2.392 -4.960 1.00 . B B . 26 VAL CA 1 1
1 1361 2 1 26 VAL CB C 13.710 1.001 -5.603 1.00 . B B . 26 VAL CB 1 1
1 1362 2 1 26 VAL CG1 C 14.380 1.043 -6.978 1.00 . B B . 26 VAL CG1 1 1
1 1363 2 1 26 VAL CG2 C 14.445 -0.004 -4.710 1.00 . B B . 26 VAL CG2 1 1
1 1364 2 1 26 VAL H H 12.574 1.549 -3.422 1.00 . B B . 26 VAL H 1 1
1 1365 2 1 26 VAL HA H 14.790 2.654 -4.782 1.00 . B B . 26 VAL HA 1 1
1 1366 2 1 26 VAL HB H 12.680 0.695 -5.716 1.00 . B B . 26 VAL HB 1 1
1 1367 2 1 26 VAL HG11 H 15.320 1.570 -6.905 1.00 . B B . 26 VAL HG11 1 1
1 1368 2 1 26 VAL HG12 H 13.734 1.553 -7.678 1.00 . B B . 26 VAL HG12 1 1
1 1369 2 1 26 VAL HG13 H 14.559 0.034 -7.324 1.00 . B B . 26 VAL HG13 1 1
1 1370 2 1 26 VAL HG21 H 15.376 0.427 -4.369 1.00 . B B . 26 VAL HG21 1 1
1 1371 2 1 26 VAL HG22 H 14.650 -0.904 -5.271 1.00 . B B . 26 VAL HG22 1 1
1 1372 2 1 26 VAL HG23 H 13.828 -0.245 -3.859 1.00 . B B . 26 VAL HG23 1 1
1 1373 2 1 26 VAL N N 13.053 2.364 -3.681 1.00 . B B . 26 VAL N 1 1
1 1374 2 1 26 VAL O O 13.870 4.137 -6.608 1.00 . B B . 26 VAL O 1 1
1 1375 2 1 27 THR C C 11.420 5.809 -6.542 1.00 . B B . 27 THR C 1 1
1 1376 2 1 27 THR CA C 11.150 4.350 -6.878 1.00 . B B . 27 THR CA 1 1
1 1377 2 1 27 THR CB C 9.642 4.088 -6.809 1.00 . B B . 27 THR CB 1 1
1 1378 2 1 27 THR CG2 C 9.327 2.638 -7.220 1.00 . B B . 27 THR CG2 1 1
1 1379 2 1 27 THR H H 11.334 2.823 -5.418 1.00 . B B . 27 THR H 1 1
1 1380 2 1 27 THR HA H 11.485 4.161 -7.884 1.00 . B B . 27 THR HA 1 1
1 1381 2 1 27 THR HB H 9.133 4.768 -7.476 1.00 . B B . 27 THR HB 1 1
1 1382 2 1 27 THR HG1 H 9.610 5.109 -5.155 1.00 . B B . 27 THR HG1 1 1
1 1383 2 1 27 THR HG21 H 8.522 2.263 -6.606 1.00 . B B . 27 THR HG21 1 1
1 1384 2 1 27 THR HG22 H 10.198 2.012 -7.083 1.00 . B B . 27 THR HG22 1 1
1 1385 2 1 27 THR HG23 H 9.027 2.611 -8.255 1.00 . B B . 27 THR HG23 1 1
1 1386 2 1 27 THR N N 11.848 3.441 -5.976 1.00 . B B . 27 THR N 1 1
1 1387 2 1 27 THR O O 11.636 6.630 -7.434 1.00 . B B . 27 THR O 1 1
1 1388 2 1 27 THR OG1 O 9.192 4.308 -5.480 1.00 . B B . 27 THR OG1 1 1
1 1389 2 1 28 LEU C C 13.010 7.955 -5.291 1.00 . B B . 28 LEU C 1 1
1 1390 2 1 28 LEU CA C 11.613 7.505 -4.865 1.00 . B B . 28 LEU CA 1 1
1 1391 2 1 28 LEU CB C 11.441 7.618 -3.332 1.00 . B B . 28 LEU CB 1 1
1 1392 2 1 28 LEU CD1 C 11.434 10.141 -3.611 1.00 . B B . 28 LEU CD1 1 1
1 1393 2 1 28 LEU CD2 C 9.253 8.912 -3.319 1.00 . B B . 28 LEU CD2 1 1
1 1394 2 1 28 LEU CG C 10.747 8.943 -2.933 1.00 . B B . 28 LEU CG 1 1
1 1395 2 1 28 LEU H H 11.186 5.442 -4.612 1.00 . B B . 28 LEU H 1 1
1 1396 2 1 28 LEU HA H 10.885 8.128 -5.357 1.00 . B B . 28 LEU HA 1 1
1 1397 2 1 28 LEU HB2 H 10.847 6.788 -2.984 1.00 . B B . 28 LEU HB2 1 1
1 1398 2 1 28 LEU HB3 H 12.411 7.572 -2.853 1.00 . B B . 28 LEU HB3 1 1
1 1399 2 1 28 LEU HD11 H 11.013 10.301 -4.593 1.00 . B B . 28 LEU HD11 1 1
1 1400 2 1 28 LEU HD12 H 12.491 9.950 -3.701 1.00 . B B . 28 LEU HD12 1 1
1 1401 2 1 28 LEU HD13 H 11.282 11.025 -3.010 1.00 . B B . 28 LEU HD13 1 1
1 1402 2 1 28 LEU HD21 H 8.859 7.915 -3.185 1.00 . B B . 28 LEU HD21 1 1
1 1403 2 1 28 LEU HD22 H 9.132 9.211 -4.348 1.00 . B B . 28 LEU HD22 1 1
1 1404 2 1 28 LEU HD23 H 8.708 9.596 -2.684 1.00 . B B . 28 LEU HD23 1 1
1 1405 2 1 28 LEU HG H 10.829 9.064 -1.861 1.00 . B B . 28 LEU HG 1 1
1 1406 2 1 28 LEU N N 11.389 6.129 -5.280 1.00 . B B . 28 LEU N 1 1
1 1407 2 1 28 LEU O O 13.196 9.077 -5.762 1.00 . B B . 28 LEU O 1 1
1 1408 2 1 29 ALA C C 15.475 7.707 -6.988 1.00 . B B . 29 ALA C 1 1
1 1409 2 1 29 ALA CA C 15.345 7.419 -5.489 1.00 . B B . 29 ALA CA 1 1
1 1410 2 1 29 ALA CB C 16.286 6.274 -5.095 1.00 . B B . 29 ALA CB 1 1
1 1411 2 1 29 ALA H H 13.761 6.207 -4.731 1.00 . B B . 29 ALA H 1 1
1 1412 2 1 29 ALA HA H 15.638 8.305 -4.947 1.00 . B B . 29 ALA HA 1 1
1 1413 2 1 29 ALA HB1 H 16.260 5.504 -5.853 1.00 . B B . 29 ALA HB1 1 1
1 1414 2 1 29 ALA HB2 H 15.968 5.857 -4.150 1.00 . B B . 29 ALA HB2 1 1
1 1415 2 1 29 ALA HB3 H 17.296 6.651 -4.999 1.00 . B B . 29 ALA HB3 1 1
1 1416 2 1 29 ALA N N 13.970 7.088 -5.122 1.00 . B B . 29 ALA N 1 1
1 1417 2 1 29 ALA O O 16.173 8.633 -7.388 1.00 . B B . 29 ALA O 1 1
1 1418 2 1 30 TRP C C 14.272 8.449 -9.684 1.00 . B B . 30 TRP C 1 1
1 1419 2 1 30 TRP CA C 14.893 7.114 -9.251 1.00 . B B . 30 TRP CA 1 1
1 1420 2 1 30 TRP CB C 14.181 5.928 -9.955 1.00 . B B . 30 TRP CB 1 1
1 1421 2 1 30 TRP CD1 C 15.567 5.854 -12.073 1.00 . B B . 30 TRP CD1 1 1
1 1422 2 1 30 TRP CD2 C 15.648 3.923 -10.922 1.00 . B B . 30 TRP CD2 1 1
1 1423 2 1 30 TRP CE2 C 16.456 3.746 -12.069 1.00 . B B . 30 TRP CE2 1 1
1 1424 2 1 30 TRP CE3 C 15.527 2.849 -10.023 1.00 . B B . 30 TRP CE3 1 1
1 1425 2 1 30 TRP CG C 15.095 5.270 -10.948 1.00 . B B . 30 TRP CG 1 1
1 1426 2 1 30 TRP CH2 C 16.991 1.487 -11.412 1.00 . B B . 30 TRP CH2 1 1
1 1427 2 1 30 TRP CZ2 C 17.122 2.545 -12.315 1.00 . B B . 30 TRP CZ2 1 1
1 1428 2 1 30 TRP CZ3 C 16.195 1.638 -10.268 1.00 . B B . 30 TRP CZ3 1 1
1 1429 2 1 30 TRP H H 14.282 6.186 -7.453 1.00 . B B . 30 TRP H 1 1
1 1430 2 1 30 TRP HA H 15.933 7.130 -9.539 1.00 . B B . 30 TRP HA 1 1
1 1431 2 1 30 TRP HB2 H 13.896 5.200 -9.211 1.00 . B B . 30 TRP HB2 1 1
1 1432 2 1 30 TRP HB3 H 13.291 6.274 -10.465 1.00 . B B . 30 TRP HB3 1 1
1 1433 2 1 30 TRP HD1 H 15.349 6.860 -12.398 1.00 . B B . 30 TRP HD1 1 1
1 1434 2 1 30 TRP HE1 H 16.845 5.126 -13.582 1.00 . B B . 30 TRP HE1 1 1
1 1435 2 1 30 TRP HE3 H 14.916 2.955 -9.139 1.00 . B B . 30 TRP HE3 1 1
1 1436 2 1 30 TRP HH2 H 17.502 0.553 -11.595 1.00 . B B . 30 TRP HH2 1 1
1 1437 2 1 30 TRP HZ2 H 17.734 2.434 -13.198 1.00 . B B . 30 TRP HZ2 1 1
1 1438 2 1 30 TRP HZ3 H 16.095 0.819 -9.570 1.00 . B B . 30 TRP HZ3 1 1
1 1439 2 1 30 TRP N N 14.828 6.921 -7.802 1.00 . B B . 30 TRP N 1 1
1 1440 2 1 30 TRP NE1 N 16.377 4.951 -12.739 1.00 . B B . 30 TRP NE1 1 1
1 1441 2 1 30 TRP O O 14.772 9.107 -10.596 1.00 . B B . 30 TRP O 1 1
1 1442 2 1 31 HIS C C 13.322 11.272 -9.291 1.00 . B B . 31 HIS C 1 1
1 1443 2 1 31 HIS CA C 12.463 10.024 -9.449 1.00 . B B . 31 HIS CA 1 1
1 1444 2 1 31 HIS CB C 11.203 10.166 -8.594 1.00 . B B . 31 HIS CB 1 1
1 1445 2 1 31 HIS CD2 C 9.431 11.463 -10.038 1.00 . B B . 31 HIS CD2 1 1
1 1446 2 1 31 HIS CE1 C 9.698 13.431 -9.170 1.00 . B B . 31 HIS CE1 1 1
1 1447 2 1 31 HIS CG C 10.400 11.344 -9.073 1.00 . B B . 31 HIS CG 1 1
1 1448 2 1 31 HIS H H 12.798 8.214 -8.382 1.00 . B B . 31 HIS H 1 1
1 1449 2 1 31 HIS HA H 12.166 9.949 -10.480 1.00 . B B . 31 HIS HA 1 1
1 1450 2 1 31 HIS HB2 H 10.609 9.268 -8.678 1.00 . B B . 31 HIS HB2 1 1
1 1451 2 1 31 HIS HB3 H 11.484 10.318 -7.563 1.00 . B B . 31 HIS HB3 1 1
1 1452 2 1 31 HIS HD1 H 11.174 12.865 -7.818 1.00 . B B . 31 HIS HD1 1 1
1 1453 2 1 31 HIS HD2 H 9.068 10.656 -10.657 1.00 . B B . 31 HIS HD2 1 1
1 1454 2 1 31 HIS HE1 H 9.597 14.484 -8.959 1.00 . B B . 31 HIS HE1 1 1
1 1455 2 1 31 HIS HE2 H 8.306 13.153 -10.693 1.00 . B B . 31 HIS HE2 1 1
1 1456 2 1 31 HIS N N 13.174 8.802 -9.075 1.00 . B B . 31 HIS N 1 1
1 1457 2 1 31 HIS ND1 N 10.554 12.611 -8.533 1.00 . B B . 31 HIS ND1 1 1
1 1458 2 1 31 HIS NE2 N 8.989 12.781 -10.099 1.00 . B B . 31 HIS NE2 1 1
1 1459 2 1 31 HIS O O 13.278 12.170 -10.132 1.00 . B B . 31 HIS O 1 1
1 1460 2 1 32 VAL C C 15.973 12.677 -9.063 1.00 . B B . 32 VAL C 1 1
1 1461 2 1 32 VAL CA C 14.884 12.528 -8.001 1.00 . B B . 32 VAL CA 1 1
1 1462 2 1 32 VAL CB C 15.517 12.516 -6.609 1.00 . B B . 32 VAL CB 1 1
1 1463 2 1 32 VAL CG1 C 14.434 12.737 -5.550 1.00 . B B . 32 VAL CG1 1 1
1 1464 2 1 32 VAL CG2 C 16.209 11.177 -6.359 1.00 . B B . 32 VAL CG2 1 1
1 1465 2 1 32 VAL H H 14.033 10.620 -7.574 1.00 . B B . 32 VAL H 1 1
1 1466 2 1 32 VAL HA H 14.240 13.393 -8.066 1.00 . B B . 32 VAL HA 1 1
1 1467 2 1 32 VAL HB H 16.243 13.316 -6.549 1.00 . B B . 32 VAL HB 1 1
1 1468 2 1 32 VAL HG11 H 13.960 13.694 -5.713 1.00 . B B . 32 VAL HG11 1 1
1 1469 2 1 32 VAL HG12 H 14.883 12.720 -4.567 1.00 . B B . 32 VAL HG12 1 1
1 1470 2 1 32 VAL HG13 H 13.694 11.953 -5.621 1.00 . B B . 32 VAL HG13 1 1
1 1471 2 1 32 VAL HG21 H 16.758 10.885 -7.243 1.00 . B B . 32 VAL HG21 1 1
1 1472 2 1 32 VAL HG22 H 15.467 10.428 -6.128 1.00 . B B . 32 VAL HG22 1 1
1 1473 2 1 32 VAL HG23 H 16.892 11.275 -5.529 1.00 . B B . 32 VAL HG23 1 1
1 1474 2 1 32 VAL N N 14.063 11.345 -8.230 1.00 . B B . 32 VAL N 1 1
1 1475 2 1 32 VAL O O 16.745 13.634 -9.024 1.00 . B B . 32 VAL O 1 1
1 1476 2 1 33 LYS C C 16.986 13.285 -11.668 1.00 . B B . 33 LYS C 1 1
1 1477 2 1 33 LYS CA C 17.031 11.880 -11.072 1.00 . B B . 33 LYS CA 1 1
1 1478 2 1 33 LYS CB C 16.757 10.841 -12.171 1.00 . B B . 33 LYS CB 1 1
1 1479 2 1 33 LYS CD C 18.820 9.379 -12.030 1.00 . B B . 33 LYS CD 1 1
1 1480 2 1 33 LYS CE C 19.256 7.911 -12.009 1.00 . B B . 33 LYS CE 1 1
1 1481 2 1 33 LYS CG C 17.308 9.465 -11.758 1.00 . B B . 33 LYS CG 1 1
1 1482 2 1 33 LYS H H 15.383 11.030 -10.028 1.00 . B B . 33 LYS H 1 1
1 1483 2 1 33 LYS HA H 18.009 11.713 -10.654 1.00 . B B . 33 LYS HA 1 1
1 1484 2 1 33 LYS HB2 H 15.689 10.763 -12.324 1.00 . B B . 33 LYS HB2 1 1
1 1485 2 1 33 LYS HB3 H 17.222 11.154 -13.093 1.00 . B B . 33 LYS HB3 1 1
1 1486 2 1 33 LYS HD2 H 19.047 9.802 -12.997 1.00 . B B . 33 LYS HD2 1 1
1 1487 2 1 33 LYS HD3 H 19.358 9.920 -11.266 1.00 . B B . 33 LYS HD3 1 1
1 1488 2 1 33 LYS HE2 H 18.969 7.463 -11.070 1.00 . B B . 33 LYS HE2 1 1
1 1489 2 1 33 LYS HE3 H 18.777 7.383 -12.820 1.00 . B B . 33 LYS HE3 1 1
1 1490 2 1 33 LYS HG2 H 17.126 9.307 -10.705 1.00 . B B . 33 LYS HG2 1 1
1 1491 2 1 33 LYS HG3 H 16.801 8.697 -12.325 1.00 . B B . 33 LYS HG3 1 1
1 1492 2 1 33 LYS HZ1 H 21.013 8.267 -13.068 1.00 . B B . 33 LYS HZ1 1 1
1 1493 2 1 33 LYS HZ2 H 21.029 6.829 -12.165 1.00 . B B . 33 LYS HZ2 1 1
1 1494 2 1 33 LYS HZ3 H 21.198 8.329 -11.385 1.00 . B B . 33 LYS HZ3 1 1
1 1495 2 1 33 LYS N N 16.028 11.773 -10.012 1.00 . B B . 33 LYS N 1 1
1 1496 2 1 33 LYS NZ N 20.736 7.828 -12.169 1.00 . B B . 33 LYS NZ 1 1
1 1497 2 1 33 LYS O O 17.937 14.054 -11.546 1.00 . B B . 33 LYS O 1 1
1 1498 2 1 34 GLY C C 15.881 16.013 -11.863 1.00 . B B . 34 GLY C 1 1
1 1499 2 1 34 GLY CA C 15.725 14.916 -12.908 1.00 . B B . 34 GLY CA 1 1
1 1500 2 1 34 GLY H H 15.168 12.950 -12.381 1.00 . B B . 34 GLY H 1 1
1 1501 2 1 34 GLY HA2 H 16.472 15.047 -13.678 1.00 . B B . 34 GLY HA2 1 1
1 1502 2 1 34 GLY HA3 H 14.742 14.984 -13.347 1.00 . B B . 34 GLY HA3 1 1
1 1503 2 1 34 GLY N N 15.891 13.605 -12.298 1.00 . B B . 34 GLY N 1 1
1 1504 2 1 34 GLY O O 16.444 17.065 -12.144 1.00 . B B . 34 GLY O 1 1
1 1505 2 1 35 ARG C C 16.940 17.023 -9.263 1.00 . B B . 35 ARG C 1 1
1 1506 2 1 35 ARG CA C 15.479 16.717 -9.584 1.00 . B B . 35 ARG CA 1 1
1 1507 2 1 35 ARG CB C 14.795 16.157 -8.336 1.00 . B B . 35 ARG CB 1 1
1 1508 2 1 35 ARG CD C 13.906 16.718 -6.069 1.00 . B B . 35 ARG CD 1 1
1 1509 2 1 35 ARG CG C 14.578 17.283 -7.322 1.00 . B B . 35 ARG CG 1 1
1 1510 2 1 35 ARG CZ C 11.920 15.474 -5.517 1.00 . B B . 35 ARG CZ 1 1
1 1511 2 1 35 ARG H H 14.960 14.886 -10.524 1.00 . B B . 35 ARG H 1 1
1 1512 2 1 35 ARG HA H 14.984 17.630 -9.876 1.00 . B B . 35 ARG HA 1 1
1 1513 2 1 35 ARG HB2 H 13.841 15.728 -8.609 1.00 . B B . 35 ARG HB2 1 1
1 1514 2 1 35 ARG HB3 H 15.420 15.396 -7.895 1.00 . B B . 35 ARG HB3 1 1
1 1515 2 1 35 ARG HD2 H 14.582 16.038 -5.576 1.00 . B B . 35 ARG HD2 1 1
1 1516 2 1 35 ARG HD3 H 13.664 17.530 -5.398 1.00 . B B . 35 ARG HD3 1 1
1 1517 2 1 35 ARG HE H 12.436 15.926 -7.374 1.00 . B B . 35 ARG HE 1 1
1 1518 2 1 35 ARG HG2 H 15.532 17.716 -7.056 1.00 . B B . 35 ARG HG2 1 1
1 1519 2 1 35 ARG HG3 H 13.946 18.043 -7.757 1.00 . B B . 35 ARG HG3 1 1
1 1520 2 1 35 ARG HH11 H 13.070 16.066 -3.989 1.00 . B B . 35 ARG HH11 1 1
1 1521 2 1 35 ARG HH12 H 11.652 15.168 -3.557 1.00 . B B . 35 ARG HH12 1 1
1 1522 2 1 35 ARG HH21 H 10.590 14.758 -6.832 1.00 . B B . 35 ARG HH21 1 1
1 1523 2 1 35 ARG HH22 H 10.249 14.428 -5.166 1.00 . B B . 35 ARG HH22 1 1
1 1524 2 1 35 ARG N N 15.388 15.756 -10.682 1.00 . B B . 35 ARG N 1 1
1 1525 2 1 35 ARG NE N 12.685 16.008 -6.430 1.00 . B B . 35 ARG NE 1 1
1 1526 2 1 35 ARG NH1 N 12.239 15.577 -4.256 1.00 . B B . 35 ARG NH1 1 1
1 1527 2 1 35 ARG NH2 N 10.835 14.837 -5.865 1.00 . B B . 35 ARG NH2 1 1
1 1528 2 1 35 ARG O O 17.289 18.135 -8.871 1.00 . B B . 35 ARG O 1 1
1 1529 2 1 36 LEU C C 19.952 17.159 -9.853 1.00 . B B . 36 LEU C 1 1
1 1530 2 1 36 LEU CA C 19.172 16.120 -9.028 1.00 . B B . 36 LEU CA 1 1
1 1531 2 1 36 LEU CB C 19.800 14.729 -9.226 1.00 . B B . 36 LEU CB 1 1
1 1532 2 1 36 LEU CD1 C 21.438 13.266 -7.979 1.00 . B B . 36 LEU CD1 1 1
1 1533 2 1 36 LEU CD2 C 22.290 14.851 -9.705 1.00 . B B . 36 LEU CD2 1 1
1 1534 2 1 36 LEU CG C 21.225 14.648 -8.613 1.00 . B B . 36 LEU CG 1 1
1 1535 2 1 36 LEU H H 17.387 15.146 -9.618 1.00 . B B . 36 LEU H 1 1
1 1536 2 1 36 LEU HA H 19.255 16.381 -7.995 1.00 . B B . 36 LEU HA 1 1
1 1537 2 1 36 LEU HB2 H 19.159 13.996 -8.755 1.00 . B B . 36 LEU HB2 1 1
1 1538 2 1 36 LEU HB3 H 19.849 14.516 -10.284 1.00 . B B . 36 LEU HB3 1 1
1 1539 2 1 36 LEU HD11 H 21.127 12.500 -8.677 1.00 . B B . 36 LEU HD11 1 1
1 1540 2 1 36 LEU HD12 H 20.850 13.189 -7.077 1.00 . B B . 36 LEU HD12 1 1
1 1541 2 1 36 LEU HD13 H 22.482 13.135 -7.741 1.00 . B B . 36 LEU HD13 1 1
1 1542 2 1 36 LEU HD21 H 23.243 15.058 -9.242 1.00 . B B . 36 LEU HD21 1 1
1 1543 2 1 36 LEU HD22 H 22.010 15.677 -10.337 1.00 . B B . 36 LEU HD22 1 1
1 1544 2 1 36 LEU HD23 H 22.370 13.954 -10.303 1.00 . B B . 36 LEU HD23 1 1
1 1545 2 1 36 LEU HG H 21.343 15.405 -7.850 1.00 . B B . 36 LEU HG 1 1
1 1546 2 1 36 LEU N N 17.753 16.017 -9.362 1.00 . B B . 36 LEU N 1 1
1 1547 2 1 36 LEU O O 20.806 17.854 -9.303 1.00 . B B . 36 LEU O 1 1
1 1548 2 1 37 VAL C C 20.307 19.671 -11.600 1.00 . B B . 37 VAL C 1 1
1 1549 2 1 37 VAL CA C 20.504 18.175 -11.968 1.00 . B B . 37 VAL CA 1 1
1 1550 2 1 37 VAL CB C 20.188 17.944 -13.460 1.00 . B B . 37 VAL CB 1 1
1 1551 2 1 37 VAL CG1 C 21.411 18.288 -14.320 1.00 . B B . 37 VAL CG1 1 1
1 1552 2 1 37 VAL CG2 C 19.815 16.474 -13.681 1.00 . B B . 37 VAL CG2 1 1
1 1553 2 1 37 VAL H H 19.073 16.640 -11.553 1.00 . B B . 37 VAL H 1 1
1 1554 2 1 37 VAL HA H 21.546 17.941 -11.812 1.00 . B B . 37 VAL HA 1 1
1 1555 2 1 37 VAL HB H 19.366 18.571 -13.761 1.00 . B B . 37 VAL HB 1 1
1 1556 2 1 37 VAL HG11 H 21.117 18.349 -15.357 1.00 . B B . 37 VAL HG11 1 1
1 1557 2 1 37 VAL HG12 H 22.161 17.520 -14.202 1.00 . B B . 37 VAL HG12 1 1
1 1558 2 1 37 VAL HG13 H 21.817 19.238 -14.005 1.00 . B B . 37 VAL HG13 1 1
1 1559 2 1 37 VAL HG21 H 18.821 16.291 -13.299 1.00 . B B . 37 VAL HG21 1 1
1 1560 2 1 37 VAL HG22 H 20.520 15.841 -13.162 1.00 . B B . 37 VAL HG22 1 1
1 1561 2 1 37 VAL HG23 H 19.840 16.248 -14.738 1.00 . B B . 37 VAL HG23 1 1
1 1562 2 1 37 VAL N N 19.725 17.236 -11.137 1.00 . B B . 37 VAL N 1 1
1 1563 2 1 37 VAL O O 21.298 20.382 -11.432 1.00 . B B . 37 VAL O 1 1
1 1564 2 1 38 PRO C C 19.426 21.868 -9.626 1.00 . B B . 38 PRO C 1 1
1 1565 2 1 38 PRO CA C 18.859 21.593 -11.017 1.00 . B B . 38 PRO CA 1 1
1 1566 2 1 38 PRO CB C 17.330 21.762 -11.058 1.00 . B B . 38 PRO CB 1 1
1 1567 2 1 38 PRO CD C 17.813 19.459 -11.593 1.00 . B B . 38 PRO CD 1 1
1 1568 2 1 38 PRO CG C 16.790 20.379 -10.922 1.00 . B B . 38 PRO CG 1 1
1 1569 2 1 38 PRO HA H 19.317 22.258 -11.734 1.00 . B B . 38 PRO HA 1 1
1 1570 2 1 38 PRO HB2 H 16.992 22.388 -10.240 1.00 . B B . 38 PRO HB2 1 1
1 1571 2 1 38 PRO HB3 H 17.024 22.186 -12.004 1.00 . B B . 38 PRO HB3 1 1
1 1572 2 1 38 PRO HD2 H 17.837 18.513 -11.102 1.00 . B B . 38 PRO HD2 1 1
1 1573 2 1 38 PRO HD3 H 17.581 19.343 -12.637 1.00 . B B . 38 PRO HD3 1 1
1 1574 2 1 38 PRO HG2 H 16.683 20.127 -9.875 1.00 . B B . 38 PRO HG2 1 1
1 1575 2 1 38 PRO HG3 H 15.837 20.293 -11.423 1.00 . B B . 38 PRO HG3 1 1
1 1576 2 1 38 PRO N N 19.093 20.166 -11.424 1.00 . B B . 38 PRO N 1 1
1 1577 2 1 38 PRO O O 19.953 22.943 -9.341 1.00 . B B . 38 PRO O 1 1
1 1578 2 1 39 GLY C C 21.289 21.189 -7.390 1.00 . B B . 39 GLY C 1 1
1 1579 2 1 39 GLY CA C 19.786 20.945 -7.426 1.00 . B B . 39 GLY CA 1 1
1 1580 2 1 39 GLY H H 18.901 20.048 -9.135 1.00 . B B . 39 GLY H 1 1
1 1581 2 1 39 GLY HA2 H 19.282 21.751 -6.912 1.00 . B B . 39 GLY HA2 1 1
1 1582 2 1 39 GLY HA3 H 19.569 20.014 -6.925 1.00 . B B . 39 GLY HA3 1 1
1 1583 2 1 39 GLY N N 19.302 20.876 -8.796 1.00 . B B . 39 GLY N 1 1
1 1584 2 1 39 GLY O O 21.790 21.876 -6.508 1.00 . B B . 39 GLY O 1 1
1 1585 2 1 40 ALA C C 23.935 22.117 -8.517 1.00 . B B . 40 ALA C 1 1
1 1586 2 1 40 ALA CA C 23.443 20.673 -8.362 1.00 . B B . 40 ALA CA 1 1
1 1587 2 1 40 ALA CB C 23.967 19.841 -9.528 1.00 . B B . 40 ALA CB 1 1
1 1588 2 1 40 ALA H H 21.499 20.005 -8.937 1.00 . B B . 40 ALA H 1 1
1 1589 2 1 40 ALA HA H 23.849 20.267 -7.450 1.00 . B B . 40 ALA HA 1 1
1 1590 2 1 40 ALA HB1 H 23.579 18.838 -9.453 1.00 . B B . 40 ALA HB1 1 1
1 1591 2 1 40 ALA HB2 H 25.046 19.814 -9.495 1.00 . B B . 40 ALA HB2 1 1
1 1592 2 1 40 ALA HB3 H 23.646 20.284 -10.459 1.00 . B B . 40 ALA HB3 1 1
1 1593 2 1 40 ALA N N 21.983 20.576 -8.306 1.00 . B B . 40 ALA N 1 1
1 1594 2 1 40 ALA O O 24.934 22.501 -7.908 1.00 . B B . 40 ALA O 1 1
1 1595 2 1 41 THR C C 23.336 25.177 -8.368 1.00 . B B . 41 THR C 1 1
1 1596 2 1 41 THR CA C 23.688 24.280 -9.556 1.00 . B B . 41 THR CA 1 1
1 1597 2 1 41 THR CB C 23.015 24.819 -10.820 1.00 . B B . 41 THR CB 1 1
1 1598 2 1 41 THR CG2 C 23.326 23.893 -11.997 1.00 . B B . 41 THR CG2 1 1
1 1599 2 1 41 THR H H 22.492 22.540 -9.809 1.00 . B B . 41 THR H 1 1
1 1600 2 1 41 THR HA H 24.757 24.300 -9.700 1.00 . B B . 41 THR HA 1 1
1 1601 2 1 41 THR HB H 23.390 25.807 -11.036 1.00 . B B . 41 THR HB 1 1
1 1602 2 1 41 THR HG1 H 21.184 24.816 -11.476 1.00 . B B . 41 THR HG1 1 1
1 1603 2 1 41 THR HG21 H 24.380 23.657 -12.001 1.00 . B B . 41 THR HG21 1 1
1 1604 2 1 41 THR HG22 H 23.063 24.385 -12.921 1.00 . B B . 41 THR HG22 1 1
1 1605 2 1 41 THR HG23 H 22.754 22.982 -11.898 1.00 . B B . 41 THR HG23 1 1
1 1606 2 1 41 THR N N 23.269 22.893 -9.329 1.00 . B B . 41 THR N 1 1
1 1607 2 1 41 THR O O 22.170 25.276 -7.988 1.00 . B B . 41 THR O 1 1
1 1608 2 1 41 THR OG1 O 21.610 24.877 -10.617 1.00 . B B . 41 THR OG1 1 1
1 1609 2 1 42 TYR C C 25.489 27.320 -6.234 1.00 . B B . 42 TYR C 1 1
1 1610 2 1 42 TYR CA C 24.147 26.761 -6.698 1.00 . B B . 42 TYR CA 1 1
1 1611 2 1 42 TYR CB C 23.464 26.078 -5.506 1.00 . B B . 42 TYR CB 1 1
1 1612 2 1 42 TYR CD1 C 24.003 23.620 -5.617 1.00 . B B . 42 TYR CD1 1 1
1 1613 2 1 42 TYR CD2 C 25.206 24.993 -4.029 1.00 . B B . 42 TYR CD2 1 1
1 1614 2 1 42 TYR CE1 C 24.699 22.491 -5.176 1.00 . B B . 42 TYR CE1 1 1
1 1615 2 1 42 TYR CE2 C 25.912 23.865 -3.590 1.00 . B B . 42 TYR CE2 1 1
1 1616 2 1 42 TYR CG C 24.253 24.869 -5.048 1.00 . B B . 42 TYR CG 1 1
1 1617 2 1 42 TYR CZ C 25.657 22.612 -4.164 1.00 . B B . 42 TYR CZ 1 1
1 1618 2 1 42 TYR H H 25.235 25.745 -8.200 1.00 . B B . 42 TYR H 1 1
1 1619 2 1 42 TYR HA H 23.527 27.582 -7.026 1.00 . B B . 42 TYR HA 1 1
1 1620 2 1 42 TYR HB2 H 23.398 26.783 -4.689 1.00 . B B . 42 TYR HB2 1 1
1 1621 2 1 42 TYR HB3 H 22.470 25.774 -5.783 1.00 . B B . 42 TYR HB3 1 1
1 1622 2 1 42 TYR HD1 H 23.282 23.530 -6.403 1.00 . B B . 42 TYR HD1 1 1
1 1623 2 1 42 TYR HD2 H 25.402 25.959 -3.587 1.00 . B B . 42 TYR HD2 1 1
1 1624 2 1 42 TYR HE1 H 24.494 21.525 -5.616 1.00 . B B . 42 TYR HE1 1 1
1 1625 2 1 42 TYR HE2 H 26.653 23.960 -2.810 1.00 . B B . 42 TYR HE2 1 1
1 1626 2 1 42 TYR HH H 26.991 21.785 -3.074 1.00 . B B . 42 TYR HH 1 1
1 1627 2 1 42 TYR N N 24.336 25.840 -7.824 1.00 . B B . 42 TYR N 1 1
1 1628 2 1 42 TYR O O 26.348 26.582 -5.755 1.00 . B B . 42 TYR O 1 1
1 1629 2 1 42 TYR OH O 26.346 21.499 -3.726 1.00 . B B . 42 TYR OH 1 1
1 1630 2 1 43 LEU C C 26.692 29.868 -4.555 1.00 . B B . 43 LEU C 1 1
1 1631 2 1 43 LEU CA C 26.885 29.272 -5.946 1.00 . B B . 43 LEU CA 1 1
1 1632 2 1 43 LEU CB C 27.246 30.390 -6.939 1.00 . B B . 43 LEU CB 1 1
1 1633 2 1 43 LEU CD1 C 29.363 29.334 -7.862 1.00 . B B . 43 LEU CD1 1 1
1 1634 2 1 43 LEU CD2 C 27.109 28.629 -8.726 1.00 . B B . 43 LEU CD2 1 1
1 1635 2 1 43 LEU CG C 27.932 29.807 -8.189 1.00 . B B . 43 LEU CG 1 1
1 1636 2 1 43 LEU H H 24.938 29.148 -6.743 1.00 . B B . 43 LEU H 1 1
1 1637 2 1 43 LEU HA H 27.691 28.556 -5.910 1.00 . B B . 43 LEU HA 1 1
1 1638 2 1 43 LEU HB2 H 26.342 30.900 -7.239 1.00 . B B . 43 LEU HB2 1 1
1 1639 2 1 43 LEU HB3 H 27.909 31.098 -6.464 1.00 . B B . 43 LEU HB3 1 1
1 1640 2 1 43 LEU HD11 H 29.804 29.979 -7.116 1.00 . B B . 43 LEU HD11 1 1
1 1641 2 1 43 LEU HD12 H 29.963 29.371 -8.760 1.00 . B B . 43 LEU HD12 1 1
1 1642 2 1 43 LEU HD13 H 29.344 28.319 -7.492 1.00 . B B . 43 LEU HD13 1 1
1 1643 2 1 43 LEU HD21 H 27.263 27.766 -8.097 1.00 . B B . 43 LEU HD21 1 1
1 1644 2 1 43 LEU HD22 H 27.423 28.401 -9.734 1.00 . B B . 43 LEU HD22 1 1
1 1645 2 1 43 LEU HD23 H 26.062 28.893 -8.727 1.00 . B B . 43 LEU HD23 1 1
1 1646 2 1 43 LEU HG H 27.985 30.575 -8.947 1.00 . B B . 43 LEU HG 1 1
1 1647 2 1 43 LEU N N 25.656 28.611 -6.366 1.00 . B B . 43 LEU N 1 1
1 1648 2 1 43 LEU O O 25.629 29.734 -3.949 1.00 . B B . 43 LEU O 1 1
1 1649 2 1 44 SER C C 27.240 30.112 -1.699 1.00 . B B . 44 SER C 1 1
1 1650 2 1 44 SER CA C 27.667 31.127 -2.754 1.00 . B B . 44 SER CA 1 1
1 1651 2 1 44 SER CB C 26.684 32.299 -2.759 1.00 . B B . 44 SER CB 1 1
1 1652 2 1 44 SER H H 28.523 30.570 -4.612 1.00 . B B . 44 SER H 1 1
1 1653 2 1 44 SER HA H 28.650 31.498 -2.506 1.00 . B B . 44 SER HA 1 1
1 1654 2 1 44 SER HB2 H 26.844 32.910 -1.887 1.00 . B B . 44 SER HB2 1 1
1 1655 2 1 44 SER HB3 H 26.841 32.896 -3.648 1.00 . B B . 44 SER HB3 1 1
1 1656 2 1 44 SER HG H 24.878 32.244 -2.036 1.00 . B B . 44 SER HG 1 1
1 1657 2 1 44 SER N N 27.712 30.508 -4.074 1.00 . B B . 44 SER N 1 1
1 1658 2 1 44 SER O O 26.121 30.166 -1.190 1.00 . B B . 44 SER O 1 1
1 1659 2 1 44 SER OG O 25.355 31.795 -2.738 1.00 . B B . 44 SER OG 1 1
1 1660 2 1 45 LEU C C 29.130 27.577 0.158 1.00 . B B . 45 LEU C 1 1
1 1661 2 1 45 LEU CA C 27.824 28.171 -0.387 1.00 . B B . 45 LEU CA 1 1
1 1662 2 1 45 LEU CB C 26.955 27.064 -1.044 1.00 . B B . 45 LEU CB 1 1
1 1663 2 1 45 LEU CD1 C 24.521 27.491 -0.476 1.00 . B B . 45 LEU CD1 1 1
1 1664 2 1 45 LEU CD2 C 25.434 25.174 -0.329 1.00 . B B . 45 LEU CD2 1 1
1 1665 2 1 45 LEU CG C 25.763 26.660 -0.132 1.00 . B B . 45 LEU CG 1 1
1 1666 2 1 45 LEU H H 28.997 29.203 -1.822 1.00 . B B . 45 LEU H 1 1
1 1667 2 1 45 LEU HA H 27.282 28.629 0.428 1.00 . B B . 45 LEU HA 1 1
1 1668 2 1 45 LEU HB2 H 26.577 27.435 -1.987 1.00 . B B . 45 LEU HB2 1 1
1 1669 2 1 45 LEU HB3 H 27.569 26.193 -1.241 1.00 . B B . 45 LEU HB3 1 1
1 1670 2 1 45 LEU HD11 H 23.685 27.149 0.115 1.00 . B B . 45 LEU HD11 1 1
1 1671 2 1 45 LEU HD12 H 24.290 27.380 -1.525 1.00 . B B . 45 LEU HD12 1 1
1 1672 2 1 45 LEU HD13 H 24.713 28.531 -0.258 1.00 . B B . 45 LEU HD13 1 1
1 1673 2 1 45 LEU HD21 H 25.148 25.003 -1.355 1.00 . B B . 45 LEU HD21 1 1
1 1674 2 1 45 LEU HD22 H 24.622 24.895 0.323 1.00 . B B . 45 LEU HD22 1 1
1 1675 2 1 45 LEU HD23 H 26.306 24.580 -0.095 1.00 . B B . 45 LEU HD23 1 1
1 1676 2 1 45 LEU HG H 26.020 26.829 0.900 1.00 . B B . 45 LEU HG 1 1
1 1677 2 1 45 LEU N N 28.122 29.200 -1.382 1.00 . B B . 45 LEU N 1 1
1 1678 2 1 45 LEU O O 29.215 26.382 0.437 1.00 . B B . 45 LEU O 1 1
1 1679 2 1 46 GLY C C 31.433 27.504 2.198 1.00 . B B . 46 GLY C 1 1
1 1680 2 1 46 GLY CA C 31.441 27.982 0.744 1.00 . B B . 46 GLY CA 1 1
1 1681 2 1 46 GLY H H 29.996 29.342 0.006 1.00 . B B . 46 GLY H 1 1
1 1682 2 1 46 GLY HA2 H 31.790 27.174 0.117 1.00 . B B . 46 GLY HA2 1 1
1 1683 2 1 46 GLY HA3 H 32.128 28.811 0.655 1.00 . B B . 46 GLY HA3 1 1
1 1684 2 1 46 GLY N N 30.126 28.410 0.270 1.00 . B B . 46 GLY N 1 1
1 1685 2 1 46 GLY O O 31.794 26.360 2.477 1.00 . B B . 46 GLY O 1 1
1 1686 2 1 47 VAL C C 29.744 28.455 5.207 1.00 . B B . 47 VAL C 1 1
1 1687 2 1 47 VAL CA C 31.042 28.017 4.543 1.00 . B B . 47 VAL CA 1 1
1 1688 2 1 47 VAL CB C 32.225 28.681 5.251 1.00 . B B . 47 VAL CB 1 1
1 1689 2 1 47 VAL CG1 C 33.535 28.167 4.650 1.00 . B B . 47 VAL CG1 1 1
1 1690 2 1 47 VAL CG2 C 32.139 30.198 5.067 1.00 . B B . 47 VAL CG2 1 1
1 1691 2 1 47 VAL H H 30.790 29.271 2.839 1.00 . B B . 47 VAL H 1 1
1 1692 2 1 47 VAL HA H 31.137 26.945 4.653 1.00 . B B . 47 VAL HA 1 1
1 1693 2 1 47 VAL HB H 32.194 28.441 6.304 1.00 . B B . 47 VAL HB 1 1
1 1694 2 1 47 VAL HG11 H 33.527 27.087 4.641 1.00 . B B . 47 VAL HG11 1 1
1 1695 2 1 47 VAL HG12 H 34.366 28.516 5.246 1.00 . B B . 47 VAL HG12 1 1
1 1696 2 1 47 VAL HG13 H 33.636 28.535 3.639 1.00 . B B . 47 VAL HG13 1 1
1 1697 2 1 47 VAL HG21 H 31.953 30.425 4.028 1.00 . B B . 47 VAL HG21 1 1
1 1698 2 1 47 VAL HG22 H 33.070 30.652 5.375 1.00 . B B . 47 VAL HG22 1 1
1 1699 2 1 47 VAL HG23 H 31.332 30.588 5.670 1.00 . B B . 47 VAL HG23 1 1
1 1700 2 1 47 VAL N N 31.055 28.369 3.113 1.00 . B B . 47 VAL N 1 1
1 1701 2 1 47 VAL O O 29.485 28.119 6.363 1.00 . B B . 47 VAL O 1 1
1 1702 2 1 48 TRP C C 26.893 28.511 5.660 1.00 . B B . 48 TRP C 1 1
1 1703 2 1 48 TRP CA C 27.676 29.660 5.013 1.00 . B B . 48 TRP CA 1 1
1 1704 2 1 48 TRP CB C 26.858 30.349 3.891 1.00 . B B . 48 TRP CB 1 1
1 1705 2 1 48 TRP CD1 C 24.470 29.755 3.295 1.00 . B B . 48 TRP CD1 1 1
1 1706 2 1 48 TRP CD2 C 24.645 30.646 5.354 1.00 . B B . 48 TRP CD2 1 1
1 1707 2 1 48 TRP CE2 C 23.275 30.358 5.151 1.00 . B B . 48 TRP CE2 1 1
1 1708 2 1 48 TRP CE3 C 25.026 31.219 6.583 1.00 . B B . 48 TRP CE3 1 1
1 1709 2 1 48 TRP CG C 25.384 30.252 4.160 1.00 . B B . 48 TRP CG 1 1
1 1710 2 1 48 TRP CH2 C 22.713 31.196 7.343 1.00 . B B . 48 TRP CH2 1 1
1 1711 2 1 48 TRP CZ2 C 22.318 30.628 6.130 1.00 . B B . 48 TRP CZ2 1 1
1 1712 2 1 48 TRP CZ3 C 24.065 31.492 7.569 1.00 . B B . 48 TRP CZ3 1 1
1 1713 2 1 48 TRP H H 29.194 29.442 3.581 1.00 . B B . 48 TRP H 1 1
1 1714 2 1 48 TRP HA H 27.887 30.392 5.778 1.00 . B B . 48 TRP HA 1 1
1 1715 2 1 48 TRP HB2 H 27.137 31.392 3.835 1.00 . B B . 48 TRP HB2 1 1
1 1716 2 1 48 TRP HB3 H 27.082 29.879 2.946 1.00 . B B . 48 TRP HB3 1 1
1 1717 2 1 48 TRP HD1 H 24.683 29.373 2.308 1.00 . B B . 48 TRP HD1 1 1
1 1718 2 1 48 TRP HE1 H 22.384 29.519 3.464 1.00 . B B . 48 TRP HE1 1 1
1 1719 2 1 48 TRP HE3 H 26.064 31.452 6.767 1.00 . B B . 48 TRP HE3 1 1
1 1720 2 1 48 TRP HH2 H 21.979 31.408 8.105 1.00 . B B . 48 TRP HH2 1 1
1 1721 2 1 48 TRP HZ2 H 21.278 30.397 5.952 1.00 . B B . 48 TRP HZ2 1 1
1 1722 2 1 48 TRP HZ3 H 24.368 31.931 8.508 1.00 . B B . 48 TRP HZ3 1 1
1 1723 2 1 48 TRP N N 28.941 29.189 4.485 1.00 . B B . 48 TRP N 1 1
1 1724 2 1 48 TRP NE1 N 23.219 29.818 3.881 1.00 . B B . 48 TRP NE1 1 1
1 1725 2 1 48 TRP O O 26.363 28.685 6.757 1.00 . B B . 48 TRP O 1 1
1 1726 2 1 49 PRO C C 26.789 25.653 6.857 1.00 . B B . 49 PRO C 1 1
1 1727 2 1 49 PRO CA C 26.029 26.235 5.664 1.00 . B B . 49 PRO CA 1 1
1 1728 2 1 49 PRO CB C 25.839 25.215 4.530 1.00 . B B . 49 PRO CB 1 1
1 1729 2 1 49 PRO CD C 27.366 26.963 3.722 1.00 . B B . 49 PRO CD 1 1
1 1730 2 1 49 PRO CG C 26.930 25.493 3.536 1.00 . B B . 49 PRO CG 1 1
1 1731 2 1 49 PRO HA H 25.065 26.593 5.990 1.00 . B B . 49 PRO HA 1 1
1 1732 2 1 49 PRO HB2 H 25.921 24.204 4.916 1.00 . B B . 49 PRO HB2 1 1
1 1733 2 1 49 PRO HB3 H 24.872 25.353 4.063 1.00 . B B . 49 PRO HB3 1 1
1 1734 2 1 49 PRO HD2 H 28.438 27.016 3.725 1.00 . B B . 49 PRO HD2 1 1
1 1735 2 1 49 PRO HD3 H 26.972 27.591 2.940 1.00 . B B . 49 PRO HD3 1 1
1 1736 2 1 49 PRO HG2 H 27.768 24.830 3.720 1.00 . B B . 49 PRO HG2 1 1
1 1737 2 1 49 PRO HG3 H 26.568 25.342 2.534 1.00 . B B . 49 PRO HG3 1 1
1 1738 2 1 49 PRO N N 26.790 27.350 5.040 1.00 . B B . 49 PRO N 1 1
1 1739 2 1 49 PRO O O 26.188 25.248 7.852 1.00 . B B . 49 PRO O 1 1
1 1740 2 1 50 LEU C C 28.719 25.693 9.130 1.00 . B B . 50 LEU C 1 1
1 1741 2 1 50 LEU CA C 28.930 25.011 7.774 1.00 . B B . 50 LEU CA 1 1
1 1742 2 1 50 LEU CB C 30.415 25.114 7.367 1.00 . B B . 50 LEU CB 1 1
1 1743 2 1 50 LEU CD1 C 30.785 22.601 7.240 1.00 . B B . 50 LEU CD1 1 1
1 1744 2 1 50 LEU CD2 C 29.873 23.865 5.258 1.00 . B B . 50 LEU CD2 1 1
1 1745 2 1 50 LEU CG C 30.820 23.933 6.461 1.00 . B B . 50 LEU CG 1 1
1 1746 2 1 50 LEU H H 28.501 25.855 5.886 1.00 . B B . 50 LEU H 1 1
1 1747 2 1 50 LEU HA H 28.672 23.973 7.883 1.00 . B B . 50 LEU HA 1 1
1 1748 2 1 50 LEU HB2 H 30.569 26.038 6.830 1.00 . B B . 50 LEU HB2 1 1
1 1749 2 1 50 LEU HB3 H 31.038 25.110 8.251 1.00 . B B . 50 LEU HB3 1 1
1 1750 2 1 50 LEU HD11 H 31.550 21.944 6.853 1.00 . B B . 50 LEU HD11 1 1
1 1751 2 1 50 LEU HD12 H 29.820 22.126 7.126 1.00 . B B . 50 LEU HD12 1 1
1 1752 2 1 50 LEU HD13 H 30.973 22.782 8.289 1.00 . B B . 50 LEU HD13 1 1
1 1753 2 1 50 LEU HD21 H 30.239 23.129 4.555 1.00 . B B . 50 LEU HD21 1 1
1 1754 2 1 50 LEU HD22 H 29.834 24.830 4.779 1.00 . B B . 50 LEU HD22 1 1
1 1755 2 1 50 LEU HD23 H 28.884 23.584 5.590 1.00 . B B . 50 LEU HD23 1 1
1 1756 2 1 50 LEU HG H 31.828 24.101 6.106 1.00 . B B . 50 LEU HG 1 1
1 1757 2 1 50 LEU N N 28.085 25.585 6.732 1.00 . B B . 50 LEU N 1 1
1 1758 2 1 50 LEU O O 28.786 25.029 10.162 1.00 . B B . 50 LEU O 1 1
1 1759 2 1 51 LEU C C 27.171 26.933 11.206 1.00 . B B . 51 LEU C 1 1
1 1760 2 1 51 LEU CA C 28.313 27.621 10.460 1.00 . B B . 51 LEU CA 1 1
1 1761 2 1 51 LEU CB C 27.991 29.107 10.274 1.00 . B B . 51 LEU CB 1 1
1 1762 2 1 51 LEU CD1 C 28.721 31.230 9.173 1.00 . B B . 51 LEU CD1 1 1
1 1763 2 1 51 LEU CD2 C 30.393 29.424 9.629 1.00 . B B . 51 LEU CD2 1 1
1 1764 2 1 51 LEU CG C 28.939 29.716 9.236 1.00 . B B . 51 LEU CG 1 1
1 1765 2 1 51 LEU H H 28.455 27.500 8.334 1.00 . B B . 51 LEU H 1 1
1 1766 2 1 51 LEU HA H 29.223 27.522 11.034 1.00 . B B . 51 LEU HA 1 1
1 1767 2 1 51 LEU HB2 H 26.970 29.213 9.936 1.00 . B B . 51 LEU HB2 1 1
1 1768 2 1 51 LEU HB3 H 28.114 29.621 11.215 1.00 . B B . 51 LEU HB3 1 1
1 1769 2 1 51 LEU HD11 H 29.166 31.694 10.040 1.00 . B B . 51 LEU HD11 1 1
1 1770 2 1 51 LEU HD12 H 27.662 31.442 9.155 1.00 . B B . 51 LEU HD12 1 1
1 1771 2 1 51 LEU HD13 H 29.182 31.623 8.278 1.00 . B B . 51 LEU HD13 1 1
1 1772 2 1 51 LEU HD21 H 30.520 29.586 10.689 1.00 . B B . 51 LEU HD21 1 1
1 1773 2 1 51 LEU HD22 H 31.053 30.082 9.082 1.00 . B B . 51 LEU HD22 1 1
1 1774 2 1 51 LEU HD23 H 30.630 28.398 9.389 1.00 . B B . 51 LEU HD23 1 1
1 1775 2 1 51 LEU HG H 28.733 29.286 8.267 1.00 . B B . 51 LEU HG 1 1
1 1776 2 1 51 LEU N N 28.490 26.977 9.161 1.00 . B B . 51 LEU N 1 1
1 1777 2 1 51 LEU O O 27.290 26.631 12.393 1.00 . B B . 51 LEU O 1 1
1 1778 2 1 52 LEU C C 25.449 24.621 11.639 1.00 . B B . 52 LEU C 1 1
1 1779 2 1 52 LEU CA C 24.969 25.985 11.142 1.00 . B B . 52 LEU CA 1 1
1 1780 2 1 52 LEU CB C 23.815 25.819 10.137 1.00 . B B . 52 LEU CB 1 1
1 1781 2 1 52 LEU CD1 C 22.102 27.208 11.399 1.00 . B B . 52 LEU CD1 1 1
1 1782 2 1 52 LEU CD2 C 23.822 28.330 9.940 1.00 . B B . 52 LEU CD2 1 1
1 1783 2 1 52 LEU CG C 22.934 27.086 10.105 1.00 . B B . 52 LEU CG 1 1
1 1784 2 1 52 LEU H H 26.060 26.957 9.577 1.00 . B B . 52 LEU H 1 1
1 1785 2 1 52 LEU HA H 24.634 26.563 11.989 1.00 . B B . 52 LEU HA 1 1
1 1786 2 1 52 LEU HB2 H 24.227 25.651 9.153 1.00 . B B . 52 LEU HB2 1 1
1 1787 2 1 52 LEU HB3 H 23.209 24.968 10.414 1.00 . B B . 52 LEU HB3 1 1
1 1788 2 1 52 LEU HD11 H 21.850 26.226 11.772 1.00 . B B . 52 LEU HD11 1 1
1 1789 2 1 52 LEU HD12 H 21.193 27.749 11.186 1.00 . B B . 52 LEU HD12 1 1
1 1790 2 1 52 LEU HD13 H 22.664 27.744 12.152 1.00 . B B . 52 LEU HD13 1 1
1 1791 2 1 52 LEU HD21 H 24.610 28.122 9.234 1.00 . B B . 52 LEU HD21 1 1
1 1792 2 1 52 LEU HD22 H 24.254 28.595 10.894 1.00 . B B . 52 LEU HD22 1 1
1 1793 2 1 52 LEU HD23 H 23.222 29.152 9.577 1.00 . B B . 52 LEU HD23 1 1
1 1794 2 1 52 LEU HG H 22.260 27.019 9.263 1.00 . B B . 52 LEU HG 1 1
1 1795 2 1 52 LEU N N 26.097 26.668 10.512 1.00 . B B . 52 LEU N 1 1
1 1796 2 1 52 LEU O O 25.131 24.201 12.751 1.00 . B B . 52 LEU O 1 1
1 1797 2 1 53 VAL C C 27.676 22.774 12.399 1.00 . B B . 53 VAL C 1 1
1 1798 2 1 53 VAL CA C 26.807 22.668 11.153 1.00 . B B . 53 VAL CA 1 1
1 1799 2 1 53 VAL CB C 27.643 22.120 9.993 1.00 . B B . 53 VAL CB 1 1
1 1800 2 1 53 VAL CG1 C 28.094 20.692 10.315 1.00 . B B . 53 VAL CG1 1 1
1 1801 2 1 53 VAL CG2 C 26.803 22.104 8.713 1.00 . B B . 53 VAL CG2 1 1
1 1802 2 1 53 VAL H H 26.451 24.357 9.950 1.00 . B B . 53 VAL H 1 1
1 1803 2 1 53 VAL HA H 26.002 21.976 11.354 1.00 . B B . 53 VAL HA 1 1
1 1804 2 1 53 VAL HB H 28.512 22.742 9.850 1.00 . B B . 53 VAL HB 1 1
1 1805 2 1 53 VAL HG11 H 28.715 20.322 9.513 1.00 . B B . 53 VAL HG11 1 1
1 1806 2 1 53 VAL HG12 H 27.228 20.057 10.422 1.00 . B B . 53 VAL HG12 1 1
1 1807 2 1 53 VAL HG13 H 28.660 20.687 11.236 1.00 . B B . 53 VAL HG13 1 1
1 1808 2 1 53 VAL HG21 H 27.451 21.971 7.860 1.00 . B B . 53 VAL HG21 1 1
1 1809 2 1 53 VAL HG22 H 26.270 23.038 8.616 1.00 . B B . 53 VAL HG22 1 1
1 1810 2 1 53 VAL HG23 H 26.095 21.290 8.757 1.00 . B B . 53 VAL HG23 1 1
1 1811 2 1 53 VAL N N 26.230 23.969 10.822 1.00 . B B . 53 VAL N 1 1
1 1812 2 1 53 VAL O O 27.819 21.810 13.152 1.00 . B B . 53 VAL O 1 1
1 1813 2 1 54 ARG C C 28.446 23.749 15.011 1.00 . B B . 54 ARG C 1 1
1 1814 2 1 54 ARG CA C 29.176 24.107 13.715 1.00 . B B . 54 ARG CA 1 1
1 1815 2 1 54 ARG CB C 29.650 25.574 13.755 1.00 . B B . 54 ARG CB 1 1
1 1816 2 1 54 ARG CD C 31.106 25.019 15.731 1.00 . B B . 54 ARG CD 1 1
1 1817 2 1 54 ARG CG C 31.066 25.668 14.344 1.00 . B B . 54 ARG CG 1 1
1 1818 2 1 54 ARG CZ C 32.325 25.376 17.778 1.00 . B B . 54 ARG CZ 1 1
1 1819 2 1 54 ARG H H 28.137 24.643 11.943 1.00 . B B . 54 ARG H 1 1
1 1820 2 1 54 ARG HA H 30.033 23.459 13.598 1.00 . B B . 54 ARG HA 1 1
1 1821 2 1 54 ARG HB2 H 29.660 25.967 12.750 1.00 . B B . 54 ARG HB2 1 1
1 1822 2 1 54 ARG HB3 H 28.973 26.162 14.358 1.00 . B B . 54 ARG HB3 1 1
1 1823 2 1 54 ARG HD2 H 30.199 25.255 16.268 1.00 . B B . 54 ARG HD2 1 1
1 1824 2 1 54 ARG HD3 H 31.188 23.948 15.620 1.00 . B B . 54 ARG HD3 1 1
1 1825 2 1 54 ARG HE H 32.984 25.962 16.006 1.00 . B B . 54 ARG HE 1 1
1 1826 2 1 54 ARG HG2 H 31.759 25.160 13.691 1.00 . B B . 54 ARG HG2 1 1
1 1827 2 1 54 ARG HG3 H 31.350 26.706 14.429 1.00 . B B . 54 ARG HG3 1 1
1 1828 2 1 54 ARG HH11 H 30.561 24.442 17.928 1.00 . B B . 54 ARG HH11 1 1
1 1829 2 1 54 ARG HH12 H 31.411 24.678 19.418 1.00 . B B . 54 ARG HH12 1 1
1 1830 2 1 54 ARG HH21 H 34.106 26.278 17.930 1.00 . B B . 54 ARG HH21 1 1
1 1831 2 1 54 ARG HH22 H 33.420 25.717 19.420 1.00 . B B . 54 ARG HH22 1 1
1 1832 2 1 54 ARG N N 28.282 23.916 12.583 1.00 . B B . 54 ARG N 1 1
1 1833 2 1 54 ARG NE N 32.253 25.516 16.483 1.00 . B B . 54 ARG NE 1 1
1 1834 2 1 54 ARG NH1 N 31.357 24.786 18.425 1.00 . B B . 54 ARG NH1 1 1
1 1835 2 1 54 ARG NH2 N 33.364 25.825 18.427 1.00 . B B . 54 ARG NH2 1 1
1 1836 2 1 54 ARG O O 29.020 23.118 15.884 1.00 . B B . 54 ARG O 1 1
1 1837 2 1 55 LEU C C 26.427 22.256 16.484 1.00 . B B . 55 LEU C 1 1
1 1838 2 1 55 LEU CA C 26.470 23.787 16.348 1.00 . B B . 55 LEU CA 1 1
1 1839 2 1 55 LEU CB C 25.043 24.344 16.276 1.00 . B B . 55 LEU CB 1 1
1 1840 2 1 55 LEU CD1 C 25.942 26.585 15.605 1.00 . B B . 55 LEU CD1 1 1
1 1841 2 1 55 LEU CD2 C 23.624 26.385 16.521 1.00 . B B . 55 LEU CD2 1 1
1 1842 2 1 55 LEU CG C 25.052 25.840 16.604 1.00 . B B . 55 LEU CG 1 1
1 1843 2 1 55 LEU H H 26.807 24.650 14.399 1.00 . B B . 55 LEU H 1 1
1 1844 2 1 55 LEU HA H 26.979 24.207 17.204 1.00 . B B . 55 LEU HA 1 1
1 1845 2 1 55 LEU HB2 H 24.652 24.198 15.279 1.00 . B B . 55 LEU HB2 1 1
1 1846 2 1 55 LEU HB3 H 24.416 23.828 16.987 1.00 . B B . 55 LEU HB3 1 1
1 1847 2 1 55 LEU HD11 H 26.980 26.416 15.853 1.00 . B B . 55 LEU HD11 1 1
1 1848 2 1 55 LEU HD12 H 25.730 27.643 15.650 1.00 . B B . 55 LEU HD12 1 1
1 1849 2 1 55 LEU HD13 H 25.747 26.221 14.607 1.00 . B B . 55 LEU HD13 1 1
1 1850 2 1 55 LEU HD21 H 23.058 26.045 17.375 1.00 . B B . 55 LEU HD21 1 1
1 1851 2 1 55 LEU HD22 H 23.156 26.030 15.615 1.00 . B B . 55 LEU HD22 1 1
1 1852 2 1 55 LEU HD23 H 23.650 27.465 16.513 1.00 . B B . 55 LEU HD23 1 1
1 1853 2 1 55 LEU HG H 25.436 25.986 17.604 1.00 . B B . 55 LEU HG 1 1
1 1854 2 1 55 LEU N N 27.206 24.129 15.129 1.00 . B B . 55 LEU N 1 1
1 1855 2 1 55 LEU O O 26.664 21.704 17.558 1.00 . B B . 55 LEU O 1 1
1 1856 2 1 56 LEU C C 27.448 19.455 15.418 1.00 . B B . 56 LEU C 1 1
1 1857 2 1 56 LEU CA C 26.077 20.145 15.268 1.00 . B B . 56 LEU CA 1 1
1 1858 2 1 56 LEU CB C 25.481 19.759 13.908 1.00 . B B . 56 LEU CB 1 1
1 1859 2 1 56 LEU CD1 C 23.578 18.180 14.429 1.00 . B B . 56 LEU CD1 1 1
1 1860 2 1 56 LEU CD2 C 25.104 17.695 12.510 1.00 . B B . 56 LEU CD2 1 1
1 1861 2 1 56 LEU CG C 25.024 18.280 13.927 1.00 . B B . 56 LEU CG 1 1
1 1862 2 1 56 LEU H H 25.950 22.133 14.576 1.00 . B B . 56 LEU H 1 1
1 1863 2 1 56 LEU HA H 25.425 19.771 16.040 1.00 . B B . 56 LEU HA 1 1
1 1864 2 1 56 LEU HB2 H 24.637 20.402 13.692 1.00 . B B . 56 LEU HB2 1 1
1 1865 2 1 56 LEU HB3 H 26.234 19.895 13.146 1.00 . B B . 56 LEU HB3 1 1
1 1866 2 1 56 LEU HD11 H 22.907 18.569 13.677 1.00 . B B . 56 LEU HD11 1 1
1 1867 2 1 56 LEU HD12 H 23.467 18.749 15.338 1.00 . B B . 56 LEU HD12 1 1
1 1868 2 1 56 LEU HD13 H 23.337 17.145 14.623 1.00 . B B . 56 LEU HD13 1 1
1 1869 2 1 56 LEU HD21 H 24.538 16.776 12.464 1.00 . B B . 56 LEU HD21 1 1
1 1870 2 1 56 LEU HD22 H 26.138 17.491 12.264 1.00 . B B . 56 LEU HD22 1 1
1 1871 2 1 56 LEU HD23 H 24.700 18.404 11.803 1.00 . B B . 56 LEU HD23 1 1
1 1872 2 1 56 LEU HG H 25.665 17.709 14.583 1.00 . B B . 56 LEU HG 1 1
1 1873 2 1 56 LEU N N 26.136 21.612 15.385 1.00 . B B . 56 LEU N 1 1
1 1874 2 1 56 LEU O O 27.542 18.306 15.849 1.00 . B B . 56 LEU O 1 1
1 1875 2 1 57 ARG C C 30.389 19.055 16.231 1.00 . B B . 57 ARG C 1 1
1 1876 2 1 57 ARG CA C 29.820 19.569 14.888 1.00 . B B . 57 ARG CA 1 1
1 1877 2 1 57 ARG CB C 30.768 20.627 14.311 1.00 . B B . 57 ARG CB 1 1
1 1878 2 1 57 ARG CD C 33.070 21.033 13.419 1.00 . B B . 57 ARG CD 1 1
1 1879 2 1 57 ARG CG C 32.048 19.958 13.800 1.00 . B B . 57 ARG CG 1 1
1 1880 2 1 57 ARG CZ C 33.146 22.919 11.923 1.00 . B B . 57 ARG CZ 1 1
1 1881 2 1 57 ARG H H 28.257 21.015 14.586 1.00 . B B . 57 ARG H 1 1
1 1882 2 1 57 ARG HA H 29.801 18.739 14.200 1.00 . B B . 57 ARG HA 1 1
1 1883 2 1 57 ARG HB2 H 30.278 21.133 13.493 1.00 . B B . 57 ARG HB2 1 1
1 1884 2 1 57 ARG HB3 H 31.020 21.343 15.076 1.00 . B B . 57 ARG HB3 1 1
1 1885 2 1 57 ARG HD2 H 33.487 21.463 14.315 1.00 . B B . 57 ARG HD2 1 1
1 1886 2 1 57 ARG HD3 H 33.863 20.579 12.840 1.00 . B B . 57 ARG HD3 1 1
1 1887 2 1 57 ARG HE H 31.459 22.168 12.635 1.00 . B B . 57 ARG HE 1 1
1 1888 2 1 57 ARG HG2 H 32.458 19.330 14.576 1.00 . B B . 57 ARG HG2 1 1
1 1889 2 1 57 ARG HG3 H 31.819 19.359 12.933 1.00 . B B . 57 ARG HG3 1 1
1 1890 2 1 57 ARG HH11 H 34.897 22.098 12.437 1.00 . B B . 57 ARG HH11 1 1
1 1891 2 1 57 ARG HH12 H 34.993 23.454 11.364 1.00 . B B . 57 ARG HH12 1 1
1 1892 2 1 57 ARG HH21 H 31.561 23.933 11.241 1.00 . B B . 57 ARG HH21 1 1
1 1893 2 1 57 ARG HH22 H 33.103 24.494 10.687 1.00 . B B . 57 ARG HH22 1 1
1 1894 2 1 57 ARG N N 28.459 20.130 14.948 1.00 . B B . 57 ARG N 1 1
1 1895 2 1 57 ARG NE N 32.435 22.085 12.631 1.00 . B B . 57 ARG NE 1 1
1 1896 2 1 57 ARG NH1 N 34.447 22.815 11.907 1.00 . B B . 57 ARG NH1 1 1
1 1897 2 1 57 ARG NH2 N 32.557 23.855 11.230 1.00 . B B . 57 ARG NH2 1 1
1 1898 2 1 57 ARG O O 30.963 17.965 16.248 1.00 . B B . 57 ARG O 1 1
1 1899 2 1 58 PRO C C 30.149 17.874 19.027 1.00 . B B . 58 PRO C 1 1
1 1900 2 1 58 PRO CA C 30.788 19.212 18.643 1.00 . B B . 58 PRO CA 1 1
1 1901 2 1 58 PRO CB C 30.439 20.316 19.663 1.00 . B B . 58 PRO CB 1 1
1 1902 2 1 58 PRO CD C 29.633 21.050 17.521 1.00 . B B . 58 PRO CD 1 1
1 1903 2 1 58 PRO CG C 29.346 21.102 19.018 1.00 . B B . 58 PRO CG 1 1
1 1904 2 1 58 PRO HA H 31.859 19.102 18.583 1.00 . B B . 58 PRO HA 1 1
1 1905 2 1 58 PRO HB2 H 30.098 19.885 20.598 1.00 . B B . 58 PRO HB2 1 1
1 1906 2 1 58 PRO HB3 H 31.295 20.952 19.838 1.00 . B B . 58 PRO HB3 1 1
1 1907 2 1 58 PRO HD2 H 28.728 21.122 16.964 1.00 . B B . 58 PRO HD2 1 1
1 1908 2 1 58 PRO HD3 H 30.327 21.825 17.245 1.00 . B B . 58 PRO HD3 1 1
1 1909 2 1 58 PRO HG2 H 28.384 20.651 19.231 1.00 . B B . 58 PRO HG2 1 1
1 1910 2 1 58 PRO HG3 H 29.363 22.127 19.356 1.00 . B B . 58 PRO HG3 1 1
1 1911 2 1 58 PRO N N 30.255 19.737 17.346 1.00 . B B . 58 PRO N 1 1
1 1912 2 1 58 PRO O O 30.834 16.969 19.503 1.00 . B B . 58 PRO O 1 1
1 1913 2 1 59 HIS C C 28.378 16.163 20.625 1.00 . B B . 59 HIS C 1 1
1 1914 2 1 59 HIS CA C 28.145 16.525 19.156 1.00 . B B . 59 HIS CA 1 1
1 1915 2 1 59 HIS CB C 28.622 15.377 18.243 1.00 . B B . 59 HIS CB 1 1
1 1916 2 1 59 HIS CD2 C 28.191 15.777 15.673 1.00 . B B . 59 HIS CD2 1 1
1 1917 2 1 59 HIS CE1 C 26.142 15.079 15.588 1.00 . B B . 59 HIS CE1 1 1
1 1918 2 1 59 HIS CG C 27.851 15.388 16.946 1.00 . B B . 59 HIS CG 1 1
1 1919 2 1 59 HIS H H 28.368 18.520 18.439 1.00 . B B . 59 HIS H 1 1
1 1920 2 1 59 HIS HA H 27.083 16.677 19.006 1.00 . B B . 59 HIS HA 1 1
1 1921 2 1 59 HIS HB2 H 29.674 15.502 18.033 1.00 . B B . 59 HIS HB2 1 1
1 1922 2 1 59 HIS HB3 H 28.469 14.428 18.739 1.00 . B B . 59 HIS HB3 1 1
1 1923 2 1 59 HIS HD1 H 25.997 14.604 17.609 1.00 . B B . 59 HIS HD1 1 1
1 1924 2 1 59 HIS HD2 H 29.149 16.179 15.380 1.00 . B B . 59 HIS HD2 1 1
1 1925 2 1 59 HIS HE1 H 25.160 14.812 15.228 1.00 . B B . 59 HIS HE1 1 1
1 1926 2 1 59 HIS HE2 H 27.071 15.768 13.858 1.00 . B B . 59 HIS HE2 1 1
1 1927 2 1 59 HIS N N 28.862 17.761 18.820 1.00 . B B . 59 HIS N 1 1
1 1928 2 1 59 HIS ND1 N 26.538 14.948 16.868 1.00 . B B . 59 HIS ND1 1 1
1 1929 2 1 59 HIS NE2 N 27.111 15.580 14.818 1.00 . B B . 59 HIS NE2 1 1
1 1930 2 1 59 HIS O O 29.329 16.632 21.249 1.00 . B B . 59 HIS O 1 1
1 1931 2 1 60 ARG C C 26.632 13.833 22.890 1.00 . B B . 60 ARG C 1 1
1 1932 2 1 60 ARG CA C 27.636 14.942 22.566 1.00 . B B . 60 ARG CA 1 1
1 1933 2 1 60 ARG CB C 27.391 16.158 23.476 1.00 . B B . 60 ARG CB 1 1
1 1934 2 1 60 ARG CD C 27.520 14.715 25.526 1.00 . B B . 60 ARG CD 1 1
1 1935 2 1 60 ARG CG C 28.084 15.955 24.829 1.00 . B B . 60 ARG CG 1 1
1 1936 2 1 60 ARG CZ C 28.983 14.562 27.431 1.00 . B B . 60 ARG CZ 1 1
1 1937 2 1 60 ARG H H 26.765 15.007 20.634 1.00 . B B . 60 ARG H 1 1
1 1938 2 1 60 ARG HA H 28.636 14.570 22.733 1.00 . B B . 60 ARG HA 1 1
1 1939 2 1 60 ARG HB2 H 27.788 17.044 23.003 1.00 . B B . 60 ARG HB2 1 1
1 1940 2 1 60 ARG HB3 H 26.330 16.286 23.636 1.00 . B B . 60 ARG HB3 1 1
1 1941 2 1 60 ARG HD2 H 26.452 14.664 25.364 1.00 . B B . 60 ARG HD2 1 1
1 1942 2 1 60 ARG HD3 H 27.986 13.832 25.114 1.00 . B B . 60 ARG HD3 1 1
1 1943 2 1 60 ARG HE H 27.057 14.998 27.573 1.00 . B B . 60 ARG HE 1 1
1 1944 2 1 60 ARG HG2 H 29.145 15.827 24.673 1.00 . B B . 60 ARG HG2 1 1
1 1945 2 1 60 ARG HG3 H 27.917 16.821 25.452 1.00 . B B . 60 ARG HG3 1 1
1 1946 2 1 60 ARG HH11 H 29.800 14.221 25.635 1.00 . B B . 60 ARG HH11 1 1
1 1947 2 1 60 ARG HH12 H 30.880 14.105 26.983 1.00 . B B . 60 ARG HH12 1 1
1 1948 2 1 60 ARG HH21 H 28.446 14.851 29.338 1.00 . B B . 60 ARG HH21 1 1
1 1949 2 1 60 ARG HH22 H 30.114 14.461 29.080 1.00 . B B . 60 ARG HH22 1 1
1 1950 2 1 60 ARG N N 27.513 15.348 21.168 1.00 . B B . 60 ARG N 1 1
1 1951 2 1 60 ARG NE N 27.788 14.783 26.956 1.00 . B B . 60 ARG NE 1 1
1 1952 2 1 60 ARG NH1 N 29.964 14.274 26.620 1.00 . B B . 60 ARG NH1 1 1
1 1953 2 1 60 ARG NH2 N 29.197 14.630 28.717 1.00 . B B . 60 ARG NH2 1 1
1 1954 2 1 60 ARG O O 25.422 14.054 22.867 1.00 . B B . 60 ARG O 1 1
1 1955 2 1 61 ALA C C 25.459 11.784 24.764 1.00 . B B . 61 ALA C 1 1
1 1956 2 1 61 ALA CA C 26.266 11.527 23.494 1.00 . B B . 61 ALA CA 1 1
1 1957 2 1 61 ALA CB C 27.101 10.252 23.652 1.00 . B B . 61 ALA CB 1 1
1 1958 2 1 61 ALA H H 28.105 12.538 23.177 1.00 . B B . 61 ALA H 1 1
1 1959 2 1 61 ALA HA H 25.578 11.384 22.680 1.00 . B B . 61 ALA HA 1 1
1 1960 2 1 61 ALA HB1 H 27.524 10.213 24.644 1.00 . B B . 61 ALA HB1 1 1
1 1961 2 1 61 ALA HB2 H 27.896 10.252 22.921 1.00 . B B . 61 ALA HB2 1 1
1 1962 2 1 61 ALA HB3 H 26.470 9.387 23.493 1.00 . B B . 61 ALA HB3 1 1
1 1963 2 1 61 ALA N N 27.133 12.660 23.178 1.00 . B B . 61 ALA N 1 1
1 1964 2 1 61 ALA O O 24.231 11.801 24.729 1.00 . B B . 61 ALA O 1 1
1 1965 2 1 62 LEU C C 24.826 13.629 27.122 1.00 . B B . 62 LEU C 1 1
1 1966 2 1 62 LEU CA C 25.449 12.234 27.124 1.00 . B B . 62 LEU CA 1 1
1 1967 2 1 62 LEU CB C 26.425 12.100 28.295 1.00 . B B . 62 LEU CB 1 1
1 1968 2 1 62 LEU CD1 C 28.229 10.694 29.298 1.00 . B B . 62 LEU CD1 1 1
1 1969 2 1 62 LEU CD2 C 26.420 9.620 27.947 1.00 . B B . 62 LEU CD2 1 1
1 1970 2 1 62 LEU CG C 27.305 10.864 28.091 1.00 . B B . 62 LEU CG 1 1
1 1971 2 1 62 LEU H H 27.115 11.958 25.838 1.00 . B B . 62 LEU H 1 1
1 1972 2 1 62 LEU HA H 24.663 11.504 27.243 1.00 . B B . 62 LEU HA 1 1
1 1973 2 1 62 LEU HB2 H 27.047 12.980 28.348 1.00 . B B . 62 LEU HB2 1 1
1 1974 2 1 62 LEU HB3 H 25.870 11.995 29.214 1.00 . B B . 62 LEU HB3 1 1
1 1975 2 1 62 LEU HD11 H 28.935 11.512 29.330 1.00 . B B . 62 LEU HD11 1 1
1 1976 2 1 62 LEU HD12 H 28.766 9.759 29.213 1.00 . B B . 62 LEU HD12 1 1
1 1977 2 1 62 LEU HD13 H 27.642 10.689 30.204 1.00 . B B . 62 LEU HD13 1 1
1 1978 2 1 62 LEU HD21 H 25.633 9.648 28.686 1.00 . B B . 62 LEU HD21 1 1
1 1979 2 1 62 LEU HD22 H 27.018 8.732 28.093 1.00 . B B . 62 LEU HD22 1 1
1 1980 2 1 62 LEU HD23 H 25.985 9.600 26.958 1.00 . B B . 62 LEU HD23 1 1
1 1981 2 1 62 LEU HG H 27.900 10.991 27.198 1.00 . B B . 62 LEU HG 1 1
1 1982 2 1 62 LEU N N 26.136 11.981 25.861 1.00 . B B . 62 LEU N 1 1
1 1983 2 1 62 LEU O O 24.996 14.398 28.068 1.00 . B B . 62 LEU O 1 1
1 1984 2 1 63 ALA C C 22.534 15.490 27.121 1.00 . B B . 63 ALA C 1 1
1 1985 2 1 63 ALA CA C 23.467 15.236 25.939 1.00 . B B . 63 ALA CA 1 1
1 1986 2 1 63 ALA CB C 22.670 15.291 24.631 1.00 . B B . 63 ALA CB 1 1
1 1987 2 1 63 ALA H H 24.019 13.283 25.349 1.00 . B B . 63 ALA H 1 1
1 1988 2 1 63 ALA HA H 24.223 16.006 25.918 1.00 . B B . 63 ALA HA 1 1
1 1989 2 1 63 ALA HB1 H 22.467 16.320 24.375 1.00 . B B . 63 ALA HB1 1 1
1 1990 2 1 63 ALA HB2 H 21.738 14.759 24.752 1.00 . B B . 63 ALA HB2 1 1
1 1991 2 1 63 ALA HB3 H 23.243 14.830 23.839 1.00 . B B . 63 ALA HB3 1 1
1 1992 2 1 63 ALA N N 24.117 13.938 26.068 1.00 . B B . 63 ALA N 1 1
1 1993 2 1 63 ALA O O 21.707 16.380 27.015 1.00 . B B . 63 ALA O 1 1
1 1994 2 1 63 ALA OXT O 22.662 14.790 28.111 1.00 . B B . 63 ALA OXT 1 1
1 1995 3 1 1 GLY C C 14.392 -14.873 21.684 1.00 . C C . 1 GLY C 1 1
1 1996 3 1 1 GLY CA C 13.429 -15.988 21.295 1.00 . C C . 1 GLY CA 1 1
1 1997 3 1 1 GLY H1 H 13.423 -16.344 23.346 1.00 . C C . 1 GLY H1 1 1
1 1998 3 1 1 GLY H2 H 12.798 -17.624 22.419 1.00 . C C . 1 GLY H2 1 1
1 1999 3 1 1 GLY H3 H 11.876 -16.216 22.663 1.00 . C C . 1 GLY H3 1 1
1 2000 3 1 1 GLY HA2 H 13.961 -16.750 20.743 1.00 . C C . 1 GLY HA2 1 1
1 2001 3 1 1 GLY HA3 H 12.642 -15.581 20.678 1.00 . C C . 1 GLY HA3 1 1
1 2002 3 1 1 GLY N N 12.837 -16.588 22.524 1.00 . C C . 1 GLY N 1 1
1 2003 3 1 1 GLY O O 14.190 -13.712 21.326 1.00 . C C . 1 GLY O 1 1
1 2004 3 1 2 ALA C C 16.966 -13.487 21.634 1.00 . C C . 2 ALA C 1 1
1 2005 3 1 2 ALA CA C 16.411 -14.244 22.834 1.00 . C C . 2 ALA CA 1 1
1 2006 3 1 2 ALA CB C 17.552 -14.942 23.574 1.00 . C C . 2 ALA CB 1 1
1 2007 3 1 2 ALA H H 15.532 -16.165 22.660 1.00 . C C . 2 ALA H 1 1
1 2008 3 1 2 ALA HA H 15.940 -13.541 23.504 1.00 . C C . 2 ALA HA 1 1
1 2009 3 1 2 ALA HB1 H 17.198 -15.298 24.531 1.00 . C C . 2 ALA HB1 1 1
1 2010 3 1 2 ALA HB2 H 18.363 -14.245 23.728 1.00 . C C . 2 ALA HB2 1 1
1 2011 3 1 2 ALA HB3 H 17.904 -15.778 22.987 1.00 . C C . 2 ALA HB3 1 1
1 2012 3 1 2 ALA N N 15.422 -15.226 22.404 1.00 . C C . 2 ALA N 1 1
1 2013 3 1 2 ALA O O 16.408 -12.473 21.215 1.00 . C C . 2 ALA O 1 1
1 2014 3 1 3 LYS C C 17.860 -13.606 18.679 1.00 . C C . 3 LYS C 1 1
1 2015 3 1 3 LYS CA C 18.669 -13.335 19.942 1.00 . C C . 3 LYS CA 1 1
1 2016 3 1 3 LYS CB C 20.102 -13.844 19.763 1.00 . C C . 3 LYS CB 1 1
1 2017 3 1 3 LYS CD C 20.809 -12.286 21.608 1.00 . C C . 3 LYS CD 1 1
1 2018 3 1 3 LYS CE C 21.948 -12.044 22.603 1.00 . C C . 3 LYS CE 1 1
1 2019 3 1 3 LYS CG C 20.863 -13.733 21.091 1.00 . C C . 3 LYS CG 1 1
1 2020 3 1 3 LYS H H 18.453 -14.786 21.470 1.00 . C C . 3 LYS H 1 1
1 2021 3 1 3 LYS HA H 18.697 -12.269 20.106 1.00 . C C . 3 LYS HA 1 1
1 2022 3 1 3 LYS HB2 H 20.078 -14.877 19.447 1.00 . C C . 3 LYS HB2 1 1
1 2023 3 1 3 LYS HB3 H 20.603 -13.251 19.014 1.00 . C C . 3 LYS HB3 1 1
1 2024 3 1 3 LYS HD2 H 20.907 -11.601 20.780 1.00 . C C . 3 LYS HD2 1 1
1 2025 3 1 3 LYS HD3 H 19.866 -12.118 22.105 1.00 . C C . 3 LYS HD3 1 1
1 2026 3 1 3 LYS HE2 H 22.896 -12.204 22.111 1.00 . C C . 3 LYS HE2 1 1
1 2027 3 1 3 LYS HE3 H 21.896 -11.027 22.964 1.00 . C C . 3 LYS HE3 1 1
1 2028 3 1 3 LYS HG2 H 20.410 -14.391 21.818 1.00 . C C . 3 LYS HG2 1 1
1 2029 3 1 3 LYS HG3 H 21.893 -14.023 20.937 1.00 . C C . 3 LYS HG3 1 1
1 2030 3 1 3 LYS HZ1 H 21.065 -13.674 23.550 1.00 . C C . 3 LYS HZ1 1 1
1 2031 3 1 3 LYS HZ2 H 21.581 -12.452 24.611 1.00 . C C . 3 LYS HZ2 1 1
1 2032 3 1 3 LYS HZ3 H 22.716 -13.490 23.889 1.00 . C C . 3 LYS HZ3 1 1
1 2033 3 1 3 LYS N N 18.050 -13.975 21.095 1.00 . C C . 3 LYS N 1 1
1 2034 3 1 3 LYS NZ N 21.818 -12.986 23.749 1.00 . C C . 3 LYS NZ 1 1
1 2035 3 1 3 LYS O O 18.247 -14.413 17.835 1.00 . C C . 3 LYS O 1 1
1 2036 3 1 4 ASN C C 15.128 -11.758 17.178 1.00 . C C . 4 ASN C 1 1
1 2037 3 1 4 ASN CA C 15.870 -13.065 17.408 1.00 . C C . 4 ASN CA 1 1
1 2038 3 1 4 ASN CB C 14.864 -14.192 17.646 1.00 . C C . 4 ASN CB 1 1
1 2039 3 1 4 ASN CG C 15.589 -15.532 17.706 1.00 . C C . 4 ASN CG 1 1
1 2040 3 1 4 ASN H H 16.507 -12.293 19.273 1.00 . C C . 4 ASN H 1 1
1 2041 3 1 4 ASN HA H 16.460 -13.296 16.532 1.00 . C C . 4 ASN HA 1 1
1 2042 3 1 4 ASN HB2 H 14.348 -14.020 18.579 1.00 . C C . 4 ASN HB2 1 1
1 2043 3 1 4 ASN HB3 H 14.148 -14.208 16.837 1.00 . C C . 4 ASN HB3 1 1
1 2044 3 1 4 ASN HD21 H 15.105 -16.044 15.850 1.00 . C C . 4 ASN HD21 1 1
1 2045 3 1 4 ASN HD22 H 16.040 -17.180 16.695 1.00 . C C . 4 ASN HD22 1 1
1 2046 3 1 4 ASN N N 16.752 -12.925 18.564 1.00 . C C . 4 ASN N 1 1
1 2047 3 1 4 ASN ND2 N 15.578 -16.318 16.664 1.00 . C C . 4 ASN ND2 1 1
1 2048 3 1 4 ASN O O 14.903 -11.346 16.039 1.00 . C C . 4 ASN O 1 1
1 2049 3 1 4 ASN OD1 O 16.179 -15.874 18.731 1.00 . C C . 4 ASN OD1 1 1
1 2050 3 1 5 VAL C C 15.052 -8.759 17.724 1.00 . C C . 5 VAL C 1 1
1 2051 3 1 5 VAL CA C 14.070 -9.839 18.183 1.00 . C C . 5 VAL CA 1 1
1 2052 3 1 5 VAL CB C 13.476 -9.486 19.568 1.00 . C C . 5 VAL CB 1 1
1 2053 3 1 5 VAL CG1 C 12.144 -8.749 19.402 1.00 . C C . 5 VAL CG1 1 1
1 2054 3 1 5 VAL CG2 C 13.230 -10.773 20.366 1.00 . C C . 5 VAL CG2 1 1
1 2055 3 1 5 VAL H H 14.993 -11.492 19.132 1.00 . C C . 5 VAL H 1 1
1 2056 3 1 5 VAL HA H 13.275 -9.922 17.457 1.00 . C C . 5 VAL HA 1 1
1 2057 3 1 5 VAL HB H 14.166 -8.857 20.115 1.00 . C C . 5 VAL HB 1 1
1 2058 3 1 5 VAL HG11 H 11.406 -9.431 19.012 1.00 . C C . 5 VAL HG11 1 1
1 2059 3 1 5 VAL HG12 H 12.273 -7.925 18.718 1.00 . C C . 5 VAL HG12 1 1
1 2060 3 1 5 VAL HG13 H 11.818 -8.375 20.362 1.00 . C C . 5 VAL HG13 1 1
1 2061 3 1 5 VAL HG21 H 14.174 -11.172 20.706 1.00 . C C . 5 VAL HG21 1 1
1 2062 3 1 5 VAL HG22 H 12.740 -11.500 19.734 1.00 . C C . 5 VAL HG22 1 1
1 2063 3 1 5 VAL HG23 H 12.603 -10.556 21.219 1.00 . C C . 5 VAL HG23 1 1
1 2064 3 1 5 VAL N N 14.773 -11.115 18.256 1.00 . C C . 5 VAL N 1 1
1 2065 3 1 5 VAL O O 14.830 -8.081 16.723 1.00 . C C . 5 VAL O 1 1
1 2066 3 1 6 ILE C C 17.709 -7.938 16.734 1.00 . C C . 6 ILE C 1 1
1 2067 3 1 6 ILE CA C 17.160 -7.658 18.135 1.00 . C C . 6 ILE CA 1 1
1 2068 3 1 6 ILE CB C 18.285 -7.769 19.175 1.00 . C C . 6 ILE CB 1 1
1 2069 3 1 6 ILE CD1 C 18.723 -8.180 21.612 1.00 . C C . 6 ILE CD1 1 1
1 2070 3 1 6 ILE CG1 C 17.702 -7.654 20.596 1.00 . C C . 6 ILE CG1 1 1
1 2071 3 1 6 ILE CG2 C 19.330 -6.653 18.964 1.00 . C C . 6 ILE CG2 1 1
1 2072 3 1 6 ILE H H 16.245 -9.191 19.242 1.00 . C C . 6 ILE H 1 1
1 2073 3 1 6 ILE HA H 16.743 -6.662 18.166 1.00 . C C . 6 ILE HA 1 1
1 2074 3 1 6 ILE HB H 18.758 -8.733 19.066 1.00 . C C . 6 ILE HB 1 1
1 2075 3 1 6 ILE HD11 H 19.705 -7.805 21.364 1.00 . C C . 6 ILE HD11 1 1
1 2076 3 1 6 ILE HD12 H 18.732 -9.260 21.586 1.00 . C C . 6 ILE HD12 1 1
1 2077 3 1 6 ILE HD13 H 18.448 -7.846 22.602 1.00 . C C . 6 ILE HD13 1 1
1 2078 3 1 6 ILE HG12 H 17.482 -6.618 20.811 1.00 . C C . 6 ILE HG12 1 1
1 2079 3 1 6 ILE HG13 H 16.797 -8.236 20.670 1.00 . C C . 6 ILE HG13 1 1
1 2080 3 1 6 ILE HG21 H 19.423 -6.429 17.914 1.00 . C C . 6 ILE HG21 1 1
1 2081 3 1 6 ILE HG22 H 20.288 -6.978 19.344 1.00 . C C . 6 ILE HG22 1 1
1 2082 3 1 6 ILE HG23 H 19.023 -5.760 19.489 1.00 . C C . 6 ILE HG23 1 1
1 2083 3 1 6 ILE N N 16.124 -8.626 18.452 1.00 . C C . 6 ILE N 1 1
1 2084 3 1 6 ILE O O 18.038 -7.020 15.983 1.00 . C C . 6 ILE O 1 1
1 2085 3 1 7 VAL C C 17.428 -9.031 13.986 1.00 . C C . 7 VAL C 1 1
1 2086 3 1 7 VAL CA C 18.293 -9.617 15.101 1.00 . C C . 7 VAL CA 1 1
1 2087 3 1 7 VAL CB C 18.282 -11.144 15.005 1.00 . C C . 7 VAL CB 1 1
1 2088 3 1 7 VAL CG1 C 19.107 -11.588 13.797 1.00 . C C . 7 VAL CG1 1 1
1 2089 3 1 7 VAL CG2 C 18.882 -11.741 16.279 1.00 . C C . 7 VAL CG2 1 1
1 2090 3 1 7 VAL H H 17.485 -9.861 17.060 1.00 . C C . 7 VAL H 1 1
1 2091 3 1 7 VAL HA H 19.302 -9.266 14.979 1.00 . C C . 7 VAL HA 1 1
1 2092 3 1 7 VAL HB H 17.264 -11.488 14.889 1.00 . C C . 7 VAL HB 1 1
1 2093 3 1 7 VAL HG11 H 18.817 -11.010 12.931 1.00 . C C . 7 VAL HG11 1 1
1 2094 3 1 7 VAL HG12 H 18.931 -12.636 13.606 1.00 . C C . 7 VAL HG12 1 1
1 2095 3 1 7 VAL HG13 H 20.156 -11.430 14.000 1.00 . C C . 7 VAL HG13 1 1
1 2096 3 1 7 VAL HG21 H 18.991 -12.809 16.160 1.00 . C C . 7 VAL HG21 1 1
1 2097 3 1 7 VAL HG22 H 18.229 -11.537 17.115 1.00 . C C . 7 VAL HG22 1 1
1 2098 3 1 7 VAL HG23 H 19.851 -11.300 16.462 1.00 . C C . 7 VAL HG23 1 1
1 2099 3 1 7 VAL N N 17.792 -9.199 16.408 1.00 . C C . 7 VAL N 1 1
1 2100 3 1 7 VAL O O 17.939 -8.583 12.959 1.00 . C C . 7 VAL O 1 1
1 2101 3 1 8 LEU C C 15.493 -7.040 12.925 1.00 . C C . 8 LEU C 1 1
1 2102 3 1 8 LEU CA C 15.212 -8.521 13.197 1.00 . C C . 8 LEU CA 1 1
1 2103 3 1 8 LEU CB C 13.759 -8.717 13.672 1.00 . C C . 8 LEU CB 1 1
1 2104 3 1 8 LEU CD1 C 12.169 -10.574 14.292 1.00 . C C . 8 LEU CD1 1 1
1 2105 3 1 8 LEU CD2 C 12.716 -10.169 11.891 1.00 . C C . 8 LEU CD2 1 1
1 2106 3 1 8 LEU CG C 13.272 -10.142 13.321 1.00 . C C . 8 LEU CG 1 1
1 2107 3 1 8 LEU H H 15.807 -9.440 15.025 1.00 . C C . 8 LEU H 1 1
1 2108 3 1 8 LEU HA H 15.357 -9.066 12.277 1.00 . C C . 8 LEU HA 1 1
1 2109 3 1 8 LEU HB2 H 13.719 -8.576 14.741 1.00 . C C . 8 LEU HB2 1 1
1 2110 3 1 8 LEU HB3 H 13.118 -7.989 13.194 1.00 . C C . 8 LEU HB3 1 1
1 2111 3 1 8 LEU HD11 H 12.582 -10.669 15.287 1.00 . C C . 8 LEU HD11 1 1
1 2112 3 1 8 LEU HD12 H 11.765 -11.525 13.978 1.00 . C C . 8 LEU HD12 1 1
1 2113 3 1 8 LEU HD13 H 11.385 -9.834 14.297 1.00 . C C . 8 LEU HD13 1 1
1 2114 3 1 8 LEU HD21 H 13.506 -9.945 11.189 1.00 . C C . 8 LEU HD21 1 1
1 2115 3 1 8 LEU HD22 H 11.929 -9.433 11.795 1.00 . C C . 8 LEU HD22 1 1
1 2116 3 1 8 LEU HD23 H 12.317 -11.150 11.680 1.00 . C C . 8 LEU HD23 1 1
1 2117 3 1 8 LEU HG H 14.100 -10.836 13.397 1.00 . C C . 8 LEU HG 1 1
1 2118 3 1 8 LEU N N 16.142 -9.046 14.193 1.00 . C C . 8 LEU N 1 1
1 2119 3 1 8 LEU O O 15.450 -6.597 11.778 1.00 . C C . 8 LEU O 1 1
1 2120 3 1 9 ASN C C 17.317 -4.729 12.874 1.00 . C C . 9 ASN C 1 1
1 2121 3 1 9 ASN CA C 16.100 -4.879 13.781 1.00 . C C . 9 ASN CA 1 1
1 2122 3 1 9 ASN CB C 16.384 -4.227 15.137 1.00 . C C . 9 ASN CB 1 1
1 2123 3 1 9 ASN CG C 16.700 -2.748 14.948 1.00 . C C . 9 ASN CG 1 1
1 2124 3 1 9 ASN H H 15.837 -6.704 14.847 1.00 . C C . 9 ASN H 1 1
1 2125 3 1 9 ASN HA H 15.253 -4.389 13.324 1.00 . C C . 9 ASN HA 1 1
1 2126 3 1 9 ASN HB2 H 15.517 -4.331 15.773 1.00 . C C . 9 ASN HB2 1 1
1 2127 3 1 9 ASN HB3 H 17.228 -4.717 15.601 1.00 . C C . 9 ASN HB3 1 1
1 2128 3 1 9 ASN HD21 H 18.624 -2.951 15.394 1.00 . C C . 9 ASN HD21 1 1
1 2129 3 1 9 ASN HD22 H 18.130 -1.372 15.012 1.00 . C C . 9 ASN HD22 1 1
1 2130 3 1 9 ASN N N 15.795 -6.297 13.956 1.00 . C C . 9 ASN N 1 1
1 2131 3 1 9 ASN ND2 N 17.920 -2.321 15.133 1.00 . C C . 9 ASN ND2 1 1
1 2132 3 1 9 ASN O O 17.368 -3.854 12.012 1.00 . C C . 9 ASN O 1 1
1 2133 3 1 9 ASN OD1 O 15.813 -1.960 14.619 1.00 . C C . 9 ASN OD1 1 1
1 2134 3 1 10 ALA C C 19.192 -5.705 10.832 1.00 . C C . 10 ALA C 1 1
1 2135 3 1 10 ALA CA C 19.512 -5.542 12.312 1.00 . C C . 10 ALA CA 1 1
1 2136 3 1 10 ALA CB C 20.452 -6.661 12.758 1.00 . C C . 10 ALA CB 1 1
1 2137 3 1 10 ALA H H 18.167 -6.214 13.831 1.00 . C C . 10 ALA H 1 1
1 2138 3 1 10 ALA HA H 20.000 -4.590 12.466 1.00 . C C . 10 ALA HA 1 1
1 2139 3 1 10 ALA HB1 H 20.483 -6.693 13.834 1.00 . C C . 10 ALA HB1 1 1
1 2140 3 1 10 ALA HB2 H 21.443 -6.473 12.374 1.00 . C C . 10 ALA HB2 1 1
1 2141 3 1 10 ALA HB3 H 20.092 -7.607 12.380 1.00 . C C . 10 ALA HB3 1 1
1 2142 3 1 10 ALA N N 18.281 -5.578 13.095 1.00 . C C . 10 ALA N 1 1
1 2143 3 1 10 ALA O O 19.779 -5.034 9.983 1.00 . C C . 10 ALA O 1 1
1 2144 3 1 11 ALA C C 17.379 -5.539 8.507 1.00 . C C . 11 ALA C 1 1
1 2145 3 1 11 ALA CA C 17.891 -6.824 9.153 1.00 . C C . 11 ALA CA 1 1
1 2146 3 1 11 ALA CB C 16.814 -7.908 9.090 1.00 . C C . 11 ALA CB 1 1
1 2147 3 1 11 ALA H H 17.859 -7.104 11.252 1.00 . C C . 11 ALA H 1 1
1 2148 3 1 11 ALA HA H 18.753 -7.163 8.607 1.00 . C C . 11 ALA HA 1 1
1 2149 3 1 11 ALA HB1 H 17.047 -8.687 9.801 1.00 . C C . 11 ALA HB1 1 1
1 2150 3 1 11 ALA HB2 H 16.785 -8.329 8.096 1.00 . C C . 11 ALA HB2 1 1
1 2151 3 1 11 ALA HB3 H 15.852 -7.479 9.330 1.00 . C C . 11 ALA HB3 1 1
1 2152 3 1 11 ALA N N 18.278 -6.583 10.536 1.00 . C C . 11 ALA N 1 1
1 2153 3 1 11 ALA O O 17.666 -5.266 7.342 1.00 . C C . 11 ALA O 1 1
1 2154 3 1 12 SER C C 17.268 -2.600 8.299 1.00 . C C . 12 SER C 1 1
1 2155 3 1 12 SER CA C 16.116 -3.508 8.726 1.00 . C C . 12 SER CA 1 1
1 2156 3 1 12 SER CB C 15.274 -2.804 9.791 1.00 . C C . 12 SER CB 1 1
1 2157 3 1 12 SER H H 16.453 -5.023 10.180 1.00 . C C . 12 SER H 1 1
1 2158 3 1 12 SER HA H 15.496 -3.719 7.869 1.00 . C C . 12 SER HA 1 1
1 2159 3 1 12 SER HB2 H 14.708 -2.008 9.337 1.00 . C C . 12 SER HB2 1 1
1 2160 3 1 12 SER HB3 H 14.592 -3.517 10.238 1.00 . C C . 12 SER HB3 1 1
1 2161 3 1 12 SER HG H 15.648 -2.235 11.614 1.00 . C C . 12 SER HG 1 1
1 2162 3 1 12 SER N N 16.643 -4.762 9.254 1.00 . C C . 12 SER N 1 1
1 2163 3 1 12 SER O O 17.203 -1.944 7.259 1.00 . C C . 12 SER O 1 1
1 2164 3 1 12 SER OG O 16.132 -2.260 10.784 1.00 . C C . 12 SER OG 1 1
1 2165 3 1 13 ALA C C 20.082 -2.109 7.475 1.00 . C C . 13 ALA C 1 1
1 2166 3 1 13 ALA CA C 19.462 -1.730 8.815 1.00 . C C . 13 ALA CA 1 1
1 2167 3 1 13 ALA CB C 20.504 -1.895 9.923 1.00 . C C . 13 ALA CB 1 1
1 2168 3 1 13 ALA H H 18.275 -3.086 9.931 1.00 . C C . 13 ALA H 1 1
1 2169 3 1 13 ALA HA H 19.153 -0.697 8.780 1.00 . C C . 13 ALA HA 1 1
1 2170 3 1 13 ALA HB1 H 20.904 -2.898 9.896 1.00 . C C . 13 ALA HB1 1 1
1 2171 3 1 13 ALA HB2 H 20.042 -1.718 10.883 1.00 . C C . 13 ALA HB2 1 1
1 2172 3 1 13 ALA HB3 H 21.304 -1.185 9.773 1.00 . C C . 13 ALA HB3 1 1
1 2173 3 1 13 ALA N N 18.297 -2.564 9.102 1.00 . C C . 13 ALA N 1 1
1 2174 3 1 13 ALA O O 20.506 -1.244 6.708 1.00 . C C . 13 ALA O 1 1
1 2175 3 1 14 ALA C C 19.855 -3.261 4.773 1.00 . C C . 14 ALA C 1 1
1 2176 3 1 14 ALA CA C 20.659 -3.852 5.929 1.00 . C C . 14 ALA CA 1 1
1 2177 3 1 14 ALA CB C 20.606 -5.380 5.869 1.00 . C C . 14 ALA CB 1 1
1 2178 3 1 14 ALA H H 19.725 -4.012 7.836 1.00 . C C . 14 ALA H 1 1
1 2179 3 1 14 ALA HA H 21.687 -3.530 5.847 1.00 . C C . 14 ALA HA 1 1
1 2180 3 1 14 ALA HB1 H 21.231 -5.730 5.062 1.00 . C C . 14 ALA HB1 1 1
1 2181 3 1 14 ALA HB2 H 19.587 -5.697 5.701 1.00 . C C . 14 ALA HB2 1 1
1 2182 3 1 14 ALA HB3 H 20.961 -5.790 6.804 1.00 . C C . 14 ALA HB3 1 1
1 2183 3 1 14 ALA N N 20.110 -3.381 7.194 1.00 . C C . 14 ALA N 1 1
1 2184 3 1 14 ALA O O 20.409 -2.864 3.748 1.00 . C C . 14 ALA O 1 1
1 2185 3 1 15 GLY C C 17.981 -1.248 3.593 1.00 . C C . 15 GLY C 1 1
1 2186 3 1 15 GLY CA C 17.667 -2.706 3.926 1.00 . C C . 15 GLY CA 1 1
1 2187 3 1 15 GLY H H 18.204 -3.594 5.787 1.00 . C C . 15 GLY H 1 1
1 2188 3 1 15 GLY HA2 H 17.770 -3.303 3.032 1.00 . C C . 15 GLY HA2 1 1
1 2189 3 1 15 GLY HA3 H 16.649 -2.773 4.280 1.00 . C C . 15 GLY HA3 1 1
1 2190 3 1 15 GLY N N 18.564 -3.228 4.953 1.00 . C C . 15 GLY N 1 1
1 2191 3 1 15 GLY O O 17.971 -0.859 2.426 1.00 . C C . 15 GLY O 1 1
1 2192 3 1 16 ASN C C 19.818 1.100 3.503 1.00 . C C . 16 ASN C 1 1
1 2193 3 1 16 ASN CA C 18.571 0.952 4.374 1.00 . C C . 16 ASN CA 1 1
1 2194 3 1 16 ASN CB C 18.803 1.652 5.715 1.00 . C C . 16 ASN CB 1 1
1 2195 3 1 16 ASN CG C 17.582 1.479 6.611 1.00 . C C . 16 ASN CG 1 1
1 2196 3 1 16 ASN H H 18.248 -0.816 5.512 1.00 . C C . 16 ASN H 1 1
1 2197 3 1 16 ASN HA H 17.736 1.425 3.875 1.00 . C C . 16 ASN HA 1 1
1 2198 3 1 16 ASN HB2 H 19.667 1.221 6.199 1.00 . C C . 16 ASN HB2 1 1
1 2199 3 1 16 ASN HB3 H 18.975 2.704 5.544 1.00 . C C . 16 ASN HB3 1 1
1 2200 3 1 16 ASN HD21 H 18.651 1.209 8.262 1.00 . C C . 16 ASN HD21 1 1
1 2201 3 1 16 ASN HD22 H 16.967 1.149 8.470 1.00 . C C . 16 ASN HD22 1 1
1 2202 3 1 16 ASN N N 18.256 -0.459 4.598 1.00 . C C . 16 ASN N 1 1
1 2203 3 1 16 ASN ND2 N 17.747 1.260 7.887 1.00 . C C . 16 ASN ND2 1 1
1 2204 3 1 16 ASN O O 19.868 1.947 2.613 1.00 . C C . 16 ASN O 1 1
1 2205 3 1 16 ASN OD1 O 16.448 1.545 6.137 1.00 . C C . 16 ASN OD1 1 1
1 2206 3 1 17 HIS C C 21.788 0.025 1.535 1.00 . C C . 17 HIS C 1 1
1 2207 3 1 17 HIS CA C 22.049 0.335 3.004 1.00 . C C . 17 HIS CA 1 1
1 2208 3 1 17 HIS CB C 23.053 -0.673 3.573 1.00 . C C . 17 HIS CB 1 1
1 2209 3 1 17 HIS CD2 C 24.770 0.466 5.205 1.00 . C C . 17 HIS CD2 1 1
1 2210 3 1 17 HIS CE1 C 23.643 0.261 7.044 1.00 . C C . 17 HIS CE1 1 1
1 2211 3 1 17 HIS CG C 23.594 -0.167 4.882 1.00 . C C . 17 HIS CG 1 1
1 2212 3 1 17 HIS H H 20.709 -0.359 4.497 1.00 . C C . 17 HIS H 1 1
1 2213 3 1 17 HIS HA H 22.467 1.328 3.083 1.00 . C C . 17 HIS HA 1 1
1 2214 3 1 17 HIS HB2 H 22.558 -1.622 3.731 1.00 . C C . 17 HIS HB2 1 1
1 2215 3 1 17 HIS HB3 H 23.866 -0.804 2.875 1.00 . C C . 17 HIS HB3 1 1
1 2216 3 1 17 HIS HD1 H 22.008 -0.696 6.182 1.00 . C C . 17 HIS HD1 1 1
1 2217 3 1 17 HIS HD2 H 25.554 0.715 4.504 1.00 . C C . 17 HIS HD2 1 1
1 2218 3 1 17 HIS HE1 H 23.348 0.312 8.081 1.00 . C C . 17 HIS HE1 1 1
1 2219 3 1 17 HIS HE2 H 25.512 1.177 7.074 1.00 . C C . 17 HIS HE2 1 1
1 2220 3 1 17 HIS N N 20.806 0.285 3.766 1.00 . C C . 17 HIS N 1 1
1 2221 3 1 17 HIS ND1 N 22.891 -0.286 6.071 1.00 . C C . 17 HIS ND1 1 1
1 2222 3 1 17 HIS NE2 N 24.798 0.735 6.569 1.00 . C C . 17 HIS NE2 1 1
1 2223 3 1 17 HIS O O 21.314 -1.059 1.195 1.00 . C C . 17 HIS O 1 1
1 2224 3 1 18 GLY C C 22.559 1.874 -1.562 1.00 . C C . 18 GLY C 1 1
1 2225 3 1 18 GLY CA C 21.880 0.778 -0.746 1.00 . C C . 18 GLY CA 1 1
1 2226 3 1 18 GLY H H 22.462 1.813 1.009 1.00 . C C . 18 GLY H 1 1
1 2227 3 1 18 GLY HA2 H 22.283 -0.181 -1.037 1.00 . C C . 18 GLY HA2 1 1
1 2228 3 1 18 GLY HA3 H 20.820 0.793 -0.951 1.00 . C C . 18 GLY HA3 1 1
1 2229 3 1 18 GLY N N 22.090 0.967 0.683 1.00 . C C . 18 GLY N 1 1
1 2230 3 1 18 GLY O O 23.000 2.889 -1.023 1.00 . C C . 18 GLY O 1 1
1 2231 3 1 19 PHE C C 22.279 3.760 -4.115 1.00 . C C . 19 PHE C 1 1
1 2232 3 1 19 PHE CA C 23.251 2.618 -3.763 1.00 . C C . 19 PHE CA 1 1
1 2233 3 1 19 PHE CB C 23.697 1.882 -5.040 1.00 . C C . 19 PHE CB 1 1
1 2234 3 1 19 PHE CD1 C 25.213 3.586 -6.140 1.00 . C C . 19 PHE CD1 1 1
1 2235 3 1 19 PHE CD2 C 23.097 3.052 -7.195 1.00 . C C . 19 PHE CD2 1 1
1 2236 3 1 19 PHE CE1 C 25.496 4.490 -7.172 1.00 . C C . 19 PHE CE1 1 1
1 2237 3 1 19 PHE CE2 C 23.381 3.955 -8.224 1.00 . C C . 19 PHE CE2 1 1
1 2238 3 1 19 PHE CG C 24.012 2.865 -6.152 1.00 . C C . 19 PHE CG 1 1
1 2239 3 1 19 PHE CZ C 24.581 4.674 -8.213 1.00 . C C . 19 PHE CZ 1 1
1 2240 3 1 19 PHE H H 22.254 0.823 -3.205 1.00 . C C . 19 PHE H 1 1
1 2241 3 1 19 PHE HA H 24.124 3.040 -3.287 1.00 . C C . 19 PHE HA 1 1
1 2242 3 1 19 PHE HB2 H 24.579 1.298 -4.822 1.00 . C C . 19 PHE HB2 1 1
1 2243 3 1 19 PHE HB3 H 22.905 1.219 -5.362 1.00 . C C . 19 PHE HB3 1 1
1 2244 3 1 19 PHE HD1 H 25.923 3.444 -5.339 1.00 . C C . 19 PHE HD1 1 1
1 2245 3 1 19 PHE HD2 H 22.173 2.498 -7.205 1.00 . C C . 19 PHE HD2 1 1
1 2246 3 1 19 PHE HE1 H 26.421 5.048 -7.163 1.00 . C C . 19 PHE HE1 1 1
1 2247 3 1 19 PHE HE2 H 22.674 4.097 -9.029 1.00 . C C . 19 PHE HE2 1 1
1 2248 3 1 19 PHE HZ H 24.800 5.372 -9.009 1.00 . C C . 19 PHE HZ 1 1
1 2249 3 1 19 PHE N N 22.630 1.656 -2.846 1.00 . C C . 19 PHE N 1 1
1 2250 3 1 19 PHE O O 22.532 4.919 -3.788 1.00 . C C . 19 PHE O 1 1
1 2251 3 1 20 PHE C C 19.663 5.176 -3.972 1.00 . C C . 20 PHE C 1 1
1 2252 3 1 20 PHE CA C 20.222 4.433 -5.185 1.00 . C C . 20 PHE CA 1 1
1 2253 3 1 20 PHE CB C 19.068 3.761 -5.931 1.00 . C C . 20 PHE CB 1 1
1 2254 3 1 20 PHE CD1 C 19.951 3.457 -8.272 1.00 . C C . 20 PHE CD1 1 1
1 2255 3 1 20 PHE CD2 C 19.780 1.517 -6.828 1.00 . C C . 20 PHE CD2 1 1
1 2256 3 1 20 PHE CE1 C 20.457 2.650 -9.297 1.00 . C C . 20 PHE CE1 1 1
1 2257 3 1 20 PHE CE2 C 20.285 0.709 -7.853 1.00 . C C . 20 PHE CE2 1 1
1 2258 3 1 20 PHE CG C 19.612 2.891 -7.037 1.00 . C C . 20 PHE CG 1 1
1 2259 3 1 20 PHE CZ C 20.624 1.275 -9.088 1.00 . C C . 20 PHE CZ 1 1
1 2260 3 1 20 PHE H H 21.076 2.492 -5.021 1.00 . C C . 20 PHE H 1 1
1 2261 3 1 20 PHE HA H 20.696 5.143 -5.844 1.00 . C C . 20 PHE HA 1 1
1 2262 3 1 20 PHE HB2 H 18.501 3.153 -5.242 1.00 . C C . 20 PHE HB2 1 1
1 2263 3 1 20 PHE HB3 H 18.425 4.519 -6.354 1.00 . C C . 20 PHE HB3 1 1
1 2264 3 1 20 PHE HD1 H 19.823 4.518 -8.433 1.00 . C C . 20 PHE HD1 1 1
1 2265 3 1 20 PHE HD2 H 19.518 1.080 -5.876 1.00 . C C . 20 PHE HD2 1 1
1 2266 3 1 20 PHE HE1 H 20.718 3.087 -10.250 1.00 . C C . 20 PHE HE1 1 1
1 2267 3 1 20 PHE HE2 H 20.414 -0.351 -7.692 1.00 . C C . 20 PHE HE2 1 1
1 2268 3 1 20 PHE HZ H 21.013 0.652 -9.879 1.00 . C C . 20 PHE HZ 1 1
1 2269 3 1 20 PHE N N 21.203 3.429 -4.780 1.00 . C C . 20 PHE N 1 1
1 2270 3 1 20 PHE O O 19.459 6.389 -4.018 1.00 . C C . 20 PHE O 1 1
1 2271 3 1 21 TRP C C 19.762 6.121 -1.120 1.00 . C C . 21 TRP C 1 1
1 2272 3 1 21 TRP CA C 18.845 5.044 -1.707 1.00 . C C . 21 TRP CA 1 1
1 2273 3 1 21 TRP CB C 18.630 3.936 -0.673 1.00 . C C . 21 TRP CB 1 1
1 2274 3 1 21 TRP CD1 C 16.708 4.540 0.853 1.00 . C C . 21 TRP CD1 1 1
1 2275 3 1 21 TRP CD2 C 18.706 5.089 1.725 1.00 . C C . 21 TRP CD2 1 1
1 2276 3 1 21 TRP CE2 C 17.729 5.474 2.673 1.00 . C C . 21 TRP CE2 1 1
1 2277 3 1 21 TRP CE3 C 20.058 5.327 2.033 1.00 . C C . 21 TRP CE3 1 1
1 2278 3 1 21 TRP CG C 18.030 4.499 0.577 1.00 . C C . 21 TRP CG 1 1
1 2279 3 1 21 TRP CH2 C 19.428 6.302 4.174 1.00 . C C . 21 TRP CH2 1 1
1 2280 3 1 21 TRP CZ2 C 18.080 6.074 3.883 1.00 . C C . 21 TRP CZ2 1 1
1 2281 3 1 21 TRP CZ3 C 20.415 5.929 3.251 1.00 . C C . 21 TRP CZ3 1 1
1 2282 3 1 21 TRP H H 19.564 3.486 -2.948 1.00 . C C . 21 TRP H 1 1
1 2283 3 1 21 TRP HA H 17.889 5.487 -1.941 1.00 . C C . 21 TRP HA 1 1
1 2284 3 1 21 TRP HB2 H 17.964 3.190 -1.081 1.00 . C C . 21 TRP HB2 1 1
1 2285 3 1 21 TRP HB3 H 19.579 3.477 -0.438 1.00 . C C . 21 TRP HB3 1 1
1 2286 3 1 21 TRP HD1 H 15.920 4.180 0.207 1.00 . C C . 21 TRP HD1 1 1
1 2287 3 1 21 TRP HE1 H 15.663 5.263 2.532 1.00 . C C . 21 TRP HE1 1 1
1 2288 3 1 21 TRP HE3 H 20.826 5.042 1.329 1.00 . C C . 21 TRP HE3 1 1
1 2289 3 1 21 TRP HH2 H 19.708 6.765 5.108 1.00 . C C . 21 TRP HH2 1 1
1 2290 3 1 21 TRP HZ2 H 17.316 6.359 4.590 1.00 . C C . 21 TRP HZ2 1 1
1 2291 3 1 21 TRP HZ3 H 21.456 6.106 3.476 1.00 . C C . 21 TRP HZ3 1 1
1 2292 3 1 21 TRP N N 19.404 4.453 -2.920 1.00 . C C . 21 TRP N 1 1
1 2293 3 1 21 TRP NE1 N 16.528 5.117 2.097 1.00 . C C . 21 TRP NE1 1 1
1 2294 3 1 21 TRP O O 19.291 7.161 -0.658 1.00 . C C . 21 TRP O 1 1
1 2295 3 1 22 GLY C C 22.020 8.158 -1.325 1.00 . C C . 22 GLY C 1 1
1 2296 3 1 22 GLY CA C 22.013 6.820 -0.582 1.00 . C C . 22 GLY CA 1 1
1 2297 3 1 22 GLY H H 21.366 5.024 -1.508 1.00 . C C . 22 GLY H 1 1
1 2298 3 1 22 GLY HA2 H 21.775 7.000 0.456 1.00 . C C . 22 GLY HA2 1 1
1 2299 3 1 22 GLY HA3 H 22.999 6.383 -0.642 1.00 . C C . 22 GLY HA3 1 1
1 2300 3 1 22 GLY N N 21.043 5.868 -1.129 1.00 . C C . 22 GLY N 1 1
1 2301 3 1 22 GLY O O 22.154 9.218 -0.712 1.00 . C C . 22 GLY O 1 1
1 2302 3 1 23 LEU C C 20.834 10.281 -3.112 1.00 . C C . 23 LEU C 1 1
1 2303 3 1 23 LEU CA C 21.960 9.309 -3.448 1.00 . C C . 23 LEU CA 1 1
1 2304 3 1 23 LEU CB C 21.869 8.935 -4.929 1.00 . C C . 23 LEU CB 1 1
1 2305 3 1 23 LEU CD1 C 22.737 7.416 -6.708 1.00 . C C . 23 LEU CD1 1 1
1 2306 3 1 23 LEU CD2 C 24.348 8.573 -5.174 1.00 . C C . 23 LEU CD2 1 1
1 2307 3 1 23 LEU CG C 22.960 7.919 -5.280 1.00 . C C . 23 LEU CG 1 1
1 2308 3 1 23 LEU H H 21.845 7.221 -3.055 1.00 . C C . 23 LEU H 1 1
1 2309 3 1 23 LEU HA H 22.900 9.809 -3.282 1.00 . C C . 23 LEU HA 1 1
1 2310 3 1 23 LEU HB2 H 20.898 8.502 -5.127 1.00 . C C . 23 LEU HB2 1 1
1 2311 3 1 23 LEU HB3 H 21.994 9.821 -5.533 1.00 . C C . 23 LEU HB3 1 1
1 2312 3 1 23 LEU HD11 H 22.848 8.237 -7.400 1.00 . C C . 23 LEU HD11 1 1
1 2313 3 1 23 LEU HD12 H 21.743 7.005 -6.795 1.00 . C C . 23 LEU HD12 1 1
1 2314 3 1 23 LEU HD13 H 23.464 6.651 -6.937 1.00 . C C . 23 LEU HD13 1 1
1 2315 3 1 23 LEU HD21 H 25.062 8.004 -5.755 1.00 . C C . 23 LEU HD21 1 1
1 2316 3 1 23 LEU HD22 H 24.663 8.585 -4.142 1.00 . C C . 23 LEU HD22 1 1
1 2317 3 1 23 LEU HD23 H 24.306 9.584 -5.550 1.00 . C C . 23 LEU HD23 1 1
1 2318 3 1 23 LEU HG H 22.901 7.085 -4.596 1.00 . C C . 23 LEU HG 1 1
1 2319 3 1 23 LEU N N 21.919 8.100 -2.624 1.00 . C C . 23 LEU N 1 1
1 2320 3 1 23 LEU O O 21.030 11.497 -3.129 1.00 . C C . 23 LEU O 1 1
1 2321 3 1 24 LEU C C 18.722 11.494 -1.345 1.00 . C C . 24 LEU C 1 1
1 2322 3 1 24 LEU CA C 18.519 10.600 -2.574 1.00 . C C . 24 LEU CA 1 1
1 2323 3 1 24 LEU CB C 17.290 9.697 -2.369 1.00 . C C . 24 LEU CB 1 1
1 2324 3 1 24 LEU CD1 C 14.785 10.050 -2.467 1.00 . C C . 24 LEU CD1 1 1
1 2325 3 1 24 LEU CD2 C 15.961 10.270 -0.284 1.00 . C C . 24 LEU CD2 1 1
1 2326 3 1 24 LEU CG C 16.086 10.503 -1.799 1.00 . C C . 24 LEU CG 1 1
1 2327 3 1 24 LEU H H 19.566 8.785 -2.890 1.00 . C C . 24 LEU H 1 1
1 2328 3 1 24 LEU HA H 18.334 11.231 -3.429 1.00 . C C . 24 LEU HA 1 1
1 2329 3 1 24 LEU HB2 H 17.021 9.265 -3.323 1.00 . C C . 24 LEU HB2 1 1
1 2330 3 1 24 LEU HB3 H 17.550 8.899 -1.688 1.00 . C C . 24 LEU HB3 1 1
1 2331 3 1 24 LEU HD11 H 14.781 10.371 -3.497 1.00 . C C . 24 LEU HD11 1 1
1 2332 3 1 24 LEU HD12 H 13.945 10.487 -1.949 1.00 . C C . 24 LEU HD12 1 1
1 2333 3 1 24 LEU HD13 H 14.714 8.973 -2.424 1.00 . C C . 24 LEU HD13 1 1
1 2334 3 1 24 LEU HD21 H 16.844 10.636 0.215 1.00 . C C . 24 LEU HD21 1 1
1 2335 3 1 24 LEU HD22 H 15.853 9.213 -0.092 1.00 . C C . 24 LEU HD22 1 1
1 2336 3 1 24 LEU HD23 H 15.092 10.792 0.089 1.00 . C C . 24 LEU HD23 1 1
1 2337 3 1 24 LEU HG H 16.224 11.559 -1.990 1.00 . C C . 24 LEU HG 1 1
1 2338 3 1 24 LEU N N 19.674 9.759 -2.859 1.00 . C C . 24 LEU N 1 1
1 2339 3 1 24 LEU O O 18.323 12.659 -1.359 1.00 . C C . 24 LEU O 1 1
1 2340 3 1 25 VAL C C 20.401 12.962 0.705 1.00 . C C . 25 VAL C 1 1
1 2341 3 1 25 VAL CA C 19.480 11.761 0.916 1.00 . C C . 25 VAL CA 1 1
1 2342 3 1 25 VAL CB C 20.048 10.877 2.027 1.00 . C C . 25 VAL CB 1 1
1 2343 3 1 25 VAL CG1 C 20.260 11.714 3.290 1.00 . C C . 25 VAL CG1 1 1
1 2344 3 1 25 VAL CG2 C 19.064 9.744 2.326 1.00 . C C . 25 VAL CG2 1 1
1 2345 3 1 25 VAL H H 19.580 10.030 -0.318 1.00 . C C . 25 VAL H 1 1
1 2346 3 1 25 VAL HA H 18.519 12.131 1.236 1.00 . C C . 25 VAL HA 1 1
1 2347 3 1 25 VAL HB H 20.993 10.460 1.707 1.00 . C C . 25 VAL HB 1 1
1 2348 3 1 25 VAL HG11 H 21.130 12.341 3.165 1.00 . C C . 25 VAL HG11 1 1
1 2349 3 1 25 VAL HG12 H 20.409 11.058 4.137 1.00 . C C . 25 VAL HG12 1 1
1 2350 3 1 25 VAL HG13 H 19.392 12.332 3.463 1.00 . C C . 25 VAL HG13 1 1
1 2351 3 1 25 VAL HG21 H 18.166 10.154 2.766 1.00 . C C . 25 VAL HG21 1 1
1 2352 3 1 25 VAL HG22 H 19.516 9.047 3.017 1.00 . C C . 25 VAL HG22 1 1
1 2353 3 1 25 VAL HG23 H 18.814 9.231 1.409 1.00 . C C . 25 VAL HG23 1 1
1 2354 3 1 25 VAL N N 19.292 10.966 -0.299 1.00 . C C . 25 VAL N 1 1
1 2355 3 1 25 VAL O O 20.102 14.062 1.171 1.00 . C C . 25 VAL O 1 1
1 2356 3 1 26 VAL C C 21.822 14.955 -1.076 1.00 . C C . 26 VAL C 1 1
1 2357 3 1 26 VAL CA C 22.435 13.860 -0.206 1.00 . C C . 26 VAL CA 1 1
1 2358 3 1 26 VAL CB C 23.697 13.318 -0.880 1.00 . C C . 26 VAL CB 1 1
1 2359 3 1 26 VAL CG1 C 24.807 14.368 -0.812 1.00 . C C . 26 VAL CG1 1 1
1 2360 3 1 26 VAL CG2 C 24.152 12.049 -0.157 1.00 . C C . 26 VAL CG2 1 1
1 2361 3 1 26 VAL H H 21.704 11.874 -0.327 1.00 . C C . 26 VAL H 1 1
1 2362 3 1 26 VAL HA H 22.712 14.289 0.745 1.00 . C C . 26 VAL HA 1 1
1 2363 3 1 26 VAL HB H 23.482 13.089 -1.915 1.00 . C C . 26 VAL HB 1 1
1 2364 3 1 26 VAL HG11 H 24.421 15.322 -1.140 1.00 . C C . 26 VAL HG11 1 1
1 2365 3 1 26 VAL HG12 H 25.623 14.071 -1.454 1.00 . C C . 26 VAL HG12 1 1
1 2366 3 1 26 VAL HG13 H 25.160 14.453 0.204 1.00 . C C . 26 VAL HG13 1 1
1 2367 3 1 26 VAL HG21 H 23.483 11.236 -0.401 1.00 . C C . 26 VAL HG21 1 1
1 2368 3 1 26 VAL HG22 H 24.140 12.218 0.909 1.00 . C C . 26 VAL HG22 1 1
1 2369 3 1 26 VAL HG23 H 25.154 11.796 -0.471 1.00 . C C . 26 VAL HG23 1 1
1 2370 3 1 26 VAL N N 21.499 12.764 0.029 1.00 . C C . 26 VAL N 1 1
1 2371 3 1 26 VAL O O 22.001 16.146 -0.818 1.00 . C C . 26 VAL O 1 1
1 2372 3 1 27 THR C C 19.472 16.350 -2.366 1.00 . C C . 27 THR C 1 1
1 2373 3 1 27 THR CA C 20.518 15.480 -3.038 1.00 . C C . 27 THR CA 1 1
1 2374 3 1 27 THR CB C 19.871 14.704 -4.186 1.00 . C C . 27 THR CB 1 1
1 2375 3 1 27 THR CG2 C 19.210 15.678 -5.164 1.00 . C C . 27 THR CG2 1 1
1 2376 3 1 27 THR H H 21.048 13.582 -2.259 1.00 . C C . 27 THR H 1 1
1 2377 3 1 27 THR HA H 21.280 16.118 -3.446 1.00 . C C . 27 THR HA 1 1
1 2378 3 1 27 THR HB H 19.123 14.035 -3.791 1.00 . C C . 27 THR HB 1 1
1 2379 3 1 27 THR HG1 H 20.868 13.065 -4.502 1.00 . C C . 27 THR HG1 1 1
1 2380 3 1 27 THR HG21 H 19.916 16.446 -5.441 1.00 . C C . 27 THR HG21 1 1
1 2381 3 1 27 THR HG22 H 18.349 16.131 -4.697 1.00 . C C . 27 THR HG22 1 1
1 2382 3 1 27 THR HG23 H 18.898 15.141 -6.047 1.00 . C C . 27 THR HG23 1 1
1 2383 3 1 27 THR N N 21.134 14.543 -2.104 1.00 . C C . 27 THR N 1 1
1 2384 3 1 27 THR O O 19.403 17.555 -2.609 1.00 . C C . 27 THR O 1 1
1 2385 3 1 27 THR OG1 O 20.869 13.954 -4.863 1.00 . C C . 27 THR OG1 1 1
1 2386 3 1 28 LEU C C 18.195 17.549 0.038 1.00 . C C . 28 LEU C 1 1
1 2387 3 1 28 LEU CA C 17.617 16.480 -0.877 1.00 . C C . 28 LEU CA 1 1
1 2388 3 1 28 LEU CB C 16.742 15.524 -0.057 1.00 . C C . 28 LEU CB 1 1
1 2389 3 1 28 LEU CD1 C 15.321 13.475 -0.244 1.00 . C C . 28 LEU CD1 1 1
1 2390 3 1 28 LEU CD2 C 14.602 15.561 -1.418 1.00 . C C . 28 LEU CD2 1 1
1 2391 3 1 28 LEU CG C 15.817 14.717 -0.988 1.00 . C C . 28 LEU CG 1 1
1 2392 3 1 28 LEU H H 18.756 14.782 -1.410 1.00 . C C . 28 LEU H 1 1
1 2393 3 1 28 LEU HA H 17.002 16.963 -1.617 1.00 . C C . 28 LEU HA 1 1
1 2394 3 1 28 LEU HB2 H 17.382 14.846 0.490 1.00 . C C . 28 LEU HB2 1 1
1 2395 3 1 28 LEU HB3 H 16.145 16.089 0.643 1.00 . C C . 28 LEU HB3 1 1
1 2396 3 1 28 LEU HD11 H 14.791 13.778 0.647 1.00 . C C . 28 LEU HD11 1 1
1 2397 3 1 28 LEU HD12 H 16.165 12.862 0.031 1.00 . C C . 28 LEU HD12 1 1
1 2398 3 1 28 LEU HD13 H 14.658 12.912 -0.885 1.00 . C C . 28 LEU HD13 1 1
1 2399 3 1 28 LEU HD21 H 14.203 16.091 -0.567 1.00 . C C . 28 LEU HD21 1 1
1 2400 3 1 28 LEU HD22 H 13.839 14.910 -1.821 1.00 . C C . 28 LEU HD22 1 1
1 2401 3 1 28 LEU HD23 H 14.900 16.267 -2.177 1.00 . C C . 28 LEU HD23 1 1
1 2402 3 1 28 LEU HG H 16.372 14.409 -1.863 1.00 . C C . 28 LEU HG 1 1
1 2403 3 1 28 LEU N N 18.665 15.745 -1.554 1.00 . C C . 28 LEU N 1 1
1 2404 3 1 28 LEU O O 17.653 18.648 0.126 1.00 . C C . 28 LEU O 1 1
1 2405 3 1 29 ALA C C 20.316 19.455 1.010 1.00 . C C . 29 ALA C 1 1
1 2406 3 1 29 ALA CA C 19.805 18.184 1.688 1.00 . C C . 29 ALA CA 1 1
1 2407 3 1 29 ALA CB C 20.951 17.534 2.465 1.00 . C C . 29 ALA CB 1 1
1 2408 3 1 29 ALA H H 19.616 16.308 0.677 1.00 . C C . 29 ALA H 1 1
1 2409 3 1 29 ALA HA H 19.035 18.465 2.386 1.00 . C C . 29 ALA HA 1 1
1 2410 3 1 29 ALA HB1 H 21.465 18.288 3.043 1.00 . C C . 29 ALA HB1 1 1
1 2411 3 1 29 ALA HB2 H 21.641 17.078 1.771 1.00 . C C . 29 ALA HB2 1 1
1 2412 3 1 29 ALA HB3 H 20.556 16.779 3.127 1.00 . C C . 29 ALA HB3 1 1
1 2413 3 1 29 ALA N N 19.243 17.219 0.746 1.00 . C C . 29 ALA N 1 1
1 2414 3 1 29 ALA O O 19.995 20.556 1.450 1.00 . C C . 29 ALA O 1 1
1 2415 3 1 30 TRP C C 20.431 21.287 -1.425 1.00 . C C . 30 TRP C 1 1
1 2416 3 1 30 TRP CA C 21.566 20.539 -0.723 1.00 . C C . 30 TRP CA 1 1
1 2417 3 1 30 TRP CB C 22.779 20.249 -1.638 1.00 . C C . 30 TRP CB 1 1
1 2418 3 1 30 TRP CD1 C 21.697 20.437 -3.930 1.00 . C C . 30 TRP CD1 1 1
1 2419 3 1 30 TRP CD2 C 22.800 18.498 -3.629 1.00 . C C . 30 TRP CD2 1 1
1 2420 3 1 30 TRP CE2 C 22.264 18.460 -4.934 1.00 . C C . 30 TRP CE2 1 1
1 2421 3 1 30 TRP CE3 C 23.549 17.391 -3.187 1.00 . C C . 30 TRP CE3 1 1
1 2422 3 1 30 TRP CG C 22.409 19.754 -3.001 1.00 . C C . 30 TRP CG 1 1
1 2423 3 1 30 TRP CH2 C 23.215 16.276 -5.326 1.00 . C C . 30 TRP CH2 1 1
1 2424 3 1 30 TRP CZ2 C 22.466 17.366 -5.778 1.00 . C C . 30 TRP CZ2 1 1
1 2425 3 1 30 TRP CZ3 C 23.758 16.288 -4.033 1.00 . C C . 30 TRP CZ3 1 1
1 2426 3 1 30 TRP H H 21.330 18.450 -0.384 1.00 . C C . 30 TRP H 1 1
1 2427 3 1 30 TRP HA H 21.915 21.210 0.055 1.00 . C C . 30 TRP HA 1 1
1 2428 3 1 30 TRP HB2 H 23.352 21.156 -1.753 1.00 . C C . 30 TRP HB2 1 1
1 2429 3 1 30 TRP HB3 H 23.404 19.509 -1.156 1.00 . C C . 30 TRP HB3 1 1
1 2430 3 1 30 TRP HD1 H 21.267 21.419 -3.806 1.00 . C C . 30 TRP HD1 1 1
1 2431 3 1 30 TRP HE1 H 21.135 19.923 -5.882 1.00 . C C . 30 TRP HE1 1 1
1 2432 3 1 30 TRP HE3 H 23.970 17.391 -2.193 1.00 . C C . 30 TRP HE3 1 1
1 2433 3 1 30 TRP HH2 H 23.376 15.426 -5.973 1.00 . C C . 30 TRP HH2 1 1
1 2434 3 1 30 TRP HZ2 H 22.045 17.363 -6.773 1.00 . C C . 30 TRP HZ2 1 1
1 2435 3 1 30 TRP HZ3 H 24.337 15.445 -3.684 1.00 . C C . 30 TRP HZ3 1 1
1 2436 3 1 30 TRP N N 21.083 19.337 -0.038 1.00 . C C . 30 TRP N 1 1
1 2437 3 1 30 TRP NE1 N 21.605 19.665 -5.070 1.00 . C C . 30 TRP NE1 1 1
1 2438 3 1 30 TRP O O 20.433 22.516 -1.481 1.00 . C C . 30 TRP O 1 1
1 2439 3 1 31 HIS C C 17.554 22.111 -1.888 1.00 . C C . 31 HIS C 1 1
1 2440 3 1 31 HIS CA C 18.396 21.154 -2.733 1.00 . C C . 31 HIS CA 1 1
1 2441 3 1 31 HIS CB C 17.492 20.057 -3.293 1.00 . C C . 31 HIS CB 1 1
1 2442 3 1 31 HIS CD2 C 15.043 20.729 -3.962 1.00 . C C . 31 HIS CD2 1 1
1 2443 3 1 31 HIS CE1 C 15.505 21.843 -5.762 1.00 . C C . 31 HIS CE1 1 1
1 2444 3 1 31 HIS CG C 16.406 20.688 -4.117 1.00 . C C . 31 HIS CG 1 1
1 2445 3 1 31 HIS H H 19.572 19.572 -1.936 1.00 . C C . 31 HIS H 1 1
1 2446 3 1 31 HIS HA H 18.801 21.706 -3.558 1.00 . C C . 31 HIS HA 1 1
1 2447 3 1 31 HIS HB2 H 18.075 19.389 -3.910 1.00 . C C . 31 HIS HB2 1 1
1 2448 3 1 31 HIS HB3 H 17.051 19.502 -2.478 1.00 . C C . 31 HIS HB3 1 1
1 2449 3 1 31 HIS HD1 H 17.564 21.563 -5.660 1.00 . C C . 31 HIS HD1 1 1
1 2450 3 1 31 HIS HD2 H 14.495 20.267 -3.154 1.00 . C C . 31 HIS HD2 1 1
1 2451 3 1 31 HIS HE1 H 15.407 22.434 -6.661 1.00 . C C . 31 HIS HE1 1 1
1 2452 3 1 31 HIS HE2 H 13.526 21.652 -5.145 1.00 . C C . 31 HIS HE2 1 1
1 2453 3 1 31 HIS N N 19.505 20.550 -1.988 1.00 . C C . 31 HIS N 1 1
1 2454 3 1 31 HIS ND1 N 16.679 21.404 -5.272 1.00 . C C . 31 HIS ND1 1 1
1 2455 3 1 31 HIS NE2 N 14.476 21.459 -5.002 1.00 . C C . 31 HIS NE2 1 1
1 2456 3 1 31 HIS O O 17.124 23.154 -2.378 1.00 . C C . 31 HIS O 1 1
1 2457 3 1 32 VAL C C 17.062 24.013 0.307 1.00 . C C . 32 VAL C 1 1
1 2458 3 1 32 VAL CA C 16.434 22.622 0.158 1.00 . C C . 32 VAL CA 1 1
1 2459 3 1 32 VAL CB C 16.198 22.002 1.542 1.00 . C C . 32 VAL CB 1 1
1 2460 3 1 32 VAL CG1 C 15.149 20.888 1.443 1.00 . C C . 32 VAL CG1 1 1
1 2461 3 1 32 VAL CG2 C 17.504 21.418 2.071 1.00 . C C . 32 VAL CG2 1 1
1 2462 3 1 32 VAL H H 17.575 20.883 -0.344 1.00 . C C . 32 VAL H 1 1
1 2463 3 1 32 VAL HA H 15.479 22.739 -0.334 1.00 . C C . 32 VAL HA 1 1
1 2464 3 1 32 VAL HB H 15.843 22.764 2.221 1.00 . C C . 32 VAL HB 1 1
1 2465 3 1 32 VAL HG11 H 14.246 21.278 1.001 1.00 . C C . 32 VAL HG11 1 1
1 2466 3 1 32 VAL HG12 H 14.931 20.511 2.433 1.00 . C C . 32 VAL HG12 1 1
1 2467 3 1 32 VAL HG13 H 15.534 20.086 0.831 1.00 . C C . 32 VAL HG13 1 1
1 2468 3 1 32 VAL HG21 H 17.412 21.231 3.130 1.00 . C C . 32 VAL HG21 1 1
1 2469 3 1 32 VAL HG22 H 18.309 22.117 1.897 1.00 . C C . 32 VAL HG22 1 1
1 2470 3 1 32 VAL HG23 H 17.711 20.491 1.561 1.00 . C C . 32 VAL HG23 1 1
1 2471 3 1 32 VAL N N 17.272 21.755 -0.674 1.00 . C C . 32 VAL N 1 1
1 2472 3 1 32 VAL O O 16.457 24.913 0.889 1.00 . C C . 32 VAL O 1 1
1 2473 3 1 33 LYS C C 17.972 26.633 -0.387 1.00 . C C . 33 LYS C 1 1
1 2474 3 1 33 LYS CA C 18.938 25.477 -0.110 1.00 . C C . 33 LYS CA 1 1
1 2475 3 1 33 LYS CB C 20.136 25.539 -1.073 1.00 . C C . 33 LYS CB 1 1
1 2476 3 1 33 LYS CD C 20.945 24.832 -3.340 1.00 . C C . 33 LYS CD 1 1
1 2477 3 1 33 LYS CE C 20.510 24.294 -4.706 1.00 . C C . 33 LYS CE 1 1
1 2478 3 1 33 LYS CG C 19.709 25.133 -2.489 1.00 . C C . 33 LYS CG 1 1
1 2479 3 1 33 LYS H H 18.691 23.421 -0.649 1.00 . C C . 33 LYS H 1 1
1 2480 3 1 33 LYS HA H 19.302 25.592 0.897 1.00 . C C . 33 LYS HA 1 1
1 2481 3 1 33 LYS HB2 H 20.524 26.547 -1.093 1.00 . C C . 33 LYS HB2 1 1
1 2482 3 1 33 LYS HB3 H 20.906 24.867 -0.727 1.00 . C C . 33 LYS HB3 1 1
1 2483 3 1 33 LYS HD2 H 21.518 25.737 -3.474 1.00 . C C . 33 LYS HD2 1 1
1 2484 3 1 33 LYS HD3 H 21.551 24.091 -2.842 1.00 . C C . 33 LYS HD3 1 1
1 2485 3 1 33 LYS HE2 H 21.349 23.825 -5.189 1.00 . C C . 33 LYS HE2 1 1
1 2486 3 1 33 LYS HE3 H 19.724 23.567 -4.579 1.00 . C C . 33 LYS HE3 1 1
1 2487 3 1 33 LYS HG2 H 19.096 24.257 -2.439 1.00 . C C . 33 LYS HG2 1 1
1 2488 3 1 33 LYS HG3 H 19.155 25.938 -2.947 1.00 . C C . 33 LYS HG3 1 1
1 2489 3 1 33 LYS HZ1 H 19.002 25.570 -5.365 1.00 . C C . 33 LYS HZ1 1 1
1 2490 3 1 33 LYS HZ2 H 20.154 25.184 -6.553 1.00 . C C . 33 LYS HZ2 1 1
1 2491 3 1 33 LYS HZ3 H 20.540 26.283 -5.318 1.00 . C C . 33 LYS HZ3 1 1
1 2492 3 1 33 LYS N N 18.255 24.182 -0.206 1.00 . C C . 33 LYS N 1 1
1 2493 3 1 33 LYS NZ N 20.014 25.418 -5.549 1.00 . C C . 33 LYS NZ 1 1
1 2494 3 1 33 LYS O O 17.819 27.531 0.440 1.00 . C C . 33 LYS O 1 1
1 2495 3 1 34 GLY C C 15.290 27.845 -0.916 1.00 . C C . 34 GLY C 1 1
1 2496 3 1 34 GLY CA C 16.435 27.693 -1.915 1.00 . C C . 34 GLY CA 1 1
1 2497 3 1 34 GLY H H 17.543 25.906 -2.178 1.00 . C C . 34 GLY H 1 1
1 2498 3 1 34 GLY HA2 H 16.981 28.623 -1.967 1.00 . C C . 34 GLY HA2 1 1
1 2499 3 1 34 GLY HA3 H 16.023 27.472 -2.888 1.00 . C C . 34 GLY HA3 1 1
1 2500 3 1 34 GLY N N 17.357 26.622 -1.535 1.00 . C C . 34 GLY N 1 1
1 2501 3 1 34 GLY O O 14.865 28.960 -0.617 1.00 . C C . 34 GLY O 1 1
1 2502 3 1 35 ARG C C 14.093 27.578 1.791 1.00 . C C . 35 ARG C 1 1
1 2503 3 1 35 ARG CA C 13.701 26.776 0.549 1.00 . C C . 35 ARG CA 1 1
1 2504 3 1 35 ARG CB C 13.293 25.355 0.952 1.00 . C C . 35 ARG CB 1 1
1 2505 3 1 35 ARG CD C 11.953 23.375 0.200 1.00 . C C . 35 ARG CD 1 1
1 2506 3 1 35 ARG CG C 12.727 24.613 -0.265 1.00 . C C . 35 ARG CG 1 1
1 2507 3 1 35 ARG CZ C 9.699 22.886 0.897 1.00 . C C . 35 ARG CZ 1 1
1 2508 3 1 35 ARG H H 15.186 25.885 -0.689 1.00 . C C . 35 ARG H 1 1
1 2509 3 1 35 ARG HA H 12.854 27.261 0.087 1.00 . C C . 35 ARG HA 1 1
1 2510 3 1 35 ARG HB2 H 14.156 24.825 1.327 1.00 . C C . 35 ARG HB2 1 1
1 2511 3 1 35 ARG HB3 H 12.539 25.405 1.723 1.00 . C C . 35 ARG HB3 1 1
1 2512 3 1 35 ARG HD2 H 11.809 22.710 -0.637 1.00 . C C . 35 ARG HD2 1 1
1 2513 3 1 35 ARG HD3 H 12.520 22.867 0.967 1.00 . C C . 35 ARG HD3 1 1
1 2514 3 1 35 ARG HE H 10.491 24.699 0.979 1.00 . C C . 35 ARG HE 1 1
1 2515 3 1 35 ARG HG2 H 12.061 25.267 -0.810 1.00 . C C . 35 ARG HG2 1 1
1 2516 3 1 35 ARG HG3 H 13.537 24.307 -0.907 1.00 . C C . 35 ARG HG3 1 1
1 2517 3 1 35 ARG HH11 H 10.783 21.353 0.202 1.00 . C C . 35 ARG HH11 1 1
1 2518 3 1 35 ARG HH12 H 9.169 20.965 0.698 1.00 . C C . 35 ARG HH12 1 1
1 2519 3 1 35 ARG HH21 H 8.391 24.214 1.628 1.00 . C C . 35 ARG HH21 1 1
1 2520 3 1 35 ARG HH22 H 7.816 22.585 1.506 1.00 . C C . 35 ARG HH22 1 1
1 2521 3 1 35 ARG N N 14.802 26.746 -0.415 1.00 . C C . 35 ARG N 1 1
1 2522 3 1 35 ARG NE N 10.652 23.764 0.735 1.00 . C C . 35 ARG NE 1 1
1 2523 3 1 35 ARG NH1 N 9.899 21.638 0.574 1.00 . C C . 35 ARG NH1 1 1
1 2524 3 1 35 ARG NH2 N 8.545 23.257 1.382 1.00 . C C . 35 ARG NH2 1 1
1 2525 3 1 35 ARG O O 13.252 28.221 2.419 1.00 . C C . 35 ARG O 1 1
1 2526 3 1 36 LEU C C 15.750 29.682 3.360 1.00 . C C . 36 LEU C 1 1
1 2527 3 1 36 LEU CA C 15.838 28.134 3.375 1.00 . C C . 36 LEU CA 1 1
1 2528 3 1 36 LEU CB C 17.307 27.704 3.576 1.00 . C C . 36 LEU CB 1 1
1 2529 3 1 36 LEU CD1 C 19.139 27.230 5.209 1.00 . C C . 36 LEU CD1 1 1
1 2530 3 1 36 LEU CD2 C 17.320 28.842 5.821 1.00 . C C . 36 LEU CD2 1 1
1 2531 3 1 36 LEU CG C 17.647 27.546 5.066 1.00 . C C . 36 LEU CG 1 1
1 2532 3 1 36 LEU H H 15.923 26.874 1.665 1.00 . C C . 36 LEU H 1 1
1 2533 3 1 36 LEU HA H 15.267 27.787 4.210 1.00 . C C . 36 LEU HA 1 1
1 2534 3 1 36 LEU HB2 H 17.464 26.756 3.081 1.00 . C C . 36 LEU HB2 1 1
1 2535 3 1 36 LEU HB3 H 17.967 28.440 3.137 1.00 . C C . 36 LEU HB3 1 1
1 2536 3 1 36 LEU HD11 H 19.421 26.481 4.482 1.00 . C C . 36 LEU HD11 1 1
1 2537 3 1 36 LEU HD12 H 19.335 26.858 6.204 1.00 . C C . 36 LEU HD12 1 1
1 2538 3 1 36 LEU HD13 H 19.715 28.129 5.040 1.00 . C C . 36 LEU HD13 1 1
1 2539 3 1 36 LEU HD21 H 17.880 28.875 6.747 1.00 . C C . 36 LEU HD21 1 1
1 2540 3 1 36 LEU HD22 H 16.265 28.871 6.043 1.00 . C C . 36 LEU HD22 1 1
1 2541 3 1 36 LEU HD23 H 17.585 29.695 5.213 1.00 . C C . 36 LEU HD23 1 1
1 2542 3 1 36 LEU HG H 17.068 26.731 5.479 1.00 . C C . 36 LEU HG 1 1
1 2543 3 1 36 LEU N N 15.332 27.469 2.171 1.00 . C C . 36 LEU N 1 1
1 2544 3 1 36 LEU O O 15.429 30.278 4.387 1.00 . C C . 36 LEU O 1 1
1 2545 3 1 37 VAL C C 14.694 32.428 2.531 1.00 . C C . 37 VAL C 1 1
1 2546 3 1 37 VAL CA C 16.091 31.815 2.280 1.00 . C C . 37 VAL CA 1 1
1 2547 3 1 37 VAL CB C 16.724 32.376 0.971 1.00 . C C . 37 VAL CB 1 1
1 2548 3 1 37 VAL CG1 C 17.748 33.473 1.299 1.00 . C C . 37 VAL CG1 1 1
1 2549 3 1 37 VAL CG2 C 17.442 31.247 0.215 1.00 . C C . 37 VAL CG2 1 1
1 2550 3 1 37 VAL H H 16.400 29.848 1.483 1.00 . C C . 37 VAL H 1 1
1 2551 3 1 37 VAL HA H 16.716 32.115 3.109 1.00 . C C . 37 VAL HA 1 1
1 2552 3 1 37 VAL HB H 15.961 32.804 0.339 1.00 . C C . 37 VAL HB 1 1
1 2553 3 1 37 VAL HG11 H 17.277 34.236 1.901 1.00 . C C . 37 VAL HG11 1 1
1 2554 3 1 37 VAL HG12 H 18.112 33.911 0.381 1.00 . C C . 37 VAL HG12 1 1
1 2555 3 1 37 VAL HG13 H 18.574 33.042 1.844 1.00 . C C . 37 VAL HG13 1 1
1 2556 3 1 37 VAL HG21 H 18.038 31.668 -0.580 1.00 . C C . 37 VAL HG21 1 1
1 2557 3 1 37 VAL HG22 H 16.714 30.568 -0.203 1.00 . C C . 37 VAL HG22 1 1
1 2558 3 1 37 VAL HG23 H 18.083 30.707 0.898 1.00 . C C . 37 VAL HG23 1 1
1 2559 3 1 37 VAL N N 16.090 30.332 2.272 1.00 . C C . 37 VAL N 1 1
1 2560 3 1 37 VAL O O 14.556 33.298 3.391 1.00 . C C . 37 VAL O 1 1
1 2561 3 1 38 PRO C C 11.834 32.217 3.571 1.00 . C C . 38 PRO C 1 1
1 2562 3 1 38 PRO CA C 12.261 32.445 2.117 1.00 . C C . 38 PRO CA 1 1
1 2563 3 1 38 PRO CB C 11.396 31.610 1.151 1.00 . C C . 38 PRO CB 1 1
1 2564 3 1 38 PRO CD C 13.697 30.960 0.800 1.00 . C C . 38 PRO CD 1 1
1 2565 3 1 38 PRO CG C 12.343 31.117 0.106 1.00 . C C . 38 PRO CG 1 1
1 2566 3 1 38 PRO HA H 12.182 33.490 1.865 1.00 . C C . 38 PRO HA 1 1
1 2567 3 1 38 PRO HB2 H 10.942 30.774 1.672 1.00 . C C . 38 PRO HB2 1 1
1 2568 3 1 38 PRO HB3 H 10.631 32.226 0.699 1.00 . C C . 38 PRO HB3 1 1
1 2569 3 1 38 PRO HD2 H 13.798 29.984 1.202 1.00 . C C . 38 PRO HD2 1 1
1 2570 3 1 38 PRO HD3 H 14.494 31.167 0.116 1.00 . C C . 38 PRO HD3 1 1
1 2571 3 1 38 PRO HG2 H 12.006 30.164 -0.285 1.00 . C C . 38 PRO HG2 1 1
1 2572 3 1 38 PRO HG3 H 12.427 31.839 -0.694 1.00 . C C . 38 PRO HG3 1 1
1 2573 3 1 38 PRO N N 13.661 31.961 1.874 1.00 . C C . 38 PRO N 1 1
1 2574 3 1 38 PRO O O 11.123 33.026 4.166 1.00 . C C . 38 PRO O 1 1
1 2575 3 1 39 GLY C C 12.514 31.811 6.471 1.00 . C C . 39 GLY C 1 1
1 2576 3 1 39 GLY CA C 11.995 30.757 5.493 1.00 . C C . 39 GLY CA 1 1
1 2577 3 1 39 GLY H H 12.891 30.566 3.575 1.00 . C C . 39 GLY H 1 1
1 2578 3 1 39 GLY HA2 H 10.926 30.660 5.611 1.00 . C C . 39 GLY HA2 1 1
1 2579 3 1 39 GLY HA3 H 12.464 29.811 5.715 1.00 . C C . 39 GLY HA3 1 1
1 2580 3 1 39 GLY N N 12.291 31.126 4.111 1.00 . C C . 39 GLY N 1 1
1 2581 3 1 39 GLY O O 11.894 32.080 7.500 1.00 . C C . 39 GLY O 1 1
1 2582 3 1 40 ALA C C 13.369 34.530 7.303 1.00 . C C . 40 ALA C 1 1
1 2583 3 1 40 ALA CA C 14.288 33.336 7.046 1.00 . C C . 40 ALA CA 1 1
1 2584 3 1 40 ALA CB C 15.596 33.830 6.425 1.00 . C C . 40 ALA CB 1 1
1 2585 3 1 40 ALA H H 14.109 32.050 5.349 1.00 . C C . 40 ALA H 1 1
1 2586 3 1 40 ALA HA H 14.513 32.862 7.990 1.00 . C C . 40 ALA HA 1 1
1 2587 3 1 40 ALA HB1 H 15.376 34.446 5.566 1.00 . C C . 40 ALA HB1 1 1
1 2588 3 1 40 ALA HB2 H 16.191 32.984 6.121 1.00 . C C . 40 ALA HB2 1 1
1 2589 3 1 40 ALA HB3 H 16.143 34.412 7.154 1.00 . C C . 40 ALA HB3 1 1
1 2590 3 1 40 ALA N N 13.660 32.353 6.166 1.00 . C C . 40 ALA N 1 1
1 2591 3 1 40 ALA O O 13.287 35.016 8.431 1.00 . C C . 40 ALA O 1 1
1 2592 3 1 41 THR C C 10.963 36.009 7.733 1.00 . C C . 41 THR C 1 1
1 2593 3 1 41 THR CA C 11.793 36.145 6.455 1.00 . C C . 41 THR CA 1 1
1 2594 3 1 41 THR CB C 10.857 36.261 5.250 1.00 . C C . 41 THR CB 1 1
1 2595 3 1 41 THR CG2 C 11.667 36.631 4.008 1.00 . C C . 41 THR CG2 1 1
1 2596 3 1 41 THR H H 12.797 34.600 5.400 1.00 . C C . 41 THR H 1 1
1 2597 3 1 41 THR HA H 12.386 37.045 6.521 1.00 . C C . 41 THR HA 1 1
1 2598 3 1 41 THR HB H 10.122 37.028 5.437 1.00 . C C . 41 THR HB 1 1
1 2599 3 1 41 THR HG1 H 9.800 35.039 4.169 1.00 . C C . 41 THR HG1 1 1
1 2600 3 1 41 THR HG21 H 11.980 37.663 4.076 1.00 . C C . 41 THR HG21 1 1
1 2601 3 1 41 THR HG22 H 11.057 36.498 3.127 1.00 . C C . 41 THR HG22 1 1
1 2602 3 1 41 THR HG23 H 12.537 35.995 3.942 1.00 . C C . 41 THR HG23 1 1
1 2603 3 1 41 THR N N 12.692 35.000 6.288 1.00 . C C . 41 THR N 1 1
1 2604 3 1 41 THR O O 10.096 35.142 7.833 1.00 . C C . 41 THR O 1 1
1 2605 3 1 41 THR OG1 O 10.202 35.018 5.040 1.00 . C C . 41 THR OG1 1 1
1 2606 3 1 42 TYR C C 9.388 37.863 9.968 1.00 . C C . 42 TYR C 1 1
1 2607 3 1 42 TYR CA C 10.520 36.841 9.970 1.00 . C C . 42 TYR CA 1 1
1 2608 3 1 42 TYR CB C 11.490 37.160 11.112 1.00 . C C . 42 TYR CB 1 1
1 2609 3 1 42 TYR CD1 C 11.900 34.813 11.935 1.00 . C C . 42 TYR CD1 1 1
1 2610 3 1 42 TYR CD2 C 13.755 36.047 10.979 1.00 . C C . 42 TYR CD2 1 1
1 2611 3 1 42 TYR CE1 C 12.743 33.716 12.156 1.00 . C C . 42 TYR CE1 1 1
1 2612 3 1 42 TYR CE2 C 14.599 34.951 11.200 1.00 . C C . 42 TYR CE2 1 1
1 2613 3 1 42 TYR CG C 12.405 35.978 11.347 1.00 . C C . 42 TYR CG 1 1
1 2614 3 1 42 TYR CZ C 14.092 33.786 11.789 1.00 . C C . 42 TYR CZ 1 1
1 2615 3 1 42 TYR H H 11.940 37.525 8.549 1.00 . C C . 42 TYR H 1 1
1 2616 3 1 42 TYR HA H 10.102 35.857 10.134 1.00 . C C . 42 TYR HA 1 1
1 2617 3 1 42 TYR HB2 H 12.078 38.028 10.852 1.00 . C C . 42 TYR HB2 1 1
1 2618 3 1 42 TYR HB3 H 10.930 37.363 12.013 1.00 . C C . 42 TYR HB3 1 1
1 2619 3 1 42 TYR HD1 H 10.860 34.758 12.219 1.00 . C C . 42 TYR HD1 1 1
1 2620 3 1 42 TYR HD2 H 14.147 36.946 10.525 1.00 . C C . 42 TYR HD2 1 1
1 2621 3 1 42 TYR HE1 H 12.352 32.818 12.610 1.00 . C C . 42 TYR HE1 1 1
1 2622 3 1 42 TYR HE2 H 15.640 35.005 10.917 1.00 . C C . 42 TYR HE2 1 1
1 2623 3 1 42 TYR HH H 14.922 32.165 11.214 1.00 . C C . 42 TYR HH 1 1
1 2624 3 1 42 TYR N N 11.236 36.860 8.691 1.00 . C C . 42 TYR N 1 1
1 2625 3 1 42 TYR O O 9.457 38.883 10.655 1.00 . C C . 42 TYR O 1 1
1 2626 3 1 42 TYR OH O 14.923 32.706 12.007 1.00 . C C . 42 TYR OH 1 1
1 2627 3 1 43 LEU C C 6.233 38.192 10.261 1.00 . C C . 43 LEU C 1 1
1 2628 3 1 43 LEU CA C 7.209 38.477 9.122 1.00 . C C . 43 LEU CA 1 1
1 2629 3 1 43 LEU CB C 6.499 38.281 7.776 1.00 . C C . 43 LEU CB 1 1
1 2630 3 1 43 LEU CD1 C 6.327 40.608 6.813 1.00 . C C . 43 LEU CD1 1 1
1 2631 3 1 43 LEU CD2 C 4.421 39.019 6.562 1.00 . C C . 43 LEU CD2 1 1
1 2632 3 1 43 LEU CG C 5.554 39.469 7.492 1.00 . C C . 43 LEU CG 1 1
1 2633 3 1 43 LEU H H 8.365 36.757 8.690 1.00 . C C . 43 LEU H 1 1
1 2634 3 1 43 LEU HA H 7.544 39.500 9.198 1.00 . C C . 43 LEU HA 1 1
1 2635 3 1 43 LEU HB2 H 7.240 38.208 6.990 1.00 . C C . 43 LEU HB2 1 1
1 2636 3 1 43 LEU HB3 H 5.927 37.365 7.809 1.00 . C C . 43 LEU HB3 1 1
1 2637 3 1 43 LEU HD11 H 7.089 40.980 7.480 1.00 . C C . 43 LEU HD11 1 1
1 2638 3 1 43 LEU HD12 H 5.644 41.409 6.568 1.00 . C C . 43 LEU HD12 1 1
1 2639 3 1 43 LEU HD13 H 6.788 40.241 5.908 1.00 . C C . 43 LEU HD13 1 1
1 2640 3 1 43 LEU HD21 H 4.834 38.464 5.732 1.00 . C C . 43 LEU HD21 1 1
1 2641 3 1 43 LEU HD22 H 3.895 39.886 6.189 1.00 . C C . 43 LEU HD22 1 1
1 2642 3 1 43 LEU HD23 H 3.734 38.391 7.110 1.00 . C C . 43 LEU HD23 1 1
1 2643 3 1 43 LEU HG H 5.132 39.828 8.421 1.00 . C C . 43 LEU HG 1 1
1 2644 3 1 43 LEU N N 8.363 37.584 9.209 1.00 . C C . 43 LEU N 1 1
1 2645 3 1 43 LEU O O 5.461 37.234 10.204 1.00 . C C . 43 LEU O 1 1
1 2646 3 1 44 SER C C 5.638 37.493 13.091 1.00 . C C . 44 SER C 1 1
1 2647 3 1 44 SER CA C 5.392 38.844 12.424 1.00 . C C . 44 SER CA 1 1
1 2648 3 1 44 SER CB C 3.931 38.939 11.982 1.00 . C C . 44 SER CB 1 1
1 2649 3 1 44 SER H H 6.912 39.756 11.260 1.00 . C C . 44 SER H 1 1
1 2650 3 1 44 SER HA H 5.592 39.629 13.138 1.00 . C C . 44 SER HA 1 1
1 2651 3 1 44 SER HB2 H 3.811 39.769 11.306 1.00 . C C . 44 SER HB2 1 1
1 2652 3 1 44 SER HB3 H 3.647 38.024 11.479 1.00 . C C . 44 SER HB3 1 1
1 2653 3 1 44 SER HG H 3.281 40.026 13.459 1.00 . C C . 44 SER HG 1 1
1 2654 3 1 44 SER N N 6.275 39.013 11.273 1.00 . C C . 44 SER N 1 1
1 2655 3 1 44 SER O O 4.728 36.672 13.210 1.00 . C C . 44 SER O 1 1
1 2656 3 1 44 SER OG O 3.108 39.143 13.123 1.00 . C C . 44 SER OG 1 1
1 2657 3 1 45 LEU C C 8.268 36.291 15.265 1.00 . C C . 45 LEU C 1 1
1 2658 3 1 45 LEU CA C 7.235 36.023 14.179 1.00 . C C . 45 LEU CA 1 1
1 2659 3 1 45 LEU CB C 7.841 35.037 13.165 1.00 . C C . 45 LEU CB 1 1
1 2660 3 1 45 LEU CD1 C 7.546 33.868 10.981 1.00 . C C . 45 LEU CD1 1 1
1 2661 3 1 45 LEU CD2 C 5.731 33.733 12.689 1.00 . C C . 45 LEU CD2 1 1
1 2662 3 1 45 LEU CG C 6.819 34.634 12.087 1.00 . C C . 45 LEU CG 1 1
1 2663 3 1 45 LEU H H 7.528 37.981 13.395 1.00 . C C . 45 LEU H 1 1
1 2664 3 1 45 LEU HA H 6.368 35.578 14.638 1.00 . C C . 45 LEU HA 1 1
1 2665 3 1 45 LEU HB2 H 8.688 35.503 12.687 1.00 . C C . 45 LEU HB2 1 1
1 2666 3 1 45 LEU HB3 H 8.173 34.152 13.688 1.00 . C C . 45 LEU HB3 1 1
1 2667 3 1 45 LEU HD11 H 6.822 33.418 10.318 1.00 . C C . 45 LEU HD11 1 1
1 2668 3 1 45 LEU HD12 H 8.158 33.097 11.422 1.00 . C C . 45 LEU HD12 1 1
1 2669 3 1 45 LEU HD13 H 8.172 34.550 10.422 1.00 . C C . 45 LEU HD13 1 1
1 2670 3 1 45 LEU HD21 H 5.026 34.335 13.244 1.00 . C C . 45 LEU HD21 1 1
1 2671 3 1 45 LEU HD22 H 6.184 33.009 13.348 1.00 . C C . 45 LEU HD22 1 1
1 2672 3 1 45 LEU HD23 H 5.210 33.217 11.895 1.00 . C C . 45 LEU HD23 1 1
1 2673 3 1 45 LEU HG H 6.369 35.516 11.664 1.00 . C C . 45 LEU HG 1 1
1 2674 3 1 45 LEU N N 6.856 37.278 13.517 1.00 . C C . 45 LEU N 1 1
1 2675 3 1 45 LEU O O 9.028 35.400 15.642 1.00 . C C . 45 LEU O 1 1
1 2676 3 1 46 GLY C C 9.258 36.845 17.917 1.00 . C C . 46 GLY C 1 1
1 2677 3 1 46 GLY CA C 9.256 37.863 16.783 1.00 . C C . 46 GLY CA 1 1
1 2678 3 1 46 GLY H H 7.682 38.177 15.412 1.00 . C C . 46 GLY H 1 1
1 2679 3 1 46 GLY HA2 H 10.245 37.912 16.350 1.00 . C C . 46 GLY HA2 1 1
1 2680 3 1 46 GLY HA3 H 8.996 38.832 17.182 1.00 . C C . 46 GLY HA3 1 1
1 2681 3 1 46 GLY N N 8.301 37.499 15.750 1.00 . C C . 46 GLY N 1 1
1 2682 3 1 46 GLY O O 10.224 36.102 18.094 1.00 . C C . 46 GLY O 1 1
1 2683 3 1 47 VAL C C 6.717 35.301 19.975 1.00 . C C . 47 VAL C 1 1
1 2684 3 1 47 VAL CA C 8.106 35.922 19.837 1.00 . C C . 47 VAL CA 1 1
1 2685 3 1 47 VAL CB C 8.440 36.684 21.120 1.00 . C C . 47 VAL CB 1 1
1 2686 3 1 47 VAL CG1 C 9.877 37.204 21.045 1.00 . C C . 47 VAL CG1 1 1
1 2687 3 1 47 VAL CG2 C 7.479 37.865 21.273 1.00 . C C . 47 VAL CG2 1 1
1 2688 3 1 47 VAL H H 7.481 37.479 18.511 1.00 . C C . 47 VAL H 1 1
1 2689 3 1 47 VAL HA H 8.825 35.123 19.721 1.00 . C C . 47 VAL HA 1 1
1 2690 3 1 47 VAL HB H 8.340 36.023 21.968 1.00 . C C . 47 VAL HB 1 1
1 2691 3 1 47 VAL HG11 H 9.925 38.034 20.356 1.00 . C C . 47 VAL HG11 1 1
1 2692 3 1 47 VAL HG12 H 10.529 36.414 20.702 1.00 . C C . 47 VAL HG12 1 1
1 2693 3 1 47 VAL HG13 H 10.194 37.531 22.024 1.00 . C C . 47 VAL HG13 1 1
1 2694 3 1 47 VAL HG21 H 7.545 38.499 20.401 1.00 . C C . 47 VAL HG21 1 1
1 2695 3 1 47 VAL HG22 H 7.747 38.435 22.152 1.00 . C C . 47 VAL HG22 1 1
1 2696 3 1 47 VAL HG23 H 6.469 37.497 21.376 1.00 . C C . 47 VAL HG23 1 1
1 2697 3 1 47 VAL N N 8.202 36.837 18.690 1.00 . C C . 47 VAL N 1 1
1 2698 3 1 47 VAL O O 6.544 34.330 20.710 1.00 . C C . 47 VAL O 1 1
1 2699 3 1 48 TRP C C 4.388 33.781 19.252 1.00 . C C . 48 TRP C 1 1
1 2700 3 1 48 TRP CA C 4.387 35.316 19.412 1.00 . C C . 48 TRP CA 1 1
1 2701 3 1 48 TRP CB C 3.453 36.029 18.388 1.00 . C C . 48 TRP CB 1 1
1 2702 3 1 48 TRP CD1 C 2.501 34.839 16.362 1.00 . C C . 48 TRP CD1 1 1
1 2703 3 1 48 TRP CD2 C 1.545 34.172 18.286 1.00 . C C . 48 TRP CD2 1 1
1 2704 3 1 48 TRP CE2 C 0.926 33.435 17.249 1.00 . C C . 48 TRP CE2 1 1
1 2705 3 1 48 TRP CE3 C 1.122 33.941 19.608 1.00 . C C . 48 TRP CE3 1 1
1 2706 3 1 48 TRP CG C 2.542 35.056 17.697 1.00 . C C . 48 TRP CG 1 1
1 2707 3 1 48 TRP CH2 C -0.484 32.284 18.833 1.00 . C C . 48 TRP CH2 1 1
1 2708 3 1 48 TRP CZ2 C -0.077 32.501 17.515 1.00 . C C . 48 TRP CZ2 1 1
1 2709 3 1 48 TRP CZ3 C 0.114 33.002 19.878 1.00 . C C . 48 TRP CZ3 1 1
1 2710 3 1 48 TRP H H 5.912 36.635 18.747 1.00 . C C . 48 TRP H 1 1
1 2711 3 1 48 TRP HA H 4.027 35.537 20.410 1.00 . C C . 48 TRP HA 1 1
1 2712 3 1 48 TRP HB2 H 2.846 36.759 18.906 1.00 . C C . 48 TRP HB2 1 1
1 2713 3 1 48 TRP HB3 H 4.052 36.544 17.653 1.00 . C C . 48 TRP HB3 1 1
1 2714 3 1 48 TRP HD1 H 3.116 35.335 15.626 1.00 . C C . 48 TRP HD1 1 1
1 2715 3 1 48 TRP HE1 H 1.316 33.538 15.204 1.00 . C C . 48 TRP HE1 1 1
1 2716 3 1 48 TRP HE3 H 1.576 34.489 20.420 1.00 . C C . 48 TRP HE3 1 1
1 2717 3 1 48 TRP HH2 H -1.260 31.563 19.047 1.00 . C C . 48 TRP HH2 1 1
1 2718 3 1 48 TRP HZ2 H -0.534 31.950 16.706 1.00 . C C . 48 TRP HZ2 1 1
1 2719 3 1 48 TRP HZ3 H -0.204 32.833 20.896 1.00 . C C . 48 TRP HZ3 1 1
1 2720 3 1 48 TRP N N 5.742 35.849 19.307 1.00 . C C . 48 TRP N 1 1
1 2721 3 1 48 TRP NE1 N 1.543 33.877 16.095 1.00 . C C . 48 TRP NE1 1 1
1 2722 3 1 48 TRP O O 3.784 33.079 20.064 1.00 . C C . 48 TRP O 1 1
1 2723 3 1 49 PRO C C 5.599 31.001 19.252 1.00 . C C . 49 PRO C 1 1
1 2724 3 1 49 PRO CA C 5.099 31.767 18.021 1.00 . C C . 49 PRO CA 1 1
1 2725 3 1 49 PRO CB C 6.073 31.617 16.839 1.00 . C C . 49 PRO CB 1 1
1 2726 3 1 49 PRO CD C 5.798 33.979 17.210 1.00 . C C . 49 PRO CD 1 1
1 2727 3 1 49 PRO CG C 6.007 32.925 16.125 1.00 . C C . 49 PRO CG 1 1
1 2728 3 1 49 PRO HA H 4.128 31.405 17.732 1.00 . C C . 49 PRO HA 1 1
1 2729 3 1 49 PRO HB2 H 7.079 31.432 17.197 1.00 . C C . 49 PRO HB2 1 1
1 2730 3 1 49 PRO HB3 H 5.756 30.818 16.184 1.00 . C C . 49 PRO HB3 1 1
1 2731 3 1 49 PRO HD2 H 6.750 34.321 17.590 1.00 . C C . 49 PRO HD2 1 1
1 2732 3 1 49 PRO HD3 H 5.219 34.800 16.833 1.00 . C C . 49 PRO HD3 1 1
1 2733 3 1 49 PRO HG2 H 6.930 33.109 15.591 1.00 . C C . 49 PRO HG2 1 1
1 2734 3 1 49 PRO HG3 H 5.169 32.937 15.443 1.00 . C C . 49 PRO HG3 1 1
1 2735 3 1 49 PRO N N 5.044 33.249 18.246 1.00 . C C . 49 PRO N 1 1
1 2736 3 1 49 PRO O O 5.153 29.886 19.524 1.00 . C C . 49 PRO O 1 1
1 2737 3 1 50 LEU C C 6.159 30.521 22.166 1.00 . C C . 50 LEU C 1 1
1 2738 3 1 50 LEU CA C 7.167 30.936 21.094 1.00 . C C . 50 LEU CA 1 1
1 2739 3 1 50 LEU CB C 8.202 31.874 21.721 1.00 . C C . 50 LEU CB 1 1
1 2740 3 1 50 LEU CD1 C 10.224 33.274 21.290 1.00 . C C . 50 LEU CD1 1 1
1 2741 3 1 50 LEU CD2 C 10.130 30.935 20.377 1.00 . C C . 50 LEU CD2 1 1
1 2742 3 1 50 LEU CG C 9.305 32.200 20.702 1.00 . C C . 50 LEU CG 1 1
1 2743 3 1 50 LEU H H 6.913 32.429 19.621 1.00 . C C . 50 LEU H 1 1
1 2744 3 1 50 LEU HA H 7.678 30.051 20.756 1.00 . C C . 50 LEU HA 1 1
1 2745 3 1 50 LEU HB2 H 7.715 32.786 22.028 1.00 . C C . 50 LEU HB2 1 1
1 2746 3 1 50 LEU HB3 H 8.640 31.395 22.584 1.00 . C C . 50 LEU HB3 1 1
1 2747 3 1 50 LEU HD11 H 9.628 34.089 21.673 1.00 . C C . 50 LEU HD11 1 1
1 2748 3 1 50 LEU HD12 H 10.885 33.643 20.521 1.00 . C C . 50 LEU HD12 1 1
1 2749 3 1 50 LEU HD13 H 10.808 32.848 22.092 1.00 . C C . 50 LEU HD13 1 1
1 2750 3 1 50 LEU HD21 H 11.120 31.219 20.049 1.00 . C C . 50 LEU HD21 1 1
1 2751 3 1 50 LEU HD22 H 9.645 30.382 19.587 1.00 . C C . 50 LEU HD22 1 1
1 2752 3 1 50 LEU HD23 H 10.208 30.310 21.254 1.00 . C C . 50 LEU HD23 1 1
1 2753 3 1 50 LEU HG H 8.851 32.577 19.797 1.00 . C C . 50 LEU HG 1 1
1 2754 3 1 50 LEU N N 6.546 31.577 19.936 1.00 . C C . 50 LEU N 1 1
1 2755 3 1 50 LEU O O 6.363 29.508 22.831 1.00 . C C . 50 LEU O 1 1
1 2756 3 1 51 LEU C C 3.683 29.460 23.164 1.00 . C C . 51 LEU C 1 1
1 2757 3 1 51 LEU CA C 4.180 30.884 23.428 1.00 . C C . 51 LEU CA 1 1
1 2758 3 1 51 LEU CB C 2.994 31.859 23.470 1.00 . C C . 51 LEU CB 1 1
1 2759 3 1 51 LEU CD1 C 3.608 32.896 25.706 1.00 . C C . 51 LEU CD1 1 1
1 2760 3 1 51 LEU CD2 C 4.676 33.719 23.579 1.00 . C C . 51 LEU CD2 1 1
1 2761 3 1 51 LEU CG C 3.391 33.156 24.200 1.00 . C C . 51 LEU CG 1 1
1 2762 3 1 51 LEU H H 4.977 32.089 21.857 1.00 . C C . 51 LEU H 1 1
1 2763 3 1 51 LEU HA H 4.691 30.904 24.375 1.00 . C C . 51 LEU HA 1 1
1 2764 3 1 51 LEU HB2 H 2.696 32.096 22.459 1.00 . C C . 51 LEU HB2 1 1
1 2765 3 1 51 LEU HB3 H 2.165 31.397 23.985 1.00 . C C . 51 LEU HB3 1 1
1 2766 3 1 51 LEU HD11 H 2.963 32.095 26.039 1.00 . C C . 51 LEU HD11 1 1
1 2767 3 1 51 LEU HD12 H 3.370 33.792 26.258 1.00 . C C . 51 LEU HD12 1 1
1 2768 3 1 51 LEU HD13 H 4.639 32.628 25.893 1.00 . C C . 51 LEU HD13 1 1
1 2769 3 1 51 LEU HD21 H 5.516 33.107 23.873 1.00 . C C . 51 LEU HD21 1 1
1 2770 3 1 51 LEU HD22 H 4.830 34.730 23.927 1.00 . C C . 51 LEU HD22 1 1
1 2771 3 1 51 LEU HD23 H 4.588 33.719 22.503 1.00 . C C . 51 LEU HD23 1 1
1 2772 3 1 51 LEU HG H 2.596 33.879 24.082 1.00 . C C . 51 LEU HG 1 1
1 2773 3 1 51 LEU N N 5.117 31.271 22.377 1.00 . C C . 51 LEU N 1 1
1 2774 3 1 51 LEU O O 3.616 28.643 24.082 1.00 . C C . 51 LEU O 1 1
1 2775 3 1 52 LEU C C 4.009 26.814 21.946 1.00 . C C . 52 LEU C 1 1
1 2776 3 1 52 LEU CA C 2.910 27.816 21.595 1.00 . C C . 52 LEU CA 1 1
1 2777 3 1 52 LEU CB C 2.568 27.706 20.103 1.00 . C C . 52 LEU CB 1 1
1 2778 3 1 52 LEU CD1 C 1.067 28.537 18.290 1.00 . C C . 52 LEU CD1 1 1
1 2779 3 1 52 LEU CD2 C 0.496 29.020 20.672 1.00 . C C . 52 LEU CD2 1 1
1 2780 3 1 52 LEU CG C 1.646 28.855 19.671 1.00 . C C . 52 LEU CG 1 1
1 2781 3 1 52 LEU H H 3.423 29.870 21.256 1.00 . C C . 52 LEU H 1 1
1 2782 3 1 52 LEU HA H 2.034 27.580 22.182 1.00 . C C . 52 LEU HA 1 1
1 2783 3 1 52 LEU HB2 H 3.481 27.746 19.527 1.00 . C C . 52 LEU HB2 1 1
1 2784 3 1 52 LEU HB3 H 2.072 26.765 19.921 1.00 . C C . 52 LEU HB3 1 1
1 2785 3 1 52 LEU HD11 H 1.858 28.214 17.632 1.00 . C C . 52 LEU HD11 1 1
1 2786 3 1 52 LEU HD12 H 0.595 29.420 17.884 1.00 . C C . 52 LEU HD12 1 1
1 2787 3 1 52 LEU HD13 H 0.332 27.749 18.383 1.00 . C C . 52 LEU HD13 1 1
1 2788 3 1 52 LEU HD21 H 0.862 29.510 21.562 1.00 . C C . 52 LEU HD21 1 1
1 2789 3 1 52 LEU HD22 H 0.102 28.049 20.930 1.00 . C C . 52 LEU HD22 1 1
1 2790 3 1 52 LEU HD23 H -0.285 29.620 20.228 1.00 . C C . 52 LEU HD23 1 1
1 2791 3 1 52 LEU HG H 2.217 29.772 19.618 1.00 . C C . 52 LEU HG 1 1
1 2792 3 1 52 LEU N N 3.366 29.165 21.934 1.00 . C C . 52 LEU N 1 1
1 2793 3 1 52 LEU O O 3.741 25.732 22.469 1.00 . C C . 52 LEU O 1 1
1 2794 3 1 53 VAL C C 6.491 26.011 23.421 1.00 . C C . 53 VAL C 1 1
1 2795 3 1 53 VAL CA C 6.392 26.359 21.937 1.00 . C C . 53 VAL CA 1 1
1 2796 3 1 53 VAL CB C 7.679 27.054 21.475 1.00 . C C . 53 VAL CB 1 1
1 2797 3 1 53 VAL CG1 C 8.857 26.081 21.589 1.00 . C C . 53 VAL CG1 1 1
1 2798 3 1 53 VAL CG2 C 7.522 27.494 20.017 1.00 . C C . 53 VAL CG2 1 1
1 2799 3 1 53 VAL H H 5.373 28.058 21.233 1.00 . C C . 53 VAL H 1 1
1 2800 3 1 53 VAL HA H 6.285 25.440 21.381 1.00 . C C . 53 VAL HA 1 1
1 2801 3 1 53 VAL HB H 7.869 27.915 22.097 1.00 . C C . 53 VAL HB 1 1
1 2802 3 1 53 VAL HG11 H 8.571 25.118 21.192 1.00 . C C . 53 VAL HG11 1 1
1 2803 3 1 53 VAL HG12 H 9.137 25.974 22.627 1.00 . C C . 53 VAL HG12 1 1
1 2804 3 1 53 VAL HG13 H 9.694 26.466 21.028 1.00 . C C . 53 VAL HG13 1 1
1 2805 3 1 53 VAL HG21 H 6.629 28.093 19.914 1.00 . C C . 53 VAL HG21 1 1
1 2806 3 1 53 VAL HG22 H 7.447 26.622 19.384 1.00 . C C . 53 VAL HG22 1 1
1 2807 3 1 53 VAL HG23 H 8.382 28.076 19.723 1.00 . C C . 53 VAL HG23 1 1
1 2808 3 1 53 VAL N N 5.224 27.191 21.662 1.00 . C C . 53 VAL N 1 1
1 2809 3 1 53 VAL O O 7.025 24.964 23.784 1.00 . C C . 53 VAL O 1 1
1 2810 3 1 54 ARG C C 5.475 25.289 26.039 1.00 . C C . 54 ARG C 1 1
1 2811 3 1 54 ARG CA C 6.090 26.647 25.700 1.00 . C C . 54 ARG CA 1 1
1 2812 3 1 54 ARG CB C 5.341 27.745 26.467 1.00 . C C . 54 ARG CB 1 1
1 2813 3 1 54 ARG CD C 7.191 29.334 27.117 1.00 . C C . 54 ARG CD 1 1
1 2814 3 1 54 ARG CG C 5.979 29.118 26.200 1.00 . C C . 54 ARG CG 1 1
1 2815 3 1 54 ARG CZ C 6.164 30.126 29.147 1.00 . C C . 54 ARG CZ 1 1
1 2816 3 1 54 ARG H H 5.588 27.700 23.921 1.00 . C C . 54 ARG H 1 1
1 2817 3 1 54 ARG HA H 7.125 26.654 26.002 1.00 . C C . 54 ARG HA 1 1
1 2818 3 1 54 ARG HB2 H 4.309 27.761 26.145 1.00 . C C . 54 ARG HB2 1 1
1 2819 3 1 54 ARG HB3 H 5.378 27.528 27.524 1.00 . C C . 54 ARG HB3 1 1
1 2820 3 1 54 ARG HD2 H 7.958 28.615 26.880 1.00 . C C . 54 ARG HD2 1 1
1 2821 3 1 54 ARG HD3 H 7.579 30.331 26.961 1.00 . C C . 54 ARG HD3 1 1
1 2822 3 1 54 ARG HE H 7.035 28.355 28.991 1.00 . C C . 54 ARG HE 1 1
1 2823 3 1 54 ARG HG2 H 6.295 29.176 25.169 1.00 . C C . 54 ARG HG2 1 1
1 2824 3 1 54 ARG HG3 H 5.250 29.891 26.393 1.00 . C C . 54 ARG HG3 1 1
1 2825 3 1 54 ARG HH11 H 6.086 31.343 27.559 1.00 . C C . 54 ARG HH11 1 1
1 2826 3 1 54 ARG HH12 H 5.351 31.950 29.006 1.00 . C C . 54 ARG HH12 1 1
1 2827 3 1 54 ARG HH21 H 6.083 29.125 30.880 1.00 . C C . 54 ARG HH21 1 1
1 2828 3 1 54 ARG HH22 H 5.351 30.694 30.887 1.00 . C C . 54 ARG HH22 1 1
1 2829 3 1 54 ARG N N 6.010 26.885 24.263 1.00 . C C . 54 ARG N 1 1
1 2830 3 1 54 ARG NE N 6.804 29.181 28.516 1.00 . C C . 54 ARG NE 1 1
1 2831 3 1 54 ARG NH1 N 5.842 31.225 28.522 1.00 . C C . 54 ARG NH1 1 1
1 2832 3 1 54 ARG NH2 N 5.841 29.970 30.403 1.00 . C C . 54 ARG NH2 1 1
1 2833 3 1 54 ARG O O 5.991 24.575 26.888 1.00 . C C . 54 ARG O 1 1
1 2834 3 1 55 LEU C C 4.784 22.532 25.408 1.00 . C C . 55 LEU C 1 1
1 2835 3 1 55 LEU CA C 3.764 23.648 25.677 1.00 . C C . 55 LEU CA 1 1
1 2836 3 1 55 LEU CB C 2.528 23.446 24.788 1.00 . C C . 55 LEU CB 1 1
1 2837 3 1 55 LEU CD1 C 0.811 23.591 26.650 1.00 . C C . 55 LEU CD1 1 1
1 2838 3 1 55 LEU CD2 C 1.741 25.682 25.606 1.00 . C C . 55 LEU CD2 1 1
1 2839 3 1 55 LEU CG C 1.327 24.229 25.345 1.00 . C C . 55 LEU CG 1 1
1 2840 3 1 55 LEU H H 4.021 25.582 24.743 1.00 . C C . 55 LEU H 1 1
1 2841 3 1 55 LEU HA H 3.471 23.616 26.714 1.00 . C C . 55 LEU HA 1 1
1 2842 3 1 55 LEU HB2 H 2.749 23.799 23.790 1.00 . C C . 55 LEU HB2 1 1
1 2843 3 1 55 LEU HB3 H 2.282 22.395 24.743 1.00 . C C . 55 LEU HB3 1 1
1 2844 3 1 55 LEU HD11 H -0.242 23.810 26.759 1.00 . C C . 55 LEU HD11 1 1
1 2845 3 1 55 LEU HD12 H 1.346 23.993 27.499 1.00 . C C . 55 LEU HD12 1 1
1 2846 3 1 55 LEU HD13 H 0.947 22.519 26.616 1.00 . C C . 55 LEU HD13 1 1
1 2847 3 1 55 LEU HD21 H 2.380 25.724 26.475 1.00 . C C . 55 LEU HD21 1 1
1 2848 3 1 55 LEU HD22 H 0.860 26.282 25.780 1.00 . C C . 55 LEU HD22 1 1
1 2849 3 1 55 LEU HD23 H 2.273 26.065 24.748 1.00 . C C . 55 LEU HD23 1 1
1 2850 3 1 55 LEU HG H 0.532 24.215 24.613 1.00 . C C . 55 LEU HG 1 1
1 2851 3 1 55 LEU N N 4.393 24.943 25.391 1.00 . C C . 55 LEU N 1 1
1 2852 3 1 55 LEU O O 4.930 21.601 26.198 1.00 . C C . 55 LEU O 1 1
1 2853 3 1 56 LEU C C 7.776 21.772 24.793 1.00 . C C . 56 LEU C 1 1
1 2854 3 1 56 LEU CA C 6.530 21.733 23.875 1.00 . C C . 56 LEU CA 1 1
1 2855 3 1 56 LEU CB C 6.944 22.060 22.430 1.00 . C C . 56 LEU CB 1 1
1 2856 3 1 56 LEU CD1 C 5.938 19.977 21.374 1.00 . C C . 56 LEU CD1 1 1
1 2857 3 1 56 LEU CD2 C 4.501 21.990 21.852 1.00 . C C . 56 LEU CD2 1 1
1 2858 3 1 56 LEU CG C 5.900 21.520 21.433 1.00 . C C . 56 LEU CG 1 1
1 2859 3 1 56 LEU H H 5.279 23.422 23.721 1.00 . C C . 56 LEU H 1 1
1 2860 3 1 56 LEU HA H 6.132 20.732 23.897 1.00 . C C . 56 LEU HA 1 1
1 2861 3 1 56 LEU HB2 H 7.019 23.131 22.318 1.00 . C C . 56 LEU HB2 1 1
1 2862 3 1 56 LEU HB3 H 7.905 21.614 22.219 1.00 . C C . 56 LEU HB3 1 1
1 2863 3 1 56 LEU HD11 H 5.265 19.560 22.110 1.00 . C C . 56 LEU HD11 1 1
1 2864 3 1 56 LEU HD12 H 6.941 19.623 21.567 1.00 . C C . 56 LEU HD12 1 1
1 2865 3 1 56 LEU HD13 H 5.632 19.652 20.390 1.00 . C C . 56 LEU HD13 1 1
1 2866 3 1 56 LEU HD21 H 3.813 21.849 21.032 1.00 . C C . 56 LEU HD21 1 1
1 2867 3 1 56 LEU HD22 H 4.536 23.036 22.117 1.00 . C C . 56 LEU HD22 1 1
1 2868 3 1 56 LEU HD23 H 4.169 21.414 22.704 1.00 . C C . 56 LEU HD23 1 1
1 2869 3 1 56 LEU HG H 6.123 21.911 20.450 1.00 . C C . 56 LEU HG 1 1
1 2870 3 1 56 LEU N N 5.471 22.660 24.306 1.00 . C C . 56 LEU N 1 1
1 2871 3 1 56 LEU O O 8.513 20.794 24.911 1.00 . C C . 56 LEU O 1 1
1 2872 3 1 57 ARG C C 9.473 22.263 27.334 1.00 . C C . 57 ARG C 1 1
1 2873 3 1 57 ARG CA C 9.250 23.203 26.124 1.00 . C C . 57 ARG CA 1 1
1 2874 3 1 57 ARG CB C 9.211 24.650 26.622 1.00 . C C . 57 ARG CB 1 1
1 2875 3 1 57 ARG CD C 10.569 26.502 27.612 1.00 . C C . 57 ARG CD 1 1
1 2876 3 1 57 ARG CG C 10.547 25.008 27.278 1.00 . C C . 57 ARG CG 1 1
1 2877 3 1 57 ARG CZ C 12.176 28.115 28.401 1.00 . C C . 57 ARG CZ 1 1
1 2878 3 1 57 ARG H H 7.403 23.655 25.120 1.00 . C C . 57 ARG H 1 1
1 2879 3 1 57 ARG HA H 10.102 23.107 25.470 1.00 . C C . 57 ARG HA 1 1
1 2880 3 1 57 ARG HB2 H 9.034 25.311 25.785 1.00 . C C . 57 ARG HB2 1 1
1 2881 3 1 57 ARG HB3 H 8.417 24.764 27.342 1.00 . C C . 57 ARG HB3 1 1
1 2882 3 1 57 ARG HD2 H 10.433 27.073 26.705 1.00 . C C . 57 ARG HD2 1 1
1 2883 3 1 57 ARG HD3 H 9.764 26.726 28.297 1.00 . C C . 57 ARG HD3 1 1
1 2884 3 1 57 ARG HE H 12.460 26.158 28.503 1.00 . C C . 57 ARG HE 1 1
1 2885 3 1 57 ARG HG2 H 10.669 24.433 28.185 1.00 . C C . 57 ARG HG2 1 1
1 2886 3 1 57 ARG HG3 H 11.355 24.782 26.597 1.00 . C C . 57 ARG HG3 1 1
1 2887 3 1 57 ARG HH11 H 10.482 28.841 27.617 1.00 . C C . 57 ARG HH11 1 1
1 2888 3 1 57 ARG HH12 H 11.619 30.025 28.172 1.00 . C C . 57 ARG HH12 1 1
1 2889 3 1 57 ARG HH21 H 13.947 27.683 29.228 1.00 . C C . 57 ARG HH21 1 1
1 2890 3 1 57 ARG HH22 H 13.580 29.370 29.082 1.00 . C C . 57 ARG HH22 1 1
1 2891 3 1 57 ARG N N 8.036 22.939 25.322 1.00 . C C . 57 ARG N 1 1
1 2892 3 1 57 ARG NE N 11.843 26.865 28.222 1.00 . C C . 57 ARG NE 1 1
1 2893 3 1 57 ARG NH1 N 11.363 29.068 28.035 1.00 . C C . 57 ARG NH1 1 1
1 2894 3 1 57 ARG NH2 N 13.324 28.413 28.947 1.00 . C C . 57 ARG NH2 1 1
1 2895 3 1 57 ARG O O 10.600 21.802 27.519 1.00 . C C . 57 ARG O 1 1
1 2896 3 1 58 PRO C C 9.244 19.637 28.784 1.00 . C C . 58 PRO C 1 1
1 2897 3 1 58 PRO CA C 8.718 20.984 29.282 1.00 . C C . 58 PRO CA 1 1
1 2898 3 1 58 PRO CB C 7.328 20.848 29.940 1.00 . C C . 58 PRO CB 1 1
1 2899 3 1 58 PRO CD C 7.106 22.384 28.098 1.00 . C C . 58 PRO CD 1 1
1 2900 3 1 58 PRO CG C 6.361 21.324 28.903 1.00 . C C . 58 PRO CG 1 1
1 2901 3 1 58 PRO HA H 9.415 21.415 29.984 1.00 . C C . 58 PRO HA 1 1
1 2902 3 1 58 PRO HB2 H 7.127 19.816 30.204 1.00 . C C . 58 PRO HB2 1 1
1 2903 3 1 58 PRO HB3 H 7.265 21.476 30.817 1.00 . C C . 58 PRO HB3 1 1
1 2904 3 1 58 PRO HD2 H 6.746 22.415 27.099 1.00 . C C . 58 PRO HD2 1 1
1 2905 3 1 58 PRO HD3 H 7.021 23.348 28.571 1.00 . C C . 58 PRO HD3 1 1
1 2906 3 1 58 PRO HG2 H 6.068 20.502 28.260 1.00 . C C . 58 PRO HG2 1 1
1 2907 3 1 58 PRO HG3 H 5.491 21.762 29.367 1.00 . C C . 58 PRO HG3 1 1
1 2908 3 1 58 PRO N N 8.492 21.924 28.139 1.00 . C C . 58 PRO N 1 1
1 2909 3 1 58 PRO O O 10.133 19.043 29.394 1.00 . C C . 58 PRO O 1 1
1 2910 3 1 59 HIS C C 8.812 16.741 28.006 1.00 . C C . 59 HIS C 1 1
1 2911 3 1 59 HIS CA C 9.141 17.918 27.088 1.00 . C C . 59 HIS CA 1 1
1 2912 3 1 59 HIS CB C 10.655 17.968 26.819 1.00 . C C . 59 HIS CB 1 1
1 2913 3 1 59 HIS CD2 C 10.477 16.796 24.470 1.00 . C C . 59 HIS CD2 1 1
1 2914 3 1 59 HIS CE1 C 12.149 15.433 24.667 1.00 . C C . 59 HIS CE1 1 1
1 2915 3 1 59 HIS CG C 11.020 17.012 25.712 1.00 . C C . 59 HIS CG 1 1
1 2916 3 1 59 HIS H H 8.015 19.720 27.237 1.00 . C C . 59 HIS H 1 1
1 2917 3 1 59 HIS HA H 8.623 17.777 26.148 1.00 . C C . 59 HIS HA 1 1
1 2918 3 1 59 HIS HB2 H 10.933 18.970 26.529 1.00 . C C . 59 HIS HB2 1 1
1 2919 3 1 59 HIS HB3 H 11.193 17.697 27.718 1.00 . C C . 59 HIS HB3 1 1
1 2920 3 1 59 HIS HD1 H 12.683 16.032 26.587 1.00 . C C . 59 HIS HD1 1 1
1 2921 3 1 59 HIS HD2 H 9.623 17.321 24.065 1.00 . C C . 59 HIS HD2 1 1
1 2922 3 1 59 HIS HE1 H 12.887 14.672 24.460 1.00 . C C . 59 HIS HE1 1 1
1 2923 3 1 59 HIS HE2 H 11.026 15.443 22.914 1.00 . C C . 59 HIS HE2 1 1
1 2924 3 1 59 HIS N N 8.710 19.186 27.682 1.00 . C C . 59 HIS N 1 1
1 2925 3 1 59 HIS ND1 N 12.086 16.130 25.816 1.00 . C C . 59 HIS ND1 1 1
1 2926 3 1 59 HIS NE2 N 11.190 15.799 23.813 1.00 . C C . 59 HIS NE2 1 1
1 2927 3 1 59 HIS O O 7.989 15.892 27.665 1.00 . C C . 59 HIS O 1 1
1 2928 3 1 60 ARG C C 9.561 14.263 29.451 1.00 . C C . 60 ARG C 1 1
1 2929 3 1 60 ARG CA C 9.226 15.605 30.094 1.00 . C C . 60 ARG CA 1 1
1 2930 3 1 60 ARG CB C 7.760 15.599 30.546 1.00 . C C . 60 ARG CB 1 1
1 2931 3 1 60 ARG CD C 6.145 14.203 31.870 1.00 . C C . 60 ARG CD 1 1
1 2932 3 1 60 ARG CG C 7.596 14.689 31.774 1.00 . C C . 60 ARG CG 1 1
1 2933 3 1 60 ARG CZ C 5.069 16.151 32.795 1.00 . C C . 60 ARG CZ 1 1
1 2934 3 1 60 ARG H H 10.106 17.389 29.361 1.00 . C C . 60 ARG H 1 1
1 2935 3 1 60 ARG HA H 9.859 15.751 30.957 1.00 . C C . 60 ARG HA 1 1
1 2936 3 1 60 ARG HB2 H 7.461 16.606 30.801 1.00 . C C . 60 ARG HB2 1 1
1 2937 3 1 60 ARG HB3 H 7.141 15.234 29.741 1.00 . C C . 60 ARG HB3 1 1
1 2938 3 1 60 ARG HD2 H 5.944 13.523 31.056 1.00 . C C . 60 ARG HD2 1 1
1 2939 3 1 60 ARG HD3 H 6.003 13.689 32.810 1.00 . C C . 60 ARG HD3 1 1
1 2940 3 1 60 ARG HE H 4.709 15.475 30.970 1.00 . C C . 60 ARG HE 1 1
1 2941 3 1 60 ARG HG2 H 8.251 13.833 31.686 1.00 . C C . 60 ARG HG2 1 1
1 2942 3 1 60 ARG HG3 H 7.846 15.241 32.668 1.00 . C C . 60 ARG HG3 1 1
1 2943 3 1 60 ARG HH11 H 6.397 15.213 33.964 1.00 . C C . 60 ARG HH11 1 1
1 2944 3 1 60 ARG HH12 H 5.634 16.603 34.662 1.00 . C C . 60 ARG HH12 1 1
1 2945 3 1 60 ARG HH21 H 3.704 17.279 31.862 1.00 . C C . 60 ARG HH21 1 1
1 2946 3 1 60 ARG HH22 H 4.109 17.771 33.472 1.00 . C C . 60 ARG HH22 1 1
1 2947 3 1 60 ARG N N 9.455 16.691 29.144 1.00 . C C . 60 ARG N 1 1
1 2948 3 1 60 ARG NE N 5.224 15.332 31.791 1.00 . C C . 60 ARG NE 1 1
1 2949 3 1 60 ARG NH1 N 5.753 15.976 33.892 1.00 . C C . 60 ARG NH1 1 1
1 2950 3 1 60 ARG NH2 N 4.229 17.145 32.703 1.00 . C C . 60 ARG NH2 1 1
1 2951 3 1 60 ARG O O 8.921 13.859 28.481 1.00 . C C . 60 ARG O 1 1
1 2952 3 1 61 ALA C C 10.211 11.149 30.111 1.00 . C C . 61 ALA C 1 1
1 2953 3 1 61 ALA CA C 10.959 12.290 29.430 1.00 . C C . 61 ALA CA 1 1
1 2954 3 1 61 ALA CB C 12.468 12.089 29.606 1.00 . C C . 61 ALA CB 1 1
1 2955 3 1 61 ALA H H 11.032 13.957 30.748 1.00 . C C . 61 ALA H 1 1
1 2956 3 1 61 ALA HA H 10.729 12.267 28.378 1.00 . C C . 61 ALA HA 1 1
1 2957 3 1 61 ALA HB1 H 12.800 11.270 28.982 1.00 . C C . 61 ALA HB1 1 1
1 2958 3 1 61 ALA HB2 H 12.683 11.864 30.640 1.00 . C C . 61 ALA HB2 1 1
1 2959 3 1 61 ALA HB3 H 12.987 12.992 29.320 1.00 . C C . 61 ALA HB3 1 1
1 2960 3 1 61 ALA N N 10.552 13.587 29.978 1.00 . C C . 61 ALA N 1 1
1 2961 3 1 61 ALA O O 10.360 9.987 29.732 1.00 . C C . 61 ALA O 1 1
1 2962 3 1 62 LEU C C 7.603 9.846 30.888 1.00 . C C . 62 LEU C 1 1
1 2963 3 1 62 LEU CA C 8.654 10.463 31.808 1.00 . C C . 62 LEU CA 1 1
1 2964 3 1 62 LEU CB C 7.971 11.090 33.032 1.00 . C C . 62 LEU CB 1 1
1 2965 3 1 62 LEU CD1 C 8.746 9.636 34.950 1.00 . C C . 62 LEU CD1 1 1
1 2966 3 1 62 LEU CD2 C 6.404 10.496 34.906 1.00 . C C . 62 LEU CD2 1 1
1 2967 3 1 62 LEU CG C 7.563 9.992 34.038 1.00 . C C . 62 LEU CG 1 1
1 2968 3 1 62 LEU H H 9.337 12.419 31.352 1.00 . C C . 62 LEU H 1 1
1 2969 3 1 62 LEU HA H 9.326 9.688 32.138 1.00 . C C . 62 LEU HA 1 1
1 2970 3 1 62 LEU HB2 H 8.651 11.784 33.503 1.00 . C C . 62 LEU HB2 1 1
1 2971 3 1 62 LEU HB3 H 7.089 11.625 32.707 1.00 . C C . 62 LEU HB3 1 1
1 2972 3 1 62 LEU HD11 H 8.406 8.972 35.731 1.00 . C C . 62 LEU HD11 1 1
1 2973 3 1 62 LEU HD12 H 9.145 10.535 35.394 1.00 . C C . 62 LEU HD12 1 1
1 2974 3 1 62 LEU HD13 H 9.515 9.147 34.375 1.00 . C C . 62 LEU HD13 1 1
1 2975 3 1 62 LEU HD21 H 6.204 9.780 35.690 1.00 . C C . 62 LEU HD21 1 1
1 2976 3 1 62 LEU HD22 H 5.522 10.615 34.294 1.00 . C C . 62 LEU HD22 1 1
1 2977 3 1 62 LEU HD23 H 6.670 11.446 35.345 1.00 . C C . 62 LEU HD23 1 1
1 2978 3 1 62 LEU HG H 7.249 9.108 33.500 1.00 . C C . 62 LEU HG 1 1
1 2979 3 1 62 LEU N N 9.420 11.477 31.093 1.00 . C C . 62 LEU N 1 1
1 2980 3 1 62 LEU O O 7.370 8.638 30.915 1.00 . C C . 62 LEU O 1 1
1 2981 3 1 63 ALA C C 4.983 9.262 29.866 1.00 . C C . 63 ALA C 1 1
1 2982 3 1 63 ALA CA C 5.953 10.207 29.163 1.00 . C C . 63 ALA CA 1 1
1 2983 3 1 63 ALA CB C 6.600 9.489 27.977 1.00 . C C . 63 ALA CB 1 1
1 2984 3 1 63 ALA H H 7.209 11.626 30.115 1.00 . C C . 63 ALA H 1 1
1 2985 3 1 63 ALA HA H 5.403 11.061 28.795 1.00 . C C . 63 ALA HA 1 1
1 2986 3 1 63 ALA HB1 H 5.884 9.405 27.172 1.00 . C C . 63 ALA HB1 1 1
1 2987 3 1 63 ALA HB2 H 6.915 8.504 28.282 1.00 . C C . 63 ALA HB2 1 1
1 2988 3 1 63 ALA HB3 H 7.457 10.052 27.637 1.00 . C C . 63 ALA HB3 1 1
1 2989 3 1 63 ALA N N 6.981 10.673 30.090 1.00 . C C . 63 ALA N 1 1
1 2990 3 1 63 ALA O O 3.967 9.736 30.346 1.00 . C C . 63 ALA O 1 1
1 2991 3 1 63 ALA OXT O 5.271 8.077 29.915 1.00 . C C . 63 ALA OXT 1 1
1 2992 4 1 1 GLY C C 25.220 -13.133 19.355 1.00 . D D . 1 GLY C 1 1
1 2993 4 1 1 GLY CA C 25.695 -14.016 18.207 1.00 . D D . 1 GLY CA 1 1
1 2994 4 1 1 GLY H1 H 25.995 -15.355 19.774 1.00 . D D . 1 GLY H1 1 1
1 2995 4 1 1 GLY H2 H 27.108 -15.518 18.500 1.00 . D D . 1 GLY H2 1 1
1 2996 4 1 1 GLY H3 H 25.517 -16.088 18.322 1.00 . D D . 1 GLY H3 1 1
1 2997 4 1 1 GLY HA2 H 26.535 -13.549 17.713 1.00 . D D . 1 GLY HA2 1 1
1 2998 4 1 1 GLY HA3 H 24.889 -14.148 17.502 1.00 . D D . 1 GLY HA3 1 1
1 2999 4 1 1 GLY N N 26.111 -15.345 18.741 1.00 . D D . 1 GLY N 1 1
1 3000 4 1 1 GLY O O 24.484 -13.582 20.234 1.00 . D D . 1 GLY O 1 1
1 3001 4 1 2 ALA C C 25.689 -9.542 20.029 1.00 . D D . 2 ALA C 1 1
1 3002 4 1 2 ALA CA C 25.251 -10.958 20.389 1.00 . D D . 2 ALA CA 1 1
1 3003 4 1 2 ALA CB C 25.885 -11.367 21.720 1.00 . D D . 2 ALA CB 1 1
1 3004 4 1 2 ALA H H 26.225 -11.595 18.617 1.00 . D D . 2 ALA H 1 1
1 3005 4 1 2 ALA HA H 24.178 -10.975 20.495 1.00 . D D . 2 ALA HA 1 1
1 3006 4 1 2 ALA HB1 H 25.414 -12.269 22.080 1.00 . D D . 2 ALA HB1 1 1
1 3007 4 1 2 ALA HB2 H 25.748 -10.576 22.442 1.00 . D D . 2 ALA HB2 1 1
1 3008 4 1 2 ALA HB3 H 26.941 -11.544 21.576 1.00 . D D . 2 ALA HB3 1 1
1 3009 4 1 2 ALA N N 25.639 -11.897 19.342 1.00 . D D . 2 ALA N 1 1
1 3010 4 1 2 ALA O O 24.879 -8.616 20.018 1.00 . D D . 2 ALA O 1 1
1 3011 4 1 3 LYS C C 27.321 -7.828 17.884 1.00 . D D . 3 LYS C 1 1
1 3012 4 1 3 LYS CA C 27.497 -8.074 19.383 1.00 . D D . 3 LYS CA 1 1
1 3013 4 1 3 LYS CB C 28.994 -8.006 19.773 1.00 . D D . 3 LYS CB 1 1
1 3014 4 1 3 LYS CD C 28.556 -8.232 22.244 1.00 . D D . 3 LYS CD 1 1
1 3015 4 1 3 LYS CE C 28.351 -7.412 23.518 1.00 . D D . 3 LYS CE 1 1
1 3016 4 1 3 LYS CG C 29.169 -7.345 21.153 1.00 . D D . 3 LYS CG 1 1
1 3017 4 1 3 LYS H H 27.554 -10.160 19.769 1.00 . D D . 3 LYS H 1 1
1 3018 4 1 3 LYS HA H 26.952 -7.308 19.919 1.00 . D D . 3 LYS HA 1 1
1 3019 4 1 3 LYS HB2 H 29.396 -9.008 19.809 1.00 . D D . 3 LYS HB2 1 1
1 3020 4 1 3 LYS HB3 H 29.542 -7.432 19.038 1.00 . D D . 3 LYS HB3 1 1
1 3021 4 1 3 LYS HD2 H 27.605 -8.616 21.910 1.00 . D D . 3 LYS HD2 1 1
1 3022 4 1 3 LYS HD3 H 29.222 -9.055 22.454 1.00 . D D . 3 LYS HD3 1 1
1 3023 4 1 3 LYS HE2 H 29.298 -7.007 23.843 1.00 . D D . 3 LYS HE2 1 1
1 3024 4 1 3 LYS HE3 H 27.662 -6.603 23.318 1.00 . D D . 3 LYS HE3 1 1
1 3025 4 1 3 LYS HG2 H 30.223 -7.211 21.352 1.00 . D D . 3 LYS HG2 1 1
1 3026 4 1 3 LYS HG3 H 28.680 -6.382 21.156 1.00 . D D . 3 LYS HG3 1 1
1 3027 4 1 3 LYS HZ1 H 26.759 -8.168 24.627 1.00 . D D . 3 LYS HZ1 1 1
1 3028 4 1 3 LYS HZ2 H 28.207 -8.026 25.503 1.00 . D D . 3 LYS HZ2 1 1
1 3029 4 1 3 LYS HZ3 H 28.014 -9.280 24.373 1.00 . D D . 3 LYS HZ3 1 1
1 3030 4 1 3 LYS N N 26.955 -9.384 19.742 1.00 . D D . 3 LYS N 1 1
1 3031 4 1 3 LYS NZ N 27.791 -8.288 24.586 1.00 . D D . 3 LYS NZ 1 1
1 3032 4 1 3 LYS O O 27.438 -6.697 17.415 1.00 . D D . 3 LYS O 1 1
1 3033 4 1 4 ASN C C 25.411 -8.319 15.414 1.00 . D D . 4 ASN C 1 1
1 3034 4 1 4 ASN CA C 26.838 -8.758 15.710 1.00 . D D . 4 ASN CA 1 1
1 3035 4 1 4 ASN CB C 27.120 -10.098 15.028 1.00 . D D . 4 ASN CB 1 1
1 3036 4 1 4 ASN CG C 28.492 -10.616 15.448 1.00 . D D . 4 ASN CG 1 1
1 3037 4 1 4 ASN H H 26.950 -9.752 17.582 1.00 . D D . 4 ASN H 1 1
1 3038 4 1 4 ASN HA H 27.515 -8.015 15.317 1.00 . D D . 4 ASN HA 1 1
1 3039 4 1 4 ASN HB2 H 26.362 -10.812 15.316 1.00 . D D . 4 ASN HB2 1 1
1 3040 4 1 4 ASN HB3 H 27.101 -9.964 13.957 1.00 . D D . 4 ASN HB3 1 1
1 3041 4 1 4 ASN HD21 H 27.992 -12.528 15.256 1.00 . D D . 4 ASN HD21 1 1
1 3042 4 1 4 ASN HD22 H 29.586 -12.243 15.761 1.00 . D D . 4 ASN HD22 1 1
1 3043 4 1 4 ASN N N 27.037 -8.874 17.153 1.00 . D D . 4 ASN N 1 1
1 3044 4 1 4 ASN ND2 N 28.708 -11.903 15.491 1.00 . D D . 4 ASN ND2 1 1
1 3045 4 1 4 ASN O O 24.777 -8.802 14.476 1.00 . D D . 4 ASN O 1 1
1 3046 4 1 4 ASN OD1 O 29.390 -9.829 15.744 1.00 . D D . 4 ASN OD1 1 1
1 3047 4 1 5 VAL C C 23.589 -5.392 16.423 1.00 . D D . 5 VAL C 1 1
1 3048 4 1 5 VAL CA C 23.576 -6.875 16.061 1.00 . D D . 5 VAL CA 1 1
1 3049 4 1 5 VAL CB C 22.596 -7.649 16.971 1.00 . D D . 5 VAL CB 1 1
1 3050 4 1 5 VAL CG1 C 21.222 -7.722 16.306 1.00 . D D . 5 VAL CG1 1 1
1 3051 4 1 5 VAL CG2 C 23.112 -9.074 17.195 1.00 . D D . 5 VAL CG2 1 1
1 3052 4 1 5 VAL H H 25.496 -7.068 16.937 1.00 . D D . 5 VAL H 1 1
1 3053 4 1 5 VAL HA H 23.270 -6.978 15.027 1.00 . D D . 5 VAL HA 1 1
1 3054 4 1 5 VAL HB H 22.505 -7.147 17.925 1.00 . D D . 5 VAL HB 1 1
1 3055 4 1 5 VAL HG11 H 20.856 -6.723 16.128 1.00 . D D . 5 VAL HG11 1 1
1 3056 4 1 5 VAL HG12 H 20.534 -8.253 16.948 1.00 . D D . 5 VAL HG12 1 1
1 3057 4 1 5 VAL HG13 H 21.315 -8.242 15.366 1.00 . D D . 5 VAL HG13 1 1
1 3058 4 1 5 VAL HG21 H 22.387 -9.633 17.767 1.00 . D D . 5 VAL HG21 1 1
1 3059 4 1 5 VAL HG22 H 24.046 -9.040 17.736 1.00 . D D . 5 VAL HG22 1 1
1 3060 4 1 5 VAL HG23 H 23.266 -9.556 16.241 1.00 . D D . 5 VAL HG23 1 1
1 3061 4 1 5 VAL N N 24.930 -7.409 16.213 1.00 . D D . 5 VAL N 1 1
1 3062 4 1 5 VAL O O 23.418 -4.527 15.566 1.00 . D D . 5 VAL O 1 1
1 3063 4 1 6 ILE C C 24.941 -2.995 17.389 1.00 . D D . 6 ILE C 1 1
1 3064 4 1 6 ILE CA C 23.853 -3.751 18.157 1.00 . D D . 6 ILE CA 1 1
1 3065 4 1 6 ILE CB C 24.161 -3.754 19.661 1.00 . D D . 6 ILE CB 1 1
1 3066 4 1 6 ILE CD1 C 23.697 -4.948 21.812 1.00 . D D . 6 ILE CD1 1 1
1 3067 4 1 6 ILE CG1 C 23.175 -4.675 20.400 1.00 . D D . 6 ILE CG1 1 1
1 3068 4 1 6 ILE CG2 C 24.045 -2.328 20.233 1.00 . D D . 6 ILE CG2 1 1
1 3069 4 1 6 ILE H H 23.915 -5.845 18.322 1.00 . D D . 6 ILE H 1 1
1 3070 4 1 6 ILE HA H 22.899 -3.276 17.989 1.00 . D D . 6 ILE HA 1 1
1 3071 4 1 6 ILE HB H 25.164 -4.124 19.806 1.00 . D D . 6 ILE HB 1 1
1 3072 4 1 6 ILE HD11 H 23.707 -4.027 22.377 1.00 . D D . 6 ILE HD11 1 1
1 3073 4 1 6 ILE HD12 H 24.700 -5.347 21.755 1.00 . D D . 6 ILE HD12 1 1
1 3074 4 1 6 ILE HD13 H 23.053 -5.663 22.301 1.00 . D D . 6 ILE HD13 1 1
1 3075 4 1 6 ILE HG12 H 22.210 -4.192 20.460 1.00 . D D . 6 ILE HG12 1 1
1 3076 4 1 6 ILE HG13 H 23.076 -5.609 19.872 1.00 . D D . 6 ILE HG13 1 1
1 3077 4 1 6 ILE HG21 H 24.656 -2.246 21.120 1.00 . D D . 6 ILE HG21 1 1
1 3078 4 1 6 ILE HG22 H 23.015 -2.118 20.487 1.00 . D D . 6 ILE HG22 1 1
1 3079 4 1 6 ILE HG23 H 24.379 -1.610 19.503 1.00 . D D . 6 ILE HG23 1 1
1 3080 4 1 6 ILE N N 23.801 -5.116 17.677 1.00 . D D . 6 ILE N 1 1
1 3081 4 1 6 ILE O O 24.786 -1.817 17.070 1.00 . D D . 6 ILE O 1 1
1 3082 4 1 7 VAL C C 26.582 -2.604 14.965 1.00 . D D . 7 VAL C 1 1
1 3083 4 1 7 VAL CA C 27.102 -3.074 16.322 1.00 . D D . 7 VAL CA 1 1
1 3084 4 1 7 VAL CB C 28.252 -4.070 16.134 1.00 . D D . 7 VAL CB 1 1
1 3085 4 1 7 VAL CG1 C 27.845 -5.166 15.146 1.00 . D D . 7 VAL CG1 1 1
1 3086 4 1 7 VAL CG2 C 29.477 -3.330 15.593 1.00 . D D . 7 VAL CG2 1 1
1 3087 4 1 7 VAL H H 26.046 -4.633 17.333 1.00 . D D . 7 VAL H 1 1
1 3088 4 1 7 VAL HA H 27.470 -2.219 16.864 1.00 . D D . 7 VAL HA 1 1
1 3089 4 1 7 VAL HB H 28.495 -4.520 17.086 1.00 . D D . 7 VAL HB 1 1
1 3090 4 1 7 VAL HG11 H 26.880 -5.562 15.425 1.00 . D D . 7 VAL HG11 1 1
1 3091 4 1 7 VAL HG12 H 28.580 -5.956 15.168 1.00 . D D . 7 VAL HG12 1 1
1 3092 4 1 7 VAL HG13 H 27.792 -4.753 14.149 1.00 . D D . 7 VAL HG13 1 1
1 3093 4 1 7 VAL HG21 H 30.270 -4.039 15.399 1.00 . D D . 7 VAL HG21 1 1
1 3094 4 1 7 VAL HG22 H 29.811 -2.607 16.323 1.00 . D D . 7 VAL HG22 1 1
1 3095 4 1 7 VAL HG23 H 29.216 -2.823 14.676 1.00 . D D . 7 VAL HG23 1 1
1 3096 4 1 7 VAL N N 26.011 -3.685 17.081 1.00 . D D . 7 VAL N 1 1
1 3097 4 1 7 VAL O O 26.946 -1.535 14.479 1.00 . D D . 7 VAL O 1 1
1 3098 4 1 8 LEU C C 24.432 -1.733 13.153 1.00 . D D . 8 LEU C 1 1
1 3099 4 1 8 LEU CA C 25.191 -3.065 13.060 1.00 . D D . 8 LEU CA 1 1
1 3100 4 1 8 LEU CB C 24.253 -4.200 12.566 1.00 . D D . 8 LEU CB 1 1
1 3101 4 1 8 LEU CD1 C 26.105 -5.731 11.819 1.00 . D D . 8 LEU CD1 1 1
1 3102 4 1 8 LEU CD2 C 23.836 -5.909 10.788 1.00 . D D . 8 LEU CD2 1 1
1 3103 4 1 8 LEU CG C 24.870 -4.941 11.368 1.00 . D D . 8 LEU CG 1 1
1 3104 4 1 8 LEU H H 25.527 -4.260 14.799 1.00 . D D . 8 LEU H 1 1
1 3105 4 1 8 LEU HA H 26.007 -2.938 12.363 1.00 . D D . 8 LEU HA 1 1
1 3106 4 1 8 LEU HB2 H 24.098 -4.903 13.369 1.00 . D D . 8 LEU HB2 1 1
1 3107 4 1 8 LEU HB3 H 23.297 -3.789 12.270 1.00 . D D . 8 LEU HB3 1 1
1 3108 4 1 8 LEU HD11 H 26.379 -6.438 11.051 1.00 . D D . 8 LEU HD11 1 1
1 3109 4 1 8 LEU HD12 H 25.880 -6.262 12.732 1.00 . D D . 8 LEU HD12 1 1
1 3110 4 1 8 LEU HD13 H 26.925 -5.051 11.990 1.00 . D D . 8 LEU HD13 1 1
1 3111 4 1 8 LEU HD21 H 23.615 -6.677 11.514 1.00 . D D . 8 LEU HD21 1 1
1 3112 4 1 8 LEU HD22 H 24.230 -6.365 9.891 1.00 . D D . 8 LEU HD22 1 1
1 3113 4 1 8 LEU HD23 H 22.930 -5.368 10.549 1.00 . D D . 8 LEU HD23 1 1
1 3114 4 1 8 LEU HG H 25.159 -4.227 10.611 1.00 . D D . 8 LEU HG 1 1
1 3115 4 1 8 LEU N N 25.748 -3.408 14.366 1.00 . D D . 8 LEU N 1 1
1 3116 4 1 8 LEU O O 24.536 -0.891 12.263 1.00 . D D . 8 LEU O 1 1
1 3117 4 1 9 ASN C C 23.930 0.885 14.477 1.00 . D D . 9 ASN C 1 1
1 3118 4 1 9 ASN CA C 22.962 -0.296 14.412 1.00 . D D . 9 ASN CA 1 1
1 3119 4 1 9 ASN CB C 22.146 -0.362 15.704 1.00 . D D . 9 ASN CB 1 1
1 3120 4 1 9 ASN CG C 21.369 0.937 15.893 1.00 . D D . 9 ASN CG 1 1
1 3121 4 1 9 ASN H H 23.668 -2.239 14.912 1.00 . D D . 9 ASN H 1 1
1 3122 4 1 9 ASN HA H 22.290 -0.156 13.578 1.00 . D D . 9 ASN HA 1 1
1 3123 4 1 9 ASN HB2 H 21.454 -1.189 15.648 1.00 . D D . 9 ASN HB2 1 1
1 3124 4 1 9 ASN HB3 H 22.812 -0.505 16.541 1.00 . D D . 9 ASN HB3 1 1
1 3125 4 1 9 ASN HD21 H 22.179 1.335 17.661 1.00 . D D . 9 ASN HD21 1 1
1 3126 4 1 9 ASN HD22 H 21.052 2.477 17.104 1.00 . D D . 9 ASN HD22 1 1
1 3127 4 1 9 ASN N N 23.702 -1.543 14.223 1.00 . D D . 9 ASN N 1 1
1 3128 4 1 9 ASN ND2 N 21.548 1.642 16.976 1.00 . D D . 9 ASN ND2 1 1
1 3129 4 1 9 ASN O O 23.666 1.957 13.934 1.00 . D D . 9 ASN O 1 1
1 3130 4 1 9 ASN OD1 O 20.579 1.320 15.030 1.00 . D D . 9 ASN OD1 1 1
1 3131 4 1 10 ALA C C 26.489 2.209 13.959 1.00 . D D . 10 ALA C 1 1
1 3132 4 1 10 ALA CA C 26.019 1.729 15.330 1.00 . D D . 10 ALA CA 1 1
1 3133 4 1 10 ALA CB C 27.209 1.214 16.159 1.00 . D D . 10 ALA CB 1 1
1 3134 4 1 10 ALA H H 25.117 -0.198 15.598 1.00 . D D . 10 ALA H 1 1
1 3135 4 1 10 ALA HA H 25.561 2.561 15.847 1.00 . D D . 10 ALA HA 1 1
1 3136 4 1 10 ALA HB1 H 27.296 0.147 16.037 1.00 . D D . 10 ALA HB1 1 1
1 3137 4 1 10 ALA HB2 H 27.049 1.441 17.202 1.00 . D D . 10 ALA HB2 1 1
1 3138 4 1 10 ALA HB3 H 28.124 1.686 15.829 1.00 . D D . 10 ALA HB3 1 1
1 3139 4 1 10 ALA N N 25.021 0.675 15.163 1.00 . D D . 10 ALA N 1 1
1 3140 4 1 10 ALA O O 26.680 3.406 13.744 1.00 . D D . 10 ALA O 1 1
1 3141 4 1 11 ALA C C 26.158 2.637 11.080 1.00 . D D . 11 ALA C 1 1
1 3142 4 1 11 ALA CA C 27.128 1.648 11.719 1.00 . D D . 11 ALA CA 1 1
1 3143 4 1 11 ALA CB C 27.240 0.396 10.847 1.00 . D D . 11 ALA CB 1 1
1 3144 4 1 11 ALA H H 26.544 0.348 13.286 1.00 . D D . 11 ALA H 1 1
1 3145 4 1 11 ALA HA H 28.098 2.109 11.793 1.00 . D D . 11 ALA HA 1 1
1 3146 4 1 11 ALA HB1 H 26.330 -0.179 10.924 1.00 . D D . 11 ALA HB1 1 1
1 3147 4 1 11 ALA HB2 H 28.073 -0.204 11.183 1.00 . D D . 11 ALA HB2 1 1
1 3148 4 1 11 ALA HB3 H 27.397 0.686 9.819 1.00 . D D . 11 ALA HB3 1 1
1 3149 4 1 11 ALA N N 26.676 1.291 13.055 1.00 . D D . 11 ALA N 1 1
1 3150 4 1 11 ALA O O 26.576 3.575 10.401 1.00 . D D . 11 ALA O 1 1
1 3151 4 1 12 SER C C 24.124 4.763 11.286 1.00 . D D . 12 SER C 1 1
1 3152 4 1 12 SER CA C 23.888 3.348 10.756 1.00 . D D . 12 SER CA 1 1
1 3153 4 1 12 SER CB C 22.484 2.880 11.140 1.00 . D D . 12 SER CB 1 1
1 3154 4 1 12 SER H H 24.618 1.688 11.875 1.00 . D D . 12 SER H 1 1
1 3155 4 1 12 SER HA H 23.975 3.355 9.681 1.00 . D D . 12 SER HA 1 1
1 3156 4 1 12 SER HB2 H 21.759 3.340 10.490 1.00 . D D . 12 SER HB2 1 1
1 3157 4 1 12 SER HB3 H 22.424 1.804 11.038 1.00 . D D . 12 SER HB3 1 1
1 3158 4 1 12 SER HG H 23.053 3.437 12.915 1.00 . D D . 12 SER HG 1 1
1 3159 4 1 12 SER N N 24.888 2.441 11.309 1.00 . D D . 12 SER N 1 1
1 3160 4 1 12 SER O O 24.016 5.741 10.549 1.00 . D D . 12 SER O 1 1
1 3161 4 1 12 SER OG O 22.214 3.257 12.484 1.00 . D D . 12 SER OG 1 1
1 3162 4 1 13 ALA C C 25.790 6.899 12.504 1.00 . D D . 13 ALA C 1 1
1 3163 4 1 13 ALA CA C 24.658 6.147 13.198 1.00 . D D . 13 ALA CA 1 1
1 3164 4 1 13 ALA CB C 25.005 5.945 14.674 1.00 . D D . 13 ALA CB 1 1
1 3165 4 1 13 ALA H H 24.449 4.036 13.096 1.00 . D D . 13 ALA H 1 1
1 3166 4 1 13 ALA HA H 23.755 6.735 13.132 1.00 . D D . 13 ALA HA 1 1
1 3167 4 1 13 ALA HB1 H 24.870 6.877 15.206 1.00 . D D . 13 ALA HB1 1 1
1 3168 4 1 13 ALA HB2 H 26.032 5.623 14.764 1.00 . D D . 13 ALA HB2 1 1
1 3169 4 1 13 ALA HB3 H 24.355 5.193 15.097 1.00 . D D . 13 ALA HB3 1 1
1 3170 4 1 13 ALA N N 24.426 4.853 12.557 1.00 . D D . 13 ALA N 1 1
1 3171 4 1 13 ALA O O 25.712 8.113 12.312 1.00 . D D . 13 ALA O 1 1
1 3172 4 1 14 ALA C C 27.407 7.442 10.119 1.00 . D D . 14 ALA C 1 1
1 3173 4 1 14 ALA CA C 27.923 6.808 11.407 1.00 . D D . 14 ALA CA 1 1
1 3174 4 1 14 ALA CB C 28.993 5.766 11.079 1.00 . D D . 14 ALA CB 1 1
1 3175 4 1 14 ALA H H 26.794 5.218 12.259 1.00 . D D . 14 ALA H 1 1
1 3176 4 1 14 ALA HA H 28.353 7.576 12.034 1.00 . D D . 14 ALA HA 1 1
1 3177 4 1 14 ALA HB1 H 29.846 6.254 10.628 1.00 . D D . 14 ALA HB1 1 1
1 3178 4 1 14 ALA HB2 H 28.589 5.039 10.391 1.00 . D D . 14 ALA HB2 1 1
1 3179 4 1 14 ALA HB3 H 29.303 5.269 11.987 1.00 . D D . 14 ALA HB3 1 1
1 3180 4 1 14 ALA N N 26.807 6.186 12.110 1.00 . D D . 14 ALA N 1 1
1 3181 4 1 14 ALA O O 27.828 8.531 9.728 1.00 . D D . 14 ALA O 1 1
1 3182 4 1 15 GLY C C 25.283 8.573 8.407 1.00 . D D . 15 GLY C 1 1
1 3183 4 1 15 GLY CA C 25.952 7.215 8.215 1.00 . D D . 15 GLY CA 1 1
1 3184 4 1 15 GLY H H 26.274 5.864 9.840 1.00 . D D . 15 GLY H 1 1
1 3185 4 1 15 GLY HA2 H 26.741 7.305 7.481 1.00 . D D . 15 GLY HA2 1 1
1 3186 4 1 15 GLY HA3 H 25.218 6.506 7.864 1.00 . D D . 15 GLY HA3 1 1
1 3187 4 1 15 GLY N N 26.518 6.740 9.473 1.00 . D D . 15 GLY N 1 1
1 3188 4 1 15 GLY O O 25.440 9.471 7.580 1.00 . D D . 15 GLY O 1 1
1 3189 4 1 16 ASN C C 24.939 11.118 9.897 1.00 . D D . 16 ASN C 1 1
1 3190 4 1 16 ASN CA C 23.905 9.997 9.776 1.00 . D D . 16 ASN CA 1 1
1 3191 4 1 16 ASN CB C 23.116 9.890 11.081 1.00 . D D . 16 ASN CB 1 1
1 3192 4 1 16 ASN CG C 21.902 8.989 10.884 1.00 . D D . 16 ASN CG 1 1
1 3193 4 1 16 ASN H H 24.473 7.981 10.118 1.00 . D D . 16 ASN H 1 1
1 3194 4 1 16 ASN HA H 23.222 10.233 8.974 1.00 . D D . 16 ASN HA 1 1
1 3195 4 1 16 ASN HB2 H 23.750 9.473 11.851 1.00 . D D . 16 ASN HB2 1 1
1 3196 4 1 16 ASN HB3 H 22.786 10.872 11.383 1.00 . D D . 16 ASN HB3 1 1
1 3197 4 1 16 ASN HD21 H 22.267 7.894 12.498 1.00 . D D . 16 ASN HD21 1 1
1 3198 4 1 16 ASN HD22 H 20.887 7.448 11.616 1.00 . D D . 16 ASN HD22 1 1
1 3199 4 1 16 ASN N N 24.568 8.727 9.489 1.00 . D D . 16 ASN N 1 1
1 3200 4 1 16 ASN ND2 N 21.665 8.030 11.737 1.00 . D D . 16 ASN ND2 1 1
1 3201 4 1 16 ASN O O 24.719 12.232 9.424 1.00 . D D . 16 ASN O 1 1
1 3202 4 1 16 ASN OD1 O 21.147 9.164 9.927 1.00 . D D . 16 ASN OD1 1 1
1 3203 4 1 17 HIS C C 27.550 12.380 9.384 1.00 . D D . 17 HIS C 1 1
1 3204 4 1 17 HIS CA C 27.109 11.792 10.721 1.00 . D D . 17 HIS CA 1 1
1 3205 4 1 17 HIS CB C 28.303 11.136 11.418 1.00 . D D . 17 HIS CB 1 1
1 3206 4 1 17 HIS CD2 C 26.613 10.406 13.291 1.00 . D D . 17 HIS CD2 1 1
1 3207 4 1 17 HIS CE1 C 27.924 9.092 14.409 1.00 . D D . 17 HIS CE1 1 1
1 3208 4 1 17 HIS CG C 27.826 10.417 12.649 1.00 . D D . 17 HIS CG 1 1
1 3209 4 1 17 HIS H H 26.146 9.910 10.893 1.00 . D D . 17 HIS H 1 1
1 3210 4 1 17 HIS HA H 26.740 12.590 11.348 1.00 . D D . 17 HIS HA 1 1
1 3211 4 1 17 HIS HB2 H 28.770 10.431 10.746 1.00 . D D . 17 HIS HB2 1 1
1 3212 4 1 17 HIS HB3 H 29.019 11.895 11.699 1.00 . D D . 17 HIS HB3 1 1
1 3213 4 1 17 HIS HD1 H 29.585 9.363 13.183 1.00 . D D . 17 HIS HD1 1 1
1 3214 4 1 17 HIS HD2 H 25.740 10.963 12.983 1.00 . D D . 17 HIS HD2 1 1
1 3215 4 1 17 HIS HE1 H 28.306 8.405 15.149 1.00 . D D . 17 HIS HE1 1 1
1 3216 4 1 17 HIS HE2 H 25.960 9.372 15.041 1.00 . D D . 17 HIS HE2 1 1
1 3217 4 1 17 HIS N N 26.043 10.813 10.532 1.00 . D D . 17 HIS N 1 1
1 3218 4 1 17 HIS ND1 N 28.648 9.572 13.379 1.00 . D D . 17 HIS ND1 1 1
1 3219 4 1 17 HIS NE2 N 26.677 9.570 14.401 1.00 . D D . 17 HIS NE2 1 1
1 3220 4 1 17 HIS O O 28.560 11.969 8.813 1.00 . D D . 17 HIS O 1 1
1 3221 4 1 18 GLY C C 26.505 15.398 7.624 1.00 . D D . 18 GLY C 1 1
1 3222 4 1 18 GLY CA C 27.090 13.990 7.638 1.00 . D D . 18 GLY CA 1 1
1 3223 4 1 18 GLY H H 26.005 13.605 9.418 1.00 . D D . 18 GLY H 1 1
1 3224 4 1 18 GLY HA2 H 28.162 14.048 7.503 1.00 . D D . 18 GLY HA2 1 1
1 3225 4 1 18 GLY HA3 H 26.658 13.420 6.831 1.00 . D D . 18 GLY HA3 1 1
1 3226 4 1 18 GLY N N 26.794 13.330 8.908 1.00 . D D . 18 GLY N 1 1
1 3227 4 1 18 GLY O O 25.313 15.585 7.865 1.00 . D D . 18 GLY O 1 1
1 3228 4 1 19 PHE C C 25.631 17.924 6.506 1.00 . D D . 19 PHE C 1 1
1 3229 4 1 19 PHE CA C 26.897 17.758 7.344 1.00 . D D . 19 PHE CA 1 1
1 3230 4 1 19 PHE CB C 28.046 18.658 6.809 1.00 . D D . 19 PHE CB 1 1
1 3231 4 1 19 PHE CD1 C 28.178 18.120 4.337 1.00 . D D . 19 PHE CD1 1 1
1 3232 4 1 19 PHE CD2 C 27.285 20.271 5.015 1.00 . D D . 19 PHE CD2 1 1
1 3233 4 1 19 PHE CE1 C 27.972 18.461 2.994 1.00 . D D . 19 PHE CE1 1 1
1 3234 4 1 19 PHE CE2 C 27.082 20.611 3.674 1.00 . D D . 19 PHE CE2 1 1
1 3235 4 1 19 PHE CG C 27.834 19.025 5.349 1.00 . D D . 19 PHE CG 1 1
1 3236 4 1 19 PHE CZ C 27.424 19.707 2.662 1.00 . D D . 19 PHE CZ 1 1
1 3237 4 1 19 PHE H H 28.278 16.170 7.194 1.00 . D D . 19 PHE H 1 1
1 3238 4 1 19 PHE HA H 26.672 18.055 8.359 1.00 . D D . 19 PHE HA 1 1
1 3239 4 1 19 PHE HB2 H 28.094 19.567 7.392 1.00 . D D . 19 PHE HB2 1 1
1 3240 4 1 19 PHE HB3 H 28.982 18.129 6.907 1.00 . D D . 19 PHE HB3 1 1
1 3241 4 1 19 PHE HD1 H 28.600 17.159 4.593 1.00 . D D . 19 PHE HD1 1 1
1 3242 4 1 19 PHE HD2 H 27.022 20.970 5.794 1.00 . D D . 19 PHE HD2 1 1
1 3243 4 1 19 PHE HE1 H 28.238 17.764 2.213 1.00 . D D . 19 PHE HE1 1 1
1 3244 4 1 19 PHE HE2 H 26.657 21.572 3.419 1.00 . D D . 19 PHE HE2 1 1
1 3245 4 1 19 PHE HZ H 27.266 19.970 1.627 1.00 . D D . 19 PHE HZ 1 1
1 3246 4 1 19 PHE N N 27.337 16.367 7.364 1.00 . D D . 19 PHE N 1 1
1 3247 4 1 19 PHE O O 24.740 18.696 6.860 1.00 . D D . 19 PHE O 1 1
1 3248 4 1 20 PHE C C 23.138 16.911 5.291 1.00 . D D . 20 PHE C 1 1
1 3249 4 1 20 PHE CA C 24.399 17.331 4.544 1.00 . D D . 20 PHE CA 1 1
1 3250 4 1 20 PHE CB C 24.584 16.450 3.309 1.00 . D D . 20 PHE CB 1 1
1 3251 4 1 20 PHE CD1 C 24.018 14.105 4.043 1.00 . D D . 20 PHE CD1 1 1
1 3252 4 1 20 PHE CD2 C 26.351 14.728 3.826 1.00 . D D . 20 PHE CD2 1 1
1 3253 4 1 20 PHE CE1 C 24.398 12.817 4.439 1.00 . D D . 20 PHE CE1 1 1
1 3254 4 1 20 PHE CE2 C 26.731 13.440 4.223 1.00 . D D . 20 PHE CE2 1 1
1 3255 4 1 20 PHE CG C 24.994 15.060 3.737 1.00 . D D . 20 PHE CG 1 1
1 3256 4 1 20 PHE CZ C 25.755 12.485 4.530 1.00 . D D . 20 PHE CZ 1 1
1 3257 4 1 20 PHE H H 26.298 16.622 5.171 1.00 . D D . 20 PHE H 1 1
1 3258 4 1 20 PHE HA H 24.293 18.357 4.227 1.00 . D D . 20 PHE HA 1 1
1 3259 4 1 20 PHE HB2 H 23.655 16.398 2.760 1.00 . D D . 20 PHE HB2 1 1
1 3260 4 1 20 PHE HB3 H 25.351 16.872 2.676 1.00 . D D . 20 PHE HB3 1 1
1 3261 4 1 20 PHE HD1 H 22.971 14.361 3.974 1.00 . D D . 20 PHE HD1 1 1
1 3262 4 1 20 PHE HD2 H 27.105 15.465 3.590 1.00 . D D . 20 PHE HD2 1 1
1 3263 4 1 20 PHE HE1 H 23.645 12.080 4.676 1.00 . D D . 20 PHE HE1 1 1
1 3264 4 1 20 PHE HE2 H 27.779 13.183 4.292 1.00 . D D . 20 PHE HE2 1 1
1 3265 4 1 20 PHE HZ H 26.048 11.492 4.835 1.00 . D D . 20 PHE HZ 1 1
1 3266 4 1 20 PHE N N 25.561 17.222 5.409 1.00 . D D . 20 PHE N 1 1
1 3267 4 1 20 PHE O O 22.102 17.567 5.187 1.00 . D D . 20 PHE O 1 1
1 3268 4 1 21 TRP C C 21.586 16.361 7.792 1.00 . D D . 21 TRP C 1 1
1 3269 4 1 21 TRP CA C 22.058 15.339 6.758 1.00 . D D . 21 TRP CA 1 1
1 3270 4 1 21 TRP CB C 22.433 14.027 7.453 1.00 . D D . 21 TRP CB 1 1
1 3271 4 1 21 TRP CD1 C 21.204 13.315 9.537 1.00 . D D . 21 TRP CD1 1 1
1 3272 4 1 21 TRP CD2 C 19.983 13.005 7.673 1.00 . D D . 21 TRP CD2 1 1
1 3273 4 1 21 TRP CE2 C 19.188 12.567 8.758 1.00 . D D . 21 TRP CE2 1 1
1 3274 4 1 21 TRP CE3 C 19.443 12.915 6.377 1.00 . D D . 21 TRP CE3 1 1
1 3275 4 1 21 TRP CG C 21.260 13.478 8.196 1.00 . D D . 21 TRP CG 1 1
1 3276 4 1 21 TRP CH2 C 17.381 11.979 7.272 1.00 . D D . 21 TRP CH2 1 1
1 3277 4 1 21 TRP CZ2 C 17.902 12.060 8.564 1.00 . D D . 21 TRP CZ2 1 1
1 3278 4 1 21 TRP CZ3 C 18.150 12.405 6.179 1.00 . D D . 21 TRP CZ3 1 1
1 3279 4 1 21 TRP H H 24.054 15.311 6.050 1.00 . D D . 21 TRP H 1 1
1 3280 4 1 21 TRP HA H 21.256 15.148 6.064 1.00 . D D . 21 TRP HA 1 1
1 3281 4 1 21 TRP HB2 H 22.752 13.309 6.711 1.00 . D D . 21 TRP HB2 1 1
1 3282 4 1 21 TRP HB3 H 23.243 14.207 8.145 1.00 . D D . 21 TRP HB3 1 1
1 3283 4 1 21 TRP HD1 H 21.991 13.565 10.233 1.00 . D D . 21 TRP HD1 1 1
1 3284 4 1 21 TRP HE1 H 19.686 12.558 10.781 1.00 . D D . 21 TRP HE1 1 1
1 3285 4 1 21 TRP HE3 H 20.027 13.240 5.529 1.00 . D D . 21 TRP HE3 1 1
1 3286 4 1 21 TRP HH2 H 16.387 11.587 7.112 1.00 . D D . 21 TRP HH2 1 1
1 3287 4 1 21 TRP HZ2 H 17.314 11.735 9.408 1.00 . D D . 21 TRP HZ2 1 1
1 3288 4 1 21 TRP HZ3 H 17.746 12.341 5.180 1.00 . D D . 21 TRP HZ3 1 1
1 3289 4 1 21 TRP N N 23.218 15.828 6.020 1.00 . D D . 21 TRP N 1 1
1 3290 4 1 21 TRP NE1 N 19.977 12.775 9.872 1.00 . D D . 21 TRP NE1 1 1
1 3291 4 1 21 TRP O O 20.387 16.601 7.939 1.00 . D D . 21 TRP O 1 1
1 3292 4 1 22 GLY C C 21.488 19.145 8.888 1.00 . D D . 22 GLY C 1 1
1 3293 4 1 22 GLY CA C 22.191 17.942 9.507 1.00 . D D . 22 GLY CA 1 1
1 3294 4 1 22 GLY H H 23.453 16.701 8.331 1.00 . D D . 22 GLY H 1 1
1 3295 4 1 22 GLY HA2 H 21.544 17.493 10.246 1.00 . D D . 22 GLY HA2 1 1
1 3296 4 1 22 GLY HA3 H 23.100 18.273 9.984 1.00 . D D . 22 GLY HA3 1 1
1 3297 4 1 22 GLY N N 22.518 16.946 8.490 1.00 . D D . 22 GLY N 1 1
1 3298 4 1 22 GLY O O 20.549 19.698 9.459 1.00 . D D . 22 GLY O 1 1
1 3299 4 1 23 LEU C C 19.928 20.479 6.680 1.00 . D D . 23 LEU C 1 1
1 3300 4 1 23 LEU CA C 21.401 20.692 7.045 1.00 . D D . 23 LEU CA 1 1
1 3301 4 1 23 LEU CB C 22.217 20.954 5.765 1.00 . D D . 23 LEU CB 1 1
1 3302 4 1 23 LEU CD1 C 23.165 23.273 6.058 1.00 . D D . 23 LEU CD1 1 1
1 3303 4 1 23 LEU CD2 C 22.311 22.561 3.825 1.00 . D D . 23 LEU CD2 1 1
1 3304 4 1 23 LEU CG C 22.100 22.436 5.340 1.00 . D D . 23 LEU CG 1 1
1 3305 4 1 23 LEU H H 22.721 19.064 7.355 1.00 . D D . 23 LEU H 1 1
1 3306 4 1 23 LEU HA H 21.476 21.555 7.687 1.00 . D D . 23 LEU HA 1 1
1 3307 4 1 23 LEU HB2 H 23.255 20.711 5.952 1.00 . D D . 23 LEU HB2 1 1
1 3308 4 1 23 LEU HB3 H 21.846 20.320 4.971 1.00 . D D . 23 LEU HB3 1 1
1 3309 4 1 23 LEU HD11 H 24.147 22.895 5.809 1.00 . D D . 23 LEU HD11 1 1
1 3310 4 1 23 LEU HD12 H 23.017 23.211 7.125 1.00 . D D . 23 LEU HD12 1 1
1 3311 4 1 23 LEU HD13 H 23.087 24.303 5.743 1.00 . D D . 23 LEU HD13 1 1
1 3312 4 1 23 LEU HD21 H 23.190 22.004 3.537 1.00 . D D . 23 LEU HD21 1 1
1 3313 4 1 23 LEU HD22 H 22.445 23.601 3.566 1.00 . D D . 23 LEU HD22 1 1
1 3314 4 1 23 LEU HD23 H 21.449 22.169 3.308 1.00 . D D . 23 LEU HD23 1 1
1 3315 4 1 23 LEU HG H 21.118 22.811 5.597 1.00 . D D . 23 LEU HG 1 1
1 3316 4 1 23 LEU N N 21.961 19.543 7.745 1.00 . D D . 23 LEU N 1 1
1 3317 4 1 23 LEU O O 19.126 21.410 6.751 1.00 . D D . 23 LEU O 1 1
1 3318 4 1 24 LEU C C 17.197 19.195 6.949 1.00 . D D . 24 LEU C 1 1
1 3319 4 1 24 LEU CA C 18.222 19.006 5.829 1.00 . D D . 24 LEU CA 1 1
1 3320 4 1 24 LEU CB C 18.149 17.556 5.328 1.00 . D D . 24 LEU CB 1 1
1 3321 4 1 24 LEU CD1 C 16.110 18.172 3.981 1.00 . D D . 24 LEU CD1 1 1
1 3322 4 1 24 LEU CD2 C 16.714 15.770 4.338 1.00 . D D . 24 LEU CD2 1 1
1 3323 4 1 24 LEU CG C 16.706 17.164 4.973 1.00 . D D . 24 LEU CG 1 1
1 3324 4 1 24 LEU H H 20.276 18.592 6.181 1.00 . D D . 24 LEU H 1 1
1 3325 4 1 24 LEU HA H 17.974 19.662 5.013 1.00 . D D . 24 LEU HA 1 1
1 3326 4 1 24 LEU HB2 H 18.770 17.451 4.455 1.00 . D D . 24 LEU HB2 1 1
1 3327 4 1 24 LEU HB3 H 18.513 16.896 6.102 1.00 . D D . 24 LEU HB3 1 1
1 3328 4 1 24 LEU HD11 H 16.857 18.443 3.249 1.00 . D D . 24 LEU HD11 1 1
1 3329 4 1 24 LEU HD12 H 15.792 19.055 4.514 1.00 . D D . 24 LEU HD12 1 1
1 3330 4 1 24 LEU HD13 H 15.260 17.732 3.481 1.00 . D D . 24 LEU HD13 1 1
1 3331 4 1 24 LEU HD21 H 15.735 15.552 3.934 1.00 . D D . 24 LEU HD21 1 1
1 3332 4 1 24 LEU HD22 H 16.966 15.034 5.087 1.00 . D D . 24 LEU HD22 1 1
1 3333 4 1 24 LEU HD23 H 17.445 15.741 3.543 1.00 . D D . 24 LEU HD23 1 1
1 3334 4 1 24 LEU HG H 16.103 17.141 5.869 1.00 . D D . 24 LEU HG 1 1
1 3335 4 1 24 LEU N N 19.593 19.290 6.253 1.00 . D D . 24 LEU N 1 1
1 3336 4 1 24 LEU O O 16.138 19.781 6.726 1.00 . D D . 24 LEU O 1 1
1 3337 4 1 25 VAL C C 16.297 20.278 9.605 1.00 . D D . 25 VAL C 1 1
1 3338 4 1 25 VAL CA C 16.532 18.819 9.219 1.00 . D D . 25 VAL CA 1 1
1 3339 4 1 25 VAL CB C 17.020 17.999 10.424 1.00 . D D . 25 VAL CB 1 1
1 3340 4 1 25 VAL CG1 C 18.494 18.299 10.700 1.00 . D D . 25 VAL CG1 1 1
1 3341 4 1 25 VAL CG2 C 16.186 18.341 11.663 1.00 . D D . 25 VAL CG2 1 1
1 3342 4 1 25 VAL H H 18.328 18.212 8.251 1.00 . D D . 25 VAL H 1 1
1 3343 4 1 25 VAL HA H 15.587 18.411 8.894 1.00 . D D . 25 VAL HA 1 1
1 3344 4 1 25 VAL HB H 16.910 16.948 10.201 1.00 . D D . 25 VAL HB 1 1
1 3345 4 1 25 VAL HG11 H 19.094 17.914 9.889 1.00 . D D . 25 VAL HG11 1 1
1 3346 4 1 25 VAL HG12 H 18.791 17.823 11.623 1.00 . D D . 25 VAL HG12 1 1
1 3347 4 1 25 VAL HG13 H 18.637 19.363 10.783 1.00 . D D . 25 VAL HG13 1 1
1 3348 4 1 25 VAL HG21 H 16.507 19.291 12.065 1.00 . D D . 25 VAL HG21 1 1
1 3349 4 1 25 VAL HG22 H 16.316 17.571 12.410 1.00 . D D . 25 VAL HG22 1 1
1 3350 4 1 25 VAL HG23 H 15.145 18.400 11.386 1.00 . D D . 25 VAL HG23 1 1
1 3351 4 1 25 VAL N N 17.485 18.696 8.119 1.00 . D D . 25 VAL N 1 1
1 3352 4 1 25 VAL O O 15.157 20.689 9.818 1.00 . D D . 25 VAL O 1 1
1 3353 4 1 26 VAL C C 16.409 23.199 8.976 1.00 . D D . 26 VAL C 1 1
1 3354 4 1 26 VAL CA C 17.209 22.450 10.038 1.00 . D D . 26 VAL CA 1 1
1 3355 4 1 26 VAL CB C 18.595 23.084 10.184 1.00 . D D . 26 VAL CB 1 1
1 3356 4 1 26 VAL CG1 C 18.446 24.567 10.529 1.00 . D D . 26 VAL CG1 1 1
1 3357 4 1 26 VAL CG2 C 19.369 22.373 11.302 1.00 . D D . 26 VAL CG2 1 1
1 3358 4 1 26 VAL H H 18.234 20.676 9.499 1.00 . D D . 26 VAL H 1 1
1 3359 4 1 26 VAL HA H 16.691 22.525 10.982 1.00 . D D . 26 VAL HA 1 1
1 3360 4 1 26 VAL HB H 19.135 22.986 9.254 1.00 . D D . 26 VAL HB 1 1
1 3361 4 1 26 VAL HG11 H 17.683 24.689 11.284 1.00 . D D . 26 VAL HG11 1 1
1 3362 4 1 26 VAL HG12 H 18.167 25.114 9.642 1.00 . D D . 26 VAL HG12 1 1
1 3363 4 1 26 VAL HG13 H 19.386 24.948 10.903 1.00 . D D . 26 VAL HG13 1 1
1 3364 4 1 26 VAL HG21 H 19.735 21.425 10.936 1.00 . D D . 26 VAL HG21 1 1
1 3365 4 1 26 VAL HG22 H 18.716 22.205 12.145 1.00 . D D . 26 VAL HG22 1 1
1 3366 4 1 26 VAL HG23 H 20.203 22.985 11.610 1.00 . D D . 26 VAL HG23 1 1
1 3367 4 1 26 VAL N N 17.346 21.044 9.685 1.00 . D D . 26 VAL N 1 1
1 3368 4 1 26 VAL O O 15.564 24.037 9.289 1.00 . D D . 26 VAL O 1 1
1 3369 4 1 27 THR C C 14.532 23.256 6.600 1.00 . D D . 27 THR C 1 1
1 3370 4 1 27 THR CA C 16.030 23.543 6.616 1.00 . D D . 27 THR CA 1 1
1 3371 4 1 27 THR CB C 16.652 23.051 5.308 1.00 . D D . 27 THR CB 1 1
1 3372 4 1 27 THR CG2 C 18.054 23.642 5.143 1.00 . D D . 27 THR CG2 1 1
1 3373 4 1 27 THR H H 17.388 22.229 7.566 1.00 . D D . 27 THR H 1 1
1 3374 4 1 27 THR HA H 16.179 24.609 6.686 1.00 . D D . 27 THR HA 1 1
1 3375 4 1 27 THR HB H 16.036 23.358 4.476 1.00 . D D . 27 THR HB 1 1
1 3376 4 1 27 THR HG1 H 16.097 21.283 4.714 1.00 . D D . 27 THR HG1 1 1
1 3377 4 1 27 THR HG21 H 17.975 24.669 4.816 1.00 . D D . 27 THR HG21 1 1
1 3378 4 1 27 THR HG22 H 18.602 23.072 4.407 1.00 . D D . 27 THR HG22 1 1
1 3379 4 1 27 THR HG23 H 18.577 23.605 6.088 1.00 . D D . 27 THR HG23 1 1
1 3380 4 1 27 THR N N 16.697 22.898 7.739 1.00 . D D . 27 THR N 1 1
1 3381 4 1 27 THR O O 13.726 24.148 6.342 1.00 . D D . 27 THR O 1 1
1 3382 4 1 27 THR OG1 O 16.736 21.633 5.338 1.00 . D D . 27 THR OG1 1 1
1 3383 4 1 28 LEU C C 11.982 22.481 7.858 1.00 . D D . 28 LEU C 1 1
1 3384 4 1 28 LEU CA C 12.754 21.667 6.831 1.00 . D D . 28 LEU CA 1 1
1 3385 4 1 28 LEU CB C 12.590 20.166 7.125 1.00 . D D . 28 LEU CB 1 1
1 3386 4 1 28 LEU CD1 C 13.352 17.921 6.276 1.00 . D D . 28 LEU CD1 1 1
1 3387 4 1 28 LEU CD2 C 11.692 19.229 4.953 1.00 . D D . 28 LEU CD2 1 1
1 3388 4 1 28 LEU CG C 12.923 19.334 5.867 1.00 . D D . 28 LEU CG 1 1
1 3389 4 1 28 LEU H H 14.844 21.346 7.032 1.00 . D D . 28 LEU H 1 1
1 3390 4 1 28 LEU HA H 12.357 21.878 5.853 1.00 . D D . 28 LEU HA 1 1
1 3391 4 1 28 LEU HB2 H 13.261 19.892 7.928 1.00 . D D . 28 LEU HB2 1 1
1 3392 4 1 28 LEU HB3 H 11.572 19.966 7.430 1.00 . D D . 28 LEU HB3 1 1
1 3393 4 1 28 LEU HD11 H 13.629 17.360 5.396 1.00 . D D . 28 LEU HD11 1 1
1 3394 4 1 28 LEU HD12 H 12.531 17.426 6.774 1.00 . D D . 28 LEU HD12 1 1
1 3395 4 1 28 LEU HD13 H 14.196 17.980 6.946 1.00 . D D . 28 LEU HD13 1 1
1 3396 4 1 28 LEU HD21 H 11.908 18.552 4.140 1.00 . D D . 28 LEU HD21 1 1
1 3397 4 1 28 LEU HD22 H 11.451 20.202 4.553 1.00 . D D . 28 LEU HD22 1 1
1 3398 4 1 28 LEU HD23 H 10.852 18.853 5.518 1.00 . D D . 28 LEU HD23 1 1
1 3399 4 1 28 LEU HG H 13.732 19.806 5.327 1.00 . D D . 28 LEU HG 1 1
1 3400 4 1 28 LEU N N 14.165 22.030 6.853 1.00 . D D . 28 LEU N 1 1
1 3401 4 1 28 LEU O O 10.871 22.939 7.592 1.00 . D D . 28 LEU O 1 1
1 3402 4 1 29 ALA C C 11.605 24.836 9.630 1.00 . D D . 29 ALA C 1 1
1 3403 4 1 29 ALA CA C 11.879 23.397 10.065 1.00 . D D . 29 ALA CA 1 1
1 3404 4 1 29 ALA CB C 12.724 23.393 11.343 1.00 . D D . 29 ALA CB 1 1
1 3405 4 1 29 ALA H H 13.438 22.227 9.176 1.00 . D D . 29 ALA H 1 1
1 3406 4 1 29 ALA HA H 10.936 22.921 10.273 1.00 . D D . 29 ALA HA 1 1
1 3407 4 1 29 ALA HB1 H 13.742 23.667 11.103 1.00 . D D . 29 ALA HB1 1 1
1 3408 4 1 29 ALA HB2 H 12.712 22.405 11.780 1.00 . D D . 29 ALA HB2 1 1
1 3409 4 1 29 ALA HB3 H 12.315 24.103 12.048 1.00 . D D . 29 ALA HB3 1 1
1 3410 4 1 29 ALA N N 12.556 22.644 9.013 1.00 . D D . 29 ALA N 1 1
1 3411 4 1 29 ALA O O 10.529 25.372 9.886 1.00 . D D . 29 ALA O 1 1
1 3412 4 1 30 TRP C C 11.297 26.988 7.485 1.00 . D D . 30 TRP C 1 1
1 3413 4 1 30 TRP CA C 12.405 26.833 8.540 1.00 . D D . 30 TRP CA 1 1
1 3414 4 1 30 TRP CB C 13.765 27.349 7.993 1.00 . D D . 30 TRP CB 1 1
1 3415 4 1 30 TRP CD1 C 13.768 29.707 8.909 1.00 . D D . 30 TRP CD1 1 1
1 3416 4 1 30 TRP CD2 C 15.417 28.454 9.779 1.00 . D D . 30 TRP CD2 1 1
1 3417 4 1 30 TRP CE2 C 15.525 29.734 10.372 1.00 . D D . 30 TRP CE2 1 1
1 3418 4 1 30 TRP CE3 C 16.346 27.470 10.158 1.00 . D D . 30 TRP CE3 1 1
1 3419 4 1 30 TRP CG C 14.290 28.464 8.855 1.00 . D D . 30 TRP CG 1 1
1 3420 4 1 30 TRP CH2 C 17.433 29.038 11.671 1.00 . D D . 30 TRP CH2 1 1
1 3421 4 1 30 TRP CZ2 C 16.518 30.028 11.306 1.00 . D D . 30 TRP CZ2 1 1
1 3422 4 1 30 TRP CZ3 C 17.348 27.762 11.099 1.00 . D D . 30 TRP CZ3 1 1
1 3423 4 1 30 TRP H H 13.411 25.001 8.821 1.00 . D D . 30 TRP H 1 1
1 3424 4 1 30 TRP HA H 12.117 27.430 9.393 1.00 . D D . 30 TRP HA 1 1
1 3425 4 1 30 TRP HB2 H 14.477 26.538 7.998 1.00 . D D . 30 TRP HB2 1 1
1 3426 4 1 30 TRP HB3 H 13.648 27.710 6.980 1.00 . D D . 30 TRP HB3 1 1
1 3427 4 1 30 TRP HD1 H 12.921 30.053 8.342 1.00 . D D . 30 TRP HD1 1 1
1 3428 4 1 30 TRP HE1 H 14.313 31.397 10.038 1.00 . D D . 30 TRP HE1 1 1
1 3429 4 1 30 TRP HE3 H 16.287 26.483 9.724 1.00 . D D . 30 TRP HE3 1 1
1 3430 4 1 30 TRP HH2 H 18.206 29.256 12.392 1.00 . D D . 30 TRP HH2 1 1
1 3431 4 1 30 TRP HZ2 H 16.579 31.014 11.743 1.00 . D D . 30 TRP HZ2 1 1
1 3432 4 1 30 TRP HZ3 H 18.057 27.000 11.383 1.00 . D D . 30 TRP HZ3 1 1
1 3433 4 1 30 TRP N N 12.560 25.453 8.997 1.00 . D D . 30 TRP N 1 1
1 3434 4 1 30 TRP NE1 N 14.494 30.461 9.810 1.00 . D D . 30 TRP NE1 1 1
1 3435 4 1 30 TRP O O 10.590 27.995 7.470 1.00 . D D . 30 TRP O 1 1
1 3436 4 1 31 HIS C C 8.781 26.258 6.020 1.00 . D D . 31 HIS C 1 1
1 3437 4 1 31 HIS CA C 10.217 26.136 5.518 1.00 . D D . 31 HIS CA 1 1
1 3438 4 1 31 HIS CB C 10.328 24.884 4.661 1.00 . D D . 31 HIS CB 1 1
1 3439 4 1 31 HIS CD2 C 12.382 23.493 3.809 1.00 . D D . 31 HIS CD2 1 1
1 3440 4 1 31 HIS CE1 C 13.894 25.036 3.914 1.00 . D D . 31 HIS CE1 1 1
1 3441 4 1 31 HIS CG C 11.760 24.623 4.279 1.00 . D D . 31 HIS CG 1 1
1 3442 4 1 31 HIS H H 11.793 25.276 6.603 1.00 . D D . 31 HIS H 1 1
1 3443 4 1 31 HIS HA H 10.441 26.990 4.909 1.00 . D D . 31 HIS HA 1 1
1 3444 4 1 31 HIS HB2 H 9.946 24.038 5.211 1.00 . D D . 31 HIS HB2 1 1
1 3445 4 1 31 HIS HB3 H 9.750 25.020 3.783 1.00 . D D . 31 HIS HB3 1 1
1 3446 4 1 31 HIS HD1 H 12.625 26.524 4.636 1.00 . D D . 31 HIS HD1 1 1
1 3447 4 1 31 HIS HD2 H 11.898 22.541 3.641 1.00 . D D . 31 HIS HD2 1 1
1 3448 4 1 31 HIS HE1 H 14.836 25.556 3.853 1.00 . D D . 31 HIS HE1 1 1
1 3449 4 1 31 HIS HE2 H 14.406 23.135 3.244 1.00 . D D . 31 HIS HE2 1 1
1 3450 4 1 31 HIS N N 11.187 26.042 6.588 1.00 . D D . 31 HIS N 1 1
1 3451 4 1 31 HIS ND1 N 12.744 25.598 4.339 1.00 . D D . 31 HIS ND1 1 1
1 3452 4 1 31 HIS NE2 N 13.726 23.756 3.580 1.00 . D D . 31 HIS NE2 1 1
1 3453 4 1 31 HIS O O 7.990 27.018 5.459 1.00 . D D . 31 HIS O 1 1
1 3454 4 1 32 VAL C C 6.701 26.904 8.105 1.00 . D D . 32 VAL C 1 1
1 3455 4 1 32 VAL CA C 7.060 25.542 7.512 1.00 . D D . 32 VAL CA 1 1
1 3456 4 1 32 VAL CB C 6.815 24.446 8.552 1.00 . D D . 32 VAL CB 1 1
1 3457 4 1 32 VAL CG1 C 6.733 23.084 7.855 1.00 . D D . 32 VAL CG1 1 1
1 3458 4 1 32 VAL CG2 C 7.956 24.435 9.567 1.00 . D D . 32 VAL CG2 1 1
1 3459 4 1 32 VAL H H 9.089 24.882 7.397 1.00 . D D . 32 VAL H 1 1
1 3460 4 1 32 VAL HA H 6.404 25.362 6.674 1.00 . D D . 32 VAL HA 1 1
1 3461 4 1 32 VAL HB H 5.880 24.645 9.058 1.00 . D D . 32 VAL HB 1 1
1 3462 4 1 32 VAL HG11 H 5.779 22.990 7.362 1.00 . D D . 32 VAL HG11 1 1
1 3463 4 1 32 VAL HG12 H 6.832 22.300 8.586 1.00 . D D . 32 VAL HG12 1 1
1 3464 4 1 32 VAL HG13 H 7.526 23.002 7.128 1.00 . D D . 32 VAL HG13 1 1
1 3465 4 1 32 VAL HG21 H 8.827 23.982 9.120 1.00 . D D . 32 VAL HG21 1 1
1 3466 4 1 32 VAL HG22 H 7.658 23.867 10.435 1.00 . D D . 32 VAL HG22 1 1
1 3467 4 1 32 VAL HG23 H 8.187 25.448 9.862 1.00 . D D . 32 VAL HG23 1 1
1 3468 4 1 32 VAL N N 8.434 25.505 7.017 1.00 . D D . 32 VAL N 1 1
1 3469 4 1 32 VAL O O 5.567 27.112 8.533 1.00 . D D . 32 VAL O 1 1
1 3470 4 1 33 LYS C C 6.048 29.689 8.088 1.00 . D D . 33 LYS C 1 1
1 3471 4 1 33 LYS CA C 7.357 29.150 8.656 1.00 . D D . 33 LYS CA 1 1
1 3472 4 1 33 LYS CB C 8.505 30.101 8.294 1.00 . D D . 33 LYS CB 1 1
1 3473 4 1 33 LYS CD C 9.665 30.739 10.447 1.00 . D D . 33 LYS CD 1 1
1 3474 4 1 33 LYS CE C 10.929 30.535 11.284 1.00 . D D . 33 LYS CE 1 1
1 3475 4 1 33 LYS CG C 9.725 29.843 9.203 1.00 . D D . 33 LYS CG 1 1
1 3476 4 1 33 LYS H H 8.526 27.617 7.760 1.00 . D D . 33 LYS H 1 1
1 3477 4 1 33 LYS HA H 7.271 29.089 9.727 1.00 . D D . 33 LYS HA 1 1
1 3478 4 1 33 LYS HB2 H 8.784 29.935 7.261 1.00 . D D . 33 LYS HB2 1 1
1 3479 4 1 33 LYS HB3 H 8.176 31.126 8.409 1.00 . D D . 33 LYS HB3 1 1
1 3480 4 1 33 LYS HD2 H 9.600 31.774 10.142 1.00 . D D . 33 LYS HD2 1 1
1 3481 4 1 33 LYS HD3 H 8.798 30.481 11.037 1.00 . D D . 33 LYS HD3 1 1
1 3482 4 1 33 LYS HE2 H 10.835 31.065 12.218 1.00 . D D . 33 LYS HE2 1 1
1 3483 4 1 33 LYS HE3 H 11.067 29.482 11.478 1.00 . D D . 33 LYS HE3 1 1
1 3484 4 1 33 LYS HG2 H 9.742 28.806 9.510 1.00 . D D . 33 LYS HG2 1 1
1 3485 4 1 33 LYS HG3 H 10.628 30.063 8.656 1.00 . D D . 33 LYS HG3 1 1
1 3486 4 1 33 LYS HZ1 H 11.932 30.984 9.520 1.00 . D D . 33 LYS HZ1 1 1
1 3487 4 1 33 LYS HZ2 H 12.947 30.500 10.793 1.00 . D D . 33 LYS HZ2 1 1
1 3488 4 1 33 LYS HZ3 H 12.263 32.055 10.793 1.00 . D D . 33 LYS HZ3 1 1
1 3489 4 1 33 LYS N N 7.634 27.817 8.120 1.00 . D D . 33 LYS N 1 1
1 3490 4 1 33 LYS NZ N 12.106 31.058 10.540 1.00 . D D . 33 LYS NZ 1 1
1 3491 4 1 33 LYS O O 5.084 29.909 8.821 1.00 . D D . 33 LYS O 1 1
1 3492 4 1 34 GLY C C 3.640 29.533 6.353 1.00 . D D . 34 GLY C 1 1
1 3493 4 1 34 GLY CA C 4.848 30.435 6.140 1.00 . D D . 34 GLY CA 1 1
1 3494 4 1 34 GLY H H 6.837 29.736 6.273 1.00 . D D . 34 GLY H 1 1
1 3495 4 1 34 GLY HA2 H 4.631 31.417 6.534 1.00 . D D . 34 GLY HA2 1 1
1 3496 4 1 34 GLY HA3 H 5.044 30.514 5.081 1.00 . D D . 34 GLY HA3 1 1
1 3497 4 1 34 GLY N N 6.031 29.907 6.805 1.00 . D D . 34 GLY N 1 1
1 3498 4 1 34 GLY O O 2.524 30.017 6.510 1.00 . D D . 34 GLY O 1 1
1 3499 4 1 35 ARG C C 2.113 27.466 7.899 1.00 . D D . 35 ARG C 1 1
1 3500 4 1 35 ARG CA C 2.782 27.283 6.538 1.00 . D D . 35 ARG CA 1 1
1 3501 4 1 35 ARG CB C 3.310 25.857 6.401 1.00 . D D . 35 ARG CB 1 1
1 3502 4 1 35 ARG CD C 4.135 24.156 4.760 1.00 . D D . 35 ARG CD 1 1
1 3503 4 1 35 ARG CG C 3.750 25.622 4.953 1.00 . D D . 35 ARG CG 1 1
1 3504 4 1 35 ARG CZ C 5.711 24.245 2.938 1.00 . D D . 35 ARG CZ 1 1
1 3505 4 1 35 ARG H H 4.786 27.927 6.220 1.00 . D D . 35 ARG H 1 1
1 3506 4 1 35 ARG HA H 2.041 27.448 5.770 1.00 . D D . 35 ARG HA 1 1
1 3507 4 1 35 ARG HB2 H 4.150 25.717 7.065 1.00 . D D . 35 ARG HB2 1 1
1 3508 4 1 35 ARG HB3 H 2.529 25.156 6.655 1.00 . D D . 35 ARG HB3 1 1
1 3509 4 1 35 ARG HD2 H 4.962 23.918 5.407 1.00 . D D . 35 ARG HD2 1 1
1 3510 4 1 35 ARG HD3 H 3.292 23.529 5.011 1.00 . D D . 35 ARG HD3 1 1
1 3511 4 1 35 ARG HE H 3.885 23.496 2.761 1.00 . D D . 35 ARG HE 1 1
1 3512 4 1 35 ARG HG2 H 2.937 25.871 4.287 1.00 . D D . 35 ARG HG2 1 1
1 3513 4 1 35 ARG HG3 H 4.602 26.249 4.731 1.00 . D D . 35 ARG HG3 1 1
1 3514 4 1 35 ARG HH11 H 6.321 24.979 4.698 1.00 . D D . 35 ARG HH11 1 1
1 3515 4 1 35 ARG HH12 H 7.479 25.057 3.412 1.00 . D D . 35 ARG HH12 1 1
1 3516 4 1 35 ARG HH21 H 5.377 23.587 1.077 1.00 . D D . 35 ARG HH21 1 1
1 3517 4 1 35 ARG HH22 H 6.943 24.270 1.361 1.00 . D D . 35 ARG HH22 1 1
1 3518 4 1 35 ARG N N 3.864 28.249 6.347 1.00 . D D . 35 ARG N 1 1
1 3519 4 1 35 ARG NE N 4.525 23.914 3.375 1.00 . D D . 35 ARG NE 1 1
1 3520 4 1 35 ARG NH1 N 6.570 24.804 3.745 1.00 . D D . 35 ARG NH1 1 1
1 3521 4 1 35 ARG NH2 N 6.036 24.016 1.695 1.00 . D D . 35 ARG NH2 1 1
1 3522 4 1 35 ARG O O 0.914 27.251 8.049 1.00 . D D . 35 ARG O 1 1
1 3523 4 1 36 LEU C C 1.305 29.014 10.417 1.00 . D D . 36 LEU C 1 1
1 3524 4 1 36 LEU CA C 2.398 27.931 10.250 1.00 . D D . 36 LEU CA 1 1
1 3525 4 1 36 LEU CB C 3.599 28.262 11.161 1.00 . D D . 36 LEU CB 1 1
1 3526 4 1 36 LEU CD1 C 4.711 27.884 13.367 1.00 . D D . 36 LEU CD1 1 1
1 3527 4 1 36 LEU CD2 C 2.218 28.113 13.257 1.00 . D D . 36 LEU CD2 1 1
1 3528 4 1 36 LEU CG C 3.462 27.585 12.532 1.00 . D D . 36 LEU CG 1 1
1 3529 4 1 36 LEU H H 3.858 27.873 8.710 1.00 . D D . 36 LEU H 1 1
1 3530 4 1 36 LEU HA H 1.984 26.990 10.555 1.00 . D D . 36 LEU HA 1 1
1 3531 4 1 36 LEU HB2 H 4.503 27.909 10.687 1.00 . D D . 36 LEU HB2 1 1
1 3532 4 1 36 LEU HB3 H 3.672 29.331 11.300 1.00 . D D . 36 LEU HB3 1 1
1 3533 4 1 36 LEU HD11 H 4.675 28.906 13.713 1.00 . D D . 36 LEU HD11 1 1
1 3534 4 1 36 LEU HD12 H 5.594 27.740 12.759 1.00 . D D . 36 LEU HD12 1 1
1 3535 4 1 36 LEU HD13 H 4.745 27.217 14.215 1.00 . D D . 36 LEU HD13 1 1
1 3536 4 1 36 LEU HD21 H 1.344 27.597 12.889 1.00 . D D . 36 LEU HD21 1 1
1 3537 4 1 36 LEU HD22 H 2.113 29.173 13.078 1.00 . D D . 36 LEU HD22 1 1
1 3538 4 1 36 LEU HD23 H 2.314 27.938 14.320 1.00 . D D . 36 LEU HD23 1 1
1 3539 4 1 36 LEU HG H 3.374 26.518 12.394 1.00 . D D . 36 LEU HG 1 1
1 3540 4 1 36 LEU N N 2.897 27.785 8.882 1.00 . D D . 36 LEU N 1 1
1 3541 4 1 36 LEU O O 0.348 28.809 11.163 1.00 . D D . 36 LEU O 1 1
1 3542 4 1 37 VAL C C -0.960 30.920 9.502 1.00 . D D . 37 VAL C 1 1
1 3543 4 1 37 VAL CA C 0.482 31.245 9.977 1.00 . D D . 37 VAL CA 1 1
1 3544 4 1 37 VAL CB C 0.994 32.518 9.283 1.00 . D D . 37 VAL CB 1 1
1 3545 4 1 37 VAL CG1 C 0.353 33.755 9.918 1.00 . D D . 37 VAL CG1 1 1
1 3546 4 1 37 VAL CG2 C 2.517 32.600 9.439 1.00 . D D . 37 VAL CG2 1 1
1 3547 4 1 37 VAL H H 2.256 30.300 9.246 1.00 . D D . 37 VAL H 1 1
1 3548 4 1 37 VAL HA H 0.432 31.451 11.036 1.00 . D D . 37 VAL HA 1 1
1 3549 4 1 37 VAL HB H 0.742 32.490 8.238 1.00 . D D . 37 VAL HB 1 1
1 3550 4 1 37 VAL HG11 H 0.629 33.809 10.961 1.00 . D D . 37 VAL HG11 1 1
1 3551 4 1 37 VAL HG12 H -0.722 33.688 9.834 1.00 . D D . 37 VAL HG12 1 1
1 3552 4 1 37 VAL HG13 H 0.698 34.642 9.408 1.00 . D D . 37 VAL HG13 1 1
1 3553 4 1 37 VAL HG21 H 2.853 33.593 9.181 1.00 . D D . 37 VAL HG21 1 1
1 3554 4 1 37 VAL HG22 H 2.987 31.879 8.785 1.00 . D D . 37 VAL HG22 1 1
1 3555 4 1 37 VAL HG23 H 2.786 32.384 10.463 1.00 . D D . 37 VAL HG23 1 1
1 3556 4 1 37 VAL N N 1.462 30.154 9.795 1.00 . D D . 37 VAL N 1 1
1 3557 4 1 37 VAL O O -1.904 31.161 10.254 1.00 . D D . 37 VAL O 1 1
1 3558 4 1 38 PRO C C -3.188 28.932 8.762 1.00 . D D . 38 PRO C 1 1
1 3559 4 1 38 PRO CA C -2.547 29.980 7.851 1.00 . D D . 38 PRO CA 1 1
1 3560 4 1 38 PRO CB C -2.333 29.446 6.423 1.00 . D D . 38 PRO CB 1 1
1 3561 4 1 38 PRO CD C -0.165 30.014 7.309 1.00 . D D . 38 PRO CD 1 1
1 3562 4 1 38 PRO CG C -0.898 29.046 6.377 1.00 . D D . 38 PRO CG 1 1
1 3563 4 1 38 PRO HA H -3.172 30.859 7.817 1.00 . D D . 38 PRO HA 1 1
1 3564 4 1 38 PRO HB2 H -2.974 28.594 6.231 1.00 . D D . 38 PRO HB2 1 1
1 3565 4 1 38 PRO HB3 H -2.521 30.226 5.698 1.00 . D D . 38 PRO HB3 1 1
1 3566 4 1 38 PRO HD2 H 0.676 29.537 7.752 1.00 . D D . 38 PRO HD2 1 1
1 3567 4 1 38 PRO HD3 H 0.134 30.895 6.767 1.00 . D D . 38 PRO HD3 1 1
1 3568 4 1 38 PRO HG2 H -0.790 28.029 6.725 1.00 . D D . 38 PRO HG2 1 1
1 3569 4 1 38 PRO HG3 H -0.510 29.140 5.374 1.00 . D D . 38 PRO HG3 1 1
1 3570 4 1 38 PRO N N -1.173 30.354 8.326 1.00 . D D . 38 PRO N 1 1
1 3571 4 1 38 PRO O O -4.396 28.936 8.996 1.00 . D D . 38 PRO O 1 1
1 3572 4 1 39 GLY C C -3.444 27.611 11.418 1.00 . D D . 39 GLY C 1 1
1 3573 4 1 39 GLY CA C -2.806 27.011 10.166 1.00 . D D . 39 GLY CA 1 1
1 3574 4 1 39 GLY H H -1.405 28.184 9.065 1.00 . D D . 39 GLY H 1 1
1 3575 4 1 39 GLY HA2 H -3.532 26.393 9.655 1.00 . D D . 39 GLY HA2 1 1
1 3576 4 1 39 GLY HA3 H -1.961 26.406 10.455 1.00 . D D . 39 GLY HA3 1 1
1 3577 4 1 39 GLY N N -2.358 28.067 9.266 1.00 . D D . 39 GLY N 1 1
1 3578 4 1 39 GLY O O -4.444 27.103 11.923 1.00 . D D . 39 GLY O 1 1
1 3579 4 1 40 ALA C C -4.783 29.792 12.947 1.00 . D D . 40 ALA C 1 1
1 3580 4 1 40 ALA CA C -3.343 29.318 13.120 1.00 . D D . 40 ALA CA 1 1
1 3581 4 1 40 ALA CB C -2.458 30.512 13.474 1.00 . D D . 40 ALA CB 1 1
1 3582 4 1 40 ALA H H -2.040 28.990 11.461 1.00 . D D . 40 ALA H 1 1
1 3583 4 1 40 ALA HA H -3.308 28.613 13.936 1.00 . D D . 40 ALA HA 1 1
1 3584 4 1 40 ALA HB1 H -2.679 31.335 12.811 1.00 . D D . 40 ALA HB1 1 1
1 3585 4 1 40 ALA HB2 H -1.421 30.233 13.369 1.00 . D D . 40 ALA HB2 1 1
1 3586 4 1 40 ALA HB3 H -2.649 30.809 14.494 1.00 . D D . 40 ALA HB3 1 1
1 3587 4 1 40 ALA N N -2.849 28.664 11.909 1.00 . D D . 40 ALA N 1 1
1 3588 4 1 40 ALA O O -5.591 29.674 13.868 1.00 . D D . 40 ALA O 1 1
1 3589 4 1 41 THR C C -7.355 29.747 10.989 1.00 . D D . 41 THR C 1 1
1 3590 4 1 41 THR CA C -6.448 30.843 11.548 1.00 . D D . 41 THR CA 1 1
1 3591 4 1 41 THR CB C -6.387 32.002 10.552 1.00 . D D . 41 THR CB 1 1
1 3592 4 1 41 THR CG2 C -5.346 33.020 11.019 1.00 . D D . 41 THR CG2 1 1
1 3593 4 1 41 THR H H -4.414 30.449 11.107 1.00 . D D . 41 THR H 1 1
1 3594 4 1 41 THR HA H -6.873 31.207 12.472 1.00 . D D . 41 THR HA 1 1
1 3595 4 1 41 THR HB H -7.352 32.480 10.494 1.00 . D D . 41 THR HB 1 1
1 3596 4 1 41 THR HG1 H -6.813 31.133 8.865 1.00 . D D . 41 THR HG1 1 1
1 3597 4 1 41 THR HG21 H -5.310 33.843 10.321 1.00 . D D . 41 THR HG21 1 1
1 3598 4 1 41 THR HG22 H -4.377 32.546 11.068 1.00 . D D . 41 THR HG22 1 1
1 3599 4 1 41 THR HG23 H -5.617 33.389 11.997 1.00 . D D . 41 THR HG23 1 1
1 3600 4 1 41 THR N N -5.097 30.339 11.801 1.00 . D D . 41 THR N 1 1
1 3601 4 1 41 THR O O -7.149 29.261 9.877 1.00 . D D . 41 THR O 1 1
1 3602 4 1 41 THR OG1 O -6.027 31.504 9.271 1.00 . D D . 41 THR OG1 1 1
1 3603 4 1 42 TYR C C -10.558 28.408 12.186 1.00 . D D . 42 TYR C 1 1
1 3604 4 1 42 TYR CA C -9.301 28.357 11.328 1.00 . D D . 42 TYR CA 1 1
1 3605 4 1 42 TYR CB C -8.668 26.966 11.416 1.00 . D D . 42 TYR CB 1 1
1 3606 4 1 42 TYR CD1 C -7.137 27.191 13.398 1.00 . D D . 42 TYR CD1 1 1
1 3607 4 1 42 TYR CD2 C -9.132 25.837 13.623 1.00 . D D . 42 TYR CD2 1 1
1 3608 4 1 42 TYR CE1 C -6.792 26.907 14.725 1.00 . D D . 42 TYR CE1 1 1
1 3609 4 1 42 TYR CE2 C -8.790 25.551 14.949 1.00 . D D . 42 TYR CE2 1 1
1 3610 4 1 42 TYR CG C -8.305 26.658 12.848 1.00 . D D . 42 TYR CG 1 1
1 3611 4 1 42 TYR CZ C -7.619 26.087 15.501 1.00 . D D . 42 TYR CZ 1 1
1 3612 4 1 42 TYR H H -8.464 29.818 12.623 1.00 . D D . 42 TYR H 1 1
1 3613 4 1 42 TYR HA H -9.577 28.546 10.309 1.00 . D D . 42 TYR HA 1 1
1 3614 4 1 42 TYR HB2 H -9.370 26.228 11.055 1.00 . D D . 42 TYR HB2 1 1
1 3615 4 1 42 TYR HB3 H -7.776 26.939 10.807 1.00 . D D . 42 TYR HB3 1 1
1 3616 4 1 42 TYR HD1 H -6.500 27.822 12.798 1.00 . D D . 42 TYR HD1 1 1
1 3617 4 1 42 TYR HD2 H -10.036 25.425 13.197 1.00 . D D . 42 TYR HD2 1 1
1 3618 4 1 42 TYR HE1 H -5.889 27.320 15.150 1.00 . D D . 42 TYR HE1 1 1
1 3619 4 1 42 TYR HE2 H -9.427 24.917 15.547 1.00 . D D . 42 TYR HE2 1 1
1 3620 4 1 42 TYR HH H -6.522 26.344 17.042 1.00 . D D . 42 TYR HH 1 1
1 3621 4 1 42 TYR N N -8.351 29.384 11.752 1.00 . D D . 42 TYR N 1 1
1 3622 4 1 42 TYR O O -11.670 28.534 11.672 1.00 . D D . 42 TYR O 1 1
1 3623 4 1 42 TYR OH O -7.281 25.805 16.809 1.00 . D D . 42 TYR OH 1 1
1 3624 4 1 43 LEU C C -12.479 27.227 14.101 1.00 . D D . 43 LEU C 1 1
1 3625 4 1 43 LEU CA C -11.498 28.354 14.399 1.00 . D D . 43 LEU CA 1 1
1 3626 4 1 43 LEU CB C -12.223 29.699 14.289 1.00 . D D . 43 LEU CB 1 1
1 3627 4 1 43 LEU CD1 C -11.933 32.179 14.191 1.00 . D D . 43 LEU CD1 1 1
1 3628 4 1 43 LEU CD2 C -10.319 30.786 15.499 1.00 . D D . 43 LEU CD2 1 1
1 3629 4 1 43 LEU CG C -11.199 30.837 14.245 1.00 . D D . 43 LEU CG 1 1
1 3630 4 1 43 LEU H H -9.467 28.217 13.813 1.00 . D D . 43 LEU H 1 1
1 3631 4 1 43 LEU HA H -11.127 28.238 15.406 1.00 . D D . 43 LEU HA 1 1
1 3632 4 1 43 LEU HB2 H -12.816 29.715 13.387 1.00 . D D . 43 LEU HB2 1 1
1 3633 4 1 43 LEU HB3 H -12.866 29.831 15.146 1.00 . D D . 43 LEU HB3 1 1
1 3634 4 1 43 LEU HD11 H -12.625 32.176 13.363 1.00 . D D . 43 LEU HD11 1 1
1 3635 4 1 43 LEU HD12 H -11.216 32.975 14.057 1.00 . D D . 43 LEU HD12 1 1
1 3636 4 1 43 LEU HD13 H -12.473 32.331 15.113 1.00 . D D . 43 LEU HD13 1 1
1 3637 4 1 43 LEU HD21 H -9.810 31.730 15.622 1.00 . D D . 43 LEU HD21 1 1
1 3638 4 1 43 LEU HD22 H -9.590 29.996 15.396 1.00 . D D . 43 LEU HD22 1 1
1 3639 4 1 43 LEU HD23 H -10.935 30.595 16.366 1.00 . D D . 43 LEU HD23 1 1
1 3640 4 1 43 LEU HG H -10.581 30.730 13.366 1.00 . D D . 43 LEU HG 1 1
1 3641 4 1 43 LEU N N -10.375 28.315 13.469 1.00 . D D . 43 LEU N 1 1
1 3642 4 1 43 LEU O O -13.496 27.437 13.440 1.00 . D D . 43 LEU O 1 1
1 3643 4 1 44 SER C C -12.470 23.667 15.061 1.00 . D D . 44 SER C 1 1
1 3644 4 1 44 SER CA C -13.037 24.902 14.367 1.00 . D D . 44 SER CA 1 1
1 3645 4 1 44 SER CB C -13.173 24.629 12.868 1.00 . D D . 44 SER CB 1 1
1 3646 4 1 44 SER H H -11.350 25.952 15.108 1.00 . D D . 44 SER H 1 1
1 3647 4 1 44 SER HA H -14.015 25.113 14.773 1.00 . D D . 44 SER HA 1 1
1 3648 4 1 44 SER HB2 H -13.835 25.353 12.425 1.00 . D D . 44 SER HB2 1 1
1 3649 4 1 44 SER HB3 H -12.199 24.701 12.399 1.00 . D D . 44 SER HB3 1 1
1 3650 4 1 44 SER HG H -14.624 23.337 12.969 1.00 . D D . 44 SER HG 1 1
1 3651 4 1 44 SER N N -12.174 26.056 14.586 1.00 . D D . 44 SER N 1 1
1 3652 4 1 44 SER O O -11.449 23.735 15.742 1.00 . D D . 44 SER O 1 1
1 3653 4 1 44 SER OG O -13.711 23.328 12.672 1.00 . D D . 44 SER OG 1 1
1 3654 4 1 45 LEU C C -12.638 21.485 17.023 1.00 . D D . 45 LEU C 1 1
1 3655 4 1 45 LEU CA C -12.701 21.309 15.502 1.00 . D D . 45 LEU CA 1 1
1 3656 4 1 45 LEU CB C -11.315 20.903 14.966 1.00 . D D . 45 LEU CB 1 1
1 3657 4 1 45 LEU CD1 C -9.862 20.698 12.942 1.00 . D D . 45 LEU CD1 1 1
1 3658 4 1 45 LEU CD2 C -12.338 20.540 12.702 1.00 . D D . 45 LEU CD2 1 1
1 3659 4 1 45 LEU CG C -11.200 21.218 13.467 1.00 . D D . 45 LEU CG 1 1
1 3660 4 1 45 LEU H H -13.952 22.580 14.341 1.00 . D D . 45 LEU H 1 1
1 3661 4 1 45 LEU HA H -13.411 20.530 15.263 1.00 . D D . 45 LEU HA 1 1
1 3662 4 1 45 LEU HB2 H -10.548 21.445 15.501 1.00 . D D . 45 LEU HB2 1 1
1 3663 4 1 45 LEU HB3 H -11.174 19.845 15.115 1.00 . D D . 45 LEU HB3 1 1
1 3664 4 1 45 LEU HD11 H -9.727 21.020 11.921 1.00 . D D . 45 LEU HD11 1 1
1 3665 4 1 45 LEU HD12 H -9.853 19.619 12.985 1.00 . D D . 45 LEU HD12 1 1
1 3666 4 1 45 LEU HD13 H -9.061 21.090 13.552 1.00 . D D . 45 LEU HD13 1 1
1 3667 4 1 45 LEU HD21 H -13.278 20.996 12.975 1.00 . D D . 45 LEU HD21 1 1
1 3668 4 1 45 LEU HD22 H -12.362 19.490 12.947 1.00 . D D . 45 LEU HD22 1 1
1 3669 4 1 45 LEU HD23 H -12.177 20.658 11.641 1.00 . D D . 45 LEU HD23 1 1
1 3670 4 1 45 LEU HG H -11.246 22.283 13.312 1.00 . D D . 45 LEU HG 1 1
1 3671 4 1 45 LEU N N -13.137 22.558 14.887 1.00 . D D . 45 LEU N 1 1
1 3672 4 1 45 LEU O O -11.651 21.119 17.662 1.00 . D D . 45 LEU O 1 1
1 3673 4 1 46 GLY C C -13.663 21.044 19.859 1.00 . D D . 46 GLY C 1 1
1 3674 4 1 46 GLY CA C -13.738 22.318 19.013 1.00 . D D . 46 GLY CA 1 1
1 3675 4 1 46 GLY H H -14.421 22.344 17.004 1.00 . D D . 46 GLY H 1 1
1 3676 4 1 46 GLY HA2 H -12.917 22.964 19.286 1.00 . D D . 46 GLY HA2 1 1
1 3677 4 1 46 GLY HA3 H -14.666 22.825 19.232 1.00 . D D . 46 GLY HA3 1 1
1 3678 4 1 46 GLY N N -13.674 22.061 17.575 1.00 . D D . 46 GLY N 1 1
1 3679 4 1 46 GLY O O -12.731 20.875 20.646 1.00 . D D . 46 GLY O 1 1
1 3680 4 1 47 VAL C C -14.604 17.699 19.637 1.00 . D D . 47 VAL C 1 1
1 3681 4 1 47 VAL CA C -14.698 18.939 20.521 1.00 . D D . 47 VAL CA 1 1
1 3682 4 1 47 VAL CB C -16.009 18.902 21.306 1.00 . D D . 47 VAL CB 1 1
1 3683 4 1 47 VAL CG1 C -16.045 20.076 22.286 1.00 . D D . 47 VAL CG1 1 1
1 3684 4 1 47 VAL CG2 C -17.185 19.017 20.333 1.00 . D D . 47 VAL CG2 1 1
1 3685 4 1 47 VAL H H -15.372 20.379 19.101 1.00 . D D . 47 VAL H 1 1
1 3686 4 1 47 VAL HA H -13.878 18.920 21.226 1.00 . D D . 47 VAL HA 1 1
1 3687 4 1 47 VAL HB H -16.078 17.975 21.852 1.00 . D D . 47 VAL HB 1 1
1 3688 4 1 47 VAL HG11 H -16.972 20.053 22.841 1.00 . D D . 47 VAL HG11 1 1
1 3689 4 1 47 VAL HG12 H -15.975 21.004 21.739 1.00 . D D . 47 VAL HG12 1 1
1 3690 4 1 47 VAL HG13 H -15.214 19.997 22.971 1.00 . D D . 47 VAL HG13 1 1
1 3691 4 1 47 VAL HG21 H -17.173 18.178 19.653 1.00 . D D . 47 VAL HG21 1 1
1 3692 4 1 47 VAL HG22 H -17.102 19.936 19.773 1.00 . D D . 47 VAL HG22 1 1
1 3693 4 1 47 VAL HG23 H -18.112 19.018 20.888 1.00 . D D . 47 VAL HG23 1 1
1 3694 4 1 47 VAL N N -14.645 20.180 19.727 1.00 . D D . 47 VAL N 1 1
1 3695 4 1 47 VAL O O -14.352 16.598 20.122 1.00 . D D . 47 VAL O 1 1
1 3696 4 1 48 TRP C C -13.421 16.027 17.444 1.00 . D D . 48 TRP C 1 1
1 3697 4 1 48 TRP CA C -14.769 16.776 17.422 1.00 . D D . 48 TRP CA 1 1
1 3698 4 1 48 TRP CB C -15.083 17.282 16.002 1.00 . D D . 48 TRP CB 1 1
1 3699 4 1 48 TRP CD1 C -13.523 16.234 14.317 1.00 . D D . 48 TRP CD1 1 1
1 3700 4 1 48 TRP CD2 C -15.436 15.075 14.546 1.00 . D D . 48 TRP CD2 1 1
1 3701 4 1 48 TRP CE2 C -14.657 14.388 13.585 1.00 . D D . 48 TRP CE2 1 1
1 3702 4 1 48 TRP CE3 C -16.698 14.548 14.876 1.00 . D D . 48 TRP CE3 1 1
1 3703 4 1 48 TRP CG C -14.693 16.248 14.990 1.00 . D D . 48 TRP CG 1 1
1 3704 4 1 48 TRP CH2 C -16.366 12.706 13.316 1.00 . D D . 48 TRP CH2 1 1
1 3705 4 1 48 TRP CZ2 C -15.111 13.218 12.975 1.00 . D D . 48 TRP CZ2 1 1
1 3706 4 1 48 TRP CZ3 C -17.159 13.370 14.264 1.00 . D D . 48 TRP CZ3 1 1
1 3707 4 1 48 TRP H H -15.035 18.775 18.039 1.00 . D D . 48 TRP H 1 1
1 3708 4 1 48 TRP HA H -15.541 16.073 17.699 1.00 . D D . 48 TRP HA 1 1
1 3709 4 1 48 TRP HB2 H -16.141 17.479 15.919 1.00 . D D . 48 TRP HB2 1 1
1 3710 4 1 48 TRP HB3 H -14.537 18.192 15.813 1.00 . D D . 48 TRP HB3 1 1
1 3711 4 1 48 TRP HD1 H -12.735 16.963 14.415 1.00 . D D . 48 TRP HD1 1 1
1 3712 4 1 48 TRP HE1 H -12.763 14.903 12.878 1.00 . D D . 48 TRP HE1 1 1
1 3713 4 1 48 TRP HE3 H -17.316 15.050 15.605 1.00 . D D . 48 TRP HE3 1 1
1 3714 4 1 48 TRP HH2 H -16.727 11.802 12.848 1.00 . D D . 48 TRP HH2 1 1
1 3715 4 1 48 TRP HZ2 H -14.496 12.709 12.249 1.00 . D D . 48 TRP HZ2 1 1
1 3716 4 1 48 TRP HZ3 H -18.128 12.973 14.526 1.00 . D D . 48 TRP HZ3 1 1
1 3717 4 1 48 TRP N N -14.816 17.882 18.365 1.00 . D D . 48 TRP N 1 1
1 3718 4 1 48 TRP NE1 N -13.500 15.137 13.479 1.00 . D D . 48 TRP NE1 1 1
1 3719 4 1 48 TRP O O -13.418 14.799 17.357 1.00 . D D . 48 TRP O 1 1
1 3720 4 1 49 PRO C C -10.731 15.196 18.807 1.00 . D D . 49 PRO C 1 1
1 3721 4 1 49 PRO CA C -10.981 15.967 17.509 1.00 . D D . 49 PRO CA 1 1
1 3722 4 1 49 PRO CB C -9.935 17.069 17.274 1.00 . D D . 49 PRO CB 1 1
1 3723 4 1 49 PRO CD C -12.096 18.159 17.640 1.00 . D D . 49 PRO CD 1 1
1 3724 4 1 49 PRO CG C -10.571 18.339 17.757 1.00 . D D . 49 PRO CG 1 1
1 3725 4 1 49 PRO HA H -10.964 15.281 16.679 1.00 . D D . 49 PRO HA 1 1
1 3726 4 1 49 PRO HB2 H -9.030 16.858 17.832 1.00 . D D . 49 PRO HB2 1 1
1 3727 4 1 49 PRO HB3 H -9.709 17.150 16.219 1.00 . D D . 49 PRO HB3 1 1
1 3728 4 1 49 PRO HD2 H -12.567 18.545 18.523 1.00 . D D . 49 PRO HD2 1 1
1 3729 4 1 49 PRO HD3 H -12.481 18.658 16.765 1.00 . D D . 49 PRO HD3 1 1
1 3730 4 1 49 PRO HG2 H -10.294 18.516 18.791 1.00 . D D . 49 PRO HG2 1 1
1 3731 4 1 49 PRO HG3 H -10.253 19.173 17.148 1.00 . D D . 49 PRO HG3 1 1
1 3732 4 1 49 PRO N N -12.284 16.693 17.524 1.00 . D D . 49 PRO N 1 1
1 3733 4 1 49 PRO O O -10.254 14.062 18.780 1.00 . D D . 49 PRO O 1 1
1 3734 4 1 50 LEU C C -11.379 13.852 21.385 1.00 . D D . 50 LEU C 1 1
1 3735 4 1 50 LEU CA C -10.719 15.226 21.217 1.00 . D D . 50 LEU CA 1 1
1 3736 4 1 50 LEU CB C -11.209 16.172 22.331 1.00 . D D . 50 LEU CB 1 1
1 3737 4 1 50 LEU CD1 C -10.905 18.546 23.116 1.00 . D D . 50 LEU CD1 1 1
1 3738 4 1 50 LEU CD2 C -9.114 16.865 23.565 1.00 . D D . 50 LEU CD2 1 1
1 3739 4 1 50 LEU CG C -10.188 17.311 22.559 1.00 . D D . 50 LEU CG 1 1
1 3740 4 1 50 LEU H H -11.267 16.767 19.877 1.00 . D D . 50 LEU H 1 1
1 3741 4 1 50 LEU HA H -9.654 15.105 21.317 1.00 . D D . 50 LEU HA 1 1
1 3742 4 1 50 LEU HB2 H -12.161 16.594 22.035 1.00 . D D . 50 LEU HB2 1 1
1 3743 4 1 50 LEU HB3 H -11.339 15.616 23.250 1.00 . D D . 50 LEU HB3 1 1
1 3744 4 1 50 LEU HD11 H -10.173 19.274 23.432 1.00 . D D . 50 LEU HD11 1 1
1 3745 4 1 50 LEU HD12 H -11.514 18.256 23.959 1.00 . D D . 50 LEU HD12 1 1
1 3746 4 1 50 LEU HD13 H -11.532 18.975 22.348 1.00 . D D . 50 LEU HD13 1 1
1 3747 4 1 50 LEU HD21 H -8.270 17.536 23.513 1.00 . D D . 50 LEU HD21 1 1
1 3748 4 1 50 LEU HD22 H -8.789 15.862 23.331 1.00 . D D . 50 LEU HD22 1 1
1 3749 4 1 50 LEU HD23 H -9.526 16.884 24.564 1.00 . D D . 50 LEU HD23 1 1
1 3750 4 1 50 LEU HG H -9.716 17.569 21.620 1.00 . D D . 50 LEU HG 1 1
1 3751 4 1 50 LEU N N -10.987 15.829 19.914 1.00 . D D . 50 LEU N 1 1
1 3752 4 1 50 LEU O O -10.788 12.972 22.011 1.00 . D D . 50 LEU O 1 1
1 3753 4 1 51 LEU C C -12.284 11.242 20.479 1.00 . D D . 51 LEU C 1 1
1 3754 4 1 51 LEU CA C -13.188 12.334 21.063 1.00 . D D . 51 LEU CA 1 1
1 3755 4 1 51 LEU CB C -14.577 12.298 20.382 1.00 . D D . 51 LEU CB 1 1
1 3756 4 1 51 LEU CD1 C -15.484 14.173 21.777 1.00 . D D . 51 LEU CD1 1 1
1 3757 4 1 51 LEU CD2 C -17.047 12.552 20.703 1.00 . D D . 51 LEU CD2 1 1
1 3758 4 1 51 LEU CG C -15.678 12.714 21.371 1.00 . D D . 51 LEU CG 1 1
1 3759 4 1 51 LEU H H -13.032 14.358 20.391 1.00 . D D . 51 LEU H 1 1
1 3760 4 1 51 LEU HA H -13.303 12.153 22.122 1.00 . D D . 51 LEU HA 1 1
1 3761 4 1 51 LEU HB2 H -14.578 12.979 19.544 1.00 . D D . 51 LEU HB2 1 1
1 3762 4 1 51 LEU HB3 H -14.785 11.297 20.026 1.00 . D D . 51 LEU HB3 1 1
1 3763 4 1 51 LEU HD11 H -16.204 14.432 22.539 1.00 . D D . 51 LEU HD11 1 1
1 3764 4 1 51 LEU HD12 H -15.630 14.806 20.915 1.00 . D D . 51 LEU HD12 1 1
1 3765 4 1 51 LEU HD13 H -14.485 14.313 22.163 1.00 . D D . 51 LEU HD13 1 1
1 3766 4 1 51 LEU HD21 H -17.199 11.517 20.438 1.00 . D D . 51 LEU HD21 1 1
1 3767 4 1 51 LEU HD22 H -17.089 13.163 19.813 1.00 . D D . 51 LEU HD22 1 1
1 3768 4 1 51 LEU HD23 H -17.821 12.865 21.390 1.00 . D D . 51 LEU HD23 1 1
1 3769 4 1 51 LEU HG H -15.629 12.087 22.250 1.00 . D D . 51 LEU HG 1 1
1 3770 4 1 51 LEU N N -12.564 13.646 20.876 1.00 . D D . 51 LEU N 1 1
1 3771 4 1 51 LEU O O -12.070 10.207 21.111 1.00 . D D . 51 LEU O 1 1
1 3772 4 1 52 LEU C C -9.655 10.268 19.612 1.00 . D D . 52 LEU C 1 1
1 3773 4 1 52 LEU CA C -10.863 10.475 18.704 1.00 . D D . 52 LEU CA 1 1
1 3774 4 1 52 LEU CB C -10.399 10.917 17.307 1.00 . D D . 52 LEU CB 1 1
1 3775 4 1 52 LEU CD1 C -11.161 11.434 14.979 1.00 . D D . 52 LEU CD1 1 1
1 3776 4 1 52 LEU CD2 C -12.754 10.372 16.578 1.00 . D D . 52 LEU CD2 1 1
1 3777 4 1 52 LEU CG C -11.593 11.366 16.449 1.00 . D D . 52 LEU CG 1 1
1 3778 4 1 52 LEU H H -11.968 12.304 18.841 1.00 . D D . 52 LEU H 1 1
1 3779 4 1 52 LEU HA H -11.392 9.537 18.622 1.00 . D D . 52 LEU HA 1 1
1 3780 4 1 52 LEU HB2 H -9.704 11.737 17.407 1.00 . D D . 52 LEU HB2 1 1
1 3781 4 1 52 LEU HB3 H -9.903 10.089 16.822 1.00 . D D . 52 LEU HB3 1 1
1 3782 4 1 52 LEU HD11 H -11.077 10.433 14.583 1.00 . D D . 52 LEU HD11 1 1
1 3783 4 1 52 LEU HD12 H -10.205 11.930 14.907 1.00 . D D . 52 LEU HD12 1 1
1 3784 4 1 52 LEU HD13 H -11.897 11.985 14.412 1.00 . D D . 52 LEU HD13 1 1
1 3785 4 1 52 LEU HD21 H -13.473 10.552 15.790 1.00 . D D . 52 LEU HD21 1 1
1 3786 4 1 52 LEU HD22 H -13.232 10.501 17.537 1.00 . D D . 52 LEU HD22 1 1
1 3787 4 1 52 LEU HD23 H -12.376 9.364 16.497 1.00 . D D . 52 LEU HD23 1 1
1 3788 4 1 52 LEU HG H -11.917 12.346 16.771 1.00 . D D . 52 LEU HG 1 1
1 3789 4 1 52 LEU N N -11.750 11.470 19.307 1.00 . D D . 52 LEU N 1 1
1 3790 4 1 52 LEU O O -9.216 9.140 19.838 1.00 . D D . 52 LEU O 1 1
1 3791 4 1 53 VAL C C -8.274 10.495 22.262 1.00 . D D . 53 VAL C 1 1
1 3792 4 1 53 VAL CA C -7.994 11.333 21.022 1.00 . D D . 53 VAL CA 1 1
1 3793 4 1 53 VAL CB C -7.613 12.751 21.446 1.00 . D D . 53 VAL CB 1 1
1 3794 4 1 53 VAL CG1 C -6.427 12.687 22.409 1.00 . D D . 53 VAL CG1 1 1
1 3795 4 1 53 VAL CG2 C -7.221 13.567 20.213 1.00 . D D . 53 VAL CG2 1 1
1 3796 4 1 53 VAL H H -9.522 12.225 19.892 1.00 . D D . 53 VAL H 1 1
1 3797 4 1 53 VAL HA H -7.158 10.898 20.497 1.00 . D D . 53 VAL HA 1 1
1 3798 4 1 53 VAL HB H -8.451 13.216 21.941 1.00 . D D . 53 VAL HB 1 1
1 3799 4 1 53 VAL HG11 H -6.758 12.311 23.366 1.00 . D D . 53 VAL HG11 1 1
1 3800 4 1 53 VAL HG12 H -6.012 13.673 22.536 1.00 . D D . 53 VAL HG12 1 1
1 3801 4 1 53 VAL HG13 H -5.671 12.028 22.007 1.00 . D D . 53 VAL HG13 1 1
1 3802 4 1 53 VAL HG21 H -6.440 13.052 19.673 1.00 . D D . 53 VAL HG21 1 1
1 3803 4 1 53 VAL HG22 H -6.862 14.538 20.524 1.00 . D D . 53 VAL HG22 1 1
1 3804 4 1 53 VAL HG23 H -8.080 13.690 19.573 1.00 . D D . 53 VAL HG23 1 1
1 3805 4 1 53 VAL N N -9.144 11.352 20.124 1.00 . D D . 53 VAL N 1 1
1 3806 4 1 53 VAL O O -7.357 9.915 22.843 1.00 . D D . 53 VAL O 1 1
1 3807 4 1 54 ARG C C -9.370 8.281 23.766 1.00 . D D . 54 ARG C 1 1
1 3808 4 1 54 ARG CA C -9.855 9.723 23.886 1.00 . D D . 54 ARG CA 1 1
1 3809 4 1 54 ARG CB C -11.376 9.742 24.088 1.00 . D D . 54 ARG CB 1 1
1 3810 4 1 54 ARG CD C -11.728 10.580 26.443 1.00 . D D . 54 ARG CD 1 1
1 3811 4 1 54 ARG CG C -11.727 9.343 25.536 1.00 . D D . 54 ARG CG 1 1
1 3812 4 1 54 ARG CZ C -13.247 12.355 27.030 1.00 . D D . 54 ARG CZ 1 1
1 3813 4 1 54 ARG H H -10.201 10.948 22.185 1.00 . D D . 54 ARG H 1 1
1 3814 4 1 54 ARG HA H -9.383 10.189 24.738 1.00 . D D . 54 ARG HA 1 1
1 3815 4 1 54 ARG HB2 H -11.752 10.735 23.882 1.00 . D D . 54 ARG HB2 1 1
1 3816 4 1 54 ARG HB3 H -11.834 9.042 23.404 1.00 . D D . 54 ARG HB3 1 1
1 3817 4 1 54 ARG HD2 H -11.622 10.268 27.471 1.00 . D D . 54 ARG HD2 1 1
1 3818 4 1 54 ARG HD3 H -10.900 11.221 26.179 1.00 . D D . 54 ARG HD3 1 1
1 3819 4 1 54 ARG HE H -13.634 11.016 25.625 1.00 . D D . 54 ARG HE 1 1
1 3820 4 1 54 ARG HG2 H -12.709 8.890 25.554 1.00 . D D . 54 ARG HG2 1 1
1 3821 4 1 54 ARG HG3 H -11.003 8.630 25.905 1.00 . D D . 54 ARG HG3 1 1
1 3822 4 1 54 ARG HH11 H -11.523 12.272 28.043 1.00 . D D . 54 ARG HH11 1 1
1 3823 4 1 54 ARG HH12 H -12.591 13.559 28.489 1.00 . D D . 54 ARG HH12 1 1
1 3824 4 1 54 ARG HH21 H -15.034 12.684 26.190 1.00 . D D . 54 ARG HH21 1 1
1 3825 4 1 54 ARG HH22 H -14.579 13.794 27.440 1.00 . D D . 54 ARG HH22 1 1
1 3826 4 1 54 ARG N N -9.508 10.464 22.682 1.00 . D D . 54 ARG N 1 1
1 3827 4 1 54 ARG NE N -12.980 11.313 26.292 1.00 . D D . 54 ARG NE 1 1
1 3828 4 1 54 ARG NH1 N -12.387 12.760 27.924 1.00 . D D . 54 ARG NH1 1 1
1 3829 4 1 54 ARG NH2 N -14.375 12.995 26.875 1.00 . D D . 54 ARG NH2 1 1
1 3830 4 1 54 ARG O O -8.849 7.728 24.725 1.00 . D D . 54 ARG O 1 1
1 3831 4 1 55 LEU C C -7.516 6.302 22.691 1.00 . D D . 55 LEU C 1 1
1 3832 4 1 55 LEU CA C -9.035 6.313 22.457 1.00 . D D . 55 LEU CA 1 1
1 3833 4 1 55 LEU CB C -9.356 5.802 21.045 1.00 . D D . 55 LEU CB 1 1
1 3834 4 1 55 LEU CD1 C -9.261 3.433 21.902 1.00 . D D . 55 LEU CD1 1 1
1 3835 4 1 55 LEU CD2 C -9.167 3.901 19.440 1.00 . D D . 55 LEU CD2 1 1
1 3836 4 1 55 LEU CG C -8.753 4.407 20.825 1.00 . D D . 55 LEU CG 1 1
1 3837 4 1 55 LEU H H -9.947 8.185 21.883 1.00 . D D . 55 LEU H 1 1
1 3838 4 1 55 LEU HA H -9.517 5.683 23.188 1.00 . D D . 55 LEU HA 1 1
1 3839 4 1 55 LEU HB2 H -10.428 5.751 20.922 1.00 . D D . 55 LEU HB2 1 1
1 3840 4 1 55 LEU HB3 H -8.946 6.486 20.317 1.00 . D D . 55 LEU HB3 1 1
1 3841 4 1 55 LEU HD11 H -10.299 3.640 22.119 1.00 . D D . 55 LEU HD11 1 1
1 3842 4 1 55 LEU HD12 H -8.674 3.554 22.801 1.00 . D D . 55 LEU HD12 1 1
1 3843 4 1 55 LEU HD13 H -9.165 2.417 21.547 1.00 . D D . 55 LEU HD13 1 1
1 3844 4 1 55 LEU HD21 H -8.603 3.013 19.196 1.00 . D D . 55 LEU HD21 1 1
1 3845 4 1 55 LEU HD22 H -8.968 4.666 18.703 1.00 . D D . 55 LEU HD22 1 1
1 3846 4 1 55 LEU HD23 H -10.222 3.669 19.441 1.00 . D D . 55 LEU HD23 1 1
1 3847 4 1 55 LEU HG H -7.676 4.466 20.877 1.00 . D D . 55 LEU HG 1 1
1 3848 4 1 55 LEU N N -9.518 7.687 22.614 1.00 . D D . 55 LEU N 1 1
1 3849 4 1 55 LEU O O -6.982 5.450 23.399 1.00 . D D . 55 LEU O 1 1
1 3850 4 1 56 LEU C C -4.908 7.889 23.554 1.00 . D D . 56 LEU C 1 1
1 3851 4 1 56 LEU CA C -5.412 7.466 22.159 1.00 . D D . 56 LEU CA 1 1
1 3852 4 1 56 LEU CB C -4.994 8.529 21.139 1.00 . D D . 56 LEU CB 1 1
1 3853 4 1 56 LEU CD1 C -5.126 9.240 18.744 1.00 . D D . 56 LEU CD1 1 1
1 3854 4 1 56 LEU CD2 C -5.288 6.811 19.331 1.00 . D D . 56 LEU CD2 1 1
1 3855 4 1 56 LEU CG C -5.643 8.235 19.780 1.00 . D D . 56 LEU CG 1 1
1 3856 4 1 56 LEU H H -7.375 7.863 21.501 1.00 . D D . 56 LEU H 1 1
1 3857 4 1 56 LEU HA H -4.922 6.543 21.895 1.00 . D D . 56 LEU HA 1 1
1 3858 4 1 56 LEU HB2 H -5.312 9.502 21.487 1.00 . D D . 56 LEU HB2 1 1
1 3859 4 1 56 LEU HB3 H -3.920 8.521 21.032 1.00 . D D . 56 LEU HB3 1 1
1 3860 4 1 56 LEU HD11 H -4.050 9.295 18.801 1.00 . D D . 56 LEU HD11 1 1
1 3861 4 1 56 LEU HD12 H -5.548 10.214 18.944 1.00 . D D . 56 LEU HD12 1 1
1 3862 4 1 56 LEU HD13 H -5.418 8.917 17.756 1.00 . D D . 56 LEU HD13 1 1
1 3863 4 1 56 LEU HD21 H -5.439 6.719 18.265 1.00 . D D . 56 LEU HD21 1 1
1 3864 4 1 56 LEU HD22 H -5.925 6.104 19.842 1.00 . D D . 56 LEU HD22 1 1
1 3865 4 1 56 LEU HD23 H -4.256 6.602 19.567 1.00 . D D . 56 LEU HD23 1 1
1 3866 4 1 56 LEU HG H -6.715 8.331 19.868 1.00 . D D . 56 LEU HG 1 1
1 3867 4 1 56 LEU N N -6.867 7.255 22.077 1.00 . D D . 56 LEU N 1 1
1 3868 4 1 56 LEU O O -3.770 7.604 23.928 1.00 . D D . 56 LEU O 1 1
1 3869 4 1 57 ARG C C -4.877 8.195 26.611 1.00 . D D . 57 ARG C 1 1
1 3870 4 1 57 ARG CA C -5.316 9.224 25.543 1.00 . D D . 57 ARG CA 1 1
1 3871 4 1 57 ARG CB C -6.464 10.076 26.101 1.00 . D D . 57 ARG CB 1 1
1 3872 4 1 57 ARG CD C -7.084 11.769 27.837 1.00 . D D . 57 ARG CD 1 1
1 3873 4 1 57 ARG CG C -5.920 11.080 27.122 1.00 . D D . 57 ARG CG 1 1
1 3874 4 1 57 ARG CZ C -8.801 13.344 27.220 1.00 . D D . 57 ARG CZ 1 1
1 3875 4 1 57 ARG H H -6.584 8.851 23.848 1.00 . D D . 57 ARG H 1 1
1 3876 4 1 57 ARG HA H -4.478 9.881 25.360 1.00 . D D . 57 ARG HA 1 1
1 3877 4 1 57 ARG HB2 H -6.940 10.610 25.291 1.00 . D D . 57 ARG HB2 1 1
1 3878 4 1 57 ARG HB3 H -7.188 9.439 26.581 1.00 . D D . 57 ARG HB3 1 1
1 3879 4 1 57 ARG HD2 H -7.638 11.038 28.406 1.00 . D D . 57 ARG HD2 1 1
1 3880 4 1 57 ARG HD3 H -6.695 12.522 28.507 1.00 . D D . 57 ARG HD3 1 1
1 3881 4 1 57 ARG HE H -7.954 12.102 25.931 1.00 . D D . 57 ARG HE 1 1
1 3882 4 1 57 ARG HG2 H -5.309 10.560 27.846 1.00 . D D . 57 ARG HG2 1 1
1 3883 4 1 57 ARG HG3 H -5.323 11.822 26.615 1.00 . D D . 57 ARG HG3 1 1
1 3884 4 1 57 ARG HH11 H -8.234 13.330 29.140 1.00 . D D . 57 ARG HH11 1 1
1 3885 4 1 57 ARG HH12 H -9.471 14.471 28.733 1.00 . D D . 57 ARG HH12 1 1
1 3886 4 1 57 ARG HH21 H -9.562 13.580 25.383 1.00 . D D . 57 ARG HH21 1 1
1 3887 4 1 57 ARG HH22 H -10.224 14.613 26.607 1.00 . D D . 57 ARG HH22 1 1
1 3888 4 1 57 ARG N N -5.715 8.648 24.247 1.00 . D D . 57 ARG N 1 1
1 3889 4 1 57 ARG NE N -7.975 12.397 26.866 1.00 . D D . 57 ARG NE 1 1
1 3890 4 1 57 ARG NH1 N -8.839 13.747 28.461 1.00 . D D . 57 ARG NH1 1 1
1 3891 4 1 57 ARG NH2 N -9.591 13.888 26.334 1.00 . D D . 57 ARG NH2 1 1
1 3892 4 1 57 ARG O O -3.853 8.416 27.258 1.00 . D D . 57 ARG O 1 1
1 3893 4 1 58 PRO C C -3.722 5.526 27.496 1.00 . D D . 58 PRO C 1 1
1 3894 4 1 58 PRO CA C -5.106 6.086 27.834 1.00 . D D . 58 PRO CA 1 1
1 3895 4 1 58 PRO CB C -6.189 4.988 27.778 1.00 . D D . 58 PRO CB 1 1
1 3896 4 1 58 PRO CD C -6.801 6.671 26.170 1.00 . D D . 58 PRO CD 1 1
1 3897 4 1 58 PRO CG C -6.855 5.173 26.452 1.00 . D D . 58 PRO CG 1 1
1 3898 4 1 58 PRO HA H -5.093 6.533 28.815 1.00 . D D . 58 PRO HA 1 1
1 3899 4 1 58 PRO HB2 H -5.743 4.003 27.847 1.00 . D D . 58 PRO HB2 1 1
1 3900 4 1 58 PRO HB3 H -6.908 5.129 28.573 1.00 . D D . 58 PRO HB3 1 1
1 3901 4 1 58 PRO HD2 H -6.763 6.851 25.119 1.00 . D D . 58 PRO HD2 1 1
1 3902 4 1 58 PRO HD3 H -7.641 7.170 26.620 1.00 . D D . 58 PRO HD3 1 1
1 3903 4 1 58 PRO HG2 H -6.321 4.624 25.686 1.00 . D D . 58 PRO HG2 1 1
1 3904 4 1 58 PRO HG3 H -7.884 4.847 26.496 1.00 . D D . 58 PRO HG3 1 1
1 3905 4 1 58 PRO N N -5.558 7.089 26.819 1.00 . D D . 58 PRO N 1 1
1 3906 4 1 58 PRO O O -2.877 5.367 28.377 1.00 . D D . 58 PRO O 1 1
1 3907 4 1 59 HIS C C -1.865 3.439 26.581 1.00 . D D . 59 HIS C 1 1
1 3908 4 1 59 HIS CA C -2.224 4.699 25.784 1.00 . D D . 59 HIS CA 1 1
1 3909 4 1 59 HIS CB C -1.120 5.776 25.934 1.00 . D D . 59 HIS CB 1 1
1 3910 4 1 59 HIS CD2 C -0.560 5.952 23.366 1.00 . D D . 59 HIS CD2 1 1
1 3911 4 1 59 HIS CE1 C 1.595 5.779 23.497 1.00 . D D . 59 HIS CE1 1 1
1 3912 4 1 59 HIS CG C -0.252 5.819 24.698 1.00 . D D . 59 HIS CG 1 1
1 3913 4 1 59 HIS H H -4.228 5.385 25.585 1.00 . D D . 59 HIS H 1 1
1 3914 4 1 59 HIS HA H -2.317 4.424 24.740 1.00 . D D . 59 HIS HA 1 1
1 3915 4 1 59 HIS HB2 H -1.585 6.741 26.069 1.00 . D D . 59 HIS HB2 1 1
1 3916 4 1 59 HIS HB3 H -0.503 5.560 26.795 1.00 . D D . 59 HIS HB3 1 1
1 3917 4 1 59 HIS HD1 H 1.667 5.604 25.569 1.00 . D D . 59 HIS HD1 1 1
1 3918 4 1 59 HIS HD2 H -1.557 6.062 22.966 1.00 . D D . 59 HIS HD2 1 1
1 3919 4 1 59 HIS HE1 H 2.641 5.719 23.234 1.00 . D D . 59 HIS HE1 1 1
1 3920 4 1 59 HIS HE2 H 0.688 5.998 21.635 1.00 . D D . 59 HIS HE2 1 1
1 3921 4 1 59 HIS N N -3.509 5.243 26.238 1.00 . D D . 59 HIS N 1 1
1 3922 4 1 59 HIS ND1 N 1.129 5.711 24.757 1.00 . D D . 59 HIS ND1 1 1
1 3923 4 1 59 HIS NE2 N 0.607 5.927 22.610 1.00 . D D . 59 HIS NE2 1 1
1 3924 4 1 59 HIS O O -2.413 3.193 27.655 1.00 . D D . 59 HIS O 1 1
1 3925 4 1 60 ARG C C 0.609 0.774 25.970 1.00 . D D . 60 ARG C 1 1
1 3926 4 1 60 ARG CA C -0.550 1.426 26.720 1.00 . D D . 60 ARG CA 1 1
1 3927 4 1 60 ARG CB C -1.728 0.454 26.795 1.00 . D D . 60 ARG CB 1 1
1 3928 4 1 60 ARG CD C -3.474 -0.721 25.447 1.00 . D D . 60 ARG CD 1 1
1 3929 4 1 60 ARG CG C -2.417 0.384 25.430 1.00 . D D . 60 ARG CG 1 1
1 3930 4 1 60 ARG CZ C -5.436 -1.294 26.721 1.00 . D D . 60 ARG CZ 1 1
1 3931 4 1 60 ARG H H -0.562 2.893 25.189 1.00 . D D . 60 ARG H 1 1
1 3932 4 1 60 ARG HA H -0.229 1.664 27.722 1.00 . D D . 60 ARG HA 1 1
1 3933 4 1 60 ARG HB2 H -1.369 -0.528 27.069 1.00 . D D . 60 ARG HB2 1 1
1 3934 4 1 60 ARG HB3 H -2.434 0.800 27.534 1.00 . D D . 60 ARG HB3 1 1
1 3935 4 1 60 ARG HD2 H -3.950 -0.775 24.480 1.00 . D D . 60 ARG HD2 1 1
1 3936 4 1 60 ARG HD3 H -2.999 -1.667 25.664 1.00 . D D . 60 ARG HD3 1 1
1 3937 4 1 60 ARG HE H -4.442 0.402 26.962 1.00 . D D . 60 ARG HE 1 1
1 3938 4 1 60 ARG HG2 H -2.890 1.332 25.218 1.00 . D D . 60 ARG HG2 1 1
1 3939 4 1 60 ARG HG3 H -1.685 0.167 24.668 1.00 . D D . 60 ARG HG3 1 1
1 3940 4 1 60 ARG HH11 H -4.822 -2.626 25.359 1.00 . D D . 60 ARG HH11 1 1
1 3941 4 1 60 ARG HH12 H -6.232 -3.071 26.260 1.00 . D D . 60 ARG HH12 1 1
1 3942 4 1 60 ARG HH21 H -6.274 -0.160 28.142 1.00 . D D . 60 ARG HH21 1 1
1 3943 4 1 60 ARG HH22 H -7.054 -1.675 27.836 1.00 . D D . 60 ARG HH22 1 1
1 3944 4 1 60 ARG N N -0.964 2.655 26.051 1.00 . D D . 60 ARG N 1 1
1 3945 4 1 60 ARG NE N -4.483 -0.441 26.463 1.00 . D D . 60 ARG NE 1 1
1 3946 4 1 60 ARG NH1 N -5.502 -2.418 26.062 1.00 . D D . 60 ARG NH1 1 1
1 3947 4 1 60 ARG NH2 N -6.325 -1.022 27.637 1.00 . D D . 60 ARG NH2 1 1
1 3948 4 1 60 ARG O O 0.618 0.730 24.740 1.00 . D D . 60 ARG O 1 1
1 3949 4 1 61 ALA C C 2.430 -1.829 25.776 1.00 . D D . 61 ALA C 1 1
1 3950 4 1 61 ALA CA C 2.733 -0.369 26.105 1.00 . D D . 61 ALA CA 1 1
1 3951 4 1 61 ALA CB C 3.925 -0.293 27.064 1.00 . D D . 61 ALA CB 1 1
1 3952 4 1 61 ALA H H 1.508 0.345 27.683 1.00 . D D . 61 ALA H 1 1
1 3953 4 1 61 ALA HA H 2.992 0.144 25.192 1.00 . D D . 61 ALA HA 1 1
1 3954 4 1 61 ALA HB1 H 4.684 -0.998 26.758 1.00 . D D . 61 ALA HB1 1 1
1 3955 4 1 61 ALA HB2 H 3.598 -0.528 28.066 1.00 . D D . 61 ALA HB2 1 1
1 3956 4 1 61 ALA HB3 H 4.337 0.707 27.045 1.00 . D D . 61 ALA HB3 1 1
1 3957 4 1 61 ALA N N 1.569 0.279 26.706 1.00 . D D . 61 ALA N 1 1
1 3958 4 1 61 ALA O O 3.175 -2.473 25.037 1.00 . D D . 61 ALA O 1 1
1 3959 4 1 62 LEU C C 0.636 -3.903 24.580 1.00 . D D . 62 LEU C 1 1
1 3960 4 1 62 LEU CA C 0.973 -3.720 26.059 1.00 . D D . 62 LEU CA 1 1
1 3961 4 1 62 LEU CB C -0.237 -4.092 26.938 1.00 . D D . 62 LEU CB 1 1
1 3962 4 1 62 LEU CD1 C -0.163 -6.402 25.940 1.00 . D D . 62 LEU CD1 1 1
1 3963 4 1 62 LEU CD2 C 0.912 -5.988 28.178 1.00 . D D . 62 LEU CD2 1 1
1 3964 4 1 62 LEU CG C -0.257 -5.604 27.244 1.00 . D D . 62 LEU CG 1 1
1 3965 4 1 62 LEU H H 0.796 -1.779 26.893 1.00 . D D . 62 LEU H 1 1
1 3966 4 1 62 LEU HA H 1.806 -4.358 26.309 1.00 . D D . 62 LEU HA 1 1
1 3967 4 1 62 LEU HB2 H -0.184 -3.541 27.864 1.00 . D D . 62 LEU HB2 1 1
1 3968 4 1 62 LEU HB3 H -1.151 -3.824 26.425 1.00 . D D . 62 LEU HB3 1 1
1 3969 4 1 62 LEU HD11 H -0.460 -7.424 26.122 1.00 . D D . 62 LEU HD11 1 1
1 3970 4 1 62 LEU HD12 H 0.854 -6.384 25.579 1.00 . D D . 62 LEU HD12 1 1
1 3971 4 1 62 LEU HD13 H -0.818 -5.965 25.200 1.00 . D D . 62 LEU HD13 1 1
1 3972 4 1 62 LEU HD21 H 1.161 -5.156 28.823 1.00 . D D . 62 LEU HD21 1 1
1 3973 4 1 62 LEU HD22 H 1.782 -6.260 27.595 1.00 . D D . 62 LEU HD22 1 1
1 3974 4 1 62 LEU HD23 H 0.617 -6.831 28.786 1.00 . D D . 62 LEU HD23 1 1
1 3975 4 1 62 LEU HG H -1.192 -5.846 27.731 1.00 . D D . 62 LEU HG 1 1
1 3976 4 1 62 LEU N N 1.355 -2.336 26.313 1.00 . D D . 62 LEU N 1 1
1 3977 4 1 62 LEU O O 1.185 -4.777 23.908 1.00 . D D . 62 LEU O 1 1
1 3978 4 1 63 ALA C C -0.926 -4.597 22.274 1.00 . D D . 63 ALA C 1 1
1 3979 4 1 63 ALA CA C -0.656 -3.152 22.686 1.00 . D D . 63 ALA CA 1 1
1 3980 4 1 63 ALA CB C 0.439 -2.558 21.795 1.00 . D D . 63 ALA CB 1 1
1 3981 4 1 63 ALA H H -0.652 -2.402 24.668 1.00 . D D . 63 ALA H 1 1
1 3982 4 1 63 ALA HA H -1.560 -2.577 22.554 1.00 . D D . 63 ALA HA 1 1
1 3983 4 1 63 ALA HB1 H 0.825 -1.657 22.250 1.00 . D D . 63 ALA HB1 1 1
1 3984 4 1 63 ALA HB2 H 0.025 -2.322 20.826 1.00 . D D . 63 ALA HB2 1 1
1 3985 4 1 63 ALA HB3 H 1.239 -3.274 21.680 1.00 . D D . 63 ALA HB3 1 1
1 3986 4 1 63 ALA N N -0.252 -3.081 24.086 1.00 . D D . 63 ALA N 1 1
1 3987 4 1 63 ALA O O -1.692 -5.254 22.959 1.00 . D D . 63 ALA O 1 1
1 3988 4 1 63 ALA OXT O -0.360 -5.024 21.281 1.00 . D D . 63 ALA OXT 1 1
1 3989 5 1 1 GLY C C 30.656 -3.452 23.293 1.00 . E E . 1 GLY C 1 1
1 3990 5 1 1 GLY CA C 32.131 -3.779 23.089 1.00 . E E . 1 GLY CA 1 1
1 3991 5 1 1 GLY H1 H 32.554 -2.110 21.917 1.00 . E E . 1 GLY H1 1 1
1 3992 5 1 1 GLY H2 H 32.018 -3.458 21.034 1.00 . E E . 1 GLY H2 1 1
1 3993 5 1 1 GLY H3 H 33.599 -3.421 21.655 1.00 . E E . 1 GLY H3 1 1
1 3994 5 1 1 GLY HA2 H 32.258 -4.851 23.023 1.00 . E E . 1 GLY HA2 1 1
1 3995 5 1 1 GLY HA3 H 32.700 -3.399 23.924 1.00 . E E . 1 GLY HA3 1 1
1 3996 5 1 1 GLY N N 32.612 -3.144 21.828 1.00 . E E . 1 GLY N 1 1
1 3997 5 1 1 GLY O O 29.997 -2.934 22.392 1.00 . E E . 1 GLY O 1 1
1 3998 5 1 2 ALA C C 28.474 -1.981 24.710 1.00 . E E . 2 ALA C 1 1
1 3999 5 1 2 ALA CA C 28.753 -3.479 24.768 1.00 . E E . 2 ALA CA 1 1
1 4000 5 1 2 ALA CB C 28.408 -4.013 26.159 1.00 . E E . 2 ALA CB 1 1
1 4001 5 1 2 ALA H H 30.726 -4.160 25.142 1.00 . E E . 2 ALA H 1 1
1 4002 5 1 2 ALA HA H 28.133 -3.980 24.039 1.00 . E E . 2 ALA HA 1 1
1 4003 5 1 2 ALA HB1 H 27.336 -4.004 26.292 1.00 . E E . 2 ALA HB1 1 1
1 4004 5 1 2 ALA HB2 H 28.869 -3.388 26.910 1.00 . E E . 2 ALA HB2 1 1
1 4005 5 1 2 ALA HB3 H 28.772 -5.025 26.259 1.00 . E E . 2 ALA HB3 1 1
1 4006 5 1 2 ALA N N 30.153 -3.750 24.461 1.00 . E E . 2 ALA N 1 1
1 4007 5 1 2 ALA O O 27.406 -1.556 24.267 1.00 . E E . 2 ALA O 1 1
1 4008 5 1 3 LYS C C 29.740 0.842 23.824 1.00 . E E . 3 LYS C 1 1
1 4009 5 1 3 LYS CA C 29.277 0.257 25.154 1.00 . E E . 3 LYS CA 1 1
1 4010 5 1 3 LYS CB C 30.098 0.861 26.303 1.00 . E E . 3 LYS CB 1 1
1 4011 5 1 3 LYS CD C 28.375 1.754 27.923 1.00 . E E . 3 LYS CD 1 1
1 4012 5 1 3 LYS CE C 27.323 1.280 28.931 1.00 . E E . 3 LYS CE 1 1
1 4013 5 1 3 LYS CG C 29.380 0.621 27.647 1.00 . E E . 3 LYS CG 1 1
1 4014 5 1 3 LYS H H 30.251 -1.598 25.496 1.00 . E E . 3 LYS H 1 1
1 4015 5 1 3 LYS HA H 28.236 0.510 25.300 1.00 . E E . 3 LYS HA 1 1
1 4016 5 1 3 LYS HB2 H 31.072 0.391 26.326 1.00 . E E . 3 LYS HB2 1 1
1 4017 5 1 3 LYS HB3 H 30.218 1.922 26.141 1.00 . E E . 3 LYS HB3 1 1
1 4018 5 1 3 LYS HD2 H 28.900 2.606 28.328 1.00 . E E . 3 LYS HD2 1 1
1 4019 5 1 3 LYS HD3 H 27.886 2.039 27.004 1.00 . E E . 3 LYS HD3 1 1
1 4020 5 1 3 LYS HE2 H 26.874 2.136 29.413 1.00 . E E . 3 LYS HE2 1 1
1 4021 5 1 3 LYS HE3 H 26.559 0.715 28.415 1.00 . E E . 3 LYS HE3 1 1
1 4022 5 1 3 LYS HG2 H 28.860 -0.328 27.617 1.00 . E E . 3 LYS HG2 1 1
1 4023 5 1 3 LYS HG3 H 30.112 0.598 28.442 1.00 . E E . 3 LYS HG3 1 1
1 4024 5 1 3 LYS HZ1 H 27.628 0.680 30.902 1.00 . E E . 3 LYS HZ1 1 1
1 4025 5 1 3 LYS HZ2 H 29.004 0.543 29.914 1.00 . E E . 3 LYS HZ2 1 1
1 4026 5 1 3 LYS HZ3 H 27.737 -0.580 29.772 1.00 . E E . 3 LYS HZ3 1 1
1 4027 5 1 3 LYS N N 29.423 -1.199 25.154 1.00 . E E . 3 LYS N 1 1
1 4028 5 1 3 LYS NZ N 27.972 0.416 29.957 1.00 . E E . 3 LYS NZ 1 1
1 4029 5 1 3 LYS O O 30.096 0.109 22.901 1.00 . E E . 3 LYS O 1 1
1 4030 5 1 4 ASN C C 29.026 2.715 21.463 1.00 . E E . 4 ASN C 1 1
1 4031 5 1 4 ASN CA C 30.130 2.829 22.511 1.00 . E E . 4 ASN CA 1 1
1 4032 5 1 4 ASN CB C 31.441 2.223 21.969 1.00 . E E . 4 ASN CB 1 1
1 4033 5 1 4 ASN CG C 32.252 3.279 21.220 1.00 . E E . 4 ASN CG 1 1
1 4034 5 1 4 ASN H H 29.422 2.674 24.502 1.00 . E E . 4 ASN H 1 1
1 4035 5 1 4 ASN HA H 30.290 3.872 22.740 1.00 . E E . 4 ASN HA 1 1
1 4036 5 1 4 ASN HB2 H 32.026 1.848 22.795 1.00 . E E . 4 ASN HB2 1 1
1 4037 5 1 4 ASN HB3 H 31.215 1.407 21.295 1.00 . E E . 4 ASN HB3 1 1
1 4038 5 1 4 ASN HD21 H 30.664 4.091 20.347 1.00 . E E . 4 ASN HD21 1 1
1 4039 5 1 4 ASN HD22 H 32.152 4.812 19.962 1.00 . E E . 4 ASN HD22 1 1
1 4040 5 1 4 ASN N N 29.723 2.144 23.735 1.00 . E E . 4 ASN N 1 1
1 4041 5 1 4 ASN ND2 N 31.638 4.131 20.445 1.00 . E E . 4 ASN ND2 1 1
1 4042 5 1 4 ASN O O 28.717 3.676 20.761 1.00 . E E . 4 ASN O 1 1
1 4043 5 1 4 ASN OD1 O 33.476 3.329 21.346 1.00 . E E . 4 ASN OD1 1 1
1 4044 5 1 5 VAL C C 26.154 2.143 20.773 1.00 . E E . 5 VAL C 1 1
1 4045 5 1 5 VAL CA C 27.377 1.298 20.412 1.00 . E E . 5 VAL CA 1 1
1 4046 5 1 5 VAL CB C 27.012 -0.212 20.401 1.00 . E E . 5 VAL CB 1 1
1 4047 5 1 5 VAL CG1 C 26.803 -0.701 18.965 1.00 . E E . 5 VAL CG1 1 1
1 4048 5 1 5 VAL CG2 C 28.149 -1.025 21.037 1.00 . E E . 5 VAL CG2 1 1
1 4049 5 1 5 VAL H H 28.740 0.822 21.963 1.00 . E E . 5 VAL H 1 1
1 4050 5 1 5 VAL HA H 27.722 1.594 19.434 1.00 . E E . 5 VAL HA 1 1
1 4051 5 1 5 VAL HB H 26.103 -0.376 20.966 1.00 . E E . 5 VAL HB 1 1
1 4052 5 1 5 VAL HG11 H 25.953 -0.194 18.531 1.00 . E E . 5 VAL HG11 1 1
1 4053 5 1 5 VAL HG12 H 26.626 -1.766 18.972 1.00 . E E . 5 VAL HG12 1 1
1 4054 5 1 5 VAL HG13 H 27.686 -0.487 18.384 1.00 . E E . 5 VAL HG13 1 1
1 4055 5 1 5 VAL HG21 H 28.023 -2.072 20.800 1.00 . E E . 5 VAL HG21 1 1
1 4056 5 1 5 VAL HG22 H 28.126 -0.896 22.109 1.00 . E E . 5 VAL HG22 1 1
1 4057 5 1 5 VAL HG23 H 29.097 -0.679 20.653 1.00 . E E . 5 VAL HG23 1 1
1 4058 5 1 5 VAL N N 28.449 1.548 21.373 1.00 . E E . 5 VAL N 1 1
1 4059 5 1 5 VAL O O 25.744 3.023 20.019 1.00 . E E . 5 VAL O 1 1
1 4060 5 1 6 ILE C C 24.791 4.093 22.515 1.00 . E E . 6 ILE C 1 1
1 4061 5 1 6 ILE CA C 24.447 2.608 22.403 1.00 . E E . 6 ILE CA 1 1
1 4062 5 1 6 ILE CB C 24.038 2.045 23.765 1.00 . E E . 6 ILE CB 1 1
1 4063 5 1 6 ILE CD1 C 23.525 -0.050 25.034 1.00 . E E . 6 ILE CD1 1 1
1 4064 5 1 6 ILE CG1 C 23.909 0.519 23.666 1.00 . E E . 6 ILE CG1 1 1
1 4065 5 1 6 ILE CG2 C 22.693 2.643 24.208 1.00 . E E . 6 ILE CG2 1 1
1 4066 5 1 6 ILE H H 25.975 1.170 22.483 1.00 . E E . 6 ILE H 1 1
1 4067 5 1 6 ILE HA H 23.629 2.484 21.708 1.00 . E E . 6 ILE HA 1 1
1 4068 5 1 6 ILE HB H 24.802 2.288 24.486 1.00 . E E . 6 ILE HB 1 1
1 4069 5 1 6 ILE HD11 H 22.509 0.232 25.269 1.00 . E E . 6 ILE HD11 1 1
1 4070 5 1 6 ILE HD12 H 24.191 0.343 25.788 1.00 . E E . 6 ILE HD12 1 1
1 4071 5 1 6 ILE HD13 H 23.603 -1.127 25.010 1.00 . E E . 6 ILE HD13 1 1
1 4072 5 1 6 ILE HG12 H 23.144 0.269 22.944 1.00 . E E . 6 ILE HG12 1 1
1 4073 5 1 6 ILE HG13 H 24.851 0.094 23.355 1.00 . E E . 6 ILE HG13 1 1
1 4074 5 1 6 ILE HG21 H 22.608 2.580 25.283 1.00 . E E . 6 ILE HG21 1 1
1 4075 5 1 6 ILE HG22 H 21.880 2.094 23.753 1.00 . E E . 6 ILE HG22 1 1
1 4076 5 1 6 ILE HG23 H 22.634 3.676 23.905 1.00 . E E . 6 ILE HG23 1 1
1 4077 5 1 6 ILE N N 25.602 1.877 21.919 1.00 . E E . 6 ILE N 1 1
1 4078 5 1 6 ILE O O 23.960 4.964 22.256 1.00 . E E . 6 ILE O 1 1
1 4079 5 1 7 VAL C C 26.367 6.475 21.704 1.00 . E E . 7 VAL C 1 1
1 4080 5 1 7 VAL CA C 26.492 5.730 23.030 1.00 . E E . 7 VAL CA 1 1
1 4081 5 1 7 VAL CB C 27.953 5.736 23.479 1.00 . E E . 7 VAL CB 1 1
1 4082 5 1 7 VAL CG1 C 28.340 7.140 23.947 1.00 . E E . 7 VAL CG1 1 1
1 4083 5 1 7 VAL CG2 C 28.137 4.746 24.632 1.00 . E E . 7 VAL CG2 1 1
1 4084 5 1 7 VAL H H 26.613 3.593 23.044 1.00 . E E . 7 VAL H 1 1
1 4085 5 1 7 VAL HA H 25.898 6.237 23.770 1.00 . E E . 7 VAL HA 1 1
1 4086 5 1 7 VAL HB H 28.583 5.449 22.651 1.00 . E E . 7 VAL HB 1 1
1 4087 5 1 7 VAL HG11 H 27.674 7.453 24.737 1.00 . E E . 7 VAL HG11 1 1
1 4088 5 1 7 VAL HG12 H 28.264 7.829 23.119 1.00 . E E . 7 VAL HG12 1 1
1 4089 5 1 7 VAL HG13 H 29.355 7.130 24.315 1.00 . E E . 7 VAL HG13 1 1
1 4090 5 1 7 VAL HG21 H 27.462 5.003 25.437 1.00 . E E . 7 VAL HG21 1 1
1 4091 5 1 7 VAL HG22 H 29.155 4.792 24.988 1.00 . E E . 7 VAL HG22 1 1
1 4092 5 1 7 VAL HG23 H 27.921 3.746 24.287 1.00 . E E . 7 VAL HG23 1 1
1 4093 5 1 7 VAL N N 26.014 4.354 22.889 1.00 . E E . 7 VAL N 1 1
1 4094 5 1 7 VAL O O 25.989 7.645 21.671 1.00 . E E . 7 VAL O 1 1
1 4095 5 1 8 LEU C C 25.166 6.876 19.029 1.00 . E E . 8 LEU C 1 1
1 4096 5 1 8 LEU CA C 26.602 6.428 19.315 1.00 . E E . 8 LEU CA 1 1
1 4097 5 1 8 LEU CB C 27.083 5.445 18.233 1.00 . E E . 8 LEU CB 1 1
1 4098 5 1 8 LEU CD1 C 29.110 4.042 17.687 1.00 . E E . 8 LEU CD1 1 1
1 4099 5 1 8 LEU CD2 C 29.163 6.504 17.273 1.00 . E E . 8 LEU CD2 1 1
1 4100 5 1 8 LEU CG C 28.629 5.404 18.203 1.00 . E E . 8 LEU CG 1 1
1 4101 5 1 8 LEU H H 26.993 4.881 20.721 1.00 . E E . 8 LEU H 1 1
1 4102 5 1 8 LEU HA H 27.239 7.298 19.306 1.00 . E E . 8 LEU HA 1 1
1 4103 5 1 8 LEU HB2 H 26.698 4.461 18.456 1.00 . E E . 8 LEU HB2 1 1
1 4104 5 1 8 LEU HB3 H 26.711 5.761 17.268 1.00 . E E . 8 LEU HB3 1 1
1 4105 5 1 8 LEU HD11 H 28.536 3.766 16.816 1.00 . E E . 8 LEU HD11 1 1
1 4106 5 1 8 LEU HD12 H 28.977 3.298 18.457 1.00 . E E . 8 LEU HD12 1 1
1 4107 5 1 8 LEU HD13 H 30.155 4.103 17.424 1.00 . E E . 8 LEU HD13 1 1
1 4108 5 1 8 LEU HD21 H 30.221 6.637 17.445 1.00 . E E . 8 LEU HD21 1 1
1 4109 5 1 8 LEU HD22 H 28.649 7.431 17.473 1.00 . E E . 8 LEU HD22 1 1
1 4110 5 1 8 LEU HD23 H 29.000 6.217 16.245 1.00 . E E . 8 LEU HD23 1 1
1 4111 5 1 8 LEU HG H 29.017 5.558 19.201 1.00 . E E . 8 LEU HG 1 1
1 4112 5 1 8 LEU N N 26.685 5.806 20.632 1.00 . E E . 8 LEU N 1 1
1 4113 5 1 8 LEU O O 24.944 7.954 18.479 1.00 . E E . 8 LEU O 1 1
1 4114 5 1 9 ASN C C 22.465 7.696 19.948 1.00 . E E . 9 ASN C 1 1
1 4115 5 1 9 ASN CA C 22.808 6.411 19.195 1.00 . E E . 9 ASN CA 1 1
1 4116 5 1 9 ASN CB C 21.909 5.275 19.688 1.00 . E E . 9 ASN CB 1 1
1 4117 5 1 9 ASN CG C 20.479 5.498 19.209 1.00 . E E . 9 ASN CG 1 1
1 4118 5 1 9 ASN H H 24.448 5.226 19.857 1.00 . E E . 9 ASN H 1 1
1 4119 5 1 9 ASN HA H 22.638 6.563 18.140 1.00 . E E . 9 ASN HA 1 1
1 4120 5 1 9 ASN HB2 H 22.275 4.336 19.300 1.00 . E E . 9 ASN HB2 1 1
1 4121 5 1 9 ASN HB3 H 21.925 5.248 20.766 1.00 . E E . 9 ASN HB3 1 1
1 4122 5 1 9 ASN HD21 H 19.671 5.130 20.986 1.00 . E E . 9 ASN HD21 1 1
1 4123 5 1 9 ASN HD22 H 18.569 5.510 19.753 1.00 . E E . 9 ASN HD22 1 1
1 4124 5 1 9 ASN N N 24.212 6.065 19.410 1.00 . E E . 9 ASN N 1 1
1 4125 5 1 9 ASN ND2 N 19.490 5.369 20.052 1.00 . E E . 9 ASN ND2 1 1
1 4126 5 1 9 ASN O O 21.751 8.560 19.439 1.00 . E E . 9 ASN O 1 1
1 4127 5 1 9 ASN OD1 O 20.254 5.797 18.036 1.00 . E E . 9 ASN OD1 1 1
1 4128 5 1 10 ALA C C 23.157 10.227 21.278 1.00 . E E . 10 ALA C 1 1
1 4129 5 1 10 ALA CA C 22.696 8.959 21.988 1.00 . E E . 10 ALA CA 1 1
1 4130 5 1 10 ALA CB C 23.405 8.817 23.340 1.00 . E E . 10 ALA CB 1 1
1 4131 5 1 10 ALA H H 23.482 7.036 21.493 1.00 . E E . 10 ALA H 1 1
1 4132 5 1 10 ALA HA H 21.631 9.026 22.158 1.00 . E E . 10 ALA HA 1 1
1 4133 5 1 10 ALA HB1 H 23.532 9.790 23.787 1.00 . E E . 10 ALA HB1 1 1
1 4134 5 1 10 ALA HB2 H 24.370 8.358 23.196 1.00 . E E . 10 ALA HB2 1 1
1 4135 5 1 10 ALA HB3 H 22.807 8.201 23.993 1.00 . E E . 10 ALA HB3 1 1
1 4136 5 1 10 ALA N N 22.963 7.793 21.149 1.00 . E E . 10 ALA N 1 1
1 4137 5 1 10 ALA O O 22.489 11.259 21.342 1.00 . E E . 10 ALA O 1 1
1 4138 5 1 11 ALA C C 23.743 11.800 18.891 1.00 . E E . 11 ALA C 1 1
1 4139 5 1 11 ALA CA C 24.786 11.305 19.886 1.00 . E E . 11 ALA CA 1 1
1 4140 5 1 11 ALA CB C 26.071 10.932 19.144 1.00 . E E . 11 ALA CB 1 1
1 4141 5 1 11 ALA H H 24.772 9.304 20.597 1.00 . E E . 11 ALA H 1 1
1 4142 5 1 11 ALA HA H 25.001 12.097 20.585 1.00 . E E . 11 ALA HA 1 1
1 4143 5 1 11 ALA HB1 H 25.830 10.297 18.304 1.00 . E E . 11 ALA HB1 1 1
1 4144 5 1 11 ALA HB2 H 26.734 10.406 19.815 1.00 . E E . 11 ALA HB2 1 1
1 4145 5 1 11 ALA HB3 H 26.556 11.830 18.790 1.00 . E E . 11 ALA HB3 1 1
1 4146 5 1 11 ALA N N 24.271 10.148 20.607 1.00 . E E . 11 ALA N 1 1
1 4147 5 1 11 ALA O O 23.559 13.005 18.722 1.00 . E E . 11 ALA O 1 1
1 4148 5 1 12 SER C C 20.949 12.094 18.019 1.00 . E E . 12 SER C 1 1
1 4149 5 1 12 SER CA C 22.021 11.268 17.306 1.00 . E E . 12 SER CA 1 1
1 4150 5 1 12 SER CB C 21.390 10.018 16.691 1.00 . E E . 12 SER CB 1 1
1 4151 5 1 12 SER H H 23.229 9.939 18.440 1.00 . E E . 12 SER H 1 1
1 4152 5 1 12 SER HA H 22.464 11.863 16.522 1.00 . E E . 12 SER HA 1 1
1 4153 5 1 12 SER HB2 H 20.844 10.287 15.802 1.00 . E E . 12 SER HB2 1 1
1 4154 5 1 12 SER HB3 H 22.170 9.311 16.432 1.00 . E E . 12 SER HB3 1 1
1 4155 5 1 12 SER HG H 19.609 9.487 17.267 1.00 . E E . 12 SER HG 1 1
1 4156 5 1 12 SER N N 23.056 10.886 18.259 1.00 . E E . 12 SER N 1 1
1 4157 5 1 12 SER O O 20.457 13.088 17.484 1.00 . E E . 12 SER O 1 1
1 4158 5 1 12 SER OG O 20.496 9.433 17.629 1.00 . E E . 12 SER OG 1 1
1 4159 5 1 13 ALA C C 20.000 13.822 20.243 1.00 . E E . 13 ALA C 1 1
1 4160 5 1 13 ALA CA C 19.584 12.372 19.998 1.00 . E E . 13 ALA CA 1 1
1 4161 5 1 13 ALA CB C 19.376 11.658 21.340 1.00 . E E . 13 ALA CB 1 1
1 4162 5 1 13 ALA H H 21.012 10.863 19.571 1.00 . E E . 13 ALA H 1 1
1 4163 5 1 13 ALA HA H 18.653 12.362 19.453 1.00 . E E . 13 ALA HA 1 1
1 4164 5 1 13 ALA HB1 H 18.414 11.935 21.749 1.00 . E E . 13 ALA HB1 1 1
1 4165 5 1 13 ALA HB2 H 20.157 11.943 22.030 1.00 . E E . 13 ALA HB2 1 1
1 4166 5 1 13 ALA HB3 H 19.406 10.589 21.185 1.00 . E E . 13 ALA HB3 1 1
1 4167 5 1 13 ALA N N 20.600 11.675 19.210 1.00 . E E . 13 ALA N 1 1
1 4168 5 1 13 ALA O O 19.171 14.731 20.201 1.00 . E E . 13 ALA O 1 1
1 4169 5 1 14 ALA C C 21.492 16.239 19.476 1.00 . E E . 14 ALA C 1 1
1 4170 5 1 14 ALA CA C 21.781 15.373 20.701 1.00 . E E . 14 ALA CA 1 1
1 4171 5 1 14 ALA CB C 23.291 15.321 20.966 1.00 . E E . 14 ALA CB 1 1
1 4172 5 1 14 ALA H H 21.880 13.262 20.470 1.00 . E E . 14 ALA H 1 1
1 4173 5 1 14 ALA HA H 21.286 15.800 21.561 1.00 . E E . 14 ALA HA 1 1
1 4174 5 1 14 ALA HB1 H 23.592 16.203 21.512 1.00 . E E . 14 ALA HB1 1 1
1 4175 5 1 14 ALA HB2 H 23.826 15.278 20.027 1.00 . E E . 14 ALA HB2 1 1
1 4176 5 1 14 ALA HB3 H 23.522 14.442 21.548 1.00 . E E . 14 ALA HB3 1 1
1 4177 5 1 14 ALA N N 21.268 14.026 20.475 1.00 . E E . 14 ALA N 1 1
1 4178 5 1 14 ALA O O 21.133 17.409 19.593 1.00 . E E . 14 ALA O 1 1
1 4179 5 1 15 GLY C C 19.972 16.871 17.020 1.00 . E E . 15 GLY C 1 1
1 4180 5 1 15 GLY CA C 21.414 16.371 17.074 1.00 . E E . 15 GLY CA 1 1
1 4181 5 1 15 GLY H H 21.961 14.722 18.315 1.00 . E E . 15 GLY H 1 1
1 4182 5 1 15 GLY HA2 H 22.089 17.212 17.010 1.00 . E E . 15 GLY HA2 1 1
1 4183 5 1 15 GLY HA3 H 21.588 15.707 16.241 1.00 . E E . 15 GLY HA3 1 1
1 4184 5 1 15 GLY N N 21.654 15.653 18.322 1.00 . E E . 15 GLY N 1 1
1 4185 5 1 15 GLY O O 19.712 17.998 16.597 1.00 . E E . 15 GLY O 1 1
1 4186 5 1 16 ASN C C 17.412 17.640 18.355 1.00 . E E . 16 ASN C 1 1
1 4187 5 1 16 ASN CA C 17.644 16.414 17.471 1.00 . E E . 16 ASN CA 1 1
1 4188 5 1 16 ASN CB C 16.816 15.242 17.999 1.00 . E E . 16 ASN CB 1 1
1 4189 5 1 16 ASN CG C 15.339 15.470 17.702 1.00 . E E . 16 ASN CG 1 1
1 4190 5 1 16 ASN H H 19.328 15.163 17.783 1.00 . E E . 16 ASN H 1 1
1 4191 5 1 16 ASN HA H 17.324 16.640 16.464 1.00 . E E . 16 ASN HA 1 1
1 4192 5 1 16 ASN HB2 H 17.141 14.330 17.519 1.00 . E E . 16 ASN HB2 1 1
1 4193 5 1 16 ASN HB3 H 16.957 15.155 19.065 1.00 . E E . 16 ASN HB3 1 1
1 4194 5 1 16 ASN HD21 H 14.932 16.167 19.516 1.00 . E E . 16 ASN HD21 1 1
1 4195 5 1 16 ASN HD22 H 13.613 16.104 18.451 1.00 . E E . 16 ASN HD22 1 1
1 4196 5 1 16 ASN N N 19.059 16.047 17.457 1.00 . E E . 16 ASN N 1 1
1 4197 5 1 16 ASN ND2 N 14.564 15.953 18.634 1.00 . E E . 16 ASN ND2 1 1
1 4198 5 1 16 ASN O O 16.629 18.526 18.010 1.00 . E E . 16 ASN O 1 1
1 4199 5 1 16 ASN OD1 O 14.879 15.201 16.592 1.00 . E E . 16 ASN OD1 1 1
1 4200 5 1 17 HIS C C 18.173 20.125 19.709 1.00 . E E . 17 HIS C 1 1
1 4201 5 1 17 HIS CA C 17.931 18.792 20.411 1.00 . E E . 17 HIS CA 1 1
1 4202 5 1 17 HIS CB C 18.915 18.641 21.573 1.00 . E E . 17 HIS CB 1 1
1 4203 5 1 17 HIS CD2 C 18.016 19.982 23.647 1.00 . E E . 17 HIS CD2 1 1
1 4204 5 1 17 HIS CE1 C 19.100 21.829 23.319 1.00 . E E . 17 HIS CE1 1 1
1 4205 5 1 17 HIS CG C 18.765 19.808 22.510 1.00 . E E . 17 HIS CG 1 1
1 4206 5 1 17 HIS H H 18.677 16.937 19.705 1.00 . E E . 17 HIS H 1 1
1 4207 5 1 17 HIS HA H 16.927 18.785 20.806 1.00 . E E . 17 HIS HA 1 1
1 4208 5 1 17 HIS HB2 H 18.708 17.723 22.104 1.00 . E E . 17 HIS HB2 1 1
1 4209 5 1 17 HIS HB3 H 19.923 18.616 21.191 1.00 . E E . 17 HIS HB3 1 1
1 4210 5 1 17 HIS HD1 H 20.071 21.199 21.590 1.00 . E E . 17 HIS HD1 1 1
1 4211 5 1 17 HIS HD2 H 17.361 19.240 24.081 1.00 . E E . 17 HIS HD2 1 1
1 4212 5 1 17 HIS HE1 H 19.477 22.835 23.431 1.00 . E E . 17 HIS HE1 1 1
1 4213 5 1 17 HIS HE2 H 17.827 21.655 24.959 1.00 . E E . 17 HIS HE2 1 1
1 4214 5 1 17 HIS N N 18.078 17.677 19.480 1.00 . E E . 17 HIS N 1 1
1 4215 5 1 17 HIS ND1 N 19.447 20.999 22.320 1.00 . E E . 17 HIS ND1 1 1
1 4216 5 1 17 HIS NE2 N 18.229 21.259 24.157 1.00 . E E . 17 HIS NE2 1 1
1 4217 5 1 17 HIS O O 19.316 20.543 19.523 1.00 . E E . 17 HIS O 1 1
1 4218 5 1 18 GLY C C 15.825 22.718 18.571 1.00 . E E . 18 GLY C 1 1
1 4219 5 1 18 GLY CA C 17.199 22.064 18.659 1.00 . E E . 18 GLY CA 1 1
1 4220 5 1 18 GLY H H 16.222 20.391 19.515 1.00 . E E . 18 GLY H 1 1
1 4221 5 1 18 GLY HA2 H 17.869 22.708 19.211 1.00 . E E . 18 GLY HA2 1 1
1 4222 5 1 18 GLY HA3 H 17.586 21.918 17.662 1.00 . E E . 18 GLY HA3 1 1
1 4223 5 1 18 GLY N N 17.106 20.775 19.336 1.00 . E E . 18 GLY N 1 1
1 4224 5 1 18 GLY O O 14.990 22.309 17.770 1.00 . E E . 18 GLY O 1 1
1 4225 5 1 19 PHE C C 13.661 24.500 18.068 1.00 . E E . 19 PHE C 1 1
1 4226 5 1 19 PHE CA C 14.317 24.413 19.450 1.00 . E E . 19 PHE CA 1 1
1 4227 5 1 19 PHE CB C 14.549 25.835 20.030 1.00 . E E . 19 PHE CB 1 1
1 4228 5 1 19 PHE CD1 C 13.551 25.299 22.287 1.00 . E E . 19 PHE CD1 1 1
1 4229 5 1 19 PHE CD2 C 12.703 27.225 21.078 1.00 . E E . 19 PHE CD2 1 1
1 4230 5 1 19 PHE CE1 C 12.660 25.564 23.333 1.00 . E E . 19 PHE CE1 1 1
1 4231 5 1 19 PHE CE2 C 11.813 27.487 22.125 1.00 . E E . 19 PHE CE2 1 1
1 4232 5 1 19 PHE CG C 13.574 26.127 21.158 1.00 . E E . 19 PHE CG 1 1
1 4233 5 1 19 PHE CZ C 11.791 26.657 23.252 1.00 . E E . 19 PHE CZ 1 1
1 4234 5 1 19 PHE H H 16.293 23.970 20.033 1.00 . E E . 19 PHE H 1 1
1 4235 5 1 19 PHE HA H 13.656 23.867 20.106 1.00 . E E . 19 PHE HA 1 1
1 4236 5 1 19 PHE HB2 H 15.555 25.894 20.415 1.00 . E E . 19 PHE HB2 1 1
1 4237 5 1 19 PHE HB3 H 14.429 26.579 19.252 1.00 . E E . 19 PHE HB3 1 1
1 4238 5 1 19 PHE HD1 H 14.221 24.454 22.350 1.00 . E E . 19 PHE HD1 1 1
1 4239 5 1 19 PHE HD2 H 12.718 27.869 20.210 1.00 . E E . 19 PHE HD2 1 1
1 4240 5 1 19 PHE HE1 H 12.642 24.924 24.204 1.00 . E E . 19 PHE HE1 1 1
1 4241 5 1 19 PHE HE2 H 11.141 28.329 22.062 1.00 . E E . 19 PHE HE2 1 1
1 4242 5 1 19 PHE HZ H 11.103 26.862 24.060 1.00 . E E . 19 PHE HZ 1 1
1 4243 5 1 19 PHE N N 15.600 23.702 19.402 1.00 . E E . 19 PHE N 1 1
1 4244 5 1 19 PHE O O 12.449 24.336 17.942 1.00 . E E . 19 PHE O 1 1
1 4245 5 1 20 PHE C C 13.216 23.544 15.330 1.00 . E E . 20 PHE C 1 1
1 4246 5 1 20 PHE CA C 13.898 24.852 15.714 1.00 . E E . 20 PHE CA 1 1
1 4247 5 1 20 PHE CB C 15.010 25.165 14.712 1.00 . E E . 20 PHE CB 1 1
1 4248 5 1 20 PHE CD1 C 14.907 27.679 14.569 1.00 . E E . 20 PHE CD1 1 1
1 4249 5 1 20 PHE CD2 C 16.783 26.653 15.711 1.00 . E E . 20 PHE CD2 1 1
1 4250 5 1 20 PHE CE1 C 15.435 28.947 14.841 1.00 . E E . 20 PHE CE1 1 1
1 4251 5 1 20 PHE CE2 C 17.312 27.921 15.983 1.00 . E E . 20 PHE CE2 1 1
1 4252 5 1 20 PHE CG C 15.581 26.532 15.005 1.00 . E E . 20 PHE CG 1 1
1 4253 5 1 20 PHE CZ C 16.637 29.068 15.548 1.00 . E E . 20 PHE CZ 1 1
1 4254 5 1 20 PHE H H 15.407 24.869 17.215 1.00 . E E . 20 PHE H 1 1
1 4255 5 1 20 PHE HA H 13.170 25.649 15.690 1.00 . E E . 20 PHE HA 1 1
1 4256 5 1 20 PHE HB2 H 15.791 24.422 14.796 1.00 . E E . 20 PHE HB2 1 1
1 4257 5 1 20 PHE HB3 H 14.607 25.151 13.710 1.00 . E E . 20 PHE HB3 1 1
1 4258 5 1 20 PHE HD1 H 13.979 27.586 14.024 1.00 . E E . 20 PHE HD1 1 1
1 4259 5 1 20 PHE HD2 H 17.304 25.768 16.047 1.00 . E E . 20 PHE HD2 1 1
1 4260 5 1 20 PHE HE1 H 14.915 29.832 14.505 1.00 . E E . 20 PHE HE1 1 1
1 4261 5 1 20 PHE HE2 H 18.239 28.013 16.528 1.00 . E E . 20 PHE HE2 1 1
1 4262 5 1 20 PHE HZ H 17.044 30.046 15.758 1.00 . E E . 20 PHE HZ 1 1
1 4263 5 1 20 PHE N N 14.447 24.750 17.059 1.00 . E E . 20 PHE N 1 1
1 4264 5 1 20 PHE O O 12.131 23.545 14.749 1.00 . E E . 20 PHE O 1 1
1 4265 5 1 21 TRP C C 11.948 20.938 16.023 1.00 . E E . 21 TRP C 1 1
1 4266 5 1 21 TRP CA C 13.297 21.136 15.335 1.00 . E E . 21 TRP CA 1 1
1 4267 5 1 21 TRP CB C 14.293 20.064 15.783 1.00 . E E . 21 TRP CB 1 1
1 4268 5 1 21 TRP CD1 C 13.528 17.831 16.666 1.00 . E E . 21 TRP CD1 1 1
1 4269 5 1 21 TRP CD2 C 13.249 18.004 14.441 1.00 . E E . 21 TRP CD2 1 1
1 4270 5 1 21 TRP CE2 C 12.797 16.716 14.811 1.00 . E E . 21 TRP CE2 1 1
1 4271 5 1 21 TRP CE3 C 13.181 18.364 13.083 1.00 . E E . 21 TRP CE3 1 1
1 4272 5 1 21 TRP CG C 13.709 18.694 15.642 1.00 . E E . 21 TRP CG 1 1
1 4273 5 1 21 TRP CH2 C 12.234 16.192 12.524 1.00 . E E . 21 TRP CH2 1 1
1 4274 5 1 21 TRP CZ2 C 12.293 15.818 13.868 1.00 . E E . 21 TRP CZ2 1 1
1 4275 5 1 21 TRP CZ3 C 12.677 17.462 12.132 1.00 . E E . 21 TRP CZ3 1 1
1 4276 5 1 21 TRP H H 14.724 22.502 16.096 1.00 . E E . 21 TRP H 1 1
1 4277 5 1 21 TRP HA H 13.160 21.064 14.269 1.00 . E E . 21 TRP HA 1 1
1 4278 5 1 21 TRP HB2 H 15.184 20.135 15.180 1.00 . E E . 21 TRP HB2 1 1
1 4279 5 1 21 TRP HB3 H 14.553 20.232 16.818 1.00 . E E . 21 TRP HB3 1 1
1 4280 5 1 21 TRP HD1 H 13.768 18.027 17.701 1.00 . E E . 21 TRP HD1 1 1
1 4281 5 1 21 TRP HE1 H 12.768 15.872 16.715 1.00 . E E . 21 TRP HE1 1 1
1 4282 5 1 21 TRP HE3 H 13.519 19.339 12.769 1.00 . E E . 21 TRP HE3 1 1
1 4283 5 1 21 TRP HH2 H 11.847 15.503 11.788 1.00 . E E . 21 TRP HH2 1 1
1 4284 5 1 21 TRP HZ2 H 11.954 14.839 14.177 1.00 . E E . 21 TRP HZ2 1 1
1 4285 5 1 21 TRP HZ3 H 12.631 17.750 11.093 1.00 . E E . 21 TRP HZ3 1 1
1 4286 5 1 21 TRP N N 13.848 22.448 15.652 1.00 . E E . 21 TRP N 1 1
1 4287 5 1 21 TRP NE1 N 12.991 16.658 16.176 1.00 . E E . 21 TRP NE1 1 1
1 4288 5 1 21 TRP O O 11.010 20.402 15.432 1.00 . E E . 21 TRP O 1 1
1 4289 5 1 22 GLY C C 9.480 22.030 17.341 1.00 . E E . 22 GLY C 1 1
1 4290 5 1 22 GLY CA C 10.619 21.264 18.012 1.00 . E E . 22 GLY CA 1 1
1 4291 5 1 22 GLY H H 12.636 21.806 17.661 1.00 . E E . 22 GLY H 1 1
1 4292 5 1 22 GLY HA2 H 10.347 20.221 18.090 1.00 . E E . 22 GLY HA2 1 1
1 4293 5 1 22 GLY HA3 H 10.775 21.663 19.002 1.00 . E E . 22 GLY HA3 1 1
1 4294 5 1 22 GLY N N 11.858 21.379 17.247 1.00 . E E . 22 GLY N 1 1
1 4295 5 1 22 GLY O O 8.336 21.584 17.333 1.00 . E E . 22 GLY O 1 1
1 4296 5 1 23 LEU C C 8.141 23.311 14.975 1.00 . E E . 23 LEU C 1 1
1 4297 5 1 23 LEU CA C 8.812 24.029 16.153 1.00 . E E . 23 LEU CA 1 1
1 4298 5 1 23 LEU CB C 9.484 25.337 15.659 1.00 . E E . 23 LEU CB 1 1
1 4299 5 1 23 LEU CD1 C 10.324 26.150 17.887 1.00 . E E . 23 LEU CD1 1 1
1 4300 5 1 23 LEU CD2 C 9.788 27.784 16.075 1.00 . E E . 23 LEU CD2 1 1
1 4301 5 1 23 LEU CG C 9.385 26.452 16.716 1.00 . E E . 23 LEU CG 1 1
1 4302 5 1 23 LEU H H 10.734 23.479 16.863 1.00 . E E . 23 LEU H 1 1
1 4303 5 1 23 LEU HA H 8.047 24.275 16.873 1.00 . E E . 23 LEU HA 1 1
1 4304 5 1 23 LEU HB2 H 10.526 25.140 15.453 1.00 . E E . 23 LEU HB2 1 1
1 4305 5 1 23 LEU HB3 H 9.005 25.674 14.749 1.00 . E E . 23 LEU HB3 1 1
1 4306 5 1 23 LEU HD11 H 11.343 26.361 17.595 1.00 . E E . 23 LEU HD11 1 1
1 4307 5 1 23 LEU HD12 H 10.235 25.111 18.163 1.00 . E E . 23 LEU HD12 1 1
1 4308 5 1 23 LEU HD13 H 10.058 26.770 18.732 1.00 . E E . 23 LEU HD13 1 1
1 4309 5 1 23 LEU HD21 H 9.659 28.582 16.792 1.00 . E E . 23 LEU HD21 1 1
1 4310 5 1 23 LEU HD22 H 9.167 27.971 15.213 1.00 . E E . 23 LEU HD22 1 1
1 4311 5 1 23 LEU HD23 H 10.823 27.738 15.771 1.00 . E E . 23 LEU HD23 1 1
1 4312 5 1 23 LEU HG H 8.370 26.525 17.079 1.00 . E E . 23 LEU HG 1 1
1 4313 5 1 23 LEU N N 9.802 23.175 16.808 1.00 . E E . 23 LEU N 1 1
1 4314 5 1 23 LEU O O 6.959 23.523 14.710 1.00 . E E . 23 LEU O 1 1
1 4315 5 1 24 LEU C C 7.152 20.970 13.380 1.00 . E E . 24 LEU C 1 1
1 4316 5 1 24 LEU CA C 8.370 21.846 13.070 1.00 . E E . 24 LEU CA 1 1
1 4317 5 1 24 LEU CB C 9.490 20.976 12.475 1.00 . E E . 24 LEU CB 1 1
1 4318 5 1 24 LEU CD1 C 8.286 20.973 10.268 1.00 . E E . 24 LEU CD1 1 1
1 4319 5 1 24 LEU CD2 C 10.138 19.350 10.688 1.00 . E E . 24 LEU CD2 1 1
1 4320 5 1 24 LEU CG C 8.964 20.100 11.326 1.00 . E E . 24 LEU CG 1 1
1 4321 5 1 24 LEU H H 9.842 22.425 14.489 1.00 . E E . 24 LEU H 1 1
1 4322 5 1 24 LEU HA H 8.091 22.587 12.341 1.00 . E E . 24 LEU HA 1 1
1 4323 5 1 24 LEU HB2 H 10.274 21.619 12.103 1.00 . E E . 24 LEU HB2 1 1
1 4324 5 1 24 LEU HB3 H 9.893 20.340 13.249 1.00 . E E . 24 LEU HB3 1 1
1 4325 5 1 24 LEU HD11 H 8.867 21.866 10.109 1.00 . E E . 24 LEU HD11 1 1
1 4326 5 1 24 LEU HD12 H 7.299 21.242 10.602 1.00 . E E . 24 LEU HD12 1 1
1 4327 5 1 24 LEU HD13 H 8.210 20.425 9.339 1.00 . E E . 24 LEU HD13 1 1
1 4328 5 1 24 LEU HD21 H 10.964 20.029 10.538 1.00 . E E . 24 LEU HD21 1 1
1 4329 5 1 24 LEU HD22 H 9.832 18.941 9.736 1.00 . E E . 24 LEU HD22 1 1
1 4330 5 1 24 LEU HD23 H 10.446 18.548 11.340 1.00 . E E . 24 LEU HD23 1 1
1 4331 5 1 24 LEU HG H 8.254 19.382 11.709 1.00 . E E . 24 LEU HG 1 1
1 4332 5 1 24 LEU N N 8.895 22.528 14.256 1.00 . E E . 24 LEU N 1 1
1 4333 5 1 24 LEU O O 6.196 20.945 12.607 1.00 . E E . 24 LEU O 1 1
1 4334 5 1 25 VAL C C 4.744 20.153 14.917 1.00 . E E . 25 VAL C 1 1
1 4335 5 1 25 VAL CA C 6.051 19.371 14.769 1.00 . E E . 25 VAL CA 1 1
1 4336 5 1 25 VAL CB C 6.347 18.558 16.043 1.00 . E E . 25 VAL CB 1 1
1 4337 5 1 25 VAL CG1 C 7.830 18.183 16.067 1.00 . E E . 25 VAL CG1 1 1
1 4338 5 1 25 VAL CG2 C 6.010 19.377 17.300 1.00 . E E . 25 VAL CG2 1 1
1 4339 5 1 25 VAL H H 7.972 20.265 15.035 1.00 . E E . 25 VAL H 1 1
1 4340 5 1 25 VAL HA H 5.928 18.679 13.947 1.00 . E E . 25 VAL HA 1 1
1 4341 5 1 25 VAL HB H 5.752 17.654 16.035 1.00 . E E . 25 VAL HB 1 1
1 4342 5 1 25 VAL HG11 H 8.418 19.054 16.315 1.00 . E E . 25 VAL HG11 1 1
1 4343 5 1 25 VAL HG12 H 8.125 17.813 15.096 1.00 . E E . 25 VAL HG12 1 1
1 4344 5 1 25 VAL HG13 H 7.994 17.415 16.809 1.00 . E E . 25 VAL HG13 1 1
1 4345 5 1 25 VAL HG21 H 4.942 19.367 17.459 1.00 . E E . 25 VAL HG21 1 1
1 4346 5 1 25 VAL HG22 H 6.342 20.393 17.166 1.00 . E E . 25 VAL HG22 1 1
1 4347 5 1 25 VAL HG23 H 6.505 18.947 18.158 1.00 . E E . 25 VAL HG23 1 1
1 4348 5 1 25 VAL N N 7.179 20.248 14.458 1.00 . E E . 25 VAL N 1 1
1 4349 5 1 25 VAL O O 3.696 19.703 14.454 1.00 . E E . 25 VAL O 1 1
1 4350 5 1 26 VAL C C 2.974 22.572 14.446 1.00 . E E . 26 VAL C 1 1
1 4351 5 1 26 VAL CA C 3.592 22.085 15.761 1.00 . E E . 26 VAL CA 1 1
1 4352 5 1 26 VAL CB C 3.924 23.295 16.635 1.00 . E E . 26 VAL CB 1 1
1 4353 5 1 26 VAL CG1 C 2.629 23.927 17.153 1.00 . E E . 26 VAL CG1 1 1
1 4354 5 1 26 VAL CG2 C 4.785 22.848 17.820 1.00 . E E . 26 VAL CG2 1 1
1 4355 5 1 26 VAL H H 5.647 21.606 15.924 1.00 . E E . 26 VAL H 1 1
1 4356 5 1 26 VAL HA H 2.863 21.481 16.280 1.00 . E E . 26 VAL HA 1 1
1 4357 5 1 26 VAL HB H 4.468 24.022 16.049 1.00 . E E . 26 VAL HB 1 1
1 4358 5 1 26 VAL HG11 H 1.957 24.098 16.326 1.00 . E E . 26 VAL HG11 1 1
1 4359 5 1 26 VAL HG12 H 2.855 24.866 17.636 1.00 . E E . 26 VAL HG12 1 1
1 4360 5 1 26 VAL HG13 H 2.163 23.260 17.864 1.00 . E E . 26 VAL HG13 1 1
1 4361 5 1 26 VAL HG21 H 5.789 22.652 17.479 1.00 . E E . 26 VAL HG21 1 1
1 4362 5 1 26 VAL HG22 H 4.368 21.949 18.249 1.00 . E E . 26 VAL HG22 1 1
1 4363 5 1 26 VAL HG23 H 4.803 23.627 18.567 1.00 . E E . 26 VAL HG23 1 1
1 4364 5 1 26 VAL N N 4.797 21.285 15.558 1.00 . E E . 26 VAL N 1 1
1 4365 5 1 26 VAL O O 1.755 22.557 14.291 1.00 . E E . 26 VAL O 1 1
1 4366 5 1 27 THR C C 2.532 22.477 11.471 1.00 . E E . 27 THR C 1 1
1 4367 5 1 27 THR CA C 3.266 23.545 12.266 1.00 . E E . 27 THR CA 1 1
1 4368 5 1 27 THR CB C 4.404 24.117 11.409 1.00 . E E . 27 THR CB 1 1
1 4369 5 1 27 THR CG2 C 5.499 24.720 12.300 1.00 . E E . 27 THR CG2 1 1
1 4370 5 1 27 THR H H 4.751 23.042 13.708 1.00 . E E . 27 THR H 1 1
1 4371 5 1 27 THR HA H 2.571 24.341 12.488 1.00 . E E . 27 THR HA 1 1
1 4372 5 1 27 THR HB H 4.012 24.884 10.755 1.00 . E E . 27 THR HB 1 1
1 4373 5 1 27 THR HG1 H 5.895 23.261 10.498 1.00 . E E . 27 THR HG1 1 1
1 4374 5 1 27 THR HG21 H 6.001 25.516 11.769 1.00 . E E . 27 THR HG21 1 1
1 4375 5 1 27 THR HG22 H 6.212 23.955 12.551 1.00 . E E . 27 THR HG22 1 1
1 4376 5 1 27 THR HG23 H 5.061 25.116 13.207 1.00 . E E . 27 THR HG23 1 1
1 4377 5 1 27 THR N N 3.790 23.026 13.532 1.00 . E E . 27 THR N 1 1
1 4378 5 1 27 THR O O 1.460 22.732 10.922 1.00 . E E . 27 THR O 1 1
1 4379 5 1 27 THR OG1 O 4.962 23.074 10.622 1.00 . E E . 27 THR OG1 1 1
1 4380 5 1 28 LEU C C 1.118 19.886 11.239 1.00 . E E . 28 LEU C 1 1
1 4381 5 1 28 LEU CA C 2.471 20.238 10.642 1.00 . E E . 28 LEU CA 1 1
1 4382 5 1 28 LEU CB C 3.368 18.996 10.640 1.00 . E E . 28 LEU CB 1 1
1 4383 5 1 28 LEU CD1 C 5.691 18.150 10.281 1.00 . E E . 28 LEU CD1 1 1
1 4384 5 1 28 LEU CD2 C 4.664 19.700 8.597 1.00 . E E . 28 LEU CD2 1 1
1 4385 5 1 28 LEU CG C 4.757 19.350 10.093 1.00 . E E . 28 LEU CG 1 1
1 4386 5 1 28 LEU H H 3.966 21.161 11.832 1.00 . E E . 28 LEU H 1 1
1 4387 5 1 28 LEU HA H 2.326 20.564 9.623 1.00 . E E . 28 LEU HA 1 1
1 4388 5 1 28 LEU HB2 H 3.465 18.626 11.652 1.00 . E E . 28 LEU HB2 1 1
1 4389 5 1 28 LEU HB3 H 2.922 18.232 10.022 1.00 . E E . 28 LEU HB3 1 1
1 4390 5 1 28 LEU HD11 H 5.960 18.062 11.323 1.00 . E E . 28 LEU HD11 1 1
1 4391 5 1 28 LEU HD12 H 6.583 18.293 9.689 1.00 . E E . 28 LEU HD12 1 1
1 4392 5 1 28 LEU HD13 H 5.188 17.249 9.962 1.00 . E E . 28 LEU HD13 1 1
1 4393 5 1 28 LEU HD21 H 3.958 19.044 8.110 1.00 . E E . 28 LEU HD21 1 1
1 4394 5 1 28 LEU HD22 H 5.636 19.585 8.137 1.00 . E E . 28 LEU HD22 1 1
1 4395 5 1 28 LEU HD23 H 4.339 20.724 8.487 1.00 . E E . 28 LEU HD23 1 1
1 4396 5 1 28 LEU HG H 5.150 20.195 10.638 1.00 . E E . 28 LEU HG 1 1
1 4397 5 1 28 LEU N N 3.100 21.309 11.396 1.00 . E E . 28 LEU N 1 1
1 4398 5 1 28 LEU O O 0.146 19.669 10.514 1.00 . E E . 28 LEU O 1 1
1 4399 5 1 29 ALA C C -1.286 20.503 12.960 1.00 . E E . 29 ALA C 1 1
1 4400 5 1 29 ALA CA C -0.183 19.473 13.217 1.00 . E E . 29 ALA CA 1 1
1 4401 5 1 29 ALA CB C 0.057 19.336 14.724 1.00 . E E . 29 ALA CB 1 1
1 4402 5 1 29 ALA H H 1.881 19.991 13.066 1.00 . E E . 29 ALA H 1 1
1 4403 5 1 29 ALA HA H -0.518 18.520 12.840 1.00 . E E . 29 ALA HA 1 1
1 4404 5 1 29 ALA HB1 H 1.015 18.868 14.894 1.00 . E E . 29 ALA HB1 1 1
1 4405 5 1 29 ALA HB2 H -0.724 18.725 15.158 1.00 . E E . 29 ALA HB2 1 1
1 4406 5 1 29 ALA HB3 H 0.047 20.314 15.184 1.00 . E E . 29 ALA HB3 1 1
1 4407 5 1 29 ALA N N 1.064 19.820 12.540 1.00 . E E . 29 ALA N 1 1
1 4408 5 1 29 ALA O O -2.442 20.142 12.748 1.00 . E E . 29 ALA O 1 1
1 4409 5 1 30 TRP C C -2.479 22.792 11.329 1.00 . E E . 30 TRP C 1 1
1 4410 5 1 30 TRP CA C -1.938 22.809 12.769 1.00 . E E . 30 TRP CA 1 1
1 4411 5 1 30 TRP CB C -1.293 24.182 13.085 1.00 . E E . 30 TRP CB 1 1
1 4412 5 1 30 TRP CD1 C -2.662 25.777 14.486 1.00 . E E . 30 TRP CD1 1 1
1 4413 5 1 30 TRP CD2 C -1.511 24.315 15.746 1.00 . E E . 30 TRP CD2 1 1
1 4414 5 1 30 TRP CE2 C -2.223 25.150 16.640 1.00 . E E . 30 TRP CE2 1 1
1 4415 5 1 30 TRP CE3 C -0.703 23.300 16.290 1.00 . E E . 30 TRP CE3 1 1
1 4416 5 1 30 TRP CG C -1.806 24.739 14.382 1.00 . E E . 30 TRP CG 1 1
1 4417 5 1 30 TRP CH2 C -1.327 23.971 18.545 1.00 . E E . 30 TRP CH2 1 1
1 4418 5 1 30 TRP CZ2 C -2.135 24.984 18.023 1.00 . E E . 30 TRP CZ2 1 1
1 4419 5 1 30 TRP CZ3 C -0.613 23.130 17.681 1.00 . E E . 30 TRP CZ3 1 1
1 4420 5 1 30 TRP H H -0.019 22.017 13.176 1.00 . E E . 30 TRP H 1 1
1 4421 5 1 30 TRP HA H -2.771 22.643 13.435 1.00 . E E . 30 TRP HA 1 1
1 4422 5 1 30 TRP HB2 H -0.223 24.056 13.162 1.00 . E E . 30 TRP HB2 1 1
1 4423 5 1 30 TRP HB3 H -1.506 24.887 12.291 1.00 . E E . 30 TRP HB3 1 1
1 4424 5 1 30 TRP HD1 H -3.081 26.324 13.659 1.00 . E E . 30 TRP HD1 1 1
1 4425 5 1 30 TRP HE1 H -3.495 26.733 16.167 1.00 . E E . 30 TRP HE1 1 1
1 4426 5 1 30 TRP HE3 H -0.151 22.645 15.634 1.00 . E E . 30 TRP HE3 1 1
1 4427 5 1 30 TRP HH2 H -1.253 23.837 19.614 1.00 . E E . 30 TRP HH2 1 1
1 4428 5 1 30 TRP HZ2 H -2.688 25.635 18.684 1.00 . E E . 30 TRP HZ2 1 1
1 4429 5 1 30 TRP HZ3 H 0.011 22.348 18.087 1.00 . E E . 30 TRP HZ3 1 1
1 4430 5 1 30 TRP N N -0.949 21.758 13.000 1.00 . E E . 30 TRP N 1 1
1 4431 5 1 30 TRP NE1 N -2.908 26.026 15.823 1.00 . E E . 30 TRP NE1 1 1
1 4432 5 1 30 TRP O O -3.672 22.989 11.103 1.00 . E E . 30 TRP O 1 1
1 4433 5 1 31 HIS C C -2.970 21.541 8.591 1.00 . E E . 31 HIS C 1 1
1 4434 5 1 31 HIS CA C -1.980 22.637 8.967 1.00 . E E . 31 HIS CA 1 1
1 4435 5 1 31 HIS CB C -0.730 22.500 8.096 1.00 . E E . 31 HIS CB 1 1
1 4436 5 1 31 HIS CD2 C -1.048 22.033 5.529 1.00 . E E . 31 HIS CD2 1 1
1 4437 5 1 31 HIS CE1 C -1.760 23.992 4.938 1.00 . E E . 31 HIS CE1 1 1
1 4438 5 1 31 HIS CG C -1.080 22.803 6.665 1.00 . E E . 31 HIS CG 1 1
1 4439 5 1 31 HIS H H -0.651 22.499 10.622 1.00 . E E . 31 HIS H 1 1
1 4440 5 1 31 HIS HA H -2.436 23.586 8.754 1.00 . E E . 31 HIS HA 1 1
1 4441 5 1 31 HIS HB2 H 0.024 23.194 8.438 1.00 . E E . 31 HIS HB2 1 1
1 4442 5 1 31 HIS HB3 H -0.349 21.492 8.167 1.00 . E E . 31 HIS HB3 1 1
1 4443 5 1 31 HIS HD1 H -1.673 24.829 6.841 1.00 . E E . 31 HIS HD1 1 1
1 4444 5 1 31 HIS HD2 H -0.736 20.999 5.486 1.00 . E E . 31 HIS HD2 1 1
1 4445 5 1 31 HIS HE1 H -2.123 24.821 4.349 1.00 . E E . 31 HIS HE1 1 1
1 4446 5 1 31 HIS HE2 H -1.557 22.493 3.508 1.00 . E E . 31 HIS HE2 1 1
1 4447 5 1 31 HIS N N -1.596 22.613 10.382 1.00 . E E . 31 HIS N 1 1
1 4448 5 1 31 HIS ND1 N -1.537 24.048 6.264 1.00 . E E . 31 HIS ND1 1 1
1 4449 5 1 31 HIS NE2 N -1.477 22.785 4.440 1.00 . E E . 31 HIS NE2 1 1
1 4450 5 1 31 HIS O O -3.896 21.773 7.813 1.00 . E E . 31 HIS O 1 1
1 4451 5 1 32 VAL C C -5.072 19.477 9.096 1.00 . E E . 32 VAL C 1 1
1 4452 5 1 32 VAL CA C -3.608 19.239 8.735 1.00 . E E . 32 VAL CA 1 1
1 4453 5 1 32 VAL CB C -3.128 17.957 9.410 1.00 . E E . 32 VAL CB 1 1
1 4454 5 1 32 VAL CG1 C -1.827 17.474 8.760 1.00 . E E . 32 VAL CG1 1 1
1 4455 5 1 32 VAL CG2 C -2.893 18.227 10.894 1.00 . E E . 32 VAL CG2 1 1
1 4456 5 1 32 VAL H H -1.965 20.227 9.656 1.00 . E E . 32 VAL H 1 1
1 4457 5 1 32 VAL HA H -3.549 19.100 7.669 1.00 . E E . 32 VAL HA 1 1
1 4458 5 1 32 VAL HB H -3.883 17.197 9.298 1.00 . E E . 32 VAL HB 1 1
1 4459 5 1 32 VAL HG11 H -1.024 18.151 9.014 1.00 . E E . 32 VAL HG11 1 1
1 4460 5 1 32 VAL HG12 H -1.945 17.441 7.687 1.00 . E E . 32 VAL HG12 1 1
1 4461 5 1 32 VAL HG13 H -1.593 16.486 9.124 1.00 . E E . 32 VAL HG13 1 1
1 4462 5 1 32 VAL HG21 H -3.698 18.833 11.285 1.00 . E E . 32 VAL HG21 1 1
1 4463 5 1 32 VAL HG22 H -1.957 18.747 11.014 1.00 . E E . 32 VAL HG22 1 1
1 4464 5 1 32 VAL HG23 H -2.857 17.293 11.429 1.00 . E E . 32 VAL HG23 1 1
1 4465 5 1 32 VAL N N -2.749 20.366 9.087 1.00 . E E . 32 VAL N 1 1
1 4466 5 1 32 VAL O O -5.947 18.790 8.570 1.00 . E E . 32 VAL O 1 1
1 4467 5 1 33 LYS C C -7.633 20.676 9.103 1.00 . E E . 33 LYS C 1 1
1 4468 5 1 33 LYS CA C -6.745 20.667 10.345 1.00 . E E . 33 LYS CA 1 1
1 4469 5 1 33 LYS CB C -6.868 22.003 11.083 1.00 . E E . 33 LYS CB 1 1
1 4470 5 1 33 LYS CD C -6.675 23.102 13.323 1.00 . E E . 33 LYS CD 1 1
1 4471 5 1 33 LYS CE C -5.802 23.171 14.578 1.00 . E E . 33 LYS CE 1 1
1 4472 5 1 33 LYS CG C -6.289 21.872 12.497 1.00 . E E . 33 LYS CG 1 1
1 4473 5 1 33 LYS H H -4.629 20.941 10.376 1.00 . E E . 33 LYS H 1 1
1 4474 5 1 33 LYS HA H -7.079 19.873 10.991 1.00 . E E . 33 LYS HA 1 1
1 4475 5 1 33 LYS HB2 H -6.323 22.763 10.541 1.00 . E E . 33 LYS HB2 1 1
1 4476 5 1 33 LYS HB3 H -7.907 22.284 11.147 1.00 . E E . 33 LYS HB3 1 1
1 4477 5 1 33 LYS HD2 H -6.528 23.994 12.732 1.00 . E E . 33 LYS HD2 1 1
1 4478 5 1 33 LYS HD3 H -7.713 23.028 13.612 1.00 . E E . 33 LYS HD3 1 1
1 4479 5 1 33 LYS HE2 H -4.796 23.449 14.301 1.00 . E E . 33 LYS HE2 1 1
1 4480 5 1 33 LYS HE3 H -6.203 23.908 15.257 1.00 . E E . 33 LYS HE3 1 1
1 4481 5 1 33 LYS HG2 H -6.683 20.986 12.971 1.00 . E E . 33 LYS HG2 1 1
1 4482 5 1 33 LYS HG3 H -5.213 21.802 12.439 1.00 . E E . 33 LYS HG3 1 1
1 4483 5 1 33 LYS HZ1 H -6.745 21.443 15.260 1.00 . E E . 33 LYS HZ1 1 1
1 4484 5 1 33 LYS HZ2 H -5.437 21.945 16.220 1.00 . E E . 33 LYS HZ2 1 1
1 4485 5 1 33 LYS HZ3 H -5.157 21.196 14.722 1.00 . E E . 33 LYS HZ3 1 1
1 4486 5 1 33 LYS N N -5.351 20.412 9.968 1.00 . E E . 33 LYS N 1 1
1 4487 5 1 33 LYS NZ N -5.784 21.838 15.246 1.00 . E E . 33 LYS NZ 1 1
1 4488 5 1 33 LYS O O -8.549 19.863 8.977 1.00 . E E . 33 LYS O 1 1
1 4489 5 1 34 GLY C C -8.102 20.392 6.185 1.00 . E E . 34 GLY C 1 1
1 4490 5 1 34 GLY CA C -8.137 21.691 6.985 1.00 . E E . 34 GLY CA 1 1
1 4491 5 1 34 GLY H H -6.637 22.221 8.374 1.00 . E E . 34 GLY H 1 1
1 4492 5 1 34 GLY HA2 H -9.162 21.926 7.236 1.00 . E E . 34 GLY HA2 1 1
1 4493 5 1 34 GLY HA3 H -7.731 22.487 6.380 1.00 . E E . 34 GLY HA3 1 1
1 4494 5 1 34 GLY N N -7.361 21.581 8.212 1.00 . E E . 34 GLY N 1 1
1 4495 5 1 34 GLY O O -9.099 20.008 5.582 1.00 . E E . 34 GLY O 1 1
1 4496 5 1 35 ARG C C -7.818 17.428 5.946 1.00 . E E . 35 ARG C 1 1
1 4497 5 1 35 ARG CA C -6.836 18.479 5.429 1.00 . E E . 35 ARG CA 1 1
1 4498 5 1 35 ARG CB C -5.405 17.943 5.542 1.00 . E E . 35 ARG CB 1 1
1 4499 5 1 35 ARG CD C -4.280 18.641 3.391 1.00 . E E . 35 ARG CD 1 1
1 4500 5 1 35 ARG CG C -4.410 18.926 4.892 1.00 . E E . 35 ARG CG 1 1
1 4501 5 1 35 ARG CZ C -2.358 17.190 3.285 1.00 . E E . 35 ARG CZ 1 1
1 4502 5 1 35 ARG H H -6.202 20.080 6.675 1.00 . E E . 35 ARG H 1 1
1 4503 5 1 35 ARG HA H -7.055 18.669 4.390 1.00 . E E . 35 ARG HA 1 1
1 4504 5 1 35 ARG HB2 H -5.157 17.817 6.584 1.00 . E E . 35 ARG HB2 1 1
1 4505 5 1 35 ARG HB3 H -5.342 16.985 5.045 1.00 . E E . 35 ARG HB3 1 1
1 4506 5 1 35 ARG HD2 H -5.258 18.641 2.936 1.00 . E E . 35 ARG HD2 1 1
1 4507 5 1 35 ARG HD3 H -3.676 19.412 2.934 1.00 . E E . 35 ARG HD3 1 1
1 4508 5 1 35 ARG HE H -4.209 16.569 2.948 1.00 . E E . 35 ARG HE 1 1
1 4509 5 1 35 ARG HG2 H -4.755 19.941 5.036 1.00 . E E . 35 ARG HG2 1 1
1 4510 5 1 35 ARG HG3 H -3.441 18.812 5.356 1.00 . E E . 35 ARG HG3 1 1
1 4511 5 1 35 ARG HH11 H -2.018 19.110 3.741 1.00 . E E . 35 ARG HH11 1 1
1 4512 5 1 35 ARG HH12 H -0.615 18.096 3.672 1.00 . E E . 35 ARG HH12 1 1
1 4513 5 1 35 ARG HH21 H -2.396 15.236 2.852 1.00 . E E . 35 ARG HH21 1 1
1 4514 5 1 35 ARG HH22 H -0.829 15.903 3.168 1.00 . E E . 35 ARG HH22 1 1
1 4515 5 1 35 ARG N N -6.973 19.732 6.172 1.00 . E E . 35 ARG N 1 1
1 4516 5 1 35 ARG NE N -3.651 17.342 3.177 1.00 . E E . 35 ARG NE 1 1
1 4517 5 1 35 ARG NH1 N -1.605 18.211 3.589 1.00 . E E . 35 ARG NH1 1 1
1 4518 5 1 35 ARG NH2 N -1.820 16.018 3.086 1.00 . E E . 35 ARG NH2 1 1
1 4519 5 1 35 ARG O O -8.308 16.592 5.185 1.00 . E E . 35 ARG O 1 1
1 4520 5 1 36 LEU C C -10.363 16.441 7.429 1.00 . E E . 36 LEU C 1 1
1 4521 5 1 36 LEU CA C -8.878 16.430 7.876 1.00 . E E . 36 LEU CA 1 1
1 4522 5 1 36 LEU CB C -8.795 16.656 9.403 1.00 . E E . 36 LEU CB 1 1
1 4523 5 1 36 LEU CD1 C -8.617 15.598 11.664 1.00 . E E . 36 LEU CD1 1 1
1 4524 5 1 36 LEU CD2 C -10.179 14.625 9.961 1.00 . E E . 36 LEU CD2 1 1
1 4525 5 1 36 LEU CG C -8.826 15.322 10.171 1.00 . E E . 36 LEU CG 1 1
1 4526 5 1 36 LEU H H -7.526 18.066 7.781 1.00 . E E . 36 LEU H 1 1
1 4527 5 1 36 LEU HA H -8.479 15.461 7.656 1.00 . E E . 36 LEU HA 1 1
1 4528 5 1 36 LEU HB2 H -7.871 17.168 9.628 1.00 . E E . 36 LEU HB2 1 1
1 4529 5 1 36 LEU HB3 H -9.623 17.272 9.726 1.00 . E E . 36 LEU HB3 1 1
1 4530 5 1 36 LEU HD11 H -7.805 16.301 11.793 1.00 . E E . 36 LEU HD11 1 1
1 4531 5 1 36 LEU HD12 H -8.376 14.675 12.170 1.00 . E E . 36 LEU HD12 1 1
1 4532 5 1 36 LEU HD13 H -9.521 16.013 12.083 1.00 . E E . 36 LEU HD13 1 1
1 4533 5 1 36 LEU HD21 H -10.160 14.084 9.027 1.00 . E E . 36 LEU HD21 1 1
1 4534 5 1 36 LEU HD22 H -10.969 15.361 9.934 1.00 . E E . 36 LEU HD22 1 1
1 4535 5 1 36 LEU HD23 H -10.362 13.932 10.771 1.00 . E E . 36 LEU HD23 1 1
1 4536 5 1 36 LEU HG H -8.032 14.685 9.812 1.00 . E E . 36 LEU HG 1 1
1 4537 5 1 36 LEU N N -8.019 17.424 7.229 1.00 . E E . 36 LEU N 1 1
1 4538 5 1 36 LEU O O -10.950 15.373 7.258 1.00 . E E . 36 LEU O 1 1
1 4539 5 1 37 VAL C C -12.732 17.003 5.561 1.00 . E E . 37 VAL C 1 1
1 4540 5 1 37 VAL CA C -12.428 17.602 6.953 1.00 . E E . 37 VAL CA 1 1
1 4541 5 1 37 VAL CB C -13.024 19.037 7.085 1.00 . E E . 37 VAL CB 1 1
1 4542 5 1 37 VAL CG1 C -14.355 18.995 7.852 1.00 . E E . 37 VAL CG1 1 1
1 4543 5 1 37 VAL CG2 C -12.047 19.938 7.853 1.00 . E E . 37 VAL CG2 1 1
1 4544 5 1 37 VAL H H -10.519 18.425 7.492 1.00 . E E . 37 VAL H 1 1
1 4545 5 1 37 VAL HA H -12.922 16.969 7.677 1.00 . E E . 37 VAL HA 1 1
1 4546 5 1 37 VAL HB H -13.210 19.457 6.108 1.00 . E E . 37 VAL HB 1 1
1 4547 5 1 37 VAL HG11 H -14.793 19.983 7.865 1.00 . E E . 37 VAL HG11 1 1
1 4548 5 1 37 VAL HG12 H -14.177 18.668 8.865 1.00 . E E . 37 VAL HG12 1 1
1 4549 5 1 37 VAL HG13 H -15.030 18.308 7.365 1.00 . E E . 37 VAL HG13 1 1
1 4550 5 1 37 VAL HG21 H -12.519 20.887 8.061 1.00 . E E . 37 VAL HG21 1 1
1 4551 5 1 37 VAL HG22 H -11.160 20.101 7.260 1.00 . E E . 37 VAL HG22 1 1
1 4552 5 1 37 VAL HG23 H -11.772 19.462 8.783 1.00 . E E . 37 VAL HG23 1 1
1 4553 5 1 37 VAL N N -10.986 17.590 7.302 1.00 . E E . 37 VAL N 1 1
1 4554 5 1 37 VAL O O -13.619 16.159 5.438 1.00 . E E . 37 VAL O 1 1
1 4555 5 1 38 PRO C C -11.964 15.273 3.151 1.00 . E E . 38 PRO C 1 1
1 4556 5 1 38 PRO CA C -12.177 16.789 3.161 1.00 . E E . 38 PRO CA 1 1
1 4557 5 1 38 PRO CB C -11.109 17.504 2.309 1.00 . E E . 38 PRO CB 1 1
1 4558 5 1 38 PRO CD C -10.941 18.380 4.548 1.00 . E E . 38 PRO CD 1 1
1 4559 5 1 38 PRO CG C -10.768 18.741 3.074 1.00 . E E . 38 PRO CG 1 1
1 4560 5 1 38 PRO HA H -13.159 17.027 2.787 1.00 . E E . 38 PRO HA 1 1
1 4561 5 1 38 PRO HB2 H -10.232 16.879 2.193 1.00 . E E . 38 PRO HB2 1 1
1 4562 5 1 38 PRO HB3 H -11.510 17.766 1.339 1.00 . E E . 38 PRO HB3 1 1
1 4563 5 1 38 PRO HD2 H -10.040 17.977 4.940 1.00 . E E . 38 PRO HD2 1 1
1 4564 5 1 38 PRO HD3 H -11.248 19.237 5.110 1.00 . E E . 38 PRO HD3 1 1
1 4565 5 1 38 PRO HG2 H -9.745 19.036 2.873 1.00 . E E . 38 PRO HG2 1 1
1 4566 5 1 38 PRO HG3 H -11.444 19.543 2.815 1.00 . E E . 38 PRO HG3 1 1
1 4567 5 1 38 PRO N N -11.998 17.364 4.536 1.00 . E E . 38 PRO N 1 1
1 4568 5 1 38 PRO O O -12.645 14.534 2.442 1.00 . E E . 38 PRO O 1 1
1 4569 5 1 39 GLY C C -11.915 12.628 4.567 1.00 . E E . 39 GLY C 1 1
1 4570 5 1 39 GLY CA C -10.710 13.424 4.067 1.00 . E E . 39 GLY CA 1 1
1 4571 5 1 39 GLY H H -10.570 15.500 4.511 1.00 . E E . 39 GLY H 1 1
1 4572 5 1 39 GLY HA2 H -10.411 13.046 3.100 1.00 . E E . 39 GLY HA2 1 1
1 4573 5 1 39 GLY HA3 H -9.894 13.302 4.764 1.00 . E E . 39 GLY HA3 1 1
1 4574 5 1 39 GLY N N -11.030 14.843 3.948 1.00 . E E . 39 GLY N 1 1
1 4575 5 1 39 GLY O O -12.141 11.492 4.154 1.00 . E E . 39 GLY O 1 1
1 4576 5 1 40 ALA C C -14.817 12.118 5.039 1.00 . E E . 40 ALA C 1 1
1 4577 5 1 40 ALA CA C -13.785 12.540 6.086 1.00 . E E . 40 ALA CA 1 1
1 4578 5 1 40 ALA CB C -14.454 13.457 7.110 1.00 . E E . 40 ALA CB 1 1
1 4579 5 1 40 ALA H H -12.356 14.101 5.790 1.00 . E E . 40 ALA H 1 1
1 4580 5 1 40 ALA HA H -13.436 11.657 6.597 1.00 . E E . 40 ALA HA 1 1
1 4581 5 1 40 ALA HB1 H -13.789 13.603 7.947 1.00 . E E . 40 ALA HB1 1 1
1 4582 5 1 40 ALA HB2 H -15.370 13.001 7.454 1.00 . E E . 40 ALA HB2 1 1
1 4583 5 1 40 ALA HB3 H -14.674 14.409 6.652 1.00 . E E . 40 ALA HB3 1 1
1 4584 5 1 40 ALA N N -12.636 13.213 5.482 1.00 . E E . 40 ALA N 1 1
1 4585 5 1 40 ALA O O -15.370 11.023 5.130 1.00 . E E . 40 ALA O 1 1
1 4586 5 1 41 THR C C -15.906 11.171 2.587 1.00 . E E . 41 THR C 1 1
1 4587 5 1 41 THR CA C -16.064 12.624 3.035 1.00 . E E . 41 THR CA 1 1
1 4588 5 1 41 THR CB C -15.903 13.550 1.827 1.00 . E E . 41 THR CB 1 1
1 4589 5 1 41 THR CG2 C -16.355 14.962 2.201 1.00 . E E . 41 THR CG2 1 1
1 4590 5 1 41 THR H H -14.635 13.833 4.043 1.00 . E E . 41 THR H 1 1
1 4591 5 1 41 THR HA H -17.055 12.755 3.441 1.00 . E E . 41 THR HA 1 1
1 4592 5 1 41 THR HB H -16.510 13.188 1.012 1.00 . E E . 41 THR HB 1 1
1 4593 5 1 41 THR HG1 H -14.513 13.712 0.477 1.00 . E E . 41 THR HG1 1 1
1 4594 5 1 41 THR HG21 H -17.433 14.988 2.269 1.00 . E E . 41 THR HG21 1 1
1 4595 5 1 41 THR HG22 H -16.026 15.659 1.444 1.00 . E E . 41 THR HG22 1 1
1 4596 5 1 41 THR HG23 H -15.928 15.236 3.154 1.00 . E E . 41 THR HG23 1 1
1 4597 5 1 41 THR N N -15.080 12.960 4.070 1.00 . E E . 41 THR N 1 1
1 4598 5 1 41 THR O O -14.871 10.786 2.041 1.00 . E E . 41 THR O 1 1
1 4599 5 1 41 THR OG1 O -14.540 13.574 1.427 1.00 . E E . 41 THR OG1 1 1
1 4600 5 1 42 TYR C C -17.417 8.767 1.050 1.00 . E E . 42 TYR C 1 1
1 4601 5 1 42 TYR CA C -16.898 8.967 2.468 1.00 . E E . 42 TYR CA 1 1
1 4602 5 1 42 TYR CB C -17.759 8.165 3.448 1.00 . E E . 42 TYR CB 1 1
1 4603 5 1 42 TYR CD1 C -15.960 7.194 4.922 1.00 . E E . 42 TYR CD1 1 1
1 4604 5 1 42 TYR CD2 C -17.465 8.847 5.861 1.00 . E E . 42 TYR CD2 1 1
1 4605 5 1 42 TYR CE1 C -15.295 7.101 6.149 1.00 . E E . 42 TYR CE1 1 1
1 4606 5 1 42 TYR CE2 C -16.798 8.755 7.088 1.00 . E E . 42 TYR CE2 1 1
1 4607 5 1 42 TYR CG C -17.046 8.066 4.777 1.00 . E E . 42 TYR CG 1 1
1 4608 5 1 42 TYR CZ C -15.713 7.882 7.233 1.00 . E E . 42 TYR CZ 1 1
1 4609 5 1 42 TYR H H -17.711 10.747 3.273 1.00 . E E . 42 TYR H 1 1
1 4610 5 1 42 TYR HA H -15.882 8.602 2.519 1.00 . E E . 42 TYR HA 1 1
1 4611 5 1 42 TYR HB2 H -18.710 8.662 3.582 1.00 . E E . 42 TYR HB2 1 1
1 4612 5 1 42 TYR HB3 H -17.924 7.173 3.054 1.00 . E E . 42 TYR HB3 1 1
1 4613 5 1 42 TYR HD1 H -15.637 6.590 4.085 1.00 . E E . 42 TYR HD1 1 1
1 4614 5 1 42 TYR HD2 H -18.302 9.521 5.749 1.00 . E E . 42 TYR HD2 1 1
1 4615 5 1 42 TYR HE1 H -14.458 6.428 6.260 1.00 . E E . 42 TYR HE1 1 1
1 4616 5 1 42 TYR HE2 H -17.121 9.359 7.925 1.00 . E E . 42 TYR HE2 1 1
1 4617 5 1 42 TYR HH H -14.187 7.421 8.281 1.00 . E E . 42 TYR HH 1 1
1 4618 5 1 42 TYR N N -16.920 10.382 2.831 1.00 . E E . 42 TYR N 1 1
1 4619 5 1 42 TYR O O -18.526 8.276 0.844 1.00 . E E . 42 TYR O 1 1
1 4620 5 1 42 TYR OH O -15.056 7.793 8.443 1.00 . E E . 42 TYR OH 1 1
1 4621 5 1 43 LEU C C -17.232 7.526 -1.639 1.00 . E E . 43 LEU C 1 1
1 4622 5 1 43 LEU CA C -16.975 8.994 -1.306 1.00 . E E . 43 LEU CA 1 1
1 4623 5 1 43 LEU CB C -15.852 9.544 -2.195 1.00 . E E . 43 LEU CB 1 1
1 4624 5 1 43 LEU CD1 C -14.270 11.442 -2.569 1.00 . E E . 43 LEU CD1 1 1
1 4625 5 1 43 LEU CD2 C -16.587 11.898 -1.741 1.00 . E E . 43 LEU CD2 1 1
1 4626 5 1 43 LEU CG C -15.406 10.919 -1.687 1.00 . E E . 43 LEU CG 1 1
1 4627 5 1 43 LEU H H -15.741 9.519 0.335 1.00 . E E . 43 LEU H 1 1
1 4628 5 1 43 LEU HA H -17.873 9.551 -1.500 1.00 . E E . 43 LEU HA 1 1
1 4629 5 1 43 LEU HB2 H -15.012 8.865 -2.173 1.00 . E E . 43 LEU HB2 1 1
1 4630 5 1 43 LEU HB3 H -16.210 9.636 -3.209 1.00 . E E . 43 LEU HB3 1 1
1 4631 5 1 43 LEU HD11 H -14.560 11.376 -3.608 1.00 . E E . 43 LEU HD11 1 1
1 4632 5 1 43 LEU HD12 H -13.384 10.846 -2.405 1.00 . E E . 43 LEU HD12 1 1
1 4633 5 1 43 LEU HD13 H -14.063 12.471 -2.318 1.00 . E E . 43 LEU HD13 1 1
1 4634 5 1 43 LEU HD21 H -17.243 11.717 -0.903 1.00 . E E . 43 LEU HD21 1 1
1 4635 5 1 43 LEU HD22 H -17.132 11.758 -2.663 1.00 . E E . 43 LEU HD22 1 1
1 4636 5 1 43 LEU HD23 H -16.218 12.913 -1.693 1.00 . E E . 43 LEU HD23 1 1
1 4637 5 1 43 LEU HG H -15.056 10.831 -0.669 1.00 . E E . 43 LEU HG 1 1
1 4638 5 1 43 LEU N N -16.611 9.139 0.099 1.00 . E E . 43 LEU N 1 1
1 4639 5 1 43 LEU O O -17.999 6.847 -0.956 1.00 . E E . 43 LEU O 1 1
1 4640 5 1 44 SER C C -15.613 4.803 -2.541 1.00 . E E . 44 SER C 1 1
1 4641 5 1 44 SER CA C -16.743 5.663 -3.104 1.00 . E E . 44 SER CA 1 1
1 4642 5 1 44 SER CB C -16.724 5.591 -4.631 1.00 . E E . 44 SER CB 1 1
1 4643 5 1 44 SER H H -15.995 7.653 -3.164 1.00 . E E . 44 SER H 1 1
1 4644 5 1 44 SER HA H -17.688 5.273 -2.751 1.00 . E E . 44 SER HA 1 1
1 4645 5 1 44 SER HB2 H -15.767 5.925 -4.998 1.00 . E E . 44 SER HB2 1 1
1 4646 5 1 44 SER HB3 H -16.890 4.569 -4.944 1.00 . E E . 44 SER HB3 1 1
1 4647 5 1 44 SER HG H -18.538 6.295 -4.629 1.00 . E E . 44 SER HG 1 1
1 4648 5 1 44 SER N N -16.594 7.055 -2.672 1.00 . E E . 44 SER N 1 1
1 4649 5 1 44 SER O O -14.597 4.590 -3.201 1.00 . E E . 44 SER O 1 1
1 4650 5 1 44 SER OG O -17.745 6.432 -5.153 1.00 . E E . 44 SER OG 1 1
1 4651 5 1 45 LEU C C -15.292 2.956 0.655 1.00 . E E . 45 LEU C 1 1
1 4652 5 1 45 LEU CA C -14.798 3.463 -0.701 1.00 . E E . 45 LEU CA 1 1
1 4653 5 1 45 LEU CB C -13.484 4.238 -0.501 1.00 . E E . 45 LEU CB 1 1
1 4654 5 1 45 LEU CD1 C -12.760 5.712 1.434 1.00 . E E . 45 LEU CD1 1 1
1 4655 5 1 45 LEU CD2 C -13.537 6.773 -0.681 1.00 . E E . 45 LEU CD2 1 1
1 4656 5 1 45 LEU CG C -13.739 5.576 0.261 1.00 . E E . 45 LEU CG 1 1
1 4657 5 1 45 LEU H H -16.643 4.504 -0.876 1.00 . E E . 45 LEU H 1 1
1 4658 5 1 45 LEU HA H -14.601 2.617 -1.342 1.00 . E E . 45 LEU HA 1 1
1 4659 5 1 45 LEU HB2 H -12.805 3.617 0.067 1.00 . E E . 45 LEU HB2 1 1
1 4660 5 1 45 LEU HB3 H -13.042 4.442 -1.465 1.00 . E E . 45 LEU HB3 1 1
1 4661 5 1 45 LEU HD11 H -12.886 6.680 1.897 1.00 . E E . 45 LEU HD11 1 1
1 4662 5 1 45 LEU HD12 H -11.747 5.617 1.070 1.00 . E E . 45 LEU HD12 1 1
1 4663 5 1 45 LEU HD13 H -12.956 4.938 2.160 1.00 . E E . 45 LEU HD13 1 1
1 4664 5 1 45 LEU HD21 H -14.285 6.753 -1.457 1.00 . E E . 45 LEU HD21 1 1
1 4665 5 1 45 LEU HD22 H -12.554 6.718 -1.126 1.00 . E E . 45 LEU HD22 1 1
1 4666 5 1 45 LEU HD23 H -13.626 7.691 -0.118 1.00 . E E . 45 LEU HD23 1 1
1 4667 5 1 45 LEU HG H -14.751 5.593 0.647 1.00 . E E . 45 LEU HG 1 1
1 4668 5 1 45 LEU N N -15.803 4.310 -1.343 1.00 . E E . 45 LEU N 1 1
1 4669 5 1 45 LEU O O -14.587 3.060 1.659 1.00 . E E . 45 LEU O 1 1
1 4670 5 1 46 GLY C C -16.363 0.693 2.465 1.00 . E E . 46 GLY C 1 1
1 4671 5 1 46 GLY CA C -17.074 1.941 1.929 1.00 . E E . 46 GLY CA 1 1
1 4672 5 1 46 GLY H H -17.021 2.398 -0.137 1.00 . E E . 46 GLY H 1 1
1 4673 5 1 46 GLY HA2 H -17.018 2.720 2.675 1.00 . E E . 46 GLY HA2 1 1
1 4674 5 1 46 GLY HA3 H -18.113 1.701 1.756 1.00 . E E . 46 GLY HA3 1 1
1 4675 5 1 46 GLY N N -16.491 2.438 0.685 1.00 . E E . 46 GLY N 1 1
1 4676 5 1 46 GLY O O -15.858 0.701 3.588 1.00 . E E . 46 GLY O 1 1
1 4677 5 1 47 VAL C C -14.469 -1.963 1.333 1.00 . E E . 47 VAL C 1 1
1 4678 5 1 47 VAL CA C -15.736 -1.638 2.126 1.00 . E E . 47 VAL CA 1 1
1 4679 5 1 47 VAL CB C -16.739 -2.780 1.953 1.00 . E E . 47 VAL CB 1 1
1 4680 5 1 47 VAL CG1 C -16.094 -4.097 2.386 1.00 . E E . 47 VAL CG1 1 1
1 4681 5 1 47 VAL CG2 C -17.973 -2.508 2.816 1.00 . E E . 47 VAL CG2 1 1
1 4682 5 1 47 VAL H H -16.796 -0.330 0.818 1.00 . E E . 47 VAL H 1 1
1 4683 5 1 47 VAL HA H -15.477 -1.574 3.175 1.00 . E E . 47 VAL HA 1 1
1 4684 5 1 47 VAL HB H -17.031 -2.847 0.915 1.00 . E E . 47 VAL HB 1 1
1 4685 5 1 47 VAL HG11 H -15.369 -4.403 1.646 1.00 . E E . 47 VAL HG11 1 1
1 4686 5 1 47 VAL HG12 H -16.855 -4.857 2.480 1.00 . E E . 47 VAL HG12 1 1
1 4687 5 1 47 VAL HG13 H -15.601 -3.961 3.337 1.00 . E E . 47 VAL HG13 1 1
1 4688 5 1 47 VAL HG21 H -17.662 -2.270 3.823 1.00 . E E . 47 VAL HG21 1 1
1 4689 5 1 47 VAL HG22 H -18.601 -3.387 2.832 1.00 . E E . 47 VAL HG22 1 1
1 4690 5 1 47 VAL HG23 H -18.525 -1.678 2.403 1.00 . E E . 47 VAL HG23 1 1
1 4691 5 1 47 VAL N N -16.356 -0.371 1.693 1.00 . E E . 47 VAL N 1 1
1 4692 5 1 47 VAL O O -13.640 -2.758 1.779 1.00 . E E . 47 VAL O 1 1
1 4693 5 1 48 TRP C C -11.867 -1.558 0.174 1.00 . E E . 48 TRP C 1 1
1 4694 5 1 48 TRP CA C -13.161 -1.624 -0.658 1.00 . E E . 48 TRP CA 1 1
1 4695 5 1 48 TRP CB C -13.157 -0.629 -1.861 1.00 . E E . 48 TRP CB 1 1
1 4696 5 1 48 TRP CD1 C -11.604 1.376 -1.914 1.00 . E E . 48 TRP CD1 1 1
1 4697 5 1 48 TRP CD2 C -10.541 -0.548 -2.385 1.00 . E E . 48 TRP CD2 1 1
1 4698 5 1 48 TRP CE2 C -9.569 0.478 -2.446 1.00 . E E . 48 TRP CE2 1 1
1 4699 5 1 48 TRP CE3 C -10.131 -1.867 -2.645 1.00 . E E . 48 TRP CE3 1 1
1 4700 5 1 48 TRP CG C -11.825 0.047 -2.039 1.00 . E E . 48 TRP CG 1 1
1 4701 5 1 48 TRP CH2 C -7.845 -1.110 -3.011 1.00 . E E . 48 TRP CH2 1 1
1 4702 5 1 48 TRP CZ2 C -8.236 0.206 -2.754 1.00 . E E . 48 TRP CZ2 1 1
1 4703 5 1 48 TRP CZ3 C -8.790 -2.145 -2.957 1.00 . E E . 48 TRP CZ3 1 1
1 4704 5 1 48 TRP H H -15.020 -0.762 -0.130 1.00 . E E . 48 TRP H 1 1
1 4705 5 1 48 TRP HA H -13.247 -2.630 -1.046 1.00 . E E . 48 TRP HA 1 1
1 4706 5 1 48 TRP HB2 H -13.392 -1.167 -2.770 1.00 . E E . 48 TRP HB2 1 1
1 4707 5 1 48 TRP HB3 H -13.918 0.120 -1.700 1.00 . E E . 48 TRP HB3 1 1
1 4708 5 1 48 TRP HD1 H -12.349 2.116 -1.666 1.00 . E E . 48 TRP HD1 1 1
1 4709 5 1 48 TRP HE1 H -9.849 2.520 -2.112 1.00 . E E . 48 TRP HE1 1 1
1 4710 5 1 48 TRP HE3 H -10.850 -2.671 -2.606 1.00 . E E . 48 TRP HE3 1 1
1 4711 5 1 48 TRP HH2 H -6.815 -1.331 -3.253 1.00 . E E . 48 TRP HH2 1 1
1 4712 5 1 48 TRP HZ2 H -7.512 1.006 -2.794 1.00 . E E . 48 TRP HZ2 1 1
1 4713 5 1 48 TRP HZ3 H -8.486 -3.162 -3.157 1.00 . E E . 48 TRP HZ3 1 1
1 4714 5 1 48 TRP N N -14.328 -1.373 0.181 1.00 . E E . 48 TRP N 1 1
1 4715 5 1 48 TRP NE1 N -10.267 1.634 -2.148 1.00 . E E . 48 TRP NE1 1 1
1 4716 5 1 48 TRP O O -11.024 -2.449 0.075 1.00 . E E . 48 TRP O 1 1
1 4717 5 1 49 PRO C C -10.229 -1.596 2.752 1.00 . E E . 49 PRO C 1 1
1 4718 5 1 49 PRO CA C -10.458 -0.393 1.828 1.00 . E E . 49 PRO CA 1 1
1 4719 5 1 49 PRO CB C -10.730 0.886 2.641 1.00 . E E . 49 PRO CB 1 1
1 4720 5 1 49 PRO CD C -12.617 0.591 1.180 1.00 . E E . 49 PRO CD 1 1
1 4721 5 1 49 PRO CG C -11.731 1.646 1.835 1.00 . E E . 49 PRO CG 1 1
1 4722 5 1 49 PRO HA H -9.597 -0.242 1.200 1.00 . E E . 49 PRO HA 1 1
1 4723 5 1 49 PRO HB2 H -11.140 0.638 3.614 1.00 . E E . 49 PRO HB2 1 1
1 4724 5 1 49 PRO HB3 H -9.825 1.464 2.752 1.00 . E E . 49 PRO HB3 1 1
1 4725 5 1 49 PRO HD2 H -13.429 0.322 1.840 1.00 . E E . 49 PRO HD2 1 1
1 4726 5 1 49 PRO HD3 H -12.995 0.940 0.239 1.00 . E E . 49 PRO HD3 1 1
1 4727 5 1 49 PRO HG2 H -12.318 2.291 2.477 1.00 . E E . 49 PRO HG2 1 1
1 4728 5 1 49 PRO HG3 H -11.233 2.228 1.074 1.00 . E E . 49 PRO HG3 1 1
1 4729 5 1 49 PRO N N -11.689 -0.539 0.981 1.00 . E E . 49 PRO N 1 1
1 4730 5 1 49 PRO O O -9.108 -2.086 2.888 1.00 . E E . 49 PRO O 1 1
1 4731 5 1 50 LEU C C -10.587 -4.358 3.848 1.00 . E E . 50 LEU C 1 1
1 4732 5 1 50 LEU CA C -11.187 -3.067 4.418 1.00 . E E . 50 LEU CA 1 1
1 4733 5 1 50 LEU CB C -12.594 -3.335 5.000 1.00 . E E . 50 LEU CB 1 1
1 4734 5 1 50 LEU CD1 C -12.112 -3.046 7.479 1.00 . E E . 50 LEU CD1 1 1
1 4735 5 1 50 LEU CD2 C -12.422 -1.012 6.028 1.00 . E E . 50 LEU CD2 1 1
1 4736 5 1 50 LEU CG C -12.859 -2.474 6.261 1.00 . E E . 50 LEU CG 1 1
1 4737 5 1 50 LEU H H -12.101 -1.484 3.349 1.00 . E E . 50 LEU H 1 1
1 4738 5 1 50 LEU HA H -10.543 -2.738 5.213 1.00 . E E . 50 LEU HA 1 1
1 4739 5 1 50 LEU HB2 H -13.331 -3.088 4.250 1.00 . E E . 50 LEU HB2 1 1
1 4740 5 1 50 LEU HB3 H -12.693 -4.380 5.256 1.00 . E E . 50 LEU HB3 1 1
1 4741 5 1 50 LEU HD11 H -12.572 -2.678 8.383 1.00 . E E . 50 LEU HD11 1 1
1 4742 5 1 50 LEU HD12 H -11.079 -2.734 7.454 1.00 . E E . 50 LEU HD12 1 1
1 4743 5 1 50 LEU HD13 H -12.162 -4.125 7.467 1.00 . E E . 50 LEU HD13 1 1
1 4744 5 1 50 LEU HD21 H -11.375 -0.890 6.275 1.00 . E E . 50 LEU HD21 1 1
1 4745 5 1 50 LEU HD22 H -13.011 -0.362 6.657 1.00 . E E . 50 LEU HD22 1 1
1 4746 5 1 50 LEU HD23 H -12.583 -0.745 4.994 1.00 . E E . 50 LEU HD23 1 1
1 4747 5 1 50 LEU HG H -13.920 -2.492 6.471 1.00 . E E . 50 LEU HG 1 1
1 4748 5 1 50 LEU N N -11.268 -1.993 3.430 1.00 . E E . 50 LEU N 1 1
1 4749 5 1 50 LEU O O -9.848 -5.041 4.554 1.00 . E E . 50 LEU O 1 1
1 4750 5 1 51 LEU C C -8.750 -5.838 2.217 1.00 . E E . 51 LEU C 1 1
1 4751 5 1 51 LEU CA C -10.276 -5.947 2.112 1.00 . E E . 51 LEU CA 1 1
1 4752 5 1 51 LEU CB C -10.692 -6.167 0.649 1.00 . E E . 51 LEU CB 1 1
1 4753 5 1 51 LEU CD1 C -13.101 -5.919 1.282 1.00 . E E . 51 LEU CD1 1 1
1 4754 5 1 51 LEU CD2 C -12.481 -7.024 -0.870 1.00 . E E . 51 LEU CD2 1 1
1 4755 5 1 51 LEU CG C -12.076 -6.820 0.592 1.00 . E E . 51 LEU CG 1 1
1 4756 5 1 51 LEU H H -11.456 -4.165 2.067 1.00 . E E . 51 LEU H 1 1
1 4757 5 1 51 LEU HA H -10.612 -6.780 2.714 1.00 . E E . 51 LEU HA 1 1
1 4758 5 1 51 LEU HB2 H -10.724 -5.215 0.140 1.00 . E E . 51 LEU HB2 1 1
1 4759 5 1 51 LEU HB3 H -9.975 -6.812 0.161 1.00 . E E . 51 LEU HB3 1 1
1 4760 5 1 51 LEU HD11 H -14.096 -6.283 1.073 1.00 . E E . 51 LEU HD11 1 1
1 4761 5 1 51 LEU HD12 H -13.001 -4.911 0.909 1.00 . E E . 51 LEU HD12 1 1
1 4762 5 1 51 LEU HD13 H -12.930 -5.928 2.348 1.00 . E E . 51 LEU HD13 1 1
1 4763 5 1 51 LEU HD21 H -13.520 -7.312 -0.919 1.00 . E E . 51 LEU HD21 1 1
1 4764 5 1 51 LEU HD22 H -11.871 -7.800 -1.308 1.00 . E E . 51 LEU HD22 1 1
1 4765 5 1 51 LEU HD23 H -12.336 -6.103 -1.414 1.00 . E E . 51 LEU HD23 1 1
1 4766 5 1 51 LEU HG H -12.043 -7.776 1.094 1.00 . E E . 51 LEU HG 1 1
1 4767 5 1 51 LEU N N -10.866 -4.712 2.627 1.00 . E E . 51 LEU N 1 1
1 4768 5 1 51 LEU O O -8.076 -6.779 2.640 1.00 . E E . 51 LEU O 1 1
1 4769 5 1 52 LEU C C -6.353 -4.604 3.410 1.00 . E E . 52 LEU C 1 1
1 4770 5 1 52 LEU CA C -6.792 -4.464 1.948 1.00 . E E . 52 LEU CA 1 1
1 4771 5 1 52 LEU CB C -6.435 -3.061 1.393 1.00 . E E . 52 LEU CB 1 1
1 4772 5 1 52 LEU CD1 C -6.817 -3.750 -0.993 1.00 . E E . 52 LEU CD1 1 1
1 4773 5 1 52 LEU CD2 C -5.351 -1.790 -0.475 1.00 . E E . 52 LEU CD2 1 1
1 4774 5 1 52 LEU CG C -5.799 -3.177 -0.003 1.00 . E E . 52 LEU CG 1 1
1 4775 5 1 52 LEU H H -8.841 -4.003 1.526 1.00 . E E . 52 LEU H 1 1
1 4776 5 1 52 LEU HA H -6.285 -5.225 1.370 1.00 . E E . 52 LEU HA 1 1
1 4777 5 1 52 LEU HB2 H -7.335 -2.470 1.323 1.00 . E E . 52 LEU HB2 1 1
1 4778 5 1 52 LEU HB3 H -5.737 -2.566 2.057 1.00 . E E . 52 LEU HB3 1 1
1 4779 5 1 52 LEU HD11 H -6.484 -3.561 -2.004 1.00 . E E . 52 LEU HD11 1 1
1 4780 5 1 52 LEU HD12 H -7.776 -3.281 -0.836 1.00 . E E . 52 LEU HD12 1 1
1 4781 5 1 52 LEU HD13 H -6.909 -4.815 -0.841 1.00 . E E . 52 LEU HD13 1 1
1 4782 5 1 52 LEU HD21 H -4.751 -1.890 -1.367 1.00 . E E . 52 LEU HD21 1 1
1 4783 5 1 52 LEU HD22 H -4.767 -1.317 0.301 1.00 . E E . 52 LEU HD22 1 1
1 4784 5 1 52 LEU HD23 H -6.219 -1.186 -0.692 1.00 . E E . 52 LEU HD23 1 1
1 4785 5 1 52 LEU HG H -4.942 -3.833 0.047 1.00 . E E . 52 LEU HG 1 1
1 4786 5 1 52 LEU N N -8.234 -4.694 1.861 1.00 . E E . 52 LEU N 1 1
1 4787 5 1 52 LEU O O -5.301 -5.171 3.703 1.00 . E E . 52 LEU O 1 1
1 4788 5 1 53 VAL C C -6.683 -5.541 6.233 1.00 . E E . 53 VAL C 1 1
1 4789 5 1 53 VAL CA C -6.856 -4.112 5.732 1.00 . E E . 53 VAL CA 1 1
1 4790 5 1 53 VAL CB C -7.968 -3.426 6.531 1.00 . E E . 53 VAL CB 1 1
1 4791 5 1 53 VAL CG1 C -7.636 -3.477 8.025 1.00 . E E . 53 VAL CG1 1 1
1 4792 5 1 53 VAL CG2 C -8.084 -1.967 6.090 1.00 . E E . 53 VAL CG2 1 1
1 4793 5 1 53 VAL H H -7.954 -3.597 4.005 1.00 . E E . 53 VAL H 1 1
1 4794 5 1 53 VAL HA H -5.936 -3.574 5.902 1.00 . E E . 53 VAL HA 1 1
1 4795 5 1 53 VAL HB H -8.901 -3.934 6.358 1.00 . E E . 53 VAL HB 1 1
1 4796 5 1 53 VAL HG11 H -8.339 -2.867 8.570 1.00 . E E . 53 VAL HG11 1 1
1 4797 5 1 53 VAL HG12 H -6.635 -3.104 8.185 1.00 . E E . 53 VAL HG12 1 1
1 4798 5 1 53 VAL HG13 H -7.699 -4.497 8.376 1.00 . E E . 53 VAL HG13 1 1
1 4799 5 1 53 VAL HG21 H -7.238 -1.411 6.465 1.00 . E E . 53 VAL HG21 1 1
1 4800 5 1 53 VAL HG22 H -8.996 -1.543 6.483 1.00 . E E . 53 VAL HG22 1 1
1 4801 5 1 53 VAL HG23 H -8.098 -1.916 5.011 1.00 . E E . 53 VAL HG23 1 1
1 4802 5 1 53 VAL N N -7.151 -4.073 4.300 1.00 . E E . 53 VAL N 1 1
1 4803 5 1 53 VAL O O -5.893 -5.789 7.143 1.00 . E E . 53 VAL O 1 1
1 4804 5 1 54 ARG C C -5.891 -8.325 6.051 1.00 . E E . 54 ARG C 1 1
1 4805 5 1 54 ARG CA C -7.337 -7.840 6.132 1.00 . E E . 54 ARG CA 1 1
1 4806 5 1 54 ARG CB C -8.229 -8.731 5.265 1.00 . E E . 54 ARG CB 1 1
1 4807 5 1 54 ARG CD C -9.201 -11.019 5.018 1.00 . E E . 54 ARG CD 1 1
1 4808 5 1 54 ARG CG C -8.233 -10.155 5.828 1.00 . E E . 54 ARG CG 1 1
1 4809 5 1 54 ARG CZ C -8.421 -13.282 5.319 1.00 . E E . 54 ARG CZ 1 1
1 4810 5 1 54 ARG H H -8.051 -6.216 4.965 1.00 . E E . 54 ARG H 1 1
1 4811 5 1 54 ARG HA H -7.676 -7.899 7.156 1.00 . E E . 54 ARG HA 1 1
1 4812 5 1 54 ARG HB2 H -9.237 -8.341 5.265 1.00 . E E . 54 ARG HB2 1 1
1 4813 5 1 54 ARG HB3 H -7.849 -8.748 4.256 1.00 . E E . 54 ARG HB3 1 1
1 4814 5 1 54 ARG HD2 H -10.177 -10.559 5.022 1.00 . E E . 54 ARG HD2 1 1
1 4815 5 1 54 ARG HD3 H -8.846 -11.092 3.999 1.00 . E E . 54 ARG HD3 1 1
1 4816 5 1 54 ARG HE H -10.032 -12.558 6.216 1.00 . E E . 54 ARG HE 1 1
1 4817 5 1 54 ARG HG2 H -7.238 -10.569 5.764 1.00 . E E . 54 ARG HG2 1 1
1 4818 5 1 54 ARG HG3 H -8.550 -10.133 6.860 1.00 . E E . 54 ARG HG3 1 1
1 4819 5 1 54 ARG HH11 H -7.355 -12.116 4.089 1.00 . E E . 54 ARG HH11 1 1
1 4820 5 1 54 ARG HH12 H -6.768 -13.734 4.283 1.00 . E E . 54 ARG HH12 1 1
1 4821 5 1 54 ARG HH21 H -9.285 -14.664 6.480 1.00 . E E . 54 ARG HH21 1 1
1 4822 5 1 54 ARG HH22 H -7.861 -15.177 5.638 1.00 . E E . 54 ARG HH22 1 1
1 4823 5 1 54 ARG N N -7.424 -6.459 5.678 1.00 . E E . 54 ARG N 1 1
1 4824 5 1 54 ARG NE N -9.297 -12.354 5.601 1.00 . E E . 54 ARG NE 1 1
1 4825 5 1 54 ARG NH1 N -7.438 -13.024 4.499 1.00 . E E . 54 ARG NH1 1 1
1 4826 5 1 54 ARG NH2 N -8.531 -14.467 5.854 1.00 . E E . 54 ARG NH2 1 1
1 4827 5 1 54 ARG O O -5.419 -9.010 6.949 1.00 . E E . 54 ARG O 1 1
1 4828 5 1 55 LEU C C -3.010 -7.807 6.066 1.00 . E E . 55 LEU C 1 1
1 4829 5 1 55 LEU CA C -3.802 -8.383 4.883 1.00 . E E . 55 LEU CA 1 1
1 4830 5 1 55 LEU CB C -3.211 -7.877 3.564 1.00 . E E . 55 LEU CB 1 1
1 4831 5 1 55 LEU CD1 C -3.548 -7.746 1.090 1.00 . E E . 55 LEU CD1 1 1
1 4832 5 1 55 LEU CD2 C -4.498 -9.672 2.378 1.00 . E E . 55 LEU CD2 1 1
1 4833 5 1 55 LEU CG C -4.183 -8.171 2.418 1.00 . E E . 55 LEU CG 1 1
1 4834 5 1 55 LEU H H -5.654 -7.427 4.321 1.00 . E E . 55 LEU H 1 1
1 4835 5 1 55 LEU HA H -3.746 -9.461 4.910 1.00 . E E . 55 LEU HA 1 1
1 4836 5 1 55 LEU HB2 H -3.043 -6.812 3.631 1.00 . E E . 55 LEU HB2 1 1
1 4837 5 1 55 LEU HB3 H -2.274 -8.378 3.375 1.00 . E E . 55 LEU HB3 1 1
1 4838 5 1 55 LEU HD11 H -2.657 -8.329 0.915 1.00 . E E . 55 LEU HD11 1 1
1 4839 5 1 55 LEU HD12 H -3.291 -6.698 1.134 1.00 . E E . 55 LEU HD12 1 1
1 4840 5 1 55 LEU HD13 H -4.251 -7.911 0.287 1.00 . E E . 55 LEU HD13 1 1
1 4841 5 1 55 LEU HD21 H -4.918 -9.928 1.416 1.00 . E E . 55 LEU HD21 1 1
1 4842 5 1 55 LEU HD22 H -5.210 -9.911 3.153 1.00 . E E . 55 LEU HD22 1 1
1 4843 5 1 55 LEU HD23 H -3.591 -10.237 2.535 1.00 . E E . 55 LEU HD23 1 1
1 4844 5 1 55 LEU HG H -5.097 -7.614 2.573 1.00 . E E . 55 LEU HG 1 1
1 4845 5 1 55 LEU N N -5.201 -7.966 5.003 1.00 . E E . 55 LEU N 1 1
1 4846 5 1 55 LEU O O -2.210 -8.499 6.697 1.00 . E E . 55 LEU O 1 1
1 4847 5 1 56 LEU C C -3.073 -6.301 8.842 1.00 . E E . 56 LEU C 1 1
1 4848 5 1 56 LEU CA C -2.641 -5.803 7.444 1.00 . E E . 56 LEU CA 1 1
1 4849 5 1 56 LEU CB C -2.984 -4.310 7.311 1.00 . E E . 56 LEU CB 1 1
1 4850 5 1 56 LEU CD1 C -0.658 -3.519 6.659 1.00 . E E . 56 LEU CD1 1 1
1 4851 5 1 56 LEU CD2 C -2.208 -4.482 4.927 1.00 . E E . 56 LEU CD2 1 1
1 4852 5 1 56 LEU CG C -2.129 -3.649 6.212 1.00 . E E . 56 LEU CG 1 1
1 4853 5 1 56 LEU H H -3.891 -6.071 5.765 1.00 . E E . 56 LEU H 1 1
1 4854 5 1 56 LEU HA H -1.573 -5.912 7.369 1.00 . E E . 56 LEU HA 1 1
1 4855 5 1 56 LEU HB2 H -4.027 -4.212 7.053 1.00 . E E . 56 LEU HB2 1 1
1 4856 5 1 56 LEU HB3 H -2.806 -3.809 8.251 1.00 . E E . 56 LEU HB3 1 1
1 4857 5 1 56 LEU HD11 H -0.610 -3.364 7.726 1.00 . E E . 56 LEU HD11 1 1
1 4858 5 1 56 LEU HD12 H -0.210 -2.675 6.158 1.00 . E E . 56 LEU HD12 1 1
1 4859 5 1 56 LEU HD13 H -0.111 -4.416 6.400 1.00 . E E . 56 LEU HD13 1 1
1 4860 5 1 56 LEU HD21 H -3.235 -4.751 4.736 1.00 . E E . 56 LEU HD21 1 1
1 4861 5 1 56 LEU HD22 H -1.614 -5.377 5.039 1.00 . E E . 56 LEU HD22 1 1
1 4862 5 1 56 LEU HD23 H -1.829 -3.902 4.098 1.00 . E E . 56 LEU HD23 1 1
1 4863 5 1 56 LEU HG H -2.520 -2.660 6.014 1.00 . E E . 56 LEU HG 1 1
1 4864 5 1 56 LEU N N -3.258 -6.553 6.337 1.00 . E E . 56 LEU N 1 1
1 4865 5 1 56 LEU O O -2.329 -6.183 9.815 1.00 . E E . 56 LEU O 1 1
1 4866 5 1 57 ARG C C -4.129 -8.218 11.009 1.00 . E E . 57 ARG C 1 1
1 4867 5 1 57 ARG CA C -4.903 -7.138 10.219 1.00 . E E . 57 ARG CA 1 1
1 4868 5 1 57 ARG CB C -6.335 -7.627 9.981 1.00 . E E . 57 ARG CB 1 1
1 4869 5 1 57 ARG CD C -8.445 -8.348 11.109 1.00 . E E . 57 ARG CD 1 1
1 4870 5 1 57 ARG CG C -7.099 -7.651 11.307 1.00 . E E . 57 ARG CG 1 1
1 4871 5 1 57 ARG CZ C -9.257 -10.580 10.711 1.00 . E E . 57 ARG CZ 1 1
1 4872 5 1 57 ARG H H -4.831 -6.752 8.108 1.00 . E E . 57 ARG H 1 1
1 4873 5 1 57 ARG HA H -4.960 -6.256 10.838 1.00 . E E . 57 ARG HA 1 1
1 4874 5 1 57 ARG HB2 H -6.831 -6.960 9.291 1.00 . E E . 57 ARG HB2 1 1
1 4875 5 1 57 ARG HB3 H -6.311 -8.622 9.565 1.00 . E E . 57 ARG HB3 1 1
1 4876 5 1 57 ARG HD2 H -9.059 -8.196 11.984 1.00 . E E . 57 ARG HD2 1 1
1 4877 5 1 57 ARG HD3 H -8.942 -7.926 10.247 1.00 . E E . 57 ARG HD3 1 1
1 4878 5 1 57 ARG HE H -7.336 -10.143 10.912 1.00 . E E . 57 ARG HE 1 1
1 4879 5 1 57 ARG HG2 H -6.522 -8.185 12.048 1.00 . E E . 57 ARG HG2 1 1
1 4880 5 1 57 ARG HG3 H -7.267 -6.638 11.645 1.00 . E E . 57 ARG HG3 1 1
1 4881 5 1 57 ARG HH11 H -10.629 -9.128 10.837 1.00 . E E . 57 ARG HH11 1 1
1 4882 5 1 57 ARG HH12 H -11.247 -10.719 10.551 1.00 . E E . 57 ARG HH12 1 1
1 4883 5 1 57 ARG HH21 H -8.121 -12.220 10.539 1.00 . E E . 57 ARG HH21 1 1
1 4884 5 1 57 ARG HH22 H -9.828 -12.470 10.382 1.00 . E E . 57 ARG HH22 1 1
1 4885 5 1 57 ARG N N -4.302 -6.741 8.931 1.00 . E E . 57 ARG N 1 1
1 4886 5 1 57 ARG NE N -8.245 -9.778 10.904 1.00 . E E . 57 ARG NE 1 1
1 4887 5 1 57 ARG NH1 N -10.473 -10.106 10.699 1.00 . E E . 57 ARG NH1 1 1
1 4888 5 1 57 ARG NH2 N -9.053 -11.855 10.530 1.00 . E E . 57 ARG NH2 1 1
1 4889 5 1 57 ARG O O -3.958 -8.056 12.217 1.00 . E E . 57 ARG O 1 1
1 4890 5 1 58 PRO C C -1.638 -9.648 11.853 1.00 . E E . 58 PRO C 1 1
1 4891 5 1 58 PRO CA C -2.849 -10.294 11.185 1.00 . E E . 58 PRO CA 1 1
1 4892 5 1 58 PRO CB C -2.430 -11.335 10.124 1.00 . E E . 58 PRO CB 1 1
1 4893 5 1 58 PRO CD C -3.748 -9.654 9.008 1.00 . E E . 58 PRO CD 1 1
1 4894 5 1 58 PRO CG C -2.600 -10.639 8.810 1.00 . E E . 58 PRO CG 1 1
1 4895 5 1 58 PRO HA H -3.478 -10.761 11.929 1.00 . E E . 58 PRO HA 1 1
1 4896 5 1 58 PRO HB2 H -1.399 -11.636 10.266 1.00 . E E . 58 PRO HB2 1 1
1 4897 5 1 58 PRO HB3 H -3.079 -12.200 10.168 1.00 . E E . 58 PRO HB3 1 1
1 4898 5 1 58 PRO HD2 H -3.626 -8.808 8.375 1.00 . E E . 58 PRO HD2 1 1
1 4899 5 1 58 PRO HD3 H -4.695 -10.138 8.834 1.00 . E E . 58 PRO HD3 1 1
1 4900 5 1 58 PRO HG2 H -1.692 -10.111 8.547 1.00 . E E . 58 PRO HG2 1 1
1 4901 5 1 58 PRO HG3 H -2.857 -11.347 8.036 1.00 . E E . 58 PRO HG3 1 1
1 4902 5 1 58 PRO N N -3.628 -9.278 10.415 1.00 . E E . 58 PRO N 1 1
1 4903 5 1 58 PRO O O -1.300 -9.962 12.995 1.00 . E E . 58 PRO O 1 1
1 4904 5 1 59 HIS C C 1.206 -9.049 12.163 1.00 . E E . 59 HIS C 1 1
1 4905 5 1 59 HIS CA C 0.159 -8.052 11.674 1.00 . E E . 59 HIS CA 1 1
1 4906 5 1 59 HIS CB C -0.276 -7.128 12.827 1.00 . E E . 59 HIS CB 1 1
1 4907 5 1 59 HIS CD2 C 0.574 -4.667 12.450 1.00 . E E . 59 HIS CD2 1 1
1 4908 5 1 59 HIS CE1 C 2.451 -4.809 13.523 1.00 . E E . 59 HIS CE1 1 1
1 4909 5 1 59 HIS CG C 0.659 -5.949 12.935 1.00 . E E . 59 HIS CG 1 1
1 4910 5 1 59 HIS H H -1.332 -8.545 10.239 1.00 . E E . 59 HIS H 1 1
1 4911 5 1 59 HIS HA H 0.597 -7.451 10.884 1.00 . E E . 59 HIS HA 1 1
1 4912 5 1 59 HIS HB2 H -1.276 -6.770 12.636 1.00 . E E . 59 HIS HB2 1 1
1 4913 5 1 59 HIS HB3 H -0.268 -7.679 13.759 1.00 . E E . 59 HIS HB3 1 1
1 4914 5 1 59 HIS HD1 H 2.223 -6.802 14.080 1.00 . E E . 59 HIS HD1 1 1
1 4915 5 1 59 HIS HD2 H -0.247 -4.275 11.868 1.00 . E E . 59 HIS HD2 1 1
1 4916 5 1 59 HIS HE1 H 3.407 -4.565 13.961 1.00 . E E . 59 HIS HE1 1 1
1 4917 5 1 59 HIS HE2 H 1.913 -3.015 12.615 1.00 . E E . 59 HIS HE2 1 1
1 4918 5 1 59 HIS N N -1.008 -8.754 11.143 1.00 . E E . 59 HIS N 1 1
1 4919 5 1 59 HIS ND1 N 1.864 -6.017 13.616 1.00 . E E . 59 HIS ND1 1 1
1 4920 5 1 59 HIS NE2 N 1.707 -3.950 12.822 1.00 . E E . 59 HIS NE2 1 1
1 4921 5 1 59 HIS O O 1.646 -8.989 13.312 1.00 . E E . 59 HIS O 1 1
1 4922 5 1 60 ARG C C 3.784 -10.293 12.340 1.00 . E E . 60 ARG C 1 1
1 4923 5 1 60 ARG CA C 2.596 -10.947 11.640 1.00 . E E . 60 ARG CA 1 1
1 4924 5 1 60 ARG CB C 3.069 -11.648 10.359 1.00 . E E . 60 ARG CB 1 1
1 4925 5 1 60 ARG CD C 4.582 -13.415 9.434 1.00 . E E . 60 ARG CD 1 1
1 4926 5 1 60 ARG CG C 4.279 -12.545 10.654 1.00 . E E . 60 ARG CG 1 1
1 4927 5 1 60 ARG CZ C 4.883 -13.108 7.063 1.00 . E E . 60 ARG CZ 1 1
1 4928 5 1 60 ARG H H 1.214 -9.938 10.394 1.00 . E E . 60 ARG H 1 1
1 4929 5 1 60 ARG HA H 2.155 -11.681 12.299 1.00 . E E . 60 ARG HA 1 1
1 4930 5 1 60 ARG HB2 H 2.265 -12.251 9.963 1.00 . E E . 60 ARG HB2 1 1
1 4931 5 1 60 ARG HB3 H 3.348 -10.903 9.631 1.00 . E E . 60 ARG HB3 1 1
1 4932 5 1 60 ARG HD2 H 5.582 -13.811 9.521 1.00 . E E . 60 ARG HD2 1 1
1 4933 5 1 60 ARG HD3 H 3.877 -14.232 9.393 1.00 . E E . 60 ARG HD3 1 1
1 4934 5 1 60 ARG HE H 4.116 -11.721 8.247 1.00 . E E . 60 ARG HE 1 1
1 4935 5 1 60 ARG HG2 H 5.140 -11.931 10.875 1.00 . E E . 60 ARG HG2 1 1
1 4936 5 1 60 ARG HG3 H 4.059 -13.179 11.499 1.00 . E E . 60 ARG HG3 1 1
1 4937 5 1 60 ARG HH11 H 5.473 -14.863 7.826 1.00 . E E . 60 ARG HH11 1 1
1 4938 5 1 60 ARG HH12 H 5.692 -14.678 6.118 1.00 . E E . 60 ARG HH12 1 1
1 4939 5 1 60 ARG HH21 H 4.391 -11.465 6.031 1.00 . E E . 60 ARG HH21 1 1
1 4940 5 1 60 ARG HH22 H 5.078 -12.754 5.102 1.00 . E E . 60 ARG HH22 1 1
1 4941 5 1 60 ARG N N 1.596 -9.944 11.297 1.00 . E E . 60 ARG N 1 1
1 4942 5 1 60 ARG NE N 4.488 -12.626 8.210 1.00 . E E . 60 ARG NE 1 1
1 4943 5 1 60 ARG NH1 N 5.389 -14.310 6.998 1.00 . E E . 60 ARG NH1 1 1
1 4944 5 1 60 ARG NH2 N 4.776 -12.386 5.981 1.00 . E E . 60 ARG NH2 1 1
1 4945 5 1 60 ARG O O 3.996 -9.087 12.221 1.00 . E E . 60 ARG O 1 1
1 4946 5 1 61 ALA C C 6.890 -11.557 13.651 1.00 . E E . 61 ALA C 1 1
1 4947 5 1 61 ALA CA C 5.728 -10.574 13.756 1.00 . E E . 61 ALA CA 1 1
1 4948 5 1 61 ALA CB C 5.392 -10.312 15.230 1.00 . E E . 61 ALA CB 1 1
1 4949 5 1 61 ALA H H 4.334 -12.040 13.103 1.00 . E E . 61 ALA H 1 1
1 4950 5 1 61 ALA HA H 6.036 -9.647 13.300 1.00 . E E . 61 ALA HA 1 1
1 4951 5 1 61 ALA HB1 H 6.087 -9.587 15.637 1.00 . E E . 61 ALA HB1 1 1
1 4952 5 1 61 ALA HB2 H 5.463 -11.233 15.791 1.00 . E E . 61 ALA HB2 1 1
1 4953 5 1 61 ALA HB3 H 4.387 -9.923 15.305 1.00 . E E . 61 ALA HB3 1 1
1 4954 5 1 61 ALA N N 4.550 -11.085 13.049 1.00 . E E . 61 ALA N 1 1
1 4955 5 1 61 ALA O O 7.974 -11.307 14.177 1.00 . E E . 61 ALA O 1 1
1 4956 5 1 62 LEU C C 8.767 -13.124 11.818 1.00 . E E . 62 LEU C 1 1
1 4957 5 1 62 LEU CA C 7.717 -13.644 12.795 1.00 . E E . 62 LEU CA 1 1
1 4958 5 1 62 LEU CB C 7.123 -14.953 12.272 1.00 . E E . 62 LEU CB 1 1
1 4959 5 1 62 LEU CD1 C 5.377 -16.702 12.642 1.00 . E E . 62 LEU CD1 1 1
1 4960 5 1 62 LEU CD2 C 6.323 -15.456 14.599 1.00 . E E . 62 LEU CD2 1 1
1 4961 5 1 62 LEU CG C 5.912 -15.350 13.123 1.00 . E E . 62 LEU CG 1 1
1 4962 5 1 62 LEU H H 5.789 -12.794 12.563 1.00 . E E . 62 LEU H 1 1
1 4963 5 1 62 LEU HA H 8.190 -13.829 13.747 1.00 . E E . 62 LEU HA 1 1
1 4964 5 1 62 LEU HB2 H 6.814 -14.822 11.245 1.00 . E E . 62 LEU HB2 1 1
1 4965 5 1 62 LEU HB3 H 7.868 -15.733 12.325 1.00 . E E . 62 LEU HB3 1 1
1 4966 5 1 62 LEU HD11 H 5.105 -16.632 11.599 1.00 . E E . 62 LEU HD11 1 1
1 4967 5 1 62 LEU HD12 H 4.508 -16.973 13.223 1.00 . E E . 62 LEU HD12 1 1
1 4968 5 1 62 LEU HD13 H 6.141 -17.455 12.765 1.00 . E E . 62 LEU HD13 1 1
1 4969 5 1 62 LEU HD21 H 6.364 -14.467 15.032 1.00 . E E . 62 LEU HD21 1 1
1 4970 5 1 62 LEU HD22 H 7.296 -15.922 14.673 1.00 . E E . 62 LEU HD22 1 1
1 4971 5 1 62 LEU HD23 H 5.599 -16.051 15.136 1.00 . E E . 62 LEU HD23 1 1
1 4972 5 1 62 LEU HG H 5.139 -14.602 13.016 1.00 . E E . 62 LEU HG 1 1
1 4973 5 1 62 LEU N N 6.668 -12.648 12.971 1.00 . E E . 62 LEU N 1 1
1 4974 5 1 62 LEU O O 9.968 -13.255 12.055 1.00 . E E . 62 LEU O 1 1
1 4975 5 1 63 ALA C C 10.348 -12.964 9.437 1.00 . E E . 63 ALA C 1 1
1 4976 5 1 63 ALA CA C 9.214 -11.986 9.739 1.00 . E E . 63 ALA CA 1 1
1 4977 5 1 63 ALA CB C 9.789 -10.654 10.234 1.00 . E E . 63 ALA CB 1 1
1 4978 5 1 63 ALA H H 7.346 -12.455 10.613 1.00 . E E . 63 ALA H 1 1
1 4979 5 1 63 ALA HA H 8.658 -11.807 8.831 1.00 . E E . 63 ALA HA 1 1
1 4980 5 1 63 ALA HB1 H 10.054 -10.744 11.276 1.00 . E E . 63 ALA HB1 1 1
1 4981 5 1 63 ALA HB2 H 9.046 -9.876 10.119 1.00 . E E . 63 ALA HB2 1 1
1 4982 5 1 63 ALA HB3 H 10.667 -10.399 9.659 1.00 . E E . 63 ALA HB3 1 1
1 4983 5 1 63 ALA N N 8.312 -12.535 10.744 1.00 . E E . 63 ALA N 1 1
1 4984 5 1 63 ALA O O 11.344 -12.532 8.881 1.00 . E E . 63 ALA O 1 1
1 4985 5 1 63 ALA OXT O 10.202 -14.130 9.766 1.00 . E E . 63 ALA OXT 1 1
1 4986 6 1 1 GLY C C 25.621 4.885 31.564 1.00 . F F . 1 GLY C 1 1
1 4987 6 1 1 GLY CA C 26.578 5.916 32.153 1.00 . F F . 1 GLY CA 1 1
1 4988 6 1 1 GLY H1 H 28.231 5.941 30.886 1.00 . F F . 1 GLY H1 1 1
1 4989 6 1 1 GLY H2 H 28.065 4.506 31.781 1.00 . F F . 1 GLY H2 1 1
1 4990 6 1 1 GLY H3 H 28.625 5.922 32.535 1.00 . F F . 1 GLY H3 1 1
1 4991 6 1 1 GLY HA2 H 26.464 5.943 33.228 1.00 . F F . 1 GLY HA2 1 1
1 4992 6 1 1 GLY HA3 H 26.353 6.888 31.741 1.00 . F F . 1 GLY HA3 1 1
1 4993 6 1 1 GLY N N 27.981 5.543 31.814 1.00 . F F . 1 GLY N 1 1
1 4994 6 1 1 GLY O O 25.279 4.946 30.384 1.00 . F F . 1 GLY O 1 1
1 4995 6 1 2 ALA C C 22.906 3.510 31.639 1.00 . F F . 2 ALA C 1 1
1 4996 6 1 2 ALA CA C 24.281 2.919 31.931 1.00 . F F . 2 ALA CA 1 1
1 4997 6 1 2 ALA CB C 24.155 1.835 33.003 1.00 . F F . 2 ALA CB 1 1
1 4998 6 1 2 ALA H H 25.507 3.960 33.311 1.00 . F F . 2 ALA H 1 1
1 4999 6 1 2 ALA HA H 24.669 2.472 31.028 1.00 . F F . 2 ALA HA 1 1
1 5000 6 1 2 ALA HB1 H 23.832 2.282 33.931 1.00 . F F . 2 ALA HB1 1 1
1 5001 6 1 2 ALA HB2 H 25.114 1.357 33.147 1.00 . F F . 2 ALA HB2 1 1
1 5002 6 1 2 ALA HB3 H 23.430 1.100 32.687 1.00 . F F . 2 ALA HB3 1 1
1 5003 6 1 2 ALA N N 25.200 3.958 32.381 1.00 . F F . 2 ALA N 1 1
1 5004 6 1 2 ALA O O 22.449 3.507 30.497 1.00 . F F . 2 ALA O 1 1
1 5005 6 1 3 LYS C C 21.056 6.094 32.211 1.00 . F F . 3 LYS C 1 1
1 5006 6 1 3 LYS CA C 20.931 4.602 32.514 1.00 . F F . 3 LYS CA 1 1
1 5007 6 1 3 LYS CB C 20.114 4.380 33.806 1.00 . F F . 3 LYS CB 1 1
1 5008 6 1 3 LYS CD C 20.233 1.873 33.606 1.00 . F F . 3 LYS CD 1 1
1 5009 6 1 3 LYS CE C 19.409 0.611 33.343 1.00 . F F . 3 LYS CE 1 1
1 5010 6 1 3 LYS CG C 19.295 3.081 33.710 1.00 . F F . 3 LYS CG 1 1
1 5011 6 1 3 LYS H H 22.676 3.979 33.552 1.00 . F F . 3 LYS H 1 1
1 5012 6 1 3 LYS HA H 20.421 4.128 31.683 1.00 . F F . 3 LYS HA 1 1
1 5013 6 1 3 LYS HB2 H 20.790 4.312 34.646 1.00 . F F . 3 LYS HB2 1 1
1 5014 6 1 3 LYS HB3 H 19.439 5.211 33.961 1.00 . F F . 3 LYS HB3 1 1
1 5015 6 1 3 LYS HD2 H 20.927 2.022 32.794 1.00 . F F . 3 LYS HD2 1 1
1 5016 6 1 3 LYS HD3 H 20.777 1.758 34.531 1.00 . F F . 3 LYS HD3 1 1
1 5017 6 1 3 LYS HE2 H 19.136 0.572 32.298 1.00 . F F . 3 LYS HE2 1 1
1 5018 6 1 3 LYS HE3 H 19.993 -0.261 33.597 1.00 . F F . 3 LYS HE3 1 1
1 5019 6 1 3 LYS HG2 H 18.680 2.981 34.593 1.00 . F F . 3 LYS HG2 1 1
1 5020 6 1 3 LYS HG3 H 18.662 3.118 32.837 1.00 . F F . 3 LYS HG3 1 1
1 5021 6 1 3 LYS HZ1 H 18.417 0.919 35.149 1.00 . F F . 3 LYS HZ1 1 1
1 5022 6 1 3 LYS HZ2 H 17.737 -0.303 34.184 1.00 . F F . 3 LYS HZ2 1 1
1 5023 6 1 3 LYS HZ3 H 17.504 1.331 33.782 1.00 . F F . 3 LYS HZ3 1 1
1 5024 6 1 3 LYS N N 22.261 4.007 32.664 1.00 . F F . 3 LYS N 1 1
1 5025 6 1 3 LYS NZ N 18.173 0.642 34.178 1.00 . F F . 3 LYS NZ 1 1
1 5026 6 1 3 LYS O O 20.769 6.942 33.057 1.00 . F F . 3 LYS O 1 1
1 5027 6 1 4 ASN C C 21.591 7.815 29.052 1.00 . F F . 4 ASN C 1 1
1 5028 6 1 4 ASN CA C 21.632 7.770 30.571 1.00 . F F . 4 ASN CA 1 1
1 5029 6 1 4 ASN CB C 22.965 8.336 31.069 1.00 . F F . 4 ASN CB 1 1
1 5030 6 1 4 ASN CG C 22.872 8.651 32.558 1.00 . F F . 4 ASN CG 1 1
1 5031 6 1 4 ASN H H 21.676 5.665 30.388 1.00 . F F . 4 ASN H 1 1
1 5032 6 1 4 ASN HA H 20.823 8.369 30.965 1.00 . F F . 4 ASN HA 1 1
1 5033 6 1 4 ASN HB2 H 23.745 7.608 30.904 1.00 . F F . 4 ASN HB2 1 1
1 5034 6 1 4 ASN HB3 H 23.197 9.240 30.526 1.00 . F F . 4 ASN HB3 1 1
1 5035 6 1 4 ASN HD21 H 21.550 10.112 32.312 1.00 . F F . 4 ASN HD21 1 1
1 5036 6 1 4 ASN HD22 H 22.013 9.814 33.917 1.00 . F F . 4 ASN HD22 1 1
1 5037 6 1 4 ASN N N 21.472 6.390 31.013 1.00 . F F . 4 ASN N 1 1
1 5038 6 1 4 ASN ND2 N 22.079 9.605 32.963 1.00 . F F . 4 ASN ND2 1 1
1 5039 6 1 4 ASN O O 21.138 8.791 28.453 1.00 . F F . 4 ASN O 1 1
1 5040 6 1 4 ASN OD1 O 23.540 8.012 33.371 1.00 . F F . 4 ASN OD1 1 1
1 5041 6 1 5 VAL C C 20.656 6.326 26.508 1.00 . F F . 5 VAL C 1 1
1 5042 6 1 5 VAL CA C 22.066 6.645 27.000 1.00 . F F . 5 VAL CA 1 1
1 5043 6 1 5 VAL CB C 23.047 5.535 26.579 1.00 . F F . 5 VAL CB 1 1
1 5044 6 1 5 VAL CG1 C 23.605 5.827 25.188 1.00 . F F . 5 VAL CG1 1 1
1 5045 6 1 5 VAL CG2 C 24.206 5.474 27.578 1.00 . F F . 5 VAL CG2 1 1
1 5046 6 1 5 VAL H H 22.391 6.008 28.990 1.00 . F F . 5 VAL H 1 1
1 5047 6 1 5 VAL HA H 22.384 7.589 26.578 1.00 . F F . 5 VAL HA 1 1
1 5048 6 1 5 VAL HB H 22.536 4.581 26.566 1.00 . F F . 5 VAL HB 1 1
1 5049 6 1 5 VAL HG11 H 24.161 6.751 25.216 1.00 . F F . 5 VAL HG11 1 1
1 5050 6 1 5 VAL HG12 H 22.790 5.917 24.484 1.00 . F F . 5 VAL HG12 1 1
1 5051 6 1 5 VAL HG13 H 24.258 5.023 24.888 1.00 . F F . 5 VAL HG13 1 1
1 5052 6 1 5 VAL HG21 H 23.865 5.025 28.499 1.00 . F F . 5 VAL HG21 1 1
1 5053 6 1 5 VAL HG22 H 24.564 6.474 27.777 1.00 . F F . 5 VAL HG22 1 1
1 5054 6 1 5 VAL HG23 H 25.009 4.880 27.165 1.00 . F F . 5 VAL HG23 1 1
1 5055 6 1 5 VAL N N 22.053 6.754 28.451 1.00 . F F . 5 VAL N 1 1
1 5056 6 1 5 VAL O O 20.048 7.099 25.772 1.00 . F F . 5 VAL O 1 1
1 5057 6 1 6 ILE C C 17.804 5.815 27.055 1.00 . F F . 6 ILE C 1 1
1 5058 6 1 6 ILE CA C 18.814 4.771 26.578 1.00 . F F . 6 ILE CA 1 1
1 5059 6 1 6 ILE CB C 18.530 3.413 27.230 1.00 . F F . 6 ILE CB 1 1
1 5060 6 1 6 ILE CD1 C 19.520 1.187 27.801 1.00 . F F . 6 ILE CD1 1 1
1 5061 6 1 6 ILE CG1 C 19.671 2.431 26.921 1.00 . F F . 6 ILE CG1 1 1
1 5062 6 1 6 ILE CG2 C 17.211 2.835 26.689 1.00 . F F . 6 ILE CG2 1 1
1 5063 6 1 6 ILE H H 20.679 4.627 27.528 1.00 . F F . 6 ILE H 1 1
1 5064 6 1 6 ILE HA H 18.746 4.673 25.504 1.00 . F F . 6 ILE HA 1 1
1 5065 6 1 6 ILE HB H 18.458 3.550 28.298 1.00 . F F . 6 ILE HB 1 1
1 5066 6 1 6 ILE HD11 H 20.364 0.531 27.644 1.00 . F F . 6 ILE HD11 1 1
1 5067 6 1 6 ILE HD12 H 18.608 0.670 27.541 1.00 . F F . 6 ILE HD12 1 1
1 5068 6 1 6 ILE HD13 H 19.483 1.483 28.840 1.00 . F F . 6 ILE HD13 1 1
1 5069 6 1 6 ILE HG12 H 19.626 2.143 25.881 1.00 . F F . 6 ILE HG12 1 1
1 5070 6 1 6 ILE HG13 H 20.621 2.896 27.126 1.00 . F F . 6 ILE HG13 1 1
1 5071 6 1 6 ILE HG21 H 16.484 3.623 26.582 1.00 . F F . 6 ILE HG21 1 1
1 5072 6 1 6 ILE HG22 H 16.835 2.091 27.377 1.00 . F F . 6 ILE HG22 1 1
1 5073 6 1 6 ILE HG23 H 17.384 2.377 25.726 1.00 . F F . 6 ILE HG23 1 1
1 5074 6 1 6 ILE N N 20.152 5.205 26.936 1.00 . F F . 6 ILE N 1 1
1 5075 6 1 6 ILE O O 16.786 6.065 26.410 1.00 . F F . 6 ILE O 1 1
1 5076 6 1 7 VAL C C 17.065 8.589 27.799 1.00 . F F . 7 VAL C 1 1
1 5077 6 1 7 VAL CA C 17.246 7.424 28.772 1.00 . F F . 7 VAL CA 1 1
1 5078 6 1 7 VAL CB C 17.859 7.939 30.076 1.00 . F F . 7 VAL CB 1 1
1 5079 6 1 7 VAL CG1 C 16.815 8.751 30.845 1.00 . F F . 7 VAL CG1 1 1
1 5080 6 1 7 VAL CG2 C 18.311 6.752 30.929 1.00 . F F . 7 VAL CG2 1 1
1 5081 6 1 7 VAL H H 18.957 6.150 28.605 1.00 . F F . 7 VAL H 1 1
1 5082 6 1 7 VAL HA H 16.282 6.995 28.985 1.00 . F F . 7 VAL HA 1 1
1 5083 6 1 7 VAL HB H 18.708 8.567 29.850 1.00 . F F . 7 VAL HB 1 1
1 5084 6 1 7 VAL HG11 H 16.028 8.095 31.187 1.00 . F F . 7 VAL HG11 1 1
1 5085 6 1 7 VAL HG12 H 16.398 9.506 30.196 1.00 . F F . 7 VAL HG12 1 1
1 5086 6 1 7 VAL HG13 H 17.284 9.225 31.696 1.00 . F F . 7 VAL HG13 1 1
1 5087 6 1 7 VAL HG21 H 19.123 6.240 30.434 1.00 . F F . 7 VAL HG21 1 1
1 5088 6 1 7 VAL HG22 H 17.484 6.070 31.065 1.00 . F F . 7 VAL HG22 1 1
1 5089 6 1 7 VAL HG23 H 18.646 7.109 31.892 1.00 . F F . 7 VAL HG23 1 1
1 5090 6 1 7 VAL N N 18.109 6.402 28.181 1.00 . F F . 7 VAL N 1 1
1 5091 6 1 7 VAL O O 15.969 9.132 27.665 1.00 . F F . 7 VAL O 1 1
1 5092 6 1 8 LEU C C 17.035 9.747 25.083 1.00 . F F . 8 LEU C 1 1
1 5093 6 1 8 LEU CA C 18.049 10.069 26.185 1.00 . F F . 8 LEU CA 1 1
1 5094 6 1 8 LEU CB C 19.435 10.338 25.572 1.00 . F F . 8 LEU CB 1 1
1 5095 6 1 8 LEU CD1 C 21.772 10.937 26.299 1.00 . F F . 8 LEU CD1 1 1
1 5096 6 1 8 LEU CD2 C 20.002 12.691 26.277 1.00 . F F . 8 LEU CD2 1 1
1 5097 6 1 8 LEU CG C 20.283 11.204 26.530 1.00 . F F . 8 LEU CG 1 1
1 5098 6 1 8 LEU H H 18.972 8.504 27.303 1.00 . F F . 8 LEU H 1 1
1 5099 6 1 8 LEU HA H 17.718 10.953 26.708 1.00 . F F . 8 LEU HA 1 1
1 5100 6 1 8 LEU HB2 H 19.933 9.394 25.403 1.00 . F F . 8 LEU HB2 1 1
1 5101 6 1 8 LEU HB3 H 19.322 10.850 24.626 1.00 . F F . 8 LEU HB3 1 1
1 5102 6 1 8 LEU HD11 H 22.355 11.592 26.928 1.00 . F F . 8 LEU HD11 1 1
1 5103 6 1 8 LEU HD12 H 22.016 11.122 25.263 1.00 . F F . 8 LEU HD12 1 1
1 5104 6 1 8 LEU HD13 H 21.996 9.909 26.544 1.00 . F F . 8 LEU HD13 1 1
1 5105 6 1 8 LEU HD21 H 20.239 12.932 25.249 1.00 . F F . 8 LEU HD21 1 1
1 5106 6 1 8 LEU HD22 H 20.614 13.290 26.935 1.00 . F F . 8 LEU HD22 1 1
1 5107 6 1 8 LEU HD23 H 18.960 12.902 26.464 1.00 . F F . 8 LEU HD23 1 1
1 5108 6 1 8 LEU HG H 20.036 10.962 27.555 1.00 . F F . 8 LEU HG 1 1
1 5109 6 1 8 LEU N N 18.123 8.964 27.137 1.00 . F F . 8 LEU N 1 1
1 5110 6 1 8 LEU O O 16.259 10.610 24.676 1.00 . F F . 8 LEU O 1 1
1 5111 6 1 9 ASN C C 14.657 8.265 24.103 1.00 . F F . 9 ASN C 1 1
1 5112 6 1 9 ASN CA C 16.088 8.107 23.595 1.00 . F F . 9 ASN CA 1 1
1 5113 6 1 9 ASN CB C 16.335 6.648 23.206 1.00 . F F . 9 ASN CB 1 1
1 5114 6 1 9 ASN CG C 15.359 6.228 22.112 1.00 . F F . 9 ASN CG 1 1
1 5115 6 1 9 ASN H H 17.661 7.869 25.007 1.00 . F F . 9 ASN H 1 1
1 5116 6 1 9 ASN HA H 16.223 8.731 22.723 1.00 . F F . 9 ASN HA 1 1
1 5117 6 1 9 ASN HB2 H 17.347 6.540 22.845 1.00 . F F . 9 ASN HB2 1 1
1 5118 6 1 9 ASN HB3 H 16.194 6.018 24.072 1.00 . F F . 9 ASN HB3 1 1
1 5119 6 1 9 ASN HD21 H 14.853 4.530 23.010 1.00 . F F . 9 ASN HD21 1 1
1 5120 6 1 9 ASN HD22 H 14.082 4.824 21.527 1.00 . F F . 9 ASN HD22 1 1
1 5121 6 1 9 ASN N N 17.034 8.521 24.630 1.00 . F F . 9 ASN N 1 1
1 5122 6 1 9 ASN ND2 N 14.711 5.100 22.227 1.00 . F F . 9 ASN ND2 1 1
1 5123 6 1 9 ASN O O 13.763 8.693 23.373 1.00 . F F . 9 ASN O 1 1
1 5124 6 1 9 ASN OD1 O 15.181 6.946 21.129 1.00 . F F . 9 ASN OD1 1 1
1 5125 6 1 10 ALA C C 12.610 9.397 25.870 1.00 . F F . 10 ALA C 1 1
1 5126 6 1 10 ALA CA C 13.132 7.964 25.943 1.00 . F F . 10 ALA CA 1 1
1 5127 6 1 10 ALA CB C 13.185 7.483 27.405 1.00 . F F . 10 ALA CB 1 1
1 5128 6 1 10 ALA H H 15.220 7.517 25.829 1.00 . F F . 10 ALA H 1 1
1 5129 6 1 10 ALA HA H 12.463 7.324 25.385 1.00 . F F . 10 ALA HA 1 1
1 5130 6 1 10 ALA HB1 H 12.457 8.020 27.999 1.00 . F F . 10 ALA HB1 1 1
1 5131 6 1 10 ALA HB2 H 14.170 7.659 27.806 1.00 . F F . 10 ALA HB2 1 1
1 5132 6 1 10 ALA HB3 H 12.967 6.426 27.447 1.00 . F F . 10 ALA HB3 1 1
1 5133 6 1 10 ALA N N 14.459 7.892 25.338 1.00 . F F . 10 ALA N 1 1
1 5134 6 1 10 ALA O O 11.431 9.620 25.597 1.00 . F F . 10 ALA O 1 1
1 5135 6 1 11 ALA C C 12.492 12.077 24.681 1.00 . F F . 11 ALA C 1 1
1 5136 6 1 11 ALA CA C 13.060 11.742 26.056 1.00 . F F . 11 ALA CA 1 1
1 5137 6 1 11 ALA CB C 14.252 12.650 26.360 1.00 . F F . 11 ALA CB 1 1
1 5138 6 1 11 ALA H H 14.393 10.121 26.340 1.00 . F F . 11 ALA H 1 1
1 5139 6 1 11 ALA HA H 12.300 11.907 26.794 1.00 . F F . 11 ALA HA 1 1
1 5140 6 1 11 ALA HB1 H 13.941 13.682 26.305 1.00 . F F . 11 ALA HB1 1 1
1 5141 6 1 11 ALA HB2 H 15.034 12.471 25.637 1.00 . F F . 11 ALA HB2 1 1
1 5142 6 1 11 ALA HB3 H 14.621 12.438 27.351 1.00 . F F . 11 ALA HB3 1 1
1 5143 6 1 11 ALA N N 13.470 10.347 26.106 1.00 . F F . 11 ALA N 1 1
1 5144 6 1 11 ALA O O 11.486 12.778 24.573 1.00 . F F . 11 ALA O 1 1
1 5145 6 1 12 SER C C 11.206 11.248 22.156 1.00 . F F . 12 SER C 1 1
1 5146 6 1 12 SER CA C 12.619 11.815 22.305 1.00 . F F . 12 SER CA 1 1
1 5147 6 1 12 SER CB C 13.550 11.165 21.279 1.00 . F F . 12 SER CB 1 1
1 5148 6 1 12 SER H H 13.895 10.996 23.796 1.00 . F F . 12 SER H 1 1
1 5149 6 1 12 SER HA H 12.591 12.881 22.130 1.00 . F F . 12 SER HA 1 1
1 5150 6 1 12 SER HB2 H 14.548 11.561 21.391 1.00 . F F . 12 SER HB2 1 1
1 5151 6 1 12 SER HB3 H 13.571 10.095 21.441 1.00 . F F . 12 SER HB3 1 1
1 5152 6 1 12 SER HG H 12.592 10.685 19.655 1.00 . F F . 12 SER HG 1 1
1 5153 6 1 12 SER N N 13.110 11.566 23.653 1.00 . F F . 12 SER N 1 1
1 5154 6 1 12 SER O O 10.328 11.880 21.569 1.00 . F F . 12 SER O 1 1
1 5155 6 1 12 SER OG O 13.079 11.450 19.969 1.00 . F F . 12 SER OG 1 1
1 5156 6 1 13 ALA C C 8.618 10.203 23.284 1.00 . F F . 13 ALA C 1 1
1 5157 6 1 13 ALA CA C 9.714 9.391 22.597 1.00 . F F . 13 ALA CA 1 1
1 5158 6 1 13 ALA CB C 9.806 8.010 23.249 1.00 . F F . 13 ALA CB 1 1
1 5159 6 1 13 ALA H H 11.765 9.600 23.098 1.00 . F F . 13 ALA H 1 1
1 5160 6 1 13 ALA HA H 9.453 9.261 21.558 1.00 . F F . 13 ALA HA 1 1
1 5161 6 1 13 ALA HB1 H 10.679 7.493 22.877 1.00 . F F . 13 ALA HB1 1 1
1 5162 6 1 13 ALA HB2 H 8.920 7.439 23.010 1.00 . F F . 13 ALA HB2 1 1
1 5163 6 1 13 ALA HB3 H 9.884 8.123 24.321 1.00 . F F . 13 ALA HB3 1 1
1 5164 6 1 13 ALA N N 11.011 10.063 22.675 1.00 . F F . 13 ALA N 1 1
1 5165 6 1 13 ALA O O 7.499 10.297 22.779 1.00 . F F . 13 ALA O 1 1
1 5166 6 1 14 ALA C C 7.528 12.763 24.236 1.00 . F F . 14 ALA C 1 1
1 5167 6 1 14 ALA CA C 7.959 11.595 25.121 1.00 . F F . 14 ALA CA 1 1
1 5168 6 1 14 ALA CB C 8.556 12.116 26.435 1.00 . F F . 14 ALA CB 1 1
1 5169 6 1 14 ALA H H 9.855 10.693 24.739 1.00 . F F . 14 ALA H 1 1
1 5170 6 1 14 ALA HA H 7.095 10.985 25.342 1.00 . F F . 14 ALA HA 1 1
1 5171 6 1 14 ALA HB1 H 7.761 12.324 27.137 1.00 . F F . 14 ALA HB1 1 1
1 5172 6 1 14 ALA HB2 H 9.119 13.019 26.249 1.00 . F F . 14 ALA HB2 1 1
1 5173 6 1 14 ALA HB3 H 9.212 11.366 26.851 1.00 . F F . 14 ALA HB3 1 1
1 5174 6 1 14 ALA N N 8.939 10.787 24.405 1.00 . F F . 14 ALA N 1 1
1 5175 6 1 14 ALA O O 6.348 13.110 24.166 1.00 . F F . 14 ALA O 1 1
1 5176 6 1 15 GLY C C 7.256 14.116 21.606 1.00 . F F . 15 GLY C 1 1
1 5177 6 1 15 GLY CA C 8.229 14.494 22.718 1.00 . F F . 15 GLY CA 1 1
1 5178 6 1 15 GLY H H 9.408 13.038 23.735 1.00 . F F . 15 GLY H 1 1
1 5179 6 1 15 GLY HA2 H 7.805 15.298 23.304 1.00 . F F . 15 GLY HA2 1 1
1 5180 6 1 15 GLY HA3 H 9.155 14.826 22.276 1.00 . F F . 15 GLY HA3 1 1
1 5181 6 1 15 GLY N N 8.492 13.356 23.588 1.00 . F F . 15 GLY N 1 1
1 5182 6 1 15 GLY O O 6.344 14.878 21.284 1.00 . F F . 15 GLY O 1 1
1 5183 6 1 16 ASN C C 5.114 12.374 20.491 1.00 . F F . 16 ASN C 1 1
1 5184 6 1 16 ASN CA C 6.549 12.495 19.975 1.00 . F F . 16 ASN CA 1 1
1 5185 6 1 16 ASN CB C 7.024 11.139 19.446 1.00 . F F . 16 ASN CB 1 1
1 5186 6 1 16 ASN CG C 8.277 11.322 18.596 1.00 . F F . 16 ASN CG 1 1
1 5187 6 1 16 ASN H H 8.177 12.380 21.335 1.00 . F F . 16 ASN H 1 1
1 5188 6 1 16 ASN HA H 6.571 13.212 19.168 1.00 . F F . 16 ASN HA 1 1
1 5189 6 1 16 ASN HB2 H 7.246 10.488 20.279 1.00 . F F . 16 ASN HB2 1 1
1 5190 6 1 16 ASN HB3 H 6.245 10.696 18.843 1.00 . F F . 16 ASN HB3 1 1
1 5191 6 1 16 ASN HD21 H 8.219 9.482 17.851 1.00 . F F . 16 ASN HD21 1 1
1 5192 6 1 16 ASN HD22 H 9.508 10.446 17.309 1.00 . F F . 16 ASN HD22 1 1
1 5193 6 1 16 ASN N N 7.438 12.953 21.040 1.00 . F F . 16 ASN N 1 1
1 5194 6 1 16 ASN ND2 N 8.703 10.334 17.857 1.00 . F F . 16 ASN ND2 1 1
1 5195 6 1 16 ASN O O 4.163 12.750 19.805 1.00 . F F . 16 ASN O 1 1
1 5196 6 1 16 ASN OD1 O 8.882 12.393 18.604 1.00 . F F . 16 ASN OD1 1 1
1 5197 6 1 17 HIS C C 3.064 13.036 22.662 1.00 . F F . 17 HIS C 1 1
1 5198 6 1 17 HIS CA C 3.655 11.684 22.284 1.00 . F F . 17 HIS CA 1 1
1 5199 6 1 17 HIS CB C 3.757 10.804 23.532 1.00 . F F . 17 HIS CB 1 1
1 5200 6 1 17 HIS CD2 C 1.793 9.190 24.194 1.00 . F F . 17 HIS CD2 1 1
1 5201 6 1 17 HIS CE1 C 0.294 10.687 24.651 1.00 . F F . 17 HIS CE1 1 1
1 5202 6 1 17 HIS CG C 2.377 10.414 23.984 1.00 . F F . 17 HIS CG 1 1
1 5203 6 1 17 HIS H H 5.770 11.563 22.170 1.00 . F F . 17 HIS H 1 1
1 5204 6 1 17 HIS HA H 3.002 11.203 21.570 1.00 . F F . 17 HIS HA 1 1
1 5205 6 1 17 HIS HB2 H 4.326 9.916 23.300 1.00 . F F . 17 HIS HB2 1 1
1 5206 6 1 17 HIS HB3 H 4.251 11.353 24.319 1.00 . F F . 17 HIS HB3 1 1
1 5207 6 1 17 HIS HD1 H 1.503 12.328 24.233 1.00 . F F . 17 HIS HD1 1 1
1 5208 6 1 17 HIS HD2 H 2.280 8.236 24.055 1.00 . F F . 17 HIS HD2 1 1
1 5209 6 1 17 HIS HE1 H -0.631 11.163 24.941 1.00 . F F . 17 HIS HE1 1 1
1 5210 6 1 17 HIS HE2 H -0.174 8.667 24.837 1.00 . F F . 17 HIS HE2 1 1
1 5211 6 1 17 HIS N N 4.973 11.854 21.682 1.00 . F F . 17 HIS N 1 1
1 5212 6 1 17 HIS ND1 N 1.404 11.354 24.282 1.00 . F F . 17 HIS ND1 1 1
1 5213 6 1 17 HIS NE2 N 0.478 9.364 24.615 1.00 . F F . 17 HIS NE2 1 1
1 5214 6 1 17 HIS O O 3.734 13.865 23.278 1.00 . F F . 17 HIS O 1 1
1 5215 6 1 18 GLY C C -0.229 14.581 22.004 1.00 . F F . 18 GLY C 1 1
1 5216 6 1 18 GLY CA C 1.171 14.516 22.607 1.00 . F F . 18 GLY CA 1 1
1 5217 6 1 18 GLY H H 1.342 12.560 21.807 1.00 . F F . 18 GLY H 1 1
1 5218 6 1 18 GLY HA2 H 1.100 14.620 23.680 1.00 . F F . 18 GLY HA2 1 1
1 5219 6 1 18 GLY HA3 H 1.762 15.328 22.212 1.00 . F F . 18 GLY HA3 1 1
1 5220 6 1 18 GLY N N 1.831 13.254 22.296 1.00 . F F . 18 GLY N 1 1
1 5221 6 1 18 GLY O O -0.721 13.610 21.429 1.00 . F F . 18 GLY O 1 1
1 5222 6 1 19 PHE C C -2.189 16.305 20.131 1.00 . F F . 19 PHE C 1 1
1 5223 6 1 19 PHE CA C -2.205 15.937 21.626 1.00 . F F . 19 PHE CA 1 1
1 5224 6 1 19 PHE CB C -2.886 17.055 22.432 1.00 . F F . 19 PHE CB 1 1
1 5225 6 1 19 PHE CD1 C -5.356 16.744 21.992 1.00 . F F . 19 PHE CD1 1 1
1 5226 6 1 19 PHE CD2 C -4.202 18.582 20.917 1.00 . F F . 19 PHE CD2 1 1
1 5227 6 1 19 PHE CE1 C -6.549 17.128 21.369 1.00 . F F . 19 PHE CE1 1 1
1 5228 6 1 19 PHE CE2 C -5.396 18.969 20.295 1.00 . F F . 19 PHE CE2 1 1
1 5229 6 1 19 PHE CG C -4.182 17.470 21.766 1.00 . F F . 19 PHE CG 1 1
1 5230 6 1 19 PHE CZ C -6.569 18.240 20.521 1.00 . F F . 19 PHE CZ 1 1
1 5231 6 1 19 PHE H H -0.395 16.449 22.622 1.00 . F F . 19 PHE H 1 1
1 5232 6 1 19 PHE HA H -2.776 15.028 21.752 1.00 . F F . 19 PHE HA 1 1
1 5233 6 1 19 PHE HB2 H -3.097 16.699 23.429 1.00 . F F . 19 PHE HB2 1 1
1 5234 6 1 19 PHE HB3 H -2.225 17.907 22.489 1.00 . F F . 19 PHE HB3 1 1
1 5235 6 1 19 PHE HD1 H -5.342 15.889 22.649 1.00 . F F . 19 PHE HD1 1 1
1 5236 6 1 19 PHE HD2 H -3.299 19.144 20.744 1.00 . F F . 19 PHE HD2 1 1
1 5237 6 1 19 PHE HE1 H -7.454 16.566 21.543 1.00 . F F . 19 PHE HE1 1 1
1 5238 6 1 19 PHE HE2 H -5.410 19.826 19.640 1.00 . F F . 19 PHE HE2 1 1
1 5239 6 1 19 PHE HZ H -7.489 18.536 20.039 1.00 . F F . 19 PHE HZ 1 1
1 5240 6 1 19 PHE N N -0.850 15.720 22.147 1.00 . F F . 19 PHE N 1 1
1 5241 6 1 19 PHE O O -2.728 15.573 19.301 1.00 . F F . 19 PHE O 1 1
1 5242 6 1 20 PHE C C -0.859 16.887 17.517 1.00 . F F . 20 PHE C 1 1
1 5243 6 1 20 PHE CA C -1.557 17.898 18.427 1.00 . F F . 20 PHE CA 1 1
1 5244 6 1 20 PHE CB C -0.817 19.236 18.357 1.00 . F F . 20 PHE CB 1 1
1 5245 6 1 20 PHE CD1 C -2.774 20.781 18.732 1.00 . F F . 20 PHE CD1 1 1
1 5246 6 1 20 PHE CD2 C -1.017 20.702 20.403 1.00 . F F . 20 PHE CD2 1 1
1 5247 6 1 20 PHE CE1 C -3.458 21.732 19.499 1.00 . F F . 20 PHE CE1 1 1
1 5248 6 1 20 PHE CE2 C -1.702 21.652 21.168 1.00 . F F . 20 PHE CE2 1 1
1 5249 6 1 20 PHE CG C -1.553 20.265 19.184 1.00 . F F . 20 PHE CG 1 1
1 5250 6 1 20 PHE CZ C -2.922 22.168 20.716 1.00 . F F . 20 PHE CZ 1 1
1 5251 6 1 20 PHE H H -1.218 17.974 20.522 1.00 . F F . 20 PHE H 1 1
1 5252 6 1 20 PHE HA H -2.567 18.045 18.073 1.00 . F F . 20 PHE HA 1 1
1 5253 6 1 20 PHE HB2 H 0.186 19.111 18.740 1.00 . F F . 20 PHE HB2 1 1
1 5254 6 1 20 PHE HB3 H -0.770 19.568 17.332 1.00 . F F . 20 PHE HB3 1 1
1 5255 6 1 20 PHE HD1 H -3.187 20.445 17.793 1.00 . F F . 20 PHE HD1 1 1
1 5256 6 1 20 PHE HD2 H -0.075 20.304 20.752 1.00 . F F . 20 PHE HD2 1 1
1 5257 6 1 20 PHE HE1 H -4.399 22.130 19.149 1.00 . F F . 20 PHE HE1 1 1
1 5258 6 1 20 PHE HE2 H -1.289 21.989 22.108 1.00 . F F . 20 PHE HE2 1 1
1 5259 6 1 20 PHE HZ H -3.451 22.902 21.306 1.00 . F F . 20 PHE HZ 1 1
1 5260 6 1 20 PHE N N -1.605 17.431 19.811 1.00 . F F . 20 PHE N 1 1
1 5261 6 1 20 PHE O O -1.290 16.662 16.386 1.00 . F F . 20 PHE O 1 1
1 5262 6 1 21 TRP C C 0.094 14.145 16.787 1.00 . F F . 21 TRP C 1 1
1 5263 6 1 21 TRP CA C 0.959 15.340 17.196 1.00 . F F . 21 TRP CA 1 1
1 5264 6 1 21 TRP CB C 2.163 14.848 17.998 1.00 . F F . 21 TRP CB 1 1
1 5265 6 1 21 TRP CD1 C 4.082 14.402 16.417 1.00 . F F . 21 TRP CD1 1 1
1 5266 6 1 21 TRP CD2 C 2.894 12.547 16.875 1.00 . F F . 21 TRP CD2 1 1
1 5267 6 1 21 TRP CE2 C 3.925 12.160 15.987 1.00 . F F . 21 TRP CE2 1 1
1 5268 6 1 21 TRP CE3 C 1.997 11.560 17.319 1.00 . F F . 21 TRP CE3 1 1
1 5269 6 1 21 TRP CG C 3.016 13.976 17.132 1.00 . F F . 21 TRP CG 1 1
1 5270 6 1 21 TRP CH2 C 3.164 9.872 16.008 1.00 . F F . 21 TRP CH2 1 1
1 5271 6 1 21 TRP CZ2 C 4.063 10.841 15.556 1.00 . F F . 21 TRP CZ2 1 1
1 5272 6 1 21 TRP CZ3 C 2.133 10.230 16.888 1.00 . F F . 21 TRP CZ3 1 1
1 5273 6 1 21 TRP H H 0.527 16.534 18.890 1.00 . F F . 21 TRP H 1 1
1 5274 6 1 21 TRP HA H 1.316 15.830 16.305 1.00 . F F . 21 TRP HA 1 1
1 5275 6 1 21 TRP HB2 H 2.741 15.695 18.335 1.00 . F F . 21 TRP HB2 1 1
1 5276 6 1 21 TRP HB3 H 1.819 14.285 18.852 1.00 . F F . 21 TRP HB3 1 1
1 5277 6 1 21 TRP HD1 H 4.452 15.416 16.383 1.00 . F F . 21 TRP HD1 1 1
1 5278 6 1 21 TRP HE1 H 5.405 13.365 15.147 1.00 . F F . 21 TRP HE1 1 1
1 5279 6 1 21 TRP HE3 H 1.201 11.825 17.998 1.00 . F F . 21 TRP HE3 1 1
1 5280 6 1 21 TRP HH2 H 3.263 8.848 15.680 1.00 . F F . 21 TRP HH2 1 1
1 5281 6 1 21 TRP HZ2 H 4.859 10.570 14.878 1.00 . F F . 21 TRP HZ2 1 1
1 5282 6 1 21 TRP HZ3 H 1.439 9.479 17.236 1.00 . F F . 21 TRP HZ3 1 1
1 5283 6 1 21 TRP N N 0.206 16.304 17.993 1.00 . F F . 21 TRP N 1 1
1 5284 6 1 21 TRP NE1 N 4.623 13.326 15.737 1.00 . F F . 21 TRP NE1 1 1
1 5285 6 1 21 TRP O O 0.199 13.651 15.665 1.00 . F F . 21 TRP O 1 1
1 5286 6 1 22 GLY C C -2.534 12.819 16.225 1.00 . F F . 22 GLY C 1 1
1 5287 6 1 22 GLY CA C -1.601 12.543 17.403 1.00 . F F . 22 GLY CA 1 1
1 5288 6 1 22 GLY H H -0.778 14.117 18.566 1.00 . F F . 22 GLY H 1 1
1 5289 6 1 22 GLY HA2 H -0.987 11.685 17.171 1.00 . F F . 22 GLY HA2 1 1
1 5290 6 1 22 GLY HA3 H -2.195 12.326 18.278 1.00 . F F . 22 GLY HA3 1 1
1 5291 6 1 22 GLY N N -0.736 13.688 17.684 1.00 . F F . 22 GLY N 1 1
1 5292 6 1 22 GLY O O -2.792 11.941 15.402 1.00 . F F . 22 GLY O 1 1
1 5293 6 1 23 LEU C C -3.320 14.272 13.723 1.00 . F F . 23 LEU C 1 1
1 5294 6 1 23 LEU CA C -3.958 14.412 15.103 1.00 . F F . 23 LEU CA 1 1
1 5295 6 1 23 LEU CB C -4.406 15.861 15.304 1.00 . F F . 23 LEU CB 1 1
1 5296 6 1 23 LEU CD1 C -5.239 17.536 16.957 1.00 . F F . 23 LEU CD1 1 1
1 5297 6 1 23 LEU CD2 C -6.154 15.204 16.986 1.00 . F F . 23 LEU CD2 1 1
1 5298 6 1 23 LEU CG C -4.901 16.059 16.740 1.00 . F F . 23 LEU CG 1 1
1 5299 6 1 23 LEU H H -2.799 14.666 16.863 1.00 . F F . 23 LEU H 1 1
1 5300 6 1 23 LEU HA H -4.827 13.776 15.144 1.00 . F F . 23 LEU HA 1 1
1 5301 6 1 23 LEU HB2 H -3.572 16.523 15.116 1.00 . F F . 23 LEU HB2 1 1
1 5302 6 1 23 LEU HB3 H -5.206 16.089 14.616 1.00 . F F . 23 LEU HB3 1 1
1 5303 6 1 23 LEU HD11 H -4.432 18.150 16.585 1.00 . F F . 23 LEU HD11 1 1
1 5304 6 1 23 LEU HD12 H -5.374 17.722 18.012 1.00 . F F . 23 LEU HD12 1 1
1 5305 6 1 23 LEU HD13 H -6.149 17.779 16.430 1.00 . F F . 23 LEU HD13 1 1
1 5306 6 1 23 LEU HD21 H -5.860 14.183 17.185 1.00 . F F . 23 LEU HD21 1 1
1 5307 6 1 23 LEU HD22 H -6.791 15.232 16.114 1.00 . F F . 23 LEU HD22 1 1
1 5308 6 1 23 LEU HD23 H -6.695 15.591 17.838 1.00 . F F . 23 LEU HD23 1 1
1 5309 6 1 23 LEU HG H -4.123 15.766 17.428 1.00 . F F . 23 LEU HG 1 1
1 5310 6 1 23 LEU N N -3.037 14.018 16.167 1.00 . F F . 23 LEU N 1 1
1 5311 6 1 23 LEU O O -3.996 13.927 12.753 1.00 . F F . 23 LEU O 1 1
1 5312 6 1 24 LEU C C -1.412 13.157 11.692 1.00 . F F . 24 LEU C 1 1
1 5313 6 1 24 LEU CA C -1.368 14.539 12.341 1.00 . F F . 24 LEU CA 1 1
1 5314 6 1 24 LEU CB C 0.102 14.929 12.552 1.00 . F F . 24 LEU CB 1 1
1 5315 6 1 24 LEU CD1 C 0.605 16.701 10.833 1.00 . F F . 24 LEU CD1 1 1
1 5316 6 1 24 LEU CD2 C 2.283 14.907 11.287 1.00 . F F . 24 LEU CD2 1 1
1 5317 6 1 24 LEU CG C 0.783 15.223 11.197 1.00 . F F . 24 LEU CG 1 1
1 5318 6 1 24 LEU H H -1.575 14.889 14.424 1.00 . F F . 24 LEU H 1 1
1 5319 6 1 24 LEU HA H -1.818 15.251 11.674 1.00 . F F . 24 LEU HA 1 1
1 5320 6 1 24 LEU HB2 H 0.150 15.805 13.186 1.00 . F F . 24 LEU HB2 1 1
1 5321 6 1 24 LEU HB3 H 0.612 14.111 13.043 1.00 . F F . 24 LEU HB3 1 1
1 5322 6 1 24 LEU HD11 H 0.802 16.841 9.781 1.00 . F F . 24 LEU HD11 1 1
1 5323 6 1 24 LEU HD12 H 1.293 17.299 11.413 1.00 . F F . 24 LEU HD12 1 1
1 5324 6 1 24 LEU HD13 H -0.405 17.006 11.054 1.00 . F F . 24 LEU HD13 1 1
1 5325 6 1 24 LEU HD21 H 2.689 15.346 12.187 1.00 . F F . 24 LEU HD21 1 1
1 5326 6 1 24 LEU HD22 H 2.791 15.316 10.426 1.00 . F F . 24 LEU HD22 1 1
1 5327 6 1 24 LEU HD23 H 2.424 13.836 11.314 1.00 . F F . 24 LEU HD23 1 1
1 5328 6 1 24 LEU HG H 0.337 14.611 10.423 1.00 . F F . 24 LEU HG 1 1
1 5329 6 1 24 LEU N N -2.058 14.584 13.628 1.00 . F F . 24 LEU N 1 1
1 5330 6 1 24 LEU O O -1.621 13.047 10.485 1.00 . F F . 24 LEU O 1 1
1 5331 6 1 25 VAL C C -2.549 10.404 11.286 1.00 . F F . 25 VAL C 1 1
1 5332 6 1 25 VAL CA C -1.196 10.784 11.879 1.00 . F F . 25 VAL CA 1 1
1 5333 6 1 25 VAL CB C -0.808 9.762 12.949 1.00 . F F . 25 VAL CB 1 1
1 5334 6 1 25 VAL CG1 C -0.541 8.409 12.288 1.00 . F F . 25 VAL CG1 1 1
1 5335 6 1 25 VAL CG2 C 0.456 10.234 13.671 1.00 . F F . 25 VAL CG2 1 1
1 5336 6 1 25 VAL H H -1.003 12.255 13.406 1.00 . F F . 25 VAL H 1 1
1 5337 6 1 25 VAL HA H -0.464 10.748 11.089 1.00 . F F . 25 VAL HA 1 1
1 5338 6 1 25 VAL HB H -1.616 9.661 13.659 1.00 . F F . 25 VAL HB 1 1
1 5339 6 1 25 VAL HG11 H 0.235 8.518 11.545 1.00 . F F . 25 VAL HG11 1 1
1 5340 6 1 25 VAL HG12 H -1.444 8.053 11.815 1.00 . F F . 25 VAL HG12 1 1
1 5341 6 1 25 VAL HG13 H -0.224 7.699 13.037 1.00 . F F . 25 VAL HG13 1 1
1 5342 6 1 25 VAL HG21 H 1.189 10.550 12.944 1.00 . F F . 25 VAL HG21 1 1
1 5343 6 1 25 VAL HG22 H 0.858 9.423 14.259 1.00 . F F . 25 VAL HG22 1 1
1 5344 6 1 25 VAL HG23 H 0.211 11.062 14.320 1.00 . F F . 25 VAL HG23 1 1
1 5345 6 1 25 VAL N N -1.197 12.126 12.454 1.00 . F F . 25 VAL N 1 1
1 5346 6 1 25 VAL O O -2.612 9.838 10.195 1.00 . F F . 25 VAL O 1 1
1 5347 6 1 26 VAL C C -5.305 11.099 10.216 1.00 . F F . 26 VAL C 1 1
1 5348 6 1 26 VAL CA C -4.939 10.346 11.495 1.00 . F F . 26 VAL CA 1 1
1 5349 6 1 26 VAL CB C -5.981 10.649 12.571 1.00 . F F . 26 VAL CB 1 1
1 5350 6 1 26 VAL CG1 C -7.371 10.278 12.054 1.00 . F F . 26 VAL CG1 1 1
1 5351 6 1 26 VAL CG2 C -5.670 9.830 13.826 1.00 . F F . 26 VAL CG2 1 1
1 5352 6 1 26 VAL H H -3.523 11.135 12.857 1.00 . F F . 26 VAL H 1 1
1 5353 6 1 26 VAL HA H -4.964 9.287 11.289 1.00 . F F . 26 VAL HA 1 1
1 5354 6 1 26 VAL HB H -5.954 11.702 12.811 1.00 . F F . 26 VAL HB 1 1
1 5355 6 1 26 VAL HG11 H -7.340 9.293 11.613 1.00 . F F . 26 VAL HG11 1 1
1 5356 6 1 26 VAL HG12 H -7.682 10.996 11.309 1.00 . F F . 26 VAL HG12 1 1
1 5357 6 1 26 VAL HG13 H -8.074 10.283 12.874 1.00 . F F . 26 VAL HG13 1 1
1 5358 6 1 26 VAL HG21 H -6.403 10.048 14.588 1.00 . F F . 26 VAL HG21 1 1
1 5359 6 1 26 VAL HG22 H -4.686 10.087 14.189 1.00 . F F . 26 VAL HG22 1 1
1 5360 6 1 26 VAL HG23 H -5.700 8.777 13.585 1.00 . F F . 26 VAL HG23 1 1
1 5361 6 1 26 VAL N N -3.610 10.691 11.988 1.00 . F F . 26 VAL N 1 1
1 5362 6 1 26 VAL O O -5.873 10.521 9.289 1.00 . F F . 26 VAL O 1 1
1 5363 6 1 27 THR C C -4.639 12.753 7.764 1.00 . F F . 27 THR C 1 1
1 5364 6 1 27 THR CA C -5.365 13.190 9.028 1.00 . F F . 27 THR CA 1 1
1 5365 6 1 27 THR CB C -5.060 14.666 9.301 1.00 . F F . 27 THR CB 1 1
1 5366 6 1 27 THR CG2 C -5.461 15.523 8.082 1.00 . F F . 27 THR CG2 1 1
1 5367 6 1 27 THR H H -4.589 12.786 10.962 1.00 . F F . 27 THR H 1 1
1 5368 6 1 27 THR HA H -6.427 13.095 8.855 1.00 . F F . 27 THR HA 1 1
1 5369 6 1 27 THR HB H -4.004 14.785 9.493 1.00 . F F . 27 THR HB 1 1
1 5370 6 1 27 THR HG1 H -6.219 14.318 10.823 1.00 . F F . 27 THR HG1 1 1
1 5371 6 1 27 THR HG21 H -5.893 16.449 8.425 1.00 . F F . 27 THR HG21 1 1
1 5372 6 1 27 THR HG22 H -6.190 14.996 7.479 1.00 . F F . 27 THR HG22 1 1
1 5373 6 1 27 THR HG23 H -4.587 15.734 7.482 1.00 . F F . 27 THR HG23 1 1
1 5374 6 1 27 THR N N -5.018 12.372 10.187 1.00 . F F . 27 THR N 1 1
1 5375 6 1 27 THR O O -5.238 12.690 6.692 1.00 . F F . 27 THR O 1 1
1 5376 6 1 27 THR OG1 O -5.798 15.089 10.439 1.00 . F F . 27 THR OG1 1 1
1 5377 6 1 28 LEU C C -3.215 10.788 6.130 1.00 . F F . 28 LEU C 1 1
1 5378 6 1 28 LEU CA C -2.615 12.064 6.704 1.00 . F F . 28 LEU CA 1 1
1 5379 6 1 28 LEU CB C -1.132 11.838 7.079 1.00 . F F . 28 LEU CB 1 1
1 5380 6 1 28 LEU CD1 C -0.032 13.378 5.386 1.00 . F F . 28 LEU CD1 1 1
1 5381 6 1 28 LEU CD2 C -1.032 14.337 7.487 1.00 . F F . 28 LEU CD2 1 1
1 5382 6 1 28 LEU CG C -0.300 13.125 6.880 1.00 . F F . 28 LEU CG 1 1
1 5383 6 1 28 LEU H H -2.926 12.553 8.749 1.00 . F F . 28 LEU H 1 1
1 5384 6 1 28 LEU HA H -2.685 12.837 5.958 1.00 . F F . 28 LEU HA 1 1
1 5385 6 1 28 LEU HB2 H -1.076 11.544 8.116 1.00 . F F . 28 LEU HB2 1 1
1 5386 6 1 28 LEU HB3 H -0.714 11.047 6.470 1.00 . F F . 28 LEU HB3 1 1
1 5387 6 1 28 LEU HD11 H 0.158 12.442 4.882 1.00 . F F . 28 LEU HD11 1 1
1 5388 6 1 28 LEU HD12 H 0.832 14.018 5.282 1.00 . F F . 28 LEU HD12 1 1
1 5389 6 1 28 LEU HD13 H -0.887 13.862 4.936 1.00 . F F . 28 LEU HD13 1 1
1 5390 6 1 28 LEU HD21 H -1.593 14.028 8.357 1.00 . F F . 28 LEU HD21 1 1
1 5391 6 1 28 LEU HD22 H -1.707 14.765 6.761 1.00 . F F . 28 LEU HD22 1 1
1 5392 6 1 28 LEU HD23 H -0.306 15.080 7.779 1.00 . F F . 28 LEU HD23 1 1
1 5393 6 1 28 LEU HG H 0.650 13.003 7.384 1.00 . F F . 28 LEU HG 1 1
1 5394 6 1 28 LEU N N -3.372 12.470 7.878 1.00 . F F . 28 LEU N 1 1
1 5395 6 1 28 LEU O O -3.359 10.654 4.916 1.00 . F F . 28 LEU O 1 1
1 5396 6 1 29 ALA C C -5.475 8.836 5.819 1.00 . F F . 29 ALA C 1 1
1 5397 6 1 29 ALA CA C -4.137 8.615 6.526 1.00 . F F . 29 ALA CA 1 1
1 5398 6 1 29 ALA CB C -4.331 7.665 7.708 1.00 . F F . 29 ALA CB 1 1
1 5399 6 1 29 ALA H H -3.412 10.029 7.953 1.00 . F F . 29 ALA H 1 1
1 5400 6 1 29 ALA HA H -3.453 8.160 5.826 1.00 . F F . 29 ALA HA 1 1
1 5401 6 1 29 ALA HB1 H -3.395 7.549 8.234 1.00 . F F . 29 ALA HB1 1 1
1 5402 6 1 29 ALA HB2 H -4.661 6.703 7.343 1.00 . F F . 29 ALA HB2 1 1
1 5403 6 1 29 ALA HB3 H -5.074 8.071 8.378 1.00 . F F . 29 ALA HB3 1 1
1 5404 6 1 29 ALA N N -3.557 9.872 6.989 1.00 . F F . 29 ALA N 1 1
1 5405 6 1 29 ALA O O -5.737 8.241 4.776 1.00 . F F . 29 ALA O 1 1
1 5406 6 1 30 TRP C C -7.505 10.651 4.435 1.00 . F F . 30 TRP C 1 1
1 5407 6 1 30 TRP CA C -7.622 9.946 5.795 1.00 . F F . 30 TRP CA 1 1
1 5408 6 1 30 TRP CB C -8.444 10.813 6.787 1.00 . F F . 30 TRP CB 1 1
1 5409 6 1 30 TRP CD1 C -10.869 10.135 7.038 1.00 . F F . 30 TRP CD1 1 1
1 5410 6 1 30 TRP CD2 C -9.519 9.016 8.446 1.00 . F F . 30 TRP CD2 1 1
1 5411 6 1 30 TRP CE2 C -10.835 8.550 8.686 1.00 . F F . 30 TRP CE2 1 1
1 5412 6 1 30 TRP CE3 C -8.473 8.466 9.209 1.00 . F F . 30 TRP CE3 1 1
1 5413 6 1 30 TRP CG C -9.570 10.022 7.392 1.00 . F F . 30 TRP CG 1 1
1 5414 6 1 30 TRP CH2 C -10.052 7.040 10.396 1.00 . F F . 30 TRP CH2 1 1
1 5415 6 1 30 TRP CZ2 C -11.102 7.575 9.648 1.00 . F F . 30 TRP CZ2 1 1
1 5416 6 1 30 TRP CZ3 C -8.739 7.485 10.178 1.00 . F F . 30 TRP CZ3 1 1
1 5417 6 1 30 TRP H H -6.072 10.119 7.219 1.00 . F F . 30 TRP H 1 1
1 5418 6 1 30 TRP HA H -8.129 9.005 5.637 1.00 . F F . 30 TRP HA 1 1
1 5419 6 1 30 TRP HB2 H -7.792 11.151 7.578 1.00 . F F . 30 TRP HB2 1 1
1 5420 6 1 30 TRP HB3 H -8.853 11.676 6.278 1.00 . F F . 30 TRP HB3 1 1
1 5421 6 1 30 TRP HD1 H -11.258 10.796 6.280 1.00 . F F . 30 TRP HD1 1 1
1 5422 6 1 30 TRP HE1 H -12.593 9.152 7.741 1.00 . F F . 30 TRP HE1 1 1
1 5423 6 1 30 TRP HE3 H -7.459 8.800 9.048 1.00 . F F . 30 TRP HE3 1 1
1 5424 6 1 30 TRP HH2 H -10.249 6.285 11.143 1.00 . F F . 30 TRP HH2 1 1
1 5425 6 1 30 TRP HZ2 H -12.114 7.236 9.812 1.00 . F F . 30 TRP HZ2 1 1
1 5426 6 1 30 TRP HZ3 H -7.929 7.070 10.759 1.00 . F F . 30 TRP HZ3 1 1
1 5427 6 1 30 TRP N N -6.311 9.667 6.384 1.00 . F F . 30 TRP N 1 1
1 5428 6 1 30 TRP NE1 N -11.621 9.264 7.803 1.00 . F F . 30 TRP NE1 1 1
1 5429 6 1 30 TRP O O -8.265 10.364 3.510 1.00 . F F . 30 TRP O 1 1
1 5430 6 1 31 HIS C C -6.061 11.516 1.919 1.00 . F F . 31 HIS C 1 1
1 5431 6 1 31 HIS CA C -6.443 12.373 3.119 1.00 . F F . 31 HIS CA 1 1
1 5432 6 1 31 HIS CB C -5.374 13.445 3.337 1.00 . F F . 31 HIS CB 1 1
1 5433 6 1 31 HIS CD2 C -4.435 14.802 1.293 1.00 . F F . 31 HIS CD2 1 1
1 5434 6 1 31 HIS CE1 C -6.225 15.921 0.806 1.00 . F F . 31 HIS CE1 1 1
1 5435 6 1 31 HIS CG C -5.399 14.420 2.192 1.00 . F F . 31 HIS CG 1 1
1 5436 6 1 31 HIS H H -6.055 11.805 5.133 1.00 . F F . 31 HIS H 1 1
1 5437 6 1 31 HIS HA H -7.374 12.863 2.900 1.00 . F F . 31 HIS HA 1 1
1 5438 6 1 31 HIS HB2 H -5.575 13.970 4.260 1.00 . F F . 31 HIS HB2 1 1
1 5439 6 1 31 HIS HB3 H -4.402 12.979 3.391 1.00 . F F . 31 HIS HB3 1 1
1 5440 6 1 31 HIS HD1 H -7.401 15.102 2.316 1.00 . F F . 31 HIS HD1 1 1
1 5441 6 1 31 HIS HD2 H -3.423 14.425 1.269 1.00 . F F . 31 HIS HD2 1 1
1 5442 6 1 31 HIS HE1 H -6.919 16.598 0.330 1.00 . F F . 31 HIS HE1 1 1
1 5443 6 1 31 HIS HE2 H -4.496 16.197 -0.320 1.00 . F F . 31 HIS HE2 1 1
1 5444 6 1 31 HIS N N -6.605 11.592 4.347 1.00 . F F . 31 HIS N 1 1
1 5445 6 1 31 HIS ND1 N -6.533 15.145 1.862 1.00 . F F . 31 HIS ND1 1 1
1 5446 6 1 31 HIS NE2 N -4.959 15.749 0.419 1.00 . F F . 31 HIS NE2 1 1
1 5447 6 1 31 HIS O O -6.555 11.733 0.812 1.00 . F F . 31 HIS O 1 1
1 5448 6 1 32 VAL C C -5.820 8.858 0.473 1.00 . F F . 32 VAL C 1 1
1 5449 6 1 32 VAL CA C -4.713 9.754 1.018 1.00 . F F . 32 VAL CA 1 1
1 5450 6 1 32 VAL CB C -3.530 8.891 1.445 1.00 . F F . 32 VAL CB 1 1
1 5451 6 1 32 VAL CG1 C -2.302 9.773 1.699 1.00 . F F . 32 VAL CG1 1 1
1 5452 6 1 32 VAL CG2 C -3.888 8.128 2.723 1.00 . F F . 32 VAL CG2 1 1
1 5453 6 1 32 VAL H H -4.781 10.499 3.014 1.00 . F F . 32 VAL H 1 1
1 5454 6 1 32 VAL HA H -4.387 10.402 0.219 1.00 . F F . 32 VAL HA 1 1
1 5455 6 1 32 VAL HB H -3.308 8.189 0.657 1.00 . F F . 32 VAL HB 1 1
1 5456 6 1 32 VAL HG11 H -1.424 9.150 1.776 1.00 . F F . 32 VAL HG11 1 1
1 5457 6 1 32 VAL HG12 H -2.436 10.322 2.618 1.00 . F F . 32 VAL HG12 1 1
1 5458 6 1 32 VAL HG13 H -2.177 10.466 0.880 1.00 . F F . 32 VAL HG13 1 1
1 5459 6 1 32 VAL HG21 H -3.197 7.313 2.857 1.00 . F F . 32 VAL HG21 1 1
1 5460 6 1 32 VAL HG22 H -4.891 7.737 2.643 1.00 . F F . 32 VAL HG22 1 1
1 5461 6 1 32 VAL HG23 H -3.825 8.795 3.568 1.00 . F F . 32 VAL HG23 1 1
1 5462 6 1 32 VAL N N -5.173 10.593 2.121 1.00 . F F . 32 VAL N 1 1
1 5463 6 1 32 VAL O O -5.627 8.194 -0.546 1.00 . F F . 32 VAL O 1 1
1 5464 6 1 33 LYS C C -8.251 8.258 -0.873 1.00 . F F . 33 LYS C 1 1
1 5465 6 1 33 LYS CA C -8.060 8.011 0.618 1.00 . F F . 33 LYS CA 1 1
1 5466 6 1 33 LYS CB C -9.349 8.340 1.374 1.00 . F F . 33 LYS CB 1 1
1 5467 6 1 33 LYS CD C -10.508 8.185 3.585 1.00 . F F . 33 LYS CD 1 1
1 5468 6 1 33 LYS CE C -10.677 7.288 4.813 1.00 . F F . 33 LYS CE 1 1
1 5469 6 1 33 LYS CG C -9.297 7.718 2.772 1.00 . F F . 33 LYS CG 1 1
1 5470 6 1 33 LYS H H -7.089 9.390 1.913 1.00 . F F . 33 LYS H 1 1
1 5471 6 1 33 LYS HA H -7.815 6.971 0.766 1.00 . F F . 33 LYS HA 1 1
1 5472 6 1 33 LYS HB2 H -9.451 9.413 1.460 1.00 . F F . 33 LYS HB2 1 1
1 5473 6 1 33 LYS HB3 H -10.196 7.940 0.835 1.00 . F F . 33 LYS HB3 1 1
1 5474 6 1 33 LYS HD2 H -10.356 9.206 3.902 1.00 . F F . 33 LYS HD2 1 1
1 5475 6 1 33 LYS HD3 H -11.397 8.126 2.975 1.00 . F F . 33 LYS HD3 1 1
1 5476 6 1 33 LYS HE2 H -9.802 7.366 5.441 1.00 . F F . 33 LYS HE2 1 1
1 5477 6 1 33 LYS HE3 H -11.548 7.601 5.369 1.00 . F F . 33 LYS HE3 1 1
1 5478 6 1 33 LYS HG2 H -9.311 6.642 2.686 1.00 . F F . 33 LYS HG2 1 1
1 5479 6 1 33 LYS HG3 H -8.391 8.027 3.270 1.00 . F F . 33 LYS HG3 1 1
1 5480 6 1 33 LYS HZ1 H -11.196 5.303 5.169 1.00 . F F . 33 LYS HZ1 1 1
1 5481 6 1 33 LYS HZ2 H -9.935 5.500 4.046 1.00 . F F . 33 LYS HZ2 1 1
1 5482 6 1 33 LYS HZ3 H -11.540 5.835 3.596 1.00 . F F . 33 LYS HZ3 1 1
1 5483 6 1 33 LYS N N -6.960 8.839 1.110 1.00 . F F . 33 LYS N 1 1
1 5484 6 1 33 LYS NZ N -10.850 5.874 4.373 1.00 . F F . 33 LYS NZ 1 1
1 5485 6 1 33 LYS O O -8.065 7.359 -1.693 1.00 . F F . 33 LYS O 1 1
1 5486 6 1 34 GLY C C -7.549 9.587 -3.414 1.00 . F F . 34 GLY C 1 1
1 5487 6 1 34 GLY CA C -8.814 9.834 -2.600 1.00 . F F . 34 GLY CA 1 1
1 5488 6 1 34 GLY H H -8.757 10.137 -0.514 1.00 . F F . 34 GLY H 1 1
1 5489 6 1 34 GLY HA2 H -9.623 9.244 -3.009 1.00 . F F . 34 GLY HA2 1 1
1 5490 6 1 34 GLY HA3 H -9.071 10.881 -2.656 1.00 . F F . 34 GLY HA3 1 1
1 5491 6 1 34 GLY N N -8.608 9.463 -1.209 1.00 . F F . 34 GLY N 1 1
1 5492 6 1 34 GLY O O -7.621 9.184 -4.569 1.00 . F F . 34 GLY O 1 1
1 5493 6 1 35 ARG C C -4.962 8.185 -3.920 1.00 . F F . 35 ARG C 1 1
1 5494 6 1 35 ARG CA C -5.132 9.641 -3.485 1.00 . F F . 35 ARG CA 1 1
1 5495 6 1 35 ARG CB C -3.990 10.029 -2.544 1.00 . F F . 35 ARG CB 1 1
1 5496 6 1 35 ARG CD C -1.545 10.516 -2.389 1.00 . F F . 35 ARG CD 1 1
1 5497 6 1 35 ARG CG C -2.690 10.163 -3.340 1.00 . F F . 35 ARG CG 1 1
1 5498 6 1 35 ARG CZ C 0.701 11.369 -2.537 1.00 . F F . 35 ARG CZ 1 1
1 5499 6 1 35 ARG H H -6.424 10.155 -1.883 1.00 . F F . 35 ARG H 1 1
1 5500 6 1 35 ARG HA H -5.095 10.274 -4.358 1.00 . F F . 35 ARG HA 1 1
1 5501 6 1 35 ARG HB2 H -4.219 10.973 -2.070 1.00 . F F . 35 ARG HB2 1 1
1 5502 6 1 35 ARG HB3 H -3.870 9.266 -1.790 1.00 . F F . 35 ARG HB3 1 1
1 5503 6 1 35 ARG HD2 H -1.853 11.324 -1.744 1.00 . F F . 35 ARG HD2 1 1
1 5504 6 1 35 ARG HD3 H -1.304 9.652 -1.786 1.00 . F F . 35 ARG HD3 1 1
1 5505 6 1 35 ARG HE H -0.377 10.869 -4.122 1.00 . F F . 35 ARG HE 1 1
1 5506 6 1 35 ARG HG2 H -2.472 9.226 -3.835 1.00 . F F . 35 ARG HG2 1 1
1 5507 6 1 35 ARG HG3 H -2.796 10.944 -4.077 1.00 . F F . 35 ARG HG3 1 1
1 5508 6 1 35 ARG HH11 H -0.074 11.166 -0.702 1.00 . F F . 35 ARG HH11 1 1
1 5509 6 1 35 ARG HH12 H 1.543 11.786 -0.769 1.00 . F F . 35 ARG HH12 1 1
1 5510 6 1 35 ARG HH21 H 1.725 11.674 -4.230 1.00 . F F . 35 ARG HH21 1 1
1 5511 6 1 35 ARG HH22 H 2.560 12.073 -2.766 1.00 . F F . 35 ARG HH22 1 1
1 5512 6 1 35 ARG N N -6.415 9.836 -2.812 1.00 . F F . 35 ARG N 1 1
1 5513 6 1 35 ARG NE N -0.367 10.926 -3.143 1.00 . F F . 35 ARG NE 1 1
1 5514 6 1 35 ARG NH1 N 0.725 11.447 -1.234 1.00 . F F . 35 ARG NH1 1 1
1 5515 6 1 35 ARG NH2 N 1.743 11.734 -3.231 1.00 . F F . 35 ARG NH2 1 1
1 5516 6 1 35 ARG O O -4.368 7.897 -4.955 1.00 . F F . 35 ARG O 1 1
1 5517 6 1 36 LEU C C -5.946 5.363 -4.645 1.00 . F F . 36 LEU C 1 1
1 5518 6 1 36 LEU CA C -5.268 5.857 -3.346 1.00 . F F . 36 LEU CA 1 1
1 5519 6 1 36 LEU CB C -5.849 5.100 -2.131 1.00 . F F . 36 LEU CB 1 1
1 5520 6 1 36 LEU CD1 C -5.577 3.191 -0.537 1.00 . F F . 36 LEU CD1 1 1
1 5521 6 1 36 LEU CD2 C -5.225 2.811 -2.992 1.00 . F F . 36 LEU CD2 1 1
1 5522 6 1 36 LEU CG C -5.057 3.813 -1.838 1.00 . F F . 36 LEU CG 1 1
1 5523 6 1 36 LEU H H -5.805 7.596 -2.250 1.00 . F F . 36 LEU H 1 1
1 5524 6 1 36 LEU HA H -4.223 5.638 -3.417 1.00 . F F . 36 LEU HA 1 1
1 5525 6 1 36 LEU HB2 H -5.801 5.745 -1.267 1.00 . F F . 36 LEU HB2 1 1
1 5526 6 1 36 LEU HB3 H -6.883 4.847 -2.321 1.00 . F F . 36 LEU HB3 1 1
1 5527 6 1 36 LEU HD11 H -5.676 3.957 0.218 1.00 . F F . 36 LEU HD11 1 1
1 5528 6 1 36 LEU HD12 H -4.882 2.438 -0.195 1.00 . F F . 36 LEU HD12 1 1
1 5529 6 1 36 LEU HD13 H -6.540 2.735 -0.716 1.00 . F F . 36 LEU HD13 1 1
1 5530 6 1 36 LEU HD21 H -4.512 3.042 -3.769 1.00 . F F . 36 LEU HD21 1 1
1 5531 6 1 36 LEU HD22 H -6.226 2.874 -3.391 1.00 . F F . 36 LEU HD22 1 1
1 5532 6 1 36 LEU HD23 H -5.045 1.807 -2.633 1.00 . F F . 36 LEU HD23 1 1
1 5533 6 1 36 LEU HG H -4.010 4.056 -1.721 1.00 . F F . 36 LEU HG 1 1
1 5534 6 1 36 LEU N N -5.414 7.292 -3.094 1.00 . F F . 36 LEU N 1 1
1 5535 6 1 36 LEU O O -5.394 4.508 -5.338 1.00 . F F . 36 LEU O 1 1
1 5536 6 1 37 VAL C C -7.133 5.590 -7.491 1.00 . F F . 37 VAL C 1 1
1 5537 6 1 37 VAL CA C -7.848 5.333 -6.136 1.00 . F F . 37 VAL CA 1 1
1 5538 6 1 37 VAL CB C -9.264 5.928 -6.167 1.00 . F F . 37 VAL CB 1 1
1 5539 6 1 37 VAL CG1 C -10.176 5.060 -7.038 1.00 . F F . 37 VAL CG1 1 1
1 5540 6 1 37 VAL CG2 C -9.818 5.976 -4.739 1.00 . F F . 37 VAL CG2 1 1
1 5541 6 1 37 VAL H H -7.560 6.474 -4.350 1.00 . F F . 37 VAL H 1 1
1 5542 6 1 37 VAL HA H -7.948 4.264 -6.023 1.00 . F F . 37 VAL HA 1 1
1 5543 6 1 37 VAL HB H -9.232 6.924 -6.573 1.00 . F F . 37 VAL HB 1 1
1 5544 6 1 37 VAL HG11 H -9.724 4.924 -8.010 1.00 . F F . 37 VAL HG11 1 1
1 5545 6 1 37 VAL HG12 H -11.135 5.545 -7.151 1.00 . F F . 37 VAL HG12 1 1
1 5546 6 1 37 VAL HG13 H -10.314 4.097 -6.568 1.00 . F F . 37 VAL HG13 1 1
1 5547 6 1 37 VAL HG21 H -10.883 6.156 -4.771 1.00 . F F . 37 VAL HG21 1 1
1 5548 6 1 37 VAL HG22 H -9.336 6.771 -4.189 1.00 . F F . 37 VAL HG22 1 1
1 5549 6 1 37 VAL HG23 H -9.628 5.033 -4.247 1.00 . F F . 37 VAL HG23 1 1
1 5550 6 1 37 VAL N N -7.129 5.830 -4.945 1.00 . F F . 37 VAL N 1 1
1 5551 6 1 37 VAL O O -7.015 4.658 -8.288 1.00 . F F . 37 VAL O 1 1
1 5552 6 1 38 PRO C C -4.619 6.176 -9.158 1.00 . F F . 38 PRO C 1 1
1 5553 6 1 38 PRO CA C -5.873 7.042 -9.048 1.00 . F F . 38 PRO CA 1 1
1 5554 6 1 38 PRO CB C -5.534 8.542 -8.990 1.00 . F F . 38 PRO CB 1 1
1 5555 6 1 38 PRO CD C -6.678 7.988 -6.944 1.00 . F F . 38 PRO CD 1 1
1 5556 6 1 38 PRO CG C -5.596 8.890 -7.543 1.00 . F F . 38 PRO CG 1 1
1 5557 6 1 38 PRO HA H -6.519 6.850 -9.891 1.00 . F F . 38 PRO HA 1 1
1 5558 6 1 38 PRO HB2 H -4.543 8.726 -9.387 1.00 . F F . 38 PRO HB2 1 1
1 5559 6 1 38 PRO HB3 H -6.268 9.115 -9.540 1.00 . F F . 38 PRO HB3 1 1
1 5560 6 1 38 PRO HD2 H -6.455 7.767 -5.926 1.00 . F F . 38 PRO HD2 1 1
1 5561 6 1 38 PRO HD3 H -7.642 8.454 -7.034 1.00 . F F . 38 PRO HD3 1 1
1 5562 6 1 38 PRO HG2 H -4.640 8.698 -7.079 1.00 . F F . 38 PRO HG2 1 1
1 5563 6 1 38 PRO HG3 H -5.872 9.926 -7.414 1.00 . F F . 38 PRO HG3 1 1
1 5564 6 1 38 PRO N N -6.616 6.772 -7.771 1.00 . F F . 38 PRO N 1 1
1 5565 6 1 38 PRO O O -4.235 5.735 -10.241 1.00 . F F . 38 PRO O 1 1
1 5566 6 1 39 GLY C C -3.103 3.710 -8.473 1.00 . F F . 39 GLY C 1 1
1 5567 6 1 39 GLY CA C -2.816 5.118 -7.959 1.00 . F F . 39 GLY CA 1 1
1 5568 6 1 39 GLY H H -4.437 6.286 -7.212 1.00 . F F . 39 GLY H 1 1
1 5569 6 1 39 GLY HA2 H -2.041 5.569 -8.563 1.00 . F F . 39 GLY HA2 1 1
1 5570 6 1 39 GLY HA3 H -2.482 5.060 -6.934 1.00 . F F . 39 GLY HA3 1 1
1 5571 6 1 39 GLY N N -4.017 5.941 -8.029 1.00 . F F . 39 GLY N 1 1
1 5572 6 1 39 GLY O O -2.279 3.105 -9.157 1.00 . F F . 39 GLY O 1 1
1 5573 6 1 40 ALA C C -4.622 1.715 -10.046 1.00 . F F . 40 ALA C 1 1
1 5574 6 1 40 ALA CA C -4.634 1.850 -8.526 1.00 . F F . 40 ALA CA 1 1
1 5575 6 1 40 ALA CB C -6.029 1.512 -8.000 1.00 . F F . 40 ALA CB 1 1
1 5576 6 1 40 ALA H H -4.842 3.739 -7.550 1.00 . F F . 40 ALA H 1 1
1 5577 6 1 40 ALA HA H -3.928 1.149 -8.109 1.00 . F F . 40 ALA HA 1 1
1 5578 6 1 40 ALA HB1 H -6.712 2.309 -8.252 1.00 . F F . 40 ALA HB1 1 1
1 5579 6 1 40 ALA HB2 H -5.990 1.393 -6.930 1.00 . F F . 40 ALA HB2 1 1
1 5580 6 1 40 ALA HB3 H -6.369 0.591 -8.453 1.00 . F F . 40 ALA HB3 1 1
1 5581 6 1 40 ALA N N -4.254 3.201 -8.121 1.00 . F F . 40 ALA N 1 1
1 5582 6 1 40 ALA O O -4.179 0.697 -10.576 1.00 . F F . 40 ALA O 1 1
1 5583 6 1 41 THR C C -3.770 2.983 -12.780 1.00 . F F . 41 THR C 1 1
1 5584 6 1 41 THR CA C -5.144 2.662 -12.195 1.00 . F F . 41 THR CA 1 1
1 5585 6 1 41 THR CB C -6.174 3.665 -12.722 1.00 . F F . 41 THR CB 1 1
1 5586 6 1 41 THR CG2 C -7.564 3.293 -12.203 1.00 . F F . 41 THR CG2 1 1
1 5587 6 1 41 THR H H -5.489 3.488 -10.277 1.00 . F F . 41 THR H 1 1
1 5588 6 1 41 THR HA H -5.435 1.670 -12.509 1.00 . F F . 41 THR HA 1 1
1 5589 6 1 41 THR HB H -6.180 3.642 -13.801 1.00 . F F . 41 THR HB 1 1
1 5590 6 1 41 THR HG1 H -5.989 5.010 -11.330 1.00 . F F . 41 THR HG1 1 1
1 5591 6 1 41 THR HG21 H -7.564 3.319 -11.123 1.00 . F F . 41 THR HG21 1 1
1 5592 6 1 41 THR HG22 H -7.819 2.298 -12.538 1.00 . F F . 41 THR HG22 1 1
1 5593 6 1 41 THR HG23 H -8.290 3.997 -12.580 1.00 . F F . 41 THR HG23 1 1
1 5594 6 1 41 THR N N -5.110 2.710 -10.736 1.00 . F F . 41 THR N 1 1
1 5595 6 1 41 THR O O -3.309 4.123 -12.719 1.00 . F F . 41 THR O 1 1
1 5596 6 1 41 THR OG1 O -5.833 4.970 -12.276 1.00 . F F . 41 THR OG1 1 1
1 5597 6 1 42 TYR C C -1.551 1.024 -14.925 1.00 . F F . 42 TYR C 1 1
1 5598 6 1 42 TYR CA C -1.824 2.161 -13.946 1.00 . F F . 42 TYR CA 1 1
1 5599 6 1 42 TYR CB C -0.729 2.212 -12.865 1.00 . F F . 42 TYR CB 1 1
1 5600 6 1 42 TYR CD1 C 0.405 -0.043 -12.869 1.00 . F F . 42 TYR CD1 1 1
1 5601 6 1 42 TYR CD2 C -1.214 0.445 -11.135 1.00 . F F . 42 TYR CD2 1 1
1 5602 6 1 42 TYR CE1 C 0.605 -1.318 -12.324 1.00 . F F . 42 TYR CE1 1 1
1 5603 6 1 42 TYR CE2 C -1.015 -0.829 -10.590 1.00 . F F . 42 TYR CE2 1 1
1 5604 6 1 42 TYR CG C -0.506 0.838 -12.274 1.00 . F F . 42 TYR CG 1 1
1 5605 6 1 42 TYR CZ C -0.106 -1.711 -11.186 1.00 . F F . 42 TYR CZ 1 1
1 5606 6 1 42 TYR H H -3.557 1.108 -13.367 1.00 . F F . 42 TYR H 1 1
1 5607 6 1 42 TYR HA H -1.814 3.094 -14.493 1.00 . F F . 42 TYR HA 1 1
1 5608 6 1 42 TYR HB2 H 0.191 2.564 -13.306 1.00 . F F . 42 TYR HB2 1 1
1 5609 6 1 42 TYR HB3 H -1.033 2.894 -12.083 1.00 . F F . 42 TYR HB3 1 1
1 5610 6 1 42 TYR HD1 H 0.953 0.261 -13.748 1.00 . F F . 42 TYR HD1 1 1
1 5611 6 1 42 TYR HD2 H -1.911 1.126 -10.673 1.00 . F F . 42 TYR HD2 1 1
1 5612 6 1 42 TYR HE1 H 1.305 -1.999 -12.783 1.00 . F F . 42 TYR HE1 1 1
1 5613 6 1 42 TYR HE2 H -1.562 -1.133 -9.711 1.00 . F F . 42 TYR HE2 1 1
1 5614 6 1 42 TYR HH H -0.173 -3.614 -11.308 1.00 . F F . 42 TYR HH 1 1
1 5615 6 1 42 TYR N N -3.137 1.988 -13.344 1.00 . F F . 42 TYR N 1 1
1 5616 6 1 42 TYR O O -1.534 -0.148 -14.553 1.00 . F F . 42 TYR O 1 1
1 5617 6 1 42 TYR OH O 0.090 -2.967 -10.650 1.00 . F F . 42 TYR OH 1 1
1 5618 6 1 43 LEU C C 0.367 -0.037 -17.122 1.00 . F F . 43 LEU C 1 1
1 5619 6 1 43 LEU CA C -1.084 0.407 -17.195 1.00 . F F . 43 LEU CA 1 1
1 5620 6 1 43 LEU CB C -1.365 1.016 -18.570 1.00 . F F . 43 LEU CB 1 1
1 5621 6 1 43 LEU CD1 C -2.995 2.329 -19.932 1.00 . F F . 43 LEU CD1 1 1
1 5622 6 1 43 LEU CD2 C -3.827 0.761 -18.166 1.00 . F F . 43 LEU CD2 1 1
1 5623 6 1 43 LEU CG C -2.711 1.744 -18.546 1.00 . F F . 43 LEU CG 1 1
1 5624 6 1 43 LEU H H -1.392 2.317 -16.387 1.00 . F F . 43 LEU H 1 1
1 5625 6 1 43 LEU HA H -1.724 -0.452 -17.055 1.00 . F F . 43 LEU HA 1 1
1 5626 6 1 43 LEU HB2 H -0.581 1.716 -18.819 1.00 . F F . 43 LEU HB2 1 1
1 5627 6 1 43 LEU HB3 H -1.395 0.232 -19.311 1.00 . F F . 43 LEU HB3 1 1
1 5628 6 1 43 LEU HD11 H -3.236 1.530 -20.618 1.00 . F F . 43 LEU HD11 1 1
1 5629 6 1 43 LEU HD12 H -2.121 2.856 -20.285 1.00 . F F . 43 LEU HD12 1 1
1 5630 6 1 43 LEU HD13 H -3.828 3.013 -19.869 1.00 . F F . 43 LEU HD13 1 1
1 5631 6 1 43 LEU HD21 H -3.670 -0.180 -18.675 1.00 . F F . 43 LEU HD21 1 1
1 5632 6 1 43 LEU HD22 H -4.785 1.170 -18.453 1.00 . F F . 43 LEU HD22 1 1
1 5633 6 1 43 LEU HD23 H -3.813 0.598 -17.098 1.00 . F F . 43 LEU HD23 1 1
1 5634 6 1 43 LEU HG H -2.673 2.544 -17.821 1.00 . F F . 43 LEU HG 1 1
1 5635 6 1 43 LEU N N -1.354 1.380 -16.156 1.00 . F F . 43 LEU N 1 1
1 5636 6 1 43 LEU O O 1.257 0.743 -16.785 1.00 . F F . 43 LEU O 1 1
1 5637 6 1 44 SER C C 2.473 -1.886 -15.984 1.00 . F F . 44 SER C 1 1
1 5638 6 1 44 SER CA C 1.924 -1.849 -17.409 1.00 . F F . 44 SER CA 1 1
1 5639 6 1 44 SER CB C 2.860 -1.031 -18.303 1.00 . F F . 44 SER CB 1 1
1 5640 6 1 44 SER H H -0.178 -1.829 -17.690 1.00 . F F . 44 SER H 1 1
1 5641 6 1 44 SER HA H 1.876 -2.859 -17.790 1.00 . F F . 44 SER HA 1 1
1 5642 6 1 44 SER HB2 H 3.193 -0.151 -17.778 1.00 . F F . 44 SER HB2 1 1
1 5643 6 1 44 SER HB3 H 3.719 -1.635 -18.569 1.00 . F F . 44 SER HB3 1 1
1 5644 6 1 44 SER HG H 2.793 -0.601 -20.200 1.00 . F F . 44 SER HG 1 1
1 5645 6 1 44 SER N N 0.582 -1.274 -17.433 1.00 . F F . 44 SER N 1 1
1 5646 6 1 44 SER O O 1.781 -1.516 -15.038 1.00 . F F . 44 SER O 1 1
1 5647 6 1 44 SER OG O 2.162 -0.638 -19.477 1.00 . F F . 44 SER OG 1 1
1 5648 6 1 45 LEU C C 3.669 -3.574 -13.732 1.00 . F F . 45 LEU C 1 1
1 5649 6 1 45 LEU CA C 4.343 -2.477 -14.547 1.00 . F F . 45 LEU CA 1 1
1 5650 6 1 45 LEU CB C 4.300 -1.151 -13.763 1.00 . F F . 45 LEU CB 1 1
1 5651 6 1 45 LEU CD1 C 4.249 1.340 -14.081 1.00 . F F . 45 LEU CD1 1 1
1 5652 6 1 45 LEU CD2 C 6.303 0.058 -14.676 1.00 . F F . 45 LEU CD2 1 1
1 5653 6 1 45 LEU CG C 4.772 0.017 -14.649 1.00 . F F . 45 LEU CG 1 1
1 5654 6 1 45 LEU H H 4.158 -2.660 -16.658 1.00 . F F . 45 LEU H 1 1
1 5655 6 1 45 LEU HA H 5.377 -2.753 -14.704 1.00 . F F . 45 LEU HA 1 1
1 5656 6 1 45 LEU HB2 H 3.294 -0.966 -13.423 1.00 . F F . 45 LEU HB2 1 1
1 5657 6 1 45 LEU HB3 H 4.947 -1.230 -12.902 1.00 . F F . 45 LEU HB3 1 1
1 5658 6 1 45 LEU HD11 H 4.623 1.474 -13.077 1.00 . F F . 45 LEU HD11 1 1
1 5659 6 1 45 LEU HD12 H 3.169 1.322 -14.064 1.00 . F F . 45 LEU HD12 1 1
1 5660 6 1 45 LEU HD13 H 4.586 2.156 -14.702 1.00 . F F . 45 LEU HD13 1 1
1 5661 6 1 45 LEU HD21 H 6.629 0.902 -15.264 1.00 . F F . 45 LEU HD21 1 1
1 5662 6 1 45 LEU HD22 H 6.680 -0.854 -15.115 1.00 . F F . 45 LEU HD22 1 1
1 5663 6 1 45 LEU HD23 H 6.676 0.155 -13.668 1.00 . F F . 45 LEU HD23 1 1
1 5664 6 1 45 LEU HG H 4.396 -0.111 -15.652 1.00 . F F . 45 LEU HG 1 1
1 5665 6 1 45 LEU N N 3.688 -2.356 -15.854 1.00 . F F . 45 LEU N 1 1
1 5666 6 1 45 LEU O O 3.551 -3.481 -12.510 1.00 . F F . 45 LEU O 1 1
1 5667 6 1 46 GLY C C 3.549 -6.886 -13.536 1.00 . F F . 46 GLY C 1 1
1 5668 6 1 46 GLY CA C 2.571 -5.738 -13.782 1.00 . F F . 46 GLY CA 1 1
1 5669 6 1 46 GLY H H 3.374 -4.601 -15.389 1.00 . F F . 46 GLY H 1 1
1 5670 6 1 46 GLY HA2 H 2.144 -5.427 -12.836 1.00 . F F . 46 GLY HA2 1 1
1 5671 6 1 46 GLY HA3 H 1.779 -6.086 -14.427 1.00 . F F . 46 GLY HA3 1 1
1 5672 6 1 46 GLY N N 3.239 -4.599 -14.419 1.00 . F F . 46 GLY N 1 1
1 5673 6 1 46 GLY O O 3.590 -7.455 -12.445 1.00 . F F . 46 GLY O 1 1
1 5674 6 1 47 VAL C C 6.575 -7.921 -15.203 1.00 . F F . 47 VAL C 1 1
1 5675 6 1 47 VAL CA C 5.297 -8.299 -14.445 1.00 . F F . 47 VAL CA 1 1
1 5676 6 1 47 VAL CB C 4.714 -9.581 -15.052 1.00 . F F . 47 VAL CB 1 1
1 5677 6 1 47 VAL CG1 C 3.715 -10.207 -14.074 1.00 . F F . 47 VAL CG1 1 1
1 5678 6 1 47 VAL CG2 C 3.996 -9.246 -16.363 1.00 . F F . 47 VAL CG2 1 1
1 5679 6 1 47 VAL H H 4.243 -6.730 -15.383 1.00 . F F . 47 VAL H 1 1
1 5680 6 1 47 VAL HA H 5.534 -8.489 -13.403 1.00 . F F . 47 VAL HA 1 1
1 5681 6 1 47 VAL HB H 5.515 -10.285 -15.245 1.00 . F F . 47 VAL HB 1 1
1 5682 6 1 47 VAL HG11 H 3.319 -11.117 -14.497 1.00 . F F . 47 VAL HG11 1 1
1 5683 6 1 47 VAL HG12 H 2.908 -9.513 -13.892 1.00 . F F . 47 VAL HG12 1 1
1 5684 6 1 47 VAL HG13 H 4.215 -10.430 -13.143 1.00 . F F . 47 VAL HG13 1 1
1 5685 6 1 47 VAL HG21 H 3.817 -10.155 -16.919 1.00 . F F . 47 VAL HG21 1 1
1 5686 6 1 47 VAL HG22 H 4.609 -8.579 -16.951 1.00 . F F . 47 VAL HG22 1 1
1 5687 6 1 47 VAL HG23 H 3.052 -8.767 -16.145 1.00 . F F . 47 VAL HG23 1 1
1 5688 6 1 47 VAL N N 4.319 -7.218 -14.541 1.00 . F F . 47 VAL N 1 1
1 5689 6 1 47 VAL O O 6.852 -8.479 -16.265 1.00 . F F . 47 VAL O 1 1
1 5690 6 1 48 TRP C C 9.473 -5.870 -14.269 1.00 . F F . 48 TRP C 1 1
1 5691 6 1 48 TRP CA C 8.601 -6.617 -15.297 1.00 . F F . 48 TRP CA 1 1
1 5692 6 1 48 TRP CB C 8.334 -5.768 -16.574 1.00 . F F . 48 TRP CB 1 1
1 5693 6 1 48 TRP CD1 C 9.117 -3.377 -16.892 1.00 . F F . 48 TRP CD1 1 1
1 5694 6 1 48 TRP CD2 C 10.825 -4.834 -16.738 1.00 . F F . 48 TRP CD2 1 1
1 5695 6 1 48 TRP CE2 C 11.400 -3.552 -16.908 1.00 . F F . 48 TRP CE2 1 1
1 5696 6 1 48 TRP CE3 C 11.689 -5.938 -16.616 1.00 . F F . 48 TRP CE3 1 1
1 5697 6 1 48 TRP CG C 9.374 -4.696 -16.733 1.00 . F F . 48 TRP CG 1 1
1 5698 6 1 48 TRP CH2 C 13.627 -4.479 -16.828 1.00 . F F . 48 TRP CH2 1 1
1 5699 6 1 48 TRP CZ2 C 12.783 -3.371 -16.951 1.00 . F F . 48 TRP CZ2 1 1
1 5700 6 1 48 TRP CZ3 C 13.081 -5.760 -16.661 1.00 . F F . 48 TRP CZ3 1 1
1 5701 6 1 48 TRP H H 7.143 -6.609 -13.807 1.00 . F F . 48 TRP H 1 1
1 5702 6 1 48 TRP HA H 9.130 -7.517 -15.585 1.00 . F F . 48 TRP HA 1 1
1 5703 6 1 48 TRP HB2 H 8.365 -6.411 -17.443 1.00 . F F . 48 TRP HB2 1 1
1 5704 6 1 48 TRP HB3 H 7.358 -5.315 -16.514 1.00 . F F . 48 TRP HB3 1 1
1 5705 6 1 48 TRP HD1 H 8.135 -2.928 -16.931 1.00 . F F . 48 TRP HD1 1 1
1 5706 6 1 48 TRP HE1 H 10.412 -1.730 -17.118 1.00 . F F . 48 TRP HE1 1 1
1 5707 6 1 48 TRP HE3 H 11.279 -6.928 -16.487 1.00 . F F . 48 TRP HE3 1 1
1 5708 6 1 48 TRP HH2 H 14.698 -4.348 -16.862 1.00 . F F . 48 TRP HH2 1 1
1 5709 6 1 48 TRP HZ2 H 13.199 -2.383 -17.078 1.00 . F F . 48 TRP HZ2 1 1
1 5710 6 1 48 TRP HZ3 H 13.735 -6.613 -16.566 1.00 . F F . 48 TRP HZ3 1 1
1 5711 6 1 48 TRP N N 7.356 -7.017 -14.664 1.00 . F F . 48 TRP N 1 1
1 5712 6 1 48 TRP NE1 N 10.318 -2.698 -16.996 1.00 . F F . 48 TRP NE1 1 1
1 5713 6 1 48 TRP O O 10.677 -6.113 -14.195 1.00 . F F . 48 TRP O 1 1
1 5714 6 1 49 PRO C C 10.091 -5.171 -11.286 1.00 . F F . 49 PRO C 1 1
1 5715 6 1 49 PRO CA C 9.687 -4.241 -12.432 1.00 . F F . 49 PRO CA 1 1
1 5716 6 1 49 PRO CB C 8.721 -3.125 -11.959 1.00 . F F . 49 PRO CB 1 1
1 5717 6 1 49 PRO CD C 7.491 -4.581 -13.430 1.00 . F F . 49 PRO CD 1 1
1 5718 6 1 49 PRO CG C 7.578 -3.145 -12.932 1.00 . F F . 49 PRO CG 1 1
1 5719 6 1 49 PRO HA H 10.562 -3.800 -12.880 1.00 . F F . 49 PRO HA 1 1
1 5720 6 1 49 PRO HB2 H 8.365 -3.331 -10.955 1.00 . F F . 49 PRO HB2 1 1
1 5721 6 1 49 PRO HB3 H 9.213 -2.162 -11.986 1.00 . F F . 49 PRO HB3 1 1
1 5722 6 1 49 PRO HD2 H 6.927 -5.181 -12.726 1.00 . F F . 49 PRO HD2 1 1
1 5723 6 1 49 PRO HD3 H 7.058 -4.619 -14.408 1.00 . F F . 49 PRO HD3 1 1
1 5724 6 1 49 PRO HG2 H 6.657 -2.861 -12.437 1.00 . F F . 49 PRO HG2 1 1
1 5725 6 1 49 PRO HG3 H 7.776 -2.485 -13.762 1.00 . F F . 49 PRO HG3 1 1
1 5726 6 1 49 PRO N N 8.907 -4.985 -13.465 1.00 . F F . 49 PRO N 1 1
1 5727 6 1 49 PRO O O 11.101 -4.960 -10.615 1.00 . F F . 49 PRO O 1 1
1 5728 6 1 50 LEU C C 10.833 -7.817 -10.081 1.00 . F F . 50 LEU C 1 1
1 5729 6 1 50 LEU CA C 9.469 -7.127 -9.985 1.00 . F F . 50 LEU CA 1 1
1 5730 6 1 50 LEU CB C 8.334 -8.172 -10.047 1.00 . F F . 50 LEU CB 1 1
1 5731 6 1 50 LEU CD1 C 9.279 -9.615 -8.176 1.00 . F F . 50 LEU CD1 1 1
1 5732 6 1 50 LEU CD2 C 7.635 -7.766 -7.628 1.00 . F F . 50 LEU CD2 1 1
1 5733 6 1 50 LEU CG C 8.052 -8.828 -8.673 1.00 . F F . 50 LEU CG 1 1
1 5734 6 1 50 LEU H H 8.452 -6.235 -11.596 1.00 . F F . 50 LEU H 1 1
1 5735 6 1 50 LEU HA H 9.414 -6.604 -9.048 1.00 . F F . 50 LEU HA 1 1
1 5736 6 1 50 LEU HB2 H 7.433 -7.685 -10.390 1.00 . F F . 50 LEU HB2 1 1
1 5737 6 1 50 LEU HB3 H 8.602 -8.943 -10.757 1.00 . F F . 50 LEU HB3 1 1
1 5738 6 1 50 LEU HD11 H 9.899 -8.982 -7.562 1.00 . F F . 50 LEU HD11 1 1
1 5739 6 1 50 LEU HD12 H 9.852 -9.975 -9.018 1.00 . F F . 50 LEU HD12 1 1
1 5740 6 1 50 LEU HD13 H 8.945 -10.459 -7.591 1.00 . F F . 50 LEU HD13 1 1
1 5741 6 1 50 LEU HD21 H 8.505 -7.418 -7.088 1.00 . F F . 50 LEU HD21 1 1
1 5742 6 1 50 LEU HD22 H 6.938 -8.207 -6.931 1.00 . F F . 50 LEU HD22 1 1
1 5743 6 1 50 LEU HD23 H 7.162 -6.931 -8.124 1.00 . F F . 50 LEU HD23 1 1
1 5744 6 1 50 LEU HG H 7.235 -9.526 -8.797 1.00 . F F . 50 LEU HG 1 1
1 5745 6 1 50 LEU N N 9.270 -6.162 -11.062 1.00 . F F . 50 LEU N 1 1
1 5746 6 1 50 LEU O O 11.445 -8.119 -9.060 1.00 . F F . 50 LEU O 1 1
1 5747 6 1 51 LEU C C 13.666 -7.973 -10.646 1.00 . F F . 51 LEU C 1 1
1 5748 6 1 51 LEU CA C 12.582 -8.780 -11.369 1.00 . F F . 51 LEU CA 1 1
1 5749 6 1 51 LEU CB C 12.955 -8.959 -12.844 1.00 . F F . 51 LEU CB 1 1
1 5750 6 1 51 LEU CD1 C 10.611 -9.633 -13.477 1.00 . F F . 51 LEU CD1 1 1
1 5751 6 1 51 LEU CD2 C 12.557 -10.318 -14.903 1.00 . F F . 51 LEU CD2 1 1
1 5752 6 1 51 LEU CG C 12.088 -10.062 -13.467 1.00 . F F . 51 LEU CG 1 1
1 5753 6 1 51 LEU H H 10.792 -7.864 -12.068 1.00 . F F . 51 LEU H 1 1
1 5754 6 1 51 LEU HA H 12.501 -9.752 -10.906 1.00 . F F . 51 LEU HA 1 1
1 5755 6 1 51 LEU HB2 H 12.791 -8.030 -13.370 1.00 . F F . 51 LEU HB2 1 1
1 5756 6 1 51 LEU HB3 H 13.995 -9.238 -12.920 1.00 . F F . 51 LEU HB3 1 1
1 5757 6 1 51 LEU HD11 H 10.068 -10.207 -14.217 1.00 . F F . 51 LEU HD11 1 1
1 5758 6 1 51 LEU HD12 H 10.538 -8.582 -13.716 1.00 . F F . 51 LEU HD12 1 1
1 5759 6 1 51 LEU HD13 H 10.180 -9.811 -12.503 1.00 . F F . 51 LEU HD13 1 1
1 5760 6 1 51 LEU HD21 H 11.899 -11.033 -15.375 1.00 . F F . 51 LEU HD21 1 1
1 5761 6 1 51 LEU HD22 H 13.564 -10.709 -14.889 1.00 . F F . 51 LEU HD22 1 1
1 5762 6 1 51 LEU HD23 H 12.539 -9.391 -15.459 1.00 . F F . 51 LEU HD23 1 1
1 5763 6 1 51 LEU HG H 12.193 -10.969 -12.889 1.00 . F F . 51 LEU HG 1 1
1 5764 6 1 51 LEU N N 11.301 -8.093 -11.264 1.00 . F F . 51 LEU N 1 1
1 5765 6 1 51 LEU O O 14.460 -8.534 -9.893 1.00 . F F . 51 LEU O 1 1
1 5766 6 1 52 LEU C C 14.448 -5.981 -8.642 1.00 . F F . 52 LEU C 1 1
1 5767 6 1 52 LEU CA C 14.665 -5.845 -10.152 1.00 . F F . 52 LEU CA 1 1
1 5768 6 1 52 LEU CB C 14.537 -4.373 -10.599 1.00 . F F . 52 LEU CB 1 1
1 5769 6 1 52 LEU CD1 C 15.180 -5.092 -12.925 1.00 . F F . 52 LEU CD1 1 1
1 5770 6 1 52 LEU CD2 C 15.262 -2.664 -12.294 1.00 . F F . 52 LEU CD2 1 1
1 5771 6 1 52 LEU CG C 15.473 -4.099 -11.791 1.00 . F F . 52 LEU CG 1 1
1 5772 6 1 52 LEU H H 13.028 -6.288 -11.460 1.00 . F F . 52 LEU H 1 1
1 5773 6 1 52 LEU HA H 15.656 -6.209 -10.385 1.00 . F F . 52 LEU HA 1 1
1 5774 6 1 52 LEU HB2 H 13.517 -4.176 -10.894 1.00 . F F . 52 LEU HB2 1 1
1 5775 6 1 52 LEU HB3 H 14.805 -3.715 -9.783 1.00 . F F . 52 LEU HB3 1 1
1 5776 6 1 52 LEU HD11 H 15.653 -6.038 -12.708 1.00 . F F . 52 LEU HD11 1 1
1 5777 6 1 52 LEU HD12 H 15.569 -4.706 -13.856 1.00 . F F . 52 LEU HD12 1 1
1 5778 6 1 52 LEU HD13 H 14.115 -5.237 -13.014 1.00 . F F . 52 LEU HD13 1 1
1 5779 6 1 52 LEU HD21 H 16.110 -2.368 -12.893 1.00 . F F . 52 LEU HD21 1 1
1 5780 6 1 52 LEU HD22 H 15.169 -1.996 -11.451 1.00 . F F . 52 LEU HD22 1 1
1 5781 6 1 52 LEU HD23 H 14.366 -2.618 -12.892 1.00 . F F . 52 LEU HD23 1 1
1 5782 6 1 52 LEU HG H 16.498 -4.221 -11.471 1.00 . F F . 52 LEU HG 1 1
1 5783 6 1 52 LEU N N 13.679 -6.680 -10.842 1.00 . F F . 52 LEU N 1 1
1 5784 6 1 52 LEU O O 15.399 -6.113 -7.872 1.00 . F F . 52 LEU O 1 1
1 5785 6 1 53 VAL C C 13.310 -7.483 -6.312 1.00 . F F . 53 VAL C 1 1
1 5786 6 1 53 VAL CA C 12.811 -6.148 -6.853 1.00 . F F . 53 VAL CA 1 1
1 5787 6 1 53 VAL CB C 11.292 -6.060 -6.695 1.00 . F F . 53 VAL CB 1 1
1 5788 6 1 53 VAL CG1 C 10.933 -6.116 -5.209 1.00 . F F . 53 VAL CG1 1 1
1 5789 6 1 53 VAL CG2 C 10.793 -4.743 -7.289 1.00 . F F . 53 VAL CG2 1 1
1 5790 6 1 53 VAL H H 12.489 -5.890 -8.917 1.00 . F F . 53 VAL H 1 1
1 5791 6 1 53 VAL HA H 13.263 -5.353 -6.277 1.00 . F F . 53 VAL HA 1 1
1 5792 6 1 53 VAL HB H 10.828 -6.885 -7.204 1.00 . F F . 53 VAL HB 1 1
1 5793 6 1 53 VAL HG11 H 9.902 -5.824 -5.077 1.00 . F F . 53 VAL HG11 1 1
1 5794 6 1 53 VAL HG12 H 11.572 -5.441 -4.658 1.00 . F F . 53 VAL HG12 1 1
1 5795 6 1 53 VAL HG13 H 11.073 -7.123 -4.842 1.00 . F F . 53 VAL HG13 1 1
1 5796 6 1 53 VAL HG21 H 11.121 -3.923 -6.669 1.00 . F F . 53 VAL HG21 1 1
1 5797 6 1 53 VAL HG22 H 9.714 -4.756 -7.329 1.00 . F F . 53 VAL HG22 1 1
1 5798 6 1 53 VAL HG23 H 11.190 -4.624 -8.286 1.00 . F F . 53 VAL HG23 1 1
1 5799 6 1 53 VAL N N 13.202 -5.985 -8.252 1.00 . F F . 53 VAL N 1 1
1 5800 6 1 53 VAL O O 13.582 -7.622 -5.119 1.00 . F F . 53 VAL O 1 1
1 5801 6 1 54 ARG C C 15.162 -9.704 -6.054 1.00 . F F . 54 ARG C 1 1
1 5802 6 1 54 ARG CA C 13.821 -9.789 -6.781 1.00 . F F . 54 ARG CA 1 1
1 5803 6 1 54 ARG CB C 13.967 -10.683 -8.014 1.00 . F F . 54 ARG CB 1 1
1 5804 6 1 54 ARG CD C 14.193 -13.037 -8.816 1.00 . F F . 54 ARG CD 1 1
1 5805 6 1 54 ARG CG C 14.059 -12.147 -7.580 1.00 . F F . 54 ARG CG 1 1
1 5806 6 1 54 ARG CZ C 13.045 -15.049 -8.153 1.00 . F F . 54 ARG CZ 1 1
1 5807 6 1 54 ARG H H 13.160 -8.271 -8.117 1.00 . F F . 54 ARG H 1 1
1 5808 6 1 54 ARG HA H 13.080 -10.216 -6.124 1.00 . F F . 54 ARG HA 1 1
1 5809 6 1 54 ARG HB2 H 13.109 -10.550 -8.659 1.00 . F F . 54 ARG HB2 1 1
1 5810 6 1 54 ARG HB3 H 14.863 -10.413 -8.549 1.00 . F F . 54 ARG HB3 1 1
1 5811 6 1 54 ARG HD2 H 13.375 -12.836 -9.492 1.00 . F F . 54 ARG HD2 1 1
1 5812 6 1 54 ARG HD3 H 15.127 -12.818 -9.313 1.00 . F F . 54 ARG HD3 1 1
1 5813 6 1 54 ARG HE H 15.008 -14.945 -8.383 1.00 . F F . 54 ARG HE 1 1
1 5814 6 1 54 ARG HG2 H 14.922 -12.279 -6.943 1.00 . F F . 54 ARG HG2 1 1
1 5815 6 1 54 ARG HG3 H 13.165 -12.419 -7.038 1.00 . F F . 54 ARG HG3 1 1
1 5816 6 1 54 ARG HH11 H 11.916 -13.427 -8.472 1.00 . F F . 54 ARG HH11 1 1
1 5817 6 1 54 ARG HH12 H 11.058 -14.856 -8.000 1.00 . F F . 54 ARG HH12 1 1
1 5818 6 1 54 ARG HH21 H 13.913 -16.811 -7.769 1.00 . F F . 54 ARG HH21 1 1
1 5819 6 1 54 ARG HH22 H 12.189 -16.773 -7.603 1.00 . F F . 54 ARG HH22 1 1
1 5820 6 1 54 ARG N N 13.393 -8.453 -7.181 1.00 . F F . 54 ARG N 1 1
1 5821 6 1 54 ARG NE N 14.167 -14.444 -8.431 1.00 . F F . 54 ARG NE 1 1
1 5822 6 1 54 ARG NH1 N 11.918 -14.393 -8.214 1.00 . F F . 54 ARG NH1 1 1
1 5823 6 1 54 ARG NH2 N 13.049 -16.309 -7.815 1.00 . F F . 54 ARG NH2 1 1
1 5824 6 1 54 ARG O O 15.393 -10.420 -5.096 1.00 . F F . 54 ARG O 1 1
1 5825 6 1 55 LEU C C 17.138 -8.363 -4.396 1.00 . F F . 55 LEU C 1 1
1 5826 6 1 55 LEU CA C 17.340 -8.724 -5.878 1.00 . F F . 55 LEU CA 1 1
1 5827 6 1 55 LEU CB C 18.167 -7.635 -6.575 1.00 . F F . 55 LEU CB 1 1
1 5828 6 1 55 LEU CD1 C 19.899 -9.204 -7.569 1.00 . F F . 55 LEU CD1 1 1
1 5829 6 1 55 LEU CD2 C 17.694 -8.834 -8.727 1.00 . F F . 55 LEU CD2 1 1
1 5830 6 1 55 LEU CG C 18.788 -8.177 -7.874 1.00 . F F . 55 LEU CG 1 1
1 5831 6 1 55 LEU H H 15.774 -8.357 -7.328 1.00 . F F . 55 LEU H 1 1
1 5832 6 1 55 LEU HA H 17.859 -9.667 -5.941 1.00 . F F . 55 LEU HA 1 1
1 5833 6 1 55 LEU HB2 H 17.523 -6.799 -6.810 1.00 . F F . 55 LEU HB2 1 1
1 5834 6 1 55 LEU HB3 H 18.953 -7.300 -5.914 1.00 . F F . 55 LEU HB3 1 1
1 5835 6 1 55 LEU HD11 H 20.619 -9.194 -8.374 1.00 . F F . 55 LEU HD11 1 1
1 5836 6 1 55 LEU HD12 H 19.477 -10.195 -7.483 1.00 . F F . 55 LEU HD12 1 1
1 5837 6 1 55 LEU HD13 H 20.396 -8.946 -6.645 1.00 . F F . 55 LEU HD13 1 1
1 5838 6 1 55 LEU HD21 H 17.402 -9.772 -8.279 1.00 . F F . 55 LEU HD21 1 1
1 5839 6 1 55 LEU HD22 H 18.073 -9.013 -9.722 1.00 . F F . 55 LEU HD22 1 1
1 5840 6 1 55 LEU HD23 H 16.838 -8.179 -8.780 1.00 . F F . 55 LEU HD23 1 1
1 5841 6 1 55 LEU HG H 19.217 -7.354 -8.426 1.00 . F F . 55 LEU HG 1 1
1 5842 6 1 55 LEU N N 16.028 -8.854 -6.521 1.00 . F F . 55 LEU N 1 1
1 5843 6 1 55 LEU O O 17.799 -8.913 -3.516 1.00 . F F . 55 LEU O 1 1
1 5844 6 1 56 LEU C C 15.138 -8.104 -1.959 1.00 . F F . 56 LEU C 1 1
1 5845 6 1 56 LEU CA C 15.841 -7.011 -2.802 1.00 . F F . 56 LEU CA 1 1
1 5846 6 1 56 LEU CB C 14.917 -5.792 -2.911 1.00 . F F . 56 LEU CB 1 1
1 5847 6 1 56 LEU CD1 C 16.068 -4.038 -1.497 1.00 . F F . 56 LEU CD1 1 1
1 5848 6 1 56 LEU CD2 C 13.582 -4.231 -1.459 1.00 . F F . 56 LEU CD2 1 1
1 5849 6 1 56 LEU CG C 14.891 -5.019 -1.573 1.00 . F F . 56 LEU CG 1 1
1 5850 6 1 56 LEU H H 15.742 -7.073 -4.913 1.00 . F F . 56 LEU H 1 1
1 5851 6 1 56 LEU HA H 16.738 -6.712 -2.284 1.00 . F F . 56 LEU HA 1 1
1 5852 6 1 56 LEU HB2 H 15.272 -5.144 -3.701 1.00 . F F . 56 LEU HB2 1 1
1 5853 6 1 56 LEU HB3 H 13.919 -6.129 -3.152 1.00 . F F . 56 LEU HB3 1 1
1 5854 6 1 56 LEU HD11 H 15.956 -3.412 -0.624 1.00 . F F . 56 LEU HD11 1 1
1 5855 6 1 56 LEU HD12 H 16.083 -3.418 -2.381 1.00 . F F . 56 LEU HD12 1 1
1 5856 6 1 56 LEU HD13 H 16.996 -4.586 -1.427 1.00 . F F . 56 LEU HD13 1 1
1 5857 6 1 56 LEU HD21 H 13.588 -3.652 -0.547 1.00 . F F . 56 LEU HD21 1 1
1 5858 6 1 56 LEU HD22 H 12.750 -4.919 -1.444 1.00 . F F . 56 LEU HD22 1 1
1 5859 6 1 56 LEU HD23 H 13.485 -3.569 -2.306 1.00 . F F . 56 LEU HD23 1 1
1 5860 6 1 56 LEU HG H 14.957 -5.719 -0.751 1.00 . F F . 56 LEU HG 1 1
1 5861 6 1 56 LEU N N 16.222 -7.463 -4.154 1.00 . F F . 56 LEU N 1 1
1 5862 6 1 56 LEU O O 15.212 -8.113 -0.730 1.00 . F F . 56 LEU O 1 1
1 5863 6 1 57 ARG C C 14.287 -10.918 -1.053 1.00 . F F . 57 ARG C 1 1
1 5864 6 1 57 ARG CA C 13.533 -9.947 -1.998 1.00 . F F . 57 ARG CA 1 1
1 5865 6 1 57 ARG CB C 12.792 -10.764 -3.080 1.00 . F F . 57 ARG CB 1 1
1 5866 6 1 57 ARG CD C 10.341 -10.398 -2.611 1.00 . F F . 57 ARG CD 1 1
1 5867 6 1 57 ARG CG C 11.511 -10.032 -3.533 1.00 . F F . 57 ARG CG 1 1
1 5868 6 1 57 ARG CZ C 7.941 -10.184 -2.656 1.00 . F F . 57 ARG CZ 1 1
1 5869 6 1 57 ARG H H 14.375 -8.762 -3.610 1.00 . F F . 57 ARG H 1 1
1 5870 6 1 57 ARG HA H 12.794 -9.432 -1.405 1.00 . F F . 57 ARG HA 1 1
1 5871 6 1 57 ARG HB2 H 13.445 -10.896 -3.927 1.00 . F F . 57 ARG HB2 1 1
1 5872 6 1 57 ARG HB3 H 12.528 -11.737 -2.689 1.00 . F F . 57 ARG HB3 1 1
1 5873 6 1 57 ARG HD2 H 10.213 -11.469 -2.603 1.00 . F F . 57 ARG HD2 1 1
1 5874 6 1 57 ARG HD3 H 10.555 -10.058 -1.608 1.00 . F F . 57 ARG HD3 1 1
1 5875 6 1 57 ARG HE H 9.155 -9.036 -3.721 1.00 . F F . 57 ARG HE 1 1
1 5876 6 1 57 ARG HG2 H 11.673 -8.963 -3.501 1.00 . F F . 57 ARG HG2 1 1
1 5877 6 1 57 ARG HG3 H 11.270 -10.325 -4.545 1.00 . F F . 57 ARG HG3 1 1
1 5878 6 1 57 ARG HH11 H 8.700 -11.613 -1.477 1.00 . F F . 57 ARG HH11 1 1
1 5879 6 1 57 ARG HH12 H 6.972 -11.484 -1.481 1.00 . F F . 57 ARG HH12 1 1
1 5880 6 1 57 ARG HH21 H 6.908 -8.858 -3.740 1.00 . F F . 57 ARG HH21 1 1
1 5881 6 1 57 ARG HH22 H 5.959 -9.923 -2.760 1.00 . F F . 57 ARG HH22 1 1
1 5882 6 1 57 ARG N N 14.382 -8.920 -2.645 1.00 . F F . 57 ARG N 1 1
1 5883 6 1 57 ARG NE N 9.107 -9.774 -3.080 1.00 . F F . 57 ARG NE 1 1
1 5884 6 1 57 ARG NH1 N 7.865 -11.170 -1.805 1.00 . F F . 57 ARG NH1 1 1
1 5885 6 1 57 ARG NH2 N 6.851 -9.610 -3.085 1.00 . F F . 57 ARG NH2 1 1
1 5886 6 1 57 ARG O O 13.795 -11.170 0.047 1.00 . F F . 57 ARG O 1 1
1 5887 6 1 58 PRO C C 16.498 -11.647 0.860 1.00 . F F . 58 PRO C 1 1
1 5888 6 1 58 PRO CA C 16.167 -12.363 -0.450 1.00 . F F . 58 PRO CA 1 1
1 5889 6 1 58 PRO CB C 17.440 -12.763 -1.222 1.00 . F F . 58 PRO CB 1 1
1 5890 6 1 58 PRO CD C 16.165 -11.294 -2.645 1.00 . F F . 58 PRO CD 1 1
1 5891 6 1 58 PRO CG C 17.585 -11.728 -2.290 1.00 . F F . 58 PRO CG 1 1
1 5892 6 1 58 PRO HA H 15.570 -13.240 -0.249 1.00 . F F . 58 PRO HA 1 1
1 5893 6 1 58 PRO HB2 H 18.304 -12.759 -0.567 1.00 . F F . 58 PRO HB2 1 1
1 5894 6 1 58 PRO HB3 H 17.317 -13.740 -1.670 1.00 . F F . 58 PRO HB3 1 1
1 5895 6 1 58 PRO HD2 H 16.155 -10.282 -2.962 1.00 . F F . 58 PRO HD2 1 1
1 5896 6 1 58 PRO HD3 H 15.746 -11.943 -3.396 1.00 . F F . 58 PRO HD3 1 1
1 5897 6 1 58 PRO HG2 H 18.153 -10.883 -1.917 1.00 . F F . 58 PRO HG2 1 1
1 5898 6 1 58 PRO HG3 H 18.068 -12.146 -3.162 1.00 . F F . 58 PRO HG3 1 1
1 5899 6 1 58 PRO N N 15.439 -11.453 -1.388 1.00 . F F . 58 PRO N 1 1
1 5900 6 1 58 PRO O O 16.385 -12.222 1.941 1.00 . F F . 58 PRO O 1 1
1 5901 6 1 59 HIS C C 18.305 -10.311 2.758 1.00 . F F . 59 HIS C 1 1
1 5902 6 1 59 HIS CA C 17.234 -9.612 1.927 1.00 . F F . 59 HIS CA 1 1
1 5903 6 1 59 HIS CB C 15.980 -9.381 2.783 1.00 . F F . 59 HIS CB 1 1
1 5904 6 1 59 HIS CD2 C 16.692 -6.937 3.457 1.00 . F F . 59 HIS CD2 1 1
1 5905 6 1 59 HIS CE1 C 16.142 -7.013 5.551 1.00 . F F . 59 HIS CE1 1 1
1 5906 6 1 59 HIS CG C 16.186 -8.193 3.689 1.00 . F F . 59 HIS CG 1 1
1 5907 6 1 59 HIS H H 16.967 -10.003 -0.143 1.00 . F F . 59 HIS H 1 1
1 5908 6 1 59 HIS HA H 17.620 -8.653 1.605 1.00 . F F . 59 HIS HA 1 1
1 5909 6 1 59 HIS HB2 H 15.135 -9.193 2.136 1.00 . F F . 59 HIS HB2 1 1
1 5910 6 1 59 HIS HB3 H 15.783 -10.258 3.381 1.00 . F F . 59 HIS HB3 1 1
1 5911 6 1 59 HIS HD1 H 15.452 -8.976 5.517 1.00 . F F . 59 HIS HD1 1 1
1 5912 6 1 59 HIS HD2 H 17.055 -6.578 2.505 1.00 . F F . 59 HIS HD2 1 1
1 5913 6 1 59 HIS HE1 H 15.978 -6.738 6.582 1.00 . F F . 59 HIS HE1 1 1
1 5914 6 1 59 HIS HE2 H 16.964 -5.271 4.761 1.00 . F F . 59 HIS HE2 1 1
1 5915 6 1 59 HIS N N 16.894 -10.409 0.749 1.00 . F F . 59 HIS N 1 1
1 5916 6 1 59 HIS ND1 N 15.842 -8.218 5.032 1.00 . F F . 59 HIS ND1 1 1
1 5917 6 1 59 HIS NE2 N 16.664 -6.195 4.633 1.00 . F F . 59 HIS NE2 1 1
1 5918 6 1 59 HIS O O 18.584 -11.494 2.566 1.00 . F F . 59 HIS O 1 1
1 5919 6 1 60 ARG C C 20.014 -9.307 5.819 1.00 . F F . 60 ARG C 1 1
1 5920 6 1 60 ARG CA C 19.935 -10.115 4.529 1.00 . F F . 60 ARG CA 1 1
1 5921 6 1 60 ARG CB C 21.281 -10.064 3.805 1.00 . F F . 60 ARG CB 1 1
1 5922 6 1 60 ARG CD C 22.851 -8.589 2.536 1.00 . F F . 60 ARG CD 1 1
1 5923 6 1 60 ARG CG C 21.569 -8.625 3.370 1.00 . F F . 60 ARG CG 1 1
1 5924 6 1 60 ARG CZ C 22.587 -6.632 1.152 1.00 . F F . 60 ARG CZ 1 1
1 5925 6 1 60 ARG H H 18.623 -8.639 3.765 1.00 . F F . 60 ARG H 1 1
1 5926 6 1 60 ARG HA H 19.704 -11.143 4.771 1.00 . F F . 60 ARG HA 1 1
1 5927 6 1 60 ARG HB2 H 22.060 -10.403 4.472 1.00 . F F . 60 ARG HB2 1 1
1 5928 6 1 60 ARG HB3 H 21.248 -10.701 2.935 1.00 . F F . 60 ARG HB3 1 1
1 5929 6 1 60 ARG HD2 H 23.664 -9.000 3.115 1.00 . F F . 60 ARG HD2 1 1
1 5930 6 1 60 ARG HD3 H 22.713 -9.183 1.645 1.00 . F F . 60 ARG HD3 1 1
1 5931 6 1 60 ARG HE H 23.841 -6.719 2.682 1.00 . F F . 60 ARG HE 1 1
1 5932 6 1 60 ARG HG2 H 20.743 -8.255 2.780 1.00 . F F . 60 ARG HG2 1 1
1 5933 6 1 60 ARG HG3 H 21.694 -8.003 4.244 1.00 . F F . 60 ARG HG3 1 1
1 5934 6 1 60 ARG HH11 H 21.465 -8.223 0.688 1.00 . F F . 60 ARG HH11 1 1
1 5935 6 1 60 ARG HH12 H 21.249 -6.832 -0.322 1.00 . F F . 60 ARG HH12 1 1
1 5936 6 1 60 ARG HH21 H 23.576 -4.904 1.378 1.00 . F F . 60 ARG HH21 1 1
1 5937 6 1 60 ARG HH22 H 22.444 -4.954 0.068 1.00 . F F . 60 ARG HH22 1 1
1 5938 6 1 60 ARG N N 18.890 -9.577 3.665 1.00 . F F . 60 ARG N 1 1
1 5939 6 1 60 ARG NE N 23.173 -7.215 2.164 1.00 . F F . 60 ARG NE 1 1
1 5940 6 1 60 ARG NH1 N 21.698 -7.279 0.450 1.00 . F F . 60 ARG NH1 1 1
1 5941 6 1 60 ARG NH2 N 22.893 -5.401 0.842 1.00 . F F . 60 ARG NH2 1 1
1 5942 6 1 60 ARG O O 19.268 -8.345 6.003 1.00 . F F . 60 ARG O 1 1
1 5943 6 1 61 ALA C C 22.533 -9.017 8.405 1.00 . F F . 61 ALA C 1 1
1 5944 6 1 61 ALA CA C 21.074 -8.989 7.968 1.00 . F F . 61 ALA CA 1 1
1 5945 6 1 61 ALA CB C 20.196 -9.636 9.045 1.00 . F F . 61 ALA CB 1 1
1 5946 6 1 61 ALA H H 21.474 -10.463 6.494 1.00 . F F . 61 ALA H 1 1
1 5947 6 1 61 ALA HA H 20.772 -7.958 7.848 1.00 . F F . 61 ALA HA 1 1
1 5948 6 1 61 ALA HB1 H 19.235 -9.888 8.622 1.00 . F F . 61 ALA HB1 1 1
1 5949 6 1 61 ALA HB2 H 20.058 -8.942 9.862 1.00 . F F . 61 ALA HB2 1 1
1 5950 6 1 61 ALA HB3 H 20.675 -10.532 9.411 1.00 . F F . 61 ALA HB3 1 1
1 5951 6 1 61 ALA N N 20.906 -9.691 6.694 1.00 . F F . 61 ALA N 1 1
1 5952 6 1 61 ALA O O 22.878 -8.531 9.482 1.00 . F F . 61 ALA O 1 1
1 5953 6 1 62 LEU C C 25.492 -8.349 7.490 1.00 . F F . 62 LEU C 1 1
1 5954 6 1 62 LEU CA C 24.799 -9.651 7.875 1.00 . F F . 62 LEU CA 1 1
1 5955 6 1 62 LEU CB C 25.432 -10.816 7.110 1.00 . F F . 62 LEU CB 1 1
1 5956 6 1 62 LEU CD1 C 25.248 -13.252 6.584 1.00 . F F . 62 LEU CD1 1 1
1 5957 6 1 62 LEU CD2 C 24.263 -12.356 8.704 1.00 . F F . 62 LEU CD2 1 1
1 5958 6 1 62 LEU CG C 24.541 -12.056 7.226 1.00 . F F . 62 LEU CG 1 1
1 5959 6 1 62 LEU H H 23.040 -9.936 6.727 1.00 . F F . 62 LEU H 1 1
1 5960 6 1 62 LEU HA H 24.931 -9.817 8.935 1.00 . F F . 62 LEU HA 1 1
1 5961 6 1 62 LEU HB2 H 25.540 -10.545 6.069 1.00 . F F . 62 LEU HB2 1 1
1 5962 6 1 62 LEU HB3 H 26.404 -11.034 7.527 1.00 . F F . 62 LEU HB3 1 1
1 5963 6 1 62 LEU HD11 H 25.267 -13.128 5.512 1.00 . F F . 62 LEU HD11 1 1
1 5964 6 1 62 LEU HD12 H 24.717 -14.160 6.833 1.00 . F F . 62 LEU HD12 1 1
1 5965 6 1 62 LEU HD13 H 26.260 -13.314 6.958 1.00 . F F . 62 LEU HD13 1 1
1 5966 6 1 62 LEU HD21 H 23.515 -11.671 9.077 1.00 . F F . 62 LEU HD21 1 1
1 5967 6 1 62 LEU HD22 H 25.173 -12.240 9.274 1.00 . F F . 62 LEU HD22 1 1
1 5968 6 1 62 LEU HD23 H 23.903 -13.370 8.805 1.00 . F F . 62 LEU HD23 1 1
1 5969 6 1 62 LEU HG H 23.608 -11.874 6.712 1.00 . F F . 62 LEU HG 1 1
1 5970 6 1 62 LEU N N 23.373 -9.572 7.573 1.00 . F F . 62 LEU N 1 1
1 5971 6 1 62 LEU O O 26.702 -8.321 7.265 1.00 . F F . 62 LEU O 1 1
1 5972 6 1 63 ALA C C 26.484 -5.653 7.926 1.00 . F F . 63 ALA C 1 1
1 5973 6 1 63 ALA CA C 25.274 -5.985 7.058 1.00 . F F . 63 ALA CA 1 1
1 5974 6 1 63 ALA CB C 24.203 -4.903 7.235 1.00 . F F . 63 ALA CB 1 1
1 5975 6 1 63 ALA H H 23.770 -7.375 7.605 1.00 . F F . 63 ALA H 1 1
1 5976 6 1 63 ALA HA H 25.579 -6.005 6.022 1.00 . F F . 63 ALA HA 1 1
1 5977 6 1 63 ALA HB1 H 24.100 -4.665 8.284 1.00 . F F . 63 ALA HB1 1 1
1 5978 6 1 63 ALA HB2 H 23.259 -5.261 6.853 1.00 . F F . 63 ALA HB2 1 1
1 5979 6 1 63 ALA HB3 H 24.496 -4.015 6.694 1.00 . F F . 63 ALA HB3 1 1
1 5980 6 1 63 ALA N N 24.728 -7.291 7.416 1.00 . F F . 63 ALA N 1 1
1 5981 6 1 63 ALA O O 26.853 -6.484 8.738 1.00 . F F . 63 ALA O 1 1
1 5982 6 1 63 ALA OXT O 27.023 -4.570 7.767 1.00 . F F . 63 ALA OXT 1 1
2 5983 1 1 1 GLY C C 14.365 -2.830 35.653 1.00 . A A . 1 GLY C 1 1
2 5984 1 1 1 GLY CA C 14.025 -2.623 37.125 1.00 . A A . 1 GLY CA 1 1
2 5985 1 1 1 GLY H1 H 15.166 -1.839 38.681 1.00 . A A . 1 GLY H1 1 1
2 5986 1 1 1 GLY H2 H 14.441 -0.663 37.693 1.00 . A A . 1 GLY H2 1 1
2 5987 1 1 1 GLY H3 H 15.796 -1.526 37.138 1.00 . A A . 1 GLY H3 1 1
2 5988 1 1 1 GLY HA2 H 14.159 -3.552 37.661 1.00 . A A . 1 GLY HA2 1 1
2 5989 1 1 1 GLY HA3 H 13.000 -2.301 37.211 1.00 . A A . 1 GLY HA3 1 1
2 5990 1 1 1 GLY N N 14.925 -1.584 37.703 1.00 . A A . 1 GLY N 1 1
2 5991 1 1 1 GLY O O 13.947 -3.812 35.041 1.00 . A A . 1 GLY O 1 1
2 5992 1 1 2 ALA C C 14.278 -2.191 32.812 1.00 . A A . 2 ALA C 1 1
2 5993 1 1 2 ALA CA C 15.504 -2.005 33.700 1.00 . A A . 2 ALA CA 1 1
2 5994 1 1 2 ALA CB C 16.464 -3.178 33.498 1.00 . A A . 2 ALA CB 1 1
2 5995 1 1 2 ALA H H 15.418 -1.153 35.638 1.00 . A A . 2 ALA H 1 1
2 5996 1 1 2 ALA HA H 16.006 -1.092 33.415 1.00 . A A . 2 ALA HA 1 1
2 5997 1 1 2 ALA HB1 H 17.424 -2.938 33.933 1.00 . A A . 2 ALA HB1 1 1
2 5998 1 1 2 ALA HB2 H 16.586 -3.368 32.443 1.00 . A A . 2 ALA HB2 1 1
2 5999 1 1 2 ALA HB3 H 16.062 -4.058 33.978 1.00 . A A . 2 ALA HB3 1 1
2 6000 1 1 2 ALA N N 15.114 -1.914 35.101 1.00 . A A . 2 ALA N 1 1
2 6001 1 1 2 ALA O O 14.395 -2.595 31.656 1.00 . A A . 2 ALA O 1 1
2 6002 1 1 3 LYS C C 10.999 -0.794 32.793 1.00 . A A . 3 LYS C 1 1
2 6003 1 1 3 LYS CA C 11.866 -2.033 32.603 1.00 . A A . 3 LYS CA 1 1
2 6004 1 1 3 LYS CB C 11.104 -3.280 33.079 1.00 . A A . 3 LYS CB 1 1
2 6005 1 1 3 LYS CD C 11.132 -4.848 31.099 1.00 . A A . 3 LYS CD 1 1
2 6006 1 1 3 LYS CE C 12.025 -5.835 30.345 1.00 . A A . 3 LYS CE 1 1
2 6007 1 1 3 LYS CG C 11.738 -4.552 32.480 1.00 . A A . 3 LYS CG 1 1
2 6008 1 1 3 LYS H H 13.092 -1.579 34.278 1.00 . A A . 3 LYS H 1 1
2 6009 1 1 3 LYS HA H 12.085 -2.135 31.548 1.00 . A A . 3 LYS HA 1 1
2 6010 1 1 3 LYS HB2 H 11.151 -3.332 34.158 1.00 . A A . 3 LYS HB2 1 1
2 6011 1 1 3 LYS HB3 H 10.070 -3.212 32.771 1.00 . A A . 3 LYS HB3 1 1
2 6012 1 1 3 LYS HD2 H 10.148 -5.278 31.225 1.00 . A A . 3 LYS HD2 1 1
2 6013 1 1 3 LYS HD3 H 11.052 -3.934 30.533 1.00 . A A . 3 LYS HD3 1 1
2 6014 1 1 3 LYS HE2 H 13.032 -5.448 30.297 1.00 . A A . 3 LYS HE2 1 1
2 6015 1 1 3 LYS HE3 H 12.029 -6.784 30.860 1.00 . A A . 3 LYS HE3 1 1
2 6016 1 1 3 LYS HG2 H 12.806 -4.416 32.384 1.00 . A A . 3 LYS HG2 1 1
2 6017 1 1 3 LYS HG3 H 11.545 -5.389 33.137 1.00 . A A . 3 LYS HG3 1 1
2 6018 1 1 3 LYS HZ1 H 11.644 -7.009 28.667 1.00 . A A . 3 LYS HZ1 1 1
2 6019 1 1 3 LYS HZ2 H 12.005 -5.387 28.312 1.00 . A A . 3 LYS HZ2 1 1
2 6020 1 1 3 LYS HZ3 H 10.485 -5.802 28.945 1.00 . A A . 3 LYS HZ3 1 1
2 6021 1 1 3 LYS N N 13.120 -1.897 33.352 1.00 . A A . 3 LYS N 1 1
2 6022 1 1 3 LYS NZ N 11.500 -6.023 28.962 1.00 . A A . 3 LYS NZ 1 1
2 6023 1 1 3 LYS O O 10.034 -0.802 33.557 1.00 . A A . 3 LYS O 1 1
2 6024 1 1 4 ASN C C 10.894 2.313 30.903 1.00 . A A . 4 ASN C 1 1
2 6025 1 1 4 ASN CA C 10.613 1.502 32.158 1.00 . A A . 4 ASN CA 1 1
2 6026 1 1 4 ASN CB C 11.032 2.296 33.397 1.00 . A A . 4 ASN CB 1 1
2 6027 1 1 4 ASN CG C 10.746 1.484 34.657 1.00 . A A . 4 ASN CG 1 1
2 6028 1 1 4 ASN H H 12.125 0.181 31.499 1.00 . A A . 4 ASN H 1 1
2 6029 1 1 4 ASN HA H 9.554 1.293 32.212 1.00 . A A . 4 ASN HA 1 1
2 6030 1 1 4 ASN HB2 H 12.088 2.513 33.343 1.00 . A A . 4 ASN HB2 1 1
2 6031 1 1 4 ASN HB3 H 10.476 3.220 33.435 1.00 . A A . 4 ASN HB3 1 1
2 6032 1 1 4 ASN HD21 H 12.589 0.757 34.783 1.00 . A A . 4 ASN HD21 1 1
2 6033 1 1 4 ASN HD22 H 11.523 0.245 36.000 1.00 . A A . 4 ASN HD22 1 1
2 6034 1 1 4 ASN N N 11.348 0.246 32.093 1.00 . A A . 4 ASN N 1 1
2 6035 1 1 4 ASN ND2 N 11.699 0.770 35.191 1.00 . A A . 4 ASN ND2 1 1
2 6036 1 1 4 ASN O O 9.974 2.773 30.228 1.00 . A A . 4 ASN O 1 1
2 6037 1 1 4 ASN OD1 O 9.626 1.500 35.165 1.00 . A A . 4 ASN OD1 1 1
2 6038 1 1 5 VAL C C 12.009 2.451 28.167 1.00 . A A . 5 VAL C 1 1
2 6039 1 1 5 VAL CA C 12.553 3.184 29.394 1.00 . A A . 5 VAL CA 1 1
2 6040 1 1 5 VAL CB C 14.095 3.285 29.333 1.00 . A A . 5 VAL CB 1 1
2 6041 1 1 5 VAL CG1 C 14.519 4.607 28.685 1.00 . A A . 5 VAL CG1 1 1
2 6042 1 1 5 VAL CG2 C 14.671 3.222 30.754 1.00 . A A . 5 VAL CG2 1 1
2 6043 1 1 5 VAL H H 12.838 2.046 31.155 1.00 . A A . 5 VAL H 1 1
2 6044 1 1 5 VAL HA H 12.123 4.176 29.431 1.00 . A A . 5 VAL HA 1 1
2 6045 1 1 5 VAL HB H 14.492 2.462 28.755 1.00 . A A . 5 VAL HB 1 1
2 6046 1 1 5 VAL HG11 H 15.596 4.683 28.701 1.00 . A A . 5 VAL HG11 1 1
2 6047 1 1 5 VAL HG12 H 14.096 5.430 29.240 1.00 . A A . 5 VAL HG12 1 1
2 6048 1 1 5 VAL HG13 H 14.170 4.639 27.664 1.00 . A A . 5 VAL HG13 1 1
2 6049 1 1 5 VAL HG21 H 15.695 3.567 30.747 1.00 . A A . 5 VAL HG21 1 1
2 6050 1 1 5 VAL HG22 H 14.638 2.203 31.111 1.00 . A A . 5 VAL HG22 1 1
2 6051 1 1 5 VAL HG23 H 14.084 3.851 31.408 1.00 . A A . 5 VAL HG23 1 1
2 6052 1 1 5 VAL N N 12.152 2.454 30.588 1.00 . A A . 5 VAL N 1 1
2 6053 1 1 5 VAL O O 11.267 3.013 27.364 1.00 . A A . 5 VAL O 1 1
2 6054 1 1 6 ILE C C 10.415 0.299 26.916 1.00 . A A . 6 ILE C 1 1
2 6055 1 1 6 ILE CA C 11.942 0.372 26.941 1.00 . A A . 6 ILE CA 1 1
2 6056 1 1 6 ILE CB C 12.547 -1.023 27.107 1.00 . A A . 6 ILE CB 1 1
2 6057 1 1 6 ILE CD1 C 14.669 -2.290 27.498 1.00 . A A . 6 ILE CD1 1 1
2 6058 1 1 6 ILE CG1 C 14.065 -0.901 27.284 1.00 . A A . 6 ILE CG1 1 1
2 6059 1 1 6 ILE CG2 C 12.251 -1.884 25.872 1.00 . A A . 6 ILE CG2 1 1
2 6060 1 1 6 ILE H H 12.989 0.817 28.710 1.00 . A A . 6 ILE H 1 1
2 6061 1 1 6 ILE HA H 12.293 0.799 26.013 1.00 . A A . 6 ILE HA 1 1
2 6062 1 1 6 ILE HB H 12.124 -1.485 27.986 1.00 . A A . 6 ILE HB 1 1
2 6063 1 1 6 ILE HD11 H 14.074 -2.834 28.217 1.00 . A A . 6 ILE HD11 1 1
2 6064 1 1 6 ILE HD12 H 15.679 -2.191 27.867 1.00 . A A . 6 ILE HD12 1 1
2 6065 1 1 6 ILE HD13 H 14.678 -2.827 26.560 1.00 . A A . 6 ILE HD13 1 1
2 6066 1 1 6 ILE HG12 H 14.495 -0.453 26.400 1.00 . A A . 6 ILE HG12 1 1
2 6067 1 1 6 ILE HG13 H 14.280 -0.283 28.142 1.00 . A A . 6 ILE HG13 1 1
2 6068 1 1 6 ILE HG21 H 12.407 -2.925 26.113 1.00 . A A . 6 ILE HG21 1 1
2 6069 1 1 6 ILE HG22 H 12.913 -1.600 25.066 1.00 . A A . 6 ILE HG22 1 1
2 6070 1 1 6 ILE HG23 H 11.232 -1.737 25.562 1.00 . A A . 6 ILE HG23 1 1
2 6071 1 1 6 ILE N N 12.380 1.207 28.046 1.00 . A A . 6 ILE N 1 1
2 6072 1 1 6 ILE O O 9.800 0.255 25.851 1.00 . A A . 6 ILE O 1 1
2 6073 1 1 7 VAL C C 7.746 1.429 27.465 1.00 . A A . 7 VAL C 1 1
2 6074 1 1 7 VAL CA C 8.372 0.238 28.192 1.00 . A A . 7 VAL CA 1 1
2 6075 1 1 7 VAL CB C 7.958 0.259 29.664 1.00 . A A . 7 VAL CB 1 1
2 6076 1 1 7 VAL CG1 C 6.449 0.035 29.775 1.00 . A A . 7 VAL CG1 1 1
2 6077 1 1 7 VAL CG2 C 8.692 -0.854 30.414 1.00 . A A . 7 VAL CG2 1 1
2 6078 1 1 7 VAL H H 10.387 0.360 28.881 1.00 . A A . 7 VAL H 1 1
2 6079 1 1 7 VAL HA H 8.018 -0.674 27.740 1.00 . A A . 7 VAL HA 1 1
2 6080 1 1 7 VAL HB H 8.212 1.215 30.095 1.00 . A A . 7 VAL HB 1 1
2 6081 1 1 7 VAL HG11 H 5.927 0.882 29.353 1.00 . A A . 7 VAL HG11 1 1
2 6082 1 1 7 VAL HG12 H 6.176 -0.076 30.813 1.00 . A A . 7 VAL HG12 1 1
2 6083 1 1 7 VAL HG13 H 6.177 -0.860 29.234 1.00 . A A . 7 VAL HG13 1 1
2 6084 1 1 7 VAL HG21 H 8.369 -0.869 31.444 1.00 . A A . 7 VAL HG21 1 1
2 6085 1 1 7 VAL HG22 H 9.756 -0.674 30.374 1.00 . A A . 7 VAL HG22 1 1
2 6086 1 1 7 VAL HG23 H 8.471 -1.806 29.954 1.00 . A A . 7 VAL HG23 1 1
2 6087 1 1 7 VAL N N 9.828 0.295 28.081 1.00 . A A . 7 VAL N 1 1
2 6088 1 1 7 VAL O O 6.729 1.293 26.787 1.00 . A A . 7 VAL O 1 1
2 6089 1 1 8 LEU C C 7.786 3.570 25.445 1.00 . A A . 8 LEU C 1 1
2 6090 1 1 8 LEU CA C 7.821 3.775 26.966 1.00 . A A . 8 LEU CA 1 1
2 6091 1 1 8 LEU CB C 8.680 5.013 27.328 1.00 . A A . 8 LEU CB 1 1
2 6092 1 1 8 LEU CD1 C 8.166 4.940 29.787 1.00 . A A . 8 LEU CD1 1 1
2 6093 1 1 8 LEU CD2 C 8.821 7.095 28.704 1.00 . A A . 8 LEU CD2 1 1
2 6094 1 1 8 LEU CG C 8.064 5.779 28.511 1.00 . A A . 8 LEU CG 1 1
2 6095 1 1 8 LEU H H 9.135 2.614 28.197 1.00 . A A . 8 LEU H 1 1
2 6096 1 1 8 LEU HA H 6.807 3.930 27.305 1.00 . A A . 8 LEU HA 1 1
2 6097 1 1 8 LEU HB2 H 9.671 4.691 27.599 1.00 . A A . 8 LEU HB2 1 1
2 6098 1 1 8 LEU HB3 H 8.745 5.678 26.477 1.00 . A A . 8 LEU HB3 1 1
2 6099 1 1 8 LEU HD11 H 9.178 4.977 30.165 1.00 . A A . 8 LEU HD11 1 1
2 6100 1 1 8 LEU HD12 H 7.902 3.916 29.569 1.00 . A A . 8 LEU HD12 1 1
2 6101 1 1 8 LEU HD13 H 7.491 5.335 30.531 1.00 . A A . 8 LEU HD13 1 1
2 6102 1 1 8 LEU HD21 H 9.874 6.889 28.831 1.00 . A A . 8 LEU HD21 1 1
2 6103 1 1 8 LEU HD22 H 8.445 7.600 29.580 1.00 . A A . 8 LEU HD22 1 1
2 6104 1 1 8 LEU HD23 H 8.679 7.723 27.837 1.00 . A A . 8 LEU HD23 1 1
2 6105 1 1 8 LEU HG H 7.025 5.993 28.303 1.00 . A A . 8 LEU HG 1 1
2 6106 1 1 8 LEU N N 8.345 2.576 27.616 1.00 . A A . 8 LEU N 1 1
2 6107 1 1 8 LEU O O 6.826 3.966 24.785 1.00 . A A . 8 LEU O 1 1
2 6108 1 1 9 ASN C C 7.672 1.807 23.053 1.00 . A A . 9 ASN C 1 1
2 6109 1 1 9 ASN CA C 8.847 2.693 23.467 1.00 . A A . 9 ASN CA 1 1
2 6110 1 1 9 ASN CB C 10.163 2.005 23.097 1.00 . A A . 9 ASN CB 1 1
2 6111 1 1 9 ASN CG C 10.207 1.739 21.596 1.00 . A A . 9 ASN CG 1 1
2 6112 1 1 9 ASN H H 9.539 2.642 25.477 1.00 . A A . 9 ASN H 1 1
2 6113 1 1 9 ASN HA H 8.782 3.634 22.940 1.00 . A A . 9 ASN HA 1 1
2 6114 1 1 9 ASN HB2 H 10.991 2.642 23.372 1.00 . A A . 9 ASN HB2 1 1
2 6115 1 1 9 ASN HB3 H 10.238 1.068 23.628 1.00 . A A . 9 ASN HB3 1 1
2 6116 1 1 9 ASN HD21 H 10.784 -0.151 21.800 1.00 . A A . 9 ASN HD21 1 1
2 6117 1 1 9 ASN HD22 H 10.584 0.379 20.199 1.00 . A A . 9 ASN HD22 1 1
2 6118 1 1 9 ASN N N 8.804 2.950 24.907 1.00 . A A . 9 ASN N 1 1
2 6119 1 1 9 ASN ND2 N 10.553 0.558 21.163 1.00 . A A . 9 ASN ND2 1 1
2 6120 1 1 9 ASN O O 7.060 2.010 22.004 1.00 . A A . 9 ASN O 1 1
2 6121 1 1 9 ASN OD1 O 9.918 2.629 20.797 1.00 . A A . 9 ASN OD1 1 1
2 6122 1 1 10 ALA C C 5.004 0.669 23.406 1.00 . A A . 10 ALA C 1 1
2 6123 1 1 10 ALA CA C 6.308 -0.106 23.569 1.00 . A A . 10 ALA CA 1 1
2 6124 1 1 10 ALA CB C 6.168 -1.153 24.681 1.00 . A A . 10 ALA CB 1 1
2 6125 1 1 10 ALA H H 7.967 0.722 24.656 1.00 . A A . 10 ALA H 1 1
2 6126 1 1 10 ALA HA H 6.531 -0.609 22.639 1.00 . A A . 10 ALA HA 1 1
2 6127 1 1 10 ALA HB1 H 6.887 -1.942 24.524 1.00 . A A . 10 ALA HB1 1 1
2 6128 1 1 10 ALA HB2 H 5.171 -1.571 24.666 1.00 . A A . 10 ALA HB2 1 1
2 6129 1 1 10 ALA HB3 H 6.348 -0.691 25.638 1.00 . A A . 10 ALA HB3 1 1
2 6130 1 1 10 ALA N N 7.393 0.827 23.868 1.00 . A A . 10 ALA N 1 1
2 6131 1 1 10 ALA O O 4.209 0.377 22.512 1.00 . A A . 10 ALA O 1 1
2 6132 1 1 11 ALA C C 3.462 3.096 22.803 1.00 . A A . 11 ALA C 1 1
2 6133 1 1 11 ALA CA C 3.575 2.437 24.175 1.00 . A A . 11 ALA CA 1 1
2 6134 1 1 11 ALA CB C 3.585 3.512 25.263 1.00 . A A . 11 ALA CB 1 1
2 6135 1 1 11 ALA H H 5.443 1.809 24.965 1.00 . A A . 11 ALA H 1 1
2 6136 1 1 11 ALA HA H 2.720 1.796 24.325 1.00 . A A . 11 ALA HA 1 1
2 6137 1 1 11 ALA HB1 H 4.512 4.064 25.216 1.00 . A A . 11 ALA HB1 1 1
2 6138 1 1 11 ALA HB2 H 3.493 3.045 26.232 1.00 . A A . 11 ALA HB2 1 1
2 6139 1 1 11 ALA HB3 H 2.756 4.188 25.109 1.00 . A A . 11 ALA HB3 1 1
2 6140 1 1 11 ALA N N 4.791 1.637 24.251 1.00 . A A . 11 ALA N 1 1
2 6141 1 1 11 ALA O O 2.377 3.154 22.224 1.00 . A A . 11 ALA O 1 1
2 6142 1 1 12 SER C C 4.082 3.164 19.928 1.00 . A A . 12 SER C 1 1
2 6143 1 1 12 SER CA C 4.553 4.184 20.962 1.00 . A A . 12 SER CA 1 1
2 6144 1 1 12 SER CB C 5.952 4.681 20.599 1.00 . A A . 12 SER CB 1 1
2 6145 1 1 12 SER H H 5.407 3.469 22.777 1.00 . A A . 12 SER H 1 1
2 6146 1 1 12 SER HA H 3.870 5.020 20.971 1.00 . A A . 12 SER HA 1 1
2 6147 1 1 12 SER HB2 H 5.882 5.426 19.824 1.00 . A A . 12 SER HB2 1 1
2 6148 1 1 12 SER HB3 H 6.416 5.118 21.473 1.00 . A A . 12 SER HB3 1 1
2 6149 1 1 12 SER HG H 7.257 3.897 19.386 1.00 . A A . 12 SER HG 1 1
2 6150 1 1 12 SER N N 4.566 3.561 22.282 1.00 . A A . 12 SER N 1 1
2 6151 1 1 12 SER O O 3.306 3.482 19.026 1.00 . A A . 12 SER O 1 1
2 6152 1 1 12 SER OG O 6.731 3.590 20.128 1.00 . A A . 12 SER OG 1 1
2 6153 1 1 13 ALA C C 2.718 0.664 19.100 1.00 . A A . 13 ALA C 1 1
2 6154 1 1 13 ALA CA C 4.228 0.884 19.138 1.00 . A A . 13 ALA CA 1 1
2 6155 1 1 13 ALA CB C 4.926 -0.413 19.561 1.00 . A A . 13 ALA CB 1 1
2 6156 1 1 13 ALA H H 5.225 1.797 20.775 1.00 . A A . 13 ALA H 1 1
2 6157 1 1 13 ALA HA H 4.569 1.152 18.150 1.00 . A A . 13 ALA HA 1 1
2 6158 1 1 13 ALA HB1 H 5.940 -0.193 19.862 1.00 . A A . 13 ALA HB1 1 1
2 6159 1 1 13 ALA HB2 H 4.941 -1.100 18.727 1.00 . A A . 13 ALA HB2 1 1
2 6160 1 1 13 ALA HB3 H 4.394 -0.858 20.387 1.00 . A A . 13 ALA HB3 1 1
2 6161 1 1 13 ALA N N 4.570 1.960 20.064 1.00 . A A . 13 ALA N 1 1
2 6162 1 1 13 ALA O O 2.148 0.417 18.038 1.00 . A A . 13 ALA O 1 1
2 6163 1 1 14 ALA C C -0.025 1.653 19.394 1.00 . A A . 14 ALA C 1 1
2 6164 1 1 14 ALA CA C 0.635 0.608 20.289 1.00 . A A . 14 ALA CA 1 1
2 6165 1 1 14 ALA CB C 0.137 0.770 21.727 1.00 . A A . 14 ALA CB 1 1
2 6166 1 1 14 ALA H H 2.587 1.006 21.043 1.00 . A A . 14 ALA H 1 1
2 6167 1 1 14 ALA HA H 0.378 -0.379 19.933 1.00 . A A . 14 ALA HA 1 1
2 6168 1 1 14 ALA HB1 H 0.701 0.119 22.378 1.00 . A A . 14 ALA HB1 1 1
2 6169 1 1 14 ALA HB2 H -0.910 0.512 21.778 1.00 . A A . 14 ALA HB2 1 1
2 6170 1 1 14 ALA HB3 H 0.271 1.795 22.041 1.00 . A A . 14 ALA HB3 1 1
2 6171 1 1 14 ALA N N 2.083 0.776 20.235 1.00 . A A . 14 ALA N 1 1
2 6172 1 1 14 ALA O O -0.994 1.370 18.691 1.00 . A A . 14 ALA O 1 1
2 6173 1 1 15 GLY C C -0.024 3.570 17.165 1.00 . A A . 15 GLY C 1 1
2 6174 1 1 15 GLY CA C -0.053 3.936 18.648 1.00 . A A . 15 GLY CA 1 1
2 6175 1 1 15 GLY H H 1.244 2.988 20.067 1.00 . A A . 15 GLY H 1 1
2 6176 1 1 15 GLY HA2 H -1.073 4.121 18.953 1.00 . A A . 15 GLY HA2 1 1
2 6177 1 1 15 GLY HA3 H 0.536 4.828 18.803 1.00 . A A . 15 GLY HA3 1 1
2 6178 1 1 15 GLY N N 0.499 2.846 19.445 1.00 . A A . 15 GLY N 1 1
2 6179 1 1 15 GLY O O -0.996 3.794 16.445 1.00 . A A . 15 GLY O 1 1
2 6180 1 1 16 ASN C C 0.120 1.532 14.992 1.00 . A A . 16 ASN C 1 1
2 6181 1 1 16 ASN CA C 1.188 2.572 15.334 1.00 . A A . 16 ASN CA 1 1
2 6182 1 1 16 ASN CB C 2.577 1.976 15.094 1.00 . A A . 16 ASN CB 1 1
2 6183 1 1 16 ASN CG C 2.676 1.438 13.672 1.00 . A A . 16 ASN CG 1 1
2 6184 1 1 16 ASN H H 1.809 2.836 17.345 1.00 . A A . 16 ASN H 1 1
2 6185 1 1 16 ASN HA H 1.064 3.432 14.690 1.00 . A A . 16 ASN HA 1 1
2 6186 1 1 16 ASN HB2 H 3.326 2.740 15.242 1.00 . A A . 16 ASN HB2 1 1
2 6187 1 1 16 ASN HB3 H 2.745 1.170 15.793 1.00 . A A . 16 ASN HB3 1 1
2 6188 1 1 16 ASN HD21 H 1.814 -0.296 14.110 1.00 . A A . 16 ASN HD21 1 1
2 6189 1 1 16 ASN HD22 H 2.278 -0.106 12.488 1.00 . A A . 16 ASN HD22 1 1
2 6190 1 1 16 ASN N N 1.063 2.992 16.729 1.00 . A A . 16 ASN N 1 1
2 6191 1 1 16 ASN ND2 N 2.218 0.247 13.401 1.00 . A A . 16 ASN ND2 1 1
2 6192 1 1 16 ASN O O -0.465 1.560 13.910 1.00 . A A . 16 ASN O 1 1
2 6193 1 1 16 ASN OD1 O 3.183 2.122 12.782 1.00 . A A . 16 ASN OD1 1 1
2 6194 1 1 17 HIS C C -2.469 0.173 15.374 1.00 . A A . 17 HIS C 1 1
2 6195 1 1 17 HIS CA C -1.106 -0.424 15.702 1.00 . A A . 17 HIS CA 1 1
2 6196 1 1 17 HIS CB C -1.216 -1.297 16.954 1.00 . A A . 17 HIS CB 1 1
2 6197 1 1 17 HIS CD2 C 1.314 -1.916 16.605 1.00 . A A . 17 HIS CD2 1 1
2 6198 1 1 17 HIS CE1 C 1.707 -2.753 18.564 1.00 . A A . 17 HIS CE1 1 1
2 6199 1 1 17 HIS CG C 0.143 -1.831 17.316 1.00 . A A . 17 HIS CG 1 1
2 6200 1 1 17 HIS H H 0.391 0.657 16.744 1.00 . A A . 17 HIS H 1 1
2 6201 1 1 17 HIS HA H -0.789 -1.042 14.876 1.00 . A A . 17 HIS HA 1 1
2 6202 1 1 17 HIS HB2 H -1.601 -0.707 17.773 1.00 . A A . 17 HIS HB2 1 1
2 6203 1 1 17 HIS HB3 H -1.886 -2.121 16.760 1.00 . A A . 17 HIS HB3 1 1
2 6204 1 1 17 HIS HD1 H -0.214 -2.458 19.308 1.00 . A A . 17 HIS HD1 1 1
2 6205 1 1 17 HIS HD2 H 1.449 -1.583 15.586 1.00 . A A . 17 HIS HD2 1 1
2 6206 1 1 17 HIS HE1 H 2.202 -3.210 19.408 1.00 . A A . 17 HIS HE1 1 1
2 6207 1 1 17 HIS HE2 H 3.230 -2.683 17.146 1.00 . A A . 17 HIS HE2 1 1
2 6208 1 1 17 HIS N N -0.116 0.629 15.909 1.00 . A A . 17 HIS N 1 1
2 6209 1 1 17 HIS ND1 N 0.417 -2.370 18.564 1.00 . A A . 17 HIS ND1 1 1
2 6210 1 1 17 HIS NE2 N 2.299 -2.500 17.395 1.00 . A A . 17 HIS NE2 1 1
2 6211 1 1 17 HIS O O -3.251 0.495 16.269 1.00 . A A . 17 HIS O 1 1
2 6212 1 1 18 GLY C C -4.197 0.619 12.166 1.00 . A A . 18 GLY C 1 1
2 6213 1 1 18 GLY CA C -4.010 0.870 13.657 1.00 . A A . 18 GLY CA 1 1
2 6214 1 1 18 GLY H H -2.077 0.039 13.440 1.00 . A A . 18 GLY H 1 1
2 6215 1 1 18 GLY HA2 H -4.818 0.403 14.204 1.00 . A A . 18 GLY HA2 1 1
2 6216 1 1 18 GLY HA3 H -4.020 1.932 13.841 1.00 . A A . 18 GLY HA3 1 1
2 6217 1 1 18 GLY N N -2.740 0.314 14.107 1.00 . A A . 18 GLY N 1 1
2 6218 1 1 18 GLY O O -3.376 1.043 11.352 1.00 . A A . 18 GLY O 1 1
2 6219 1 1 19 PHE C C -5.397 0.859 9.542 1.00 . A A . 19 PHE C 1 1
2 6220 1 1 19 PHE CA C -5.509 -0.388 10.419 1.00 . A A . 19 PHE CA 1 1
2 6221 1 1 19 PHE CB C -6.903 -1.033 10.276 1.00 . A A . 19 PHE CB 1 1
2 6222 1 1 19 PHE CD1 C -8.265 0.841 11.289 1.00 . A A . 19 PHE CD1 1 1
2 6223 1 1 19 PHE CD2 C -8.691 0.210 8.984 1.00 . A A . 19 PHE CD2 1 1
2 6224 1 1 19 PHE CE1 C -9.255 1.826 11.201 1.00 . A A . 19 PHE CE1 1 1
2 6225 1 1 19 PHE CE2 C -9.680 1.196 8.898 1.00 . A A . 19 PHE CE2 1 1
2 6226 1 1 19 PHE CG C -7.981 0.032 10.182 1.00 . A A . 19 PHE CG 1 1
2 6227 1 1 19 PHE CZ C -9.963 2.004 10.006 1.00 . A A . 19 PHE CZ 1 1
2 6228 1 1 19 PHE H H -5.864 -0.403 12.501 1.00 . A A . 19 PHE H 1 1
2 6229 1 1 19 PHE HA H -4.769 -1.102 10.089 1.00 . A A . 19 PHE HA 1 1
2 6230 1 1 19 PHE HB2 H -6.924 -1.643 9.385 1.00 . A A . 19 PHE HB2 1 1
2 6231 1 1 19 PHE HB3 H -7.095 -1.656 11.138 1.00 . A A . 19 PHE HB3 1 1
2 6232 1 1 19 PHE HD1 H -7.719 0.704 12.211 1.00 . A A . 19 PHE HD1 1 1
2 6233 1 1 19 PHE HD2 H -8.477 -0.414 8.129 1.00 . A A . 19 PHE HD2 1 1
2 6234 1 1 19 PHE HE1 H -9.473 2.451 12.055 1.00 . A A . 19 PHE HE1 1 1
2 6235 1 1 19 PHE HE2 H -10.225 1.333 7.976 1.00 . A A . 19 PHE HE2 1 1
2 6236 1 1 19 PHE HZ H -10.726 2.765 9.938 1.00 . A A . 19 PHE HZ 1 1
2 6237 1 1 19 PHE N N -5.246 -0.073 11.818 1.00 . A A . 19 PHE N 1 1
2 6238 1 1 19 PHE O O -4.927 0.780 8.408 1.00 . A A . 19 PHE O 1 1
2 6239 1 1 20 PHE C C -4.302 3.503 8.903 1.00 . A A . 20 PHE C 1 1
2 6240 1 1 20 PHE CA C -5.749 3.213 9.278 1.00 . A A . 20 PHE CA 1 1
2 6241 1 1 20 PHE CB C -6.329 4.384 10.078 1.00 . A A . 20 PHE CB 1 1
2 6242 1 1 20 PHE CD1 C -4.350 5.332 11.318 1.00 . A A . 20 PHE CD1 1 1
2 6243 1 1 20 PHE CD2 C -5.985 4.032 12.550 1.00 . A A . 20 PHE CD2 1 1
2 6244 1 1 20 PHE CE1 C -3.616 5.524 12.495 1.00 . A A . 20 PHE CE1 1 1
2 6245 1 1 20 PHE CE2 C -5.251 4.224 13.727 1.00 . A A . 20 PHE CE2 1 1
2 6246 1 1 20 PHE CG C -5.534 4.586 11.345 1.00 . A A . 20 PHE CG 1 1
2 6247 1 1 20 PHE CZ C -4.066 4.969 13.699 1.00 . A A . 20 PHE CZ 1 1
2 6248 1 1 20 PHE H H -6.180 1.996 10.966 1.00 . A A . 20 PHE H 1 1
2 6249 1 1 20 PHE HA H -6.326 3.089 8.375 1.00 . A A . 20 PHE HA 1 1
2 6250 1 1 20 PHE HB2 H -6.285 5.283 9.481 1.00 . A A . 20 PHE HB2 1 1
2 6251 1 1 20 PHE HB3 H -7.357 4.170 10.330 1.00 . A A . 20 PHE HB3 1 1
2 6252 1 1 20 PHE HD1 H -4.003 5.759 10.390 1.00 . A A . 20 PHE HD1 1 1
2 6253 1 1 20 PHE HD2 H -6.899 3.457 12.571 1.00 . A A . 20 PHE HD2 1 1
2 6254 1 1 20 PHE HE1 H -2.703 6.100 12.473 1.00 . A A . 20 PHE HE1 1 1
2 6255 1 1 20 PHE HE2 H -5.598 3.796 14.655 1.00 . A A . 20 PHE HE2 1 1
2 6256 1 1 20 PHE HZ H -3.500 5.116 14.606 1.00 . A A . 20 PHE HZ 1 1
2 6257 1 1 20 PHE N N -5.820 1.984 10.055 1.00 . A A . 20 PHE N 1 1
2 6258 1 1 20 PHE O O -4.011 3.891 7.771 1.00 . A A . 20 PHE O 1 1
2 6259 1 1 21 TRP C C -1.490 2.647 8.475 1.00 . A A . 21 TRP C 1 1
2 6260 1 1 21 TRP CA C -1.996 3.550 9.597 1.00 . A A . 21 TRP CA 1 1
2 6261 1 1 21 TRP CB C -1.227 3.275 10.893 1.00 . A A . 21 TRP CB 1 1
2 6262 1 1 21 TRP CD1 C 1.234 2.725 10.848 1.00 . A A . 21 TRP CD1 1 1
2 6263 1 1 21 TRP CD2 C 0.839 4.906 10.455 1.00 . A A . 21 TRP CD2 1 1
2 6264 1 1 21 TRP CE2 C 2.242 4.730 10.409 1.00 . A A . 21 TRP CE2 1 1
2 6265 1 1 21 TRP CE3 C 0.327 6.200 10.238 1.00 . A A . 21 TRP CE3 1 1
2 6266 1 1 21 TRP CG C 0.221 3.614 10.735 1.00 . A A . 21 TRP CG 1 1
2 6267 1 1 21 TRP CH2 C 2.581 7.073 9.942 1.00 . A A . 21 TRP CH2 1 1
2 6268 1 1 21 TRP CZ2 C 3.106 5.797 10.157 1.00 . A A . 21 TRP CZ2 1 1
2 6269 1 1 21 TRP CZ3 C 1.195 7.275 9.983 1.00 . A A . 21 TRP CZ3 1 1
2 6270 1 1 21 TRP H H -3.697 3.021 10.734 1.00 . A A . 21 TRP H 1 1
2 6271 1 1 21 TRP HA H -1.853 4.579 9.313 1.00 . A A . 21 TRP HA 1 1
2 6272 1 1 21 TRP HB2 H -1.645 3.874 11.688 1.00 . A A . 21 TRP HB2 1 1
2 6273 1 1 21 TRP HB3 H -1.324 2.230 11.147 1.00 . A A . 21 TRP HB3 1 1
2 6274 1 1 21 TRP HD1 H 1.124 1.672 11.057 1.00 . A A . 21 TRP HD1 1 1
2 6275 1 1 21 TRP HE1 H 3.316 2.969 10.693 1.00 . A A . 21 TRP HE1 1 1
2 6276 1 1 21 TRP HE3 H -0.739 6.371 10.269 1.00 . A A . 21 TRP HE3 1 1
2 6277 1 1 21 TRP HH2 H 3.242 7.904 9.746 1.00 . A A . 21 TRP HH2 1 1
2 6278 1 1 21 TRP HZ2 H 4.174 5.636 10.126 1.00 . A A . 21 TRP HZ2 1 1
2 6279 1 1 21 TRP HZ3 H 0.791 8.263 9.817 1.00 . A A . 21 TRP HZ3 1 1
2 6280 1 1 21 TRP N N -3.413 3.312 9.839 1.00 . A A . 21 TRP N 1 1
2 6281 1 1 21 TRP NE1 N 2.432 3.386 10.659 1.00 . A A . 21 TRP NE1 1 1
2 6282 1 1 21 TRP O O -0.702 3.068 7.627 1.00 . A A . 21 TRP O 1 1
2 6283 1 1 22 GLY C C -1.913 0.928 6.074 1.00 . A A . 22 GLY C 1 1
2 6284 1 1 22 GLY CA C -1.542 0.453 7.476 1.00 . A A . 22 GLY CA 1 1
2 6285 1 1 22 GLY H H -2.557 1.156 9.200 1.00 . A A . 22 GLY H 1 1
2 6286 1 1 22 GLY HA2 H -0.473 0.307 7.530 1.00 . A A . 22 GLY HA2 1 1
2 6287 1 1 22 GLY HA3 H -2.038 -0.486 7.671 1.00 . A A . 22 GLY HA3 1 1
2 6288 1 1 22 GLY N N -1.943 1.425 8.486 1.00 . A A . 22 GLY N 1 1
2 6289 1 1 22 GLY O O -1.166 0.726 5.123 1.00 . A A . 22 GLY O 1 1
2 6290 1 1 23 LEU C C -2.533 3.057 4.072 1.00 . A A . 23 LEU C 1 1
2 6291 1 1 23 LEU CA C -3.507 2.018 4.647 1.00 . A A . 23 LEU CA 1 1
2 6292 1 1 23 LEU CB C -4.916 2.647 4.763 1.00 . A A . 23 LEU CB 1 1
2 6293 1 1 23 LEU CD1 C -6.142 0.780 5.912 1.00 . A A . 23 LEU CD1 1 1
2 6294 1 1 23 LEU CD2 C -7.356 2.274 4.335 1.00 . A A . 23 LEU CD2 1 1
2 6295 1 1 23 LEU CG C -6.019 1.581 4.617 1.00 . A A . 23 LEU CG 1 1
2 6296 1 1 23 LEU H H -3.619 1.661 6.744 1.00 . A A . 23 LEU H 1 1
2 6297 1 1 23 LEU HA H -3.546 1.183 3.968 1.00 . A A . 23 LEU HA 1 1
2 6298 1 1 23 LEU HB2 H -5.011 3.123 5.727 1.00 . A A . 23 LEU HB2 1 1
2 6299 1 1 23 LEU HB3 H -5.046 3.393 3.989 1.00 . A A . 23 LEU HB3 1 1
2 6300 1 1 23 LEU HD11 H -5.200 0.300 6.130 1.00 . A A . 23 LEU HD11 1 1
2 6301 1 1 23 LEU HD12 H -6.911 0.032 5.799 1.00 . A A . 23 LEU HD12 1 1
2 6302 1 1 23 LEU HD13 H -6.406 1.443 6.720 1.00 . A A . 23 LEU HD13 1 1
2 6303 1 1 23 LEU HD21 H -8.161 1.563 4.446 1.00 . A A . 23 LEU HD21 1 1
2 6304 1 1 23 LEU HD22 H -7.354 2.662 3.327 1.00 . A A . 23 LEU HD22 1 1
2 6305 1 1 23 LEU HD23 H -7.495 3.086 5.033 1.00 . A A . 23 LEU HD23 1 1
2 6306 1 1 23 LEU HG H -5.785 0.914 3.800 1.00 . A A . 23 LEU HG 1 1
2 6307 1 1 23 LEU N N -3.057 1.535 5.949 1.00 . A A . 23 LEU N 1 1
2 6308 1 1 23 LEU O O -2.311 3.100 2.862 1.00 . A A . 23 LEU O 1 1
2 6309 1 1 24 LEU C C 0.137 4.477 3.752 1.00 . A A . 24 LEU C 1 1
2 6310 1 1 24 LEU CA C -1.133 4.983 4.444 1.00 . A A . 24 LEU CA 1 1
2 6311 1 1 24 LEU CB C -0.745 5.859 5.646 1.00 . A A . 24 LEU CB 1 1
2 6312 1 1 24 LEU CD1 C -0.315 7.779 4.076 1.00 . A A . 24 LEU CD1 1 1
2 6313 1 1 24 LEU CD2 C 0.508 7.866 6.437 1.00 . A A . 24 LEU CD2 1 1
2 6314 1 1 24 LEU CG C 0.254 6.952 5.234 1.00 . A A . 24 LEU CG 1 1
2 6315 1 1 24 LEU H H -2.259 3.868 5.862 1.00 . A A . 24 LEU H 1 1
2 6316 1 1 24 LEU HA H -1.681 5.591 3.748 1.00 . A A . 24 LEU HA 1 1
2 6317 1 1 24 LEU HB2 H -1.632 6.325 6.046 1.00 . A A . 24 LEU HB2 1 1
2 6318 1 1 24 LEU HB3 H -0.297 5.238 6.406 1.00 . A A . 24 LEU HB3 1 1
2 6319 1 1 24 LEU HD11 H -1.371 7.944 4.236 1.00 . A A . 24 LEU HD11 1 1
2 6320 1 1 24 LEU HD12 H -0.168 7.246 3.148 1.00 . A A . 24 LEU HD12 1 1
2 6321 1 1 24 LEU HD13 H 0.194 8.731 4.024 1.00 . A A . 24 LEU HD13 1 1
2 6322 1 1 24 LEU HD21 H 1.062 7.325 7.189 1.00 . A A . 24 LEU HD21 1 1
2 6323 1 1 24 LEU HD22 H -0.436 8.189 6.848 1.00 . A A . 24 LEU HD22 1 1
2 6324 1 1 24 LEU HD23 H 1.077 8.727 6.120 1.00 . A A . 24 LEU HD23 1 1
2 6325 1 1 24 LEU HG H 1.186 6.499 4.929 1.00 . A A . 24 LEU HG 1 1
2 6326 1 1 24 LEU N N -2.016 3.914 4.914 1.00 . A A . 24 LEU N 1 1
2 6327 1 1 24 LEU O O 0.507 4.999 2.700 1.00 . A A . 24 LEU O 1 1
2 6328 1 1 25 VAL C C 1.760 2.394 2.321 1.00 . A A . 25 VAL C 1 1
2 6329 1 1 25 VAL CA C 2.039 3.023 3.684 1.00 . A A . 25 VAL CA 1 1
2 6330 1 1 25 VAL CB C 2.768 2.027 4.606 1.00 . A A . 25 VAL CB 1 1
2 6331 1 1 25 VAL CG1 C 2.116 0.644 4.522 1.00 . A A . 25 VAL CG1 1 1
2 6332 1 1 25 VAL CG2 C 4.236 1.913 4.181 1.00 . A A . 25 VAL CG2 1 1
2 6333 1 1 25 VAL H H 0.506 3.129 5.166 1.00 . A A . 25 VAL H 1 1
2 6334 1 1 25 VAL HA H 2.685 3.874 3.522 1.00 . A A . 25 VAL HA 1 1
2 6335 1 1 25 VAL HB H 2.718 2.383 5.625 1.00 . A A . 25 VAL HB 1 1
2 6336 1 1 25 VAL HG11 H 2.401 0.165 3.598 1.00 . A A . 25 VAL HG11 1 1
2 6337 1 1 25 VAL HG12 H 1.049 0.754 4.553 1.00 . A A . 25 VAL HG12 1 1
2 6338 1 1 25 VAL HG13 H 2.442 0.041 5.356 1.00 . A A . 25 VAL HG13 1 1
2 6339 1 1 25 VAL HG21 H 4.696 2.889 4.201 1.00 . A A . 25 VAL HG21 1 1
2 6340 1 1 25 VAL HG22 H 4.289 1.510 3.181 1.00 . A A . 25 VAL HG22 1 1
2 6341 1 1 25 VAL HG23 H 4.757 1.255 4.860 1.00 . A A . 25 VAL HG23 1 1
2 6342 1 1 25 VAL N N 0.809 3.508 4.315 1.00 . A A . 25 VAL N 1 1
2 6343 1 1 25 VAL O O 2.486 2.642 1.357 1.00 . A A . 25 VAL O 1 1
2 6344 1 1 26 VAL C C -0.011 1.992 -0.069 1.00 . A A . 26 VAL C 1 1
2 6345 1 1 26 VAL CA C 0.377 0.956 0.985 1.00 . A A . 26 VAL CA 1 1
2 6346 1 1 26 VAL CB C -0.789 -0.013 1.211 1.00 . A A . 26 VAL CB 1 1
2 6347 1 1 26 VAL CG1 C -1.253 -0.589 -0.130 1.00 . A A . 26 VAL CG1 1 1
2 6348 1 1 26 VAL CG2 C -0.333 -1.153 2.126 1.00 . A A . 26 VAL CG2 1 1
2 6349 1 1 26 VAL H H 0.176 1.438 3.036 1.00 . A A . 26 VAL H 1 1
2 6350 1 1 26 VAL HA H 1.227 0.396 0.629 1.00 . A A . 26 VAL HA 1 1
2 6351 1 1 26 VAL HB H -1.609 0.516 1.675 1.00 . A A . 26 VAL HB 1 1
2 6352 1 1 26 VAL HG11 H -0.392 -0.858 -0.725 1.00 . A A . 26 VAL HG11 1 1
2 6353 1 1 26 VAL HG12 H -1.837 0.151 -0.654 1.00 . A A . 26 VAL HG12 1 1
2 6354 1 1 26 VAL HG13 H -1.858 -1.467 0.043 1.00 . A A . 26 VAL HG13 1 1
2 6355 1 1 26 VAL HG21 H 0.417 -1.742 1.620 1.00 . A A . 26 VAL HG21 1 1
2 6356 1 1 26 VAL HG22 H -1.179 -1.779 2.369 1.00 . A A . 26 VAL HG22 1 1
2 6357 1 1 26 VAL HG23 H 0.082 -0.743 3.033 1.00 . A A . 26 VAL HG23 1 1
2 6358 1 1 26 VAL N N 0.728 1.600 2.243 1.00 . A A . 26 VAL N 1 1
2 6359 1 1 26 VAL O O 0.374 1.885 -1.233 1.00 . A A . 26 VAL O 1 1
2 6360 1 1 27 THR C C -0.083 4.824 -1.120 1.00 . A A . 27 THR C 1 1
2 6361 1 1 27 THR CA C -1.240 4.009 -0.560 1.00 . A A . 27 THR CA 1 1
2 6362 1 1 27 THR CB C -2.212 4.945 0.169 1.00 . A A . 27 THR CB 1 1
2 6363 1 1 27 THR CG2 C -2.860 5.937 -0.823 1.00 . A A . 27 THR CG2 1 1
2 6364 1 1 27 THR H H -1.056 2.980 1.282 1.00 . A A . 27 THR H 1 1
2 6365 1 1 27 THR HA H -1.762 3.542 -1.380 1.00 . A A . 27 THR HA 1 1
2 6366 1 1 27 THR HB H -1.674 5.496 0.928 1.00 . A A . 27 THR HB 1 1
2 6367 1 1 27 THR HG1 H -3.386 4.534 1.665 1.00 . A A . 27 THR HG1 1 1
2 6368 1 1 27 THR HG21 H -2.388 6.906 -0.731 1.00 . A A . 27 THR HG21 1 1
2 6369 1 1 27 THR HG22 H -3.912 6.029 -0.597 1.00 . A A . 27 THR HG22 1 1
2 6370 1 1 27 THR HG23 H -2.749 5.583 -1.838 1.00 . A A . 27 THR HG23 1 1
2 6371 1 1 27 THR N N -0.778 2.963 0.346 1.00 . A A . 27 THR N 1 1
2 6372 1 1 27 THR O O -0.070 5.163 -2.304 1.00 . A A . 27 THR O 1 1
2 6373 1 1 27 THR OG1 O -3.227 4.169 0.790 1.00 . A A . 27 THR OG1 1 1
2 6374 1 1 28 LEU C C 2.747 5.222 -1.821 1.00 . A A . 28 LEU C 1 1
2 6375 1 1 28 LEU CA C 1.996 5.946 -0.715 1.00 . A A . 28 LEU CA 1 1
2 6376 1 1 28 LEU CB C 2.931 6.201 0.474 1.00 . A A . 28 LEU CB 1 1
2 6377 1 1 28 LEU CD1 C 3.578 8.504 -0.337 1.00 . A A . 28 LEU CD1 1 1
2 6378 1 1 28 LEU CD2 C 5.068 7.239 1.241 1.00 . A A . 28 LEU CD2 1 1
2 6379 1 1 28 LEU CG C 4.099 7.111 0.060 1.00 . A A . 28 LEU CG 1 1
2 6380 1 1 28 LEU H H 0.791 4.872 0.658 1.00 . A A . 28 LEU H 1 1
2 6381 1 1 28 LEU HA H 1.636 6.891 -1.091 1.00 . A A . 28 LEU HA 1 1
2 6382 1 1 28 LEU HB2 H 2.374 6.676 1.269 1.00 . A A . 28 LEU HB2 1 1
2 6383 1 1 28 LEU HB3 H 3.322 5.260 0.827 1.00 . A A . 28 LEU HB3 1 1
2 6384 1 1 28 LEU HD11 H 4.362 9.238 -0.204 1.00 . A A . 28 LEU HD11 1 1
2 6385 1 1 28 LEU HD12 H 2.732 8.768 0.282 1.00 . A A . 28 LEU HD12 1 1
2 6386 1 1 28 LEU HD13 H 3.277 8.492 -1.373 1.00 . A A . 28 LEU HD13 1 1
2 6387 1 1 28 LEU HD21 H 5.326 6.254 1.603 1.00 . A A . 28 LEU HD21 1 1
2 6388 1 1 28 LEU HD22 H 4.597 7.802 2.034 1.00 . A A . 28 LEU HD22 1 1
2 6389 1 1 28 LEU HD23 H 5.962 7.750 0.919 1.00 . A A . 28 LEU HD23 1 1
2 6390 1 1 28 LEU HG H 4.617 6.672 -0.779 1.00 . A A . 28 LEU HG 1 1
2 6391 1 1 28 LEU N N 0.860 5.148 -0.280 1.00 . A A . 28 LEU N 1 1
2 6392 1 1 28 LEU O O 3.165 5.831 -2.805 1.00 . A A . 28 LEU O 1 1
2 6393 1 1 29 ALA C C 2.924 3.207 -4.002 1.00 . A A . 29 ALA C 1 1
2 6394 1 1 29 ALA CA C 3.634 3.156 -2.649 1.00 . A A . 29 ALA CA 1 1
2 6395 1 1 29 ALA CB C 3.755 1.705 -2.185 1.00 . A A . 29 ALA CB 1 1
2 6396 1 1 29 ALA H H 2.577 3.518 -0.828 1.00 . A A . 29 ALA H 1 1
2 6397 1 1 29 ALA HA H 4.626 3.567 -2.768 1.00 . A A . 29 ALA HA 1 1
2 6398 1 1 29 ALA HB1 H 2.787 1.345 -1.869 1.00 . A A . 29 ALA HB1 1 1
2 6399 1 1 29 ALA HB2 H 4.447 1.648 -1.358 1.00 . A A . 29 ALA HB2 1 1
2 6400 1 1 29 ALA HB3 H 4.117 1.095 -3.000 1.00 . A A . 29 ALA HB3 1 1
2 6401 1 1 29 ALA N N 2.919 3.944 -1.652 1.00 . A A . 29 ALA N 1 1
2 6402 1 1 29 ALA O O 3.564 3.326 -5.044 1.00 . A A . 29 ALA O 1 1
2 6403 1 1 30 TRP C C 0.959 4.482 -5.952 1.00 . A A . 30 TRP C 1 1
2 6404 1 1 30 TRP CA C 0.842 3.135 -5.221 1.00 . A A . 30 TRP CA 1 1
2 6405 1 1 30 TRP CB C -0.643 2.831 -4.879 1.00 . A A . 30 TRP CB 1 1
2 6406 1 1 30 TRP CD1 C -1.241 1.522 -6.957 1.00 . A A . 30 TRP CD1 1 1
2 6407 1 1 30 TRP CD2 C -1.579 0.342 -5.075 1.00 . A A . 30 TRP CD2 1 1
2 6408 1 1 30 TRP CE2 C -1.954 -0.496 -6.151 1.00 . A A . 30 TRP CE2 1 1
2 6409 1 1 30 TRP CE3 C -1.695 -0.163 -3.770 1.00 . A A . 30 TRP CE3 1 1
2 6410 1 1 30 TRP CG C -1.132 1.619 -5.616 1.00 . A A . 30 TRP CG 1 1
2 6411 1 1 30 TRP CH2 C -2.538 -2.279 -4.634 1.00 . A A . 30 TRP CH2 1 1
2 6412 1 1 30 TRP CZ2 C -2.429 -1.792 -5.939 1.00 . A A . 30 TRP CZ2 1 1
2 6413 1 1 30 TRP CZ3 C -2.172 -1.467 -3.551 1.00 . A A . 30 TRP CZ3 1 1
2 6414 1 1 30 TRP H H 1.146 2.998 -3.140 1.00 . A A . 30 TRP H 1 1
2 6415 1 1 30 TRP HA H 1.221 2.369 -5.881 1.00 . A A . 30 TRP HA 1 1
2 6416 1 1 30 TRP HB2 H -0.727 2.648 -3.818 1.00 . A A . 30 TRP HB2 1 1
2 6417 1 1 30 TRP HB3 H -1.266 3.677 -5.137 1.00 . A A . 30 TRP HB3 1 1
2 6418 1 1 30 TRP HD1 H -0.989 2.297 -7.662 1.00 . A A . 30 TRP HD1 1 1
2 6419 1 1 30 TRP HE1 H -1.907 -0.054 -8.186 1.00 . A A . 30 TRP HE1 1 1
2 6420 1 1 30 TRP HE3 H -1.416 0.453 -2.930 1.00 . A A . 30 TRP HE3 1 1
2 6421 1 1 30 TRP HH2 H -2.903 -3.280 -4.459 1.00 . A A . 30 TRP HH2 1 1
2 6422 1 1 30 TRP HZ2 H -2.709 -2.412 -6.777 1.00 . A A . 30 TRP HZ2 1 1
2 6423 1 1 30 TRP HZ3 H -2.257 -1.845 -2.543 1.00 . A A . 30 TRP HZ3 1 1
2 6424 1 1 30 TRP N N 1.626 3.104 -3.988 1.00 . A A . 30 TRP N 1 1
2 6425 1 1 30 TRP NE1 N -1.733 0.270 -7.278 1.00 . A A . 30 TRP NE1 1 1
2 6426 1 1 30 TRP O O 0.991 4.528 -7.182 1.00 . A A . 30 TRP O 1 1
2 6427 1 1 31 HIS C C 2.245 7.129 -6.657 1.00 . A A . 31 HIS C 1 1
2 6428 1 1 31 HIS CA C 1.003 6.889 -5.802 1.00 . A A . 31 HIS CA 1 1
2 6429 1 1 31 HIS CB C 0.945 7.939 -4.692 1.00 . A A . 31 HIS CB 1 1
2 6430 1 1 31 HIS CD2 C 1.589 10.313 -5.611 1.00 . A A . 31 HIS CD2 1 1
2 6431 1 1 31 HIS CE1 C -0.397 10.995 -6.142 1.00 . A A . 31 HIS CE1 1 1
2 6432 1 1 31 HIS CG C 0.722 9.298 -5.294 1.00 . A A . 31 HIS CG 1 1
2 6433 1 1 31 HIS H H 0.892 5.460 -4.232 1.00 . A A . 31 HIS H 1 1
2 6434 1 1 31 HIS HA H 0.138 7.013 -6.429 1.00 . A A . 31 HIS HA 1 1
2 6435 1 1 31 HIS HB2 H 0.132 7.707 -4.019 1.00 . A A . 31 HIS HB2 1 1
2 6436 1 1 31 HIS HB3 H 1.876 7.936 -4.146 1.00 . A A . 31 HIS HB3 1 1
2 6437 1 1 31 HIS HD1 H -1.381 9.263 -5.542 1.00 . A A . 31 HIS HD1 1 1
2 6438 1 1 31 HIS HD2 H 2.660 10.283 -5.470 1.00 . A A . 31 HIS HD2 1 1
2 6439 1 1 31 HIS HE1 H -1.217 11.604 -6.496 1.00 . A A . 31 HIS HE1 1 1
2 6440 1 1 31 HIS HE2 H 1.241 12.240 -6.458 1.00 . A A . 31 HIS HE2 1 1
2 6441 1 1 31 HIS N N 0.961 5.551 -5.207 1.00 . A A . 31 HIS N 1 1
2 6442 1 1 31 HIS ND1 N -0.539 9.755 -5.642 1.00 . A A . 31 HIS ND1 1 1
2 6443 1 1 31 HIS NE2 N 0.881 11.384 -6.146 1.00 . A A . 31 HIS NE2 1 1
2 6444 1 1 31 HIS O O 2.161 7.751 -7.715 1.00 . A A . 31 HIS O 1 1
2 6445 1 1 32 VAL C C 4.629 6.213 -8.288 1.00 . A A . 32 VAL C 1 1
2 6446 1 1 32 VAL CA C 4.612 6.924 -6.933 1.00 . A A . 32 VAL CA 1 1
2 6447 1 1 32 VAL CB C 5.828 6.493 -6.111 1.00 . A A . 32 VAL CB 1 1
2 6448 1 1 32 VAL CG1 C 6.033 7.459 -4.938 1.00 . A A . 32 VAL CG1 1 1
2 6449 1 1 32 VAL CG2 C 5.621 5.073 -5.577 1.00 . A A . 32 VAL CG2 1 1
2 6450 1 1 32 VAL H H 3.391 6.242 -5.322 1.00 . A A . 32 VAL H 1 1
2 6451 1 1 32 VAL HA H 4.693 7.986 -7.116 1.00 . A A . 32 VAL HA 1 1
2 6452 1 1 32 VAL HB H 6.701 6.516 -6.741 1.00 . A A . 32 VAL HB 1 1
2 6453 1 1 32 VAL HG11 H 6.062 8.474 -5.304 1.00 . A A . 32 VAL HG11 1 1
2 6454 1 1 32 VAL HG12 H 6.964 7.231 -4.443 1.00 . A A . 32 VAL HG12 1 1
2 6455 1 1 32 VAL HG13 H 5.217 7.352 -4.237 1.00 . A A . 32 VAL HG13 1 1
2 6456 1 1 32 VAL HG21 H 6.577 4.645 -5.316 1.00 . A A . 32 VAL HG21 1 1
2 6457 1 1 32 VAL HG22 H 5.152 4.465 -6.337 1.00 . A A . 32 VAL HG22 1 1
2 6458 1 1 32 VAL HG23 H 4.990 5.107 -4.700 1.00 . A A . 32 VAL HG23 1 1
2 6459 1 1 32 VAL N N 3.373 6.690 -6.193 1.00 . A A . 32 VAL N 1 1
2 6460 1 1 32 VAL O O 5.560 6.404 -9.072 1.00 . A A . 32 VAL O 1 1
2 6461 1 1 33 LYS C C 3.938 5.675 -11.001 1.00 . A A . 33 LYS C 1 1
2 6462 1 1 33 LYS CA C 3.580 4.722 -9.865 1.00 . A A . 33 LYS CA 1 1
2 6463 1 1 33 LYS CB C 2.176 4.155 -10.105 1.00 . A A . 33 LYS CB 1 1
2 6464 1 1 33 LYS CD C 2.274 1.626 -9.836 1.00 . A A . 33 LYS CD 1 1
2 6465 1 1 33 LYS CE C 1.721 0.473 -8.990 1.00 . A A . 33 LYS CE 1 1
2 6466 1 1 33 LYS CG C 1.902 2.959 -9.165 1.00 . A A . 33 LYS CG 1 1
2 6467 1 1 33 LYS H H 2.899 5.299 -7.928 1.00 . A A . 33 LYS H 1 1
2 6468 1 1 33 LYS HA H 4.292 3.916 -9.857 1.00 . A A . 33 LYS HA 1 1
2 6469 1 1 33 LYS HB2 H 1.449 4.934 -9.913 1.00 . A A . 33 LYS HB2 1 1
2 6470 1 1 33 LYS HB3 H 2.089 3.841 -11.135 1.00 . A A . 33 LYS HB3 1 1
2 6471 1 1 33 LYS HD2 H 1.844 1.580 -10.827 1.00 . A A . 33 LYS HD2 1 1
2 6472 1 1 33 LYS HD3 H 3.348 1.538 -9.904 1.00 . A A . 33 LYS HD3 1 1
2 6473 1 1 33 LYS HE2 H 2.086 -0.466 -9.373 1.00 . A A . 33 LYS HE2 1 1
2 6474 1 1 33 LYS HE3 H 2.038 0.594 -7.965 1.00 . A A . 33 LYS HE3 1 1
2 6475 1 1 33 LYS HG2 H 2.478 3.068 -8.258 1.00 . A A . 33 LYS HG2 1 1
2 6476 1 1 33 LYS HG3 H 0.854 2.942 -8.914 1.00 . A A . 33 LYS HG3 1 1
2 6477 1 1 33 LYS HZ1 H -0.149 0.001 -8.213 1.00 . A A . 33 LYS HZ1 1 1
2 6478 1 1 33 LYS HZ2 H -0.074 -0.023 -9.908 1.00 . A A . 33 LYS HZ2 1 1
2 6479 1 1 33 LYS HZ3 H -0.111 1.457 -9.080 1.00 . A A . 33 LYS HZ3 1 1
2 6480 1 1 33 LYS N N 3.628 5.421 -8.575 1.00 . A A . 33 LYS N 1 1
2 6481 1 1 33 LYS NZ N 0.235 0.479 -9.052 1.00 . A A . 33 LYS NZ 1 1
2 6482 1 1 33 LYS O O 4.928 5.476 -11.705 1.00 . A A . 33 LYS O 1 1
2 6483 1 1 34 GLY C C 4.726 8.321 -12.084 1.00 . A A . 34 GLY C 1 1
2 6484 1 1 34 GLY CA C 3.358 7.667 -12.227 1.00 . A A . 34 GLY CA 1 1
2 6485 1 1 34 GLY H H 2.349 6.785 -10.594 1.00 . A A . 34 GLY H 1 1
2 6486 1 1 34 GLY HA2 H 3.298 7.174 -13.188 1.00 . A A . 34 GLY HA2 1 1
2 6487 1 1 34 GLY HA3 H 2.596 8.429 -12.172 1.00 . A A . 34 GLY HA3 1 1
2 6488 1 1 34 GLY N N 3.134 6.686 -11.173 1.00 . A A . 34 GLY N 1 1
2 6489 1 1 34 GLY O O 5.386 8.606 -13.076 1.00 . A A . 34 GLY O 1 1
2 6490 1 1 35 ARG C C 7.569 8.348 -11.154 1.00 . A A . 35 ARG C 1 1
2 6491 1 1 35 ARG CA C 6.419 9.188 -10.594 1.00 . A A . 35 ARG CA 1 1
2 6492 1 1 35 ARG CB C 6.599 9.373 -9.087 1.00 . A A . 35 ARG CB 1 1
2 6493 1 1 35 ARG CD C 7.861 10.620 -7.325 1.00 . A A . 35 ARG CD 1 1
2 6494 1 1 35 ARG CG C 7.777 10.314 -8.821 1.00 . A A . 35 ARG CG 1 1
2 6495 1 1 35 ARG CZ C 6.480 11.713 -5.681 1.00 . A A . 35 ARG CZ 1 1
2 6496 1 1 35 ARG H H 4.548 8.307 -10.115 1.00 . A A . 35 ARG H 1 1
2 6497 1 1 35 ARG HA H 6.438 10.159 -11.066 1.00 . A A . 35 ARG HA 1 1
2 6498 1 1 35 ARG HB2 H 5.698 9.796 -8.666 1.00 . A A . 35 ARG HB2 1 1
2 6499 1 1 35 ARG HB3 H 6.795 8.416 -8.628 1.00 . A A . 35 ARG HB3 1 1
2 6500 1 1 35 ARG HD2 H 7.765 9.701 -6.766 1.00 . A A . 35 ARG HD2 1 1
2 6501 1 1 35 ARG HD3 H 8.817 11.072 -7.106 1.00 . A A . 35 ARG HD3 1 1
2 6502 1 1 35 ARG HE H 6.298 12.020 -7.629 1.00 . A A . 35 ARG HE 1 1
2 6503 1 1 35 ARG HG2 H 8.693 9.843 -9.146 1.00 . A A . 35 ARG HG2 1 1
2 6504 1 1 35 ARG HG3 H 7.633 11.235 -9.366 1.00 . A A . 35 ARG HG3 1 1
2 6505 1 1 35 ARG HH11 H 7.860 10.436 -4.995 1.00 . A A . 35 ARG HH11 1 1
2 6506 1 1 35 ARG HH12 H 6.887 11.208 -3.788 1.00 . A A . 35 ARG HH12 1 1
2 6507 1 1 35 ARG HH21 H 5.026 13.032 -6.075 1.00 . A A . 35 ARG HH21 1 1
2 6508 1 1 35 ARG HH22 H 5.283 12.678 -4.399 1.00 . A A . 35 ARG HH22 1 1
2 6509 1 1 35 ARG N N 5.127 8.559 -10.867 1.00 . A A . 35 ARG N 1 1
2 6510 1 1 35 ARG NE N 6.791 11.532 -6.937 1.00 . A A . 35 ARG NE 1 1
2 6511 1 1 35 ARG NH1 N 7.126 11.069 -4.749 1.00 . A A . 35 ARG NH1 1 1
2 6512 1 1 35 ARG NH2 N 5.522 12.539 -5.359 1.00 . A A . 35 ARG NH2 1 1
2 6513 1 1 35 ARG O O 8.586 8.878 -11.592 1.00 . A A . 35 ARG O 1 1
2 6514 1 1 36 LEU C C 8.862 6.257 -12.991 1.00 . A A . 36 LEU C 1 1
2 6515 1 1 36 LEU CA C 8.483 6.137 -11.496 1.00 . A A . 36 LEU CA 1 1
2 6516 1 1 36 LEU CB C 8.001 4.701 -11.197 1.00 . A A . 36 LEU CB 1 1
2 6517 1 1 36 LEU CD1 C 8.623 2.407 -10.409 1.00 . A A . 36 LEU CD1 1 1
2 6518 1 1 36 LEU CD2 C 10.140 3.628 -11.995 1.00 . A A . 36 LEU CD2 1 1
2 6519 1 1 36 LEU CG C 9.173 3.783 -10.809 1.00 . A A . 36 LEU CG 1 1
2 6520 1 1 36 LEU H H 6.629 6.707 -10.624 1.00 . A A . 36 LEU H 1 1
2 6521 1 1 36 LEU HA H 9.360 6.330 -10.914 1.00 . A A . 36 LEU HA 1 1
2 6522 1 1 36 LEU HB2 H 7.298 4.736 -10.377 1.00 . A A . 36 LEU HB2 1 1
2 6523 1 1 36 LEU HB3 H 7.503 4.295 -12.066 1.00 . A A . 36 LEU HB3 1 1
2 6524 1 1 36 LEU HD11 H 8.354 1.855 -11.297 1.00 . A A . 36 LEU HD11 1 1
2 6525 1 1 36 LEU HD12 H 7.751 2.531 -9.782 1.00 . A A . 36 LEU HD12 1 1
2 6526 1 1 36 LEU HD13 H 9.381 1.864 -9.863 1.00 . A A . 36 LEU HD13 1 1
2 6527 1 1 36 LEU HD21 H 10.839 4.449 -11.994 1.00 . A A . 36 LEU HD21 1 1
2 6528 1 1 36 LEU HD22 H 9.586 3.626 -12.923 1.00 . A A . 36 LEU HD22 1 1
2 6529 1 1 36 LEU HD23 H 10.685 2.698 -11.904 1.00 . A A . 36 LEU HD23 1 1
2 6530 1 1 36 LEU HG H 9.700 4.211 -9.970 1.00 . A A . 36 LEU HG 1 1
2 6531 1 1 36 LEU N N 7.431 7.060 -11.062 1.00 . A A . 36 LEU N 1 1
2 6532 1 1 36 LEU O O 10.041 6.172 -13.333 1.00 . A A . 36 LEU O 1 1
2 6533 1 1 37 VAL C C 9.096 7.644 -15.757 1.00 . A A . 37 VAL C 1 1
2 6534 1 1 37 VAL CA C 8.210 6.447 -15.311 1.00 . A A . 37 VAL CA 1 1
2 6535 1 1 37 VAL CB C 6.899 6.429 -16.113 1.00 . A A . 37 VAL CB 1 1
2 6536 1 1 37 VAL CG1 C 7.155 5.896 -17.526 1.00 . A A . 37 VAL CG1 1 1
2 6537 1 1 37 VAL CG2 C 5.887 5.522 -15.402 1.00 . A A . 37 VAL CG2 1 1
2 6538 1 1 37 VAL H H 6.974 6.417 -13.563 1.00 . A A . 37 VAL H 1 1
2 6539 1 1 37 VAL HA H 8.750 5.543 -15.550 1.00 . A A . 37 VAL HA 1 1
2 6540 1 1 37 VAL HB H 6.500 7.426 -16.180 1.00 . A A . 37 VAL HB 1 1
2 6541 1 1 37 VAL HG11 H 6.227 5.881 -18.078 1.00 . A A . 37 VAL HG11 1 1
2 6542 1 1 37 VAL HG12 H 7.556 4.896 -17.467 1.00 . A A . 37 VAL HG12 1 1
2 6543 1 1 37 VAL HG13 H 7.863 6.538 -18.030 1.00 . A A . 37 VAL HG13 1 1
2 6544 1 1 37 VAL HG21 H 5.503 6.024 -14.525 1.00 . A A . 37 VAL HG21 1 1
2 6545 1 1 37 VAL HG22 H 6.372 4.603 -15.106 1.00 . A A . 37 VAL HG22 1 1
2 6546 1 1 37 VAL HG23 H 5.071 5.297 -16.073 1.00 . A A . 37 VAL HG23 1 1
2 6547 1 1 37 VAL N N 7.902 6.395 -13.866 1.00 . A A . 37 VAL N 1 1
2 6548 1 1 37 VAL O O 10.069 7.429 -16.480 1.00 . A A . 37 VAL O 1 1
2 6549 1 1 38 PRO C C 11.120 9.902 -15.187 1.00 . A A . 38 PRO C 1 1
2 6550 1 1 38 PRO CA C 9.691 10.049 -15.711 1.00 . A A . 38 PRO CA 1 1
2 6551 1 1 38 PRO CB C 8.973 11.261 -15.089 1.00 . A A . 38 PRO CB 1 1
2 6552 1 1 38 PRO CD C 7.712 9.298 -14.490 1.00 . A A . 38 PRO CD 1 1
2 6553 1 1 38 PRO CG C 8.131 10.686 -14.002 1.00 . A A . 38 PRO CG 1 1
2 6554 1 1 38 PRO HA H 9.711 10.157 -16.786 1.00 . A A . 38 PRO HA 1 1
2 6555 1 1 38 PRO HB2 H 9.690 11.967 -14.686 1.00 . A A . 38 PRO HB2 1 1
2 6556 1 1 38 PRO HB3 H 8.345 11.745 -15.825 1.00 . A A . 38 PRO HB3 1 1
2 6557 1 1 38 PRO HD2 H 7.589 8.637 -13.664 1.00 . A A . 38 PRO HD2 1 1
2 6558 1 1 38 PRO HD3 H 6.808 9.364 -15.069 1.00 . A A . 38 PRO HD3 1 1
2 6559 1 1 38 PRO HG2 H 8.708 10.611 -13.092 1.00 . A A . 38 PRO HG2 1 1
2 6560 1 1 38 PRO HG3 H 7.255 11.295 -13.839 1.00 . A A . 38 PRO HG3 1 1
2 6561 1 1 38 PRO N N 8.835 8.870 -15.339 1.00 . A A . 38 PRO N 1 1
2 6562 1 1 38 PRO O O 12.086 10.314 -15.830 1.00 . A A . 38 PRO O 1 1
2 6563 1 1 39 GLY C C 13.404 8.212 -14.296 1.00 . A A . 39 GLY C 1 1
2 6564 1 1 39 GLY CA C 12.520 9.079 -13.405 1.00 . A A . 39 GLY CA 1 1
2 6565 1 1 39 GLY H H 10.403 8.966 -13.624 1.00 . A A . 39 GLY H 1 1
2 6566 1 1 39 GLY HA2 H 13.006 10.029 -13.233 1.00 . A A . 39 GLY HA2 1 1
2 6567 1 1 39 GLY HA3 H 12.373 8.578 -12.460 1.00 . A A . 39 GLY HA3 1 1
2 6568 1 1 39 GLY N N 11.224 9.307 -14.035 1.00 . A A . 39 GLY N 1 1
2 6569 1 1 39 GLY O O 14.612 8.429 -14.397 1.00 . A A . 39 GLY O 1 1
2 6570 1 1 40 ALA C C 14.252 7.065 -16.890 1.00 . A A . 40 ALA C 1 1
2 6571 1 1 40 ALA CA C 13.536 6.314 -15.771 1.00 . A A . 40 ALA CA 1 1
2 6572 1 1 40 ALA CB C 12.584 5.285 -16.380 1.00 . A A . 40 ALA CB 1 1
2 6573 1 1 40 ALA H H 11.839 7.114 -14.756 1.00 . A A . 40 ALA H 1 1
2 6574 1 1 40 ALA HA H 14.271 5.795 -15.174 1.00 . A A . 40 ALA HA 1 1
2 6575 1 1 40 ALA HB1 H 12.134 4.702 -15.591 1.00 . A A . 40 ALA HB1 1 1
2 6576 1 1 40 ALA HB2 H 13.136 4.633 -17.039 1.00 . A A . 40 ALA HB2 1 1
2 6577 1 1 40 ALA HB3 H 11.813 5.794 -16.937 1.00 . A A . 40 ALA HB3 1 1
2 6578 1 1 40 ALA N N 12.800 7.235 -14.910 1.00 . A A . 40 ALA N 1 1
2 6579 1 1 40 ALA O O 15.386 6.733 -17.233 1.00 . A A . 40 ALA O 1 1
2 6580 1 1 41 THR C C 14.869 10.090 -18.023 1.00 . A A . 41 THR C 1 1
2 6581 1 1 41 THR CA C 14.206 8.819 -18.554 1.00 . A A . 41 THR CA 1 1
2 6582 1 1 41 THR CB C 13.125 9.199 -19.569 1.00 . A A . 41 THR CB 1 1
2 6583 1 1 41 THR CG2 C 12.198 8.004 -19.804 1.00 . A A . 41 THR CG2 1 1
2 6584 1 1 41 THR H H 12.688 8.254 -17.184 1.00 . A A . 41 THR H 1 1
2 6585 1 1 41 THR HA H 14.952 8.216 -19.055 1.00 . A A . 41 THR HA 1 1
2 6586 1 1 41 THR HB H 13.589 9.478 -20.502 1.00 . A A . 41 THR HB 1 1
2 6587 1 1 41 THR HG1 H 12.442 10.288 -18.109 1.00 . A A . 41 THR HG1 1 1
2 6588 1 1 41 THR HG21 H 12.788 7.131 -20.041 1.00 . A A . 41 THR HG21 1 1
2 6589 1 1 41 THR HG22 H 11.531 8.222 -20.626 1.00 . A A . 41 THR HG22 1 1
2 6590 1 1 41 THR HG23 H 11.619 7.817 -18.912 1.00 . A A . 41 THR HG23 1 1
2 6591 1 1 41 THR N N 13.603 8.045 -17.464 1.00 . A A . 41 THR N 1 1
2 6592 1 1 41 THR O O 14.189 11.040 -17.638 1.00 . A A . 41 THR O 1 1
2 6593 1 1 41 THR OG1 O 12.371 10.295 -19.067 1.00 . A A . 41 THR OG1 1 1
2 6594 1 1 42 TYR C C 18.056 11.605 -18.536 1.00 . A A . 42 TYR C 1 1
2 6595 1 1 42 TYR CA C 16.941 11.272 -17.546 1.00 . A A . 42 TYR CA 1 1
2 6596 1 1 42 TYR CB C 17.526 11.003 -16.144 1.00 . A A . 42 TYR CB 1 1
2 6597 1 1 42 TYR CD1 C 17.409 8.485 -16.136 1.00 . A A . 42 TYR CD1 1 1
2 6598 1 1 42 TYR CD2 C 19.592 9.535 -16.018 1.00 . A A . 42 TYR CD2 1 1
2 6599 1 1 42 TYR CE1 C 18.016 7.223 -16.093 1.00 . A A . 42 TYR CE1 1 1
2 6600 1 1 42 TYR CE2 C 20.195 8.273 -15.976 1.00 . A A . 42 TYR CE2 1 1
2 6601 1 1 42 TYR CG C 18.193 9.642 -16.100 1.00 . A A . 42 TYR CG 1 1
2 6602 1 1 42 TYR CZ C 19.409 7.118 -16.014 1.00 . A A . 42 TYR CZ 1 1
2 6603 1 1 42 TYR H H 16.670 9.321 -18.343 1.00 . A A . 42 TYR H 1 1
2 6604 1 1 42 TYR HA H 16.279 12.126 -17.483 1.00 . A A . 42 TYR HA 1 1
2 6605 1 1 42 TYR HB2 H 18.249 11.767 -15.899 1.00 . A A . 42 TYR HB2 1 1
2 6606 1 1 42 TYR HB3 H 16.726 11.028 -15.422 1.00 . A A . 42 TYR HB3 1 1
2 6607 1 1 42 TYR HD1 H 16.335 8.567 -16.192 1.00 . A A . 42 TYR HD1 1 1
2 6608 1 1 42 TYR HD2 H 20.205 10.423 -15.983 1.00 . A A . 42 TYR HD2 1 1
2 6609 1 1 42 TYR HE1 H 17.409 6.331 -16.120 1.00 . A A . 42 TYR HE1 1 1
2 6610 1 1 42 TYR HE2 H 21.271 8.191 -15.913 1.00 . A A . 42 TYR HE2 1 1
2 6611 1 1 42 TYR HH H 19.544 5.346 -15.317 1.00 . A A . 42 TYR HH 1 1
2 6612 1 1 42 TYR N N 16.183 10.106 -18.017 1.00 . A A . 42 TYR N 1 1
2 6613 1 1 42 TYR O O 17.794 11.873 -19.709 1.00 . A A . 42 TYR O 1 1
2 6614 1 1 42 TYR OH O 20.005 5.874 -15.972 1.00 . A A . 42 TYR OH 1 1
2 6615 1 1 43 LEU C C 21.625 11.048 -18.482 1.00 . A A . 43 LEU C 1 1
2 6616 1 1 43 LEU CA C 20.429 11.891 -18.918 1.00 . A A . 43 LEU CA 1 1
2 6617 1 1 43 LEU CB C 20.767 13.389 -18.812 1.00 . A A . 43 LEU CB 1 1
2 6618 1 1 43 LEU CD1 C 21.891 15.333 -19.910 1.00 . A A . 43 LEU CD1 1 1
2 6619 1 1 43 LEU CD2 C 22.745 13.017 -20.312 1.00 . A A . 43 LEU CD2 1 1
2 6620 1 1 43 LEU CG C 21.490 13.866 -20.078 1.00 . A A . 43 LEU CG 1 1
2 6621 1 1 43 LEU H H 19.420 11.371 -17.134 1.00 . A A . 43 LEU H 1 1
2 6622 1 1 43 LEU HA H 20.190 11.651 -19.946 1.00 . A A . 43 LEU HA 1 1
2 6623 1 1 43 LEU HB2 H 19.852 13.950 -18.693 1.00 . A A . 43 LEU HB2 1 1
2 6624 1 1 43 LEU HB3 H 21.401 13.559 -17.953 1.00 . A A . 43 LEU HB3 1 1
2 6625 1 1 43 LEU HD11 H 22.297 15.704 -20.840 1.00 . A A . 43 LEU HD11 1 1
2 6626 1 1 43 LEU HD12 H 22.636 15.416 -19.133 1.00 . A A . 43 LEU HD12 1 1
2 6627 1 1 43 LEU HD13 H 21.022 15.914 -19.639 1.00 . A A . 43 LEU HD13 1 1
2 6628 1 1 43 LEU HD21 H 22.463 12.060 -20.721 1.00 . A A . 43 LEU HD21 1 1
2 6629 1 1 43 LEU HD22 H 23.262 12.871 -19.375 1.00 . A A . 43 LEU HD22 1 1
2 6630 1 1 43 LEU HD23 H 23.400 13.523 -21.007 1.00 . A A . 43 LEU HD23 1 1
2 6631 1 1 43 LEU HG H 20.827 13.771 -20.926 1.00 . A A . 43 LEU HG 1 1
2 6632 1 1 43 LEU N N 19.275 11.589 -18.071 1.00 . A A . 43 LEU N 1 1
2 6633 1 1 43 LEU O O 22.232 11.307 -17.446 1.00 . A A . 43 LEU O 1 1
2 6634 1 1 44 SER C C 24.250 9.921 -18.377 1.00 . A A . 44 SER C 1 1
2 6635 1 1 44 SER CA C 23.057 9.156 -18.952 1.00 . A A . 44 SER CA 1 1
2 6636 1 1 44 SER CB C 23.491 8.415 -20.215 1.00 . A A . 44 SER CB 1 1
2 6637 1 1 44 SER H H 21.406 9.882 -20.065 1.00 . A A . 44 SER H 1 1
2 6638 1 1 44 SER HA H 22.728 8.429 -18.224 1.00 . A A . 44 SER HA 1 1
2 6639 1 1 44 SER HB2 H 22.790 7.626 -20.431 1.00 . A A . 44 SER HB2 1 1
2 6640 1 1 44 SER HB3 H 23.518 9.107 -21.047 1.00 . A A . 44 SER HB3 1 1
2 6641 1 1 44 SER HG H 24.675 6.902 -19.904 1.00 . A A . 44 SER HG 1 1
2 6642 1 1 44 SER N N 21.940 10.049 -19.261 1.00 . A A . 44 SER N 1 1
2 6643 1 1 44 SER O O 24.847 10.760 -19.050 1.00 . A A . 44 SER O 1 1
2 6644 1 1 44 SER OG O 24.779 7.851 -20.009 1.00 . A A . 44 SER OG 1 1
2 6645 1 1 45 LEU C C 26.973 9.410 -16.665 1.00 . A A . 45 LEU C 1 1
2 6646 1 1 45 LEU CA C 25.718 10.254 -16.472 1.00 . A A . 45 LEU CA 1 1
2 6647 1 1 45 LEU CB C 25.403 10.407 -14.980 1.00 . A A . 45 LEU CB 1 1
2 6648 1 1 45 LEU CD1 C 23.644 11.081 -13.326 1.00 . A A . 45 LEU CD1 1 1
2 6649 1 1 45 LEU CD2 C 24.040 12.485 -15.356 1.00 . A A . 45 LEU CD2 1 1
2 6650 1 1 45 LEU CG C 24.019 11.052 -14.808 1.00 . A A . 45 LEU CG 1 1
2 6651 1 1 45 LEU H H 24.074 8.929 -16.673 1.00 . A A . 45 LEU H 1 1
2 6652 1 1 45 LEU HA H 25.893 11.233 -16.895 1.00 . A A . 45 LEU HA 1 1
2 6653 1 1 45 LEU HB2 H 25.409 9.434 -14.510 1.00 . A A . 45 LEU HB2 1 1
2 6654 1 1 45 LEU HB3 H 26.150 11.035 -14.518 1.00 . A A . 45 LEU HB3 1 1
2 6655 1 1 45 LEU HD11 H 23.726 10.085 -12.916 1.00 . A A . 45 LEU HD11 1 1
2 6656 1 1 45 LEU HD12 H 22.626 11.430 -13.221 1.00 . A A . 45 LEU HD12 1 1
2 6657 1 1 45 LEU HD13 H 24.310 11.746 -12.797 1.00 . A A . 45 LEU HD13 1 1
2 6658 1 1 45 LEU HD21 H 24.954 12.974 -15.057 1.00 . A A . 45 LEU HD21 1 1
2 6659 1 1 45 LEU HD22 H 23.195 13.034 -14.965 1.00 . A A . 45 LEU HD22 1 1
2 6660 1 1 45 LEU HD23 H 23.981 12.461 -16.432 1.00 . A A . 45 LEU HD23 1 1
2 6661 1 1 45 LEU HG H 23.283 10.472 -15.347 1.00 . A A . 45 LEU HG 1 1
2 6662 1 1 45 LEU N N 24.588 9.614 -17.150 1.00 . A A . 45 LEU N 1 1
2 6663 1 1 45 LEU O O 27.887 9.800 -17.392 1.00 . A A . 45 LEU O 1 1
2 6664 1 1 46 GLY C C 28.971 7.293 -14.899 1.00 . A A . 46 GLY C 1 1
2 6665 1 1 46 GLY CA C 28.134 7.339 -16.170 1.00 . A A . 46 GLY CA 1 1
2 6666 1 1 46 GLY H H 26.236 7.997 -15.494 1.00 . A A . 46 GLY H 1 1
2 6667 1 1 46 GLY HA2 H 27.756 6.349 -16.374 1.00 . A A . 46 GLY HA2 1 1
2 6668 1 1 46 GLY HA3 H 28.765 7.648 -16.993 1.00 . A A . 46 GLY HA3 1 1
2 6669 1 1 46 GLY N N 27.000 8.258 -16.044 1.00 . A A . 46 GLY N 1 1
2 6670 1 1 46 GLY O O 29.235 6.217 -14.363 1.00 . A A . 46 GLY O 1 1
2 6671 1 1 47 VAL C C 30.151 9.798 -12.478 1.00 . A A . 47 VAL C 1 1
2 6672 1 1 47 VAL CA C 30.256 8.478 -13.245 1.00 . A A . 47 VAL CA 1 1
2 6673 1 1 47 VAL CB C 31.716 8.241 -13.650 1.00 . A A . 47 VAL CB 1 1
2 6674 1 1 47 VAL CG1 C 32.136 9.284 -14.689 1.00 . A A . 47 VAL CG1 1 1
2 6675 1 1 47 VAL CG2 C 32.624 8.350 -12.418 1.00 . A A . 47 VAL CG2 1 1
2 6676 1 1 47 VAL H H 29.192 9.257 -14.933 1.00 . A A . 47 VAL H 1 1
2 6677 1 1 47 VAL HA H 29.959 7.679 -12.582 1.00 . A A . 47 VAL HA 1 1
2 6678 1 1 47 VAL HB H 31.811 7.254 -14.078 1.00 . A A . 47 VAL HB 1 1
2 6679 1 1 47 VAL HG11 H 32.227 10.250 -14.214 1.00 . A A . 47 VAL HG11 1 1
2 6680 1 1 47 VAL HG12 H 31.392 9.336 -15.471 1.00 . A A . 47 VAL HG12 1 1
2 6681 1 1 47 VAL HG13 H 33.087 9.003 -15.117 1.00 . A A . 47 VAL HG13 1 1
2 6682 1 1 47 VAL HG21 H 33.563 7.856 -12.621 1.00 . A A . 47 VAL HG21 1 1
2 6683 1 1 47 VAL HG22 H 32.147 7.878 -11.572 1.00 . A A . 47 VAL HG22 1 1
2 6684 1 1 47 VAL HG23 H 32.806 9.390 -12.194 1.00 . A A . 47 VAL HG23 1 1
2 6685 1 1 47 VAL N N 29.411 8.436 -14.443 1.00 . A A . 47 VAL N 1 1
2 6686 1 1 47 VAL O O 30.666 9.900 -11.366 1.00 . A A . 47 VAL O 1 1
2 6687 1 1 48 TRP C C 29.027 11.949 -10.894 1.00 . A A . 48 TRP C 1 1
2 6688 1 1 48 TRP CA C 29.453 12.089 -12.369 1.00 . A A . 48 TRP CA 1 1
2 6689 1 1 48 TRP CB C 28.521 13.060 -13.139 1.00 . A A . 48 TRP CB 1 1
2 6690 1 1 48 TRP CD1 C 26.689 14.282 -11.885 1.00 . A A . 48 TRP CD1 1 1
2 6691 1 1 48 TRP CD2 C 28.731 15.132 -11.477 1.00 . A A . 48 TRP CD2 1 1
2 6692 1 1 48 TRP CE2 C 27.815 15.896 -10.717 1.00 . A A . 48 TRP CE2 1 1
2 6693 1 1 48 TRP CE3 C 30.095 15.462 -11.400 1.00 . A A . 48 TRP CE3 1 1
2 6694 1 1 48 TRP CG C 27.990 14.116 -12.212 1.00 . A A . 48 TRP CG 1 1
2 6695 1 1 48 TRP CH2 C 29.598 17.265 -9.840 1.00 . A A . 48 TRP CH2 1 1
2 6696 1 1 48 TRP CZ2 C 28.238 16.950 -9.907 1.00 . A A . 48 TRP CZ2 1 1
2 6697 1 1 48 TRP CZ3 C 30.525 16.523 -10.586 1.00 . A A . 48 TRP CZ3 1 1
2 6698 1 1 48 TRP H H 29.171 10.714 -13.956 1.00 . A A . 48 TRP H 1 1
2 6699 1 1 48 TRP HA H 30.446 12.517 -12.373 1.00 . A A . 48 TRP HA 1 1
2 6700 1 1 48 TRP HB2 H 29.080 13.537 -13.932 1.00 . A A . 48 TRP HB2 1 1
2 6701 1 1 48 TRP HB3 H 27.701 12.515 -13.573 1.00 . A A . 48 TRP HB3 1 1
2 6702 1 1 48 TRP HD1 H 25.868 13.690 -12.253 1.00 . A A . 48 TRP HD1 1 1
2 6703 1 1 48 TRP HE1 H 25.745 15.666 -10.611 1.00 . A A . 48 TRP HE1 1 1
2 6704 1 1 48 TRP HE3 H 30.818 14.898 -11.970 1.00 . A A . 48 TRP HE3 1 1
2 6705 1 1 48 TRP HH2 H 29.935 18.080 -9.215 1.00 . A A . 48 TRP HH2 1 1
2 6706 1 1 48 TRP HZ2 H 27.521 17.516 -9.331 1.00 . A A . 48 TRP HZ2 1 1
2 6707 1 1 48 TRP HZ3 H 31.576 16.768 -10.533 1.00 . A A . 48 TRP HZ3 1 1
2 6708 1 1 48 TRP N N 29.536 10.800 -13.049 1.00 . A A . 48 TRP N 1 1
2 6709 1 1 48 TRP NE1 N 26.583 15.339 -11.000 1.00 . A A . 48 TRP NE1 1 1
2 6710 1 1 48 TRP O O 29.634 12.579 -10.028 1.00 . A A . 48 TRP O 1 1
2 6711 1 1 49 PRO C C 28.434 10.096 -8.343 1.00 . A A . 49 PRO C 1 1
2 6712 1 1 49 PRO CA C 27.561 11.056 -9.154 1.00 . A A . 49 PRO CA 1 1
2 6713 1 1 49 PRO CB C 26.117 10.551 -9.279 1.00 . A A . 49 PRO CB 1 1
2 6714 1 1 49 PRO CD C 27.177 10.361 -11.480 1.00 . A A . 49 PRO CD 1 1
2 6715 1 1 49 PRO CG C 26.073 9.785 -10.569 1.00 . A A . 49 PRO CG 1 1
2 6716 1 1 49 PRO HA H 27.559 12.025 -8.686 1.00 . A A . 49 PRO HA 1 1
2 6717 1 1 49 PRO HB2 H 25.867 9.910 -8.443 1.00 . A A . 49 PRO HB2 1 1
2 6718 1 1 49 PRO HB3 H 25.433 11.387 -9.323 1.00 . A A . 49 PRO HB3 1 1
2 6719 1 1 49 PRO HD2 H 27.750 9.559 -11.909 1.00 . A A . 49 PRO HD2 1 1
2 6720 1 1 49 PRO HD3 H 26.754 10.972 -12.256 1.00 . A A . 49 PRO HD3 1 1
2 6721 1 1 49 PRO HG2 H 26.256 8.732 -10.379 1.00 . A A . 49 PRO HG2 1 1
2 6722 1 1 49 PRO HG3 H 25.110 9.907 -11.044 1.00 . A A . 49 PRO HG3 1 1
2 6723 1 1 49 PRO N N 28.008 11.183 -10.570 1.00 . A A . 49 PRO N 1 1
2 6724 1 1 49 PRO O O 28.660 10.304 -7.152 1.00 . A A . 49 PRO O 1 1
2 6725 1 1 50 LEU C C 30.931 8.545 -7.639 1.00 . A A . 50 LEU C 1 1
2 6726 1 1 50 LEU CA C 29.653 8.005 -8.310 1.00 . A A . 50 LEU CA 1 1
2 6727 1 1 50 LEU CB C 29.992 6.893 -9.341 1.00 . A A . 50 LEU CB 1 1
2 6728 1 1 50 LEU CD1 C 29.746 5.003 -7.669 1.00 . A A . 50 LEU CD1 1 1
2 6729 1 1 50 LEU CD2 C 27.734 5.765 -9.000 1.00 . A A . 50 LEU CD2 1 1
2 6730 1 1 50 LEU CG C 29.267 5.562 -9.020 1.00 . A A . 50 LEU CG 1 1
2 6731 1 1 50 LEU H H 28.583 8.896 -9.900 1.00 . A A . 50 LEU H 1 1
2 6732 1 1 50 LEU HA H 29.045 7.584 -7.532 1.00 . A A . 50 LEU HA 1 1
2 6733 1 1 50 LEU HB2 H 29.685 7.224 -10.319 1.00 . A A . 50 LEU HB2 1 1
2 6734 1 1 50 LEU HB3 H 31.059 6.715 -9.354 1.00 . A A . 50 LEU HB3 1 1
2 6735 1 1 50 LEU HD11 H 30.768 5.305 -7.487 1.00 . A A . 50 LEU HD11 1 1
2 6736 1 1 50 LEU HD12 H 29.697 3.925 -7.697 1.00 . A A . 50 LEU HD12 1 1
2 6737 1 1 50 LEU HD13 H 29.116 5.366 -6.872 1.00 . A A . 50 LEU HD13 1 1
2 6738 1 1 50 LEU HD21 H 27.455 6.490 -9.751 1.00 . A A . 50 LEU HD21 1 1
2 6739 1 1 50 LEU HD22 H 27.416 6.113 -8.029 1.00 . A A . 50 LEU HD22 1 1
2 6740 1 1 50 LEU HD23 H 27.245 4.825 -9.213 1.00 . A A . 50 LEU HD23 1 1
2 6741 1 1 50 LEU HG H 29.514 4.845 -9.792 1.00 . A A . 50 LEU HG 1 1
2 6742 1 1 50 LEU N N 28.862 9.043 -8.972 1.00 . A A . 50 LEU N 1 1
2 6743 1 1 50 LEU O O 31.326 8.029 -6.596 1.00 . A A . 50 LEU O 1 1
2 6744 1 1 51 LEU C C 32.530 10.435 -6.120 1.00 . A A . 51 LEU C 1 1
2 6745 1 1 51 LEU CA C 32.827 9.981 -7.553 1.00 . A A . 51 LEU CA 1 1
2 6746 1 1 51 LEU CB C 33.442 11.143 -8.339 1.00 . A A . 51 LEU CB 1 1
2 6747 1 1 51 LEU CD1 C 34.285 11.894 -10.563 1.00 . A A . 51 LEU CD1 1 1
2 6748 1 1 51 LEU CD2 C 34.374 9.460 -9.959 1.00 . A A . 51 LEU CD2 1 1
2 6749 1 1 51 LEU CG C 33.570 10.765 -9.817 1.00 . A A . 51 LEU CG 1 1
2 6750 1 1 51 LEU H H 31.294 9.911 -9.046 1.00 . A A . 51 LEU H 1 1
2 6751 1 1 51 LEU HA H 33.533 9.166 -7.518 1.00 . A A . 51 LEU HA 1 1
2 6752 1 1 51 LEU HB2 H 32.809 12.013 -8.244 1.00 . A A . 51 LEU HB2 1 1
2 6753 1 1 51 LEU HB3 H 34.420 11.365 -7.941 1.00 . A A . 51 LEU HB3 1 1
2 6754 1 1 51 LEU HD11 H 35.245 12.077 -10.103 1.00 . A A . 51 LEU HD11 1 1
2 6755 1 1 51 LEU HD12 H 33.687 12.792 -10.516 1.00 . A A . 51 LEU HD12 1 1
2 6756 1 1 51 LEU HD13 H 34.429 11.609 -11.595 1.00 . A A . 51 LEU HD13 1 1
2 6757 1 1 51 LEU HD21 H 35.178 9.447 -9.238 1.00 . A A . 51 LEU HD21 1 1
2 6758 1 1 51 LEU HD22 H 34.785 9.392 -10.957 1.00 . A A . 51 LEU HD22 1 1
2 6759 1 1 51 LEU HD23 H 33.722 8.617 -9.785 1.00 . A A . 51 LEU HD23 1 1
2 6760 1 1 51 LEU HG H 32.584 10.630 -10.234 1.00 . A A . 51 LEU HG 1 1
2 6761 1 1 51 LEU N N 31.596 9.516 -8.201 1.00 . A A . 51 LEU N 1 1
2 6762 1 1 51 LEU O O 33.269 10.098 -5.196 1.00 . A A . 51 LEU O 1 1
2 6763 1 1 52 LEU C C 30.872 10.407 -3.701 1.00 . A A . 52 LEU C 1 1
2 6764 1 1 52 LEU CA C 31.108 11.627 -4.593 1.00 . A A . 52 LEU CA 1 1
2 6765 1 1 52 LEU CB C 29.856 12.526 -4.643 1.00 . A A . 52 LEU CB 1 1
2 6766 1 1 52 LEU CD1 C 31.149 14.069 -6.146 1.00 . A A . 52 LEU CD1 1 1
2 6767 1 1 52 LEU CD2 C 29.018 14.853 -5.081 1.00 . A A . 52 LEU CD2 1 1
2 6768 1 1 52 LEU CG C 30.269 13.986 -4.893 1.00 . A A . 52 LEU CG 1 1
2 6769 1 1 52 LEU H H 30.933 11.427 -6.721 1.00 . A A . 52 LEU H 1 1
2 6770 1 1 52 LEU HA H 31.938 12.187 -4.183 1.00 . A A . 52 LEU HA 1 1
2 6771 1 1 52 LEU HB2 H 29.209 12.194 -5.443 1.00 . A A . 52 LEU HB2 1 1
2 6772 1 1 52 LEU HB3 H 29.323 12.464 -3.703 1.00 . A A . 52 LEU HB3 1 1
2 6773 1 1 52 LEU HD11 H 31.177 15.089 -6.502 1.00 . A A . 52 LEU HD11 1 1
2 6774 1 1 52 LEU HD12 H 30.743 13.432 -6.916 1.00 . A A . 52 LEU HD12 1 1
2 6775 1 1 52 LEU HD13 H 32.151 13.746 -5.904 1.00 . A A . 52 LEU HD13 1 1
2 6776 1 1 52 LEU HD21 H 29.296 15.796 -5.530 1.00 . A A . 52 LEU HD21 1 1
2 6777 1 1 52 LEU HD22 H 28.557 15.034 -4.122 1.00 . A A . 52 LEU HD22 1 1
2 6778 1 1 52 LEU HD23 H 28.318 14.344 -5.724 1.00 . A A . 52 LEU HD23 1 1
2 6779 1 1 52 LEU HG H 30.830 14.346 -4.042 1.00 . A A . 52 LEU HG 1 1
2 6780 1 1 52 LEU N N 31.466 11.170 -5.938 1.00 . A A . 52 LEU N 1 1
2 6781 1 1 52 LEU O O 31.296 10.373 -2.546 1.00 . A A . 52 LEU O 1 1
2 6782 1 1 53 VAL C C 31.224 7.497 -3.095 1.00 . A A . 53 VAL C 1 1
2 6783 1 1 53 VAL CA C 29.940 8.173 -3.558 1.00 . A A . 53 VAL CA 1 1
2 6784 1 1 53 VAL CB C 29.156 7.220 -4.456 1.00 . A A . 53 VAL CB 1 1
2 6785 1 1 53 VAL CG1 C 28.782 5.966 -3.663 1.00 . A A . 53 VAL CG1 1 1
2 6786 1 1 53 VAL CG2 C 27.885 7.916 -4.933 1.00 . A A . 53 VAL CG2 1 1
2 6787 1 1 53 VAL H H 29.915 9.510 -5.180 1.00 . A A . 53 VAL H 1 1
2 6788 1 1 53 VAL HA H 29.340 8.398 -2.689 1.00 . A A . 53 VAL HA 1 1
2 6789 1 1 53 VAL HB H 29.759 6.942 -5.302 1.00 . A A . 53 VAL HB 1 1
2 6790 1 1 53 VAL HG11 H 29.677 5.413 -3.422 1.00 . A A . 53 VAL HG11 1 1
2 6791 1 1 53 VAL HG12 H 28.126 5.347 -4.258 1.00 . A A . 53 VAL HG12 1 1
2 6792 1 1 53 VAL HG13 H 28.279 6.252 -2.751 1.00 . A A . 53 VAL HG13 1 1
2 6793 1 1 53 VAL HG21 H 27.238 8.090 -4.088 1.00 . A A . 53 VAL HG21 1 1
2 6794 1 1 53 VAL HG22 H 27.381 7.290 -5.654 1.00 . A A . 53 VAL HG22 1 1
2 6795 1 1 53 VAL HG23 H 28.141 8.858 -5.389 1.00 . A A . 53 VAL HG23 1 1
2 6796 1 1 53 VAL N N 30.228 9.422 -4.256 1.00 . A A . 53 VAL N 1 1
2 6797 1 1 53 VAL O O 31.229 6.775 -2.099 1.00 . A A . 53 VAL O 1 1
2 6798 1 1 54 ARG C C 33.920 7.373 -2.044 1.00 . A A . 54 ARG C 1 1
2 6799 1 1 54 ARG CA C 33.550 7.060 -3.492 1.00 . A A . 54 ARG CA 1 1
2 6800 1 1 54 ARG CB C 34.653 7.573 -4.418 1.00 . A A . 54 ARG CB 1 1
2 6801 1 1 54 ARG CD C 36.993 7.193 -5.210 1.00 . A A . 54 ARG CD 1 1
2 6802 1 1 54 ARG CG C 35.887 6.677 -4.288 1.00 . A A . 54 ARG CG 1 1
2 6803 1 1 54 ARG CZ C 38.356 8.603 -3.804 1.00 . A A . 54 ARG CZ 1 1
2 6804 1 1 54 ARG H H 32.220 8.283 -4.612 1.00 . A A . 54 ARG H 1 1
2 6805 1 1 54 ARG HA H 33.456 5.991 -3.617 1.00 . A A . 54 ARG HA 1 1
2 6806 1 1 54 ARG HB2 H 34.302 7.557 -5.440 1.00 . A A . 54 ARG HB2 1 1
2 6807 1 1 54 ARG HB3 H 34.915 8.584 -4.142 1.00 . A A . 54 ARG HB3 1 1
2 6808 1 1 54 ARG HD2 H 37.815 6.493 -5.210 1.00 . A A . 54 ARG HD2 1 1
2 6809 1 1 54 ARG HD3 H 36.604 7.285 -6.215 1.00 . A A . 54 ARG HD3 1 1
2 6810 1 1 54 ARG HE H 37.104 9.310 -5.166 1.00 . A A . 54 ARG HE 1 1
2 6811 1 1 54 ARG HG2 H 36.235 6.689 -3.265 1.00 . A A . 54 ARG HG2 1 1
2 6812 1 1 54 ARG HG3 H 35.629 5.667 -4.569 1.00 . A A . 54 ARG HG3 1 1
2 6813 1 1 54 ARG HH11 H 38.544 6.625 -3.551 1.00 . A A . 54 ARG HH11 1 1
2 6814 1 1 54 ARG HH12 H 39.532 7.609 -2.523 1.00 . A A . 54 ARG HH12 1 1
2 6815 1 1 54 ARG HH21 H 38.378 10.604 -3.837 1.00 . A A . 54 ARG HH21 1 1
2 6816 1 1 54 ARG HH22 H 39.438 9.863 -2.686 1.00 . A A . 54 ARG HH22 1 1
2 6817 1 1 54 ARG N N 32.284 7.698 -3.829 1.00 . A A . 54 ARG N 1 1
2 6818 1 1 54 ARG NE N 37.465 8.498 -4.753 1.00 . A A . 54 ARG NE 1 1
2 6819 1 1 54 ARG NH1 N 38.849 7.529 -3.249 1.00 . A A . 54 ARG NH1 1 1
2 6820 1 1 54 ARG NH2 N 38.755 9.782 -3.412 1.00 . A A . 54 ARG NH2 1 1
2 6821 1 1 54 ARG O O 34.383 6.496 -1.325 1.00 . A A . 54 ARG O 1 1
2 6822 1 1 55 LEU C C 33.171 8.033 0.688 1.00 . A A . 55 LEU C 1 1
2 6823 1 1 55 LEU CA C 34.027 8.927 -0.226 1.00 . A A . 55 LEU CA 1 1
2 6824 1 1 55 LEU CB C 33.727 10.417 0.033 1.00 . A A . 55 LEU CB 1 1
2 6825 1 1 55 LEU CD1 C 34.517 10.084 2.399 1.00 . A A . 55 LEU CD1 1 1
2 6826 1 1 55 LEU CD2 C 36.094 11.058 0.699 1.00 . A A . 55 LEU CD2 1 1
2 6827 1 1 55 LEU CG C 34.620 10.976 1.158 1.00 . A A . 55 LEU CG 1 1
2 6828 1 1 55 LEU H H 33.346 9.245 -2.252 1.00 . A A . 55 LEU H 1 1
2 6829 1 1 55 LEU HA H 35.071 8.725 -0.045 1.00 . A A . 55 LEU HA 1 1
2 6830 1 1 55 LEU HB2 H 33.904 10.976 -0.874 1.00 . A A . 55 LEU HB2 1 1
2 6831 1 1 55 LEU HB3 H 32.690 10.530 0.316 1.00 . A A . 55 LEU HB3 1 1
2 6832 1 1 55 LEU HD11 H 35.112 9.195 2.254 1.00 . A A . 55 LEU HD11 1 1
2 6833 1 1 55 LEU HD12 H 33.485 9.807 2.561 1.00 . A A . 55 LEU HD12 1 1
2 6834 1 1 55 LEU HD13 H 34.882 10.623 3.260 1.00 . A A . 55 LEU HD13 1 1
2 6835 1 1 55 LEU HD21 H 36.608 10.134 0.928 1.00 . A A . 55 LEU HD21 1 1
2 6836 1 1 55 LEU HD22 H 36.581 11.870 1.219 1.00 . A A . 55 LEU HD22 1 1
2 6837 1 1 55 LEU HD23 H 36.141 11.240 -0.364 1.00 . A A . 55 LEU HD23 1 1
2 6838 1 1 55 LEU HG H 34.274 11.967 1.414 1.00 . A A . 55 LEU HG 1 1
2 6839 1 1 55 LEU N N 33.709 8.589 -1.617 1.00 . A A . 55 LEU N 1 1
2 6840 1 1 55 LEU O O 33.655 7.455 1.659 1.00 . A A . 55 LEU O 1 1
2 6841 1 1 56 LEU C C 31.156 5.602 0.912 1.00 . A A . 56 LEU C 1 1
2 6842 1 1 56 LEU CA C 30.908 7.121 1.031 1.00 . A A . 56 LEU CA 1 1
2 6843 1 1 56 LEU CB C 29.516 7.445 0.473 1.00 . A A . 56 LEU CB 1 1
2 6844 1 1 56 LEU CD1 C 28.162 8.032 2.527 1.00 . A A . 56 LEU CD1 1 1
2 6845 1 1 56 LEU CD2 C 27.117 6.713 0.686 1.00 . A A . 56 LEU CD2 1 1
2 6846 1 1 56 LEU CG C 28.421 6.967 1.452 1.00 . A A . 56 LEU CG 1 1
2 6847 1 1 56 LEU H H 31.611 8.459 -0.437 1.00 . A A . 56 LEU H 1 1
2 6848 1 1 56 LEU HA H 30.922 7.384 2.076 1.00 . A A . 56 LEU HA 1 1
2 6849 1 1 56 LEU HB2 H 29.432 8.513 0.323 1.00 . A A . 56 LEU HB2 1 1
2 6850 1 1 56 LEU HB3 H 29.393 6.943 -0.476 1.00 . A A . 56 LEU HB3 1 1
2 6851 1 1 56 LEU HD11 H 27.956 8.981 2.056 1.00 . A A . 56 LEU HD11 1 1
2 6852 1 1 56 LEU HD12 H 29.028 8.127 3.164 1.00 . A A . 56 LEU HD12 1 1
2 6853 1 1 56 LEU HD13 H 27.311 7.737 3.125 1.00 . A A . 56 LEU HD13 1 1
2 6854 1 1 56 LEU HD21 H 26.326 6.490 1.388 1.00 . A A . 56 LEU HD21 1 1
2 6855 1 1 56 LEU HD22 H 27.251 5.876 0.017 1.00 . A A . 56 LEU HD22 1 1
2 6856 1 1 56 LEU HD23 H 26.856 7.592 0.116 1.00 . A A . 56 LEU HD23 1 1
2 6857 1 1 56 LEU HG H 28.739 6.049 1.930 1.00 . A A . 56 LEU HG 1 1
2 6858 1 1 56 LEU N N 31.915 7.942 0.338 1.00 . A A . 56 LEU N 1 1
2 6859 1 1 56 LEU O O 30.763 4.823 1.781 1.00 . A A . 56 LEU O 1 1
2 6860 1 1 57 ARG C C 32.689 2.972 0.496 1.00 . A A . 57 ARG C 1 1
2 6861 1 1 57 ARG CA C 31.886 3.788 -0.541 1.00 . A A . 57 ARG CA 1 1
2 6862 1 1 57 ARG CB C 32.572 3.675 -1.905 1.00 . A A . 57 ARG CB 1 1
2 6863 1 1 57 ARG CD C 33.143 2.109 -3.764 1.00 . A A . 57 ARG CD 1 1
2 6864 1 1 57 ARG CG C 32.662 2.204 -2.316 1.00 . A A . 57 ARG CG 1 1
2 6865 1 1 57 ARG CZ C 35.044 2.812 -5.063 1.00 . A A . 57 ARG CZ 1 1
2 6866 1 1 57 ARG H H 31.926 5.914 -0.851 1.00 . A A . 57 ARG H 1 1
2 6867 1 1 57 ARG HA H 30.910 3.337 -0.630 1.00 . A A . 57 ARG HA 1 1
2 6868 1 1 57 ARG HB2 H 31.999 4.219 -2.641 1.00 . A A . 57 ARG HB2 1 1
2 6869 1 1 57 ARG HB3 H 33.565 4.090 -1.846 1.00 . A A . 57 ARG HB3 1 1
2 6870 1 1 57 ARG HD2 H 33.218 1.070 -4.049 1.00 . A A . 57 ARG HD2 1 1
2 6871 1 1 57 ARG HD3 H 32.431 2.604 -4.409 1.00 . A A . 57 ARG HD3 1 1
2 6872 1 1 57 ARG HE H 34.885 3.125 -3.115 1.00 . A A . 57 ARG HE 1 1
2 6873 1 1 57 ARG HG2 H 33.359 1.690 -1.670 1.00 . A A . 57 ARG HG2 1 1
2 6874 1 1 57 ARG HG3 H 31.687 1.745 -2.231 1.00 . A A . 57 ARG HG3 1 1
2 6875 1 1 57 ARG HH11 H 33.577 1.868 -6.044 1.00 . A A . 57 ARG HH11 1 1
2 6876 1 1 57 ARG HH12 H 34.929 2.360 -7.010 1.00 . A A . 57 ARG HH12 1 1
2 6877 1 1 57 ARG HH21 H 36.651 3.771 -4.351 1.00 . A A . 57 ARG HH21 1 1
2 6878 1 1 57 ARG HH22 H 36.670 3.437 -6.050 1.00 . A A . 57 ARG HH22 1 1
2 6879 1 1 57 ARG N N 31.696 5.213 -0.211 1.00 . A A . 57 ARG N 1 1
2 6880 1 1 57 ARG NE N 34.448 2.743 -3.904 1.00 . A A . 57 ARG NE 1 1
2 6881 1 1 57 ARG NH1 N 34.472 2.307 -6.122 1.00 . A A . 57 ARG NH1 1 1
2 6882 1 1 57 ARG NH2 N 36.213 3.384 -5.163 1.00 . A A . 57 ARG NH2 1 1
2 6883 1 1 57 ARG O O 32.261 1.870 0.838 1.00 . A A . 57 ARG O 1 1
2 6884 1 1 58 PRO C C 33.653 2.377 3.291 1.00 . A A . 58 PRO C 1 1
2 6885 1 1 58 PRO CA C 34.535 2.656 2.071 1.00 . A A . 58 PRO CA 1 1
2 6886 1 1 58 PRO CB C 35.737 3.554 2.430 1.00 . A A . 58 PRO CB 1 1
2 6887 1 1 58 PRO CD C 34.462 4.707 0.745 1.00 . A A . 58 PRO CD 1 1
2 6888 1 1 58 PRO CG C 35.350 4.922 1.967 1.00 . A A . 58 PRO CG 1 1
2 6889 1 1 58 PRO HA H 34.885 1.727 1.649 1.00 . A A . 58 PRO HA 1 1
2 6890 1 1 58 PRO HB2 H 35.915 3.549 3.500 1.00 . A A . 58 PRO HB2 1 1
2 6891 1 1 58 PRO HB3 H 36.623 3.225 1.905 1.00 . A A . 58 PRO HB3 1 1
2 6892 1 1 58 PRO HD2 H 33.757 5.499 0.651 1.00 . A A . 58 PRO HD2 1 1
2 6893 1 1 58 PRO HD3 H 35.061 4.610 -0.145 1.00 . A A . 58 PRO HD3 1 1
2 6894 1 1 58 PRO HG2 H 34.800 5.439 2.744 1.00 . A A . 58 PRO HG2 1 1
2 6895 1 1 58 PRO HG3 H 36.224 5.490 1.687 1.00 . A A . 58 PRO HG3 1 1
2 6896 1 1 58 PRO N N 33.790 3.441 1.039 1.00 . A A . 58 PRO N 1 1
2 6897 1 1 58 PRO O O 33.664 1.276 3.838 1.00 . A A . 58 PRO O 1 1
2 6898 1 1 59 HIS C C 32.722 2.697 6.052 1.00 . A A . 59 HIS C 1 1
2 6899 1 1 59 HIS CA C 31.986 3.234 4.825 1.00 . A A . 59 HIS CA 1 1
2 6900 1 1 59 HIS CB C 30.830 2.290 4.456 1.00 . A A . 59 HIS CB 1 1
2 6901 1 1 59 HIS CD2 C 28.408 3.122 5.061 1.00 . A A . 59 HIS CD2 1 1
2 6902 1 1 59 HIS CE1 C 28.416 2.617 7.168 1.00 . A A . 59 HIS CE1 1 1
2 6903 1 1 59 HIS CG C 29.633 2.564 5.332 1.00 . A A . 59 HIS CG 1 1
2 6904 1 1 59 HIS H H 32.926 4.216 3.187 1.00 . A A . 59 HIS H 1 1
2 6905 1 1 59 HIS HA H 31.578 4.208 5.066 1.00 . A A . 59 HIS HA 1 1
2 6906 1 1 59 HIS HB2 H 30.557 2.448 3.423 1.00 . A A . 59 HIS HB2 1 1
2 6907 1 1 59 HIS HB3 H 31.143 1.264 4.588 1.00 . A A . 59 HIS HB3 1 1
2 6908 1 1 59 HIS HD1 H 30.345 1.835 7.189 1.00 . A A . 59 HIS HD1 1 1
2 6909 1 1 59 HIS HD2 H 28.089 3.483 4.094 1.00 . A A . 59 HIS HD2 1 1
2 6910 1 1 59 HIS HE1 H 28.116 2.493 8.198 1.00 . A A . 59 HIS HE1 1 1
2 6911 1 1 59 HIS HE2 H 26.729 3.497 6.323 1.00 . A A . 59 HIS HE2 1 1
2 6912 1 1 59 HIS N N 32.893 3.367 3.680 1.00 . A A . 59 HIS N 1 1
2 6913 1 1 59 HIS ND1 N 29.615 2.249 6.682 1.00 . A A . 59 HIS ND1 1 1
2 6914 1 1 59 HIS NE2 N 27.641 3.154 6.222 1.00 . A A . 59 HIS NE2 1 1
2 6915 1 1 59 HIS O O 33.859 2.235 5.960 1.00 . A A . 59 HIS O 1 1
2 6916 1 1 60 ARG C C 31.650 2.369 9.563 1.00 . A A . 60 ARG C 1 1
2 6917 1 1 60 ARG CA C 32.668 2.291 8.429 1.00 . A A . 60 ARG CA 1 1
2 6918 1 1 60 ARG CB C 33.895 3.135 8.784 1.00 . A A . 60 ARG CB 1 1
2 6919 1 1 60 ARG CD C 34.597 5.462 9.392 1.00 . A A . 60 ARG CD 1 1
2 6920 1 1 60 ARG CG C 33.551 4.623 8.653 1.00 . A A . 60 ARG CG 1 1
2 6921 1 1 60 ARG CZ C 35.251 7.775 9.537 1.00 . A A . 60 ARG CZ 1 1
2 6922 1 1 60 ARG H H 31.175 3.152 7.202 1.00 . A A . 60 ARG H 1 1
2 6923 1 1 60 ARG HA H 32.974 1.263 8.302 1.00 . A A . 60 ARG HA 1 1
2 6924 1 1 60 ARG HB2 H 34.194 2.921 9.801 1.00 . A A . 60 ARG HB2 1 1
2 6925 1 1 60 ARG HB3 H 34.704 2.893 8.113 1.00 . A A . 60 ARG HB3 1 1
2 6926 1 1 60 ARG HD2 H 34.412 5.404 10.455 1.00 . A A . 60 ARG HD2 1 1
2 6927 1 1 60 ARG HD3 H 35.584 5.076 9.180 1.00 . A A . 60 ARG HD3 1 1
2 6928 1 1 60 ARG HE H 33.909 7.105 8.242 1.00 . A A . 60 ARG HE 1 1
2 6929 1 1 60 ARG HG2 H 33.543 4.898 7.608 1.00 . A A . 60 ARG HG2 1 1
2 6930 1 1 60 ARG HG3 H 32.577 4.808 9.081 1.00 . A A . 60 ARG HG3 1 1
2 6931 1 1 60 ARG HH11 H 36.123 6.503 10.813 1.00 . A A . 60 ARG HH11 1 1
2 6932 1 1 60 ARG HH12 H 36.623 8.156 10.944 1.00 . A A . 60 ARG HH12 1 1
2 6933 1 1 60 ARG HH21 H 34.547 9.261 8.394 1.00 . A A . 60 ARG HH21 1 1
2 6934 1 1 60 ARG HH22 H 35.730 9.718 9.574 1.00 . A A . 60 ARG HH22 1 1
2 6935 1 1 60 ARG N N 32.075 2.767 7.184 1.00 . A A . 60 ARG N 1 1
2 6936 1 1 60 ARG NE N 34.519 6.856 8.968 1.00 . A A . 60 ARG NE 1 1
2 6937 1 1 60 ARG NH1 N 36.062 7.453 10.506 1.00 . A A . 60 ARG NH1 1 1
2 6938 1 1 60 ARG NH2 N 35.170 9.014 9.137 1.00 . A A . 60 ARG NH2 1 1
2 6939 1 1 60 ARG O O 30.648 3.077 9.459 1.00 . A A . 60 ARG O 1 1
2 6940 1 1 61 ALA C C 31.783 1.989 13.061 1.00 . A A . 61 ALA C 1 1
2 6941 1 1 61 ALA CA C 31.012 1.642 11.794 1.00 . A A . 61 ALA CA 1 1
2 6942 1 1 61 ALA CB C 30.370 0.260 11.947 1.00 . A A . 61 ALA CB 1 1
2 6943 1 1 61 ALA H H 32.725 1.110 10.654 1.00 . A A . 61 ALA H 1 1
2 6944 1 1 61 ALA HA H 30.230 2.375 11.657 1.00 . A A . 61 ALA HA 1 1
2 6945 1 1 61 ALA HB1 H 29.962 -0.055 10.998 1.00 . A A . 61 ALA HB1 1 1
2 6946 1 1 61 ALA HB2 H 29.578 0.308 12.683 1.00 . A A . 61 ALA HB2 1 1
2 6947 1 1 61 ALA HB3 H 31.118 -0.450 12.271 1.00 . A A . 61 ALA HB3 1 1
2 6948 1 1 61 ALA N N 31.909 1.652 10.631 1.00 . A A . 61 ALA N 1 1
2 6949 1 1 61 ALA O O 31.262 1.865 14.170 1.00 . A A . 61 ALA O 1 1
2 6950 1 1 62 LEU C C 33.478 4.211 14.494 1.00 . A A . 62 LEU C 1 1
2 6951 1 1 62 LEU CA C 33.838 2.802 14.029 1.00 . A A . 62 LEU CA 1 1
2 6952 1 1 62 LEU CB C 35.323 2.745 13.629 1.00 . A A . 62 LEU CB 1 1
2 6953 1 1 62 LEU CD1 C 36.350 1.119 15.266 1.00 . A A . 62 LEU CD1 1 1
2 6954 1 1 62 LEU CD2 C 37.610 3.164 14.598 1.00 . A A . 62 LEU CD2 1 1
2 6955 1 1 62 LEU CG C 36.214 2.598 14.883 1.00 . A A . 62 LEU CG 1 1
2 6956 1 1 62 LEU H H 33.362 2.510 11.985 1.00 . A A . 62 LEU H 1 1
2 6957 1 1 62 LEU HA H 33.663 2.110 14.840 1.00 . A A . 62 LEU HA 1 1
2 6958 1 1 62 LEU HB2 H 35.480 1.901 12.970 1.00 . A A . 62 LEU HB2 1 1
2 6959 1 1 62 LEU HB3 H 35.584 3.654 13.105 1.00 . A A . 62 LEU HB3 1 1
2 6960 1 1 62 LEU HD11 H 35.386 0.724 15.544 1.00 . A A . 62 LEU HD11 1 1
2 6961 1 1 62 LEU HD12 H 37.029 1.026 16.101 1.00 . A A . 62 LEU HD12 1 1
2 6962 1 1 62 LEU HD13 H 36.739 0.563 14.424 1.00 . A A . 62 LEU HD13 1 1
2 6963 1 1 62 LEU HD21 H 38.285 2.872 15.388 1.00 . A A . 62 LEU HD21 1 1
2 6964 1 1 62 LEU HD22 H 37.558 4.242 14.550 1.00 . A A . 62 LEU HD22 1 1
2 6965 1 1 62 LEU HD23 H 37.970 2.778 13.656 1.00 . A A . 62 LEU HD23 1 1
2 6966 1 1 62 LEU HG H 35.771 3.138 15.708 1.00 . A A . 62 LEU HG 1 1
2 6967 1 1 62 LEU N N 33.003 2.426 12.892 1.00 . A A . 62 LEU N 1 1
2 6968 1 1 62 LEU O O 34.096 4.754 15.409 1.00 . A A . 62 LEU O 1 1
2 6969 1 1 63 ALA C C 31.996 6.320 15.721 1.00 . A A . 63 ALA C 1 1
2 6970 1 1 63 ALA CA C 32.046 6.134 14.207 1.00 . A A . 63 ALA CA 1 1
2 6971 1 1 63 ALA CB C 30.658 6.393 13.613 1.00 . A A . 63 ALA CB 1 1
2 6972 1 1 63 ALA H H 32.035 4.302 13.140 1.00 . A A . 63 ALA H 1 1
2 6973 1 1 63 ALA HA H 32.740 6.848 13.789 1.00 . A A . 63 ALA HA 1 1
2 6974 1 1 63 ALA HB1 H 30.007 5.561 13.840 1.00 . A A . 63 ALA HB1 1 1
2 6975 1 1 63 ALA HB2 H 30.739 6.504 12.542 1.00 . A A . 63 ALA HB2 1 1
2 6976 1 1 63 ALA HB3 H 30.248 7.297 14.038 1.00 . A A . 63 ALA HB3 1 1
2 6977 1 1 63 ALA N N 32.489 4.785 13.862 1.00 . A A . 63 ALA N 1 1
2 6978 1 1 63 ALA O O 31.909 5.323 16.417 1.00 . A A . 63 ALA O 1 1
2 6979 1 1 63 ALA OXT O 32.048 7.458 16.159 1.00 . A A . 63 ALA OXT 1 1
2 6980 2 1 1 GLY C C 8.485 -10.518 31.792 1.00 . B B . 1 GLY C 1 1
2 6981 2 1 1 GLY CA C 7.110 -11.072 32.146 1.00 . B B . 1 GLY CA 1 1
2 6982 2 1 1 GLY H1 H 5.521 -9.970 31.373 1.00 . B B . 1 GLY H1 1 1
2 6983 2 1 1 GLY H2 H 6.638 -9.047 32.259 1.00 . B B . 1 GLY H2 1 1
2 6984 2 1 1 GLY H3 H 5.539 -10.060 33.067 1.00 . B B . 1 GLY H3 1 1
2 6985 2 1 1 GLY HA2 H 7.155 -11.570 33.104 1.00 . B B . 1 GLY HA2 1 1
2 6986 2 1 1 GLY HA3 H 6.801 -11.774 31.387 1.00 . B B . 1 GLY HA3 1 1
2 6987 2 1 1 GLY N N 6.127 -9.952 32.216 1.00 . B B . 1 GLY N 1 1
2 6988 2 1 1 GLY O O 9.293 -10.225 32.673 1.00 . B B . 1 GLY O 1 1
2 6989 2 1 2 ALA C C 9.972 -9.553 28.568 1.00 . B B . 2 ALA C 1 1
2 6990 2 1 2 ALA CA C 10.022 -9.862 30.060 1.00 . B B . 2 ALA CA 1 1
2 6991 2 1 2 ALA CB C 11.127 -10.884 30.333 1.00 . B B . 2 ALA CB 1 1
2 6992 2 1 2 ALA H H 8.058 -10.631 29.861 1.00 . B B . 2 ALA H 1 1
2 6993 2 1 2 ALA HA H 10.247 -8.953 30.597 1.00 . B B . 2 ALA HA 1 1
2 6994 2 1 2 ALA HB1 H 12.090 -10.433 30.141 1.00 . B B . 2 ALA HB1 1 1
2 6995 2 1 2 ALA HB2 H 10.994 -11.738 29.685 1.00 . B B . 2 ALA HB2 1 1
2 6996 2 1 2 ALA HB3 H 11.076 -11.202 31.363 1.00 . B B . 2 ALA HB3 1 1
2 6997 2 1 2 ALA N N 8.740 -10.381 30.519 1.00 . B B . 2 ALA N 1 1
2 6998 2 1 2 ALA O O 9.982 -8.390 28.164 1.00 . B B . 2 ALA O 1 1
2 6999 2 1 3 LYS C C 8.448 -10.091 25.877 1.00 . B B . 3 LYS C 1 1
2 7000 2 1 3 LYS CA C 9.876 -10.415 26.316 1.00 . B B . 3 LYS CA 1 1
2 7001 2 1 3 LYS CB C 10.383 -11.702 25.619 1.00 . B B . 3 LYS CB 1 1
2 7002 2 1 3 LYS CD C 12.730 -11.580 26.555 1.00 . B B . 3 LYS CD 1 1
2 7003 2 1 3 LYS CE C 14.073 -10.883 26.301 1.00 . B B . 3 LYS CE 1 1
2 7004 2 1 3 LYS CG C 11.880 -11.583 25.269 1.00 . B B . 3 LYS CG 1 1
2 7005 2 1 3 LYS H H 9.919 -11.488 28.145 1.00 . B B . 3 LYS H 1 1
2 7006 2 1 3 LYS HA H 10.509 -9.583 26.039 1.00 . B B . 3 LYS HA 1 1
2 7007 2 1 3 LYS HB2 H 10.242 -12.542 26.282 1.00 . B B . 3 LYS HB2 1 1
2 7008 2 1 3 LYS HB3 H 9.824 -11.873 24.708 1.00 . B B . 3 LYS HB3 1 1
2 7009 2 1 3 LYS HD2 H 12.204 -11.055 27.337 1.00 . B B . 3 LYS HD2 1 1
2 7010 2 1 3 LYS HD3 H 12.911 -12.598 26.867 1.00 . B B . 3 LYS HD3 1 1
2 7011 2 1 3 LYS HE2 H 14.800 -11.224 27.023 1.00 . B B . 3 LYS HE2 1 1
2 7012 2 1 3 LYS HE3 H 14.423 -11.111 25.304 1.00 . B B . 3 LYS HE3 1 1
2 7013 2 1 3 LYS HG2 H 12.167 -12.426 24.656 1.00 . B B . 3 LYS HG2 1 1
2 7014 2 1 3 LYS HG3 H 12.050 -10.670 24.718 1.00 . B B . 3 LYS HG3 1 1
2 7015 2 1 3 LYS HZ1 H 13.048 -9.113 25.916 1.00 . B B . 3 LYS HZ1 1 1
2 7016 2 1 3 LYS HZ2 H 14.730 -8.923 26.050 1.00 . B B . 3 LYS HZ2 1 1
2 7017 2 1 3 LYS HZ3 H 13.786 -9.165 27.442 1.00 . B B . 3 LYS HZ3 1 1
2 7018 2 1 3 LYS N N 9.922 -10.584 27.767 1.00 . B B . 3 LYS N 1 1
2 7019 2 1 3 LYS NZ N 13.896 -9.410 26.437 1.00 . B B . 3 LYS NZ 1 1
2 7020 2 1 3 LYS O O 7.740 -10.943 25.338 1.00 . B B . 3 LYS O 1 1
2 7021 2 1 4 ASN C C 6.778 -6.919 25.401 1.00 . B B . 4 ASN C 1 1
2 7022 2 1 4 ASN CA C 6.720 -8.402 25.731 1.00 . B B . 4 ASN CA 1 1
2 7023 2 1 4 ASN CB C 5.734 -8.645 26.872 1.00 . B B . 4 ASN CB 1 1
2 7024 2 1 4 ASN CG C 5.549 -10.143 27.092 1.00 . B B . 4 ASN CG 1 1
2 7025 2 1 4 ASN H H 8.673 -8.240 26.531 1.00 . B B . 4 ASN H 1 1
2 7026 2 1 4 ASN HA H 6.385 -8.938 24.852 1.00 . B B . 4 ASN HA 1 1
2 7027 2 1 4 ASN HB2 H 6.117 -8.194 27.776 1.00 . B B . 4 ASN HB2 1 1
2 7028 2 1 4 ASN HB3 H 4.783 -8.201 26.622 1.00 . B B . 4 ASN HB3 1 1
2 7029 2 1 4 ASN HD21 H 6.349 -10.126 28.910 1.00 . B B . 4 ASN HD21 1 1
2 7030 2 1 4 ASN HD22 H 5.823 -11.644 28.362 1.00 . B B . 4 ASN HD22 1 1
2 7031 2 1 4 ASN N N 8.053 -8.868 26.104 1.00 . B B . 4 ASN N 1 1
2 7032 2 1 4 ASN ND2 N 5.939 -10.683 28.215 1.00 . B B . 4 ASN ND2 1 1
2 7033 2 1 4 ASN O O 5.762 -6.290 25.109 1.00 . B B . 4 ASN O 1 1
2 7034 2 1 4 ASN OD1 O 5.033 -10.839 26.217 1.00 . B B . 4 ASN OD1 1 1
2 7035 2 1 5 VAL C C 8.891 -4.888 23.762 1.00 . B B . 5 VAL C 1 1
2 7036 2 1 5 VAL CA C 8.209 -4.975 25.127 1.00 . B B . 5 VAL CA 1 1
2 7037 2 1 5 VAL CB C 9.101 -4.346 26.211 1.00 . B B . 5 VAL CB 1 1
2 7038 2 1 5 VAL CG1 C 8.849 -2.838 26.282 1.00 . B B . 5 VAL CG1 1 1
2 7039 2 1 5 VAL CG2 C 8.766 -4.974 27.566 1.00 . B B . 5 VAL CG2 1 1
2 7040 2 1 5 VAL H H 8.732 -6.956 25.674 1.00 . B B . 5 VAL H 1 1
2 7041 2 1 5 VAL HA H 7.264 -4.447 25.084 1.00 . B B . 5 VAL HA 1 1
2 7042 2 1 5 VAL HB H 10.142 -4.525 25.980 1.00 . B B . 5 VAL HB 1 1
2 7043 2 1 5 VAL HG11 H 7.823 -2.662 26.567 1.00 . B B . 5 VAL HG11 1 1
2 7044 2 1 5 VAL HG12 H 9.032 -2.398 25.313 1.00 . B B . 5 VAL HG12 1 1
2 7045 2 1 5 VAL HG13 H 9.509 -2.393 27.013 1.00 . B B . 5 VAL HG13 1 1
2 7046 2 1 5 VAL HG21 H 9.157 -5.981 27.602 1.00 . B B . 5 VAL HG21 1 1
2 7047 2 1 5 VAL HG22 H 7.695 -5.001 27.696 1.00 . B B . 5 VAL HG22 1 1
2 7048 2 1 5 VAL HG23 H 9.211 -4.387 28.355 1.00 . B B . 5 VAL HG23 1 1
2 7049 2 1 5 VAL N N 7.971 -6.386 25.440 1.00 . B B . 5 VAL N 1 1
2 7050 2 1 5 VAL O O 8.337 -4.346 22.807 1.00 . B B . 5 VAL O 1 1
2 7051 2 1 6 ILE C C 10.034 -6.191 21.365 1.00 . B B . 6 ILE C 1 1
2 7052 2 1 6 ILE CA C 10.832 -5.472 22.456 1.00 . B B . 6 ILE CA 1 1
2 7053 2 1 6 ILE CB C 12.157 -6.196 22.707 1.00 . B B . 6 ILE CB 1 1
2 7054 2 1 6 ILE CD1 C 12.579 -6.733 25.157 1.00 . B B . 6 ILE CD1 1 1
2 7055 2 1 6 ILE CG1 C 12.804 -5.702 24.038 1.00 . B B . 6 ILE CG1 1 1
2 7056 2 1 6 ILE CG2 C 13.105 -5.926 21.531 1.00 . B B . 6 ILE CG2 1 1
2 7057 2 1 6 ILE H H 10.458 -5.865 24.474 1.00 . B B . 6 ILE H 1 1
2 7058 2 1 6 ILE HA H 11.035 -4.461 22.140 1.00 . B B . 6 ILE HA 1 1
2 7059 2 1 6 ILE HB H 11.959 -7.255 22.771 1.00 . B B . 6 ILE HB 1 1
2 7060 2 1 6 ILE HD11 H 12.747 -6.266 26.116 1.00 . B B . 6 ILE HD11 1 1
2 7061 2 1 6 ILE HD12 H 13.269 -7.554 25.031 1.00 . B B . 6 ILE HD12 1 1
2 7062 2 1 6 ILE HD13 H 11.567 -7.104 25.110 1.00 . B B . 6 ILE HD13 1 1
2 7063 2 1 6 ILE HG12 H 13.870 -5.568 23.902 1.00 . B B . 6 ILE HG12 1 1
2 7064 2 1 6 ILE HG13 H 12.367 -4.758 24.335 1.00 . B B . 6 ILE HG13 1 1
2 7065 2 1 6 ILE HG21 H 12.571 -6.052 20.601 1.00 . B B . 6 ILE HG21 1 1
2 7066 2 1 6 ILE HG22 H 13.935 -6.617 21.570 1.00 . B B . 6 ILE HG22 1 1
2 7067 2 1 6 ILE HG23 H 13.479 -4.915 21.595 1.00 . B B . 6 ILE HG23 1 1
2 7068 2 1 6 ILE N N 10.068 -5.443 23.684 1.00 . B B . 6 ILE N 1 1
2 7069 2 1 6 ILE O O 10.117 -5.850 20.186 1.00 . B B . 6 ILE O 1 1
2 7070 2 1 7 VAL C C 7.527 -7.015 20.073 1.00 . B B . 7 VAL C 1 1
2 7071 2 1 7 VAL CA C 8.470 -7.950 20.834 1.00 . B B . 7 VAL CA 1 1
2 7072 2 1 7 VAL CB C 7.646 -8.998 21.598 1.00 . B B . 7 VAL CB 1 1
2 7073 2 1 7 VAL CG1 C 7.174 -10.089 20.632 1.00 . B B . 7 VAL CG1 1 1
2 7074 2 1 7 VAL CG2 C 8.508 -9.625 22.699 1.00 . B B . 7 VAL CG2 1 1
2 7075 2 1 7 VAL H H 9.262 -7.369 22.738 1.00 . B B . 7 VAL H 1 1
2 7076 2 1 7 VAL HA H 9.119 -8.449 20.131 1.00 . B B . 7 VAL HA 1 1
2 7077 2 1 7 VAL HB H 6.784 -8.522 22.045 1.00 . B B . 7 VAL HB 1 1
2 7078 2 1 7 VAL HG11 H 6.535 -10.783 21.158 1.00 . B B . 7 VAL HG11 1 1
2 7079 2 1 7 VAL HG12 H 8.031 -10.616 20.238 1.00 . B B . 7 VAL HG12 1 1
2 7080 2 1 7 VAL HG13 H 6.623 -9.638 19.821 1.00 . B B . 7 VAL HG13 1 1
2 7081 2 1 7 VAL HG21 H 8.589 -8.936 23.528 1.00 . B B . 7 VAL HG21 1 1
2 7082 2 1 7 VAL HG22 H 9.493 -9.839 22.310 1.00 . B B . 7 VAL HG22 1 1
2 7083 2 1 7 VAL HG23 H 8.048 -10.542 23.039 1.00 . B B . 7 VAL HG23 1 1
2 7084 2 1 7 VAL N N 9.280 -7.176 21.776 1.00 . B B . 7 VAL N 1 1
2 7085 2 1 7 VAL O O 7.338 -7.152 18.865 1.00 . B B . 7 VAL O 1 1
2 7086 2 1 8 LEU C C 6.758 -4.370 19.039 1.00 . B B . 8 LEU C 1 1
2 7087 2 1 8 LEU CA C 6.030 -5.143 20.144 1.00 . B B . 8 LEU CA 1 1
2 7088 2 1 8 LEU CB C 5.458 -4.170 21.190 1.00 . B B . 8 LEU CB 1 1
2 7089 2 1 8 LEU CD1 C 4.642 -6.219 22.404 1.00 . B B . 8 LEU CD1 1 1
2 7090 2 1 8 LEU CD2 C 3.882 -3.940 23.115 1.00 . B B . 8 LEU CD2 1 1
2 7091 2 1 8 LEU CG C 4.268 -4.813 21.916 1.00 . B B . 8 LEU CG 1 1
2 7092 2 1 8 LEU H H 7.119 -6.060 21.741 1.00 . B B . 8 LEU H 1 1
2 7093 2 1 8 LEU HA H 5.218 -5.696 19.695 1.00 . B B . 8 LEU HA 1 1
2 7094 2 1 8 LEU HB2 H 6.225 -3.925 21.908 1.00 . B B . 8 LEU HB2 1 1
2 7095 2 1 8 LEU HB3 H 5.126 -3.265 20.701 1.00 . B B . 8 LEU HB3 1 1
2 7096 2 1 8 LEU HD11 H 3.962 -6.526 23.186 1.00 . B B . 8 LEU HD11 1 1
2 7097 2 1 8 LEU HD12 H 5.650 -6.213 22.786 1.00 . B B . 8 LEU HD12 1 1
2 7098 2 1 8 LEU HD13 H 4.576 -6.915 21.580 1.00 . B B . 8 LEU HD13 1 1
2 7099 2 1 8 LEU HD21 H 4.621 -4.052 23.894 1.00 . B B . 8 LEU HD21 1 1
2 7100 2 1 8 LEU HD22 H 2.916 -4.248 23.487 1.00 . B B . 8 LEU HD22 1 1
2 7101 2 1 8 LEU HD23 H 3.837 -2.906 22.807 1.00 . B B . 8 LEU HD23 1 1
2 7102 2 1 8 LEU HG H 3.430 -4.881 21.237 1.00 . B B . 8 LEU HG 1 1
2 7103 2 1 8 LEU N N 6.948 -6.089 20.775 1.00 . B B . 8 LEU N 1 1
2 7104 2 1 8 LEU O O 6.200 -4.139 17.966 1.00 . B B . 8 LEU O 1 1
2 7105 2 1 9 ASN C C 8.956 -4.143 17.041 1.00 . B B . 9 ASN C 1 1
2 7106 2 1 9 ASN CA C 8.776 -3.281 18.292 1.00 . B B . 9 ASN CA 1 1
2 7107 2 1 9 ASN CB C 10.146 -2.916 18.867 1.00 . B B . 9 ASN CB 1 1
2 7108 2 1 9 ASN CG C 10.956 -2.140 17.835 1.00 . B B . 9 ASN CG 1 1
2 7109 2 1 9 ASN H H 8.387 -4.235 20.154 1.00 . B B . 9 ASN H 1 1
2 7110 2 1 9 ASN HA H 8.256 -2.374 18.021 1.00 . B B . 9 ASN HA 1 1
2 7111 2 1 9 ASN HB2 H 10.013 -2.307 19.749 1.00 . B B . 9 ASN HB2 1 1
2 7112 2 1 9 ASN HB3 H 10.675 -3.819 19.132 1.00 . B B . 9 ASN HB3 1 1
2 7113 2 1 9 ASN HD21 H 11.919 -3.744 17.169 1.00 . B B . 9 ASN HD21 1 1
2 7114 2 1 9 ASN HD22 H 12.331 -2.284 16.408 1.00 . B B . 9 ASN HD22 1 1
2 7115 2 1 9 ASN N N 7.986 -4.002 19.292 1.00 . B B . 9 ASN N 1 1
2 7116 2 1 9 ASN ND2 N 11.806 -2.776 17.074 1.00 . B B . 9 ASN ND2 1 1
2 7117 2 1 9 ASN O O 8.890 -3.653 15.915 1.00 . B B . 9 ASN O 1 1
2 7118 2 1 9 ASN OD1 O 10.813 -0.924 17.718 1.00 . B B . 9 ASN OD1 1 1
2 7119 2 1 10 ALA C C 8.220 -6.307 15.217 1.00 . B B . 10 ALA C 1 1
2 7120 2 1 10 ALA CA C 9.429 -6.331 16.150 1.00 . B B . 10 ALA CA 1 1
2 7121 2 1 10 ALA CB C 9.675 -7.754 16.682 1.00 . B B . 10 ALA CB 1 1
2 7122 2 1 10 ALA H H 9.294 -5.693 18.193 1.00 . B B . 10 ALA H 1 1
2 7123 2 1 10 ALA HA H 10.299 -6.006 15.596 1.00 . B B . 10 ALA HA 1 1
2 7124 2 1 10 ALA HB1 H 9.139 -7.890 17.606 1.00 . B B . 10 ALA HB1 1 1
2 7125 2 1 10 ALA HB2 H 10.731 -7.894 16.860 1.00 . B B . 10 ALA HB2 1 1
2 7126 2 1 10 ALA HB3 H 9.336 -8.483 15.959 1.00 . B B . 10 ALA HB3 1 1
2 7127 2 1 10 ALA N N 9.207 -5.405 17.260 1.00 . B B . 10 ALA N 1 1
2 7128 2 1 10 ALA O O 8.366 -6.340 13.996 1.00 . B B . 10 ALA O 1 1
2 7129 2 1 11 ALA C C 5.848 -5.028 14.033 1.00 . B B . 11 ALA C 1 1
2 7130 2 1 11 ALA CA C 5.826 -6.209 14.999 1.00 . B B . 11 ALA CA 1 1
2 7131 2 1 11 ALA CB C 4.616 -6.102 15.921 1.00 . B B . 11 ALA CB 1 1
2 7132 2 1 11 ALA H H 6.994 -6.244 16.767 1.00 . B B . 11 ALA H 1 1
2 7133 2 1 11 ALA HA H 5.749 -7.117 14.432 1.00 . B B . 11 ALA HA 1 1
2 7134 2 1 11 ALA HB1 H 4.651 -6.896 16.652 1.00 . B B . 11 ALA HB1 1 1
2 7135 2 1 11 ALA HB2 H 3.712 -6.191 15.337 1.00 . B B . 11 ALA HB2 1 1
2 7136 2 1 11 ALA HB3 H 4.628 -5.147 16.426 1.00 . B B . 11 ALA HB3 1 1
2 7137 2 1 11 ALA N N 7.053 -6.244 15.788 1.00 . B B . 11 ALA N 1 1
2 7138 2 1 11 ALA O O 5.376 -5.135 12.901 1.00 . B B . 11 ALA O 1 1
2 7139 2 1 12 SER C C 7.254 -3.083 12.342 1.00 . B B . 12 SER C 1 1
2 7140 2 1 12 SER CA C 6.470 -2.748 13.615 1.00 . B B . 12 SER CA 1 1
2 7141 2 1 12 SER CB C 7.155 -1.600 14.359 1.00 . B B . 12 SER CB 1 1
2 7142 2 1 12 SER H H 6.766 -3.911 15.375 1.00 . B B . 12 SER H 1 1
2 7143 2 1 12 SER HA H 5.471 -2.445 13.343 1.00 . B B . 12 SER HA 1 1
2 7144 2 1 12 SER HB2 H 6.644 -1.415 15.290 1.00 . B B . 12 SER HB2 1 1
2 7145 2 1 12 SER HB3 H 8.183 -1.868 14.564 1.00 . B B . 12 SER HB3 1 1
2 7146 2 1 12 SER HG H 7.135 0.333 14.142 1.00 . B B . 12 SER HG 1 1
2 7147 2 1 12 SER N N 6.394 -3.929 14.469 1.00 . B B . 12 SER N 1 1
2 7148 2 1 12 SER O O 6.893 -2.651 11.248 1.00 . B B . 12 SER O 1 1
2 7149 2 1 12 SER OG O 7.109 -0.428 13.557 1.00 . B B . 12 SER OG 1 1
2 7150 2 1 13 ALA C C 8.344 -4.945 10.305 1.00 . B B . 13 ALA C 1 1
2 7151 2 1 13 ALA CA C 9.160 -4.211 11.368 1.00 . B B . 13 ALA CA 1 1
2 7152 2 1 13 ALA CB C 10.305 -5.108 11.848 1.00 . B B . 13 ALA CB 1 1
2 7153 2 1 13 ALA H H 8.571 -4.104 13.405 1.00 . B B . 13 ALA H 1 1
2 7154 2 1 13 ALA HA H 9.580 -3.318 10.929 1.00 . B B . 13 ALA HA 1 1
2 7155 2 1 13 ALA HB1 H 11.090 -5.120 11.106 1.00 . B B . 13 ALA HB1 1 1
2 7156 2 1 13 ALA HB2 H 9.940 -6.115 12.000 1.00 . B B . 13 ALA HB2 1 1
2 7157 2 1 13 ALA HB3 H 10.697 -4.725 12.778 1.00 . B B . 13 ALA HB3 1 1
2 7158 2 1 13 ALA N N 8.314 -3.829 12.500 1.00 . B B . 13 ALA N 1 1
2 7159 2 1 13 ALA O O 8.545 -4.744 9.107 1.00 . B B . 13 ALA O 1 1
2 7160 2 1 14 ALA C C 5.793 -5.492 8.953 1.00 . B B . 14 ALA C 1 1
2 7161 2 1 14 ALA CA C 6.569 -6.490 9.810 1.00 . B B . 14 ALA CA 1 1
2 7162 2 1 14 ALA CB C 5.593 -7.388 10.578 1.00 . B B . 14 ALA CB 1 1
2 7163 2 1 14 ALA H H 7.293 -5.845 11.708 1.00 . B B . 14 ALA H 1 1
2 7164 2 1 14 ALA HA H 7.186 -7.102 9.169 1.00 . B B . 14 ALA HA 1 1
2 7165 2 1 14 ALA HB1 H 4.842 -6.777 11.057 1.00 . B B . 14 ALA HB1 1 1
2 7166 2 1 14 ALA HB2 H 6.132 -7.948 11.329 1.00 . B B . 14 ALA HB2 1 1
2 7167 2 1 14 ALA HB3 H 5.117 -8.074 9.892 1.00 . B B . 14 ALA HB3 1 1
2 7168 2 1 14 ALA N N 7.425 -5.759 10.740 1.00 . B B . 14 ALA N 1 1
2 7169 2 1 14 ALA O O 5.574 -5.703 7.759 1.00 . B B . 14 ALA O 1 1
2 7170 2 1 15 GLY C C 5.329 -2.812 7.715 1.00 . B B . 15 GLY C 1 1
2 7171 2 1 15 GLY CA C 4.585 -3.402 8.916 1.00 . B B . 15 GLY CA 1 1
2 7172 2 1 15 GLY H H 5.556 -4.379 10.547 1.00 . B B . 15 GLY H 1 1
2 7173 2 1 15 GLY HA2 H 3.653 -3.831 8.577 1.00 . B B . 15 GLY HA2 1 1
2 7174 2 1 15 GLY HA3 H 4.372 -2.610 9.619 1.00 . B B . 15 GLY HA3 1 1
2 7175 2 1 15 GLY N N 5.369 -4.435 9.587 1.00 . B B . 15 GLY N 1 1
2 7176 2 1 15 GLY O O 4.722 -2.558 6.675 1.00 . B B . 15 GLY O 1 1
2 7177 2 1 16 ASN C C 7.321 -2.934 5.513 1.00 . B B . 16 ASN C 1 1
2 7178 2 1 16 ASN CA C 7.389 -2.029 6.744 1.00 . B B . 16 ASN CA 1 1
2 7179 2 1 16 ASN CB C 8.849 -1.861 7.169 1.00 . B B . 16 ASN CB 1 1
2 7180 2 1 16 ASN CG C 8.971 -0.725 8.180 1.00 . B B . 16 ASN CG 1 1
2 7181 2 1 16 ASN H H 7.056 -2.799 8.699 1.00 . B B . 16 ASN H 1 1
2 7182 2 1 16 ASN HA H 6.989 -1.059 6.489 1.00 . B B . 16 ASN HA 1 1
2 7183 2 1 16 ASN HB2 H 9.199 -2.779 7.619 1.00 . B B . 16 ASN HB2 1 1
2 7184 2 1 16 ASN HB3 H 9.451 -1.634 6.303 1.00 . B B . 16 ASN HB3 1 1
2 7185 2 1 16 ASN HD21 H 8.961 -1.928 9.758 1.00 . B B . 16 ASN HD21 1 1
2 7186 2 1 16 ASN HD22 H 9.087 -0.272 10.108 1.00 . B B . 16 ASN HD22 1 1
2 7187 2 1 16 ASN N N 6.612 -2.594 7.849 1.00 . B B . 16 ASN N 1 1
2 7188 2 1 16 ASN ND2 N 9.009 -0.997 9.455 1.00 . B B . 16 ASN ND2 1 1
2 7189 2 1 16 ASN O O 7.192 -2.454 4.388 1.00 . B B . 16 ASN O 1 1
2 7190 2 1 16 ASN OD1 O 9.030 0.443 7.795 1.00 . B B . 16 ASN OD1 1 1
2 7191 2 1 17 HIS C C 8.418 -4.857 3.585 1.00 . B B . 17 HIS C 1 1
2 7192 2 1 17 HIS CA C 7.352 -5.179 4.633 1.00 . B B . 17 HIS CA 1 1
2 7193 2 1 17 HIS CB C 5.966 -5.152 3.983 1.00 . B B . 17 HIS CB 1 1
2 7194 2 1 17 HIS CD2 C 4.911 -6.657 2.104 1.00 . B B . 17 HIS CD2 1 1
2 7195 2 1 17 HIS CE1 C 6.124 -8.429 2.400 1.00 . B B . 17 HIS CE1 1 1
2 7196 2 1 17 HIS CG C 5.776 -6.379 3.133 1.00 . B B . 17 HIS CG 1 1
2 7197 2 1 17 HIS H H 7.516 -4.531 6.652 1.00 . B B . 17 HIS H 1 1
2 7198 2 1 17 HIS HA H 7.536 -6.167 5.028 1.00 . B B . 17 HIS HA 1 1
2 7199 2 1 17 HIS HB2 H 5.209 -5.129 4.753 1.00 . B B . 17 HIS HB2 1 1
2 7200 2 1 17 HIS HB3 H 5.877 -4.270 3.366 1.00 . B B . 17 HIS HB3 1 1
2 7201 2 1 17 HIS HD1 H 7.254 -7.650 3.963 1.00 . B B . 17 HIS HD1 1 1
2 7202 2 1 17 HIS HD2 H 4.171 -5.976 1.712 1.00 . B B . 17 HIS HD2 1 1
2 7203 2 1 17 HIS HE1 H 6.540 -9.420 2.299 1.00 . B B . 17 HIS HE1 1 1
2 7204 2 1 17 HIS HE2 H 4.660 -8.415 0.919 1.00 . B B . 17 HIS HE2 1 1
2 7205 2 1 17 HIS N N 7.405 -4.217 5.732 1.00 . B B . 17 HIS N 1 1
2 7206 2 1 17 HIS ND1 N 6.541 -7.524 3.303 1.00 . B B . 17 HIS ND1 1 1
2 7207 2 1 17 HIS NE2 N 5.131 -7.952 1.643 1.00 . B B . 17 HIS NE2 1 1
2 7208 2 1 17 HIS O O 9.212 -3.932 3.760 1.00 . B B . 17 HIS O 1 1
2 7209 2 1 18 GLY C C 8.792 -5.406 0.063 1.00 . B B . 18 GLY C 1 1
2 7210 2 1 18 GLY CA C 9.431 -5.434 1.451 1.00 . B B . 18 GLY CA 1 1
2 7211 2 1 18 GLY H H 7.791 -6.359 2.462 1.00 . B B . 18 GLY H 1 1
2 7212 2 1 18 GLY HA2 H 9.959 -4.502 1.607 1.00 . B B . 18 GLY HA2 1 1
2 7213 2 1 18 GLY HA3 H 10.142 -6.247 1.488 1.00 . B B . 18 GLY HA3 1 1
2 7214 2 1 18 GLY N N 8.440 -5.627 2.522 1.00 . B B . 18 GLY N 1 1
2 7215 2 1 18 GLY O O 9.451 -5.060 -0.917 1.00 . B B . 18 GLY O 1 1
2 7216 2 1 19 PHE C C 6.600 -4.348 -1.811 1.00 . B B . 19 PHE C 1 1
2 7217 2 1 19 PHE CA C 6.860 -5.780 -1.319 1.00 . B B . 19 PHE CA 1 1
2 7218 2 1 19 PHE CB C 5.550 -6.580 -1.210 1.00 . B B . 19 PHE CB 1 1
2 7219 2 1 19 PHE CD1 C 4.263 -6.069 -3.333 1.00 . B B . 19 PHE CD1 1 1
2 7220 2 1 19 PHE CD2 C 5.352 -8.224 -3.118 1.00 . B B . 19 PHE CD2 1 1
2 7221 2 1 19 PHE CE1 C 3.791 -6.434 -4.599 1.00 . B B . 19 PHE CE1 1 1
2 7222 2 1 19 PHE CE2 C 4.879 -8.587 -4.384 1.00 . B B . 19 PHE CE2 1 1
2 7223 2 1 19 PHE CG C 5.045 -6.964 -2.588 1.00 . B B . 19 PHE CG 1 1
2 7224 2 1 19 PHE CZ C 4.098 -7.693 -5.124 1.00 . B B . 19 PHE CZ 1 1
2 7225 2 1 19 PHE H H 7.058 -6.044 0.780 1.00 . B B . 19 PHE H 1 1
2 7226 2 1 19 PHE HA H 7.501 -6.273 -2.036 1.00 . B B . 19 PHE HA 1 1
2 7227 2 1 19 PHE HB2 H 5.736 -7.480 -0.642 1.00 . B B . 19 PHE HB2 1 1
2 7228 2 1 19 PHE HB3 H 4.802 -5.996 -0.702 1.00 . B B . 19 PHE HB3 1 1
2 7229 2 1 19 PHE HD1 H 4.018 -5.101 -2.932 1.00 . B B . 19 PHE HD1 1 1
2 7230 2 1 19 PHE HD2 H 5.956 -8.919 -2.551 1.00 . B B . 19 PHE HD2 1 1
2 7231 2 1 19 PHE HE1 H 3.190 -5.744 -5.171 1.00 . B B . 19 PHE HE1 1 1
2 7232 2 1 19 PHE HE2 H 5.112 -9.560 -4.789 1.00 . B B . 19 PHE HE2 1 1
2 7233 2 1 19 PHE HZ H 3.735 -7.974 -6.102 1.00 . B B . 19 PHE HZ 1 1
2 7234 2 1 19 PHE N N 7.542 -5.769 -0.026 1.00 . B B . 19 PHE N 1 1
2 7235 2 1 19 PHE O O 7.466 -3.736 -2.436 1.00 . B B . 19 PHE O 1 1
2 7236 2 1 20 PHE C C 6.029 -1.456 -1.370 1.00 . B B . 20 PHE C 1 1
2 7237 2 1 20 PHE CA C 5.085 -2.486 -1.985 1.00 . B B . 20 PHE CA 1 1
2 7238 2 1 20 PHE CB C 3.641 -2.158 -1.589 1.00 . B B . 20 PHE CB 1 1
2 7239 2 1 20 PHE CD1 C 2.599 -2.561 -3.849 1.00 . B B . 20 PHE CD1 1 1
2 7240 2 1 20 PHE CD2 C 1.885 -3.934 -1.981 1.00 . B B . 20 PHE CD2 1 1
2 7241 2 1 20 PHE CE1 C 1.717 -3.248 -4.691 1.00 . B B . 20 PHE CE1 1 1
2 7242 2 1 20 PHE CE2 C 1.002 -4.620 -2.824 1.00 . B B . 20 PHE CE2 1 1
2 7243 2 1 20 PHE CG C 2.685 -2.903 -2.494 1.00 . B B . 20 PHE CG 1 1
2 7244 2 1 20 PHE CZ C 0.919 -4.277 -4.178 1.00 . B B . 20 PHE CZ 1 1
2 7245 2 1 20 PHE H H 4.783 -4.375 -1.056 1.00 . B B . 20 PHE H 1 1
2 7246 2 1 20 PHE HA H 5.172 -2.436 -3.061 1.00 . B B . 20 PHE HA 1 1
2 7247 2 1 20 PHE HB2 H 3.475 -2.453 -0.563 1.00 . B B . 20 PHE HB2 1 1
2 7248 2 1 20 PHE HB3 H 3.473 -1.095 -1.688 1.00 . B B . 20 PHE HB3 1 1
2 7249 2 1 20 PHE HD1 H 3.215 -1.766 -4.245 1.00 . B B . 20 PHE HD1 1 1
2 7250 2 1 20 PHE HD2 H 1.950 -4.198 -0.936 1.00 . B B . 20 PHE HD2 1 1
2 7251 2 1 20 PHE HE1 H 1.651 -2.983 -5.736 1.00 . B B . 20 PHE HE1 1 1
2 7252 2 1 20 PHE HE2 H 0.386 -5.414 -2.428 1.00 . B B . 20 PHE HE2 1 1
2 7253 2 1 20 PHE HZ H 0.237 -4.808 -4.828 1.00 . B B . 20 PHE HZ 1 1
2 7254 2 1 20 PHE N N 5.430 -3.834 -1.546 1.00 . B B . 20 PHE N 1 1
2 7255 2 1 20 PHE O O 6.461 -0.518 -2.039 1.00 . B B . 20 PHE O 1 1
2 7256 2 1 21 TRP C C 8.595 -0.654 -0.032 1.00 . B B . 21 TRP C 1 1
2 7257 2 1 21 TRP CA C 7.201 -0.699 0.592 1.00 . B B . 21 TRP CA 1 1
2 7258 2 1 21 TRP CB C 7.299 -1.127 2.058 1.00 . B B . 21 TRP CB 1 1
2 7259 2 1 21 TRP CD1 C 9.393 -0.660 3.385 1.00 . B B . 21 TRP CD1 1 1
2 7260 2 1 21 TRP CD2 C 8.157 1.193 3.060 1.00 . B B . 21 TRP CD2 1 1
2 7261 2 1 21 TRP CE2 C 9.290 1.584 3.812 1.00 . B B . 21 TRP CE2 1 1
2 7262 2 1 21 TRP CE3 C 7.215 2.182 2.720 1.00 . B B . 21 TRP CE3 1 1
2 7263 2 1 21 TRP CG C 8.249 -0.241 2.800 1.00 . B B . 21 TRP CG 1 1
2 7264 2 1 21 TRP CH2 C 8.536 3.876 3.867 1.00 . B B . 21 TRP CH2 1 1
2 7265 2 1 21 TRP CZ2 C 9.481 2.907 4.213 1.00 . B B . 21 TRP CZ2 1 1
2 7266 2 1 21 TRP CZ3 C 7.405 3.514 3.122 1.00 . B B . 21 TRP CZ3 1 1
2 7267 2 1 21 TRP H H 5.933 -2.378 0.379 1.00 . B B . 21 TRP H 1 1
2 7268 2 1 21 TRP HA H 6.770 0.288 0.548 1.00 . B B . 21 TRP HA 1 1
2 7269 2 1 21 TRP HB2 H 6.322 -1.065 2.513 1.00 . B B . 21 TRP HB2 1 1
2 7270 2 1 21 TRP HB3 H 7.650 -2.147 2.106 1.00 . B B . 21 TRP HB3 1 1
2 7271 2 1 21 TRP HD1 H 9.765 -1.673 3.383 1.00 . B B . 21 TRP HD1 1 1
2 7272 2 1 21 TRP HE1 H 10.853 0.384 4.481 1.00 . B B . 21 TRP HE1 1 1
2 7273 2 1 21 TRP HE3 H 6.341 1.918 2.147 1.00 . B B . 21 TRP HE3 1 1
2 7274 2 1 21 TRP HH2 H 8.676 4.902 4.173 1.00 . B B . 21 TRP HH2 1 1
2 7275 2 1 21 TRP HZ2 H 10.354 3.181 4.788 1.00 . B B . 21 TRP HZ2 1 1
2 7276 2 1 21 TRP HZ3 H 6.676 4.265 2.856 1.00 . B B . 21 TRP HZ3 1 1
2 7277 2 1 21 TRP N N 6.325 -1.625 -0.112 1.00 . B B . 21 TRP N 1 1
2 7278 2 1 21 TRP NE1 N 10.010 0.421 3.987 1.00 . B B . 21 TRP NE1 1 1
2 7279 2 1 21 TRP O O 9.182 0.419 -0.176 1.00 . B B . 21 TRP O 1 1
2 7280 2 1 22 GLY C C 10.480 -1.102 -2.337 1.00 . B B . 22 GLY C 1 1
2 7281 2 1 22 GLY CA C 10.438 -1.858 -1.012 1.00 . B B . 22 GLY CA 1 1
2 7282 2 1 22 GLY H H 8.603 -2.624 -0.276 1.00 . B B . 22 GLY H 1 1
2 7283 2 1 22 GLY HA2 H 11.160 -1.425 -0.334 1.00 . B B . 22 GLY HA2 1 1
2 7284 2 1 22 GLY HA3 H 10.697 -2.891 -1.190 1.00 . B B . 22 GLY HA3 1 1
2 7285 2 1 22 GLY N N 9.114 -1.796 -0.401 1.00 . B B . 22 GLY N 1 1
2 7286 2 1 22 GLY O O 11.447 -0.403 -2.638 1.00 . B B . 22 GLY O 1 1
2 7287 2 1 23 LEU C C 9.399 0.915 -4.277 1.00 . B B . 23 LEU C 1 1
2 7288 2 1 23 LEU CA C 9.354 -0.605 -4.415 1.00 . B B . 23 LEU CA 1 1
2 7289 2 1 23 LEU CB C 8.053 -1.024 -5.123 1.00 . B B . 23 LEU CB 1 1
2 7290 2 1 23 LEU CD1 C 6.816 -3.071 -5.901 1.00 . B B . 23 LEU CD1 1 1
2 7291 2 1 23 LEU CD2 C 8.895 -2.375 -7.091 1.00 . B B . 23 LEU CD2 1 1
2 7292 2 1 23 LEU CG C 8.201 -2.440 -5.720 1.00 . B B . 23 LEU CG 1 1
2 7293 2 1 23 LEU H H 8.711 -1.837 -2.816 1.00 . B B . 23 LEU H 1 1
2 7294 2 1 23 LEU HA H 10.192 -0.919 -5.015 1.00 . B B . 23 LEU HA 1 1
2 7295 2 1 23 LEU HB2 H 7.247 -1.020 -4.402 1.00 . B B . 23 LEU HB2 1 1
2 7296 2 1 23 LEU HB3 H 7.827 -0.321 -5.911 1.00 . B B . 23 LEU HB3 1 1
2 7297 2 1 23 LEU HD11 H 6.356 -3.213 -4.934 1.00 . B B . 23 LEU HD11 1 1
2 7298 2 1 23 LEU HD12 H 6.917 -4.026 -6.395 1.00 . B B . 23 LEU HD12 1 1
2 7299 2 1 23 LEU HD13 H 6.198 -2.419 -6.501 1.00 . B B . 23 LEU HD13 1 1
2 7300 2 1 23 LEU HD21 H 9.933 -2.108 -6.962 1.00 . B B . 23 LEU HD21 1 1
2 7301 2 1 23 LEU HD22 H 8.408 -1.638 -7.713 1.00 . B B . 23 LEU HD22 1 1
2 7302 2 1 23 LEU HD23 H 8.832 -3.342 -7.568 1.00 . B B . 23 LEU HD23 1 1
2 7303 2 1 23 LEU HG H 8.785 -3.055 -5.049 1.00 . B B . 23 LEU HG 1 1
2 7304 2 1 23 LEU N N 9.443 -1.258 -3.113 1.00 . B B . 23 LEU N 1 1
2 7305 2 1 23 LEU O O 9.995 1.604 -5.106 1.00 . B B . 23 LEU O 1 1
2 7306 2 1 24 LEU C C 10.101 3.460 -2.888 1.00 . B B . 24 LEU C 1 1
2 7307 2 1 24 LEU CA C 8.702 2.865 -3.053 1.00 . B B . 24 LEU CA 1 1
2 7308 2 1 24 LEU CB C 7.864 3.145 -1.794 1.00 . B B . 24 LEU CB 1 1
2 7309 2 1 24 LEU CD1 C 7.493 5.509 -2.563 1.00 . B B . 24 LEU CD1 1 1
2 7310 2 1 24 LEU CD2 C 7.005 4.864 -0.201 1.00 . B B . 24 LEU CD2 1 1
2 7311 2 1 24 LEU CG C 7.936 4.627 -1.393 1.00 . B B . 24 LEU CG 1 1
2 7312 2 1 24 LEU H H 8.280 0.827 -2.650 1.00 . B B . 24 LEU H 1 1
2 7313 2 1 24 LEU HA H 8.220 3.326 -3.901 1.00 . B B . 24 LEU HA 1 1
2 7314 2 1 24 LEU HB2 H 6.834 2.883 -1.989 1.00 . B B . 24 LEU HB2 1 1
2 7315 2 1 24 LEU HB3 H 8.234 2.539 -0.980 1.00 . B B . 24 LEU HB3 1 1
2 7316 2 1 24 LEU HD11 H 8.288 5.572 -3.289 1.00 . B B . 24 LEU HD11 1 1
2 7317 2 1 24 LEU HD12 H 7.260 6.500 -2.200 1.00 . B B . 24 LEU HD12 1 1
2 7318 2 1 24 LEU HD13 H 6.616 5.080 -3.023 1.00 . B B . 24 LEU HD13 1 1
2 7319 2 1 24 LEU HD21 H 7.229 4.152 0.578 1.00 . B B . 24 LEU HD21 1 1
2 7320 2 1 24 LEU HD22 H 5.979 4.741 -0.516 1.00 . B B . 24 LEU HD22 1 1
2 7321 2 1 24 LEU HD23 H 7.148 5.867 0.174 1.00 . B B . 24 LEU HD23 1 1
2 7322 2 1 24 LEU HG H 8.947 4.883 -1.110 1.00 . B B . 24 LEU HG 1 1
2 7323 2 1 24 LEU N N 8.755 1.423 -3.265 1.00 . B B . 24 LEU N 1 1
2 7324 2 1 24 LEU O O 10.387 4.532 -3.422 1.00 . B B . 24 LEU O 1 1
2 7325 2 1 25 VAL C C 13.086 3.426 -3.233 1.00 . B B . 25 VAL C 1 1
2 7326 2 1 25 VAL CA C 12.296 3.312 -1.932 1.00 . B B . 25 VAL CA 1 1
2 7327 2 1 25 VAL CB C 13.045 2.400 -0.959 1.00 . B B . 25 VAL CB 1 1
2 7328 2 1 25 VAL CG1 C 14.287 3.120 -0.430 1.00 . B B . 25 VAL CG1 1 1
2 7329 2 1 25 VAL CG2 C 12.127 2.043 0.212 1.00 . B B . 25 VAL CG2 1 1
2 7330 2 1 25 VAL H H 10.673 1.954 -1.733 1.00 . B B . 25 VAL H 1 1
2 7331 2 1 25 VAL HA H 12.221 4.296 -1.493 1.00 . B B . 25 VAL HA 1 1
2 7332 2 1 25 VAL HB H 13.345 1.497 -1.471 1.00 . B B . 25 VAL HB 1 1
2 7333 2 1 25 VAL HG11 H 13.990 4.028 0.074 1.00 . B B . 25 VAL HG11 1 1
2 7334 2 1 25 VAL HG12 H 14.941 3.362 -1.253 1.00 . B B . 25 VAL HG12 1 1
2 7335 2 1 25 VAL HG13 H 14.807 2.477 0.265 1.00 . B B . 25 VAL HG13 1 1
2 7336 2 1 25 VAL HG21 H 12.710 1.594 1.002 1.00 . B B . 25 VAL HG21 1 1
2 7337 2 1 25 VAL HG22 H 11.374 1.345 -0.121 1.00 . B B . 25 VAL HG22 1 1
2 7338 2 1 25 VAL HG23 H 11.650 2.939 0.582 1.00 . B B . 25 VAL HG23 1 1
2 7339 2 1 25 VAL N N 10.948 2.795 -2.153 1.00 . B B . 25 VAL N 1 1
2 7340 2 1 25 VAL O O 13.759 4.431 -3.465 1.00 . B B . 25 VAL O 1 1
2 7341 2 1 26 VAL C C 13.226 3.564 -6.243 1.00 . B B . 26 VAL C 1 1
2 7342 2 1 26 VAL CA C 13.737 2.453 -5.331 1.00 . B B . 26 VAL CA 1 1
2 7343 2 1 26 VAL CB C 13.592 1.106 -6.043 1.00 . B B . 26 VAL CB 1 1
2 7344 2 1 26 VAL CG1 C 14.604 1.018 -7.188 1.00 . B B . 26 VAL CG1 1 1
2 7345 2 1 26 VAL CG2 C 13.851 -0.027 -5.048 1.00 . B B . 26 VAL CG2 1 1
2 7346 2 1 26 VAL H H 12.463 1.641 -3.848 1.00 . B B . 26 VAL H 1 1
2 7347 2 1 26 VAL HA H 14.785 2.624 -5.129 1.00 . B B . 26 VAL HA 1 1
2 7348 2 1 26 VAL HB H 12.592 1.017 -6.440 1.00 . B B . 26 VAL HB 1 1
2 7349 2 1 26 VAL HG11 H 14.387 1.782 -7.919 1.00 . B B . 26 VAL HG11 1 1
2 7350 2 1 26 VAL HG12 H 14.537 0.044 -7.652 1.00 . B B . 26 VAL HG12 1 1
2 7351 2 1 26 VAL HG13 H 15.601 1.163 -6.800 1.00 . B B . 26 VAL HG13 1 1
2 7352 2 1 26 VAL HG21 H 14.747 0.188 -4.483 1.00 . B B . 26 VAL HG21 1 1
2 7353 2 1 26 VAL HG22 H 13.979 -0.955 -5.584 1.00 . B B . 26 VAL HG22 1 1
2 7354 2 1 26 VAL HG23 H 13.012 -0.113 -4.374 1.00 . B B . 26 VAL HG23 1 1
2 7355 2 1 26 VAL N N 13.013 2.422 -4.066 1.00 . B B . 26 VAL N 1 1
2 7356 2 1 26 VAL O O 14.008 4.266 -6.885 1.00 . B B . 26 VAL O 1 1
2 7357 2 1 27 THR C C 11.703 6.115 -6.738 1.00 . B B . 27 THR C 1 1
2 7358 2 1 27 THR CA C 11.315 4.705 -7.164 1.00 . B B . 27 THR CA 1 1
2 7359 2 1 27 THR CB C 9.788 4.559 -7.128 1.00 . B B . 27 THR CB 1 1
2 7360 2 1 27 THR CG2 C 9.121 5.757 -7.825 1.00 . B B . 27 THR CG2 1 1
2 7361 2 1 27 THR H H 11.363 3.095 -5.786 1.00 . B B . 27 THR H 1 1
2 7362 2 1 27 THR HA H 11.649 4.548 -8.177 1.00 . B B . 27 THR HA 1 1
2 7363 2 1 27 THR HB H 9.457 4.516 -6.101 1.00 . B B . 27 THR HB 1 1
2 7364 2 1 27 THR HG1 H 9.901 2.634 -7.385 1.00 . B B . 27 THR HG1 1 1
2 7365 2 1 27 THR HG21 H 9.746 6.106 -8.632 1.00 . B B . 27 THR HG21 1 1
2 7366 2 1 27 THR HG22 H 8.983 6.556 -7.113 1.00 . B B . 27 THR HG22 1 1
2 7367 2 1 27 THR HG23 H 8.162 5.454 -8.219 1.00 . B B . 27 THR HG23 1 1
2 7368 2 1 27 THR N N 11.929 3.697 -6.308 1.00 . B B . 27 THR N 1 1
2 7369 2 1 27 THR O O 11.991 6.966 -7.579 1.00 . B B . 27 THR O 1 1
2 7370 2 1 27 THR OG1 O 9.418 3.357 -7.791 1.00 . B B . 27 THR OG1 1 1
2 7371 2 1 28 LEU C C 13.441 8.049 -5.380 1.00 . B B . 28 LEU C 1 1
2 7372 2 1 28 LEU CA C 12.019 7.690 -4.975 1.00 . B B . 28 LEU CA 1 1
2 7373 2 1 28 LEU CB C 11.874 7.739 -3.445 1.00 . B B . 28 LEU CB 1 1
2 7374 2 1 28 LEU CD1 C 10.244 9.656 -3.152 1.00 . B B . 28 LEU CD1 1 1
2 7375 2 1 28 LEU CD2 C 12.073 9.294 -1.483 1.00 . B B . 28 LEU CD2 1 1
2 7376 2 1 28 LEU CG C 11.701 9.196 -2.968 1.00 . B B . 28 LEU CG 1 1
2 7377 2 1 28 LEU H H 11.426 5.658 -4.832 1.00 . B B . 28 LEU H 1 1
2 7378 2 1 28 LEU HA H 11.342 8.400 -5.418 1.00 . B B . 28 LEU HA 1 1
2 7379 2 1 28 LEU HB2 H 11.014 7.155 -3.152 1.00 . B B . 28 LEU HB2 1 1
2 7380 2 1 28 LEU HB3 H 12.759 7.316 -2.991 1.00 . B B . 28 LEU HB3 1 1
2 7381 2 1 28 LEU HD11 H 9.570 8.893 -2.794 1.00 . B B . 28 LEU HD11 1 1
2 7382 2 1 28 LEU HD12 H 10.051 9.849 -4.195 1.00 . B B . 28 LEU HD12 1 1
2 7383 2 1 28 LEU HD13 H 10.084 10.565 -2.589 1.00 . B B . 28 LEU HD13 1 1
2 7384 2 1 28 LEU HD21 H 13.146 9.252 -1.378 1.00 . B B . 28 LEU HD21 1 1
2 7385 2 1 28 LEU HD22 H 11.626 8.471 -0.944 1.00 . B B . 28 LEU HD22 1 1
2 7386 2 1 28 LEU HD23 H 11.708 10.228 -1.079 1.00 . B B . 28 LEU HD23 1 1
2 7387 2 1 28 LEU HG H 12.352 9.839 -3.542 1.00 . B B . 28 LEU HG 1 1
2 7388 2 1 28 LEU N N 11.687 6.362 -5.460 1.00 . B B . 28 LEU N 1 1
2 7389 2 1 28 LEU O O 13.708 9.170 -5.812 1.00 . B B . 28 LEU O 1 1
2 7390 2 1 29 ALA C C 15.859 7.642 -7.111 1.00 . B B . 29 ALA C 1 1
2 7391 2 1 29 ALA CA C 15.721 7.350 -5.618 1.00 . B B . 29 ALA CA 1 1
2 7392 2 1 29 ALA CB C 16.588 6.145 -5.240 1.00 . B B . 29 ALA CB 1 1
2 7393 2 1 29 ALA H H 14.060 6.228 -4.897 1.00 . B B . 29 ALA H 1 1
2 7394 2 1 29 ALA HA H 16.070 8.210 -5.072 1.00 . B B . 29 ALA HA 1 1
2 7395 2 1 29 ALA HB1 H 17.625 6.450 -5.181 1.00 . B B . 29 ALA HB1 1 1
2 7396 2 1 29 ALA HB2 H 16.481 5.374 -5.989 1.00 . B B . 29 ALA HB2 1 1
2 7397 2 1 29 ALA HB3 H 16.273 5.761 -4.282 1.00 . B B . 29 ALA HB3 1 1
2 7398 2 1 29 ALA N N 14.332 7.108 -5.249 1.00 . B B . 29 ALA N 1 1
2 7399 2 1 29 ALA O O 16.605 8.532 -7.513 1.00 . B B . 29 ALA O 1 1
2 7400 2 1 30 TRP C C 14.643 8.435 -9.803 1.00 . B B . 30 TRP C 1 1
2 7401 2 1 30 TRP CA C 15.224 7.083 -9.369 1.00 . B B . 30 TRP CA 1 1
2 7402 2 1 30 TRP CB C 14.475 5.919 -10.062 1.00 . B B . 30 TRP CB 1 1
2 7403 2 1 30 TRP CD1 C 15.509 6.103 -12.362 1.00 . B B . 30 TRP CD1 1 1
2 7404 2 1 30 TRP CD2 C 15.903 4.111 -11.397 1.00 . B B . 30 TRP CD2 1 1
2 7405 2 1 30 TRP CE2 C 16.532 4.079 -12.664 1.00 . B B . 30 TRP CE2 1 1
2 7406 2 1 30 TRP CE3 C 16.000 2.973 -10.578 1.00 . B B . 30 TRP CE3 1 1
2 7407 2 1 30 TRP CG C 15.260 5.407 -11.232 1.00 . B B . 30 TRP CG 1 1
2 7408 2 1 30 TRP CH2 C 17.320 1.831 -12.275 1.00 . B B . 30 TRP CH2 1 1
2 7409 2 1 30 TRP CZ2 C 17.233 2.954 -13.102 1.00 . B B . 30 TRP CZ2 1 1
2 7410 2 1 30 TRP CZ3 C 16.704 1.840 -11.015 1.00 . B B . 30 TRP CZ3 1 1
2 7411 2 1 30 TRP H H 14.583 6.188 -7.567 1.00 . B B . 30 TRP H 1 1
2 7412 2 1 30 TRP HA H 16.262 7.063 -9.663 1.00 . B B . 30 TRP HA 1 1
2 7413 2 1 30 TRP HB2 H 14.341 5.116 -9.352 1.00 . B B . 30 TRP HB2 1 1
2 7414 2 1 30 TRP HB3 H 13.502 6.252 -10.401 1.00 . B B . 30 TRP HB3 1 1
2 7415 2 1 30 TRP HD1 H 15.174 7.107 -12.566 1.00 . B B . 30 TRP HD1 1 1
2 7416 2 1 30 TRP HE1 H 16.577 5.585 -14.103 1.00 . B B . 30 TRP HE1 1 1
2 7417 2 1 30 TRP HE3 H 15.528 2.970 -9.606 1.00 . B B . 30 TRP HE3 1 1
2 7418 2 1 30 TRP HH2 H 17.860 0.956 -12.606 1.00 . B B . 30 TRP HH2 1 1
2 7419 2 1 30 TRP HZ2 H 17.705 2.953 -14.073 1.00 . B B . 30 TRP HZ2 1 1
2 7420 2 1 30 TRP HZ3 H 16.771 0.971 -10.377 1.00 . B B . 30 TRP HZ3 1 1
2 7421 2 1 30 TRP N N 15.164 6.893 -7.921 1.00 . B B . 30 TRP N 1 1
2 7422 2 1 30 TRP NE1 N 16.264 5.316 -13.215 1.00 . B B . 30 TRP NE1 1 1
2 7423 2 1 30 TRP O O 15.166 9.082 -10.711 1.00 . B B . 30 TRP O 1 1
2 7424 2 1 31 HIS C C 13.764 11.285 -9.401 1.00 . B B . 31 HIS C 1 1
2 7425 2 1 31 HIS CA C 12.876 10.062 -9.576 1.00 . B B . 31 HIS CA 1 1
2 7426 2 1 31 HIS CB C 11.607 10.234 -8.740 1.00 . B B . 31 HIS CB 1 1
2 7427 2 1 31 HIS CD2 C 10.422 11.860 -10.430 1.00 . B B . 31 HIS CD2 1 1
2 7428 2 1 31 HIS CE1 C 9.869 13.421 -9.031 1.00 . B B . 31 HIS CE1 1 1
2 7429 2 1 31 HIS CG C 10.870 11.464 -9.194 1.00 . B B . 31 HIS CG 1 1
2 7430 2 1 31 HIS H H 13.153 8.238 -8.514 1.00 . B B . 31 HIS H 1 1
2 7431 2 1 31 HIS HA H 12.592 9.999 -10.611 1.00 . B B . 31 HIS HA 1 1
2 7432 2 1 31 HIS HB2 H 10.974 9.369 -8.863 1.00 . B B . 31 HIS HB2 1 1
2 7433 2 1 31 HIS HB3 H 11.875 10.340 -7.699 1.00 . B B . 31 HIS HB3 1 1
2 7434 2 1 31 HIS HD1 H 10.681 12.496 -7.354 1.00 . B B . 31 HIS HD1 1 1
2 7435 2 1 31 HIS HD2 H 10.541 11.298 -11.345 1.00 . B B . 31 HIS HD2 1 1
2 7436 2 1 31 HIS HE1 H 9.471 14.332 -8.610 1.00 . B B . 31 HIS HE1 1 1
2 7437 2 1 31 HIS HE2 H 9.377 13.616 -11.045 1.00 . B B . 31 HIS HE2 1 1
2 7438 2 1 31 HIS N N 13.550 8.819 -9.200 1.00 . B B . 31 HIS N 1 1
2 7439 2 1 31 HIS ND1 N 10.506 12.475 -8.318 1.00 . B B . 31 HIS ND1 1 1
2 7440 2 1 31 HIS NE2 N 9.790 13.096 -10.324 1.00 . B B . 31 HIS NE2 1 1
2 7441 2 1 31 HIS O O 13.755 12.186 -10.240 1.00 . B B . 31 HIS O 1 1
2 7442 2 1 32 VAL C C 16.427 12.618 -9.156 1.00 . B B . 32 VAL C 1 1
2 7443 2 1 32 VAL CA C 15.343 12.492 -8.088 1.00 . B B . 32 VAL CA 1 1
2 7444 2 1 32 VAL CB C 15.983 12.439 -6.699 1.00 . B B . 32 VAL CB 1 1
2 7445 2 1 32 VAL CG1 C 14.930 12.745 -5.629 1.00 . B B . 32 VAL CG1 1 1
2 7446 2 1 32 VAL CG2 C 16.558 11.049 -6.454 1.00 . B B . 32 VAL CG2 1 1
2 7447 2 1 32 VAL H H 14.435 10.603 -7.680 1.00 . B B . 32 VAL H 1 1
2 7448 2 1 32 VAL HA H 14.722 13.374 -8.142 1.00 . B B . 32 VAL HA 1 1
2 7449 2 1 32 VAL HB H 16.773 13.174 -6.645 1.00 . B B . 32 VAL HB 1 1
2 7450 2 1 32 VAL HG11 H 14.446 13.684 -5.854 1.00 . B B . 32 VAL HG11 1 1
2 7451 2 1 32 VAL HG12 H 15.409 12.812 -4.663 1.00 . B B . 32 VAL HG12 1 1
2 7452 2 1 32 VAL HG13 H 14.193 11.956 -5.611 1.00 . B B . 32 VAL HG13 1 1
2 7453 2 1 32 VAL HG21 H 17.207 10.779 -7.275 1.00 . B B . 32 VAL HG21 1 1
2 7454 2 1 32 VAL HG22 H 15.750 10.338 -6.382 1.00 . B B . 32 VAL HG22 1 1
2 7455 2 1 32 VAL HG23 H 17.122 11.048 -5.533 1.00 . B B . 32 VAL HG23 1 1
2 7456 2 1 32 VAL N N 14.493 11.334 -8.332 1.00 . B B . 32 VAL N 1 1
2 7457 2 1 32 VAL O O 17.220 13.558 -9.121 1.00 . B B . 32 VAL O 1 1
2 7458 2 1 33 LYS C C 17.479 13.215 -11.734 1.00 . B B . 33 LYS C 1 1
2 7459 2 1 33 LYS CA C 17.442 11.794 -11.178 1.00 . B B . 33 LYS CA 1 1
2 7460 2 1 33 LYS CB C 17.085 10.805 -12.302 1.00 . B B . 33 LYS CB 1 1
2 7461 2 1 33 LYS CD C 19.113 9.290 -12.345 1.00 . B B . 33 LYS CD 1 1
2 7462 2 1 33 LYS CE C 19.510 7.814 -12.432 1.00 . B B . 33 LYS CE 1 1
2 7463 2 1 33 LYS CG C 17.622 9.400 -11.978 1.00 . B B . 33 LYS CG 1 1
2 7464 2 1 33 LYS H H 15.786 10.988 -10.118 1.00 . B B . 33 LYS H 1 1
2 7465 2 1 33 LYS HA H 18.414 11.551 -10.782 1.00 . B B . 33 LYS HA 1 1
2 7466 2 1 33 LYS HB2 H 16.009 10.757 -12.399 1.00 . B B . 33 LYS HB2 1 1
2 7467 2 1 33 LYS HB3 H 17.506 11.147 -13.235 1.00 . B B . 33 LYS HB3 1 1
2 7468 2 1 33 LYS HD2 H 19.295 9.763 -13.299 1.00 . B B . 33 LYS HD2 1 1
2 7469 2 1 33 LYS HD3 H 19.708 9.774 -11.584 1.00 . B B . 33 LYS HD3 1 1
2 7470 2 1 33 LYS HE2 H 19.197 7.302 -11.535 1.00 . B B . 33 LYS HE2 1 1
2 7471 2 1 33 LYS HE3 H 19.030 7.364 -13.288 1.00 . B B . 33 LYS HE3 1 1
2 7472 2 1 33 LYS HG2 H 17.501 9.205 -10.923 1.00 . B B . 33 LYS HG2 1 1
2 7473 2 1 33 LYS HG3 H 17.062 8.668 -12.541 1.00 . B B . 33 LYS HG3 1 1
2 7474 2 1 33 LYS HZ1 H 21.327 8.436 -13.238 1.00 . B B . 33 LYS HZ1 1 1
2 7475 2 1 33 LYS HZ2 H 21.232 6.764 -12.950 1.00 . B B . 33 LYS HZ2 1 1
2 7476 2 1 33 LYS HZ3 H 21.441 7.842 -11.653 1.00 . B B . 33 LYS HZ3 1 1
2 7477 2 1 33 LYS N N 16.450 11.714 -10.106 1.00 . B B . 33 LYS N 1 1
2 7478 2 1 33 LYS NZ N 20.990 7.706 -12.579 1.00 . B B . 33 LYS NZ 1 1
2 7479 2 1 33 LYS O O 18.472 13.928 -11.590 1.00 . B B . 33 LYS O 1 1
2 7480 2 1 34 GLY C C 16.509 16.001 -11.862 1.00 . B B . 34 GLY C 1 1
2 7481 2 1 34 GLY CA C 16.302 14.941 -12.933 1.00 . B B . 34 GLY CA 1 1
2 7482 2 1 34 GLY H H 15.648 12.993 -12.452 1.00 . B B . 34 GLY H 1 1
2 7483 2 1 34 GLY HA2 H 17.055 15.055 -13.701 1.00 . B B . 34 GLY HA2 1 1
2 7484 2 1 34 GLY HA3 H 15.324 15.067 -13.370 1.00 . B B . 34 GLY HA3 1 1
2 7485 2 1 34 GLY N N 16.404 13.608 -12.357 1.00 . B B . 34 GLY N 1 1
2 7486 2 1 34 GLY O O 17.119 17.033 -12.117 1.00 . B B . 34 GLY O 1 1
2 7487 2 1 35 ARG C C 17.614 16.903 -9.242 1.00 . B B . 35 ARG C 1 1
2 7488 2 1 35 ARG CA C 16.139 16.671 -9.569 1.00 . B B . 35 ARG CA 1 1
2 7489 2 1 35 ARG CB C 15.426 16.117 -8.334 1.00 . B B . 35 ARG CB 1 1
2 7490 2 1 35 ARG CD C 14.599 16.656 -6.039 1.00 . B B . 35 ARG CD 1 1
2 7491 2 1 35 ARG CG C 15.277 17.224 -7.288 1.00 . B B . 35 ARG CG 1 1
2 7492 2 1 35 ARG CZ C 13.302 18.485 -5.141 1.00 . B B . 35 ARG CZ 1 1
2 7493 2 1 35 ARG H H 15.534 14.888 -10.548 1.00 . B B . 35 ARG H 1 1
2 7494 2 1 35 ARG HA H 15.687 17.612 -9.840 1.00 . B B . 35 ARG HA 1 1
2 7495 2 1 35 ARG HB2 H 14.448 15.753 -8.617 1.00 . B B . 35 ARG HB2 1 1
2 7496 2 1 35 ARG HB3 H 16.006 15.308 -7.917 1.00 . B B . 35 ARG HB3 1 1
2 7497 2 1 35 ARG HD2 H 13.659 16.203 -6.316 1.00 . B B . 35 ARG HD2 1 1
2 7498 2 1 35 ARG HD3 H 15.240 15.906 -5.599 1.00 . B B . 35 ARG HD3 1 1
2 7499 2 1 35 ARG HE H 15.003 17.861 -4.341 1.00 . B B . 35 ARG HE 1 1
2 7500 2 1 35 ARG HG2 H 16.254 17.606 -7.027 1.00 . B B . 35 ARG HG2 1 1
2 7501 2 1 35 ARG HG3 H 14.674 18.023 -7.692 1.00 . B B . 35 ARG HG3 1 1
2 7502 2 1 35 ARG HH11 H 12.582 17.592 -6.783 1.00 . B B . 35 ARG HH11 1 1
2 7503 2 1 35 ARG HH12 H 11.628 18.897 -6.160 1.00 . B B . 35 ARG HH12 1 1
2 7504 2 1 35 ARG HH21 H 13.773 19.555 -3.517 1.00 . B B . 35 ARG HH21 1 1
2 7505 2 1 35 ARG HH22 H 12.303 20.008 -4.311 1.00 . B B . 35 ARG HH22 1 1
2 7506 2 1 35 ARG N N 16.004 15.740 -10.686 1.00 . B B . 35 ARG N 1 1
2 7507 2 1 35 ARG NE N 14.359 17.720 -5.066 1.00 . B B . 35 ARG NE 1 1
2 7508 2 1 35 ARG NH1 N 12.436 18.311 -6.103 1.00 . B B . 35 ARG NH1 1 1
2 7509 2 1 35 ARG NH2 N 13.110 19.422 -4.254 1.00 . B B . 35 ARG NH2 1 1
2 7510 2 1 35 ARG O O 18.013 17.992 -8.834 1.00 . B B . 35 ARG O 1 1
2 7511 2 1 36 LEU C C 20.626 16.917 -9.843 1.00 . B B . 36 LEU C 1 1
2 7512 2 1 36 LEU CA C 19.803 15.899 -9.017 1.00 . B B . 36 LEU CA 1 1
2 7513 2 1 36 LEU CB C 20.374 14.473 -9.222 1.00 . B B . 36 LEU CB 1 1
2 7514 2 1 36 LEU CD1 C 21.732 12.616 -8.247 1.00 . B B . 36 LEU CD1 1 1
2 7515 2 1 36 LEU CD2 C 22.652 14.935 -8.275 1.00 . B B . 36 LEU CD2 1 1
2 7516 2 1 36 LEU CG C 21.380 14.100 -8.122 1.00 . B B . 36 LEU CG 1 1
2 7517 2 1 36 LEU H H 17.974 15.010 -9.613 1.00 . B B . 36 LEU H 1 1
2 7518 2 1 36 LEU HA H 19.893 16.163 -7.983 1.00 . B B . 36 LEU HA 1 1
2 7519 2 1 36 LEU HB2 H 19.558 13.766 -9.199 1.00 . B B . 36 LEU HB2 1 1
2 7520 2 1 36 LEU HB3 H 20.861 14.409 -10.186 1.00 . B B . 36 LEU HB3 1 1
2 7521 2 1 36 LEU HD11 H 22.179 12.431 -9.213 1.00 . B B . 36 LEU HD11 1 1
2 7522 2 1 36 LEU HD12 H 20.835 12.023 -8.146 1.00 . B B . 36 LEU HD12 1 1
2 7523 2 1 36 LEU HD13 H 22.431 12.345 -7.469 1.00 . B B . 36 LEU HD13 1 1
2 7524 2 1 36 LEU HD21 H 22.948 14.960 -9.313 1.00 . B B . 36 LEU HD21 1 1
2 7525 2 1 36 LEU HD22 H 23.443 14.497 -7.684 1.00 . B B . 36 LEU HD22 1 1
2 7526 2 1 36 LEU HD23 H 22.461 15.936 -7.930 1.00 . B B . 36 LEU HD23 1 1
2 7527 2 1 36 LEU HG H 20.939 14.281 -7.153 1.00 . B B . 36 LEU HG 1 1
2 7528 2 1 36 LEU N N 18.381 15.863 -9.353 1.00 . B B . 36 LEU N 1 1
2 7529 2 1 36 LEU O O 21.518 17.570 -9.302 1.00 . B B . 36 LEU O 1 1
2 7530 2 1 37 VAL C C 21.084 19.427 -11.585 1.00 . B B . 37 VAL C 1 1
2 7531 2 1 37 VAL CA C 21.191 17.923 -11.965 1.00 . B B . 37 VAL CA 1 1
2 7532 2 1 37 VAL CB C 20.827 17.726 -13.457 1.00 . B B . 37 VAL CB 1 1
2 7533 2 1 37 VAL CG1 C 22.068 17.916 -14.339 1.00 . B B . 37 VAL CG1 1 1
2 7534 2 1 37 VAL CG2 C 20.275 16.310 -13.670 1.00 . B B . 37 VAL CG2 1 1
2 7535 2 1 37 VAL H H 19.695 16.450 -11.526 1.00 . B B . 37 VAL H 1 1
2 7536 2 1 37 VAL HA H 22.224 17.633 -11.836 1.00 . B B . 37 VAL HA 1 1
2 7537 2 1 37 VAL HB H 20.080 18.446 -13.750 1.00 . B B . 37 VAL HB 1 1
2 7538 2 1 37 VAL HG11 H 22.512 18.879 -14.133 1.00 . B B . 37 VAL HG11 1 1
2 7539 2 1 37 VAL HG12 H 21.782 17.865 -15.379 1.00 . B B . 37 VAL HG12 1 1
2 7540 2 1 37 VAL HG13 H 22.785 17.136 -14.125 1.00 . B B . 37 VAL HG13 1 1
2 7541 2 1 37 VAL HG21 H 20.253 16.087 -14.727 1.00 . B B . 37 VAL HG21 1 1
2 7542 2 1 37 VAL HG22 H 19.273 16.249 -13.271 1.00 . B B . 37 VAL HG22 1 1
2 7543 2 1 37 VAL HG23 H 20.907 15.596 -13.164 1.00 . B B . 37 VAL HG23 1 1
2 7544 2 1 37 VAL N N 20.383 17.014 -11.123 1.00 . B B . 37 VAL N 1 1
2 7545 2 1 37 VAL O O 22.115 20.083 -11.441 1.00 . B B . 37 VAL O 1 1
2 7546 2 1 38 PRO C C 20.376 21.682 -9.591 1.00 . B B . 38 PRO C 1 1
2 7547 2 1 38 PRO CA C 19.753 21.421 -10.962 1.00 . B B . 38 PRO CA 1 1
2 7548 2 1 38 PRO CB C 18.234 21.664 -10.957 1.00 . B B . 38 PRO CB 1 1
2 7549 2 1 38 PRO CD C 18.589 19.345 -11.519 1.00 . B B . 38 PRO CD 1 1
2 7550 2 1 38 PRO CG C 17.632 20.308 -10.810 1.00 . B B . 38 PRO CG 1 1
2 7551 2 1 38 PRO HA H 20.218 22.061 -11.696 1.00 . B B . 38 PRO HA 1 1
2 7552 2 1 38 PRO HB2 H 17.950 22.302 -10.126 1.00 . B B . 38 PRO HB2 1 1
2 7553 2 1 38 PRO HB3 H 17.921 22.108 -11.892 1.00 . B B . 38 PRO HB3 1 1
2 7554 2 1 38 PRO HD2 H 18.577 18.395 -11.041 1.00 . B B . 38 PRO HD2 1 1
2 7555 2 1 38 PRO HD3 H 18.326 19.255 -12.559 1.00 . B B . 38 PRO HD3 1 1
2 7556 2 1 38 PRO HG2 H 17.546 20.055 -9.763 1.00 . B B . 38 PRO HG2 1 1
2 7557 2 1 38 PRO HG3 H 16.661 20.273 -11.283 1.00 . B B . 38 PRO HG3 1 1
2 7558 2 1 38 PRO N N 19.905 19.985 -11.377 1.00 . B B . 38 PRO N 1 1
2 7559 2 1 38 PRO O O 20.954 22.739 -9.337 1.00 . B B . 38 PRO O 1 1
2 7560 2 1 39 GLY C C 22.301 20.987 -7.433 1.00 . B B . 39 GLY C 1 1
2 7561 2 1 39 GLY CA C 20.790 20.794 -7.391 1.00 . B B . 39 GLY CA 1 1
2 7562 2 1 39 GLY H H 19.809 19.887 -9.052 1.00 . B B . 39 GLY H 1 1
2 7563 2 1 39 GLY HA2 H 20.338 21.631 -6.880 1.00 . B B . 39 GLY HA2 1 1
2 7564 2 1 39 GLY HA3 H 20.565 19.884 -6.856 1.00 . B B . 39 GLY HA3 1 1
2 7565 2 1 39 GLY N N 20.248 20.707 -8.740 1.00 . B B . 39 GLY N 1 1
2 7566 2 1 39 GLY O O 22.865 21.714 -6.624 1.00 . B B . 39 GLY O 1 1
2 7567 2 1 40 ALA C C 24.900 21.757 -8.743 1.00 . B B . 40 ALA C 1 1
2 7568 2 1 40 ALA CA C 24.387 20.341 -8.468 1.00 . B B . 40 ALA CA 1 1
2 7569 2 1 40 ALA CB C 24.838 19.419 -9.597 1.00 . B B . 40 ALA CB 1 1
2 7570 2 1 40 ALA H H 22.395 19.695 -8.900 1.00 . B B . 40 ALA H 1 1
2 7571 2 1 40 ALA HA H 24.825 19.989 -7.546 1.00 . B B . 40 ALA HA 1 1
2 7572 2 1 40 ALA HB1 H 25.899 19.239 -9.513 1.00 . B B . 40 ALA HB1 1 1
2 7573 2 1 40 ALA HB2 H 24.624 19.883 -10.547 1.00 . B B . 40 ALA HB2 1 1
2 7574 2 1 40 ALA HB3 H 24.308 18.484 -9.526 1.00 . B B . 40 ALA HB3 1 1
2 7575 2 1 40 ALA N N 22.930 20.294 -8.338 1.00 . B B . 40 ALA N 1 1
2 7576 2 1 40 ALA O O 25.935 22.155 -8.208 1.00 . B B . 40 ALA O 1 1
2 7577 2 1 41 THR C C 24.354 24.844 -8.781 1.00 . B B . 41 THR C 1 1
2 7578 2 1 41 THR CA C 24.647 23.853 -9.909 1.00 . B B . 41 THR CA 1 1
2 7579 2 1 41 THR CB C 23.940 24.317 -11.183 1.00 . B B . 41 THR CB 1 1
2 7580 2 1 41 THR CG2 C 24.293 23.375 -12.335 1.00 . B B . 41 THR CG2 1 1
2 7581 2 1 41 THR H H 23.407 22.130 -9.994 1.00 . B B . 41 THR H 1 1
2 7582 2 1 41 THR HA H 25.711 23.841 -10.092 1.00 . B B . 41 THR HA 1 1
2 7583 2 1 41 THR HB H 24.262 25.317 -11.430 1.00 . B B . 41 THR HB 1 1
2 7584 2 1 41 THR HG1 H 22.263 23.401 -10.821 1.00 . B B . 41 THR HG1 1 1
2 7585 2 1 41 THR HG21 H 23.790 23.701 -13.234 1.00 . B B . 41 THR HG21 1 1
2 7586 2 1 41 THR HG22 H 23.976 22.372 -12.090 1.00 . B B . 41 THR HG22 1 1
2 7587 2 1 41 THR HG23 H 25.360 23.386 -12.496 1.00 . B B . 41 THR HG23 1 1
2 7588 2 1 41 THR N N 24.212 22.495 -9.572 1.00 . B B . 41 THR N 1 1
2 7589 2 1 41 THR O O 23.202 25.034 -8.397 1.00 . B B . 41 THR O 1 1
2 7590 2 1 41 THR OG1 O 22.536 24.309 -10.971 1.00 . B B . 41 THR OG1 1 1
2 7591 2 1 42 TYR C C 26.645 27.031 -6.856 1.00 . B B . 42 TYR C 1 1
2 7592 2 1 42 TYR CA C 25.271 26.481 -7.223 1.00 . B B . 42 TYR CA 1 1
2 7593 2 1 42 TYR CB C 24.615 25.899 -5.962 1.00 . B B . 42 TYR CB 1 1
2 7594 2 1 42 TYR CD1 C 25.206 23.457 -5.948 1.00 . B B . 42 TYR CD1 1 1
2 7595 2 1 42 TYR CD2 C 26.379 24.934 -4.433 1.00 . B B . 42 TYR CD2 1 1
2 7596 2 1 42 TYR CE1 C 25.937 22.369 -5.463 1.00 . B B . 42 TYR CE1 1 1
2 7597 2 1 42 TYR CE2 C 27.117 23.847 -3.946 1.00 . B B . 42 TYR CE2 1 1
2 7598 2 1 42 TYR CG C 25.424 24.736 -5.438 1.00 . B B . 42 TYR CG 1 1
2 7599 2 1 42 TYR CZ C 26.896 22.563 -4.461 1.00 . B B . 42 TYR CZ 1 1
2 7600 2 1 42 TYR H H 26.284 25.304 -8.660 1.00 . B B . 42 TYR H 1 1
2 7601 2 1 42 TYR HA H 24.661 27.296 -7.586 1.00 . B B . 42 TYR HA 1 1
2 7602 2 1 42 TYR HB2 H 24.565 26.666 -5.203 1.00 . B B . 42 TYR HB2 1 1
2 7603 2 1 42 TYR HB3 H 23.618 25.567 -6.195 1.00 . B B . 42 TYR HB3 1 1
2 7604 2 1 42 TYR HD1 H 24.474 23.312 -6.718 1.00 . B B . 42 TYR HD1 1 1
2 7605 2 1 42 TYR HD2 H 26.548 25.924 -4.036 1.00 . B B . 42 TYR HD2 1 1
2 7606 2 1 42 TYR HE1 H 25.760 21.380 -5.861 1.00 . B B . 42 TYR HE1 1 1
2 7607 2 1 42 TYR HE2 H 27.856 23.998 -3.173 1.00 . B B . 42 TYR HE2 1 1
2 7608 2 1 42 TYR HH H 28.503 21.803 -3.765 1.00 . B B . 42 TYR HH 1 1
2 7609 2 1 42 TYR N N 25.395 25.481 -8.288 1.00 . B B . 42 TYR N 1 1
2 7610 2 1 42 TYR O O 27.495 26.311 -6.334 1.00 . B B . 42 TYR O 1 1
2 7611 2 1 42 TYR OH O 27.621 21.491 -3.981 1.00 . B B . 42 TYR OH 1 1
2 7612 2 1 43 LEU C C 27.983 29.860 -5.607 1.00 . B B . 43 LEU C 1 1
2 7613 2 1 43 LEU CA C 28.135 28.948 -6.830 1.00 . B B . 43 LEU CA 1 1
2 7614 2 1 43 LEU CB C 28.618 29.762 -8.054 1.00 . B B . 43 LEU CB 1 1
2 7615 2 1 43 LEU CD1 C 26.510 31.127 -8.100 1.00 . B B . 43 LEU CD1 1 1
2 7616 2 1 43 LEU CD2 C 27.947 30.968 -10.134 1.00 . B B . 43 LEU CD2 1 1
2 7617 2 1 43 LEU CG C 27.426 30.207 -8.911 1.00 . B B . 43 LEU CG 1 1
2 7618 2 1 43 LEU H H 26.141 28.811 -7.552 1.00 . B B . 43 LEU H 1 1
2 7619 2 1 43 LEU HA H 28.879 28.194 -6.600 1.00 . B B . 43 LEU HA 1 1
2 7620 2 1 43 LEU HB2 H 29.165 30.635 -7.725 1.00 . B B . 43 LEU HB2 1 1
2 7621 2 1 43 LEU HB3 H 29.271 29.146 -8.658 1.00 . B B . 43 LEU HB3 1 1
2 7622 2 1 43 LEU HD11 H 27.073 31.976 -7.744 1.00 . B B . 43 LEU HD11 1 1
2 7623 2 1 43 LEU HD12 H 26.107 30.584 -7.258 1.00 . B B . 43 LEU HD12 1 1
2 7624 2 1 43 LEU HD13 H 25.700 31.471 -8.725 1.00 . B B . 43 LEU HD13 1 1
2 7625 2 1 43 LEU HD21 H 28.501 30.292 -10.767 1.00 . B B . 43 LEU HD21 1 1
2 7626 2 1 43 LEU HD22 H 28.594 31.770 -9.811 1.00 . B B . 43 LEU HD22 1 1
2 7627 2 1 43 LEU HD23 H 27.114 31.377 -10.686 1.00 . B B . 43 LEU HD23 1 1
2 7628 2 1 43 LEU HG H 26.869 29.343 -9.241 1.00 . B B . 43 LEU HG 1 1
2 7629 2 1 43 LEU N N 26.856 28.292 -7.132 1.00 . B B . 43 LEU N 1 1
2 7630 2 1 43 LEU O O 27.906 31.080 -5.739 1.00 . B B . 43 LEU O 1 1
2 7631 2 1 44 SER C C 27.736 29.079 -1.997 1.00 . B B . 44 SER C 1 1
2 7632 2 1 44 SER CA C 27.808 30.024 -3.200 1.00 . B B . 44 SER CA 1 1
2 7633 2 1 44 SER CB C 26.540 30.892 -3.259 1.00 . B B . 44 SER CB 1 1
2 7634 2 1 44 SER H H 28.019 28.287 -4.404 1.00 . B B . 44 SER H 1 1
2 7635 2 1 44 SER HA H 28.666 30.669 -3.087 1.00 . B B . 44 SER HA 1 1
2 7636 2 1 44 SER HB2 H 25.772 30.374 -3.807 1.00 . B B . 44 SER HB2 1 1
2 7637 2 1 44 SER HB3 H 26.186 31.095 -2.255 1.00 . B B . 44 SER HB3 1 1
2 7638 2 1 44 SER HG H 26.213 32.777 -3.611 1.00 . B B . 44 SER HG 1 1
2 7639 2 1 44 SER N N 27.948 29.263 -4.443 1.00 . B B . 44 SER N 1 1
2 7640 2 1 44 SER O O 27.918 27.870 -2.136 1.00 . B B . 44 SER O 1 1
2 7641 2 1 44 SER OG O 26.838 32.115 -3.918 1.00 . B B . 44 SER OG 1 1
2 7642 2 1 45 LEU C C 28.742 28.260 0.732 1.00 . B B . 45 LEU C 1 1
2 7643 2 1 45 LEU CA C 27.383 28.862 0.393 1.00 . B B . 45 LEU CA 1 1
2 7644 2 1 45 LEU CB C 26.341 27.738 0.246 1.00 . B B . 45 LEU CB 1 1
2 7645 2 1 45 LEU CD1 C 24.237 27.126 -0.991 1.00 . B B . 45 LEU CD1 1 1
2 7646 2 1 45 LEU CD2 C 24.189 28.969 0.679 1.00 . B B . 45 LEU CD2 1 1
2 7647 2 1 45 LEU CG C 25.041 28.279 -0.389 1.00 . B B . 45 LEU CG 1 1
2 7648 2 1 45 LEU H H 27.359 30.616 -0.814 1.00 . B B . 45 LEU H 1 1
2 7649 2 1 45 LEU HA H 27.081 29.516 1.204 1.00 . B B . 45 LEU HA 1 1
2 7650 2 1 45 LEU HB2 H 26.749 26.954 -0.374 1.00 . B B . 45 LEU HB2 1 1
2 7651 2 1 45 LEU HB3 H 26.119 27.331 1.221 1.00 . B B . 45 LEU HB3 1 1
2 7652 2 1 45 LEU HD11 H 23.388 27.528 -1.523 1.00 . B B . 45 LEU HD11 1 1
2 7653 2 1 45 LEU HD12 H 23.895 26.473 -0.203 1.00 . B B . 45 LEU HD12 1 1
2 7654 2 1 45 LEU HD13 H 24.858 26.570 -1.678 1.00 . B B . 45 LEU HD13 1 1
2 7655 2 1 45 LEU HD21 H 24.756 29.767 1.132 1.00 . B B . 45 LEU HD21 1 1
2 7656 2 1 45 LEU HD22 H 23.907 28.252 1.435 1.00 . B B . 45 LEU HD22 1 1
2 7657 2 1 45 LEU HD23 H 23.299 29.377 0.221 1.00 . B B . 45 LEU HD23 1 1
2 7658 2 1 45 LEU HG H 25.277 28.983 -1.169 1.00 . B B . 45 LEU HG 1 1
2 7659 2 1 45 LEU N N 27.479 29.643 -0.842 1.00 . B B . 45 LEU N 1 1
2 7660 2 1 45 LEU O O 28.846 27.083 1.079 1.00 . B B . 45 LEU O 1 1
2 7661 2 1 46 GLY C C 31.559 29.050 2.329 1.00 . B B . 46 GLY C 1 1
2 7662 2 1 46 GLY CA C 31.134 28.635 0.921 1.00 . B B . 46 GLY CA 1 1
2 7663 2 1 46 GLY H H 29.606 29.994 0.351 1.00 . B B . 46 GLY H 1 1
2 7664 2 1 46 GLY HA2 H 31.201 27.557 0.835 1.00 . B B . 46 GLY HA2 1 1
2 7665 2 1 46 GLY HA3 H 31.806 29.087 0.207 1.00 . B B . 46 GLY HA3 1 1
2 7666 2 1 46 GLY N N 29.765 29.070 0.629 1.00 . B B . 46 GLY N 1 1
2 7667 2 1 46 GLY O O 32.223 28.292 3.035 1.00 . B B . 46 GLY O 1 1
2 7668 2 1 47 VAL C C 30.452 31.769 4.480 1.00 . B B . 47 VAL C 1 1
2 7669 2 1 47 VAL CA C 31.514 30.753 4.042 1.00 . B B . 47 VAL CA 1 1
2 7670 2 1 47 VAL CB C 32.906 31.408 4.012 1.00 . B B . 47 VAL CB 1 1
2 7671 2 1 47 VAL CG1 C 32.980 32.494 2.919 1.00 . B B . 47 VAL CG1 1 1
2 7672 2 1 47 VAL CG2 C 33.219 32.023 5.384 1.00 . B B . 47 VAL CG2 1 1
2 7673 2 1 47 VAL H H 30.649 30.797 2.123 1.00 . B B . 47 VAL H 1 1
2 7674 2 1 47 VAL HA H 31.544 29.931 4.748 1.00 . B B . 47 VAL HA 1 1
2 7675 2 1 47 VAL HB H 33.636 30.642 3.801 1.00 . B B . 47 VAL HB 1 1
2 7676 2 1 47 VAL HG11 H 34.000 32.584 2.575 1.00 . B B . 47 VAL HG11 1 1
2 7677 2 1 47 VAL HG12 H 32.658 33.444 3.319 1.00 . B B . 47 VAL HG12 1 1
2 7678 2 1 47 VAL HG13 H 32.347 32.223 2.087 1.00 . B B . 47 VAL HG13 1 1
2 7679 2 1 47 VAL HG21 H 32.890 31.354 6.164 1.00 . B B . 47 VAL HG21 1 1
2 7680 2 1 47 VAL HG22 H 32.714 32.970 5.483 1.00 . B B . 47 VAL HG22 1 1
2 7681 2 1 47 VAL HG23 H 34.285 32.176 5.471 1.00 . B B . 47 VAL HG23 1 1
2 7682 2 1 47 VAL N N 31.178 30.238 2.724 1.00 . B B . 47 VAL N 1 1
2 7683 2 1 47 VAL O O 30.666 32.978 4.397 1.00 . B B . 47 VAL O 1 1
2 7684 2 1 48 TRP C C 27.229 31.323 6.195 1.00 . B B . 48 TRP C 1 1
2 7685 2 1 48 TRP CA C 28.276 32.170 5.443 1.00 . B B . 48 TRP CA 1 1
2 7686 2 1 48 TRP CB C 27.639 32.988 4.280 1.00 . B B . 48 TRP CB 1 1
2 7687 2 1 48 TRP CD1 C 25.237 32.721 3.501 1.00 . B B . 48 TRP CD1 1 1
2 7688 2 1 48 TRP CD2 C 25.385 33.460 5.621 1.00 . B B . 48 TRP CD2 1 1
2 7689 2 1 48 TRP CE2 C 24.006 33.341 5.331 1.00 . B B . 48 TRP CE2 1 1
2 7690 2 1 48 TRP CE3 C 25.758 33.913 6.900 1.00 . B B . 48 TRP CE3 1 1
2 7691 2 1 48 TRP CG C 26.146 33.057 4.443 1.00 . B B . 48 TRP CG 1 1
2 7692 2 1 48 TRP CH2 C 23.420 34.103 7.547 1.00 . B B . 48 TRP CH2 1 1
2 7693 2 1 48 TRP CZ2 C 23.032 33.657 6.282 1.00 . B B . 48 TRP CZ2 1 1
2 7694 2 1 48 TRP CZ3 C 24.779 34.233 7.855 1.00 . B B . 48 TRP CZ3 1 1
2 7695 2 1 48 TRP H H 29.182 30.338 5.063 1.00 . B B . 48 TRP H 1 1
2 7696 2 1 48 TRP HA H 28.714 32.860 6.154 1.00 . B B . 48 TRP HA 1 1
2 7697 2 1 48 TRP HB2 H 28.038 33.993 4.287 1.00 . B B . 48 TRP HB2 1 1
2 7698 2 1 48 TRP HB3 H 27.881 32.526 3.335 1.00 . B B . 48 TRP HB3 1 1
2 7699 2 1 48 TRP HD1 H 25.465 32.379 2.503 1.00 . B B . 48 TRP HD1 1 1
2 7700 2 1 48 TRP HE1 H 23.128 32.708 3.548 1.00 . B B . 48 TRP HE1 1 1
2 7701 2 1 48 TRP HE3 H 26.803 34.017 7.148 1.00 . B B . 48 TRP HE3 1 1
2 7702 2 1 48 TRP HH2 H 22.672 34.350 8.286 1.00 . B B . 48 TRP HH2 1 1
2 7703 2 1 48 TRP HZ2 H 21.985 33.550 6.046 1.00 . B B . 48 TRP HZ2 1 1
2 7704 2 1 48 TRP HZ3 H 25.077 34.578 8.834 1.00 . B B . 48 TRP HZ3 1 1
2 7705 2 1 48 TRP N N 29.331 31.294 4.967 1.00 . B B . 48 TRP N 1 1
2 7706 2 1 48 TRP NE1 N 23.965 32.886 4.027 1.00 . B B . 48 TRP NE1 1 1
2 7707 2 1 48 TRP O O 26.904 31.626 7.344 1.00 . B B . 48 TRP O 1 1
2 7708 2 1 49 PRO C C 26.321 28.393 7.191 1.00 . B B . 49 PRO C 1 1
2 7709 2 1 49 PRO CA C 25.678 29.420 6.263 1.00 . B B . 49 PRO CA 1 1
2 7710 2 1 49 PRO CB C 24.955 28.751 5.093 1.00 . B B . 49 PRO CB 1 1
2 7711 2 1 49 PRO CD C 26.987 29.779 4.225 1.00 . B B . 49 PRO CD 1 1
2 7712 2 1 49 PRO CG C 25.997 28.615 4.028 1.00 . B B . 49 PRO CG 1 1
2 7713 2 1 49 PRO HA H 24.985 30.033 6.809 1.00 . B B . 49 PRO HA 1 1
2 7714 2 1 49 PRO HB2 H 24.574 27.780 5.387 1.00 . B B . 49 PRO HB2 1 1
2 7715 2 1 49 PRO HB3 H 24.147 29.380 4.743 1.00 . B B . 49 PRO HB3 1 1
2 7716 2 1 49 PRO HD2 H 27.999 29.413 4.150 1.00 . B B . 49 PRO HD2 1 1
2 7717 2 1 49 PRO HD3 H 26.815 30.552 3.502 1.00 . B B . 49 PRO HD3 1 1
2 7718 2 1 49 PRO HG2 H 26.509 27.663 4.133 1.00 . B B . 49 PRO HG2 1 1
2 7719 2 1 49 PRO HG3 H 25.545 28.681 3.050 1.00 . B B . 49 PRO HG3 1 1
2 7720 2 1 49 PRO N N 26.695 30.275 5.592 1.00 . B B . 49 PRO N 1 1
2 7721 2 1 49 PRO O O 25.764 28.046 8.231 1.00 . B B . 49 PRO O 1 1
2 7722 2 1 50 LEU C C 28.465 27.329 8.984 1.00 . B B . 50 LEU C 1 1
2 7723 2 1 50 LEU CA C 28.173 26.880 7.552 1.00 . B B . 50 LEU CA 1 1
2 7724 2 1 50 LEU CB C 29.489 26.516 6.840 1.00 . B B . 50 LEU CB 1 1
2 7725 2 1 50 LEU CD1 C 30.361 25.615 4.660 1.00 . B B . 50 LEU CD1 1 1
2 7726 2 1 50 LEU CD2 C 29.121 24.091 6.201 1.00 . B B . 50 LEU CD2 1 1
2 7727 2 1 50 LEU CG C 29.218 25.535 5.677 1.00 . B B . 50 LEU CG 1 1
2 7728 2 1 50 LEU H H 27.828 28.175 5.925 1.00 . B B . 50 LEU H 1 1
2 7729 2 1 50 LEU HA H 27.552 26.000 7.597 1.00 . B B . 50 LEU HA 1 1
2 7730 2 1 50 LEU HB2 H 29.937 27.420 6.450 1.00 . B B . 50 LEU HB2 1 1
2 7731 2 1 50 LEU HB3 H 30.170 26.059 7.544 1.00 . B B . 50 LEU HB3 1 1
2 7732 2 1 50 LEU HD11 H 30.267 24.805 3.951 1.00 . B B . 50 LEU HD11 1 1
2 7733 2 1 50 LEU HD12 H 31.307 25.534 5.175 1.00 . B B . 50 LEU HD12 1 1
2 7734 2 1 50 LEU HD13 H 30.314 26.559 4.139 1.00 . B B . 50 LEU HD13 1 1
2 7735 2 1 50 LEU HD21 H 29.966 23.876 6.839 1.00 . B B . 50 LEU HD21 1 1
2 7736 2 1 50 LEU HD22 H 29.125 23.409 5.364 1.00 . B B . 50 LEU HD22 1 1
2 7737 2 1 50 LEU HD23 H 28.206 23.963 6.759 1.00 . B B . 50 LEU HD23 1 1
2 7738 2 1 50 LEU HG H 28.291 25.805 5.190 1.00 . B B . 50 LEU HG 1 1
2 7739 2 1 50 LEU N N 27.459 27.899 6.791 1.00 . B B . 50 LEU N 1 1
2 7740 2 1 50 LEU O O 28.467 26.507 9.898 1.00 . B B . 50 LEU O 1 1
2 7741 2 1 51 LEU C C 27.903 28.638 11.487 1.00 . B B . 51 LEU C 1 1
2 7742 2 1 51 LEU CA C 29.060 29.009 10.554 1.00 . B B . 51 LEU CA 1 1
2 7743 2 1 51 LEU CB C 29.297 30.522 10.580 1.00 . B B . 51 LEU CB 1 1
2 7744 2 1 51 LEU CD1 C 30.735 30.441 8.519 1.00 . B B . 51 LEU CD1 1 1
2 7745 2 1 51 LEU CD2 C 30.953 32.343 10.134 1.00 . B B . 51 LEU CD2 1 1
2 7746 2 1 51 LEU CG C 30.683 30.842 10.001 1.00 . B B . 51 LEU CG 1 1
2 7747 2 1 51 LEU H H 28.765 29.222 8.454 1.00 . B B . 51 LEU H 1 1
2 7748 2 1 51 LEU HA H 29.955 28.503 10.884 1.00 . B B . 51 LEU HA 1 1
2 7749 2 1 51 LEU HB2 H 28.538 31.016 9.990 1.00 . B B . 51 LEU HB2 1 1
2 7750 2 1 51 LEU HB3 H 29.247 30.876 11.599 1.00 . B B . 51 LEU HB3 1 1
2 7751 2 1 51 LEU HD11 H 30.878 29.374 8.440 1.00 . B B . 51 LEU HD11 1 1
2 7752 2 1 51 LEU HD12 H 31.559 30.948 8.035 1.00 . B B . 51 LEU HD12 1 1
2 7753 2 1 51 LEU HD13 H 29.810 30.717 8.036 1.00 . B B . 51 LEU HD13 1 1
2 7754 2 1 51 LEU HD21 H 31.812 32.608 9.535 1.00 . B B . 51 LEU HD21 1 1
2 7755 2 1 51 LEU HD22 H 31.147 32.584 11.169 1.00 . B B . 51 LEU HD22 1 1
2 7756 2 1 51 LEU HD23 H 30.091 32.896 9.792 1.00 . B B . 51 LEU HD23 1 1
2 7757 2 1 51 LEU HG H 31.435 30.291 10.547 1.00 . B B . 51 LEU HG 1 1
2 7758 2 1 51 LEU N N 28.743 28.583 9.197 1.00 . B B . 51 LEU N 1 1
2 7759 2 1 51 LEU O O 28.131 28.112 12.575 1.00 . B B . 51 LEU O 1 1
2 7760 2 1 52 LEU C C 25.569 26.988 12.110 1.00 . B B . 52 LEU C 1 1
2 7761 2 1 52 LEU CA C 25.535 28.501 11.883 1.00 . B B . 52 LEU CA 1 1
2 7762 2 1 52 LEU CB C 24.220 28.923 11.190 1.00 . B B . 52 LEU CB 1 1
2 7763 2 1 52 LEU CD1 C 25.047 31.301 11.434 1.00 . B B . 52 LEU CD1 1 1
2 7764 2 1 52 LEU CD2 C 22.673 30.856 10.712 1.00 . B B . 52 LEU CD2 1 1
2 7765 2 1 52 LEU CG C 23.836 30.362 11.594 1.00 . B B . 52 LEU CG 1 1
2 7766 2 1 52 LEU H H 26.567 29.299 10.186 1.00 . B B . 52 LEU H 1 1
2 7767 2 1 52 LEU HA H 25.614 28.990 12.845 1.00 . B B . 52 LEU HA 1 1
2 7768 2 1 52 LEU HB2 H 24.353 28.877 10.119 1.00 . B B . 52 LEU HB2 1 1
2 7769 2 1 52 LEU HB3 H 23.422 28.251 11.478 1.00 . B B . 52 LEU HB3 1 1
2 7770 2 1 52 LEU HD11 H 25.661 31.250 12.320 1.00 . B B . 52 LEU HD11 1 1
2 7771 2 1 52 LEU HD12 H 24.706 32.317 11.299 1.00 . B B . 52 LEU HD12 1 1
2 7772 2 1 52 LEU HD13 H 25.630 31.002 10.576 1.00 . B B . 52 LEU HD13 1 1
2 7773 2 1 52 LEU HD21 H 21.981 30.045 10.534 1.00 . B B . 52 LEU HD21 1 1
2 7774 2 1 52 LEU HD22 H 23.055 31.218 9.768 1.00 . B B . 52 LEU HD22 1 1
2 7775 2 1 52 LEU HD23 H 22.157 31.659 11.218 1.00 . B B . 52 LEU HD23 1 1
2 7776 2 1 52 LEU HG H 23.525 30.365 12.629 1.00 . B B . 52 LEU HG 1 1
2 7777 2 1 52 LEU N N 26.688 28.870 11.060 1.00 . B B . 52 LEU N 1 1
2 7778 2 1 52 LEU O O 25.342 26.504 13.220 1.00 . B B . 52 LEU O 1 1
2 7779 2 1 53 VAL C C 27.089 24.399 12.103 1.00 . B B . 53 VAL C 1 1
2 7780 2 1 53 VAL CA C 26.015 24.819 11.108 1.00 . B B . 53 VAL CA 1 1
2 7781 2 1 53 VAL CB C 26.334 24.252 9.724 1.00 . B B . 53 VAL CB 1 1
2 7782 2 1 53 VAL CG1 C 26.286 22.723 9.776 1.00 . B B . 53 VAL CG1 1 1
2 7783 2 1 53 VAL CG2 C 25.296 24.755 8.720 1.00 . B B . 53 VAL CG2 1 1
2 7784 2 1 53 VAL H H 26.073 26.720 10.215 1.00 . B B . 53 VAL H 1 1
2 7785 2 1 53 VAL HA H 25.071 24.409 11.436 1.00 . B B . 53 VAL HA 1 1
2 7786 2 1 53 VAL HB H 27.318 24.566 9.420 1.00 . B B . 53 VAL HB 1 1
2 7787 2 1 53 VAL HG11 H 26.281 22.333 8.771 1.00 . B B . 53 VAL HG11 1 1
2 7788 2 1 53 VAL HG12 H 25.389 22.406 10.288 1.00 . B B . 53 VAL HG12 1 1
2 7789 2 1 53 VAL HG13 H 27.153 22.354 10.304 1.00 . B B . 53 VAL HG13 1 1
2 7790 2 1 53 VAL HG21 H 25.570 24.436 7.727 1.00 . B B . 53 VAL HG21 1 1
2 7791 2 1 53 VAL HG22 H 25.257 25.833 8.754 1.00 . B B . 53 VAL HG22 1 1
2 7792 2 1 53 VAL HG23 H 24.327 24.354 8.975 1.00 . B B . 53 VAL HG23 1 1
2 7793 2 1 53 VAL N N 25.889 26.273 11.069 1.00 . B B . 53 VAL N 1 1
2 7794 2 1 53 VAL O O 27.039 23.304 12.664 1.00 . B B . 53 VAL O 1 1
2 7795 2 1 54 ARG C C 28.631 24.532 14.546 1.00 . B B . 54 ARG C 1 1
2 7796 2 1 54 ARG CA C 29.173 24.936 13.177 1.00 . B B . 54 ARG CA 1 1
2 7797 2 1 54 ARG CB C 30.082 26.156 13.332 1.00 . B B . 54 ARG CB 1 1
2 7798 2 1 54 ARG CD C 32.339 26.939 14.066 1.00 . B B . 54 ARG CD 1 1
2 7799 2 1 54 ARG CG C 31.397 25.735 13.990 1.00 . B B . 54 ARG CG 1 1
2 7800 2 1 54 ARG CZ C 34.659 27.358 14.559 1.00 . B B . 54 ARG CZ 1 1
2 7801 2 1 54 ARG H H 28.044 26.103 11.805 1.00 . B B . 54 ARG H 1 1
2 7802 2 1 54 ARG HA H 29.749 24.122 12.762 1.00 . B B . 54 ARG HA 1 1
2 7803 2 1 54 ARG HB2 H 30.284 26.581 12.359 1.00 . B B . 54 ARG HB2 1 1
2 7804 2 1 54 ARG HB3 H 29.593 26.893 13.953 1.00 . B B . 54 ARG HB3 1 1
2 7805 2 1 54 ARG HD2 H 32.429 27.384 13.087 1.00 . B B . 54 ARG HD2 1 1
2 7806 2 1 54 ARG HD3 H 31.932 27.667 14.753 1.00 . B B . 54 ARG HD3 1 1
2 7807 2 1 54 ARG HE H 33.795 25.594 14.816 1.00 . B B . 54 ARG HE 1 1
2 7808 2 1 54 ARG HG2 H 31.200 25.369 14.988 1.00 . B B . 54 ARG HG2 1 1
2 7809 2 1 54 ARG HG3 H 31.860 24.956 13.405 1.00 . B B . 54 ARG HG3 1 1
2 7810 2 1 54 ARG HH11 H 33.590 28.899 13.857 1.00 . B B . 54 ARG HH11 1 1
2 7811 2 1 54 ARG HH12 H 35.255 29.235 14.200 1.00 . B B . 54 ARG HH12 1 1
2 7812 2 1 54 ARG HH21 H 35.959 26.012 15.267 1.00 . B B . 54 ARG HH21 1 1
2 7813 2 1 54 ARG HH22 H 36.596 27.600 14.998 1.00 . B B . 54 ARG HH22 1 1
2 7814 2 1 54 ARG N N 28.066 25.247 12.283 1.00 . B B . 54 ARG N 1 1
2 7815 2 1 54 ARG NE N 33.657 26.520 14.526 1.00 . B B . 54 ARG NE 1 1
2 7816 2 1 54 ARG NH1 N 34.488 28.593 14.176 1.00 . B B . 54 ARG NH1 1 1
2 7817 2 1 54 ARG NH2 N 35.829 26.958 14.974 1.00 . B B . 54 ARG NH2 1 1
2 7818 2 1 54 ARG O O 29.153 23.618 15.167 1.00 . B B . 54 ARG O 1 1
2 7819 2 1 55 LEU C C 26.604 23.362 16.265 1.00 . B B . 55 LEU C 1 1
2 7820 2 1 55 LEU CA C 27.044 24.835 16.309 1.00 . B B . 55 LEU CA 1 1
2 7821 2 1 55 LEU CB C 25.840 25.723 16.633 1.00 . B B . 55 LEU CB 1 1
2 7822 2 1 55 LEU CD1 C 25.011 28.076 16.757 1.00 . B B . 55 LEU CD1 1 1
2 7823 2 1 55 LEU CD2 C 27.442 27.591 17.095 1.00 . B B . 55 LEU CD2 1 1
2 7824 2 1 55 LEU CG C 26.178 27.184 16.329 1.00 . B B . 55 LEU CG 1 1
2 7825 2 1 55 LEU H H 27.258 25.936 14.458 1.00 . B B . 55 LEU H 1 1
2 7826 2 1 55 LEU HA H 27.800 24.959 17.072 1.00 . B B . 55 LEU HA 1 1
2 7827 2 1 55 LEU HB2 H 24.996 25.415 16.032 1.00 . B B . 55 LEU HB2 1 1
2 7828 2 1 55 LEU HB3 H 25.592 25.623 17.680 1.00 . B B . 55 LEU HB3 1 1
2 7829 2 1 55 LEU HD11 H 24.122 27.790 16.212 1.00 . B B . 55 LEU HD11 1 1
2 7830 2 1 55 LEU HD12 H 25.249 29.107 16.543 1.00 . B B . 55 LEU HD12 1 1
2 7831 2 1 55 LEU HD13 H 24.838 27.958 17.816 1.00 . B B . 55 LEU HD13 1 1
2 7832 2 1 55 LEU HD21 H 28.311 27.187 16.597 1.00 . B B . 55 LEU HD21 1 1
2 7833 2 1 55 LEU HD22 H 27.394 27.207 18.103 1.00 . B B . 55 LEU HD22 1 1
2 7834 2 1 55 LEU HD23 H 27.514 28.669 17.125 1.00 . B B . 55 LEU HD23 1 1
2 7835 2 1 55 LEU HG H 26.347 27.298 15.267 1.00 . B B . 55 LEU HG 1 1
2 7836 2 1 55 LEU N N 27.606 25.195 15.004 1.00 . B B . 55 LEU N 1 1
2 7837 2 1 55 LEU O O 26.868 22.591 17.186 1.00 . B B . 55 LEU O 1 1
2 7838 2 1 56 LEU C C 26.613 20.629 14.674 1.00 . B B . 56 LEU C 1 1
2 7839 2 1 56 LEU CA C 25.474 21.648 14.906 1.00 . B B . 56 LEU CA 1 1
2 7840 2 1 56 LEU CB C 24.566 21.674 13.670 1.00 . B B . 56 LEU CB 1 1
2 7841 2 1 56 LEU CD1 C 22.436 20.576 14.484 1.00 . B B . 56 LEU CD1 1 1
2 7842 2 1 56 LEU CD2 C 23.264 20.126 12.175 1.00 . B B . 56 LEU CD2 1 1
2 7843 2 1 56 LEU CG C 23.693 20.400 13.620 1.00 . B B . 56 LEU CG 1 1
2 7844 2 1 56 LEU H H 25.774 23.698 14.510 1.00 . B B . 56 LEU H 1 1
2 7845 2 1 56 LEU HA H 24.891 21.318 15.748 1.00 . B B . 56 LEU HA 1 1
2 7846 2 1 56 LEU HB2 H 23.935 22.550 13.709 1.00 . B B . 56 LEU HB2 1 1
2 7847 2 1 56 LEU HB3 H 25.183 21.721 12.783 1.00 . B B . 56 LEU HB3 1 1
2 7848 2 1 56 LEU HD11 H 22.709 20.604 15.527 1.00 . B B . 56 LEU HD11 1 1
2 7849 2 1 56 LEU HD12 H 21.766 19.745 14.313 1.00 . B B . 56 LEU HD12 1 1
2 7850 2 1 56 LEU HD13 H 21.936 21.497 14.217 1.00 . B B . 56 LEU HD13 1 1
2 7851 2 1 56 LEU HD21 H 24.140 20.000 11.557 1.00 . B B . 56 LEU HD21 1 1
2 7852 2 1 56 LEU HD22 H 22.682 20.959 11.808 1.00 . B B . 56 LEU HD22 1 1
2 7853 2 1 56 LEU HD23 H 22.667 19.227 12.140 1.00 . B B . 56 LEU HD23 1 1
2 7854 2 1 56 LEU HG H 24.262 19.558 13.989 1.00 . B B . 56 LEU HG 1 1
2 7855 2 1 56 LEU N N 25.956 23.012 15.186 1.00 . B B . 56 LEU N 1 1
2 7856 2 1 56 LEU O O 26.463 19.432 14.923 1.00 . B B . 56 LEU O 1 1
2 7857 2 1 57 ARG C C 29.454 19.405 14.789 1.00 . B B . 57 ARG C 1 1
2 7858 2 1 57 ARG CA C 28.818 20.276 13.677 1.00 . B B . 57 ARG CA 1 1
2 7859 2 1 57 ARG CB C 29.902 21.164 13.068 1.00 . B B . 57 ARG CB 1 1
2 7860 2 1 57 ARG CD C 31.993 21.175 11.689 1.00 . B B . 57 ARG CD 1 1
2 7861 2 1 57 ARG CG C 30.943 20.289 12.364 1.00 . B B . 57 ARG CG 1 1
2 7862 2 1 57 ARG CZ C 34.051 22.252 12.320 1.00 . B B . 57 ARG CZ 1 1
2 7863 2 1 57 ARG H H 27.655 22.076 13.905 1.00 . B B . 57 ARG H 1 1
2 7864 2 1 57 ARG HA H 28.468 19.613 12.901 1.00 . B B . 57 ARG HA 1 1
2 7865 2 1 57 ARG HB2 H 29.454 21.836 12.351 1.00 . B B . 57 ARG HB2 1 1
2 7866 2 1 57 ARG HB3 H 30.382 21.735 13.846 1.00 . B B . 57 ARG HB3 1 1
2 7867 2 1 57 ARG HD2 H 32.534 20.594 10.959 1.00 . B B . 57 ARG HD2 1 1
2 7868 2 1 57 ARG HD3 H 31.501 22.000 11.194 1.00 . B B . 57 ARG HD3 1 1
2 7869 2 1 57 ARG HE H 32.713 21.615 13.633 1.00 . B B . 57 ARG HE 1 1
2 7870 2 1 57 ARG HG2 H 31.425 19.650 13.090 1.00 . B B . 57 ARG HG2 1 1
2 7871 2 1 57 ARG HG3 H 30.456 19.680 11.617 1.00 . B B . 57 ARG HG3 1 1
2 7872 2 1 57 ARG HH11 H 33.719 22.013 10.361 1.00 . B B . 57 ARG HH11 1 1
2 7873 2 1 57 ARG HH12 H 35.209 22.789 10.778 1.00 . B B . 57 ARG HH12 1 1
2 7874 2 1 57 ARG HH21 H 34.647 22.623 14.195 1.00 . B B . 57 ARG HH21 1 1
2 7875 2 1 57 ARG HH22 H 35.735 23.135 12.949 1.00 . B B . 57 ARG HH22 1 1
2 7876 2 1 57 ARG N N 27.677 21.117 14.095 1.00 . B B . 57 ARG N 1 1
2 7877 2 1 57 ARG NE N 32.930 21.692 12.680 1.00 . B B . 57 ARG NE 1 1
2 7878 2 1 57 ARG NH1 N 34.350 22.359 11.055 1.00 . B B . 57 ARG NH1 1 1
2 7879 2 1 57 ARG NH2 N 34.875 22.705 13.225 1.00 . B B . 57 ARG NH2 1 1
2 7880 2 1 57 ARG O O 29.722 18.231 14.533 1.00 . B B . 57 ARG O 1 1
2 7881 2 1 58 PRO C C 29.393 17.803 17.345 1.00 . B B . 58 PRO C 1 1
2 7882 2 1 58 PRO CA C 30.276 19.020 17.066 1.00 . B B . 58 PRO CA 1 1
2 7883 2 1 58 PRO CB C 30.364 19.954 18.291 1.00 . B B . 58 PRO CB 1 1
2 7884 2 1 58 PRO CD C 29.463 21.243 16.470 1.00 . B B . 58 PRO CD 1 1
2 7885 2 1 58 PRO CG C 29.430 21.080 17.986 1.00 . B B . 58 PRO CG 1 1
2 7886 2 1 58 PRO HA H 31.266 18.698 16.780 1.00 . B B . 58 PRO HA 1 1
2 7887 2 1 58 PRO HB2 H 30.057 19.437 19.192 1.00 . B B . 58 PRO HB2 1 1
2 7888 2 1 58 PRO HB3 H 31.372 20.331 18.404 1.00 . B B . 58 PRO HB3 1 1
2 7889 2 1 58 PRO HD2 H 28.535 21.624 16.116 1.00 . B B . 58 PRO HD2 1 1
2 7890 2 1 58 PRO HD3 H 30.283 21.878 16.176 1.00 . B B . 58 PRO HD3 1 1
2 7891 2 1 58 PRO HG2 H 28.428 20.834 18.316 1.00 . B B . 58 PRO HG2 1 1
2 7892 2 1 58 PRO HG3 H 29.765 21.991 18.458 1.00 . B B . 58 PRO HG3 1 1
2 7893 2 1 58 PRO N N 29.688 19.880 15.991 1.00 . B B . 58 PRO N 1 1
2 7894 2 1 58 PRO O O 29.892 16.698 17.561 1.00 . B B . 58 PRO O 1 1
2 7895 2 1 59 HIS C C 27.423 16.267 18.920 1.00 . B B . 59 HIS C 1 1
2 7896 2 1 59 HIS CA C 27.161 16.920 17.566 1.00 . B B . 59 HIS CA 1 1
2 7897 2 1 59 HIS CB C 27.294 15.871 16.454 1.00 . B B . 59 HIS CB 1 1
2 7898 2 1 59 HIS CD2 C 24.728 15.296 16.451 1.00 . B B . 59 HIS CD2 1 1
2 7899 2 1 59 HIS CE1 C 24.887 13.138 16.331 1.00 . B B . 59 HIS CE1 1 1
2 7900 2 1 59 HIS CG C 26.068 14.997 16.423 1.00 . B B . 59 HIS CG 1 1
2 7901 2 1 59 HIS H H 27.772 18.916 17.137 1.00 . B B . 59 HIS H 1 1
2 7902 2 1 59 HIS HA H 26.153 17.313 17.558 1.00 . B B . 59 HIS HA 1 1
2 7903 2 1 59 HIS HB2 H 27.402 16.370 15.503 1.00 . B B . 59 HIS HB2 1 1
2 7904 2 1 59 HIS HB3 H 28.166 15.259 16.637 1.00 . B B . 59 HIS HB3 1 1
2 7905 2 1 59 HIS HD1 H 26.967 13.082 16.309 1.00 . B B . 59 HIS HD1 1 1
2 7906 2 1 59 HIS HD2 H 24.314 16.291 16.510 1.00 . B B . 59 HIS HD2 1 1
2 7907 2 1 59 HIS HE1 H 24.637 12.089 16.275 1.00 . B B . 59 HIS HE1 1 1
2 7908 2 1 59 HIS HE2 H 23.009 14.033 16.397 1.00 . B B . 59 HIS HE2 1 1
2 7909 2 1 59 HIS N N 28.106 18.011 17.327 1.00 . B B . 59 HIS N 1 1
2 7910 2 1 59 HIS ND1 N 26.146 13.615 16.346 1.00 . B B . 59 HIS ND1 1 1
2 7911 2 1 59 HIS NE2 N 23.985 14.120 16.394 1.00 . B B . 59 HIS NE2 1 1
2 7912 2 1 59 HIS O O 27.719 15.075 18.998 1.00 . B B . 59 HIS O 1 1
2 7913 2 1 60 ARG C C 26.522 15.430 21.634 1.00 . B B . 60 ARG C 1 1
2 7914 2 1 60 ARG CA C 27.530 16.529 21.312 1.00 . B B . 60 ARG CA 1 1
2 7915 2 1 60 ARG CB C 27.387 17.668 22.326 1.00 . B B . 60 ARG CB 1 1
2 7916 2 1 60 ARG CD C 25.741 19.352 23.185 1.00 . B B . 60 ARG CD 1 1
2 7917 2 1 60 ARG CG C 26.153 18.510 21.976 1.00 . B B . 60 ARG CG 1 1
2 7918 2 1 60 ARG CZ C 25.109 21.470 22.221 1.00 . B B . 60 ARG CZ 1 1
2 7919 2 1 60 ARG H H 27.067 17.983 19.840 1.00 . B B . 60 ARG H 1 1
2 7920 2 1 60 ARG HA H 28.529 16.126 21.378 1.00 . B B . 60 ARG HA 1 1
2 7921 2 1 60 ARG HB2 H 27.275 17.256 23.320 1.00 . B B . 60 ARG HB2 1 1
2 7922 2 1 60 ARG HB3 H 28.265 18.293 22.292 1.00 . B B . 60 ARG HB3 1 1
2 7923 2 1 60 ARG HD2 H 25.313 18.706 23.937 1.00 . B B . 60 ARG HD2 1 1
2 7924 2 1 60 ARG HD3 H 26.613 19.845 23.592 1.00 . B B . 60 ARG HD3 1 1
2 7925 2 1 60 ARG HE H 23.801 20.178 22.958 1.00 . B B . 60 ARG HE 1 1
2 7926 2 1 60 ARG HG2 H 26.387 19.163 21.147 1.00 . B B . 60 ARG HG2 1 1
2 7927 2 1 60 ARG HG3 H 25.336 17.859 21.700 1.00 . B B . 60 ARG HG3 1 1
2 7928 2 1 60 ARG HH11 H 27.065 21.043 22.263 1.00 . B B . 60 ARG HH11 1 1
2 7929 2 1 60 ARG HH12 H 26.647 22.570 21.561 1.00 . B B . 60 ARG HH12 1 1
2 7930 2 1 60 ARG HH21 H 23.237 22.158 22.048 1.00 . B B . 60 ARG HH21 1 1
2 7931 2 1 60 ARG HH22 H 24.479 23.201 21.438 1.00 . B B . 60 ARG HH22 1 1
2 7932 2 1 60 ARG N N 27.309 17.041 19.964 1.00 . B B . 60 ARG N 1 1
2 7933 2 1 60 ARG NE N 24.752 20.351 22.792 1.00 . B B . 60 ARG NE 1 1
2 7934 2 1 60 ARG NH1 N 26.372 21.712 21.998 1.00 . B B . 60 ARG NH1 1 1
2 7935 2 1 60 ARG NH2 N 24.205 22.345 21.876 1.00 . B B . 60 ARG NH2 1 1
2 7936 2 1 60 ARG O O 25.350 15.533 21.280 1.00 . B B . 60 ARG O 1 1
2 7937 2 1 61 ALA C C 25.767 13.334 24.158 1.00 . B B . 61 ALA C 1 1
2 7938 2 1 61 ALA CA C 26.102 13.277 22.671 1.00 . B B . 61 ALA CA 1 1
2 7939 2 1 61 ALA CB C 26.786 11.945 22.341 1.00 . B B . 61 ALA CB 1 1
2 7940 2 1 61 ALA H H 27.922 14.370 22.557 1.00 . B B . 61 ALA H 1 1
2 7941 2 1 61 ALA HA H 25.181 13.339 22.111 1.00 . B B . 61 ALA HA 1 1
2 7942 2 1 61 ALA HB1 H 27.300 12.029 21.396 1.00 . B B . 61 ALA HB1 1 1
2 7943 2 1 61 ALA HB2 H 26.042 11.162 22.277 1.00 . B B . 61 ALA HB2 1 1
2 7944 2 1 61 ALA HB3 H 27.499 11.700 23.117 1.00 . B B . 61 ALA HB3 1 1
2 7945 2 1 61 ALA N N 26.977 14.396 22.299 1.00 . B B . 61 ALA N 1 1
2 7946 2 1 61 ALA O O 25.193 12.396 24.712 1.00 . B B . 61 ALA O 1 1
2 7947 2 1 62 LEU C C 24.408 15.067 26.417 1.00 . B B . 62 LEU C 1 1
2 7948 2 1 62 LEU CA C 25.845 14.603 26.209 1.00 . B B . 62 LEU CA 1 1
2 7949 2 1 62 LEU CB C 26.807 15.636 26.799 1.00 . B B . 62 LEU CB 1 1
2 7950 2 1 62 LEU CD1 C 29.199 16.328 26.986 1.00 . B B . 62 LEU CD1 1 1
2 7951 2 1 62 LEU CD2 C 28.623 13.916 26.653 1.00 . B B . 62 LEU CD2 1 1
2 7952 2 1 62 LEU CG C 28.230 15.359 26.308 1.00 . B B . 62 LEU CG 1 1
2 7953 2 1 62 LEU H H 26.568 15.140 24.290 1.00 . B B . 62 LEU H 1 1
2 7954 2 1 62 LEU HA H 25.987 13.662 26.720 1.00 . B B . 62 LEU HA 1 1
2 7955 2 1 62 LEU HB2 H 26.506 16.627 26.488 1.00 . B B . 62 LEU HB2 1 1
2 7956 2 1 62 LEU HB3 H 26.783 15.576 27.877 1.00 . B B . 62 LEU HB3 1 1
2 7957 2 1 62 LEU HD11 H 30.187 16.201 26.568 1.00 . B B . 62 LEU HD11 1 1
2 7958 2 1 62 LEU HD12 H 29.228 16.126 28.047 1.00 . B B . 62 LEU HD12 1 1
2 7959 2 1 62 LEU HD13 H 28.866 17.343 26.822 1.00 . B B . 62 LEU HD13 1 1
2 7960 2 1 62 LEU HD21 H 29.696 13.808 26.588 1.00 . B B . 62 LEU HD21 1 1
2 7961 2 1 62 LEU HD22 H 28.152 13.239 25.955 1.00 . B B . 62 LEU HD22 1 1
2 7962 2 1 62 LEU HD23 H 28.298 13.683 27.657 1.00 . B B . 62 LEU HD23 1 1
2 7963 2 1 62 LEU HG H 28.273 15.499 25.237 1.00 . B B . 62 LEU HG 1 1
2 7964 2 1 62 LEU N N 26.118 14.425 24.786 1.00 . B B . 62 LEU N 1 1
2 7965 2 1 62 LEU O O 24.001 15.381 27.537 1.00 . B B . 62 LEU O 1 1
2 7966 2 1 63 ALA C C 21.453 14.595 26.303 1.00 . B B . 63 ALA C 1 1
2 7967 2 1 63 ALA CA C 22.264 15.537 25.419 1.00 . B B . 63 ALA CA 1 1
2 7968 2 1 63 ALA CB C 21.659 15.567 24.013 1.00 . B B . 63 ALA CB 1 1
2 7969 2 1 63 ALA H H 24.037 14.847 24.485 1.00 . B B . 63 ALA H 1 1
2 7970 2 1 63 ALA HA H 22.223 16.531 25.837 1.00 . B B . 63 ALA HA 1 1
2 7971 2 1 63 ALA HB1 H 21.620 14.563 23.615 1.00 . B B . 63 ALA HB1 1 1
2 7972 2 1 63 ALA HB2 H 22.269 16.184 23.373 1.00 . B B . 63 ALA HB2 1 1
2 7973 2 1 63 ALA HB3 H 20.660 15.975 24.060 1.00 . B B . 63 ALA HB3 1 1
2 7974 2 1 63 ALA N N 23.657 15.108 25.350 1.00 . B B . 63 ALA N 1 1
2 7975 2 1 63 ALA O O 21.973 14.180 27.326 1.00 . B B . 63 ALA O 1 1
2 7976 2 1 63 ALA OXT O 20.325 14.301 25.943 1.00 . B B . 63 ALA OXT 1 1
2 7977 3 1 1 GLY C C 14.937 -15.622 22.686 1.00 . C C . 1 GLY C 1 1
2 7978 3 1 1 GLY CA C 14.098 -16.853 22.360 1.00 . C C . 1 GLY CA 1 1
2 7979 3 1 1 GLY H1 H 15.162 -18.049 21.028 1.00 . C C . 1 GLY H1 1 1
2 7980 3 1 1 GLY H2 H 14.752 -16.521 20.411 1.00 . C C . 1 GLY H2 1 1
2 7981 3 1 1 GLY H3 H 13.567 -17.731 20.547 1.00 . C C . 1 GLY H3 1 1
2 7982 3 1 1 GLY HA2 H 13.048 -16.600 22.418 1.00 . C C . 1 GLY HA2 1 1
2 7983 3 1 1 GLY HA3 H 14.320 -17.634 23.070 1.00 . C C . 1 GLY HA3 1 1
2 7984 3 1 1 GLY N N 14.419 -17.324 20.983 1.00 . C C . 1 GLY N 1 1
2 7985 3 1 1 GLY O O 16.166 -15.665 22.634 1.00 . C C . 1 GLY O 1 1
2 7986 3 1 2 ALA C C 15.989 -12.956 22.266 1.00 . C C . 2 ALA C 1 1
2 7987 3 1 2 ALA CA C 14.973 -13.307 23.349 1.00 . C C . 2 ALA CA 1 1
2 7988 3 1 2 ALA CB C 15.688 -13.455 24.692 1.00 . C C . 2 ALA CB 1 1
2 7989 3 1 2 ALA H H 13.298 -14.568 23.041 1.00 . C C . 2 ALA H 1 1
2 7990 3 1 2 ALA HA H 14.252 -12.507 23.424 1.00 . C C . 2 ALA HA 1 1
2 7991 3 1 2 ALA HB1 H 16.262 -14.370 24.696 1.00 . C C . 2 ALA HB1 1 1
2 7992 3 1 2 ALA HB2 H 14.959 -13.484 25.488 1.00 . C C . 2 ALA HB2 1 1
2 7993 3 1 2 ALA HB3 H 16.350 -12.615 24.842 1.00 . C C . 2 ALA HB3 1 1
2 7994 3 1 2 ALA N N 14.278 -14.545 23.016 1.00 . C C . 2 ALA N 1 1
2 7995 3 1 2 ALA O O 17.005 -12.319 22.539 1.00 . C C . 2 ALA O 1 1
2 7996 3 1 3 LYS C C 15.783 -12.755 18.680 1.00 . C C . 3 LYS C 1 1
2 7997 3 1 3 LYS CA C 16.600 -13.092 19.925 1.00 . C C . 3 LYS CA 1 1
2 7998 3 1 3 LYS CB C 17.495 -14.320 19.657 1.00 . C C . 3 LYS CB 1 1
2 7999 3 1 3 LYS CD C 19.842 -13.427 19.918 1.00 . C C . 3 LYS CD 1 1
2 8000 3 1 3 LYS CE C 20.826 -12.946 20.988 1.00 . C C . 3 LYS CE 1 1
2 8001 3 1 3 LYS CG C 18.740 -14.282 20.567 1.00 . C C . 3 LYS CG 1 1
2 8002 3 1 3 LYS H H 14.881 -13.868 20.899 1.00 . C C . 3 LYS H 1 1
2 8003 3 1 3 LYS HA H 17.227 -12.243 20.161 1.00 . C C . 3 LYS HA 1 1
2 8004 3 1 3 LYS HB2 H 16.931 -15.219 19.863 1.00 . C C . 3 LYS HB2 1 1
2 8005 3 1 3 LYS HB3 H 17.808 -14.327 18.622 1.00 . C C . 3 LYS HB3 1 1
2 8006 3 1 3 LYS HD2 H 20.372 -14.022 19.187 1.00 . C C . 3 LYS HD2 1 1
2 8007 3 1 3 LYS HD3 H 19.402 -12.572 19.429 1.00 . C C . 3 LYS HD3 1 1
2 8008 3 1 3 LYS HE2 H 20.336 -12.225 21.628 1.00 . C C . 3 LYS HE2 1 1
2 8009 3 1 3 LYS HE3 H 21.158 -13.786 21.577 1.00 . C C . 3 LYS HE3 1 1
2 8010 3 1 3 LYS HG2 H 18.472 -13.862 21.527 1.00 . C C . 3 LYS HG2 1 1
2 8011 3 1 3 LYS HG3 H 19.108 -15.288 20.709 1.00 . C C . 3 LYS HG3 1 1
2 8012 3 1 3 LYS HZ1 H 22.829 -12.375 20.951 1.00 . C C . 3 LYS HZ1 1 1
2 8013 3 1 3 LYS HZ2 H 21.788 -11.304 20.141 1.00 . C C . 3 LYS HZ2 1 1
2 8014 3 1 3 LYS HZ3 H 22.201 -12.791 19.432 1.00 . C C . 3 LYS HZ3 1 1
2 8015 3 1 3 LYS N N 15.708 -13.366 21.055 1.00 . C C . 3 LYS N 1 1
2 8016 3 1 3 LYS NZ N 21.999 -12.306 20.329 1.00 . C C . 3 LYS NZ 1 1
2 8017 3 1 3 LYS O O 16.257 -12.043 17.794 1.00 . C C . 3 LYS O 1 1
2 8018 3 1 4 ASN C C 13.111 -11.581 17.608 1.00 . C C . 4 ASN C 1 1
2 8019 3 1 4 ASN CA C 13.710 -12.975 17.478 1.00 . C C . 4 ASN CA 1 1
2 8020 3 1 4 ASN CB C 12.589 -14.019 17.396 1.00 . C C . 4 ASN CB 1 1
2 8021 3 1 4 ASN CG C 12.045 -14.098 15.973 1.00 . C C . 4 ASN CG 1 1
2 8022 3 1 4 ASN H H 14.243 -13.804 19.358 1.00 . C C . 4 ASN H 1 1
2 8023 3 1 4 ASN HA H 14.301 -13.017 16.574 1.00 . C C . 4 ASN HA 1 1
2 8024 3 1 4 ASN HB2 H 12.980 -14.984 17.681 1.00 . C C . 4 ASN HB2 1 1
2 8025 3 1 4 ASN HB3 H 11.788 -13.744 18.068 1.00 . C C . 4 ASN HB3 1 1
2 8026 3 1 4 ASN HD21 H 11.554 -12.177 15.900 1.00 . C C . 4 ASN HD21 1 1
2 8027 3 1 4 ASN HD22 H 11.213 -13.067 14.496 1.00 . C C . 4 ASN HD22 1 1
2 8028 3 1 4 ASN N N 14.576 -13.249 18.621 1.00 . C C . 4 ASN N 1 1
2 8029 3 1 4 ASN ND2 N 11.563 -13.025 15.410 1.00 . C C . 4 ASN ND2 1 1
2 8030 3 1 4 ASN O O 11.898 -11.399 17.521 1.00 . C C . 4 ASN O 1 1
2 8031 3 1 4 ASN OD1 O 12.059 -15.165 15.360 1.00 . C C . 4 ASN OD1 1 1
2 8032 3 1 5 VAL C C 14.712 -8.330 17.550 1.00 . C C . 5 VAL C 1 1
2 8033 3 1 5 VAL CA C 13.558 -9.234 17.980 1.00 . C C . 5 VAL CA 1 1
2 8034 3 1 5 VAL CB C 13.176 -8.953 19.456 1.00 . C C . 5 VAL CB 1 1
2 8035 3 1 5 VAL CG1 C 11.654 -8.995 19.637 1.00 . C C . 5 VAL CG1 1 1
2 8036 3 1 5 VAL CG2 C 13.813 -10.009 20.366 1.00 . C C . 5 VAL CG2 1 1
2 8037 3 1 5 VAL H H 14.921 -10.851 17.885 1.00 . C C . 5 VAL H 1 1
2 8038 3 1 5 VAL HA H 12.711 -9.038 17.339 1.00 . C C . 5 VAL HA 1 1
2 8039 3 1 5 VAL HB H 13.533 -7.976 19.745 1.00 . C C . 5 VAL HB 1 1
2 8040 3 1 5 VAL HG11 H 11.210 -8.147 19.136 1.00 . C C . 5 VAL HG11 1 1
2 8041 3 1 5 VAL HG12 H 11.415 -8.955 20.689 1.00 . C C . 5 VAL HG12 1 1
2 8042 3 1 5 VAL HG13 H 11.264 -9.907 19.214 1.00 . C C . 5 VAL HG13 1 1
2 8043 3 1 5 VAL HG21 H 13.739 -9.690 21.396 1.00 . C C . 5 VAL HG21 1 1
2 8044 3 1 5 VAL HG22 H 14.853 -10.133 20.102 1.00 . C C . 5 VAL HG22 1 1
2 8045 3 1 5 VAL HG23 H 13.296 -10.950 20.243 1.00 . C C . 5 VAL HG23 1 1
2 8046 3 1 5 VAL N N 13.968 -10.626 17.823 1.00 . C C . 5 VAL N 1 1
2 8047 3 1 5 VAL O O 14.633 -7.638 16.540 1.00 . C C . 5 VAL O 1 1
2 8048 3 1 6 ILE C C 17.453 -7.951 16.618 1.00 . C C . 6 ILE C 1 1
2 8049 3 1 6 ILE CA C 16.930 -7.555 18.001 1.00 . C C . 6 ILE CA 1 1
2 8050 3 1 6 ILE CB C 18.004 -7.790 19.069 1.00 . C C . 6 ILE CB 1 1
2 8051 3 1 6 ILE CD1 C 18.360 -8.185 21.516 1.00 . C C . 6 ILE CD1 1 1
2 8052 3 1 6 ILE CG1 C 17.406 -7.596 20.474 1.00 . C C . 6 ILE CG1 1 1
2 8053 3 1 6 ILE CG2 C 19.165 -6.799 18.878 1.00 . C C . 6 ILE CG2 1 1
2 8054 3 1 6 ILE H H 15.780 -8.919 19.108 1.00 . C C . 6 ILE H 1 1
2 8055 3 1 6 ILE HA H 16.655 -6.510 17.994 1.00 . C C . 6 ILE HA 1 1
2 8056 3 1 6 ILE HB H 18.367 -8.800 18.975 1.00 . C C . 6 ILE HB 1 1
2 8057 3 1 6 ILE HD11 H 19.370 -7.876 21.295 1.00 . C C . 6 ILE HD11 1 1
2 8058 3 1 6 ILE HD12 H 18.300 -9.264 21.492 1.00 . C C . 6 ILE HD12 1 1
2 8059 3 1 6 ILE HD13 H 18.082 -7.832 22.498 1.00 . C C . 6 ILE HD13 1 1
2 8060 3 1 6 ILE HG12 H 17.270 -6.542 20.664 1.00 . C C . 6 ILE HG12 1 1
2 8061 3 1 6 ILE HG13 H 16.454 -8.098 20.543 1.00 . C C . 6 ILE HG13 1 1
2 8062 3 1 6 ILE HG21 H 18.929 -5.860 19.358 1.00 . C C . 6 ILE HG21 1 1
2 8063 3 1 6 ILE HG22 H 19.330 -6.624 17.827 1.00 . C C . 6 ILE HG22 1 1
2 8064 3 1 6 ILE HG23 H 20.063 -7.209 19.317 1.00 . C C . 6 ILE HG23 1 1
2 8065 3 1 6 ILE N N 15.765 -8.353 18.309 1.00 . C C . 6 ILE N 1 1
2 8066 3 1 6 ILE O O 17.886 -7.104 15.837 1.00 . C C . 6 ILE O 1 1
2 8067 3 1 7 VAL C C 17.001 -9.104 13.912 1.00 . C C . 7 VAL C 1 1
2 8068 3 1 7 VAL CA C 17.827 -9.734 15.031 1.00 . C C . 7 VAL CA 1 1
2 8069 3 1 7 VAL CB C 17.689 -11.259 14.981 1.00 . C C . 7 VAL CB 1 1
2 8070 3 1 7 VAL CG1 C 16.209 -11.647 14.958 1.00 . C C . 7 VAL CG1 1 1
2 8071 3 1 7 VAL CG2 C 18.372 -11.787 13.718 1.00 . C C . 7 VAL CG2 1 1
2 8072 3 1 7 VAL H H 16.992 -9.834 16.993 1.00 . C C . 7 VAL H 1 1
2 8073 3 1 7 VAL HA H 18.864 -9.474 14.885 1.00 . C C . 7 VAL HA 1 1
2 8074 3 1 7 VAL HB H 18.159 -11.690 15.853 1.00 . C C . 7 VAL HB 1 1
2 8075 3 1 7 VAL HG11 H 16.113 -12.704 15.148 1.00 . C C . 7 VAL HG11 1 1
2 8076 3 1 7 VAL HG12 H 15.792 -11.418 13.988 1.00 . C C . 7 VAL HG12 1 1
2 8077 3 1 7 VAL HG13 H 15.678 -11.093 15.718 1.00 . C C . 7 VAL HG13 1 1
2 8078 3 1 7 VAL HG21 H 17.859 -11.408 12.846 1.00 . C C . 7 VAL HG21 1 1
2 8079 3 1 7 VAL HG22 H 18.339 -12.866 13.716 1.00 . C C . 7 VAL HG22 1 1
2 8080 3 1 7 VAL HG23 H 19.401 -11.457 13.700 1.00 . C C . 7 VAL HG23 1 1
2 8081 3 1 7 VAL N N 17.385 -9.226 16.330 1.00 . C C . 7 VAL N 1 1
2 8082 3 1 7 VAL O O 17.527 -8.739 12.863 1.00 . C C . 7 VAL O 1 1
2 8083 3 1 8 LEU C C 15.250 -6.967 12.844 1.00 . C C . 8 LEU C 1 1
2 8084 3 1 8 LEU CA C 14.829 -8.404 13.148 1.00 . C C . 8 LEU CA 1 1
2 8085 3 1 8 LEU CB C 13.374 -8.443 13.651 1.00 . C C . 8 LEU CB 1 1
2 8086 3 1 8 LEU CD1 C 11.698 -10.131 14.499 1.00 . C C . 8 LEU CD1 1 1
2 8087 3 1 8 LEU CD2 C 12.165 -9.972 12.050 1.00 . C C . 8 LEU CD2 1 1
2 8088 3 1 8 LEU CG C 12.784 -9.860 13.450 1.00 . C C . 8 LEU CG 1 1
2 8089 3 1 8 LEU H H 15.363 -9.313 14.995 1.00 . C C . 8 LEU H 1 1
2 8090 3 1 8 LEU HA H 14.900 -8.983 12.239 1.00 . C C . 8 LEU HA 1 1
2 8091 3 1 8 LEU HB2 H 13.357 -8.187 14.699 1.00 . C C . 8 LEU HB2 1 1
2 8092 3 1 8 LEU HB3 H 12.785 -7.723 13.101 1.00 . C C . 8 LEU HB3 1 1
2 8093 3 1 8 LEU HD11 H 11.055 -9.269 14.582 1.00 . C C . 8 LEU HD11 1 1
2 8094 3 1 8 LEU HD12 H 12.164 -10.326 15.455 1.00 . C C . 8 LEU HD12 1 1
2 8095 3 1 8 LEU HD13 H 11.115 -10.991 14.204 1.00 . C C . 8 LEU HD13 1 1
2 8096 3 1 8 LEU HD21 H 11.716 -10.946 11.934 1.00 . C C . 8 LEU HD21 1 1
2 8097 3 1 8 LEU HD22 H 12.933 -9.837 11.304 1.00 . C C . 8 LEU HD22 1 1
2 8098 3 1 8 LEU HD23 H 11.407 -9.209 11.929 1.00 . C C . 8 LEU HD23 1 1
2 8099 3 1 8 LEU HG H 13.567 -10.599 13.557 1.00 . C C . 8 LEU HG 1 1
2 8100 3 1 8 LEU N N 15.722 -8.987 14.143 1.00 . C C . 8 LEU N 1 1
2 8101 3 1 8 LEU O O 15.241 -6.543 11.689 1.00 . C C . 8 LEU O 1 1
2 8102 3 1 9 ASN C C 17.300 -4.852 12.751 1.00 . C C . 9 ASN C 1 1
2 8103 3 1 9 ASN CA C 16.075 -4.864 13.662 1.00 . C C . 9 ASN CA 1 1
2 8104 3 1 9 ASN CB C 16.428 -4.223 15.006 1.00 . C C . 9 ASN CB 1 1
2 8105 3 1 9 ASN CG C 17.014 -2.832 14.783 1.00 . C C . 9 ASN CG 1 1
2 8106 3 1 9 ASN H H 15.642 -6.638 14.758 1.00 . C C . 9 ASN H 1 1
2 8107 3 1 9 ASN HA H 15.281 -4.300 13.196 1.00 . C C . 9 ASN HA 1 1
2 8108 3 1 9 ASN HB2 H 15.536 -4.143 15.609 1.00 . C C . 9 ASN HB2 1 1
2 8109 3 1 9 ASN HB3 H 17.154 -4.838 15.518 1.00 . C C . 9 ASN HB3 1 1
2 8110 3 1 9 ASN HD21 H 18.854 -3.500 14.448 1.00 . C C . 9 ASN HD21 1 1
2 8111 3 1 9 ASN HD22 H 18.668 -1.815 14.364 1.00 . C C . 9 ASN HD22 1 1
2 8112 3 1 9 ASN N N 15.634 -6.241 13.862 1.00 . C C . 9 ASN N 1 1
2 8113 3 1 9 ASN ND2 N 18.283 -2.705 14.509 1.00 . C C . 9 ASN ND2 1 1
2 8114 3 1 9 ASN O O 17.418 -4.019 11.854 1.00 . C C . 9 ASN O 1 1
2 8115 3 1 9 ASN OD1 O 16.296 -1.835 14.860 1.00 . C C . 9 ASN OD1 1 1
2 8116 3 1 10 ALA C C 19.057 -6.092 10.738 1.00 . C C . 10 ALA C 1 1
2 8117 3 1 10 ALA CA C 19.412 -5.866 12.206 1.00 . C C . 10 ALA CA 1 1
2 8118 3 1 10 ALA CB C 20.293 -7.012 12.723 1.00 . C C . 10 ALA CB 1 1
2 8119 3 1 10 ALA H H 18.037 -6.374 13.754 1.00 . C C . 10 ALA H 1 1
2 8120 3 1 10 ALA HA H 19.958 -4.938 12.292 1.00 . C C . 10 ALA HA 1 1
2 8121 3 1 10 ALA HB1 H 20.944 -7.360 11.935 1.00 . C C . 10 ALA HB1 1 1
2 8122 3 1 10 ALA HB2 H 19.666 -7.825 13.054 1.00 . C C . 10 ALA HB2 1 1
2 8123 3 1 10 ALA HB3 H 20.890 -6.661 13.553 1.00 . C C . 10 ALA HB3 1 1
2 8124 3 1 10 ALA N N 18.192 -5.771 12.999 1.00 . C C . 10 ALA N 1 1
2 8125 3 1 10 ALA O O 19.675 -5.512 9.844 1.00 . C C . 10 ALA O 1 1
2 8126 3 1 11 ALA C C 17.196 -5.935 8.436 1.00 . C C . 11 ALA C 1 1
2 8127 3 1 11 ALA CA C 17.648 -7.210 9.142 1.00 . C C . 11 ALA CA 1 1
2 8128 3 1 11 ALA CB C 16.504 -8.223 9.157 1.00 . C C . 11 ALA CB 1 1
2 8129 3 1 11 ALA H H 17.628 -7.361 11.253 1.00 . C C . 11 ALA H 1 1
2 8130 3 1 11 ALA HA H 18.477 -7.632 8.599 1.00 . C C . 11 ALA HA 1 1
2 8131 3 1 11 ALA HB1 H 15.621 -7.764 9.578 1.00 . C C . 11 ALA HB1 1 1
2 8132 3 1 11 ALA HB2 H 16.787 -9.075 9.757 1.00 . C C . 11 ALA HB2 1 1
2 8133 3 1 11 ALA HB3 H 16.296 -8.547 8.149 1.00 . C C . 11 ALA HB3 1 1
2 8134 3 1 11 ALA N N 18.076 -6.919 10.503 1.00 . C C . 11 ALA N 1 1
2 8135 3 1 11 ALA O O 17.478 -5.740 7.254 1.00 . C C . 11 ALA O 1 1
2 8136 3 1 12 SER C C 17.219 -3.005 8.070 1.00 . C C . 12 SER C 1 1
2 8137 3 1 12 SER CA C 16.037 -3.836 8.560 1.00 . C C . 12 SER CA 1 1
2 8138 3 1 12 SER CB C 15.236 -3.037 9.589 1.00 . C C . 12 SER CB 1 1
2 8139 3 1 12 SER H H 16.314 -5.286 10.088 1.00 . C C . 12 SER H 1 1
2 8140 3 1 12 SER HA H 15.397 -4.065 7.722 1.00 . C C . 12 SER HA 1 1
2 8141 3 1 12 SER HB2 H 14.288 -3.518 9.765 1.00 . C C . 12 SER HB2 1 1
2 8142 3 1 12 SER HB3 H 15.789 -2.989 10.517 1.00 . C C . 12 SER HB3 1 1
2 8143 3 1 12 SER HG H 14.071 -1.633 8.912 1.00 . C C . 12 SER HG 1 1
2 8144 3 1 12 SER N N 16.510 -5.084 9.150 1.00 . C C . 12 SER N 1 1
2 8145 3 1 12 SER O O 17.167 -2.409 6.994 1.00 . C C . 12 SER O 1 1
2 8146 3 1 12 SER OG O 15.010 -1.725 9.090 1.00 . C C . 12 SER OG 1 1
2 8147 3 1 13 ALA C C 20.034 -2.723 7.172 1.00 . C C . 13 ALA C 1 1
2 8148 3 1 13 ALA CA C 19.458 -2.211 8.488 1.00 . C C . 13 ALA CA 1 1
2 8149 3 1 13 ALA CB C 20.513 -2.336 9.589 1.00 . C C . 13 ALA CB 1 1
2 8150 3 1 13 ALA H H 18.249 -3.456 9.704 1.00 . C C . 13 ALA H 1 1
2 8151 3 1 13 ALA HA H 19.193 -1.171 8.377 1.00 . C C . 13 ALA HA 1 1
2 8152 3 1 13 ALA HB1 H 20.143 -1.882 10.496 1.00 . C C . 13 ALA HB1 1 1
2 8153 3 1 13 ALA HB2 H 21.418 -1.835 9.279 1.00 . C C . 13 ALA HB2 1 1
2 8154 3 1 13 ALA HB3 H 20.725 -3.381 9.769 1.00 . C C . 13 ALA HB3 1 1
2 8155 3 1 13 ALA N N 18.266 -2.972 8.852 1.00 . C C . 13 ALA N 1 1
2 8156 3 1 13 ALA O O 20.458 -1.942 6.320 1.00 . C C . 13 ALA O 1 1
2 8157 3 1 14 ALA C C 19.682 -4.129 4.601 1.00 . C C . 14 ALA C 1 1
2 8158 3 1 14 ALA CA C 20.520 -4.616 5.779 1.00 . C C . 14 ALA CA 1 1
2 8159 3 1 14 ALA CB C 20.451 -6.142 5.866 1.00 . C C . 14 ALA CB 1 1
2 8160 3 1 14 ALA H H 19.632 -4.570 7.718 1.00 . C C . 14 ALA H 1 1
2 8161 3 1 14 ALA HA H 21.546 -4.316 5.632 1.00 . C C . 14 ALA HA 1 1
2 8162 3 1 14 ALA HB1 H 20.590 -6.566 4.882 1.00 . C C . 14 ALA HB1 1 1
2 8163 3 1 14 ALA HB2 H 19.488 -6.440 6.253 1.00 . C C . 14 ALA HB2 1 1
2 8164 3 1 14 ALA HB3 H 21.230 -6.500 6.525 1.00 . C C . 14 ALA HB3 1 1
2 8165 3 1 14 ALA N N 20.020 -4.016 7.010 1.00 . C C . 14 ALA N 1 1
2 8166 3 1 14 ALA O O 20.206 -3.807 3.535 1.00 . C C . 14 ALA O 1 1
2 8167 3 1 15 GLY C C 17.741 -2.188 3.371 1.00 . C C . 15 GLY C 1 1
2 8168 3 1 15 GLY CA C 17.467 -3.633 3.780 1.00 . C C . 15 GLY CA 1 1
2 8169 3 1 15 GLY H H 18.049 -4.362 5.687 1.00 . C C . 15 GLY H 1 1
2 8170 3 1 15 GLY HA2 H 17.568 -4.271 2.915 1.00 . C C . 15 GLY HA2 1 1
2 8171 3 1 15 GLY HA3 H 16.457 -3.704 4.157 1.00 . C C . 15 GLY HA3 1 1
2 8172 3 1 15 GLY N N 18.394 -4.079 4.813 1.00 . C C . 15 GLY N 1 1
2 8173 3 1 15 GLY O O 17.688 -1.850 2.188 1.00 . C C . 15 GLY O 1 1
2 8174 3 1 16 ASN C C 19.504 0.199 3.138 1.00 . C C . 16 ASN C 1 1
2 8175 3 1 16 ASN CA C 18.292 0.054 4.056 1.00 . C C . 16 ASN CA 1 1
2 8176 3 1 16 ASN CB C 18.548 0.807 5.363 1.00 . C C . 16 ASN CB 1 1
2 8177 3 1 16 ASN CG C 18.747 2.291 5.078 1.00 . C C . 16 ASN CG 1 1
2 8178 3 1 16 ASN H H 18.041 -1.677 5.261 1.00 . C C . 16 ASN H 1 1
2 8179 3 1 16 ASN HA H 17.431 0.488 3.568 1.00 . C C . 16 ASN HA 1 1
2 8180 3 1 16 ASN HB2 H 17.702 0.678 6.022 1.00 . C C . 16 ASN HB2 1 1
2 8181 3 1 16 ASN HB3 H 19.435 0.412 5.836 1.00 . C C . 16 ASN HB3 1 1
2 8182 3 1 16 ASN HD21 H 17.906 2.879 6.778 1.00 . C C . 16 ASN HD21 1 1
2 8183 3 1 16 ASN HD22 H 18.461 4.129 5.773 1.00 . C C . 16 ASN HD22 1 1
2 8184 3 1 16 ASN N N 18.021 -1.354 4.335 1.00 . C C . 16 ASN N 1 1
2 8185 3 1 16 ASN ND2 N 18.337 3.173 5.949 1.00 . C C . 16 ASN ND2 1 1
2 8186 3 1 16 ASN O O 19.500 1.013 2.215 1.00 . C C . 16 ASN O 1 1
2 8187 3 1 16 ASN OD1 O 19.288 2.658 4.035 1.00 . C C . 16 ASN OD1 1 1
2 8188 3 1 17 HIS C C 21.374 -0.576 1.101 1.00 . C C . 17 HIS C 1 1
2 8189 3 1 17 HIS CA C 21.731 -0.520 2.582 1.00 . C C . 17 HIS CA 1 1
2 8190 3 1 17 HIS CB C 22.661 -1.687 2.940 1.00 . C C . 17 HIS CB 1 1
2 8191 3 1 17 HIS CD2 C 24.939 -2.111 1.693 1.00 . C C . 17 HIS CD2 1 1
2 8192 3 1 17 HIS CE1 C 25.929 -0.252 2.205 1.00 . C C . 17 HIS CE1 1 1
2 8193 3 1 17 HIS CG C 24.059 -1.389 2.461 1.00 . C C . 17 HIS CG 1 1
2 8194 3 1 17 HIS H H 20.475 -1.196 4.152 1.00 . C C . 17 HIS H 1 1
2 8195 3 1 17 HIS HA H 22.239 0.411 2.785 1.00 . C C . 17 HIS HA 1 1
2 8196 3 1 17 HIS HB2 H 22.670 -1.821 4.011 1.00 . C C . 17 HIS HB2 1 1
2 8197 3 1 17 HIS HB3 H 22.305 -2.590 2.469 1.00 . C C . 17 HIS HB3 1 1
2 8198 3 1 17 HIS HD1 H 24.351 0.526 3.316 1.00 . C C . 17 HIS HD1 1 1
2 8199 3 1 17 HIS HD2 H 24.746 -3.088 1.277 1.00 . C C . 17 HIS HD2 1 1
2 8200 3 1 17 HIS HE1 H 26.663 0.538 2.282 1.00 . C C . 17 HIS HE1 1 1
2 8201 3 1 17 HIS HE2 H 26.919 -1.660 1.036 1.00 . C C . 17 HIS HE2 1 1
2 8202 3 1 17 HIS N N 20.522 -0.579 3.394 1.00 . C C . 17 HIS N 1 1
2 8203 3 1 17 HIS ND1 N 24.711 -0.208 2.776 1.00 . C C . 17 HIS ND1 1 1
2 8204 3 1 17 HIS NE2 N 26.120 -1.390 1.534 1.00 . C C . 17 HIS NE2 1 1
2 8205 3 1 17 HIS O O 20.898 -1.598 0.605 1.00 . C C . 17 HIS O 1 1
2 8206 3 1 18 GLY C C 22.177 1.616 -1.705 1.00 . C C . 18 GLY C 1 1
2 8207 3 1 18 GLY CA C 21.292 0.587 -1.014 1.00 . C C . 18 GLY CA 1 1
2 8208 3 1 18 GLY H H 21.976 1.295 0.865 1.00 . C C . 18 GLY H 1 1
2 8209 3 1 18 GLY HA2 H 21.454 -0.382 -1.468 1.00 . C C . 18 GLY HA2 1 1
2 8210 3 1 18 GLY HA3 H 20.258 0.870 -1.140 1.00 . C C . 18 GLY HA3 1 1
2 8211 3 1 18 GLY N N 21.598 0.511 0.413 1.00 . C C . 18 GLY N 1 1
2 8212 3 1 18 GLY O O 22.659 2.559 -1.079 1.00 . C C . 18 GLY O 1 1
2 8213 3 1 19 PHE C C 22.441 3.601 -4.162 1.00 . C C . 19 PHE C 1 1
2 8214 3 1 19 PHE CA C 23.219 2.338 -3.763 1.00 . C C . 19 PHE CA 1 1
2 8215 3 1 19 PHE CB C 23.735 1.605 -5.029 1.00 . C C . 19 PHE CB 1 1
2 8216 3 1 19 PHE CD1 C 26.184 1.166 -4.630 1.00 . C C . 19 PHE CD1 1 1
2 8217 3 1 19 PHE CD2 C 25.566 2.978 -6.121 1.00 . C C . 19 PHE CD2 1 1
2 8218 3 1 19 PHE CE1 C 27.537 1.454 -4.840 1.00 . C C . 19 PHE CE1 1 1
2 8219 3 1 19 PHE CE2 C 26.915 3.264 -6.328 1.00 . C C . 19 PHE CE2 1 1
2 8220 3 1 19 PHE CG C 25.197 1.925 -5.269 1.00 . C C . 19 PHE CG 1 1
2 8221 3 1 19 PHE CZ C 27.902 2.503 -5.690 1.00 . C C . 19 PHE CZ 1 1
2 8222 3 1 19 PHE H H 21.970 0.650 -3.417 1.00 . C C . 19 PHE H 1 1
2 8223 3 1 19 PHE HA H 24.064 2.634 -3.155 1.00 . C C . 19 PHE HA 1 1
2 8224 3 1 19 PHE HB2 H 23.628 0.541 -4.886 1.00 . C C . 19 PHE HB2 1 1
2 8225 3 1 19 PHE HB3 H 23.158 1.904 -5.893 1.00 . C C . 19 PHE HB3 1 1
2 8226 3 1 19 PHE HD1 H 25.902 0.355 -3.974 1.00 . C C . 19 PHE HD1 1 1
2 8227 3 1 19 PHE HD2 H 24.814 3.569 -6.621 1.00 . C C . 19 PHE HD2 1 1
2 8228 3 1 19 PHE HE1 H 28.297 0.867 -4.348 1.00 . C C . 19 PHE HE1 1 1
2 8229 3 1 19 PHE HE2 H 27.193 4.072 -6.983 1.00 . C C . 19 PHE HE2 1 1
2 8230 3 1 19 PHE HZ H 28.946 2.725 -5.850 1.00 . C C . 19 PHE HZ 1 1
2 8231 3 1 19 PHE N N 22.383 1.425 -2.979 1.00 . C C . 19 PHE N 1 1
2 8232 3 1 19 PHE O O 22.751 4.695 -3.701 1.00 . C C . 19 PHE O 1 1
2 8233 3 1 20 PHE C C 19.970 5.280 -4.335 1.00 . C C . 20 PHE C 1 1
2 8234 3 1 20 PHE CA C 20.654 4.553 -5.492 1.00 . C C . 20 PHE CA 1 1
2 8235 3 1 20 PHE CB C 19.589 4.050 -6.467 1.00 . C C . 20 PHE CB 1 1
2 8236 3 1 20 PHE CD1 C 20.664 4.146 -8.744 1.00 . C C . 20 PHE CD1 1 1
2 8237 3 1 20 PHE CD2 C 20.454 1.996 -7.643 1.00 . C C . 20 PHE CD2 1 1
2 8238 3 1 20 PHE CE1 C 21.278 3.525 -9.839 1.00 . C C . 20 PHE CE1 1 1
2 8239 3 1 20 PHE CE2 C 21.068 1.375 -8.736 1.00 . C C . 20 PHE CE2 1 1
2 8240 3 1 20 PHE CG C 20.253 3.381 -7.646 1.00 . C C . 20 PHE CG 1 1
2 8241 3 1 20 PHE CZ C 21.480 2.139 -9.835 1.00 . C C . 20 PHE CZ 1 1
2 8242 3 1 20 PHE H H 21.286 2.526 -5.338 1.00 . C C . 20 PHE H 1 1
2 8243 3 1 20 PHE HA H 21.297 5.249 -6.009 1.00 . C C . 20 PHE HA 1 1
2 8244 3 1 20 PHE HB2 H 18.948 3.340 -5.965 1.00 . C C . 20 PHE HB2 1 1
2 8245 3 1 20 PHE HB3 H 18.997 4.885 -6.814 1.00 . C C . 20 PHE HB3 1 1
2 8246 3 1 20 PHE HD1 H 20.509 5.215 -8.748 1.00 . C C . 20 PHE HD1 1 1
2 8247 3 1 20 PHE HD2 H 20.135 1.407 -6.795 1.00 . C C . 20 PHE HD2 1 1
2 8248 3 1 20 PHE HE1 H 21.596 4.114 -10.686 1.00 . C C . 20 PHE HE1 1 1
2 8249 3 1 20 PHE HE2 H 21.223 0.306 -8.734 1.00 . C C . 20 PHE HE2 1 1
2 8250 3 1 20 PHE HZ H 21.952 1.660 -10.679 1.00 . C C . 20 PHE HZ 1 1
2 8251 3 1 20 PHE N N 21.461 3.431 -5.013 1.00 . C C . 20 PHE N 1 1
2 8252 3 1 20 PHE O O 19.874 6.507 -4.334 1.00 . C C . 20 PHE O 1 1
2 8253 3 1 21 TRP C C 19.694 6.092 -1.479 1.00 . C C . 21 TRP C 1 1
2 8254 3 1 21 TRP CA C 18.793 5.117 -2.241 1.00 . C C . 21 TRP CA 1 1
2 8255 3 1 21 TRP CB C 18.348 3.981 -1.312 1.00 . C C . 21 TRP CB 1 1
2 8256 3 1 21 TRP CD1 C 18.341 4.332 1.191 1.00 . C C . 21 TRP CD1 1 1
2 8257 3 1 21 TRP CD2 C 16.617 5.357 0.173 1.00 . C C . 21 TRP CD2 1 1
2 8258 3 1 21 TRP CE2 C 16.493 5.629 1.556 1.00 . C C . 21 TRP CE2 1 1
2 8259 3 1 21 TRP CE3 C 15.650 5.892 -0.697 1.00 . C C . 21 TRP CE3 1 1
2 8260 3 1 21 TRP CG C 17.799 4.531 -0.033 1.00 . C C . 21 TRP CG 1 1
2 8261 3 1 21 TRP CH2 C 14.496 6.928 1.180 1.00 . C C . 21 TRP CH2 1 1
2 8262 3 1 21 TRP CZ2 C 15.447 6.404 2.058 1.00 . C C . 21 TRP CZ2 1 1
2 8263 3 1 21 TRP CZ3 C 14.597 6.674 -0.196 1.00 . C C . 21 TRP CZ3 1 1
2 8264 3 1 21 TRP H H 19.567 3.558 -3.442 1.00 . C C . 21 TRP H 1 1
2 8265 3 1 21 TRP HA H 17.918 5.643 -2.589 1.00 . C C . 21 TRP HA 1 1
2 8266 3 1 21 TRP HB2 H 17.587 3.396 -1.805 1.00 . C C . 21 TRP HB2 1 1
2 8267 3 1 21 TRP HB3 H 19.196 3.349 -1.092 1.00 . C C . 21 TRP HB3 1 1
2 8268 3 1 21 TRP HD1 H 19.232 3.756 1.396 1.00 . C C . 21 TRP HD1 1 1
2 8269 3 1 21 TRP HE1 H 17.742 4.991 3.098 1.00 . C C . 21 TRP HE1 1 1
2 8270 3 1 21 TRP HE3 H 15.719 5.701 -1.758 1.00 . C C . 21 TRP HE3 1 1
2 8271 3 1 21 TRP HH2 H 13.683 7.530 1.560 1.00 . C C . 21 TRP HH2 1 1
2 8272 3 1 21 TRP HZ2 H 15.375 6.598 3.118 1.00 . C C . 21 TRP HZ2 1 1
2 8273 3 1 21 TRP HZ3 H 13.860 7.078 -0.872 1.00 . C C . 21 TRP HZ3 1 1
2 8274 3 1 21 TRP N N 19.486 4.533 -3.383 1.00 . C C . 21 TRP N 1 1
2 8275 3 1 21 TRP NE1 N 17.566 4.981 2.135 1.00 . C C . 21 TRP NE1 1 1
2 8276 3 1 21 TRP O O 19.245 7.151 -1.044 1.00 . C C . 21 TRP O 1 1
2 8277 3 1 22 GLY C C 22.089 7.940 -1.285 1.00 . C C . 22 GLY C 1 1
2 8278 3 1 22 GLY CA C 21.888 6.582 -0.606 1.00 . C C . 22 GLY CA 1 1
2 8279 3 1 22 GLY H H 21.242 4.878 -1.691 1.00 . C C . 22 GLY H 1 1
2 8280 3 1 22 GLY HA2 H 21.524 6.744 0.398 1.00 . C C . 22 GLY HA2 1 1
2 8281 3 1 22 GLY HA3 H 22.840 6.074 -0.555 1.00 . C C . 22 GLY HA3 1 1
2 8282 3 1 22 GLY N N 20.936 5.734 -1.321 1.00 . C C . 22 GLY N 1 1
2 8283 3 1 22 GLY O O 22.229 8.964 -0.617 1.00 . C C . 22 GLY O 1 1
2 8284 3 1 23 LEU C C 21.296 10.210 -3.113 1.00 . C C . 23 LEU C 1 1
2 8285 3 1 23 LEU CA C 22.375 9.158 -3.355 1.00 . C C . 23 LEU CA 1 1
2 8286 3 1 23 LEU CB C 22.448 8.840 -4.856 1.00 . C C . 23 LEU CB 1 1
2 8287 3 1 23 LEU CD1 C 23.626 7.440 -6.580 1.00 . C C . 23 LEU CD1 1 1
2 8288 3 1 23 LEU CD2 C 24.600 7.672 -4.297 1.00 . C C . 23 LEU CD2 1 1
2 8289 3 1 23 LEU CG C 23.294 7.580 -5.090 1.00 . C C . 23 LEU CG 1 1
2 8290 3 1 23 LEU H H 22.051 7.076 -3.062 1.00 . C C . 23 LEU H 1 1
2 8291 3 1 23 LEU HA H 23.324 9.571 -3.051 1.00 . C C . 23 LEU HA 1 1
2 8292 3 1 23 LEU HB2 H 21.449 8.678 -5.236 1.00 . C C . 23 LEU HB2 1 1
2 8293 3 1 23 LEU HB3 H 22.897 9.674 -5.374 1.00 . C C . 23 LEU HB3 1 1
2 8294 3 1 23 LEU HD11 H 22.728 7.195 -7.128 1.00 . C C . 23 LEU HD11 1 1
2 8295 3 1 23 LEU HD12 H 24.356 6.650 -6.713 1.00 . C C . 23 LEU HD12 1 1
2 8296 3 1 23 LEU HD13 H 24.031 8.370 -6.949 1.00 . C C . 23 LEU HD13 1 1
2 8297 3 1 23 LEU HD21 H 24.400 7.495 -3.250 1.00 . C C . 23 LEU HD21 1 1
2 8298 3 1 23 LEU HD22 H 25.022 8.658 -4.420 1.00 . C C . 23 LEU HD22 1 1
2 8299 3 1 23 LEU HD23 H 25.296 6.931 -4.660 1.00 . C C . 23 LEU HD23 1 1
2 8300 3 1 23 LEU HG H 22.736 6.719 -4.770 1.00 . C C . 23 LEU HG 1 1
2 8301 3 1 23 LEU N N 22.141 7.930 -2.589 1.00 . C C . 23 LEU N 1 1
2 8302 3 1 23 LEU O O 21.586 11.405 -3.068 1.00 . C C . 23 LEU O 1 1
2 8303 3 1 24 LEU C C 19.098 11.561 -1.558 1.00 . C C . 24 LEU C 1 1
2 8304 3 1 24 LEU CA C 18.962 10.709 -2.823 1.00 . C C . 24 LEU CA 1 1
2 8305 3 1 24 LEU CB C 17.651 9.902 -2.766 1.00 . C C . 24 LEU CB 1 1
2 8306 3 1 24 LEU CD1 C 15.182 10.397 -3.048 1.00 . C C . 24 LEU CD1 1 1
2 8307 3 1 24 LEU CD2 C 16.219 10.594 -0.778 1.00 . C C . 24 LEU CD2 1 1
2 8308 3 1 24 LEU CG C 16.461 10.785 -2.291 1.00 . C C . 24 LEU CG 1 1
2 8309 3 1 24 LEU H H 19.892 8.820 -3.080 1.00 . C C . 24 LEU H 1 1
2 8310 3 1 24 LEU HA H 18.917 11.366 -3.677 1.00 . C C . 24 LEU HA 1 1
2 8311 3 1 24 LEU HB2 H 17.446 9.520 -3.756 1.00 . C C . 24 LEU HB2 1 1
2 8312 3 1 24 LEU HB3 H 17.779 9.069 -2.090 1.00 . C C . 24 LEU HB3 1 1
2 8313 3 1 24 LEU HD11 H 14.955 9.358 -2.861 1.00 . C C . 24 LEU HD11 1 1
2 8314 3 1 24 LEU HD12 H 15.330 10.547 -4.105 1.00 . C C . 24 LEU HD12 1 1
2 8315 3 1 24 LEU HD13 H 14.361 11.011 -2.709 1.00 . C C . 24 LEU HD13 1 1
2 8316 3 1 24 LEU HD21 H 15.706 11.459 -0.386 1.00 . C C . 24 LEU HD21 1 1
2 8317 3 1 24 LEU HD22 H 17.161 10.477 -0.269 1.00 . C C . 24 LEU HD22 1 1
2 8318 3 1 24 LEU HD23 H 15.615 9.713 -0.613 1.00 . C C . 24 LEU HD23 1 1
2 8319 3 1 24 LEU HG H 16.680 11.826 -2.489 1.00 . C C . 24 LEU HG 1 1
2 8320 3 1 24 LEU N N 20.073 9.781 -3.005 1.00 . C C . 24 LEU N 1 1
2 8321 3 1 24 LEU O O 18.800 12.754 -1.584 1.00 . C C . 24 LEU O 1 1
2 8322 3 1 25 VAL C C 20.664 12.845 0.693 1.00 . C C . 25 VAL C 1 1
2 8323 3 1 25 VAL CA C 19.625 11.725 0.773 1.00 . C C . 25 VAL CA 1 1
2 8324 3 1 25 VAL CB C 19.984 10.777 1.917 1.00 . C C . 25 VAL CB 1 1
2 8325 3 1 25 VAL CG1 C 20.070 11.565 3.226 1.00 . C C . 25 VAL CG1 1 1
2 8326 3 1 25 VAL CG2 C 18.906 9.699 2.041 1.00 . C C . 25 VAL CG2 1 1
2 8327 3 1 25 VAL H H 19.723 10.013 -0.485 1.00 . C C . 25 VAL H 1 1
2 8328 3 1 25 VAL HA H 18.668 12.172 0.993 1.00 . C C . 25 VAL HA 1 1
2 8329 3 1 25 VAL HB H 20.939 10.313 1.713 1.00 . C C . 25 VAL HB 1 1
2 8330 3 1 25 VAL HG11 H 20.970 12.161 3.229 1.00 . C C . 25 VAL HG11 1 1
2 8331 3 1 25 VAL HG12 H 20.093 10.877 4.059 1.00 . C C . 25 VAL HG12 1 1
2 8332 3 1 25 VAL HG13 H 19.210 12.211 3.315 1.00 . C C . 25 VAL HG13 1 1
2 8333 3 1 25 VAL HG21 H 19.162 9.026 2.847 1.00 . C C . 25 VAL HG21 1 1
2 8334 3 1 25 VAL HG22 H 18.841 9.147 1.116 1.00 . C C . 25 VAL HG22 1 1
2 8335 3 1 25 VAL HG23 H 17.954 10.164 2.251 1.00 . C C . 25 VAL HG23 1 1
2 8336 3 1 25 VAL N N 19.508 10.969 -0.473 1.00 . C C . 25 VAL N 1 1
2 8337 3 1 25 VAL O O 20.405 13.961 1.143 1.00 . C C . 25 VAL O 1 1
2 8338 3 1 26 VAL C C 22.453 14.720 -0.892 1.00 . C C . 26 VAL C 1 1
2 8339 3 1 26 VAL CA C 22.860 13.574 0.033 1.00 . C C . 26 VAL CA 1 1
2 8340 3 1 26 VAL CB C 24.144 12.929 -0.495 1.00 . C C . 26 VAL CB 1 1
2 8341 3 1 26 VAL CG1 C 25.328 13.868 -0.262 1.00 . C C . 26 VAL CG1 1 1
2 8342 3 1 26 VAL CG2 C 24.388 11.610 0.241 1.00 . C C . 26 VAL CG2 1 1
2 8343 3 1 26 VAL H H 21.985 11.661 -0.210 1.00 . C C . 26 VAL H 1 1
2 8344 3 1 26 VAL HA H 23.056 13.976 1.015 1.00 . C C . 26 VAL HA 1 1
2 8345 3 1 26 VAL HB H 24.040 12.738 -1.553 1.00 . C C . 26 VAL HB 1 1
2 8346 3 1 26 VAL HG11 H 25.061 14.868 -0.568 1.00 . C C . 26 VAL HG11 1 1
2 8347 3 1 26 VAL HG12 H 26.175 13.528 -0.841 1.00 . C C . 26 VAL HG12 1 1
2 8348 3 1 26 VAL HG13 H 25.587 13.868 0.787 1.00 . C C . 26 VAL HG13 1 1
2 8349 3 1 26 VAL HG21 H 24.274 11.763 1.303 1.00 . C C . 26 VAL HG21 1 1
2 8350 3 1 26 VAL HG22 H 25.389 11.260 0.031 1.00 . C C . 26 VAL HG22 1 1
2 8351 3 1 26 VAL HG23 H 23.673 10.873 -0.095 1.00 . C C . 26 VAL HG23 1 1
2 8352 3 1 26 VAL N N 21.814 12.560 0.141 1.00 . C C . 26 VAL N 1 1
2 8353 3 1 26 VAL O O 22.688 15.890 -0.592 1.00 . C C . 26 VAL O 1 1
2 8354 3 1 27 THR C C 20.383 16.282 -2.456 1.00 . C C . 27 THR C 1 1
2 8355 3 1 27 THR CA C 21.457 15.354 -2.996 1.00 . C C . 27 THR CA 1 1
2 8356 3 1 27 THR CB C 20.925 14.629 -4.237 1.00 . C C . 27 THR CB 1 1
2 8357 3 1 27 THR CG2 C 22.014 13.715 -4.820 1.00 . C C . 27 THR CG2 1 1
2 8358 3 1 27 THR H H 21.733 13.418 -2.187 1.00 . C C . 27 THR H 1 1
2 8359 3 1 27 THR HA H 22.310 15.943 -3.284 1.00 . C C . 27 THR HA 1 1
2 8360 3 1 27 THR HB H 20.636 15.357 -4.981 1.00 . C C . 27 THR HB 1 1
2 8361 3 1 27 THR HG1 H 19.968 12.938 -4.121 1.00 . C C . 27 THR HG1 1 1
2 8362 3 1 27 THR HG21 H 22.646 14.285 -5.486 1.00 . C C . 27 THR HG21 1 1
2 8363 3 1 27 THR HG22 H 21.549 12.909 -5.369 1.00 . C C . 27 THR HG22 1 1
2 8364 3 1 27 THR HG23 H 22.614 13.299 -4.022 1.00 . C C . 27 THR HG23 1 1
2 8365 3 1 27 THR N N 21.876 14.368 -2.005 1.00 . C C . 27 THR N 1 1
2 8366 3 1 27 THR O O 20.413 17.490 -2.693 1.00 . C C . 27 THR O 1 1
2 8367 3 1 27 THR OG1 O 19.793 13.850 -3.874 1.00 . C C . 27 THR OG1 1 1
2 8368 3 1 28 LEU C C 18.847 17.525 -0.211 1.00 . C C . 28 LEU C 1 1
2 8369 3 1 28 LEU CA C 18.344 16.492 -1.214 1.00 . C C . 28 LEU CA 1 1
2 8370 3 1 28 LEU CB C 17.338 15.536 -0.537 1.00 . C C . 28 LEU CB 1 1
2 8371 3 1 28 LEU CD1 C 15.827 17.515 -0.119 1.00 . C C . 28 LEU CD1 1 1
2 8372 3 1 28 LEU CD2 C 15.387 16.019 -2.095 1.00 . C C . 28 LEU CD2 1 1
2 8373 3 1 28 LEU CG C 15.893 16.073 -0.636 1.00 . C C . 28 LEU CG 1 1
2 8374 3 1 28 LEU H H 19.466 14.749 -1.625 1.00 . C C . 28 LEU H 1 1
2 8375 3 1 28 LEU HA H 17.853 17.007 -2.021 1.00 . C C . 28 LEU HA 1 1
2 8376 3 1 28 LEU HB2 H 17.391 14.572 -1.019 1.00 . C C . 28 LEU HB2 1 1
2 8377 3 1 28 LEU HB3 H 17.597 15.417 0.506 1.00 . C C . 28 LEU HB3 1 1
2 8378 3 1 28 LEU HD11 H 16.177 18.190 -0.887 1.00 . C C . 28 LEU HD11 1 1
2 8379 3 1 28 LEU HD12 H 16.443 17.614 0.761 1.00 . C C . 28 LEU HD12 1 1
2 8380 3 1 28 LEU HD13 H 14.805 17.760 0.131 1.00 . C C . 28 LEU HD13 1 1
2 8381 3 1 28 LEU HD21 H 15.846 15.191 -2.616 1.00 . C C . 28 LEU HD21 1 1
2 8382 3 1 28 LEU HD22 H 15.624 16.940 -2.607 1.00 . C C . 28 LEU HD22 1 1
2 8383 3 1 28 LEU HD23 H 14.314 15.883 -2.092 1.00 . C C . 28 LEU HD23 1 1
2 8384 3 1 28 LEU HG H 15.253 15.457 -0.020 1.00 . C C . 28 LEU HG 1 1
2 8385 3 1 28 LEU N N 19.443 15.717 -1.764 1.00 . C C . 28 LEU N 1 1
2 8386 3 1 28 LEU O O 18.346 18.646 -0.160 1.00 . C C . 28 LEU O 1 1
2 8387 3 1 29 ALA C C 20.872 19.323 1.092 1.00 . C C . 29 ALA C 1 1
2 8388 3 1 29 ALA CA C 20.256 18.041 1.649 1.00 . C C . 29 ALA CA 1 1
2 8389 3 1 29 ALA CB C 21.289 17.322 2.515 1.00 . C C . 29 ALA CB 1 1
2 8390 3 1 29 ALA H H 20.107 16.204 0.567 1.00 . C C . 29 ALA H 1 1
2 8391 3 1 29 ALA HA H 19.422 18.313 2.272 1.00 . C C . 29 ALA HA 1 1
2 8392 3 1 29 ALA HB1 H 21.768 18.035 3.168 1.00 . C C . 29 ALA HB1 1 1
2 8393 3 1 29 ALA HB2 H 22.033 16.859 1.881 1.00 . C C . 29 ALA HB2 1 1
2 8394 3 1 29 ALA HB3 H 20.799 16.563 3.107 1.00 . C C . 29 ALA HB3 1 1
2 8395 3 1 29 ALA N N 19.779 17.132 0.613 1.00 . C C . 29 ALA N 1 1
2 8396 3 1 29 ALA O O 20.540 20.410 1.553 1.00 . C C . 29 ALA O 1 1
2 8397 3 1 30 TRP C C 21.272 21.270 -1.212 1.00 . C C . 30 TRP C 1 1
2 8398 3 1 30 TRP CA C 22.313 20.451 -0.447 1.00 . C C . 30 TRP CA 1 1
2 8399 3 1 30 TRP CB C 23.608 20.182 -1.246 1.00 . C C . 30 TRP CB 1 1
2 8400 3 1 30 TRP CD1 C 22.761 20.484 -3.628 1.00 . C C . 30 TRP CD1 1 1
2 8401 3 1 30 TRP CD2 C 23.827 18.529 -3.299 1.00 . C C . 30 TRP CD2 1 1
2 8402 3 1 30 TRP CE2 C 23.432 18.551 -4.653 1.00 . C C . 30 TRP CE2 1 1
2 8403 3 1 30 TRP CE3 C 24.525 17.403 -2.827 1.00 . C C . 30 TRP CE3 1 1
2 8404 3 1 30 TRP CG C 23.374 19.758 -2.661 1.00 . C C . 30 TRP CG 1 1
2 8405 3 1 30 TRP CH2 C 24.420 16.383 -5.034 1.00 . C C . 30 TRP CH2 1 1
2 8406 3 1 30 TRP CZ2 C 23.722 17.496 -5.515 1.00 . C C . 30 TRP CZ2 1 1
2 8407 3 1 30 TRP CZ3 C 24.822 16.337 -3.692 1.00 . C C . 30 TRP CZ3 1 1
2 8408 3 1 30 TRP H H 21.986 18.352 -0.243 1.00 . C C . 30 TRP H 1 1
2 8409 3 1 30 TRP HA H 22.596 21.070 0.399 1.00 . C C . 30 TRP HA 1 1
2 8410 3 1 30 TRP HB2 H 24.205 21.082 -1.259 1.00 . C C . 30 TRP HB2 1 1
2 8411 3 1 30 TRP HB3 H 24.168 19.409 -0.739 1.00 . C C . 30 TRP HB3 1 1
2 8412 3 1 30 TRP HD1 H 22.321 21.461 -3.505 1.00 . C C . 30 TRP HD1 1 1
2 8413 3 1 30 TRP HE1 H 22.407 20.060 -5.656 1.00 . C C . 30 TRP HE1 1 1
2 8414 3 1 30 TRP HE3 H 24.839 17.359 -1.794 1.00 . C C . 30 TRP HE3 1 1
2 8415 3 1 30 TRP HH2 H 24.650 15.562 -5.695 1.00 . C C . 30 TRP HH2 1 1
2 8416 3 1 30 TRP HZ2 H 23.412 17.538 -6.546 1.00 . C C . 30 TRP HZ2 1 1
2 8417 3 1 30 TRP HZ3 H 25.361 15.478 -3.321 1.00 . C C . 30 TRP HZ3 1 1
2 8418 3 1 30 TRP N N 21.735 19.231 0.120 1.00 . C C . 30 TRP N 1 1
2 8419 3 1 30 TRP NE1 N 22.789 19.763 -4.807 1.00 . C C . 30 TRP NE1 1 1
2 8420 3 1 30 TRP O O 21.318 22.499 -1.201 1.00 . C C . 30 TRP O 1 1
2 8421 3 1 31 HIS C C 18.485 22.231 -1.903 1.00 . C C . 31 HIS C 1 1
2 8422 3 1 31 HIS CA C 19.366 21.285 -2.718 1.00 . C C . 31 HIS CA 1 1
2 8423 3 1 31 HIS CB C 18.477 20.253 -3.417 1.00 . C C . 31 HIS CB 1 1
2 8424 3 1 31 HIS CD2 C 16.199 20.803 -4.614 1.00 . C C . 31 HIS CD2 1 1
2 8425 3 1 31 HIS CE1 C 16.896 22.412 -5.887 1.00 . C C . 31 HIS CE1 1 1
2 8426 3 1 31 HIS CG C 17.539 20.963 -4.355 1.00 . C C . 31 HIS CG 1 1
2 8427 3 1 31 HIS H H 20.414 19.617 -1.901 1.00 . C C . 31 HIS H 1 1
2 8428 3 1 31 HIS HA H 19.868 21.861 -3.471 1.00 . C C . 31 HIS HA 1 1
2 8429 3 1 31 HIS HB2 H 19.094 19.565 -3.975 1.00 . C C . 31 HIS HB2 1 1
2 8430 3 1 31 HIS HB3 H 17.905 19.710 -2.679 1.00 . C C . 31 HIS HB3 1 1
2 8431 3 1 31 HIS HD1 H 18.871 22.355 -5.235 1.00 . C C . 31 HIS HD1 1 1
2 8432 3 1 31 HIS HD2 H 15.555 20.078 -4.137 1.00 . C C . 31 HIS HD2 1 1
2 8433 3 1 31 HIS HE1 H 16.927 23.210 -6.614 1.00 . C C . 31 HIS HE1 1 1
2 8434 3 1 31 HIS HE2 H 14.898 21.832 -5.957 1.00 . C C . 31 HIS HE2 1 1
2 8435 3 1 31 HIS N N 20.379 20.597 -1.902 1.00 . C C . 31 HIS N 1 1
2 8436 3 1 31 HIS ND1 N 17.962 21.995 -5.179 1.00 . C C . 31 HIS ND1 1 1
2 8437 3 1 31 HIS NE2 N 15.796 21.720 -5.581 1.00 . C C . 31 HIS NE2 1 1
2 8438 3 1 31 HIS O O 18.160 23.324 -2.364 1.00 . C C . 31 HIS O 1 1
2 8439 3 1 32 VAL C C 17.885 24.018 0.356 1.00 . C C . 32 VAL C 1 1
2 8440 3 1 32 VAL CA C 17.197 22.680 0.058 1.00 . C C . 32 VAL CA 1 1
2 8441 3 1 32 VAL CB C 16.801 21.982 1.364 1.00 . C C . 32 VAL CB 1 1
2 8442 3 1 32 VAL CG1 C 15.717 20.935 1.086 1.00 . C C . 32 VAL CG1 1 1
2 8443 3 1 32 VAL CG2 C 18.024 21.293 1.958 1.00 . C C . 32 VAL CG2 1 1
2 8444 3 1 32 VAL H H 18.293 20.917 -0.443 1.00 . C C . 32 VAL H 1 1
2 8445 3 1 32 VAL HA H 16.299 22.883 -0.512 1.00 . C C . 32 VAL HA 1 1
2 8446 3 1 32 VAL HB H 16.421 22.713 2.064 1.00 . C C . 32 VAL HB 1 1
2 8447 3 1 32 VAL HG11 H 14.828 21.426 0.719 1.00 . C C . 32 VAL HG11 1 1
2 8448 3 1 32 VAL HG12 H 15.484 20.405 1.999 1.00 . C C . 32 VAL HG12 1 1
2 8449 3 1 32 VAL HG13 H 16.074 20.235 0.345 1.00 . C C . 32 VAL HG13 1 1
2 8450 3 1 32 VAL HG21 H 17.817 21.003 2.976 1.00 . C C . 32 VAL HG21 1 1
2 8451 3 1 32 VAL HG22 H 18.862 21.974 1.942 1.00 . C C . 32 VAL HG22 1 1
2 8452 3 1 32 VAL HG23 H 18.254 20.417 1.375 1.00 . C C . 32 VAL HG23 1 1
2 8453 3 1 32 VAL N N 18.067 21.821 -0.745 1.00 . C C . 32 VAL N 1 1
2 8454 3 1 32 VAL O O 17.286 24.915 0.946 1.00 . C C . 32 VAL O 1 1
2 8455 3 1 33 LYS C C 19.004 26.608 -0.060 1.00 . C C . 33 LYS C 1 1
2 8456 3 1 33 LYS CA C 19.878 25.378 0.200 1.00 . C C . 33 LYS CA 1 1
2 8457 3 1 33 LYS CB C 21.152 25.434 -0.657 1.00 . C C . 33 LYS CB 1 1
2 8458 3 1 33 LYS CD C 22.145 24.886 -2.891 1.00 . C C . 33 LYS CD 1 1
2 8459 3 1 33 LYS CE C 21.837 24.413 -4.316 1.00 . C C . 33 LYS CE 1 1
2 8460 3 1 33 LYS CG C 20.838 25.147 -2.130 1.00 . C C . 33 LYS CG 1 1
2 8461 3 1 33 LYS H H 19.545 23.372 -0.493 1.00 . C C . 33 LYS H 1 1
2 8462 3 1 33 LYS HA H 20.167 25.398 1.237 1.00 . C C . 33 LYS HA 1 1
2 8463 3 1 33 LYS HB2 H 21.587 26.417 -0.573 1.00 . C C . 33 LYS HB2 1 1
2 8464 3 1 33 LYS HB3 H 21.858 24.701 -0.293 1.00 . C C . 33 LYS HB3 1 1
2 8465 3 1 33 LYS HD2 H 22.722 25.797 -2.936 1.00 . C C . 33 LYS HD2 1 1
2 8466 3 1 33 LYS HD3 H 22.715 24.126 -2.380 1.00 . C C . 33 LYS HD3 1 1
2 8467 3 1 33 LYS HE2 H 22.723 23.971 -4.747 1.00 . C C . 33 LYS HE2 1 1
2 8468 3 1 33 LYS HE3 H 21.048 23.679 -4.294 1.00 . C C . 33 LYS HE3 1 1
2 8469 3 1 33 LYS HG2 H 20.206 24.283 -2.198 1.00 . C C . 33 LYS HG2 1 1
2 8470 3 1 33 LYS HG3 H 20.335 25.998 -2.564 1.00 . C C . 33 LYS HG3 1 1
2 8471 3 1 33 LYS HZ1 H 22.094 26.354 -5.027 1.00 . C C . 33 LYS HZ1 1 1
2 8472 3 1 33 LYS HZ2 H 20.469 25.894 -4.835 1.00 . C C . 33 LYS HZ2 1 1
2 8473 3 1 33 LYS HZ3 H 21.374 25.300 -6.143 1.00 . C C . 33 LYS HZ3 1 1
2 8474 3 1 33 LYS N N 19.128 24.139 -0.042 1.00 . C C . 33 LYS N 1 1
2 8475 3 1 33 LYS NZ N 21.411 25.578 -5.143 1.00 . C C . 33 LYS NZ 1 1
2 8476 3 1 33 LYS O O 18.894 27.487 0.795 1.00 . C C . 33 LYS O 1 1
2 8477 3 1 34 GLY C C 16.414 28.011 -0.592 1.00 . C C . 34 GLY C 1 1
2 8478 3 1 34 GLY CA C 17.568 27.817 -1.579 1.00 . C C . 34 GLY CA 1 1
2 8479 3 1 34 GLY H H 18.561 25.971 -1.883 1.00 . C C . 34 GLY H 1 1
2 8480 3 1 34 GLY HA2 H 18.175 28.711 -1.591 1.00 . C C . 34 GLY HA2 1 1
2 8481 3 1 34 GLY HA3 H 17.161 27.655 -2.566 1.00 . C C . 34 GLY HA3 1 1
2 8482 3 1 34 GLY N N 18.412 26.677 -1.219 1.00 . C C . 34 GLY N 1 1
2 8483 3 1 34 GLY O O 16.054 29.142 -0.270 1.00 . C C . 34 GLY O 1 1
2 8484 3 1 35 ARG C C 15.149 27.762 2.080 1.00 . C C . 35 ARG C 1 1
2 8485 3 1 35 ARG CA C 14.732 27.008 0.818 1.00 . C C . 35 ARG CA 1 1
2 8486 3 1 35 ARG CB C 14.235 25.608 1.200 1.00 . C C . 35 ARG CB 1 1
2 8487 3 1 35 ARG CD C 12.770 23.734 0.421 1.00 . C C . 35 ARG CD 1 1
2 8488 3 1 35 ARG CG C 13.643 24.908 -0.030 1.00 . C C . 35 ARG CG 1 1
2 8489 3 1 35 ARG CZ C 11.508 23.244 -1.571 1.00 . C C . 35 ARG CZ 1 1
2 8490 3 1 35 ARG H H 16.178 26.056 -0.420 1.00 . C C . 35 ARG H 1 1
2 8491 3 1 35 ARG HA H 13.920 27.548 0.351 1.00 . C C . 35 ARG HA 1 1
2 8492 3 1 35 ARG HB2 H 15.056 25.026 1.585 1.00 . C C . 35 ARG HB2 1 1
2 8493 3 1 35 ARG HB3 H 13.473 25.698 1.961 1.00 . C C . 35 ARG HB3 1 1
2 8494 3 1 35 ARG HD2 H 13.305 23.149 1.151 1.00 . C C . 35 ARG HD2 1 1
2 8495 3 1 35 ARG HD3 H 11.863 24.117 0.868 1.00 . C C . 35 ARG HD3 1 1
2 8496 3 1 35 ARG HE H 12.898 22.038 -0.843 1.00 . C C . 35 ARG HE 1 1
2 8497 3 1 35 ARG HG2 H 13.041 25.608 -0.592 1.00 . C C . 35 ARG HG2 1 1
2 8498 3 1 35 ARG HG3 H 14.443 24.539 -0.653 1.00 . C C . 35 ARG HG3 1 1
2 8499 3 1 35 ARG HH11 H 11.097 24.969 -0.641 1.00 . C C . 35 ARG HH11 1 1
2 8500 3 1 35 ARG HH12 H 10.171 24.648 -2.070 1.00 . C C . 35 ARG HH12 1 1
2 8501 3 1 35 ARG HH21 H 11.702 21.601 -2.697 1.00 . C C . 35 ARG HH21 1 1
2 8502 3 1 35 ARG HH22 H 10.513 22.741 -3.233 1.00 . C C . 35 ARG HH22 1 1
2 8503 3 1 35 ARG N N 15.847 26.932 -0.130 1.00 . C C . 35 ARG N 1 1
2 8504 3 1 35 ARG NE N 12.429 22.889 -0.717 1.00 . C C . 35 ARG NE 1 1
2 8505 3 1 35 ARG NH1 N 10.876 24.375 -1.415 1.00 . C C . 35 ARG NH1 1 1
2 8506 3 1 35 ARG NH2 N 11.219 22.469 -2.579 1.00 . C C . 35 ARG NH2 1 1
2 8507 3 1 35 ARG O O 14.335 28.431 2.716 1.00 . C C . 35 ARG O 1 1
2 8508 3 1 36 LEU C C 16.875 29.735 3.721 1.00 . C C . 36 LEU C 1 1
2 8509 3 1 36 LEU CA C 16.896 28.185 3.696 1.00 . C C . 36 LEU CA 1 1
2 8510 3 1 36 LEU CB C 18.350 27.697 3.884 1.00 . C C . 36 LEU CB 1 1
2 8511 3 1 36 LEU CD1 C 20.165 27.123 5.505 1.00 . C C . 36 LEU CD1 1 1
2 8512 3 1 36 LEU CD2 C 18.410 28.790 6.153 1.00 . C C . 36 LEU CD2 1 1
2 8513 3 1 36 LEU CG C 18.685 27.499 5.371 1.00 . C C . 36 LEU CG 1 1
2 8514 3 1 36 LEU H H 16.937 26.962 1.956 1.00 . C C . 36 LEU H 1 1
2 8515 3 1 36 LEU HA H 16.310 27.830 4.518 1.00 . C C . 36 LEU HA 1 1
2 8516 3 1 36 LEU HB2 H 18.471 26.757 3.368 1.00 . C C . 36 LEU HB2 1 1
2 8517 3 1 36 LEU HB3 H 19.035 28.418 3.459 1.00 . C C . 36 LEU HB3 1 1
2 8518 3 1 36 LEU HD11 H 20.349 26.730 6.494 1.00 . C C . 36 LEU HD11 1 1
2 8519 3 1 36 LEU HD12 H 20.774 28.001 5.348 1.00 . C C . 36 LEU HD12 1 1
2 8520 3 1 36 LEU HD13 H 20.416 26.375 4.767 1.00 . C C . 36 LEU HD13 1 1
2 8521 3 1 36 LEU HD21 H 18.966 28.780 7.080 1.00 . C C . 36 LEU HD21 1 1
2 8522 3 1 36 LEU HD22 H 17.355 28.856 6.374 1.00 . C C . 36 LEU HD22 1 1
2 8523 3 1 36 LEU HD23 H 18.710 29.644 5.564 1.00 . C C . 36 LEU HD23 1 1
2 8524 3 1 36 LEU HG H 18.080 26.699 5.769 1.00 . C C . 36 LEU HG 1 1
2 8525 3 1 36 LEU N N 16.374 27.577 2.470 1.00 . C C . 36 LEU N 1 1
2 8526 3 1 36 LEU O O 16.560 30.320 4.756 1.00 . C C . 36 LEU O 1 1
2 8527 3 1 37 VAL C C 15.965 32.551 2.926 1.00 . C C . 37 VAL C 1 1
2 8528 3 1 37 VAL CA C 17.335 31.874 2.694 1.00 . C C . 37 VAL CA 1 1
2 8529 3 1 37 VAL CB C 18.029 32.425 1.411 1.00 . C C . 37 VAL CB 1 1
2 8530 3 1 37 VAL CG1 C 19.110 33.451 1.785 1.00 . C C . 37 VAL CG1 1 1
2 8531 3 1 37 VAL CG2 C 18.698 31.271 0.644 1.00 . C C . 37 VAL CG2 1 1
2 8532 3 1 37 VAL H H 17.569 29.912 1.863 1.00 . C C . 37 VAL H 1 1
2 8533 3 1 37 VAL HA H 17.954 32.127 3.544 1.00 . C C . 37 VAL HA 1 1
2 8534 3 1 37 VAL HB H 17.306 32.910 0.774 1.00 . C C . 37 VAL HB 1 1
2 8535 3 1 37 VAL HG11 H 18.654 34.276 2.314 1.00 . C C . 37 VAL HG11 1 1
2 8536 3 1 37 VAL HG12 H 19.584 33.817 0.887 1.00 . C C . 37 VAL HG12 1 1
2 8537 3 1 37 VAL HG13 H 19.848 32.982 2.417 1.00 . C C . 37 VAL HG13 1 1
2 8538 3 1 37 VAL HG21 H 17.942 30.634 0.212 1.00 . C C . 37 VAL HG21 1 1
2 8539 3 1 37 VAL HG22 H 19.307 30.690 1.323 1.00 . C C . 37 VAL HG22 1 1
2 8540 3 1 37 VAL HG23 H 19.320 31.673 -0.141 1.00 . C C . 37 VAL HG23 1 1
2 8541 3 1 37 VAL N N 17.264 30.393 2.655 1.00 . C C . 37 VAL N 1 1
2 8542 3 1 37 VAL O O 15.850 33.410 3.800 1.00 . C C . 37 VAL O 1 1
2 8543 3 1 38 PRO C C 13.073 32.464 3.895 1.00 . C C . 38 PRO C 1 1
2 8544 3 1 38 PRO CA C 13.545 32.699 2.456 1.00 . C C . 38 PRO CA 1 1
2 8545 3 1 38 PRO CB C 12.665 31.928 1.452 1.00 . C C . 38 PRO CB 1 1
2 8546 3 1 38 PRO CD C 14.938 31.171 1.143 1.00 . C C . 38 PRO CD 1 1
2 8547 3 1 38 PRO CG C 13.612 31.410 0.419 1.00 . C C . 38 PRO CG 1 1
2 8548 3 1 38 PRO HA H 13.524 33.752 2.225 1.00 . C C . 38 PRO HA 1 1
2 8549 3 1 38 PRO HB2 H 12.159 31.104 1.945 1.00 . C C . 38 PRO HB2 1 1
2 8550 3 1 38 PRO HB3 H 11.942 32.589 0.996 1.00 . C C . 38 PRO HB3 1 1
2 8551 3 1 38 PRO HD2 H 14.980 30.184 1.527 1.00 . C C . 38 PRO HD2 1 1
2 8552 3 1 38 PRO HD3 H 15.761 31.353 0.483 1.00 . C C . 38 PRO HD3 1 1
2 8553 3 1 38 PRO HG2 H 13.238 30.482 -0.001 1.00 . C C . 38 PRO HG2 1 1
2 8554 3 1 38 PRO HG3 H 13.751 32.142 -0.362 1.00 . C C . 38 PRO HG3 1 1
2 8555 3 1 38 PRO N N 14.924 32.150 2.235 1.00 . C C . 38 PRO N 1 1
2 8556 3 1 38 PRO O O 12.391 33.296 4.492 1.00 . C C . 38 PRO O 1 1
2 8557 3 1 39 GLY C C 13.663 31.952 6.803 1.00 . C C . 39 GLY C 1 1
2 8558 3 1 39 GLY CA C 13.118 30.951 5.785 1.00 . C C . 39 GLY CA 1 1
2 8559 3 1 39 GLY H H 14.042 30.759 3.883 1.00 . C C . 39 GLY H 1 1
2 8560 3 1 39 GLY HA2 H 12.042 30.902 5.878 1.00 . C C . 39 GLY HA2 1 1
2 8561 3 1 39 GLY HA3 H 13.535 29.976 5.991 1.00 . C C . 39 GLY HA3 1 1
2 8562 3 1 39 GLY N N 13.461 31.337 4.419 1.00 . C C . 39 GLY N 1 1
2 8563 3 1 39 GLY O O 13.041 32.215 7.832 1.00 . C C . 39 GLY O 1 1
2 8564 3 1 40 ALA C C 14.618 34.598 7.755 1.00 . C C . 40 ALA C 1 1
2 8565 3 1 40 ALA CA C 15.492 33.380 7.453 1.00 . C C . 40 ALA CA 1 1
2 8566 3 1 40 ALA CB C 16.821 33.846 6.857 1.00 . C C . 40 ALA CB 1 1
2 8567 3 1 40 ALA H H 15.286 32.164 5.712 1.00 . C C . 40 ALA H 1 1
2 8568 3 1 40 ALA HA H 15.694 32.862 8.377 1.00 . C C . 40 ALA HA 1 1
2 8569 3 1 40 ALA HB1 H 17.306 34.524 7.545 1.00 . C C . 40 ALA HB1 1 1
2 8570 3 1 40 ALA HB2 H 16.638 34.354 5.922 1.00 . C C . 40 ALA HB2 1 1
2 8571 3 1 40 ALA HB3 H 17.458 32.992 6.685 1.00 . C C . 40 ALA HB3 1 1
2 8572 3 1 40 ALA N N 14.835 32.455 6.532 1.00 . C C . 40 ALA N 1 1
2 8573 3 1 40 ALA O O 14.567 35.046 8.900 1.00 . C C . 40 ALA O 1 1
2 8574 3 1 41 THR C C 12.337 36.220 8.291 1.00 . C C . 41 THR C 1 1
2 8575 3 1 41 THR CA C 13.095 36.303 6.963 1.00 . C C . 41 THR CA 1 1
2 8576 3 1 41 THR CB C 12.091 36.420 5.813 1.00 . C C . 41 THR CB 1 1
2 8577 3 1 41 THR CG2 C 12.819 36.846 4.538 1.00 . C C . 41 THR CG2 1 1
2 8578 3 1 41 THR H H 14.040 34.752 5.860 1.00 . C C . 41 THR H 1 1
2 8579 3 1 41 THR HA H 13.713 37.187 6.971 1.00 . C C . 41 THR HA 1 1
2 8580 3 1 41 THR HB H 11.345 37.160 6.061 1.00 . C C . 41 THR HB 1 1
2 8581 3 1 41 THR HG1 H 10.755 35.075 6.251 1.00 . C C . 41 THR HG1 1 1
2 8582 3 1 41 THR HG21 H 13.604 36.137 4.318 1.00 . C C . 41 THR HG21 1 1
2 8583 3 1 41 THR HG22 H 13.248 37.826 4.680 1.00 . C C . 41 THR HG22 1 1
2 8584 3 1 41 THR HG23 H 12.118 36.875 3.716 1.00 . C C . 41 THR HG23 1 1
2 8585 3 1 41 THR N N 13.953 35.129 6.760 1.00 . C C . 41 THR N 1 1
2 8586 3 1 41 THR O O 11.394 35.442 8.432 1.00 . C C . 41 THR O 1 1
2 8587 3 1 41 THR OG1 O 11.461 35.163 5.607 1.00 . C C . 41 THR OG1 1 1
2 8588 3 1 42 TYR C C 11.120 38.177 10.665 1.00 . C C . 42 TYR C 1 1
2 8589 3 1 42 TYR CA C 12.132 37.036 10.570 1.00 . C C . 42 TYR CA 1 1
2 8590 3 1 42 TYR CB C 13.209 37.216 11.652 1.00 . C C . 42 TYR CB 1 1
2 8591 3 1 42 TYR CD1 C 13.200 34.884 12.609 1.00 . C C . 42 TYR CD1 1 1
2 8592 3 1 42 TYR CD2 C 15.209 35.677 11.507 1.00 . C C . 42 TYR CD2 1 1
2 8593 3 1 42 TYR CE1 C 13.826 33.660 12.872 1.00 . C C . 42 TYR CE1 1 1
2 8594 3 1 42 TYR CE2 C 15.836 34.452 11.770 1.00 . C C . 42 TYR CE2 1 1
2 8595 3 1 42 TYR CG C 13.890 35.893 11.928 1.00 . C C . 42 TYR CG 1 1
2 8596 3 1 42 TYR CZ C 15.144 33.444 12.451 1.00 . C C . 42 TYR CZ 1 1
2 8597 3 1 42 TYR H H 13.517 37.605 9.069 1.00 . C C . 42 TYR H 1 1
2 8598 3 1 42 TYR HA H 11.615 36.101 10.742 1.00 . C C . 42 TYR HA 1 1
2 8599 3 1 42 TYR HB2 H 13.941 37.935 11.313 1.00 . C C . 42 TYR HB2 1 1
2 8600 3 1 42 TYR HB3 H 12.752 37.576 12.565 1.00 . C C . 42 TYR HB3 1 1
2 8601 3 1 42 TYR HD1 H 12.183 35.050 12.934 1.00 . C C . 42 TYR HD1 1 1
2 8602 3 1 42 TYR HD2 H 15.743 36.454 10.982 1.00 . C C . 42 TYR HD2 1 1
2 8603 3 1 42 TYR HE1 H 13.292 32.882 13.397 1.00 . C C . 42 TYR HE1 1 1
2 8604 3 1 42 TYR HE2 H 16.852 34.285 11.445 1.00 . C C . 42 TYR HE2 1 1
2 8605 3 1 42 TYR HH H 15.765 32.105 13.661 1.00 . C C . 42 TYR HH 1 1
2 8606 3 1 42 TYR N N 12.759 37.014 9.245 1.00 . C C . 42 TYR N 1 1
2 8607 3 1 42 TYR O O 11.367 39.189 11.322 1.00 . C C . 42 TYR O 1 1
2 8608 3 1 42 TYR OH O 15.760 32.237 12.710 1.00 . C C . 42 TYR OH 1 1
2 8609 3 1 43 LEU C C 8.078 38.855 11.285 1.00 . C C . 43 LEU C 1 1
2 8610 3 1 43 LEU CA C 8.943 39.012 10.037 1.00 . C C . 43 LEU CA 1 1
2 8611 3 1 43 LEU CB C 8.073 38.871 8.783 1.00 . C C . 43 LEU CB 1 1
2 8612 3 1 43 LEU CD1 C 8.112 38.574 6.302 1.00 . C C . 43 LEU CD1 1 1
2 8613 3 1 43 LEU CD2 C 10.040 39.664 7.458 1.00 . C C . 43 LEU CD2 1 1
2 8614 3 1 43 LEU CG C 8.965 38.581 7.573 1.00 . C C . 43 LEU CG 1 1
2 8615 3 1 43 LEU H H 9.861 37.175 9.522 1.00 . C C . 43 LEU H 1 1
2 8616 3 1 43 LEU HA H 9.392 39.995 10.042 1.00 . C C . 43 LEU HA 1 1
2 8617 3 1 43 LEU HB2 H 7.374 38.058 8.917 1.00 . C C . 43 LEU HB2 1 1
2 8618 3 1 43 LEU HB3 H 7.531 39.789 8.617 1.00 . C C . 43 LEU HB3 1 1
2 8619 3 1 43 LEU HD11 H 7.781 39.578 6.084 1.00 . C C . 43 LEU HD11 1 1
2 8620 3 1 43 LEU HD12 H 7.253 37.935 6.448 1.00 . C C . 43 LEU HD12 1 1
2 8621 3 1 43 LEU HD13 H 8.701 38.201 5.476 1.00 . C C . 43 LEU HD13 1 1
2 8622 3 1 43 LEU HD21 H 10.503 39.611 6.484 1.00 . C C . 43 LEU HD21 1 1
2 8623 3 1 43 LEU HD22 H 10.788 39.510 8.221 1.00 . C C . 43 LEU HD22 1 1
2 8624 3 1 43 LEU HD23 H 9.587 40.637 7.588 1.00 . C C . 43 LEU HD23 1 1
2 8625 3 1 43 LEU HG H 9.435 37.616 7.696 1.00 . C C . 43 LEU HG 1 1
2 8626 3 1 43 LEU N N 9.999 38.002 10.022 1.00 . C C . 43 LEU N 1 1
2 8627 3 1 43 LEU O O 7.219 37.977 11.351 1.00 . C C . 43 LEU O 1 1
2 8628 3 1 44 SER C C 7.504 38.234 14.054 1.00 . C C . 44 SER C 1 1
2 8629 3 1 44 SER CA C 7.543 39.654 13.498 1.00 . C C . 44 SER CA 1 1
2 8630 3 1 44 SER CB C 6.116 40.146 13.253 1.00 . C C . 44 SER CB 1 1
2 8631 3 1 44 SER H H 9.001 40.381 12.139 1.00 . C C . 44 SER H 1 1
2 8632 3 1 44 SER HA H 8.015 40.301 14.222 1.00 . C C . 44 SER HA 1 1
2 8633 3 1 44 SER HB2 H 6.135 41.184 12.965 1.00 . C C . 44 SER HB2 1 1
2 8634 3 1 44 SER HB3 H 5.667 39.564 12.459 1.00 . C C . 44 SER HB3 1 1
2 8635 3 1 44 SER HG H 4.622 40.620 14.406 1.00 . C C . 44 SER HG 1 1
2 8636 3 1 44 SER N N 8.307 39.700 12.253 1.00 . C C . 44 SER N 1 1
2 8637 3 1 44 SER O O 6.507 37.530 13.912 1.00 . C C . 44 SER O 1 1
2 8638 3 1 44 SER OG O 5.359 40.006 14.448 1.00 . C C . 44 SER OG 1 1
2 8639 3 1 45 LEU C C 9.615 36.519 16.478 1.00 . C C . 45 LEU C 1 1
2 8640 3 1 45 LEU CA C 8.679 36.492 15.275 1.00 . C C . 45 LEU CA 1 1
2 8641 3 1 45 LEU CB C 9.228 35.481 14.251 1.00 . C C . 45 LEU CB 1 1
2 8642 3 1 45 LEU CD1 C 8.912 34.353 12.046 1.00 . C C . 45 LEU CD1 1 1
2 8643 3 1 45 LEU CD2 C 6.981 34.500 13.631 1.00 . C C . 45 LEU CD2 1 1
2 8644 3 1 45 LEU CG C 8.232 35.226 13.105 1.00 . C C . 45 LEU CG 1 1
2 8645 3 1 45 LEU H H 9.329 38.458 14.771 1.00 . C C . 45 LEU H 1 1
2 8646 3 1 45 LEU HA H 7.706 36.173 15.610 1.00 . C C . 45 LEU HA 1 1
2 8647 3 1 45 LEU HB2 H 10.147 35.868 13.835 1.00 . C C . 45 LEU HB2 1 1
2 8648 3 1 45 LEU HB3 H 9.436 34.549 14.754 1.00 . C C . 45 LEU HB3 1 1
2 8649 3 1 45 LEU HD11 H 9.368 33.498 12.523 1.00 . C C . 45 LEU HD11 1 1
2 8650 3 1 45 LEU HD12 H 9.671 34.929 11.538 1.00 . C C . 45 LEU HD12 1 1
2 8651 3 1 45 LEU HD13 H 8.177 34.016 11.331 1.00 . C C . 45 LEU HD13 1 1
2 8652 3 1 45 LEU HD21 H 6.310 35.211 14.083 1.00 . C C . 45 LEU HD21 1 1
2 8653 3 1 45 LEU HD22 H 7.273 33.766 14.363 1.00 . C C . 45 LEU HD22 1 1
2 8654 3 1 45 LEU HD23 H 6.476 34.007 12.812 1.00 . C C . 45 LEU HD23 1 1
2 8655 3 1 45 LEU HG H 7.947 36.161 12.654 1.00 . C C . 45 LEU HG 1 1
2 8656 3 1 45 LEU N N 8.579 37.834 14.685 1.00 . C C . 45 LEU N 1 1
2 8657 3 1 45 LEU O O 10.308 35.542 16.757 1.00 . C C . 45 LEU O 1 1
2 8658 3 1 46 GLY C C 10.307 36.658 19.326 1.00 . C C . 46 GLY C 1 1
2 8659 3 1 46 GLY CA C 10.510 37.779 18.318 1.00 . C C . 46 GLY CA 1 1
2 8660 3 1 46 GLY H H 9.084 38.380 16.885 1.00 . C C . 46 GLY H 1 1
2 8661 3 1 46 GLY HA2 H 11.540 37.774 17.988 1.00 . C C . 46 GLY HA2 1 1
2 8662 3 1 46 GLY HA3 H 10.298 38.724 18.795 1.00 . C C . 46 GLY HA3 1 1
2 8663 3 1 46 GLY N N 9.642 37.627 17.160 1.00 . C C . 46 GLY N 1 1
2 8664 3 1 46 GLY O O 11.182 35.813 19.512 1.00 . C C . 46 GLY O 1 1
2 8665 3 1 47 VAL C C 7.438 35.211 20.999 1.00 . C C . 47 VAL C 1 1
2 8666 3 1 47 VAL CA C 8.895 35.658 21.013 1.00 . C C . 47 VAL CA 1 1
2 8667 3 1 47 VAL CB C 9.229 36.222 22.394 1.00 . C C . 47 VAL CB 1 1
2 8668 3 1 47 VAL CG1 C 10.737 36.460 22.502 1.00 . C C . 47 VAL CG1 1 1
2 8669 3 1 47 VAL CG2 C 8.489 37.546 22.592 1.00 . C C . 47 VAL CG2 1 1
2 8670 3 1 47 VAL H H 8.535 37.390 19.815 1.00 . C C . 47 VAL H 1 1
2 8671 3 1 47 VAL HA H 9.518 34.792 20.839 1.00 . C C . 47 VAL HA 1 1
2 8672 3 1 47 VAL HB H 8.921 35.519 23.154 1.00 . C C . 47 VAL HB 1 1
2 8673 3 1 47 VAL HG11 H 10.990 36.702 23.524 1.00 . C C . 47 VAL HG11 1 1
2 8674 3 1 47 VAL HG12 H 11.018 37.280 21.858 1.00 . C C . 47 VAL HG12 1 1
2 8675 3 1 47 VAL HG13 H 11.265 35.568 22.201 1.00 . C C . 47 VAL HG13 1 1
2 8676 3 1 47 VAL HG21 H 8.754 37.967 23.550 1.00 . C C . 47 VAL HG21 1 1
2 8677 3 1 47 VAL HG22 H 7.424 37.372 22.557 1.00 . C C . 47 VAL HG22 1 1
2 8678 3 1 47 VAL HG23 H 8.768 38.235 21.807 1.00 . C C . 47 VAL HG23 1 1
2 8679 3 1 47 VAL N N 9.179 36.671 19.990 1.00 . C C . 47 VAL N 1 1
2 8680 3 1 47 VAL O O 7.082 34.247 21.672 1.00 . C C . 47 VAL O 1 1
2 8681 3 1 48 TRP C C 5.051 33.994 20.000 1.00 . C C . 48 TRP C 1 1
2 8682 3 1 48 TRP CA C 5.195 35.513 20.227 1.00 . C C . 48 TRP CA 1 1
2 8683 3 1 48 TRP CB C 4.443 36.359 19.158 1.00 . C C . 48 TRP CB 1 1
2 8684 3 1 48 TRP CD1 C 3.526 35.325 17.036 1.00 . C C . 48 TRP CD1 1 1
2 8685 3 1 48 TRP CD2 C 2.314 34.788 18.852 1.00 . C C . 48 TRP CD2 1 1
2 8686 3 1 48 TRP CE2 C 1.697 34.151 17.751 1.00 . C C . 48 TRP CE2 1 1
2 8687 3 1 48 TRP CE3 C 1.743 34.610 20.126 1.00 . C C . 48 TRP CE3 1 1
2 8688 3 1 48 TRP CG C 3.474 35.526 18.372 1.00 . C C . 48 TRP CG 1 1
2 8689 3 1 48 TRP CH2 C 0.001 33.200 19.179 1.00 . C C . 48 TRP CH2 1 1
2 8690 3 1 48 TRP CZ2 C 0.555 33.365 17.907 1.00 . C C . 48 TRP CZ2 1 1
2 8691 3 1 48 TRP CZ3 C 0.593 33.821 20.286 1.00 . C C . 48 TRP CZ3 1 1
2 8692 3 1 48 TRP H H 6.914 36.664 19.751 1.00 . C C . 48 TRP H 1 1
2 8693 3 1 48 TRP HA H 4.771 35.736 21.198 1.00 . C C . 48 TRP HA 1 1
2 8694 3 1 48 TRP HB2 H 3.894 37.151 19.651 1.00 . C C . 48 TRP HB2 1 1
2 8695 3 1 48 TRP HB3 H 5.159 36.808 18.487 1.00 . C C . 48 TRP HB3 1 1
2 8696 3 1 48 TRP HD1 H 4.269 35.733 16.368 1.00 . C C . 48 TRP HD1 1 1
2 8697 3 1 48 TRP HE1 H 2.284 34.209 15.752 1.00 . C C . 48 TRP HE1 1 1
2 8698 3 1 48 TRP HE3 H 2.193 35.085 20.986 1.00 . C C . 48 TRP HE3 1 1
2 8699 3 1 48 TRP HH2 H -0.885 32.594 19.308 1.00 . C C . 48 TRP HH2 1 1
2 8700 3 1 48 TRP HZ2 H 0.102 32.888 17.050 1.00 . C C . 48 TRP HZ2 1 1
2 8701 3 1 48 TRP HZ3 H 0.164 33.691 21.269 1.00 . C C . 48 TRP HZ3 1 1
2 8702 3 1 48 TRP N N 6.603 35.890 20.266 1.00 . C C . 48 TRP N 1 1
2 8703 3 1 48 TRP NE1 N 2.473 34.507 16.666 1.00 . C C . 48 TRP NE1 1 1
2 8704 3 1 48 TRP O O 4.298 33.333 20.717 1.00 . C C . 48 TRP O 1 1
2 8705 3 1 49 PRO C C 5.957 31.094 20.008 1.00 . C C . 49 PRO C 1 1
2 8706 3 1 49 PRO CA C 5.677 31.951 18.766 1.00 . C C . 49 PRO CA 1 1
2 8707 3 1 49 PRO CB C 6.753 31.735 17.690 1.00 . C C . 49 PRO CB 1 1
2 8708 3 1 49 PRO CD C 6.675 34.101 18.110 1.00 . C C . 49 PRO CD 1 1
2 8709 3 1 49 PRO CG C 6.879 33.058 17.014 1.00 . C C . 49 PRO CG 1 1
2 8710 3 1 49 PRO HA H 4.712 31.705 18.358 1.00 . C C . 49 PRO HA 1 1
2 8711 3 1 49 PRO HB2 H 7.695 31.452 18.146 1.00 . C C . 49 PRO HB2 1 1
2 8712 3 1 49 PRO HB3 H 6.439 30.982 16.981 1.00 . C C . 49 PRO HB3 1 1
2 8713 3 1 49 PRO HD2 H 7.618 34.334 18.586 1.00 . C C . 49 PRO HD2 1 1
2 8714 3 1 49 PRO HD3 H 6.223 34.987 17.706 1.00 . C C . 49 PRO HD3 1 1
2 8715 3 1 49 PRO HG2 H 7.861 33.160 16.568 1.00 . C C . 49 PRO HG2 1 1
2 8716 3 1 49 PRO HG3 H 6.111 33.166 16.264 1.00 . C C . 49 PRO HG3 1 1
2 8717 3 1 49 PRO N N 5.750 33.425 19.044 1.00 . C C . 49 PRO N 1 1
2 8718 3 1 49 PRO O O 5.365 30.029 20.183 1.00 . C C . 49 PRO O 1 1
2 8719 3 1 50 LEU C C 6.134 30.452 22.937 1.00 . C C . 50 LEU C 1 1
2 8720 3 1 50 LEU CA C 7.297 30.779 22.001 1.00 . C C . 50 LEU CA 1 1
2 8721 3 1 50 LEU CB C 8.372 31.548 22.781 1.00 . C C . 50 LEU CB 1 1
2 8722 3 1 50 LEU CD1 C 10.630 32.611 22.617 1.00 . C C . 50 LEU CD1 1 1
2 8723 3 1 50 LEU CD2 C 10.364 30.200 21.973 1.00 . C C . 50 LEU CD2 1 1
2 8724 3 1 50 LEU CG C 9.683 31.587 21.978 1.00 . C C . 50 LEU CG 1 1
2 8725 3 1 50 LEU H H 7.379 32.344 20.584 1.00 . C C . 50 LEU H 1 1
2 8726 3 1 50 LEU HA H 7.724 29.847 21.673 1.00 . C C . 50 LEU HA 1 1
2 8727 3 1 50 LEU HB2 H 8.028 32.555 22.957 1.00 . C C . 50 LEU HB2 1 1
2 8728 3 1 50 LEU HB3 H 8.542 31.063 23.728 1.00 . C C . 50 LEU HB3 1 1
2 8729 3 1 50 LEU HD11 H 10.926 32.264 23.595 1.00 . C C . 50 LEU HD11 1 1
2 8730 3 1 50 LEU HD12 H 10.126 33.559 22.711 1.00 . C C . 50 LEU HD12 1 1
2 8731 3 1 50 LEU HD13 H 11.505 32.727 21.995 1.00 . C C . 50 LEU HD13 1 1
2 8732 3 1 50 LEU HD21 H 10.212 29.711 22.923 1.00 . C C . 50 LEU HD21 1 1
2 8733 3 1 50 LEU HD22 H 11.425 30.314 21.797 1.00 . C C . 50 LEU HD22 1 1
2 8734 3 1 50 LEU HD23 H 9.943 29.594 21.187 1.00 . C C . 50 LEU HD23 1 1
2 8735 3 1 50 LEU HG H 9.469 31.888 20.962 1.00 . C C . 50 LEU HG 1 1
2 8736 3 1 50 LEU N N 6.885 31.531 20.815 1.00 . C C . 50 LEU N 1 1
2 8737 3 1 50 LEU O O 6.147 29.408 23.584 1.00 . C C . 50 LEU O 1 1
2 8738 3 1 51 LEU C C 3.472 29.638 23.616 1.00 . C C . 51 LEU C 1 1
2 8739 3 1 51 LEU CA C 4.075 30.998 23.985 1.00 . C C . 51 LEU CA 1 1
2 8740 3 1 51 LEU CB C 2.997 32.090 23.920 1.00 . C C . 51 LEU CB 1 1
2 8741 3 1 51 LEU CD1 C 3.456 33.025 26.236 1.00 . C C . 51 LEU CD1 1 1
2 8742 3 1 51 LEU CD2 C 4.833 33.771 24.265 1.00 . C C . 51 LEU CD2 1 1
2 8743 3 1 51 LEU CG C 3.436 33.329 24.723 1.00 . C C . 51 LEU CG 1 1
2 8744 3 1 51 LEU H H 5.170 32.151 22.561 1.00 . C C . 51 LEU H 1 1
2 8745 3 1 51 LEU HA H 4.470 30.944 24.986 1.00 . C C . 51 LEU HA 1 1
2 8746 3 1 51 LEU HB2 H 2.841 32.372 22.890 1.00 . C C . 51 LEU HB2 1 1
2 8747 3 1 51 LEU HB3 H 2.073 31.708 24.328 1.00 . C C . 51 LEU HB3 1 1
2 8748 3 1 51 LEU HD11 H 3.254 33.935 26.782 1.00 . C C . 51 LEU HD11 1 1
2 8749 3 1 51 LEU HD12 H 4.425 32.646 26.527 1.00 . C C . 51 LEU HD12 1 1
2 8750 3 1 51 LEU HD13 H 2.699 32.293 26.476 1.00 . C C . 51 LEU HD13 1 1
2 8751 3 1 51 LEU HD21 H 4.867 33.801 23.187 1.00 . C C . 51 LEU HD21 1 1
2 8752 3 1 51 LEU HD22 H 5.570 33.073 24.632 1.00 . C C . 51 LEU HD22 1 1
2 8753 3 1 51 LEU HD23 H 5.044 34.755 24.659 1.00 . C C . 51 LEU HD23 1 1
2 8754 3 1 51 LEU HG H 2.734 34.130 24.538 1.00 . C C . 51 LEU HG 1 1
2 8755 3 1 51 LEU N N 5.161 31.308 23.060 1.00 . C C . 51 LEU N 1 1
2 8756 3 1 51 LEU O O 3.217 28.812 24.491 1.00 . C C . 51 LEU O 1 1
2 8757 3 1 52 LEU C C 3.687 27.002 22.383 1.00 . C C . 52 LEU C 1 1
2 8758 3 1 52 LEU CA C 2.731 28.106 21.930 1.00 . C C . 52 LEU CA 1 1
2 8759 3 1 52 LEU CB C 2.550 28.046 20.409 1.00 . C C . 52 LEU CB 1 1
2 8760 3 1 52 LEU CD1 C 1.382 29.061 18.447 1.00 . C C . 52 LEU CD1 1 1
2 8761 3 1 52 LEU CD2 C 0.516 29.488 20.751 1.00 . C C . 52 LEU CD2 1 1
2 8762 3 1 52 LEU CG C 1.781 29.278 19.909 1.00 . C C . 52 LEU CG 1 1
2 8763 3 1 52 LEU H H 3.480 30.104 21.701 1.00 . C C . 52 LEU H 1 1
2 8764 3 1 52 LEU HA H 1.777 27.951 22.410 1.00 . C C . 52 LEU HA 1 1
2 8765 3 1 52 LEU HB2 H 3.521 28.014 19.935 1.00 . C C . 52 LEU HB2 1 1
2 8766 3 1 52 LEU HB3 H 1.998 27.155 20.152 1.00 . C C . 52 LEU HB3 1 1
2 8767 3 1 52 LEU HD11 H 0.577 28.342 18.397 1.00 . C C . 52 LEU HD11 1 1
2 8768 3 1 52 LEU HD12 H 2.230 28.689 17.891 1.00 . C C . 52 LEU HD12 1 1
2 8769 3 1 52 LEU HD13 H 1.053 29.998 18.019 1.00 . C C . 52 LEU HD13 1 1
2 8770 3 1 52 LEU HD21 H -0.167 30.141 20.224 1.00 . C C . 52 LEU HD21 1 1
2 8771 3 1 52 LEU HD22 H 0.783 29.939 21.696 1.00 . C C . 52 LEU HD22 1 1
2 8772 3 1 52 LEU HD23 H 0.038 28.536 20.929 1.00 . C C . 52 LEU HD23 1 1
2 8773 3 1 52 LEU HG H 2.416 30.151 19.982 1.00 . C C . 52 LEU HG 1 1
2 8774 3 1 52 LEU N N 3.274 29.399 22.348 1.00 . C C . 52 LEU N 1 1
2 8775 3 1 52 LEU O O 3.264 25.963 22.887 1.00 . C C . 52 LEU O 1 1
2 8776 3 1 53 VAL C C 5.916 26.032 24.127 1.00 . C C . 53 VAL C 1 1
2 8777 3 1 53 VAL CA C 6.003 26.318 22.631 1.00 . C C . 53 VAL CA 1 1
2 8778 3 1 53 VAL CB C 7.393 26.858 22.280 1.00 . C C . 53 VAL CB 1 1
2 8779 3 1 53 VAL CG1 C 8.454 25.835 22.692 1.00 . C C . 53 VAL CG1 1 1
2 8780 3 1 53 VAL CG2 C 7.479 27.098 20.771 1.00 . C C . 53 VAL CG2 1 1
2 8781 3 1 53 VAL H H 5.238 28.100 21.814 1.00 . C C . 53 VAL H 1 1
2 8782 3 1 53 VAL HA H 5.853 25.390 22.097 1.00 . C C . 53 VAL HA 1 1
2 8783 3 1 53 VAL HB H 7.569 27.781 22.804 1.00 . C C . 53 VAL HB 1 1
2 8784 3 1 53 VAL HG11 H 8.156 24.852 22.361 1.00 . C C . 53 VAL HG11 1 1
2 8785 3 1 53 VAL HG12 H 8.557 25.837 23.767 1.00 . C C . 53 VAL HG12 1 1
2 8786 3 1 53 VAL HG13 H 9.400 26.095 22.239 1.00 . C C . 53 VAL HG13 1 1
2 8787 3 1 53 VAL HG21 H 6.634 27.693 20.452 1.00 . C C . 53 VAL HG21 1 1
2 8788 3 1 53 VAL HG22 H 7.466 26.150 20.253 1.00 . C C . 53 VAL HG22 1 1
2 8789 3 1 53 VAL HG23 H 8.395 27.622 20.541 1.00 . C C . 53 VAL HG23 1 1
2 8790 3 1 53 VAL N N 4.959 27.255 22.223 1.00 . C C . 53 VAL N 1 1
2 8791 3 1 53 VAL O O 6.267 24.943 24.581 1.00 . C C . 53 VAL O 1 1
2 8792 3 1 54 ARG C C 4.554 25.610 26.669 1.00 . C C . 54 ARG C 1 1
2 8793 3 1 54 ARG CA C 5.375 26.854 26.328 1.00 . C C . 54 ARG CA 1 1
2 8794 3 1 54 ARG CB C 4.711 28.087 26.948 1.00 . C C . 54 ARG CB 1 1
2 8795 3 1 54 ARG CD C 4.326 29.325 29.088 1.00 . C C . 54 ARG CD 1 1
2 8796 3 1 54 ARG CG C 4.831 28.017 28.474 1.00 . C C . 54 ARG CG 1 1
2 8797 3 1 54 ARG CZ C 3.633 28.733 31.323 1.00 . C C . 54 ARG CZ 1 1
2 8798 3 1 54 ARG H H 5.203 27.848 24.453 1.00 . C C . 54 ARG H 1 1
2 8799 3 1 54 ARG HA H 6.368 26.751 26.740 1.00 . C C . 54 ARG HA 1 1
2 8800 3 1 54 ARG HB2 H 5.198 28.980 26.586 1.00 . C C . 54 ARG HB2 1 1
2 8801 3 1 54 ARG HB3 H 3.667 28.108 26.675 1.00 . C C . 54 ARG HB3 1 1
2 8802 3 1 54 ARG HD2 H 4.882 30.152 28.673 1.00 . C C . 54 ARG HD2 1 1
2 8803 3 1 54 ARG HD3 H 3.277 29.448 28.856 1.00 . C C . 54 ARG HD3 1 1
2 8804 3 1 54 ARG HE H 5.302 29.727 30.930 1.00 . C C . 54 ARG HE 1 1
2 8805 3 1 54 ARG HG2 H 4.240 27.192 28.844 1.00 . C C . 54 ARG HG2 1 1
2 8806 3 1 54 ARG HG3 H 5.866 27.871 28.746 1.00 . C C . 54 ARG HG3 1 1
2 8807 3 1 54 ARG HH11 H 2.423 28.186 29.826 1.00 . C C . 54 ARG HH11 1 1
2 8808 3 1 54 ARG HH12 H 1.899 27.737 31.415 1.00 . C C . 54 ARG HH12 1 1
2 8809 3 1 54 ARG HH21 H 4.635 29.155 33.005 1.00 . C C . 54 ARG HH21 1 1
2 8810 3 1 54 ARG HH22 H 3.151 28.285 33.214 1.00 . C C . 54 ARG HH22 1 1
2 8811 3 1 54 ARG N N 5.474 27.007 24.878 1.00 . C C . 54 ARG N 1 1
2 8812 3 1 54 ARG NE N 4.508 29.306 30.539 1.00 . C C . 54 ARG NE 1 1
2 8813 3 1 54 ARG NH1 N 2.568 28.176 30.816 1.00 . C C . 54 ARG NH1 1 1
2 8814 3 1 54 ARG NH2 N 3.821 28.724 32.615 1.00 . C C . 54 ARG NH2 1 1
2 8815 3 1 54 ARG O O 4.860 24.913 27.621 1.00 . C C . 54 ARG O 1 1
2 8816 3 1 55 LEU C C 3.545 22.922 26.203 1.00 . C C . 55 LEU C 1 1
2 8817 3 1 55 LEU CA C 2.676 24.193 26.195 1.00 . C C . 55 LEU CA 1 1
2 8818 3 1 55 LEU CB C 1.581 24.074 25.127 1.00 . C C . 55 LEU CB 1 1
2 8819 3 1 55 LEU CD1 C 0.135 22.815 26.767 1.00 . C C . 55 LEU CD1 1 1
2 8820 3 1 55 LEU CD2 C -0.387 22.771 24.315 1.00 . C C . 55 LEU CD2 1 1
2 8821 3 1 55 LEU CG C 0.739 22.808 25.353 1.00 . C C . 55 LEU CG 1 1
2 8822 3 1 55 LEU H H 3.317 26.006 25.208 1.00 . C C . 55 LEU H 1 1
2 8823 3 1 55 LEU HA H 2.219 24.317 27.165 1.00 . C C . 55 LEU HA 1 1
2 8824 3 1 55 LEU HB2 H 0.941 24.943 25.176 1.00 . C C . 55 LEU HB2 1 1
2 8825 3 1 55 LEU HB3 H 2.042 24.025 24.151 1.00 . C C . 55 LEU HB3 1 1
2 8826 3 1 55 LEU HD11 H 0.869 22.452 27.472 1.00 . C C . 55 LEU HD11 1 1
2 8827 3 1 55 LEU HD12 H -0.733 22.172 26.796 1.00 . C C . 55 LEU HD12 1 1
2 8828 3 1 55 LEU HD13 H -0.155 23.821 27.036 1.00 . C C . 55 LEU HD13 1 1
2 8829 3 1 55 LEU HD21 H -0.916 23.713 24.322 1.00 . C C . 55 LEU HD21 1 1
2 8830 3 1 55 LEU HD22 H -1.073 21.971 24.554 1.00 . C C . 55 LEU HD22 1 1
2 8831 3 1 55 LEU HD23 H 0.034 22.603 23.334 1.00 . C C . 55 LEU HD23 1 1
2 8832 3 1 55 LEU HG H 1.361 21.934 25.235 1.00 . C C . 55 LEU HG 1 1
2 8833 3 1 55 LEU N N 3.523 25.359 25.917 1.00 . C C . 55 LEU N 1 1
2 8834 3 1 55 LEU O O 3.379 22.048 27.053 1.00 . C C . 55 LEU O 1 1
2 8835 3 1 56 LEU C C 6.435 21.675 26.306 1.00 . C C . 56 LEU C 1 1
2 8836 3 1 56 LEU CA C 5.416 21.743 25.132 1.00 . C C . 56 LEU CA 1 1
2 8837 3 1 56 LEU CB C 6.168 21.906 23.793 1.00 . C C . 56 LEU CB 1 1
2 8838 3 1 56 LEU CD1 C 7.236 20.750 21.850 1.00 . C C . 56 LEU CD1 1 1
2 8839 3 1 56 LEU CD2 C 7.265 19.662 24.104 1.00 . C C . 56 LEU CD2 1 1
2 8840 3 1 56 LEU CG C 6.449 20.539 23.146 1.00 . C C . 56 LEU CG 1 1
2 8841 3 1 56 LEU H H 4.521 23.594 24.632 1.00 . C C . 56 LEU H 1 1
2 8842 3 1 56 LEU HA H 4.860 20.817 25.110 1.00 . C C . 56 LEU HA 1 1
2 8843 3 1 56 LEU HB2 H 5.559 22.491 23.119 1.00 . C C . 56 LEU HB2 1 1
2 8844 3 1 56 LEU HB3 H 7.104 22.420 23.958 1.00 . C C . 56 LEU HB3 1 1
2 8845 3 1 56 LEU HD11 H 8.151 21.281 22.066 1.00 . C C . 56 LEU HD11 1 1
2 8846 3 1 56 LEU HD12 H 6.640 21.327 21.158 1.00 . C C . 56 LEU HD12 1 1
2 8847 3 1 56 LEU HD13 H 7.470 19.792 21.410 1.00 . C C . 56 LEU HD13 1 1
2 8848 3 1 56 LEU HD21 H 8.007 20.264 24.608 1.00 . C C . 56 LEU HD21 1 1
2 8849 3 1 56 LEU HD22 H 7.758 18.876 23.547 1.00 . C C . 56 LEU HD22 1 1
2 8850 3 1 56 LEU HD23 H 6.604 19.219 24.832 1.00 . C C . 56 LEU HD23 1 1
2 8851 3 1 56 LEU HG H 5.512 20.053 22.919 1.00 . C C . 56 LEU HG 1 1
2 8852 3 1 56 LEU N N 4.453 22.854 25.270 1.00 . C C . 56 LEU N 1 1
2 8853 3 1 56 LEU O O 6.929 20.610 26.668 1.00 . C C . 56 LEU O 1 1
2 8854 3 1 57 ARG C C 7.615 22.207 29.154 1.00 . C C . 57 ARG C 1 1
2 8855 3 1 57 ARG CA C 7.840 22.987 27.831 1.00 . C C . 57 ARG CA 1 1
2 8856 3 1 57 ARG CB C 8.024 24.473 28.163 1.00 . C C . 57 ARG CB 1 1
2 8857 3 1 57 ARG CD C 10.102 24.761 26.733 1.00 . C C . 57 ARG CD 1 1
2 8858 3 1 57 ARG CG C 8.644 25.209 26.962 1.00 . C C . 57 ARG CG 1 1
2 8859 3 1 57 ARG CZ C 11.230 26.878 26.933 1.00 . C C . 57 ARG CZ 1 1
2 8860 3 1 57 ARG H H 6.347 23.607 26.386 1.00 . C C . 57 ARG H 1 1
2 8861 3 1 57 ARG HA H 8.765 22.636 27.406 1.00 . C C . 57 ARG HA 1 1
2 8862 3 1 57 ARG HB2 H 7.065 24.910 28.392 1.00 . C C . 57 ARG HB2 1 1
2 8863 3 1 57 ARG HB3 H 8.673 24.575 29.020 1.00 . C C . 57 ARG HB3 1 1
2 8864 3 1 57 ARG HD2 H 10.544 24.445 27.666 1.00 . C C . 57 ARG HD2 1 1
2 8865 3 1 57 ARG HD3 H 10.119 23.936 26.034 1.00 . C C . 57 ARG HD3 1 1
2 8866 3 1 57 ARG HE H 11.161 25.842 25.249 1.00 . C C . 57 ARG HE 1 1
2 8867 3 1 57 ARG HG2 H 8.062 24.999 26.079 1.00 . C C . 57 ARG HG2 1 1
2 8868 3 1 57 ARG HG3 H 8.627 26.273 27.152 1.00 . C C . 57 ARG HG3 1 1
2 8869 3 1 57 ARG HH11 H 10.298 26.197 28.566 1.00 . C C . 57 ARG HH11 1 1
2 8870 3 1 57 ARG HH12 H 11.118 27.711 28.749 1.00 . C C . 57 ARG HH12 1 1
2 8871 3 1 57 ARG HH21 H 12.235 27.802 25.469 1.00 . C C . 57 ARG HH21 1 1
2 8872 3 1 57 ARG HH22 H 12.216 28.620 26.996 1.00 . C C . 57 ARG HH22 1 1
2 8873 3 1 57 ARG N N 6.791 22.836 26.790 1.00 . C C . 57 ARG N 1 1
2 8874 3 1 57 ARG NE N 10.884 25.865 26.189 1.00 . C C . 57 ARG NE 1 1
2 8875 3 1 57 ARG NH1 N 10.852 26.933 28.180 1.00 . C C . 57 ARG NH1 1 1
2 8876 3 1 57 ARG NH2 N 11.950 27.842 26.427 1.00 . C C . 57 ARG NH2 1 1
2 8877 3 1 57 ARG O O 8.570 21.612 29.653 1.00 . C C . 57 ARG O 1 1
2 8878 3 1 58 PRO C C 6.568 19.917 30.866 1.00 . C C . 58 PRO C 1 1
2 8879 3 1 58 PRO CA C 6.228 21.402 31.015 1.00 . C C . 58 PRO CA 1 1
2 8880 3 1 58 PRO CB C 4.734 21.612 31.337 1.00 . C C . 58 PRO CB 1 1
2 8881 3 1 58 PRO CD C 5.211 22.822 29.314 1.00 . C C . 58 PRO CD 1 1
2 8882 3 1 58 PRO CG C 4.122 22.043 30.045 1.00 . C C . 58 PRO CG 1 1
2 8883 3 1 58 PRO HA H 6.829 21.833 31.801 1.00 . C C . 58 PRO HA 1 1
2 8884 3 1 58 PRO HB2 H 4.282 20.691 31.686 1.00 . C C . 58 PRO HB2 1 1
2 8885 3 1 58 PRO HB3 H 4.615 22.389 32.079 1.00 . C C . 58 PRO HB3 1 1
2 8886 3 1 58 PRO HD2 H 5.085 22.739 28.264 1.00 . C C . 58 PRO HD2 1 1
2 8887 3 1 58 PRO HD3 H 5.215 23.852 29.628 1.00 . C C . 58 PRO HD3 1 1
2 8888 3 1 58 PRO HG2 H 3.825 21.176 29.465 1.00 . C C . 58 PRO HG2 1 1
2 8889 3 1 58 PRO HG3 H 3.271 22.683 30.222 1.00 . C C . 58 PRO HG3 1 1
2 8890 3 1 58 PRO N N 6.442 22.163 29.742 1.00 . C C . 58 PRO N 1 1
2 8891 3 1 58 PRO O O 7.122 19.312 31.784 1.00 . C C . 58 PRO O 1 1
2 8892 3 1 59 HIS C C 7.860 17.513 30.052 1.00 . C C . 59 HIS C 1 1
2 8893 3 1 59 HIS CA C 6.493 17.924 29.494 1.00 . C C . 59 HIS CA 1 1
2 8894 3 1 59 HIS CB C 6.412 17.626 27.981 1.00 . C C . 59 HIS CB 1 1
2 8895 3 1 59 HIS CD2 C 8.684 18.894 27.553 1.00 . C C . 59 HIS CD2 1 1
2 8896 3 1 59 HIS CE1 C 9.368 17.748 25.847 1.00 . C C . 59 HIS CE1 1 1
2 8897 3 1 59 HIS CG C 7.723 17.946 27.300 1.00 . C C . 59 HIS CG 1 1
2 8898 3 1 59 HIS H H 5.774 19.872 29.048 1.00 . C C . 59 HIS H 1 1
2 8899 3 1 59 HIS HA H 5.733 17.344 29.996 1.00 . C C . 59 HIS HA 1 1
2 8900 3 1 59 HIS HB2 H 6.184 16.581 27.835 1.00 . C C . 59 HIS HB2 1 1
2 8901 3 1 59 HIS HB3 H 5.629 18.226 27.543 1.00 . C C . 59 HIS HB3 1 1
2 8902 3 1 59 HIS HD1 H 7.724 16.475 25.773 1.00 . C C . 59 HIS HD1 1 1
2 8903 3 1 59 HIS HD2 H 8.638 19.629 28.342 1.00 . C C . 59 HIS HD2 1 1
2 8904 3 1 59 HIS HE1 H 9.964 17.385 25.022 1.00 . C C . 59 HIS HE1 1 1
2 8905 3 1 59 HIS HE2 H 10.535 19.309 26.577 1.00 . C C . 59 HIS HE2 1 1
2 8906 3 1 59 HIS N N 6.228 19.345 29.739 1.00 . C C . 59 HIS N 1 1
2 8907 3 1 59 HIS ND1 N 8.181 17.227 26.206 1.00 . C C . 59 HIS ND1 1 1
2 8908 3 1 59 HIS NE2 N 9.721 18.767 26.635 1.00 . C C . 59 HIS NE2 1 1
2 8909 3 1 59 HIS O O 8.709 18.362 30.328 1.00 . C C . 59 HIS O 1 1
2 8910 3 1 60 ARG C C 9.856 14.629 29.771 1.00 . C C . 60 ARG C 1 1
2 8911 3 1 60 ARG CA C 9.326 15.695 30.727 1.00 . C C . 60 ARG CA 1 1
2 8912 3 1 60 ARG CB C 9.108 15.087 32.133 1.00 . C C . 60 ARG CB 1 1
2 8913 3 1 60 ARG CD C 6.587 15.034 32.356 1.00 . C C . 60 ARG CD 1 1
2 8914 3 1 60 ARG CG C 7.883 15.733 32.809 1.00 . C C . 60 ARG CG 1 1
2 8915 3 1 60 ARG CZ C 4.264 15.606 32.061 1.00 . C C . 60 ARG CZ 1 1
2 8916 3 1 60 ARG H H 7.352 15.599 29.961 1.00 . C C . 60 ARG H 1 1
2 8917 3 1 60 ARG HA H 10.057 16.493 30.795 1.00 . C C . 60 ARG HA 1 1
2 8918 3 1 60 ARG HB2 H 8.946 14.021 32.051 1.00 . C C . 60 ARG HB2 1 1
2 8919 3 1 60 ARG HB3 H 9.984 15.266 32.742 1.00 . C C . 60 ARG HB3 1 1
2 8920 3 1 60 ARG HD2 H 6.703 14.649 31.352 1.00 . C C . 60 ARG HD2 1 1
2 8921 3 1 60 ARG HD3 H 6.370 14.213 33.025 1.00 . C C . 60 ARG HD3 1 1
2 8922 3 1 60 ARG HE H 5.638 16.909 32.638 1.00 . C C . 60 ARG HE 1 1
2 8923 3 1 60 ARG HG2 H 7.982 15.645 33.881 1.00 . C C . 60 ARG HG2 1 1
2 8924 3 1 60 ARG HG3 H 7.834 16.780 32.546 1.00 . C C . 60 ARG HG3 1 1
2 8925 3 1 60 ARG HH11 H 4.782 13.708 31.689 1.00 . C C . 60 ARG HH11 1 1
2 8926 3 1 60 ARG HH12 H 3.105 14.085 31.468 1.00 . C C . 60 ARG HH12 1 1
2 8927 3 1 60 ARG HH21 H 3.463 17.417 32.356 1.00 . C C . 60 ARG HH21 1 1
2 8928 3 1 60 ARG HH22 H 2.359 16.183 31.846 1.00 . C C . 60 ARG HH22 1 1
2 8929 3 1 60 ARG N N 8.062 16.229 30.205 1.00 . C C . 60 ARG N 1 1
2 8930 3 1 60 ARG NE N 5.474 15.979 32.379 1.00 . C C . 60 ARG NE 1 1
2 8931 3 1 60 ARG NH1 N 4.033 14.370 31.712 1.00 . C C . 60 ARG NH1 1 1
2 8932 3 1 60 ARG NH2 N 3.286 16.470 32.090 1.00 . C C . 60 ARG NH2 1 1
2 8933 3 1 60 ARG O O 9.608 14.695 28.566 1.00 . C C . 60 ARG O 1 1
2 8934 3 1 61 ALA C C 10.410 11.255 29.761 1.00 . C C . 61 ALA C 1 1
2 8935 3 1 61 ALA CA C 11.120 12.576 29.476 1.00 . C C . 61 ALA CA 1 1
2 8936 3 1 61 ALA CB C 12.621 12.413 29.740 1.00 . C C . 61 ALA CB 1 1
2 8937 3 1 61 ALA H H 10.729 13.657 31.269 1.00 . C C . 61 ALA H 1 1
2 8938 3 1 61 ALA HA H 10.978 12.817 28.436 1.00 . C C . 61 ALA HA 1 1
2 8939 3 1 61 ALA HB1 H 13.041 11.713 29.026 1.00 . C C . 61 ALA HB1 1 1
2 8940 3 1 61 ALA HB2 H 12.772 12.038 30.741 1.00 . C C . 61 ALA HB2 1 1
2 8941 3 1 61 ALA HB3 H 13.109 13.370 29.636 1.00 . C C . 61 ALA HB3 1 1
2 8942 3 1 61 ALA N N 10.567 13.659 30.301 1.00 . C C . 61 ALA N 1 1
2 8943 3 1 61 ALA O O 10.450 10.335 28.944 1.00 . C C . 61 ALA O 1 1
2 8944 3 1 62 LEU C C 7.697 9.903 30.553 1.00 . C C . 62 LEU C 1 1
2 8945 3 1 62 LEU CA C 9.052 9.943 31.259 1.00 . C C . 62 LEU CA 1 1
2 8946 3 1 62 LEU CB C 8.857 9.864 32.789 1.00 . C C . 62 LEU CB 1 1
2 8947 3 1 62 LEU CD1 C 7.742 11.193 34.621 1.00 . C C . 62 LEU CD1 1 1
2 8948 3 1 62 LEU CD2 C 9.992 11.893 33.785 1.00 . C C . 62 LEU CD2 1 1
2 8949 3 1 62 LEU CG C 8.641 11.277 33.380 1.00 . C C . 62 LEU CG 1 1
2 8950 3 1 62 LEU H H 9.764 11.927 31.511 1.00 . C C . 62 LEU H 1 1
2 8951 3 1 62 LEU HA H 9.634 9.088 30.939 1.00 . C C . 62 LEU HA 1 1
2 8952 3 1 62 LEU HB2 H 7.999 9.240 33.007 1.00 . C C . 62 LEU HB2 1 1
2 8953 3 1 62 LEU HB3 H 9.735 9.417 33.237 1.00 . C C . 62 LEU HB3 1 1
2 8954 3 1 62 LEU HD11 H 6.788 10.770 34.346 1.00 . C C . 62 LEU HD11 1 1
2 8955 3 1 62 LEU HD12 H 7.595 12.182 35.027 1.00 . C C . 62 LEU HD12 1 1
2 8956 3 1 62 LEU HD13 H 8.213 10.566 35.364 1.00 . C C . 62 LEU HD13 1 1
2 8957 3 1 62 LEU HD21 H 10.325 11.454 34.714 1.00 . C C . 62 LEU HD21 1 1
2 8958 3 1 62 LEU HD22 H 9.877 12.960 33.915 1.00 . C C . 62 LEU HD22 1 1
2 8959 3 1 62 LEU HD23 H 10.724 11.702 33.016 1.00 . C C . 62 LEU HD23 1 1
2 8960 3 1 62 LEU HG H 8.162 11.908 32.644 1.00 . C C . 62 LEU HG 1 1
2 8961 3 1 62 LEU N N 9.769 11.164 30.896 1.00 . C C . 62 LEU N 1 1
2 8962 3 1 62 LEU O O 6.806 9.145 30.938 1.00 . C C . 62 LEU O 1 1
2 8963 3 1 63 ALA C C 5.096 10.726 29.696 1.00 . C C . 63 ALA C 1 1
2 8964 3 1 63 ALA CA C 6.310 10.767 28.769 1.00 . C C . 63 ALA CA 1 1
2 8965 3 1 63 ALA CB C 6.247 9.597 27.786 1.00 . C C . 63 ALA CB 1 1
2 8966 3 1 63 ALA H H 8.301 11.287 29.271 1.00 . C C . 63 ALA H 1 1
2 8967 3 1 63 ALA HA H 6.287 11.690 28.210 1.00 . C C . 63 ALA HA 1 1
2 8968 3 1 63 ALA HB1 H 7.129 9.604 27.163 1.00 . C C . 63 ALA HB1 1 1
2 8969 3 1 63 ALA HB2 H 5.368 9.694 27.167 1.00 . C C . 63 ALA HB2 1 1
2 8970 3 1 63 ALA HB3 H 6.200 8.667 28.336 1.00 . C C . 63 ALA HB3 1 1
2 8971 3 1 63 ALA N N 7.554 10.710 29.533 1.00 . C C . 63 ALA N 1 1
2 8972 3 1 63 ALA O O 4.827 11.732 30.331 1.00 . C C . 63 ALA O 1 1
2 8973 3 1 63 ALA OXT O 4.456 9.689 29.757 1.00 . C C . 63 ALA OXT 1 1
2 8974 4 1 1 GLY C C 26.942 -12.050 19.551 1.00 . D D . 1 GLY C 1 1
2 8975 4 1 1 GLY CA C 26.891 -13.233 18.592 1.00 . D D . 1 GLY CA 1 1
2 8976 4 1 1 GLY H1 H 28.951 -13.225 18.907 1.00 . D D . 1 GLY H1 1 1
2 8977 4 1 1 GLY H2 H 28.499 -13.316 17.272 1.00 . D D . 1 GLY H2 1 1
2 8978 4 1 1 GLY H3 H 28.355 -14.680 18.273 1.00 . D D . 1 GLY H3 1 1
2 8979 4 1 1 GLY HA2 H 26.358 -12.951 17.696 1.00 . D D . 1 GLY HA2 1 1
2 8980 4 1 1 GLY HA3 H 26.384 -14.058 19.071 1.00 . D D . 1 GLY HA3 1 1
2 8981 4 1 1 GLY N N 28.279 -13.645 18.234 1.00 . D D . 1 GLY N 1 1
2 8982 4 1 1 GLY O O 27.899 -11.275 19.548 1.00 . D D . 1 GLY O 1 1
2 8983 4 1 2 ALA C C 26.186 -9.494 20.642 1.00 . D D . 2 ALA C 1 1
2 8984 4 1 2 ALA CA C 25.860 -10.823 21.318 1.00 . D D . 2 ALA CA 1 1
2 8985 4 1 2 ALA CB C 26.843 -11.077 22.463 1.00 . D D . 2 ALA CB 1 1
2 8986 4 1 2 ALA H H 25.189 -12.565 20.314 1.00 . D D . 2 ALA H 1 1
2 8987 4 1 2 ALA HA H 24.860 -10.771 21.723 1.00 . D D . 2 ALA HA 1 1
2 8988 4 1 2 ALA HB1 H 27.799 -11.371 22.059 1.00 . D D . 2 ALA HB1 1 1
2 8989 4 1 2 ALA HB2 H 26.462 -11.865 23.097 1.00 . D D . 2 ALA HB2 1 1
2 8990 4 1 2 ALA HB3 H 26.960 -10.174 23.044 1.00 . D D . 2 ALA HB3 1 1
2 8991 4 1 2 ALA N N 25.924 -11.918 20.357 1.00 . D D . 2 ALA N 1 1
2 8992 4 1 2 ALA O O 25.371 -8.950 19.898 1.00 . D D . 2 ALA O 1 1
2 8993 4 1 3 LYS C C 27.966 -7.864 18.806 1.00 . D D . 3 LYS C 1 1
2 8994 4 1 3 LYS CA C 27.776 -7.717 20.311 1.00 . D D . 3 LYS CA 1 1
2 8995 4 1 3 LYS CB C 29.084 -7.242 20.956 1.00 . D D . 3 LYS CB 1 1
2 8996 4 1 3 LYS CD C 28.393 -5.454 22.601 1.00 . D D . 3 LYS CD 1 1
2 8997 4 1 3 LYS CE C 27.792 -5.252 23.995 1.00 . D D . 3 LYS CE 1 1
2 8998 4 1 3 LYS CG C 28.855 -6.910 22.445 1.00 . D D . 3 LYS CG 1 1
2 8999 4 1 3 LYS H H 27.970 -9.458 21.502 1.00 . D D . 3 LYS H 1 1
2 9000 4 1 3 LYS HA H 27.005 -6.980 20.490 1.00 . D D . 3 LYS HA 1 1
2 9001 4 1 3 LYS HB2 H 29.823 -8.028 20.873 1.00 . D D . 3 LYS HB2 1 1
2 9002 4 1 3 LYS HB3 H 29.440 -6.363 20.439 1.00 . D D . 3 LYS HB3 1 1
2 9003 4 1 3 LYS HD2 H 29.238 -4.793 22.474 1.00 . D D . 3 LYS HD2 1 1
2 9004 4 1 3 LYS HD3 H 27.647 -5.227 21.856 1.00 . D D . 3 LYS HD3 1 1
2 9005 4 1 3 LYS HE2 H 27.408 -4.246 24.079 1.00 . D D . 3 LYS HE2 1 1
2 9006 4 1 3 LYS HE3 H 26.989 -5.957 24.147 1.00 . D D . 3 LYS HE3 1 1
2 9007 4 1 3 LYS HG2 H 28.105 -7.572 22.855 1.00 . D D . 3 LYS HG2 1 1
2 9008 4 1 3 LYS HG3 H 29.781 -7.045 22.986 1.00 . D D . 3 LYS HG3 1 1
2 9009 4 1 3 LYS HZ1 H 28.408 -5.498 25.969 1.00 . D D . 3 LYS HZ1 1 1
2 9010 4 1 3 LYS HZ2 H 29.535 -4.689 24.988 1.00 . D D . 3 LYS HZ2 1 1
2 9011 4 1 3 LYS HZ3 H 29.332 -6.369 24.844 1.00 . D D . 3 LYS HZ3 1 1
2 9012 4 1 3 LYS N N 27.360 -8.984 20.901 1.00 . D D . 3 LYS N 1 1
2 9013 4 1 3 LYS NZ N 28.846 -5.468 25.027 1.00 . D D . 3 LYS NZ 1 1
2 9014 4 1 3 LYS O O 29.092 -7.954 18.314 1.00 . D D . 3 LYS O 1 1
2 9015 4 1 4 ASN C C 25.624 -7.433 16.052 1.00 . D D . 4 ASN C 1 1
2 9016 4 1 4 ASN CA C 26.901 -8.009 16.643 1.00 . D D . 4 ASN CA 1 1
2 9017 4 1 4 ASN CB C 27.041 -9.480 16.244 1.00 . D D . 4 ASN CB 1 1
2 9018 4 1 4 ASN CG C 28.454 -9.968 16.540 1.00 . D D . 4 ASN CG 1 1
2 9019 4 1 4 ASN H H 26.008 -7.800 18.550 1.00 . D D . 4 ASN H 1 1
2 9020 4 1 4 ASN HA H 27.745 -7.457 16.253 1.00 . D D . 4 ASN HA 1 1
2 9021 4 1 4 ASN HB2 H 26.331 -10.071 16.805 1.00 . D D . 4 ASN HB2 1 1
2 9022 4 1 4 ASN HB3 H 26.840 -9.585 15.189 1.00 . D D . 4 ASN HB3 1 1
2 9023 4 1 4 ASN HD21 H 27.860 -11.733 17.228 1.00 . D D . 4 ASN HD21 1 1
2 9024 4 1 4 ASN HD22 H 29.538 -11.480 17.236 1.00 . D D . 4 ASN HD22 1 1
2 9025 4 1 4 ASN N N 26.873 -7.881 18.095 1.00 . D D . 4 ASN N 1 1
2 9026 4 1 4 ASN ND2 N 28.632 -11.160 17.043 1.00 . D D . 4 ASN ND2 1 1
2 9027 4 1 4 ASN O O 25.662 -6.676 15.084 1.00 . D D . 4 ASN O 1 1
2 9028 4 1 4 ASN OD1 O 29.423 -9.245 16.307 1.00 . D D . 4 ASN OD1 1 1
2 9029 4 1 5 VAL C C 23.193 -5.753 16.393 1.00 . D D . 5 VAL C 1 1
2 9030 4 1 5 VAL CA C 23.232 -7.265 16.172 1.00 . D D . 5 VAL CA 1 1
2 9031 4 1 5 VAL CB C 22.085 -7.954 16.933 1.00 . D D . 5 VAL CB 1 1
2 9032 4 1 5 VAL CG1 C 20.818 -7.966 16.074 1.00 . D D . 5 VAL CG1 1 1
2 9033 4 1 5 VAL CG2 C 22.486 -9.397 17.256 1.00 . D D . 5 VAL CG2 1 1
2 9034 4 1 5 VAL H H 24.540 -8.370 17.419 1.00 . D D . 5 VAL H 1 1
2 9035 4 1 5 VAL HA H 23.139 -7.470 15.114 1.00 . D D . 5 VAL HA 1 1
2 9036 4 1 5 VAL HB H 21.887 -7.423 17.854 1.00 . D D . 5 VAL HB 1 1
2 9037 4 1 5 VAL HG11 H 20.520 -6.951 15.854 1.00 . D D . 5 VAL HG11 1 1
2 9038 4 1 5 VAL HG12 H 20.027 -8.467 16.612 1.00 . D D . 5 VAL HG12 1 1
2 9039 4 1 5 VAL HG13 H 21.014 -8.493 15.152 1.00 . D D . 5 VAL HG13 1 1
2 9040 4 1 5 VAL HG21 H 22.928 -9.852 16.382 1.00 . D D . 5 VAL HG21 1 1
2 9041 4 1 5 VAL HG22 H 21.611 -9.958 17.551 1.00 . D D . 5 VAL HG22 1 1
2 9042 4 1 5 VAL HG23 H 23.203 -9.399 18.064 1.00 . D D . 5 VAL HG23 1 1
2 9043 4 1 5 VAL N N 24.512 -7.775 16.641 1.00 . D D . 5 VAL N 1 1
2 9044 4 1 5 VAL O O 22.996 -4.977 15.461 1.00 . D D . 5 VAL O 1 1
2 9045 4 1 6 ILE C C 24.507 -3.226 17.209 1.00 . D D . 6 ILE C 1 1
2 9046 4 1 6 ILE CA C 23.413 -3.955 17.993 1.00 . D D . 6 ILE CA 1 1
2 9047 4 1 6 ILE CB C 23.668 -3.841 19.500 1.00 . D D . 6 ILE CB 1 1
2 9048 4 1 6 ILE CD1 C 23.070 -4.788 21.740 1.00 . D D . 6 ILE CD1 1 1
2 9049 4 1 6 ILE CG1 C 22.671 -4.728 20.264 1.00 . D D . 6 ILE CG1 1 1
2 9050 4 1 6 ILE CG2 C 23.500 -2.382 19.960 1.00 . D D . 6 ILE CG2 1 1
2 9051 4 1 6 ILE H H 23.546 -6.024 18.324 1.00 . D D . 6 ILE H 1 1
2 9052 4 1 6 ILE HA H 22.455 -3.515 17.761 1.00 . D D . 6 ILE HA 1 1
2 9053 4 1 6 ILE HB H 24.672 -4.176 19.708 1.00 . D D . 6 ILE HB 1 1
2 9054 4 1 6 ILE HD11 H 23.139 -3.786 22.137 1.00 . D D . 6 ILE HD11 1 1
2 9055 4 1 6 ILE HD12 H 24.029 -5.279 21.835 1.00 . D D . 6 ILE HD12 1 1
2 9056 4 1 6 ILE HD13 H 22.326 -5.343 22.293 1.00 . D D . 6 ILE HD13 1 1
2 9057 4 1 6 ILE HG12 H 21.679 -4.310 20.176 1.00 . D D . 6 ILE HG12 1 1
2 9058 4 1 6 ILE HG13 H 22.679 -5.725 19.854 1.00 . D D . 6 ILE HG13 1 1
2 9059 4 1 6 ILE HG21 H 24.046 -2.232 20.880 1.00 . D D . 6 ILE HG21 1 1
2 9060 4 1 6 ILE HG22 H 22.454 -2.169 20.125 1.00 . D D . 6 ILE HG22 1 1
2 9061 4 1 6 ILE HG23 H 23.882 -1.713 19.206 1.00 . D D . 6 ILE HG23 1 1
2 9062 4 1 6 ILE N N 23.397 -5.359 17.618 1.00 . D D . 6 ILE N 1 1
2 9063 4 1 6 ILE O O 24.361 -2.060 16.843 1.00 . D D . 6 ILE O 1 1
2 9064 4 1 7 VAL C C 26.254 -2.900 14.842 1.00 . D D . 7 VAL C 1 1
2 9065 4 1 7 VAL CA C 26.709 -3.363 16.226 1.00 . D D . 7 VAL CA 1 1
2 9066 4 1 7 VAL CB C 27.820 -4.404 16.084 1.00 . D D . 7 VAL CB 1 1
2 9067 4 1 7 VAL CG1 C 29.026 -3.773 15.386 1.00 . D D . 7 VAL CG1 1 1
2 9068 4 1 7 VAL CG2 C 28.235 -4.897 17.471 1.00 . D D . 7 VAL CG2 1 1
2 9069 4 1 7 VAL H H 25.594 -4.858 17.273 1.00 . D D . 7 VAL H 1 1
2 9070 4 1 7 VAL HA H 27.095 -2.515 16.763 1.00 . D D . 7 VAL HA 1 1
2 9071 4 1 7 VAL HB H 27.461 -5.236 15.496 1.00 . D D . 7 VAL HB 1 1
2 9072 4 1 7 VAL HG11 H 29.330 -2.887 15.925 1.00 . D D . 7 VAL HG11 1 1
2 9073 4 1 7 VAL HG12 H 28.759 -3.505 14.375 1.00 . D D . 7 VAL HG12 1 1
2 9074 4 1 7 VAL HG13 H 29.842 -4.481 15.368 1.00 . D D . 7 VAL HG13 1 1
2 9075 4 1 7 VAL HG21 H 28.519 -4.054 18.083 1.00 . D D . 7 VAL HG21 1 1
2 9076 4 1 7 VAL HG22 H 29.074 -5.572 17.378 1.00 . D D . 7 VAL HG22 1 1
2 9077 4 1 7 VAL HG23 H 27.407 -5.414 17.933 1.00 . D D . 7 VAL HG23 1 1
2 9078 4 1 7 VAL N N 25.581 -3.927 16.966 1.00 . D D . 7 VAL N 1 1
2 9079 4 1 7 VAL O O 26.676 -1.850 14.359 1.00 . D D . 7 VAL O 1 1
2 9080 4 1 8 LEU C C 24.201 -1.968 12.931 1.00 . D D . 8 LEU C 1 1
2 9081 4 1 8 LEU CA C 24.919 -3.324 12.890 1.00 . D D . 8 LEU CA 1 1
2 9082 4 1 8 LEU CB C 23.961 -4.422 12.365 1.00 . D D . 8 LEU CB 1 1
2 9083 4 1 8 LEU CD1 C 25.707 -6.234 12.286 1.00 . D D . 8 LEU CD1 1 1
2 9084 4 1 8 LEU CD2 C 23.684 -6.358 10.818 1.00 . D D . 8 LEU CD2 1 1
2 9085 4 1 8 LEU CG C 24.704 -5.417 11.460 1.00 . D D . 8 LEU CG 1 1
2 9086 4 1 8 LEU H H 25.133 -4.510 14.655 1.00 . D D . 8 LEU H 1 1
2 9087 4 1 8 LEU HA H 25.764 -3.238 12.225 1.00 . D D . 8 LEU HA 1 1
2 9088 4 1 8 LEU HB2 H 23.543 -4.957 13.202 1.00 . D D . 8 LEU HB2 1 1
2 9089 4 1 8 LEU HB3 H 23.157 -3.971 11.799 1.00 . D D . 8 LEU HB3 1 1
2 9090 4 1 8 LEU HD11 H 26.208 -5.588 12.991 1.00 . D D . 8 LEU HD11 1 1
2 9091 4 1 8 LEU HD12 H 26.437 -6.677 11.626 1.00 . D D . 8 LEU HD12 1 1
2 9092 4 1 8 LEU HD13 H 25.185 -7.014 12.820 1.00 . D D . 8 LEU HD13 1 1
2 9093 4 1 8 LEU HD21 H 22.929 -5.776 10.307 1.00 . D D . 8 LEU HD21 1 1
2 9094 4 1 8 LEU HD22 H 23.220 -6.960 11.584 1.00 . D D . 8 LEU HD22 1 1
2 9095 4 1 8 LEU HD23 H 24.183 -7.000 10.111 1.00 . D D . 8 LEU HD23 1 1
2 9096 4 1 8 LEU HG H 25.232 -4.878 10.686 1.00 . D D . 8 LEU HG 1 1
2 9097 4 1 8 LEU N N 25.412 -3.676 14.220 1.00 . D D . 8 LEU N 1 1
2 9098 4 1 8 LEU O O 24.359 -1.152 12.022 1.00 . D D . 8 LEU O 1 1
2 9099 4 1 9 ASN C C 23.724 0.699 14.143 1.00 . D D . 9 ASN C 1 1
2 9100 4 1 9 ASN CA C 22.727 -0.457 14.088 1.00 . D D . 9 ASN CA 1 1
2 9101 4 1 9 ASN CB C 21.868 -0.456 15.353 1.00 . D D . 9 ASN CB 1 1
2 9102 4 1 9 ASN CG C 21.056 0.832 15.429 1.00 . D D . 9 ASN CG 1 1
2 9103 4 1 9 ASN H H 23.354 -2.407 14.669 1.00 . D D . 9 ASN H 1 1
2 9104 4 1 9 ASN HA H 22.085 -0.329 13.229 1.00 . D D . 9 ASN HA 1 1
2 9105 4 1 9 ASN HB2 H 21.196 -1.302 15.332 1.00 . D D . 9 ASN HB2 1 1
2 9106 4 1 9 ASN HB3 H 22.507 -0.527 16.221 1.00 . D D . 9 ASN HB3 1 1
2 9107 4 1 9 ASN HD21 H 22.407 1.792 16.524 1.00 . D D . 9 ASN HD21 1 1
2 9108 4 1 9 ASN HD22 H 21.018 2.687 16.137 1.00 . D D . 9 ASN HD22 1 1
2 9109 4 1 9 ASN N N 23.438 -1.730 13.965 1.00 . D D . 9 ASN N 1 1
2 9110 4 1 9 ASN ND2 N 21.533 1.855 16.084 1.00 . D D . 9 ASN ND2 1 1
2 9111 4 1 9 ASN O O 23.511 1.752 13.541 1.00 . D D . 9 ASN O 1 1
2 9112 4 1 9 ASN OD1 O 19.960 0.910 14.876 1.00 . D D . 9 ASN OD1 1 1
2 9113 4 1 10 ALA C C 26.345 1.918 13.657 1.00 . D D . 10 ALA C 1 1
2 9114 4 1 10 ALA CA C 25.802 1.529 15.028 1.00 . D D . 10 ALA CA 1 1
2 9115 4 1 10 ALA CB C 26.940 1.035 15.930 1.00 . D D . 10 ALA CB 1 1
2 9116 4 1 10 ALA H H 24.845 -0.359 15.354 1.00 . D D . 10 ALA H 1 1
2 9117 4 1 10 ALA HA H 25.349 2.399 15.480 1.00 . D D . 10 ALA HA 1 1
2 9118 4 1 10 ALA HB1 H 27.837 1.609 15.735 1.00 . D D . 10 ALA HB1 1 1
2 9119 4 1 10 ALA HB2 H 27.132 -0.008 15.731 1.00 . D D . 10 ALA HB2 1 1
2 9120 4 1 10 ALA HB3 H 26.655 1.158 16.964 1.00 . D D . 10 ALA HB3 1 1
2 9121 4 1 10 ALA N N 24.782 0.494 14.876 1.00 . D D . 10 ALA N 1 1
2 9122 4 1 10 ALA O O 26.580 3.096 13.387 1.00 . D D . 10 ALA O 1 1
2 9123 4 1 11 ALA C C 26.132 2.180 10.737 1.00 . D D . 11 ALA C 1 1
2 9124 4 1 11 ALA CA C 27.052 1.213 11.476 1.00 . D D . 11 ALA CA 1 1
2 9125 4 1 11 ALA CB C 27.162 -0.093 10.688 1.00 . D D . 11 ALA CB 1 1
2 9126 4 1 11 ALA H H 26.356 0.022 13.084 1.00 . D D . 11 ALA H 1 1
2 9127 4 1 11 ALA HA H 28.030 1.655 11.559 1.00 . D D . 11 ALA HA 1 1
2 9128 4 1 11 ALA HB1 H 27.655 -0.839 11.295 1.00 . D D . 11 ALA HB1 1 1
2 9129 4 1 11 ALA HB2 H 27.736 0.075 9.788 1.00 . D D . 11 ALA HB2 1 1
2 9130 4 1 11 ALA HB3 H 26.174 -0.440 10.425 1.00 . D D . 11 ALA HB3 1 1
2 9131 4 1 11 ALA N N 26.538 0.946 12.811 1.00 . D D . 11 ALA N 1 1
2 9132 4 1 11 ALA O O 26.601 3.079 10.039 1.00 . D D . 11 ALA O 1 1
2 9133 4 1 12 SER C C 24.115 4.334 10.727 1.00 . D D . 12 SER C 1 1
2 9134 4 1 12 SER CA C 23.896 2.902 10.244 1.00 . D D . 12 SER CA 1 1
2 9135 4 1 12 SER CB C 22.463 2.466 10.559 1.00 . D D . 12 SER CB 1 1
2 9136 4 1 12 SER H H 24.525 1.288 11.478 1.00 . D D . 12 SER H 1 1
2 9137 4 1 12 SER HA H 24.051 2.861 9.177 1.00 . D D . 12 SER HA 1 1
2 9138 4 1 12 SER HB2 H 21.787 2.911 9.849 1.00 . D D . 12 SER HB2 1 1
2 9139 4 1 12 SER HB3 H 22.394 1.389 10.493 1.00 . D D . 12 SER HB3 1 1
2 9140 4 1 12 SER HG H 21.171 2.785 11.977 1.00 . D D . 12 SER HG 1 1
2 9141 4 1 12 SER N N 24.847 2.010 10.899 1.00 . D D . 12 SER N 1 1
2 9142 4 1 12 SER O O 24.074 5.280 9.941 1.00 . D D . 12 SER O 1 1
2 9143 4 1 12 SER OG O 22.118 2.898 11.868 1.00 . D D . 12 SER OG 1 1
2 9144 4 1 13 ALA C C 25.745 6.484 11.967 1.00 . D D . 13 ALA C 1 1
2 9145 4 1 13 ALA CA C 24.545 5.790 12.606 1.00 . D D . 13 ALA CA 1 1
2 9146 4 1 13 ALA CB C 24.771 5.652 14.115 1.00 . D D . 13 ALA CB 1 1
2 9147 4 1 13 ALA H H 24.314 3.683 12.584 1.00 . D D . 13 ALA H 1 1
2 9148 4 1 13 ALA HA H 23.665 6.393 12.442 1.00 . D D . 13 ALA HA 1 1
2 9149 4 1 13 ALA HB1 H 24.602 6.606 14.592 1.00 . D D . 13 ALA HB1 1 1
2 9150 4 1 13 ALA HB2 H 25.786 5.330 14.301 1.00 . D D . 13 ALA HB2 1 1
2 9151 4 1 13 ALA HB3 H 24.083 4.922 14.515 1.00 . D D . 13 ALA HB3 1 1
2 9152 4 1 13 ALA N N 24.333 4.475 12.009 1.00 . D D . 13 ALA N 1 1
2 9153 4 1 13 ALA O O 25.716 7.690 11.721 1.00 . D D . 13 ALA O 1 1
2 9154 4 1 14 ALA C C 27.564 6.884 9.695 1.00 . D D . 14 ALA C 1 1
2 9155 4 1 14 ALA CA C 27.953 6.295 11.048 1.00 . D D . 14 ALA CA 1 1
2 9156 4 1 14 ALA CB C 29.021 5.214 10.856 1.00 . D D . 14 ALA CB 1 1
2 9157 4 1 14 ALA H H 26.718 4.769 11.874 1.00 . D D . 14 ALA H 1 1
2 9158 4 1 14 ALA HA H 28.351 7.079 11.675 1.00 . D D . 14 ALA HA 1 1
2 9159 4 1 14 ALA HB1 H 29.934 5.669 10.501 1.00 . D D . 14 ALA HB1 1 1
2 9160 4 1 14 ALA HB2 H 28.673 4.490 10.135 1.00 . D D . 14 ALA HB2 1 1
2 9161 4 1 14 ALA HB3 H 29.207 4.722 11.800 1.00 . D D . 14 ALA HB3 1 1
2 9162 4 1 14 ALA N N 26.770 5.728 11.684 1.00 . D D . 14 ALA N 1 1
2 9163 4 1 14 ALA O O 28.026 7.956 9.311 1.00 . D D . 14 ALA O 1 1
2 9164 4 1 15 GLY C C 25.580 7.967 7.769 1.00 . D D . 15 GLY C 1 1
2 9165 4 1 15 GLY CA C 26.293 6.619 7.672 1.00 . D D . 15 GLY CA 1 1
2 9166 4 1 15 GLY H H 26.436 5.309 9.352 1.00 . D D . 15 GLY H 1 1
2 9167 4 1 15 GLY HA2 H 27.153 6.717 7.024 1.00 . D D . 15 GLY HA2 1 1
2 9168 4 1 15 GLY HA3 H 25.614 5.891 7.254 1.00 . D D . 15 GLY HA3 1 1
2 9169 4 1 15 GLY N N 26.732 6.169 8.988 1.00 . D D . 15 GLY N 1 1
2 9170 4 1 15 GLY O O 25.814 8.860 6.956 1.00 . D D . 15 GLY O 1 1
2 9171 4 1 16 ASN C C 24.979 10.518 9.216 1.00 . D D . 16 ASN C 1 1
2 9172 4 1 16 ASN CA C 24.009 9.366 8.949 1.00 . D D . 16 ASN CA 1 1
2 9173 4 1 16 ASN CB C 23.042 9.231 10.129 1.00 . D D . 16 ASN CB 1 1
2 9174 4 1 16 ASN CG C 21.855 8.357 9.735 1.00 . D D . 16 ASN CG 1 1
2 9175 4 1 16 ASN H H 24.582 7.367 9.375 1.00 . D D . 16 ASN H 1 1
2 9176 4 1 16 ASN HA H 23.439 9.586 8.057 1.00 . D D . 16 ASN HA 1 1
2 9177 4 1 16 ASN HB2 H 23.557 8.779 10.964 1.00 . D D . 16 ASN HB2 1 1
2 9178 4 1 16 ASN HB3 H 22.685 10.209 10.415 1.00 . D D . 16 ASN HB3 1 1
2 9179 4 1 16 ASN HD21 H 21.370 9.471 8.165 1.00 . D D . 16 ASN HD21 1 1
2 9180 4 1 16 ASN HD22 H 20.377 8.120 8.431 1.00 . D D . 16 ASN HD22 1 1
2 9181 4 1 16 ASN N N 24.734 8.111 8.755 1.00 . D D . 16 ASN N 1 1
2 9182 4 1 16 ASN ND2 N 21.142 8.676 8.690 1.00 . D D . 16 ASN ND2 1 1
2 9183 4 1 16 ASN O O 24.803 11.624 8.706 1.00 . D D . 16 ASN O 1 1
2 9184 4 1 16 ASN OD1 O 21.571 7.360 10.397 1.00 . D D . 16 ASN OD1 1 1
2 9185 4 1 17 HIS C C 27.526 11.932 9.105 1.00 . D D . 17 HIS C 1 1
2 9186 4 1 17 HIS CA C 26.966 11.274 10.361 1.00 . D D . 17 HIS CA 1 1
2 9187 4 1 17 HIS CB C 28.106 10.655 11.174 1.00 . D D . 17 HIS CB 1 1
2 9188 4 1 17 HIS CD2 C 28.206 9.731 13.634 1.00 . D D . 17 HIS CD2 1 1
2 9189 4 1 17 HIS CE1 C 26.078 9.698 14.044 1.00 . D D . 17 HIS CE1 1 1
2 9190 4 1 17 HIS CG C 27.575 10.188 12.502 1.00 . D D . 17 HIS CG 1 1
2 9191 4 1 17 HIS H H 26.052 9.359 10.404 1.00 . D D . 17 HIS H 1 1
2 9192 4 1 17 HIS HA H 26.486 12.030 10.962 1.00 . D D . 17 HIS HA 1 1
2 9193 4 1 17 HIS HB2 H 28.520 9.817 10.635 1.00 . D D . 17 HIS HB2 1 1
2 9194 4 1 17 HIS HB3 H 28.875 11.395 11.336 1.00 . D D . 17 HIS HB3 1 1
2 9195 4 1 17 HIS HD1 H 25.494 10.424 12.183 1.00 . D D . 17 HIS HD1 1 1
2 9196 4 1 17 HIS HD2 H 29.274 9.627 13.751 1.00 . D D . 17 HIS HD2 1 1
2 9197 4 1 17 HIS HE1 H 25.127 9.568 14.538 1.00 . D D . 17 HIS HE1 1 1
2 9198 4 1 17 HIS HE2 H 27.422 9.079 15.508 1.00 . D D . 17 HIS HE2 1 1
2 9199 4 1 17 HIS N N 25.980 10.254 10.017 1.00 . D D . 17 HIS N 1 1
2 9200 4 1 17 HIS ND1 N 26.219 10.158 12.787 1.00 . D D . 17 HIS ND1 1 1
2 9201 4 1 17 HIS NE2 N 27.258 9.423 14.605 1.00 . D D . 17 HIS NE2 1 1
2 9202 4 1 17 HIS O O 28.384 11.371 8.424 1.00 . D D . 17 HIS O 1 1
2 9203 4 1 18 GLY C C 26.951 15.276 7.688 1.00 . D D . 18 GLY C 1 1
2 9204 4 1 18 GLY CA C 27.491 13.852 7.647 1.00 . D D . 18 GLY CA 1 1
2 9205 4 1 18 GLY H H 26.362 13.502 9.403 1.00 . D D . 18 GLY H 1 1
2 9206 4 1 18 GLY HA2 H 28.572 13.878 7.633 1.00 . D D . 18 GLY HA2 1 1
2 9207 4 1 18 GLY HA3 H 27.133 13.364 6.753 1.00 . D D . 18 GLY HA3 1 1
2 9208 4 1 18 GLY N N 27.043 13.108 8.817 1.00 . D D . 18 GLY N 1 1
2 9209 4 1 18 GLY O O 25.739 15.488 7.703 1.00 . D D . 18 GLY O 1 1
2 9210 4 1 19 PHE C C 26.283 17.912 6.815 1.00 . D D . 19 PHE C 1 1
2 9211 4 1 19 PHE CA C 27.446 17.639 7.771 1.00 . D D . 19 PHE CA 1 1
2 9212 4 1 19 PHE CB C 28.687 18.528 7.458 1.00 . D D . 19 PHE CB 1 1
2 9213 4 1 19 PHE CD1 C 27.607 20.534 6.357 1.00 . D D . 19 PHE CD1 1 1
2 9214 4 1 19 PHE CD2 C 29.110 19.160 5.041 1.00 . D D . 19 PHE CD2 1 1
2 9215 4 1 19 PHE CE1 C 27.400 21.367 5.251 1.00 . D D . 19 PHE CE1 1 1
2 9216 4 1 19 PHE CE2 C 28.903 19.993 3.935 1.00 . D D . 19 PHE CE2 1 1
2 9217 4 1 19 PHE CG C 28.460 19.429 6.253 1.00 . D D . 19 PHE CG 1 1
2 9218 4 1 19 PHE CZ C 28.048 21.097 4.040 1.00 . D D . 19 PHE CZ 1 1
2 9219 4 1 19 PHE H H 28.791 16.019 7.715 1.00 . D D . 19 PHE H 1 1
2 9220 4 1 19 PHE HA H 27.110 17.855 8.777 1.00 . D D . 19 PHE HA 1 1
2 9221 4 1 19 PHE HB2 H 28.913 19.148 8.314 1.00 . D D . 19 PHE HB2 1 1
2 9222 4 1 19 PHE HB3 H 29.533 17.884 7.262 1.00 . D D . 19 PHE HB3 1 1
2 9223 4 1 19 PHE HD1 H 27.108 20.744 7.288 1.00 . D D . 19 PHE HD1 1 1
2 9224 4 1 19 PHE HD2 H 29.769 18.308 4.959 1.00 . D D . 19 PHE HD2 1 1
2 9225 4 1 19 PHE HE1 H 26.741 22.218 5.332 1.00 . D D . 19 PHE HE1 1 1
2 9226 4 1 19 PHE HE2 H 29.403 19.786 3.002 1.00 . D D . 19 PHE HE2 1 1
2 9227 4 1 19 PHE HZ H 27.888 21.740 3.187 1.00 . D D . 19 PHE HZ 1 1
2 9228 4 1 19 PHE N N 27.838 16.234 7.718 1.00 . D D . 19 PHE N 1 1
2 9229 4 1 19 PHE O O 25.400 18.716 7.114 1.00 . D D . 19 PHE O 1 1
2 9230 4 1 20 PHE C C 23.878 17.064 5.358 1.00 . D D . 20 PHE C 1 1
2 9231 4 1 20 PHE CA C 25.214 17.449 4.729 1.00 . D D . 20 PHE CA 1 1
2 9232 4 1 20 PHE CB C 25.459 16.587 3.482 1.00 . D D . 20 PHE CB 1 1
2 9233 4 1 20 PHE CD1 C 26.182 18.230 1.712 1.00 . D D . 20 PHE CD1 1 1
2 9234 4 1 20 PHE CD2 C 27.854 16.787 2.714 1.00 . D D . 20 PHE CD2 1 1
2 9235 4 1 20 PHE CE1 C 27.166 18.811 0.904 1.00 . D D . 20 PHE CE1 1 1
2 9236 4 1 20 PHE CE2 C 28.839 17.369 1.908 1.00 . D D . 20 PHE CE2 1 1
2 9237 4 1 20 PHE CG C 26.525 17.218 2.617 1.00 . D D . 20 PHE CG 1 1
2 9238 4 1 20 PHE CZ C 28.495 18.380 1.002 1.00 . D D . 20 PHE CZ 1 1
2 9239 4 1 20 PHE H H 27.010 16.616 5.506 1.00 . D D . 20 PHE H 1 1
2 9240 4 1 20 PHE HA H 25.183 18.489 4.441 1.00 . D D . 20 PHE HA 1 1
2 9241 4 1 20 PHE HB2 H 25.781 15.602 3.786 1.00 . D D . 20 PHE HB2 1 1
2 9242 4 1 20 PHE HB3 H 24.543 16.504 2.914 1.00 . D D . 20 PHE HB3 1 1
2 9243 4 1 20 PHE HD1 H 25.157 18.561 1.636 1.00 . D D . 20 PHE HD1 1 1
2 9244 4 1 20 PHE HD2 H 28.119 16.007 3.413 1.00 . D D . 20 PHE HD2 1 1
2 9245 4 1 20 PHE HE1 H 26.901 19.590 0.206 1.00 . D D . 20 PHE HE1 1 1
2 9246 4 1 20 PHE HE2 H 29.864 17.038 1.983 1.00 . D D . 20 PHE HE2 1 1
2 9247 4 1 20 PHE HZ H 29.254 18.828 0.379 1.00 . D D . 20 PHE HZ 1 1
2 9248 4 1 20 PHE N N 26.285 17.250 5.691 1.00 . D D . 20 PHE N 1 1
2 9249 4 1 20 PHE O O 22.881 17.764 5.192 1.00 . D D . 20 PHE O 1 1
2 9250 4 1 21 TRP C C 22.101 16.494 7.702 1.00 . D D . 21 TRP C 1 1
2 9251 4 1 21 TRP CA C 22.635 15.487 6.683 1.00 . D D . 21 TRP CA 1 1
2 9252 4 1 21 TRP CB C 22.929 14.155 7.373 1.00 . D D . 21 TRP CB 1 1
2 9253 4 1 21 TRP CD1 C 21.072 12.495 6.976 1.00 . D D . 21 TRP CD1 1 1
2 9254 4 1 21 TRP CD2 C 20.791 13.665 8.877 1.00 . D D . 21 TRP CD2 1 1
2 9255 4 1 21 TRP CE2 C 19.691 12.780 8.776 1.00 . D D . 21 TRP CE2 1 1
2 9256 4 1 21 TRP CE3 C 20.855 14.520 9.992 1.00 . D D . 21 TRP CE3 1 1
2 9257 4 1 21 TRP CG C 21.652 13.465 7.720 1.00 . D D . 21 TRP CG 1 1
2 9258 4 1 21 TRP CH2 C 18.769 13.600 10.849 1.00 . D D . 21 TRP CH2 1 1
2 9259 4 1 21 TRP CZ2 C 18.691 12.744 9.747 1.00 . D D . 21 TRP CZ2 1 1
2 9260 4 1 21 TRP CZ3 C 19.850 14.486 10.972 1.00 . D D . 21 TRP CZ3 1 1
2 9261 4 1 21 TRP H H 24.673 15.415 6.138 1.00 . D D . 21 TRP H 1 1
2 9262 4 1 21 TRP HA H 21.888 15.327 5.921 1.00 . D D . 21 TRP HA 1 1
2 9263 4 1 21 TRP HB2 H 23.503 13.529 6.706 1.00 . D D . 21 TRP HB2 1 1
2 9264 4 1 21 TRP HB3 H 23.500 14.338 8.268 1.00 . D D . 21 TRP HB3 1 1
2 9265 4 1 21 TRP HD1 H 21.456 12.103 6.046 1.00 . D D . 21 TRP HD1 1 1
2 9266 4 1 21 TRP HE1 H 19.304 11.394 7.270 1.00 . D D . 21 TRP HE1 1 1
2 9267 4 1 21 TRP HE3 H 21.683 15.205 10.097 1.00 . D D . 21 TRP HE3 1 1
2 9268 4 1 21 TRP HH2 H 17.999 13.579 11.605 1.00 . D D . 21 TRP HH2 1 1
2 9269 4 1 21 TRP HZ2 H 17.860 12.062 9.645 1.00 . D D . 21 TRP HZ2 1 1
2 9270 4 1 21 TRP HZ3 H 19.909 15.145 11.825 1.00 . D D . 21 TRP HZ3 1 1
2 9271 4 1 21 TRP N N 23.860 15.961 6.055 1.00 . D D . 21 TRP N 1 1
2 9272 4 1 21 TRP NE1 N 19.910 12.088 7.602 1.00 . D D . 21 TRP NE1 1 1
2 9273 4 1 21 TRP O O 20.898 16.743 7.773 1.00 . D D . 21 TRP O 1 1
2 9274 4 1 22 GLY C C 21.937 19.249 8.857 1.00 . D D . 22 GLY C 1 1
2 9275 4 1 22 GLY CA C 22.607 18.033 9.487 1.00 . D D . 22 GLY CA 1 1
2 9276 4 1 22 GLY H H 23.932 16.804 8.371 1.00 . D D . 22 GLY H 1 1
2 9277 4 1 22 GLY HA2 H 21.922 17.570 10.182 1.00 . D D . 22 GLY HA2 1 1
2 9278 4 1 22 GLY HA3 H 23.489 18.352 10.021 1.00 . D D . 22 GLY HA3 1 1
2 9279 4 1 22 GLY N N 22.991 17.055 8.472 1.00 . D D . 22 GLY N 1 1
2 9280 4 1 22 GLY O O 20.982 19.802 9.403 1.00 . D D . 22 GLY O 1 1
2 9281 4 1 23 LEU C C 20.462 20.650 6.646 1.00 . D D . 23 LEU C 1 1
2 9282 4 1 23 LEU CA C 21.933 20.826 7.032 1.00 . D D . 23 LEU CA 1 1
2 9283 4 1 23 LEU CB C 22.770 21.081 5.765 1.00 . D D . 23 LEU CB 1 1
2 9284 4 1 23 LEU CD1 C 23.685 23.416 6.052 1.00 . D D . 23 LEU CD1 1 1
2 9285 4 1 23 LEU CD2 C 22.873 22.666 3.809 1.00 . D D . 23 LEU CD2 1 1
2 9286 4 1 23 LEU CG C 22.643 22.557 5.323 1.00 . D D . 23 LEU CG 1 1
2 9287 4 1 23 LEU H H 23.227 19.180 7.368 1.00 . D D . 23 LEU H 1 1
2 9288 4 1 23 LEU HA H 22.016 21.685 7.681 1.00 . D D . 23 LEU HA 1 1
2 9289 4 1 23 LEU HB2 H 23.806 20.851 5.974 1.00 . D D . 23 LEU HB2 1 1
2 9290 4 1 23 LEU HB3 H 22.419 20.433 4.972 1.00 . D D . 23 LEU HB3 1 1
2 9291 4 1 23 LEU HD11 H 24.653 23.282 5.590 1.00 . D D . 23 LEU HD11 1 1
2 9292 4 1 23 LEU HD12 H 23.739 23.117 7.086 1.00 . D D . 23 LEU HD12 1 1
2 9293 4 1 23 LEU HD13 H 23.399 24.456 5.992 1.00 . D D . 23 LEU HD13 1 1
2 9294 4 1 23 LEU HD21 H 23.753 22.102 3.537 1.00 . D D . 23 LEU HD21 1 1
2 9295 4 1 23 LEU HD22 H 23.012 23.704 3.541 1.00 . D D . 23 LEU HD22 1 1
2 9296 4 1 23 LEU HD23 H 22.015 22.272 3.285 1.00 . D D . 23 LEU HD23 1 1
2 9297 4 1 23 LEU HG H 21.652 22.921 5.560 1.00 . D D . 23 LEU HG 1 1
2 9298 4 1 23 LEU N N 22.455 19.660 7.737 1.00 . D D . 23 LEU N 1 1
2 9299 4 1 23 LEU O O 19.686 21.601 6.698 1.00 . D D . 23 LEU O 1 1
2 9300 4 1 24 LEU C C 17.707 19.495 6.913 1.00 . D D . 24 LEU C 1 1
2 9301 4 1 24 LEU CA C 18.722 19.215 5.802 1.00 . D D . 24 LEU CA 1 1
2 9302 4 1 24 LEU CB C 18.600 17.749 5.361 1.00 . D D . 24 LEU CB 1 1
2 9303 4 1 24 LEU CD1 C 16.572 18.362 4.000 1.00 . D D . 24 LEU CD1 1 1
2 9304 4 1 24 LEU CD2 C 17.095 15.960 4.483 1.00 . D D . 24 LEU CD2 1 1
2 9305 4 1 24 LEU CG C 17.140 17.387 5.040 1.00 . D D . 24 LEU CG 1 1
2 9306 4 1 24 LEU H H 20.759 18.746 6.184 1.00 . D D . 24 LEU H 1 1
2 9307 4 1 24 LEU HA H 18.501 19.848 4.957 1.00 . D D . 24 LEU HA 1 1
2 9308 4 1 24 LEU HB2 H 19.206 17.591 4.483 1.00 . D D . 24 LEU HB2 1 1
2 9309 4 1 24 LEU HB3 H 18.955 17.109 6.156 1.00 . D D . 24 LEU HB3 1 1
2 9310 4 1 24 LEU HD11 H 15.703 17.923 3.528 1.00 . D D . 24 LEU HD11 1 1
2 9311 4 1 24 LEU HD12 H 17.319 18.570 3.250 1.00 . D D . 24 LEU HD12 1 1
2 9312 4 1 24 LEU HD13 H 16.286 19.281 4.487 1.00 . D D . 24 LEU HD13 1 1
2 9313 4 1 24 LEU HD21 H 17.645 15.300 5.137 1.00 . D D . 24 LEU HD21 1 1
2 9314 4 1 24 LEU HD22 H 17.538 15.943 3.498 1.00 . D D . 24 LEU HD22 1 1
2 9315 4 1 24 LEU HD23 H 16.068 15.631 4.421 1.00 . D D . 24 LEU HD23 1 1
2 9316 4 1 24 LEU HG H 16.545 17.435 5.940 1.00 . D D . 24 LEU HG 1 1
2 9317 4 1 24 LEU N N 20.097 19.467 6.233 1.00 . D D . 24 LEU N 1 1
2 9318 4 1 24 LEU O O 16.654 20.080 6.659 1.00 . D D . 24 LEU O 1 1
2 9319 4 1 25 VAL C C 16.813 20.759 9.482 1.00 . D D . 25 VAL C 1 1
2 9320 4 1 25 VAL CA C 17.059 19.278 9.208 1.00 . D D . 25 VAL CA 1 1
2 9321 4 1 25 VAL CB C 17.589 18.607 10.474 1.00 . D D . 25 VAL CB 1 1
2 9322 4 1 25 VAL CG1 C 16.491 18.583 11.539 1.00 . D D . 25 VAL CG1 1 1
2 9323 4 1 25 VAL CG2 C 18.010 17.173 10.149 1.00 . D D . 25 VAL CG2 1 1
2 9324 4 1 25 VAL H H 18.835 18.586 8.264 1.00 . D D . 25 VAL H 1 1
2 9325 4 1 25 VAL HA H 16.116 18.821 8.947 1.00 . D D . 25 VAL HA 1 1
2 9326 4 1 25 VAL HB H 18.439 19.160 10.845 1.00 . D D . 25 VAL HB 1 1
2 9327 4 1 25 VAL HG11 H 15.640 18.032 11.166 1.00 . D D . 25 VAL HG11 1 1
2 9328 4 1 25 VAL HG12 H 16.191 19.595 11.769 1.00 . D D . 25 VAL HG12 1 1
2 9329 4 1 25 VAL HG13 H 16.867 18.106 12.432 1.00 . D D . 25 VAL HG13 1 1
2 9330 4 1 25 VAL HG21 H 17.179 16.644 9.708 1.00 . D D . 25 VAL HG21 1 1
2 9331 4 1 25 VAL HG22 H 18.316 16.674 11.056 1.00 . D D . 25 VAL HG22 1 1
2 9332 4 1 25 VAL HG23 H 18.836 17.190 9.452 1.00 . D D . 25 VAL HG23 1 1
2 9333 4 1 25 VAL N N 17.997 19.071 8.109 1.00 . D D . 25 VAL N 1 1
2 9334 4 1 25 VAL O O 15.672 21.176 9.682 1.00 . D D . 25 VAL O 1 1
2 9335 4 1 26 VAL C C 16.905 23.651 8.650 1.00 . D D . 26 VAL C 1 1
2 9336 4 1 26 VAL CA C 17.718 22.968 9.747 1.00 . D D . 26 VAL CA 1 1
2 9337 4 1 26 VAL CB C 19.104 23.614 9.831 1.00 . D D . 26 VAL CB 1 1
2 9338 4 1 26 VAL CG1 C 18.963 25.113 10.105 1.00 . D D . 26 VAL CG1 1 1
2 9339 4 1 26 VAL CG2 C 19.898 22.962 10.966 1.00 . D D . 26 VAL CG2 1 1
2 9340 4 1 26 VAL H H 18.749 21.165 9.327 1.00 . D D . 26 VAL H 1 1
2 9341 4 1 26 VAL HA H 17.213 23.107 10.690 1.00 . D D . 26 VAL HA 1 1
2 9342 4 1 26 VAL HB H 19.625 23.467 8.896 1.00 . D D . 26 VAL HB 1 1
2 9343 4 1 26 VAL HG11 H 19.923 25.520 10.392 1.00 . D D . 26 VAL HG11 1 1
2 9344 4 1 26 VAL HG12 H 18.253 25.268 10.903 1.00 . D D . 26 VAL HG12 1 1
2 9345 4 1 26 VAL HG13 H 18.615 25.610 9.211 1.00 . D D . 26 VAL HG13 1 1
2 9346 4 1 26 VAL HG21 H 19.923 21.893 10.820 1.00 . D D . 26 VAL HG21 1 1
2 9347 4 1 26 VAL HG22 H 19.424 23.186 11.911 1.00 . D D . 26 VAL HG22 1 1
2 9348 4 1 26 VAL HG23 H 20.905 23.350 10.968 1.00 . D D . 26 VAL HG23 1 1
2 9349 4 1 26 VAL N N 17.858 21.538 9.493 1.00 . D D . 26 VAL N 1 1
2 9350 4 1 26 VAL O O 16.057 24.501 8.923 1.00 . D D . 26 VAL O 1 1
2 9351 4 1 27 THR C C 15.017 23.581 6.265 1.00 . D D . 27 THR C 1 1
2 9352 4 1 27 THR CA C 16.509 23.885 6.281 1.00 . D D . 27 THR CA 1 1
2 9353 4 1 27 THR CB C 17.143 23.360 4.991 1.00 . D D . 27 THR CB 1 1
2 9354 4 1 27 THR CG2 C 18.620 23.769 4.930 1.00 . D D . 27 THR CG2 1 1
2 9355 4 1 27 THR H H 17.883 22.622 7.281 1.00 . D D . 27 THR H 1 1
2 9356 4 1 27 THR HA H 16.643 24.952 6.315 1.00 . D D . 27 THR HA 1 1
2 9357 4 1 27 THR HB H 16.623 23.774 4.141 1.00 . D D . 27 THR HB 1 1
2 9358 4 1 27 THR HG1 H 16.300 21.709 4.402 1.00 . D D . 27 THR HG1 1 1
2 9359 4 1 27 THR HG21 H 19.149 23.103 4.265 1.00 . D D . 27 THR HG21 1 1
2 9360 4 1 27 THR HG22 H 19.056 23.713 5.916 1.00 . D D . 27 THR HG22 1 1
2 9361 4 1 27 THR HG23 H 18.697 24.780 4.562 1.00 . D D . 27 THR HG23 1 1
2 9362 4 1 27 THR N N 17.188 23.292 7.428 1.00 . D D . 27 THR N 1 1
2 9363 4 1 27 THR O O 14.202 24.458 5.977 1.00 . D D . 27 THR O 1 1
2 9364 4 1 27 THR OG1 O 17.040 21.943 4.967 1.00 . D D . 27 THR OG1 1 1
2 9365 4 1 28 LEU C C 12.475 22.775 7.552 1.00 . D D . 28 LEU C 1 1
2 9366 4 1 28 LEU CA C 13.261 21.972 6.521 1.00 . D D . 28 LEU CA 1 1
2 9367 4 1 28 LEU CB C 13.142 20.460 6.812 1.00 . D D . 28 LEU CB 1 1
2 9368 4 1 28 LEU CD1 C 10.655 20.651 6.450 1.00 . D D . 28 LEU CD1 1 1
2 9369 4 1 28 LEU CD2 C 12.119 19.830 4.573 1.00 . D D . 28 LEU CD2 1 1
2 9370 4 1 28 LEU CG C 11.914 19.849 6.105 1.00 . D D . 28 LEU CG 1 1
2 9371 4 1 28 LEU H H 15.352 21.686 6.737 1.00 . D D . 28 LEU H 1 1
2 9372 4 1 28 LEU HA H 12.862 22.178 5.542 1.00 . D D . 28 LEU HA 1 1
2 9373 4 1 28 LEU HB2 H 14.037 19.964 6.465 1.00 . D D . 28 LEU HB2 1 1
2 9374 4 1 28 LEU HB3 H 13.048 20.303 7.878 1.00 . D D . 28 LEU HB3 1 1
2 9375 4 1 28 LEU HD11 H 9.781 20.053 6.241 1.00 . D D . 28 LEU HD11 1 1
2 9376 4 1 28 LEU HD12 H 10.624 21.549 5.852 1.00 . D D . 28 LEU HD12 1 1
2 9377 4 1 28 LEU HD13 H 10.667 20.913 7.498 1.00 . D D . 28 LEU HD13 1 1
2 9378 4 1 28 LEU HD21 H 11.587 18.988 4.156 1.00 . D D . 28 LEU HD21 1 1
2 9379 4 1 28 LEU HD22 H 13.170 19.733 4.339 1.00 . D D . 28 LEU HD22 1 1
2 9380 4 1 28 LEU HD23 H 11.739 20.742 4.134 1.00 . D D . 28 LEU HD23 1 1
2 9381 4 1 28 LEU HG H 11.785 18.834 6.455 1.00 . D D . 28 LEU HG 1 1
2 9382 4 1 28 LEU N N 14.665 22.357 6.542 1.00 . D D . 28 LEU N 1 1
2 9383 4 1 28 LEU O O 11.368 23.240 7.283 1.00 . D D . 28 LEU O 1 1
2 9384 4 1 29 ALA C C 12.116 25.110 9.372 1.00 . D D . 29 ALA C 1 1
2 9385 4 1 29 ALA CA C 12.359 23.658 9.775 1.00 . D D . 29 ALA CA 1 1
2 9386 4 1 29 ALA CB C 13.180 23.609 11.067 1.00 . D D . 29 ALA CB 1 1
2 9387 4 1 29 ALA H H 13.919 22.504 8.878 1.00 . D D . 29 ALA H 1 1
2 9388 4 1 29 ALA HA H 11.404 23.190 9.957 1.00 . D D . 29 ALA HA 1 1
2 9389 4 1 29 ALA HB1 H 12.756 24.291 11.790 1.00 . D D . 29 ALA HB1 1 1
2 9390 4 1 29 ALA HB2 H 14.200 23.894 10.857 1.00 . D D . 29 ALA HB2 1 1
2 9391 4 1 29 ALA HB3 H 13.161 22.606 11.467 1.00 . D D . 29 ALA HB3 1 1
2 9392 4 1 29 ALA N N 13.040 22.920 8.716 1.00 . D D . 29 ALA N 1 1
2 9393 4 1 29 ALA O O 11.047 25.659 9.627 1.00 . D D . 29 ALA O 1 1
2 9394 4 1 30 TRP C C 11.884 27.307 7.274 1.00 . D D . 30 TRP C 1 1
2 9395 4 1 30 TRP CA C 12.967 27.115 8.348 1.00 . D D . 30 TRP CA 1 1
2 9396 4 1 30 TRP CB C 14.344 27.614 7.829 1.00 . D D . 30 TRP CB 1 1
2 9397 4 1 30 TRP CD1 C 13.964 29.916 8.810 1.00 . D D . 30 TRP CD1 1 1
2 9398 4 1 30 TRP CD2 C 16.076 29.200 9.093 1.00 . D D . 30 TRP CD2 1 1
2 9399 4 1 30 TRP CE2 C 16.001 30.484 9.681 1.00 . D D . 30 TRP CE2 1 1
2 9400 4 1 30 TRP CE3 C 17.307 28.523 9.135 1.00 . D D . 30 TRP CE3 1 1
2 9401 4 1 30 TRP CG C 14.767 28.863 8.547 1.00 . D D . 30 TRP CG 1 1
2 9402 4 1 30 TRP CH2 C 18.325 30.389 10.321 1.00 . D D . 30 TRP CH2 1 1
2 9403 4 1 30 TRP CZ2 C 17.108 31.076 10.288 1.00 . D D . 30 TRP CZ2 1 1
2 9404 4 1 30 TRP CZ3 C 18.425 29.115 9.745 1.00 . D D . 30 TRP CZ3 1 1
2 9405 4 1 30 TRP H H 13.937 25.259 8.589 1.00 . D D . 30 TRP H 1 1
2 9406 4 1 30 TRP HA H 12.680 27.695 9.211 1.00 . D D . 30 TRP HA 1 1
2 9407 4 1 30 TRP HB2 H 15.082 26.846 8.003 1.00 . D D . 30 TRP HB2 1 1
2 9408 4 1 30 TRP HB3 H 14.292 27.815 6.767 1.00 . D D . 30 TRP HB3 1 1
2 9409 4 1 30 TRP HD1 H 12.921 29.988 8.539 1.00 . D D . 30 TRP HD1 1 1
2 9410 4 1 30 TRP HE1 H 14.342 31.742 9.791 1.00 . D D . 30 TRP HE1 1 1
2 9411 4 1 30 TRP HE3 H 17.394 27.540 8.693 1.00 . D D . 30 TRP HE3 1 1
2 9412 4 1 30 TRP HH2 H 19.188 30.839 10.790 1.00 . D D . 30 TRP HH2 1 1
2 9413 4 1 30 TRP HZ2 H 17.027 32.058 10.730 1.00 . D D . 30 TRP HZ2 1 1
2 9414 4 1 30 TRP HZ3 H 19.366 28.586 9.771 1.00 . D D . 30 TRP HZ3 1 1
2 9415 4 1 30 TRP N N 13.092 25.723 8.768 1.00 . D D . 30 TRP N 1 1
2 9416 4 1 30 TRP NE1 N 14.692 30.879 9.483 1.00 . D D . 30 TRP NE1 1 1
2 9417 4 1 30 TRP O O 11.163 28.301 7.284 1.00 . D D . 30 TRP O 1 1
2 9418 4 1 31 HIS C C 9.407 26.542 5.704 1.00 . D D . 31 HIS C 1 1
2 9419 4 1 31 HIS CA C 10.859 26.522 5.237 1.00 . D D . 31 HIS CA 1 1
2 9420 4 1 31 HIS CB C 11.055 25.368 4.254 1.00 . D D . 31 HIS CB 1 1
2 9421 4 1 31 HIS CD2 C 10.515 26.441 1.915 1.00 . D D . 31 HIS CD2 1 1
2 9422 4 1 31 HIS CE1 C 8.603 25.484 1.564 1.00 . D D . 31 HIS CE1 1 1
2 9423 4 1 31 HIS CG C 10.266 25.637 3.001 1.00 . D D . 31 HIS CG 1 1
2 9424 4 1 31 HIS H H 12.443 25.643 6.356 1.00 . D D . 31 HIS H 1 1
2 9425 4 1 31 HIS HA H 11.054 27.443 4.718 1.00 . D D . 31 HIS HA 1 1
2 9426 4 1 31 HIS HB2 H 12.102 25.279 4.008 1.00 . D D . 31 HIS HB2 1 1
2 9427 4 1 31 HIS HB3 H 10.710 24.449 4.704 1.00 . D D . 31 HIS HB3 1 1
2 9428 4 1 31 HIS HD1 H 8.578 24.403 3.342 1.00 . D D . 31 HIS HD1 1 1
2 9429 4 1 31 HIS HD2 H 11.392 27.056 1.785 1.00 . D D . 31 HIS HD2 1 1
2 9430 4 1 31 HIS HE1 H 7.668 25.186 1.111 1.00 . D D . 31 HIS HE1 1 1
2 9431 4 1 31 HIS HE2 H 9.374 26.803 0.149 1.00 . D D . 31 HIS HE2 1 1
2 9432 4 1 31 HIS N N 11.817 26.399 6.339 1.00 . D D . 31 HIS N 1 1
2 9433 4 1 31 HIS ND1 N 9.041 25.038 2.755 1.00 . D D . 31 HIS ND1 1 1
2 9434 4 1 31 HIS NE2 N 9.463 26.342 1.009 1.00 . D D . 31 HIS NE2 1 1
2 9435 4 1 31 HIS O O 8.592 27.300 5.177 1.00 . D D . 31 HIS O 1 1
2 9436 4 1 32 VAL C C 7.241 26.913 7.786 1.00 . D D . 32 VAL C 1 1
2 9437 4 1 32 VAL CA C 7.697 25.624 7.107 1.00 . D D . 32 VAL CA 1 1
2 9438 4 1 32 VAL CB C 7.518 24.451 8.071 1.00 . D D . 32 VAL CB 1 1
2 9439 4 1 32 VAL CG1 C 7.693 23.127 7.315 1.00 . D D . 32 VAL CG1 1 1
2 9440 4 1 32 VAL CG2 C 8.554 24.540 9.200 1.00 . D D . 32 VAL CG2 1 1
2 9441 4 1 32 VAL H H 9.757 25.089 6.988 1.00 . D D . 32 VAL H 1 1
2 9442 4 1 32 VAL HA H 7.061 25.457 6.251 1.00 . D D . 32 VAL HA 1 1
2 9443 4 1 32 VAL HB H 6.523 24.492 8.491 1.00 . D D . 32 VAL HB 1 1
2 9444 4 1 32 VAL HG11 H 7.343 22.314 7.930 1.00 . D D . 32 VAL HG11 1 1
2 9445 4 1 32 VAL HG12 H 8.738 22.980 7.084 1.00 . D D . 32 VAL HG12 1 1
2 9446 4 1 32 VAL HG13 H 7.125 23.153 6.398 1.00 . D D . 32 VAL HG13 1 1
2 9447 4 1 32 VAL HG21 H 8.708 25.575 9.474 1.00 . D D . 32 VAL HG21 1 1
2 9448 4 1 32 VAL HG22 H 9.488 24.111 8.872 1.00 . D D . 32 VAL HG22 1 1
2 9449 4 1 32 VAL HG23 H 8.192 23.997 10.057 1.00 . D D . 32 VAL HG23 1 1
2 9450 4 1 32 VAL N N 9.079 25.703 6.636 1.00 . D D . 32 VAL N 1 1
2 9451 4 1 32 VAL O O 6.062 27.058 8.105 1.00 . D D . 32 VAL O 1 1
2 9452 4 1 33 LYS C C 6.485 29.645 8.012 1.00 . D D . 33 LYS C 1 1
2 9453 4 1 33 LYS CA C 7.757 29.090 8.651 1.00 . D D . 33 LYS CA 1 1
2 9454 4 1 33 LYS CB C 8.892 30.120 8.539 1.00 . D D . 33 LYS CB 1 1
2 9455 4 1 33 LYS CD C 9.394 30.738 10.942 1.00 . D D . 33 LYS CD 1 1
2 9456 4 1 33 LYS CE C 10.878 31.120 10.948 1.00 . D D . 33 LYS CE 1 1
2 9457 4 1 33 LYS CG C 8.732 31.203 9.626 1.00 . D D . 33 LYS CG 1 1
2 9458 4 1 33 LYS H H 9.072 27.678 7.740 1.00 . D D . 33 LYS H 1 1
2 9459 4 1 33 LYS HA H 7.556 28.896 9.691 1.00 . D D . 33 LYS HA 1 1
2 9460 4 1 33 LYS HB2 H 9.839 29.618 8.665 1.00 . D D . 33 LYS HB2 1 1
2 9461 4 1 33 LYS HB3 H 8.862 30.584 7.563 1.00 . D D . 33 LYS HB3 1 1
2 9462 4 1 33 LYS HD2 H 8.902 31.211 11.777 1.00 . D D . 33 LYS HD2 1 1
2 9463 4 1 33 LYS HD3 H 9.303 29.665 11.038 1.00 . D D . 33 LYS HD3 1 1
2 9464 4 1 33 LYS HE2 H 11.325 30.838 10.008 1.00 . D D . 33 LYS HE2 1 1
2 9465 4 1 33 LYS HE3 H 10.972 32.187 11.085 1.00 . D D . 33 LYS HE3 1 1
2 9466 4 1 33 LYS HG2 H 9.199 32.119 9.287 1.00 . D D . 33 LYS HG2 1 1
2 9467 4 1 33 LYS HG3 H 7.681 31.387 9.801 1.00 . D D . 33 LYS HG3 1 1
2 9468 4 1 33 LYS HZ1 H 10.869 29.905 12.637 1.00 . D D . 33 LYS HZ1 1 1
2 9469 4 1 33 LYS HZ2 H 12.071 31.105 12.652 1.00 . D D . 33 LYS HZ2 1 1
2 9470 4 1 33 LYS HZ3 H 12.251 29.732 11.668 1.00 . D D . 33 LYS HZ3 1 1
2 9471 4 1 33 LYS N N 8.139 27.833 8.007 1.00 . D D . 33 LYS N 1 1
2 9472 4 1 33 LYS NZ N 11.570 30.412 12.060 1.00 . D D . 33 LYS NZ 1 1
2 9473 4 1 33 LYS O O 5.473 29.836 8.685 1.00 . D D . 33 LYS O 1 1
2 9474 4 1 34 GLY C C 4.199 29.503 6.116 1.00 . D D . 34 GLY C 1 1
2 9475 4 1 34 GLY CA C 5.403 30.434 6.013 1.00 . D D . 34 GLY CA 1 1
2 9476 4 1 34 GLY H H 7.385 29.746 6.251 1.00 . D D . 34 GLY H 1 1
2 9477 4 1 34 GLY HA2 H 5.143 31.399 6.425 1.00 . D D . 34 GLY HA2 1 1
2 9478 4 1 34 GLY HA3 H 5.666 30.555 4.972 1.00 . D D . 34 GLY HA3 1 1
2 9479 4 1 34 GLY N N 6.549 29.900 6.736 1.00 . D D . 34 GLY N 1 1
2 9480 4 1 34 GLY O O 3.067 29.961 6.223 1.00 . D D . 34 GLY O 1 1
2 9481 4 1 35 ARG C C 2.613 27.358 7.481 1.00 . D D . 35 ARG C 1 1
2 9482 4 1 35 ARG CA C 3.377 27.228 6.162 1.00 . D D . 35 ARG CA 1 1
2 9483 4 1 35 ARG CB C 3.945 25.811 6.035 1.00 . D D . 35 ARG CB 1 1
2 9484 4 1 35 ARG CD C 4.694 24.104 4.363 1.00 . D D . 35 ARG CD 1 1
2 9485 4 1 35 ARG CG C 4.521 25.602 4.628 1.00 . D D . 35 ARG CG 1 1
2 9486 4 1 35 ARG CZ C 5.481 22.754 2.529 1.00 . D D . 35 ARG CZ 1 1
2 9487 4 1 35 ARG H H 5.381 27.919 5.988 1.00 . D D . 35 ARG H 1 1
2 9488 4 1 35 ARG HA H 2.686 27.398 5.350 1.00 . D D . 35 ARG HA 1 1
2 9489 4 1 35 ARG HB2 H 4.725 25.669 6.768 1.00 . D D . 35 ARG HB2 1 1
2 9490 4 1 35 ARG HB3 H 3.156 25.094 6.209 1.00 . D D . 35 ARG HB3 1 1
2 9491 4 1 35 ARG HD2 H 5.180 23.646 5.209 1.00 . D D . 35 ARG HD2 1 1
2 9492 4 1 35 ARG HD3 H 3.721 23.654 4.225 1.00 . D D . 35 ARG HD3 1 1
2 9493 4 1 35 ARG HE H 6.077 24.617 2.840 1.00 . D D . 35 ARG HE 1 1
2 9494 4 1 35 ARG HG2 H 3.849 26.021 3.894 1.00 . D D . 35 ARG HG2 1 1
2 9495 4 1 35 ARG HG3 H 5.481 26.091 4.557 1.00 . D D . 35 ARG HG3 1 1
2 9496 4 1 35 ARG HH11 H 4.157 21.909 3.769 1.00 . D D . 35 ARG HH11 1 1
2 9497 4 1 35 ARG HH12 H 4.704 20.910 2.463 1.00 . D D . 35 ARG HH12 1 1
2 9498 4 1 35 ARG HH21 H 6.799 23.334 1.138 1.00 . D D . 35 ARG HH21 1 1
2 9499 4 1 35 ARG HH22 H 6.199 21.717 0.974 1.00 . D D . 35 ARG HH22 1 1
2 9500 4 1 35 ARG N N 4.450 28.222 6.075 1.00 . D D . 35 ARG N 1 1
2 9501 4 1 35 ARG NE N 5.505 23.892 3.168 1.00 . D D . 35 ARG NE 1 1
2 9502 4 1 35 ARG NH1 N 4.722 21.782 2.954 1.00 . D D . 35 ARG NH1 1 1
2 9503 4 1 35 ARG NH2 N 6.218 22.588 1.464 1.00 . D D . 35 ARG NH2 1 1
2 9504 4 1 35 ARG O O 1.412 27.117 7.541 1.00 . D D . 35 ARG O 1 1
2 9505 4 1 36 LEU C C 1.601 28.807 9.979 1.00 . D D . 36 LEU C 1 1
2 9506 4 1 36 LEU CA C 2.727 27.752 9.857 1.00 . D D . 36 LEU CA 1 1
2 9507 4 1 36 LEU CB C 3.854 28.081 10.859 1.00 . D D . 36 LEU CB 1 1
2 9508 4 1 36 LEU CD1 C 4.778 27.730 13.154 1.00 . D D . 36 LEU CD1 1 1
2 9509 4 1 36 LEU CD2 C 2.296 27.925 12.834 1.00 . D D . 36 LEU CD2 1 1
2 9510 4 1 36 LEU CG C 3.607 27.410 12.219 1.00 . D D . 36 LEU CG 1 1
2 9511 4 1 36 LEU H H 4.290 27.764 8.419 1.00 . D D . 36 LEU H 1 1
2 9512 4 1 36 LEU HA H 2.315 26.794 10.106 1.00 . D D . 36 LEU HA 1 1
2 9513 4 1 36 LEU HB2 H 4.792 27.725 10.459 1.00 . D D . 36 LEU HB2 1 1
2 9514 4 1 36 LEU HB3 H 3.918 29.152 10.999 1.00 . D D . 36 LEU HB3 1 1
2 9515 4 1 36 LEU HD11 H 5.711 27.587 12.626 1.00 . D D . 36 LEU HD11 1 1
2 9516 4 1 36 LEU HD12 H 4.745 27.073 14.011 1.00 . D D . 36 LEU HD12 1 1
2 9517 4 1 36 LEU HD13 H 4.705 28.755 13.483 1.00 . D D . 36 LEU HD13 1 1
2 9518 4 1 36 LEU HD21 H 1.469 27.355 12.439 1.00 . D D . 36 LEU HD21 1 1
2 9519 4 1 36 LEU HD22 H 2.163 28.969 12.593 1.00 . D D . 36 LEU HD22 1 1
2 9520 4 1 36 LEU HD23 H 2.326 27.807 13.909 1.00 . D D . 36 LEU HD23 1 1
2 9521 4 1 36 LEU HG H 3.546 26.340 12.080 1.00 . D D . 36 LEU HG 1 1
2 9522 4 1 36 LEU N N 3.322 27.659 8.524 1.00 . D D . 36 LEU N 1 1
2 9523 4 1 36 LEU O O 0.601 28.564 10.653 1.00 . D D . 36 LEU O 1 1
2 9524 4 1 37 VAL C C -0.644 30.695 8.967 1.00 . D D . 37 VAL C 1 1
2 9525 4 1 37 VAL CA C 0.761 31.033 9.539 1.00 . D D . 37 VAL CA 1 1
2 9526 4 1 37 VAL CB C 1.291 32.329 8.902 1.00 . D D . 37 VAL CB 1 1
2 9527 4 1 37 VAL CG1 C 0.619 33.547 9.546 1.00 . D D . 37 VAL CG1 1 1
2 9528 4 1 37 VAL CG2 C 2.808 32.413 9.115 1.00 . D D . 37 VAL CG2 1 1
2 9529 4 1 37 VAL H H 2.599 30.140 8.906 1.00 . D D . 37 VAL H 1 1
2 9530 4 1 37 VAL HA H 0.640 31.215 10.598 1.00 . D D . 37 VAL HA 1 1
2 9531 4 1 37 VAL HB H 1.077 32.328 7.848 1.00 . D D . 37 VAL HB 1 1
2 9532 4 1 37 VAL HG11 H 1.023 33.700 10.536 1.00 . D D . 37 VAL HG11 1 1
2 9533 4 1 37 VAL HG12 H -0.445 33.377 9.614 1.00 . D D . 37 VAL HG12 1 1
2 9534 4 1 37 VAL HG13 H 0.807 34.422 8.942 1.00 . D D . 37 VAL HG13 1 1
2 9535 4 1 37 VAL HG21 H 3.046 32.148 10.135 1.00 . D D . 37 VAL HG21 1 1
2 9536 4 1 37 VAL HG22 H 3.145 33.420 8.917 1.00 . D D . 37 VAL HG22 1 1
2 9537 4 1 37 VAL HG23 H 3.306 31.729 8.441 1.00 . D D . 37 VAL HG23 1 1
2 9538 4 1 37 VAL N N 1.772 29.964 9.397 1.00 . D D . 37 VAL N 1 1
2 9539 4 1 37 VAL O O -1.637 30.904 9.663 1.00 . D D . 37 VAL O 1 1
2 9540 4 1 38 PRO C C -2.800 28.697 8.047 1.00 . D D . 38 PRO C 1 1
2 9541 4 1 38 PRO CA C -2.112 29.768 7.199 1.00 . D D . 38 PRO CA 1 1
2 9542 4 1 38 PRO CB C -1.796 29.263 5.779 1.00 . D D . 38 PRO CB 1 1
2 9543 4 1 38 PRO CD C 0.299 29.856 6.807 1.00 . D D . 38 PRO CD 1 1
2 9544 4 1 38 PRO CG C -0.356 28.887 5.821 1.00 . D D . 38 PRO CG 1 1
2 9545 4 1 38 PRO HA H -2.744 30.641 7.137 1.00 . D D . 38 PRO HA 1 1
2 9546 4 1 38 PRO HB2 H -2.410 28.404 5.532 1.00 . D D . 38 PRO HB2 1 1
2 9547 4 1 38 PRO HB3 H -1.950 30.052 5.055 1.00 . D D . 38 PRO HB3 1 1
2 9548 4 1 38 PRO HD2 H 1.126 29.393 7.291 1.00 . D D . 38 PRO HD2 1 1
2 9549 4 1 38 PRO HD3 H 0.605 30.753 6.298 1.00 . D D . 38 PRO HD3 1 1
2 9550 4 1 38 PRO HG2 H -0.253 27.868 6.165 1.00 . D D . 38 PRO HG2 1 1
2 9551 4 1 38 PRO HG3 H 0.095 28.998 4.846 1.00 . D D . 38 PRO HG3 1 1
2 9552 4 1 38 PRO N N -0.775 30.153 7.768 1.00 . D D . 38 PRO N 1 1
2 9553 4 1 38 PRO O O -4.021 28.683 8.199 1.00 . D D . 38 PRO O 1 1
2 9554 4 1 39 GLY C C -3.219 27.325 10.659 1.00 . D D . 39 GLY C 1 1
2 9555 4 1 39 GLY CA C -2.487 26.756 9.446 1.00 . D D . 39 GLY CA 1 1
2 9556 4 1 39 GLY H H -1.033 27.966 8.461 1.00 . D D . 39 GLY H 1 1
2 9557 4 1 39 GLY HA2 H -3.164 26.134 8.879 1.00 . D D . 39 GLY HA2 1 1
2 9558 4 1 39 GLY HA3 H -1.652 26.161 9.784 1.00 . D D . 39 GLY HA3 1 1
2 9559 4 1 39 GLY N N -1.995 27.833 8.593 1.00 . D D . 39 GLY N 1 1
2 9560 4 1 39 GLY O O -4.228 26.782 11.106 1.00 . D D . 39 GLY O 1 1
2 9561 4 1 40 ALA C C -4.727 29.414 12.136 1.00 . D D . 40 ALA C 1 1
2 9562 4 1 40 ALA CA C -3.272 29.021 12.369 1.00 . D D . 40 ALA CA 1 1
2 9563 4 1 40 ALA CB C -2.467 30.259 12.754 1.00 . D D . 40 ALA CB 1 1
2 9564 4 1 40 ALA H H -1.870 28.752 10.786 1.00 . D D . 40 ALA H 1 1
2 9565 4 1 40 ALA HA H -3.230 28.319 13.186 1.00 . D D . 40 ALA HA 1 1
2 9566 4 1 40 ALA HB1 H -2.872 30.679 13.663 1.00 . D D . 40 ALA HB1 1 1
2 9567 4 1 40 ALA HB2 H -2.528 30.988 11.961 1.00 . D D . 40 ALA HB2 1 1
2 9568 4 1 40 ALA HB3 H -1.437 29.982 12.913 1.00 . D D . 40 ALA HB3 1 1
2 9569 4 1 40 ALA N N -2.691 28.393 11.186 1.00 . D D . 40 ALA N 1 1
2 9570 4 1 40 ALA O O -5.555 29.279 13.037 1.00 . D D . 40 ALA O 1 1
2 9571 4 1 41 THR C C -7.215 29.184 10.049 1.00 . D D . 41 THR C 1 1
2 9572 4 1 41 THR CA C -6.408 30.334 10.659 1.00 . D D . 41 THR CA 1 1
2 9573 4 1 41 THR CB C -6.377 31.508 9.680 1.00 . D D . 41 THR CB 1 1
2 9574 4 1 41 THR CG2 C -5.458 32.604 10.221 1.00 . D D . 41 THR CG2 1 1
2 9575 4 1 41 THR H H -4.339 30.044 10.290 1.00 . D D . 41 THR H 1 1
2 9576 4 1 41 THR HA H -6.895 30.658 11.569 1.00 . D D . 41 THR HA 1 1
2 9577 4 1 41 THR HB H -7.374 31.906 9.561 1.00 . D D . 41 THR HB 1 1
2 9578 4 1 41 THR HG1 H -4.934 31.029 8.466 1.00 . D D . 41 THR HG1 1 1
2 9579 4 1 41 THR HG21 H -5.626 33.517 9.672 1.00 . D D . 41 THR HG21 1 1
2 9580 4 1 41 THR HG22 H -4.428 32.299 10.107 1.00 . D D . 41 THR HG22 1 1
2 9581 4 1 41 THR HG23 H -5.671 32.767 11.267 1.00 . D D . 41 THR HG23 1 1
2 9582 4 1 41 THR N N -5.036 29.916 10.967 1.00 . D D . 41 THR N 1 1
2 9583 4 1 41 THR O O -6.931 28.732 8.940 1.00 . D D . 41 THR O 1 1
2 9584 4 1 41 THR OG1 O -5.892 31.059 8.421 1.00 . D D . 41 THR OG1 1 1
2 9585 4 1 42 TYR C C -10.374 27.603 11.087 1.00 . D D . 42 TYR C 1 1
2 9586 4 1 42 TYR CA C -9.073 27.646 10.293 1.00 . D D . 42 TYR CA 1 1
2 9587 4 1 42 TYR CB C -8.356 26.295 10.406 1.00 . D D . 42 TYR CB 1 1
2 9588 4 1 42 TYR CD1 C -7.135 26.719 12.559 1.00 . D D . 42 TYR CD1 1 1
2 9589 4 1 42 TYR CD2 C -8.783 24.947 12.502 1.00 . D D . 42 TYR CD2 1 1
2 9590 4 1 42 TYR CE1 C -6.875 26.437 13.906 1.00 . D D . 42 TYR CE1 1 1
2 9591 4 1 42 TYR CE2 C -8.523 24.663 13.849 1.00 . D D . 42 TYR CE2 1 1
2 9592 4 1 42 TYR CG C -8.086 25.978 11.858 1.00 . D D . 42 TYR CG 1 1
2 9593 4 1 42 TYR CZ C -7.570 25.409 14.551 1.00 . D D . 42 TYR CZ 1 1
2 9594 4 1 42 TYR H H -8.391 29.144 11.640 1.00 . D D . 42 TYR H 1 1
2 9595 4 1 42 TYR HA H -9.311 27.825 9.261 1.00 . D D . 42 TYR HA 1 1
2 9596 4 1 42 TYR HB2 H -8.979 25.522 9.978 1.00 . D D . 42 TYR HB2 1 1
2 9597 4 1 42 TYR HB3 H -7.420 26.340 9.869 1.00 . D D . 42 TYR HB3 1 1
2 9598 4 1 42 TYR HD1 H -6.599 27.506 12.059 1.00 . D D . 42 TYR HD1 1 1
2 9599 4 1 42 TYR HD2 H -9.520 24.372 11.961 1.00 . D D . 42 TYR HD2 1 1
2 9600 4 1 42 TYR HE1 H -6.141 27.015 14.448 1.00 . D D . 42 TYR HE1 1 1
2 9601 4 1 42 TYR HE2 H -9.056 23.867 14.346 1.00 . D D . 42 TYR HE2 1 1
2 9602 4 1 42 TYR HH H -7.283 24.175 15.980 1.00 . D D . 42 TYR HH 1 1
2 9603 4 1 42 TYR N N -8.213 28.735 10.768 1.00 . D D . 42 TYR N 1 1
2 9604 4 1 42 TYR O O -11.464 27.643 10.517 1.00 . D D . 42 TYR O 1 1
2 9605 4 1 42 TYR OH O -7.314 25.129 15.878 1.00 . D D . 42 TYR OH 1 1
2 9606 4 1 43 LEU C C -12.333 26.323 12.878 1.00 . D D . 43 LEU C 1 1
2 9607 4 1 43 LEU CA C -11.411 27.477 13.262 1.00 . D D . 43 LEU CA 1 1
2 9608 4 1 43 LEU CB C -12.186 28.803 13.191 1.00 . D D . 43 LEU CB 1 1
2 9609 4 1 43 LEU CD1 C -11.521 29.643 15.492 1.00 . D D . 43 LEU CD1 1 1
2 9610 4 1 43 LEU CD2 C -9.984 29.962 13.527 1.00 . D D . 43 LEU CD2 1 1
2 9611 4 1 43 LEU CG C -11.450 29.905 13.975 1.00 . D D . 43 LEU CG 1 1
2 9612 4 1 43 LEU H H -9.350 27.494 12.766 1.00 . D D . 43 LEU H 1 1
2 9613 4 1 43 LEU HA H -11.073 27.325 14.273 1.00 . D D . 43 LEU HA 1 1
2 9614 4 1 43 LEU HB2 H -12.278 29.105 12.158 1.00 . D D . 43 LEU HB2 1 1
2 9615 4 1 43 LEU HB3 H -13.174 28.666 13.606 1.00 . D D . 43 LEU HB3 1 1
2 9616 4 1 43 LEU HD11 H -11.455 30.584 16.018 1.00 . D D . 43 LEU HD11 1 1
2 9617 4 1 43 LEU HD12 H -10.703 29.007 15.799 1.00 . D D . 43 LEU HD12 1 1
2 9618 4 1 43 LEU HD13 H -12.458 29.164 15.740 1.00 . D D . 43 LEU HD13 1 1
2 9619 4 1 43 LEU HD21 H -9.932 29.898 12.451 1.00 . D D . 43 LEU HD21 1 1
2 9620 4 1 43 LEU HD22 H -9.441 29.137 13.964 1.00 . D D . 43 LEU HD22 1 1
2 9621 4 1 43 LEU HD23 H -9.544 30.893 13.853 1.00 . D D . 43 LEU HD23 1 1
2 9622 4 1 43 LEU HG H -11.920 30.856 13.763 1.00 . D D . 43 LEU HG 1 1
2 9623 4 1 43 LEU N N -10.247 27.522 12.379 1.00 . D D . 43 LEU N 1 1
2 9624 4 1 43 LEU O O -13.368 26.528 12.243 1.00 . D D . 43 LEU O 1 1
2 9625 4 1 44 SER C C -12.209 22.737 13.703 1.00 . D D . 44 SER C 1 1
2 9626 4 1 44 SER CA C -12.761 23.953 12.964 1.00 . D D . 44 SER CA 1 1
2 9627 4 1 44 SER CB C -12.753 23.685 11.458 1.00 . D D . 44 SER CB 1 1
2 9628 4 1 44 SER H H -11.127 25.033 13.772 1.00 . D D . 44 SER H 1 1
2 9629 4 1 44 SER HA H -13.778 24.127 13.284 1.00 . D D . 44 SER HA 1 1
2 9630 4 1 44 SER HB2 H -11.745 23.746 11.085 1.00 . D D . 44 SER HB2 1 1
2 9631 4 1 44 SER HB3 H -13.145 22.693 11.269 1.00 . D D . 44 SER HB3 1 1
2 9632 4 1 44 SER HG H -12.976 25.355 10.487 1.00 . D D . 44 SER HG 1 1
2 9633 4 1 44 SER N N -11.960 25.134 13.266 1.00 . D D . 44 SER N 1 1
2 9634 4 1 44 SER O O -11.132 22.797 14.292 1.00 . D D . 44 SER O 1 1
2 9635 4 1 44 SER OG O -13.555 24.658 10.803 1.00 . D D . 44 SER OG 1 1
2 9636 4 1 45 LEU C C -12.241 20.729 15.830 1.00 . D D . 45 LEU C 1 1
2 9637 4 1 45 LEU CA C -12.514 20.440 14.352 1.00 . D D . 45 LEU CA 1 1
2 9638 4 1 45 LEU CB C -11.234 19.898 13.696 1.00 . D D . 45 LEU CB 1 1
2 9639 4 1 45 LEU CD1 C -10.128 19.750 11.440 1.00 . D D . 45 LEU CD1 1 1
2 9640 4 1 45 LEU CD2 C -12.076 18.278 11.957 1.00 . D D . 45 LEU CD2 1 1
2 9641 4 1 45 LEU CG C -11.463 19.666 12.187 1.00 . D D . 45 LEU CG 1 1
2 9642 4 1 45 LEU H H -13.801 21.677 13.199 1.00 . D D . 45 LEU H 1 1
2 9643 4 1 45 LEU HA H -13.291 19.695 14.268 1.00 . D D . 45 LEU HA 1 1
2 9644 4 1 45 LEU HB2 H -10.437 20.614 13.837 1.00 . D D . 45 LEU HB2 1 1
2 9645 4 1 45 LEU HB3 H -10.958 18.966 14.168 1.00 . D D . 45 LEU HB3 1 1
2 9646 4 1 45 LEU HD11 H -9.436 19.033 11.855 1.00 . D D . 45 LEU HD11 1 1
2 9647 4 1 45 LEU HD12 H -9.720 20.746 11.542 1.00 . D D . 45 LEU HD12 1 1
2 9648 4 1 45 LEU HD13 H -10.288 19.534 10.394 1.00 . D D . 45 LEU HD13 1 1
2 9649 4 1 45 LEU HD21 H -11.386 17.520 12.299 1.00 . D D . 45 LEU HD21 1 1
2 9650 4 1 45 LEU HD22 H -12.268 18.140 10.905 1.00 . D D . 45 LEU HD22 1 1
2 9651 4 1 45 LEU HD23 H -13.001 18.196 12.507 1.00 . D D . 45 LEU HD23 1 1
2 9652 4 1 45 LEU HG H -12.131 20.422 11.798 1.00 . D D . 45 LEU HG 1 1
2 9653 4 1 45 LEU N N -12.944 21.659 13.675 1.00 . D D . 45 LEU N 1 1
2 9654 4 1 45 LEU O O -11.156 20.447 16.333 1.00 . D D . 45 LEU O 1 1
2 9655 4 1 46 GLY C C -13.163 20.458 18.851 1.00 . D D . 46 GLY C 1 1
2 9656 4 1 46 GLY CA C -13.044 21.663 17.910 1.00 . D D . 46 GLY CA 1 1
2 9657 4 1 46 GLY H H -14.040 21.539 16.044 1.00 . D D . 46 GLY H 1 1
2 9658 4 1 46 GLY HA2 H -12.072 22.114 18.047 1.00 . D D . 46 GLY HA2 1 1
2 9659 4 1 46 GLY HA3 H -13.802 22.385 18.175 1.00 . D D . 46 GLY HA3 1 1
2 9660 4 1 46 GLY N N -13.204 21.311 16.501 1.00 . D D . 46 GLY N 1 1
2 9661 4 1 46 GLY O O -12.270 20.216 19.664 1.00 . D D . 46 GLY O 1 1
2 9662 4 1 47 VAL C C -14.207 17.250 18.945 1.00 . D D . 47 VAL C 1 1
2 9663 4 1 47 VAL CA C -14.479 18.576 19.655 1.00 . D D . 47 VAL CA 1 1
2 9664 4 1 47 VAL CB C -15.927 18.589 20.159 1.00 . D D . 47 VAL CB 1 1
2 9665 4 1 47 VAL CG1 C -16.882 18.657 18.966 1.00 . D D . 47 VAL CG1 1 1
2 9666 4 1 47 VAL CG2 C -16.210 17.315 20.965 1.00 . D D . 47 VAL CG2 1 1
2 9667 4 1 47 VAL H H -14.946 19.976 18.117 1.00 . D D . 47 VAL H 1 1
2 9668 4 1 47 VAL HA H -13.823 18.648 20.511 1.00 . D D . 47 VAL HA 1 1
2 9669 4 1 47 VAL HB H -16.078 19.450 20.788 1.00 . D D . 47 VAL HB 1 1
2 9670 4 1 47 VAL HG11 H -16.693 17.824 18.305 1.00 . D D . 47 VAL HG11 1 1
2 9671 4 1 47 VAL HG12 H -16.726 19.582 18.433 1.00 . D D . 47 VAL HG12 1 1
2 9672 4 1 47 VAL HG13 H -17.902 18.612 19.318 1.00 . D D . 47 VAL HG13 1 1
2 9673 4 1 47 VAL HG21 H -15.391 17.131 21.645 1.00 . D D . 47 VAL HG21 1 1
2 9674 4 1 47 VAL HG22 H -16.312 16.478 20.291 1.00 . D D . 47 VAL HG22 1 1
2 9675 4 1 47 VAL HG23 H -17.124 17.440 21.526 1.00 . D D . 47 VAL HG23 1 1
2 9676 4 1 47 VAL N N -14.256 19.734 18.769 1.00 . D D . 47 VAL N 1 1
2 9677 4 1 47 VAL O O -13.897 16.253 19.590 1.00 . D D . 47 VAL O 1 1
2 9678 4 1 48 TRP C C -12.737 15.390 17.226 1.00 . D D . 48 TRP C 1 1
2 9679 4 1 48 TRP CA C -14.101 16.014 16.898 1.00 . D D . 48 TRP CA 1 1
2 9680 4 1 48 TRP CB C -14.253 16.267 15.385 1.00 . D D . 48 TRP CB 1 1
2 9681 4 1 48 TRP CD1 C -12.541 14.757 14.303 1.00 . D D . 48 TRP CD1 1 1
2 9682 4 1 48 TRP CD2 C -14.642 13.990 14.066 1.00 . D D . 48 TRP CD2 1 1
2 9683 4 1 48 TRP CE2 C -13.795 13.060 13.419 1.00 . D D . 48 TRP CE2 1 1
2 9684 4 1 48 TRP CE3 C -16.027 13.741 14.064 1.00 . D D . 48 TRP CE3 1 1
2 9685 4 1 48 TRP CG C -13.821 15.058 14.619 1.00 . D D . 48 TRP CG 1 1
2 9686 4 1 48 TRP CH2 C -15.682 11.689 12.798 1.00 . D D . 48 TRP CH2 1 1
2 9687 4 1 48 TRP CZ2 C -14.303 11.923 12.791 1.00 . D D . 48 TRP CZ2 1 1
2 9688 4 1 48 TRP CZ3 C -16.542 12.596 13.433 1.00 . D D . 48 TRP CZ3 1 1
2 9689 4 1 48 TRP H H -14.577 18.052 17.185 1.00 . D D . 48 TRP H 1 1
2 9690 4 1 48 TRP HA H -14.863 15.305 17.191 1.00 . D D . 48 TRP HA 1 1
2 9691 4 1 48 TRP HB2 H -15.290 16.472 15.164 1.00 . D D . 48 TRP HB2 1 1
2 9692 4 1 48 TRP HB3 H -13.658 17.111 15.086 1.00 . D D . 48 TRP HB3 1 1
2 9693 4 1 48 TRP HD1 H -11.674 15.344 14.566 1.00 . D D . 48 TRP HD1 1 1
2 9694 4 1 48 TRP HE1 H -11.720 13.135 13.240 1.00 . D D . 48 TRP HE1 1 1
2 9695 4 1 48 TRP HE3 H -16.698 14.434 14.549 1.00 . D D . 48 TRP HE3 1 1
2 9696 4 1 48 TRP HH2 H -16.084 10.811 12.316 1.00 . D D . 48 TRP HH2 1 1
2 9697 4 1 48 TRP HZ2 H -13.637 11.226 12.304 1.00 . D D . 48 TRP HZ2 1 1
2 9698 4 1 48 TRP HZ3 H -17.607 12.415 13.438 1.00 . D D . 48 TRP HZ3 1 1
2 9699 4 1 48 TRP N N -14.327 17.238 17.653 1.00 . D D . 48 TRP N 1 1
2 9700 4 1 48 TRP NE1 N -12.524 13.573 13.590 1.00 . D D . 48 TRP NE1 1 1
2 9701 4 1 48 TRP O O -12.637 14.166 17.319 1.00 . D D . 48 TRP O 1 1
2 9702 4 1 49 PRO C C -10.348 14.830 19.068 1.00 . D D . 49 PRO C 1 1
2 9703 4 1 49 PRO CA C -10.346 15.595 17.740 1.00 . D D . 49 PRO CA 1 1
2 9704 4 1 49 PRO CB C -9.417 16.826 17.807 1.00 . D D . 49 PRO CB 1 1
2 9705 4 1 49 PRO CD C -11.634 17.643 17.327 1.00 . D D . 49 PRO CD 1 1
2 9706 4 1 49 PRO CG C -10.151 17.915 17.091 1.00 . D D . 49 PRO CG 1 1
2 9707 4 1 49 PRO HA H -10.023 14.944 16.945 1.00 . D D . 49 PRO HA 1 1
2 9708 4 1 49 PRO HB2 H -9.237 17.110 18.838 1.00 . D D . 49 PRO HB2 1 1
2 9709 4 1 49 PRO HB3 H -8.479 16.621 17.310 1.00 . D D . 49 PRO HB3 1 1
2 9710 4 1 49 PRO HD2 H -11.952 18.104 18.249 1.00 . D D . 49 PRO HD2 1 1
2 9711 4 1 49 PRO HD3 H -12.218 18.000 16.505 1.00 . D D . 49 PRO HD3 1 1
2 9712 4 1 49 PRO HG2 H -9.873 18.880 17.496 1.00 . D D . 49 PRO HG2 1 1
2 9713 4 1 49 PRO HG3 H -9.939 17.880 16.033 1.00 . D D . 49 PRO HG3 1 1
2 9714 4 1 49 PRO N N -11.689 16.167 17.411 1.00 . D D . 49 PRO N 1 1
2 9715 4 1 49 PRO O O -9.915 13.680 19.133 1.00 . D D . 49 PRO O 1 1
2 9716 4 1 50 LEU C C -11.467 13.584 21.557 1.00 . D D . 50 LEU C 1 1
2 9717 4 1 50 LEU CA C -10.726 14.919 21.452 1.00 . D D . 50 LEU CA 1 1
2 9718 4 1 50 LEU CB C -11.333 15.907 22.453 1.00 . D D . 50 LEU CB 1 1
2 9719 4 1 50 LEU CD1 C -11.195 18.278 23.254 1.00 . D D . 50 LEU CD1 1 1
2 9720 4 1 50 LEU CD2 C -9.209 16.777 23.531 1.00 . D D . 50 LEU CD2 1 1
2 9721 4 1 50 LEU CG C -10.406 17.125 22.624 1.00 . D D . 50 LEU CG 1 1
2 9722 4 1 50 LEU H H -10.992 16.442 20.005 1.00 . D D . 50 LEU H 1 1
2 9723 4 1 50 LEU HA H -9.699 14.755 21.722 1.00 . D D . 50 LEU HA 1 1
2 9724 4 1 50 LEU HB2 H -12.293 16.237 22.084 1.00 . D D . 50 LEU HB2 1 1
2 9725 4 1 50 LEU HB3 H -11.468 15.418 23.406 1.00 . D D . 50 LEU HB3 1 1
2 9726 4 1 50 LEU HD11 H -11.561 17.974 24.224 1.00 . D D . 50 LEU HD11 1 1
2 9727 4 1 50 LEU HD12 H -12.030 18.533 22.618 1.00 . D D . 50 LEU HD12 1 1
2 9728 4 1 50 LEU HD13 H -10.550 19.136 23.365 1.00 . D D . 50 LEU HD13 1 1
2 9729 4 1 50 LEU HD21 H -9.542 16.181 24.367 1.00 . D D . 50 LEU HD21 1 1
2 9730 4 1 50 LEU HD22 H -8.763 17.689 23.903 1.00 . D D . 50 LEU HD22 1 1
2 9731 4 1 50 LEU HD23 H -8.471 16.228 22.968 1.00 . D D . 50 LEU HD23 1 1
2 9732 4 1 50 LEU HG H -10.044 17.434 21.652 1.00 . D D . 50 LEU HG 1 1
2 9733 4 1 50 LEU N N -10.757 15.496 20.110 1.00 . D D . 50 LEU N 1 1
2 9734 4 1 50 LEU O O -11.002 12.691 22.265 1.00 . D D . 50 LEU O 1 1
2 9735 4 1 51 LEU C C -12.353 11.014 20.545 1.00 . D D . 51 LEU C 1 1
2 9736 4 1 51 LEU CA C -13.278 12.141 21.024 1.00 . D D . 51 LEU CA 1 1
2 9737 4 1 51 LEU CB C -14.580 12.164 20.196 1.00 . D D . 51 LEU CB 1 1
2 9738 4 1 51 LEU CD1 C -15.399 14.054 21.639 1.00 . D D . 51 LEU CD1 1 1
2 9739 4 1 51 LEU CD2 C -16.997 12.816 20.171 1.00 . D D . 51 LEU CD2 1 1
2 9740 4 1 51 LEU CG C -15.749 12.685 21.049 1.00 . D D . 51 LEU CG 1 1
2 9741 4 1 51 LEU H H -12.948 14.140 20.346 1.00 . D D . 51 LEU H 1 1
2 9742 4 1 51 LEU HA H -13.516 11.969 22.064 1.00 . D D . 51 LEU HA 1 1
2 9743 4 1 51 LEU HB2 H -14.447 12.812 19.341 1.00 . D D . 51 LEU HB2 1 1
2 9744 4 1 51 LEU HB3 H -14.812 11.165 19.852 1.00 . D D . 51 LEU HB3 1 1
2 9745 4 1 51 LEU HD11 H -14.942 14.665 20.881 1.00 . D D . 51 LEU HD11 1 1
2 9746 4 1 51 LEU HD12 H -14.712 13.930 22.463 1.00 . D D . 51 LEU HD12 1 1
2 9747 4 1 51 LEU HD13 H -16.299 14.537 21.994 1.00 . D D . 51 LEU HD13 1 1
2 9748 4 1 51 LEU HD21 H -17.768 13.338 20.718 1.00 . D D . 51 LEU HD21 1 1
2 9749 4 1 51 LEU HD22 H -17.351 11.832 19.899 1.00 . D D . 51 LEU HD22 1 1
2 9750 4 1 51 LEU HD23 H -16.752 13.370 19.278 1.00 . D D . 51 LEU HD23 1 1
2 9751 4 1 51 LEU HG H -15.945 11.988 21.852 1.00 . D D . 51 LEU HG 1 1
2 9752 4 1 51 LEU N N -12.582 13.421 20.902 1.00 . D D . 51 LEU N 1 1
2 9753 4 1 51 LEU O O -12.242 9.975 21.196 1.00 . D D . 51 LEU O 1 1
2 9754 4 1 52 LEU C C -9.666 9.961 19.944 1.00 . D D . 52 LEU C 1 1
2 9755 4 1 52 LEU CA C -10.772 10.212 18.920 1.00 . D D . 52 LEU CA 1 1
2 9756 4 1 52 LEU CB C -10.160 10.647 17.580 1.00 . D D . 52 LEU CB 1 1
2 9757 4 1 52 LEU CD1 C -10.671 11.155 15.182 1.00 . D D . 52 LEU CD1 1 1
2 9758 4 1 52 LEU CD2 C -12.441 10.135 16.613 1.00 . D D . 52 LEU CD2 1 1
2 9759 4 1 52 LEU CG C -11.253 11.108 16.597 1.00 . D D . 52 LEU CG 1 1
2 9760 4 1 52 LEU H H -11.846 12.071 18.959 1.00 . D D . 52 LEU H 1 1
2 9761 4 1 52 LEU HA H -11.316 9.290 18.779 1.00 . D D . 52 LEU HA 1 1
2 9762 4 1 52 LEU HB2 H -9.471 11.461 17.752 1.00 . D D . 52 LEU HB2 1 1
2 9763 4 1 52 LEU HB3 H -9.623 9.813 17.149 1.00 . D D . 52 LEU HB3 1 1
2 9764 4 1 52 LEU HD11 H -11.338 11.702 14.534 1.00 . D D . 52 LEU HD11 1 1
2 9765 4 1 52 LEU HD12 H -10.554 10.147 14.807 1.00 . D D . 52 LEU HD12 1 1
2 9766 4 1 52 LEU HD13 H -9.707 11.641 15.202 1.00 . D D . 52 LEU HD13 1 1
2 9767 4 1 52 LEU HD21 H -13.071 10.323 15.756 1.00 . D D . 52 LEU HD21 1 1
2 9768 4 1 52 LEU HD22 H -13.013 10.279 17.517 1.00 . D D . 52 LEU HD22 1 1
2 9769 4 1 52 LEU HD23 H -12.075 9.120 16.575 1.00 . D D . 52 LEU HD23 1 1
2 9770 4 1 52 LEU HG H -11.590 12.097 16.877 1.00 . D D . 52 LEU HG 1 1
2 9771 4 1 52 LEU N N -11.691 11.228 19.437 1.00 . D D . 52 LEU N 1 1
2 9772 4 1 52 LEU O O -9.270 8.819 20.181 1.00 . D D . 52 LEU O 1 1
2 9773 4 1 53 VAL C C -8.550 10.071 22.719 1.00 . D D . 53 VAL C 1 1
2 9774 4 1 53 VAL CA C -8.135 10.948 21.544 1.00 . D D . 53 VAL CA 1 1
2 9775 4 1 53 VAL CB C -7.784 12.348 22.055 1.00 . D D . 53 VAL CB 1 1
2 9776 4 1 53 VAL CG1 C -6.726 12.241 23.157 1.00 . D D . 53 VAL CG1 1 1
2 9777 4 1 53 VAL CG2 C -7.234 13.192 20.901 1.00 . D D . 53 VAL CG2 1 1
2 9778 4 1 53 VAL H H -9.531 11.905 20.291 1.00 . D D . 53 VAL H 1 1
2 9779 4 1 53 VAL HA H -7.255 10.521 21.089 1.00 . D D . 53 VAL HA 1 1
2 9780 4 1 53 VAL HB H -8.669 12.814 22.457 1.00 . D D . 53 VAL HB 1 1
2 9781 4 1 53 VAL HG11 H -6.298 13.216 23.341 1.00 . D D . 53 VAL HG11 1 1
2 9782 4 1 53 VAL HG12 H -5.947 11.560 22.845 1.00 . D D . 53 VAL HG12 1 1
2 9783 4 1 53 VAL HG13 H -7.184 11.872 24.062 1.00 . D D . 53 VAL HG13 1 1
2 9784 4 1 53 VAL HG21 H -6.218 12.893 20.688 1.00 . D D . 53 VAL HG21 1 1
2 9785 4 1 53 VAL HG22 H -7.253 14.235 21.179 1.00 . D D . 53 VAL HG22 1 1
2 9786 4 1 53 VAL HG23 H -7.844 13.042 20.023 1.00 . D D . 53 VAL HG23 1 1
2 9787 4 1 53 VAL N N -9.191 11.020 20.537 1.00 . D D . 53 VAL N 1 1
2 9788 4 1 53 VAL O O -7.709 9.433 23.352 1.00 . D D . 53 VAL O 1 1
2 9789 4 1 54 ARG C C -9.874 7.830 24.016 1.00 . D D . 54 ARG C 1 1
2 9790 4 1 54 ARG CA C -10.299 9.291 24.161 1.00 . D D . 54 ARG CA 1 1
2 9791 4 1 54 ARG CB C -11.830 9.382 24.242 1.00 . D D . 54 ARG CB 1 1
2 9792 4 1 54 ARG CD C -12.301 10.243 26.565 1.00 . D D . 54 ARG CD 1 1
2 9793 4 1 54 ARG CG C -12.316 9.008 25.656 1.00 . D D . 54 ARG CG 1 1
2 9794 4 1 54 ARG CZ C -12.952 10.814 28.811 1.00 . D D . 54 ARG CZ 1 1
2 9795 4 1 54 ARG H H -10.444 10.600 22.494 1.00 . D D . 54 ARG H 1 1
2 9796 4 1 54 ARG HA H -9.873 9.694 25.067 1.00 . D D . 54 ARG HA 1 1
2 9797 4 1 54 ARG HB2 H -12.139 10.391 24.004 1.00 . D D . 54 ARG HB2 1 1
2 9798 4 1 54 ARG HB3 H -12.266 8.702 23.524 1.00 . D D . 54 ARG HB3 1 1
2 9799 4 1 54 ARG HD2 H -11.292 10.615 26.651 1.00 . D D . 54 ARG HD2 1 1
2 9800 4 1 54 ARG HD3 H -12.928 11.010 26.135 1.00 . D D . 54 ARG HD3 1 1
2 9801 4 1 54 ARG HE H -13.020 8.968 28.099 1.00 . D D . 54 ARG HE 1 1
2 9802 4 1 54 ARG HG2 H -13.325 8.625 25.597 1.00 . D D . 54 ARG HG2 1 1
2 9803 4 1 54 ARG HG3 H -11.672 8.248 26.075 1.00 . D D . 54 ARG HG3 1 1
2 9804 4 1 54 ARG HH11 H -12.322 12.310 27.640 1.00 . D D . 54 ARG HH11 1 1
2 9805 4 1 54 ARG HH12 H -12.777 12.760 29.249 1.00 . D D . 54 ARG HH12 1 1
2 9806 4 1 54 ARG HH21 H -13.617 9.532 30.197 1.00 . D D . 54 ARG HH21 1 1
2 9807 4 1 54 ARG HH22 H -13.511 11.186 30.697 1.00 . D D . 54 ARG HH22 1 1
2 9808 4 1 54 ARG N N -9.817 10.069 23.026 1.00 . D D . 54 ARG N 1 1
2 9809 4 1 54 ARG NE N -12.799 9.900 27.893 1.00 . D D . 54 ARG NE 1 1
2 9810 4 1 54 ARG NH1 N -12.661 12.058 28.546 1.00 . D D . 54 ARG NH1 1 1
2 9811 4 1 54 ARG NH2 N -13.394 10.485 29.994 1.00 . D D . 54 ARG NH2 1 1
2 9812 4 1 54 ARG O O -9.480 7.206 24.990 1.00 . D D . 54 ARG O 1 1
2 9813 4 1 55 LEU C C -8.058 5.766 23.033 1.00 . D D . 55 LEU C 1 1
2 9814 4 1 55 LEU CA C -9.538 5.903 22.646 1.00 . D D . 55 LEU CA 1 1
2 9815 4 1 55 LEU CB C -9.736 5.478 21.183 1.00 . D D . 55 LEU CB 1 1
2 9816 4 1 55 LEU CD1 C -11.656 3.884 21.645 1.00 . D D . 55 LEU CD1 1 1
2 9817 4 1 55 LEU CD2 C -12.077 6.351 21.370 1.00 . D D . 55 LEU CD2 1 1
2 9818 4 1 55 LEU CG C -11.217 5.168 20.910 1.00 . D D . 55 LEU CG 1 1
2 9819 4 1 55 LEU H H -10.296 7.849 22.096 1.00 . D D . 55 LEU H 1 1
2 9820 4 1 55 LEU HA H -10.130 5.270 23.287 1.00 . D D . 55 LEU HA 1 1
2 9821 4 1 55 LEU HB2 H -9.416 6.281 20.535 1.00 . D D . 55 LEU HB2 1 1
2 9822 4 1 55 LEU HB3 H -9.142 4.600 20.979 1.00 . D D . 55 LEU HB3 1 1
2 9823 4 1 55 LEU HD11 H -12.025 4.128 22.631 1.00 . D D . 55 LEU HD11 1 1
2 9824 4 1 55 LEU HD12 H -10.821 3.205 21.735 1.00 . D D . 55 LEU HD12 1 1
2 9825 4 1 55 LEU HD13 H -12.442 3.405 21.081 1.00 . D D . 55 LEU HD13 1 1
2 9826 4 1 55 LEU HD21 H -12.131 6.358 22.449 1.00 . D D . 55 LEU HD21 1 1
2 9827 4 1 55 LEU HD22 H -13.070 6.255 20.959 1.00 . D D . 55 LEU HD22 1 1
2 9828 4 1 55 LEU HD23 H -11.633 7.274 21.027 1.00 . D D . 55 LEU HD23 1 1
2 9829 4 1 55 LEU HG H -11.353 5.026 19.847 1.00 . D D . 55 LEU HG 1 1
2 9830 4 1 55 LEU N N -9.949 7.297 22.831 1.00 . D D . 55 LEU N 1 1
2 9831 4 1 55 LEU O O -7.667 4.831 23.719 1.00 . D D . 55 LEU O 1 1
2 9832 4 1 56 LEU C C -5.425 7.141 24.273 1.00 . D D . 56 LEU C 1 1
2 9833 4 1 56 LEU CA C -5.828 6.824 22.808 1.00 . D D . 56 LEU CA 1 1
2 9834 4 1 56 LEU CB C -5.250 7.908 21.877 1.00 . D D . 56 LEU CB 1 1
2 9835 4 1 56 LEU CD1 C -5.098 8.487 19.432 1.00 . D D . 56 LEU CD1 1 1
2 9836 4 1 56 LEU CD2 C -3.695 6.637 20.342 1.00 . D D . 56 LEU CD2 1 1
2 9837 4 1 56 LEU CG C -5.054 7.344 20.450 1.00 . D D . 56 LEU CG 1 1
2 9838 4 1 56 LEU H H -7.687 7.395 21.999 1.00 . D D . 56 LEU H 1 1
2 9839 4 1 56 LEU HA H -5.376 5.882 22.544 1.00 . D D . 56 LEU HA 1 1
2 9840 4 1 56 LEU HB2 H -5.938 8.741 21.845 1.00 . D D . 56 LEU HB2 1 1
2 9841 4 1 56 LEU HB3 H -4.299 8.252 22.262 1.00 . D D . 56 LEU HB3 1 1
2 9842 4 1 56 LEU HD11 H -4.445 9.283 19.755 1.00 . D D . 56 LEU HD11 1 1
2 9843 4 1 56 LEU HD12 H -6.109 8.860 19.353 1.00 . D D . 56 LEU HD12 1 1
2 9844 4 1 56 LEU HD13 H -4.773 8.122 18.468 1.00 . D D . 56 LEU HD13 1 1
2 9845 4 1 56 LEU HD21 H -2.910 7.319 20.634 1.00 . D D . 56 LEU HD21 1 1
2 9846 4 1 56 LEU HD22 H -3.535 6.324 19.322 1.00 . D D . 56 LEU HD22 1 1
2 9847 4 1 56 LEU HD23 H -3.680 5.774 20.988 1.00 . D D . 56 LEU HD23 1 1
2 9848 4 1 56 LEU HG H -5.845 6.641 20.228 1.00 . D D . 56 LEU HG 1 1
2 9849 4 1 56 LEU N N -7.281 6.709 22.568 1.00 . D D . 56 LEU N 1 1
2 9850 4 1 56 LEU O O -4.311 6.838 24.699 1.00 . D D . 56 LEU O 1 1
2 9851 4 1 57 ARG C C -5.511 7.324 27.333 1.00 . D D . 57 ARG C 1 1
2 9852 4 1 57 ARG CA C -5.954 8.384 26.301 1.00 . D D . 57 ARG CA 1 1
2 9853 4 1 57 ARG CB C -7.159 9.168 26.857 1.00 . D D . 57 ARG CB 1 1
2 9854 4 1 57 ARG CD C -7.863 10.773 28.650 1.00 . D D . 57 ARG CD 1 1
2 9855 4 1 57 ARG CG C -6.679 10.256 27.829 1.00 . D D . 57 ARG CG 1 1
2 9856 4 1 57 ARG CZ C -6.723 11.881 30.458 1.00 . D D . 57 ARG CZ 1 1
2 9857 4 1 57 ARG H H -7.103 8.107 24.498 1.00 . D D . 57 ARG H 1 1
2 9858 4 1 57 ARG HA H -5.136 9.081 26.185 1.00 . D D . 57 ARG HA 1 1
2 9859 4 1 57 ARG HB2 H -7.692 9.632 26.038 1.00 . D D . 57 ARG HB2 1 1
2 9860 4 1 57 ARG HB3 H -7.824 8.499 27.379 1.00 . D D . 57 ARG HB3 1 1
2 9861 4 1 57 ARG HD2 H -8.678 11.018 27.986 1.00 . D D . 57 ARG HD2 1 1
2 9862 4 1 57 ARG HD3 H -8.182 10.004 29.339 1.00 . D D . 57 ARG HD3 1 1
2 9863 4 1 57 ARG HE H -7.788 12.844 29.096 1.00 . D D . 57 ARG HE 1 1
2 9864 4 1 57 ARG HG2 H -5.934 9.841 28.492 1.00 . D D . 57 ARG HG2 1 1
2 9865 4 1 57 ARG HG3 H -6.247 11.073 27.270 1.00 . D D . 57 ARG HG3 1 1
2 9866 4 1 57 ARG HH11 H -6.556 9.888 30.368 1.00 . D D . 57 ARG HH11 1 1
2 9867 4 1 57 ARG HH12 H -5.724 10.651 31.682 1.00 . D D . 57 ARG HH12 1 1
2 9868 4 1 57 ARG HH21 H -6.711 13.855 30.793 1.00 . D D . 57 ARG HH21 1 1
2 9869 4 1 57 ARG HH22 H -5.812 12.897 31.923 1.00 . D D . 57 ARG HH22 1 1
2 9870 4 1 57 ARG N N -6.272 7.864 24.953 1.00 . D D . 57 ARG N 1 1
2 9871 4 1 57 ARG NE N -7.476 11.965 29.396 1.00 . D D . 57 ARG NE 1 1
2 9872 4 1 57 ARG NH1 N -6.301 10.716 30.868 1.00 . D D . 57 ARG NH1 1 1
2 9873 4 1 57 ARG NH2 N -6.389 12.962 31.109 1.00 . D D . 57 ARG NH2 1 1
2 9874 4 1 57 ARG O O -4.595 7.596 28.111 1.00 . D D . 57 ARG O 1 1
2 9875 4 1 58 PRO C C -4.221 4.702 28.178 1.00 . D D . 58 PRO C 1 1
2 9876 4 1 58 PRO CA C -5.680 5.116 28.375 1.00 . D D . 58 PRO CA 1 1
2 9877 4 1 58 PRO CB C -6.642 3.941 28.103 1.00 . D D . 58 PRO CB 1 1
2 9878 4 1 58 PRO CD C -7.167 5.686 26.533 1.00 . D D . 58 PRO CD 1 1
2 9879 4 1 58 PRO CG C -7.777 4.540 27.334 1.00 . D D . 58 PRO CG 1 1
2 9880 4 1 58 PRO HA H -5.828 5.483 29.378 1.00 . D D . 58 PRO HA 1 1
2 9881 4 1 58 PRO HB2 H -6.151 3.176 27.513 1.00 . D D . 58 PRO HB2 1 1
2 9882 4 1 58 PRO HB3 H -7.003 3.522 29.032 1.00 . D D . 58 PRO HB3 1 1
2 9883 4 1 58 PRO HD2 H -6.763 5.325 25.608 1.00 . D D . 58 PRO HD2 1 1
2 9884 4 1 58 PRO HD3 H -7.881 6.461 26.367 1.00 . D D . 58 PRO HD3 1 1
2 9885 4 1 58 PRO HG2 H -8.213 3.803 26.670 1.00 . D D . 58 PRO HG2 1 1
2 9886 4 1 58 PRO HG3 H -8.526 4.928 28.008 1.00 . D D . 58 PRO HG3 1 1
2 9887 4 1 58 PRO N N -6.091 6.158 27.385 1.00 . D D . 58 PRO N 1 1
2 9888 4 1 58 PRO O O -3.479 4.518 29.143 1.00 . D D . 58 PRO O 1 1
2 9889 4 1 59 HIS C C -2.094 2.863 27.277 1.00 . D D . 59 HIS C 1 1
2 9890 4 1 59 HIS CA C -2.466 4.179 26.585 1.00 . D D . 59 HIS CA 1 1
2 9891 4 1 59 HIS CB C -1.482 5.311 26.983 1.00 . D D . 59 HIS CB 1 1
2 9892 4 1 59 HIS CD2 C -1.240 7.024 24.992 1.00 . D D . 59 HIS CD2 1 1
2 9893 4 1 59 HIS CE1 C 0.547 6.201 24.081 1.00 . D D . 59 HIS CE1 1 1
2 9894 4 1 59 HIS CG C -0.871 5.940 25.750 1.00 . D D . 59 HIS CG 1 1
2 9895 4 1 59 HIS H H -4.486 4.743 26.218 1.00 . D D . 59 HIS H 1 1
2 9896 4 1 59 HIS HA H -2.414 4.018 25.516 1.00 . D D . 59 HIS HA 1 1
2 9897 4 1 59 HIS HB2 H -2.020 6.069 27.534 1.00 . D D . 59 HIS HB2 1 1
2 9898 4 1 59 HIS HB3 H -0.690 4.918 27.609 1.00 . D D . 59 HIS HB3 1 1
2 9899 4 1 59 HIS HD1 H 0.786 4.652 25.452 1.00 . D D . 59 HIS HD1 1 1
2 9900 4 1 59 HIS HD2 H -2.097 7.653 25.180 1.00 . D D . 59 HIS HD2 1 1
2 9901 4 1 59 HIS HE1 H 1.381 6.038 23.416 1.00 . D D . 59 HIS HE1 1 1
2 9902 4 1 59 HIS HE2 H -0.361 7.877 23.245 1.00 . D D . 59 HIS HE2 1 1
2 9903 4 1 59 HIS N N -3.836 4.571 26.935 1.00 . D D . 59 HIS N 1 1
2 9904 4 1 59 HIS ND1 N 0.272 5.430 25.151 1.00 . D D . 59 HIS ND1 1 1
2 9905 4 1 59 HIS NE2 N -0.344 7.186 23.939 1.00 . D D . 59 HIS NE2 1 1
2 9906 4 1 59 HIS O O -2.659 2.505 28.309 1.00 . D D . 59 HIS O 1 1
2 9907 4 1 60 ARG C C 0.474 0.343 26.482 1.00 . D D . 60 ARG C 1 1
2 9908 4 1 60 ARG CA C -0.723 0.884 27.260 1.00 . D D . 60 ARG CA 1 1
2 9909 4 1 60 ARG CB C -1.870 -0.125 27.207 1.00 . D D . 60 ARG CB 1 1
2 9910 4 1 60 ARG CD C -3.640 -1.131 25.757 1.00 . D D . 60 ARG CD 1 1
2 9911 4 1 60 ARG CG C -2.478 -0.139 25.803 1.00 . D D . 60 ARG CG 1 1
2 9912 4 1 60 ARG CZ C -5.776 -1.415 26.831 1.00 . D D . 60 ARG CZ 1 1
2 9913 4 1 60 ARG H H -0.747 2.486 25.874 1.00 . D D . 60 ARG H 1 1
2 9914 4 1 60 ARG HA H -0.435 1.033 28.289 1.00 . D D . 60 ARG HA 1 1
2 9915 4 1 60 ARG HB2 H -1.493 -1.110 27.447 1.00 . D D . 60 ARG HB2 1 1
2 9916 4 1 60 ARG HB3 H -2.629 0.154 27.924 1.00 . D D . 60 ARG HB3 1 1
2 9917 4 1 60 ARG HD2 H -3.988 -1.225 24.740 1.00 . D D . 60 ARG HD2 1 1
2 9918 4 1 60 ARG HD3 H -3.301 -2.094 26.108 1.00 . D D . 60 ARG HD3 1 1
2 9919 4 1 60 ARG HE H -4.689 0.231 26.998 1.00 . D D . 60 ARG HE 1 1
2 9920 4 1 60 ARG HG2 H -2.837 0.851 25.558 1.00 . D D . 60 ARG HG2 1 1
2 9921 4 1 60 ARG HG3 H -1.725 -0.436 25.088 1.00 . D D . 60 ARG HG3 1 1
2 9922 4 1 60 ARG HH11 H -5.107 -2.945 25.727 1.00 . D D . 60 ARG HH11 1 1
2 9923 4 1 60 ARG HH12 H -6.647 -3.185 26.484 1.00 . D D . 60 ARG HH12 1 1
2 9924 4 1 60 ARG HH21 H -6.688 -0.062 27.991 1.00 . D D . 60 ARG HH21 1 1
2 9925 4 1 60 ARG HH22 H -7.542 -1.553 27.765 1.00 . D D . 60 ARG HH22 1 1
2 9926 4 1 60 ARG N N -1.159 2.158 26.700 1.00 . D D . 60 ARG N 1 1
2 9927 4 1 60 ARG NE N -4.735 -0.664 26.600 1.00 . D D . 60 ARG NE 1 1
2 9928 4 1 60 ARG NH1 N -5.849 -2.608 26.306 1.00 . D D . 60 ARG NH1 1 1
2 9929 4 1 60 ARG NH2 N -6.745 -0.975 27.588 1.00 . D D . 60 ARG NH2 1 1
2 9930 4 1 60 ARG O O 0.484 0.359 25.252 1.00 . D D . 60 ARG O 1 1
2 9931 4 1 61 ALA C C 2.425 -2.108 26.105 1.00 . D D . 61 ALA C 1 1
2 9932 4 1 61 ALA CA C 2.663 -0.671 26.559 1.00 . D D . 61 ALA CA 1 1
2 9933 4 1 61 ALA CB C 3.841 -0.625 27.537 1.00 . D D . 61 ALA CB 1 1
2 9934 4 1 61 ALA H H 1.402 -0.115 28.173 1.00 . D D . 61 ALA H 1 1
2 9935 4 1 61 ALA HA H 2.908 -0.073 25.697 1.00 . D D . 61 ALA HA 1 1
2 9936 4 1 61 ALA HB1 H 3.515 -0.960 28.511 1.00 . D D . 61 ALA HB1 1 1
2 9937 4 1 61 ALA HB2 H 4.208 0.389 27.609 1.00 . D D . 61 ALA HB2 1 1
2 9938 4 1 61 ALA HB3 H 4.634 -1.266 27.181 1.00 . D D . 61 ALA HB3 1 1
2 9939 4 1 61 ALA N N 1.464 -0.127 27.195 1.00 . D D . 61 ALA N 1 1
2 9940 4 1 61 ALA O O 3.156 -2.632 25.266 1.00 . D D . 61 ALA O 1 1
2 9941 4 1 62 LEU C C 0.623 -4.171 24.838 1.00 . D D . 62 LEU C 1 1
2 9942 4 1 62 LEU CA C 1.094 -4.104 26.288 1.00 . D D . 62 LEU CA 1 1
2 9943 4 1 62 LEU CB C 0.003 -4.653 27.219 1.00 . D D . 62 LEU CB 1 1
2 9944 4 1 62 LEU CD1 C 1.488 -6.299 28.459 1.00 . D D . 62 LEU CD1 1 1
2 9945 4 1 62 LEU CD2 C 1.441 -3.872 29.122 1.00 . D D . 62 LEU CD2 1 1
2 9946 4 1 62 LEU CG C 0.606 -5.040 28.584 1.00 . D D . 62 LEU CG 1 1
2 9947 4 1 62 LEU H H 0.864 -2.261 27.312 1.00 . D D . 62 LEU H 1 1
2 9948 4 1 62 LEU HA H 1.980 -4.707 26.391 1.00 . D D . 62 LEU HA 1 1
2 9949 4 1 62 LEU HB2 H -0.750 -3.894 27.369 1.00 . D D . 62 LEU HB2 1 1
2 9950 4 1 62 LEU HB3 H -0.454 -5.522 26.770 1.00 . D D . 62 LEU HB3 1 1
2 9951 4 1 62 LEU HD11 H 2.503 -6.019 28.209 1.00 . D D . 62 LEU HD11 1 1
2 9952 4 1 62 LEU HD12 H 1.098 -6.950 27.691 1.00 . D D . 62 LEU HD12 1 1
2 9953 4 1 62 LEU HD13 H 1.487 -6.824 29.402 1.00 . D D . 62 LEU HD13 1 1
2 9954 4 1 62 LEU HD21 H 2.372 -3.814 28.578 1.00 . D D . 62 LEU HD21 1 1
2 9955 4 1 62 LEU HD22 H 1.648 -4.032 30.171 1.00 . D D . 62 LEU HD22 1 1
2 9956 4 1 62 LEU HD23 H 0.894 -2.950 29.000 1.00 . D D . 62 LEU HD23 1 1
2 9957 4 1 62 LEU HG H -0.200 -5.245 29.274 1.00 . D D . 62 LEU HG 1 1
2 9958 4 1 62 LEU N N 1.416 -2.728 26.651 1.00 . D D . 62 LEU N 1 1
2 9959 4 1 62 LEU O O 0.800 -5.186 24.165 1.00 . D D . 62 LEU O 1 1
2 9960 4 1 63 ALA C C -1.346 -4.248 22.699 1.00 . D D . 63 ALA C 1 1
2 9961 4 1 63 ALA CA C -0.453 -3.048 23.001 1.00 . D D . 63 ALA CA 1 1
2 9962 4 1 63 ALA CB C 0.726 -3.030 22.026 1.00 . D D . 63 ALA CB 1 1
2 9963 4 1 63 ALA H H -0.075 -2.323 24.956 1.00 . D D . 63 ALA H 1 1
2 9964 4 1 63 ALA HA H -1.027 -2.143 22.870 1.00 . D D . 63 ALA HA 1 1
2 9965 4 1 63 ALA HB1 H 0.382 -2.718 21.051 1.00 . D D . 63 ALA HB1 1 1
2 9966 4 1 63 ALA HB2 H 1.151 -4.021 21.958 1.00 . D D . 63 ALA HB2 1 1
2 9967 4 1 63 ALA HB3 H 1.476 -2.340 22.382 1.00 . D D . 63 ALA HB3 1 1
2 9968 4 1 63 ALA N N 0.036 -3.103 24.374 1.00 . D D . 63 ALA N 1 1
2 9969 4 1 63 ALA O O -1.388 -4.655 21.549 1.00 . D D . 63 ALA O 1 1
2 9970 4 1 63 ALA OXT O -1.974 -4.741 23.621 1.00 . D D . 63 ALA OXT 1 1
2 9971 5 1 1 GLY C C 31.207 -1.681 27.243 1.00 . E E . 1 GLY C 1 1
2 9972 5 1 1 GLY CA C 32.728 -1.711 27.329 1.00 . E E . 1 GLY CA 1 1
2 9973 5 1 1 GLY H1 H 33.512 -3.366 28.320 1.00 . E E . 1 GLY H1 1 1
2 9974 5 1 1 GLY H2 H 33.987 -3.243 26.692 1.00 . E E . 1 GLY H2 1 1
2 9975 5 1 1 GLY H3 H 32.416 -3.756 27.086 1.00 . E E . 1 GLY H3 1 1
2 9976 5 1 1 GLY HA2 H 33.050 -1.207 28.229 1.00 . E E . 1 GLY HA2 1 1
2 9977 5 1 1 GLY HA3 H 33.145 -1.212 26.467 1.00 . E E . 1 GLY HA3 1 1
2 9978 5 1 1 GLY N N 33.196 -3.126 27.359 1.00 . E E . 1 GLY N 1 1
2 9979 5 1 1 GLY O O 30.545 -1.008 28.033 1.00 . E E . 1 GLY O 1 1
2 9980 5 1 2 ALA C C 28.631 -1.044 26.129 1.00 . E E . 2 ALA C 1 1
2 9981 5 1 2 ALA CA C 29.223 -2.449 26.117 1.00 . E E . 2 ALA CA 1 1
2 9982 5 1 2 ALA CB C 28.587 -3.281 27.233 1.00 . E E . 2 ALA CB 1 1
2 9983 5 1 2 ALA H H 31.246 -2.916 25.696 1.00 . E E . 2 ALA H 1 1
2 9984 5 1 2 ALA HA H 29.002 -2.914 25.169 1.00 . E E . 2 ALA HA 1 1
2 9985 5 1 2 ALA HB1 H 27.549 -3.464 26.999 1.00 . E E . 2 ALA HB1 1 1
2 9986 5 1 2 ALA HB2 H 28.654 -2.742 28.167 1.00 . E E . 2 ALA HB2 1 1
2 9987 5 1 2 ALA HB3 H 29.109 -4.222 27.322 1.00 . E E . 2 ALA HB3 1 1
2 9988 5 1 2 ALA N N 30.669 -2.400 26.296 1.00 . E E . 2 ALA N 1 1
2 9989 5 1 2 ALA O O 27.424 -0.872 26.297 1.00 . E E . 2 ALA O 1 1
2 9990 5 1 3 LYS C C 29.704 2.112 24.812 1.00 . E E . 3 LYS C 1 1
2 9991 5 1 3 LYS CA C 29.023 1.341 25.938 1.00 . E E . 3 LYS CA 1 1
2 9992 5 1 3 LYS CB C 29.339 2.004 27.287 1.00 . E E . 3 LYS CB 1 1
2 9993 5 1 3 LYS CD C 27.081 2.377 28.360 1.00 . E E . 3 LYS CD 1 1
2 9994 5 1 3 LYS CE C 25.938 1.619 29.040 1.00 . E E . 3 LYS CE 1 1
2 9995 5 1 3 LYS CG C 28.354 1.511 28.366 1.00 . E E . 3 LYS CG 1 1
2 9996 5 1 3 LYS H H 30.423 -0.254 25.819 1.00 . E E . 3 LYS H 1 1
2 9997 5 1 3 LYS HA H 27.954 1.373 25.773 1.00 . E E . 3 LYS HA 1 1
2 9998 5 1 3 LYS HB2 H 30.348 1.746 27.580 1.00 . E E . 3 LYS HB2 1 1
2 9999 5 1 3 LYS HB3 H 29.261 3.077 27.189 1.00 . E E . 3 LYS HB3 1 1
2 10000 5 1 3 LYS HD2 H 27.272 3.296 28.895 1.00 . E E . 3 LYS HD2 1 1
2 10001 5 1 3 LYS HD3 H 26.801 2.607 27.344 1.00 . E E . 3 LYS HD3 1 1
2 10002 5 1 3 LYS HE2 H 25.758 0.691 28.518 1.00 . E E . 3 LYS HE2 1 1
2 10003 5 1 3 LYS HE3 H 26.205 1.410 30.065 1.00 . E E . 3 LYS HE3 1 1
2 10004 5 1 3 LYS HG2 H 28.091 0.480 28.175 1.00 . E E . 3 LYS HG2 1 1
2 10005 5 1 3 LYS HG3 H 28.823 1.582 29.336 1.00 . E E . 3 LYS HG3 1 1
2 10006 5 1 3 LYS HZ1 H 23.867 1.837 29.062 1.00 . E E . 3 LYS HZ1 1 1
2 10007 5 1 3 LYS HZ2 H 24.677 3.000 28.126 1.00 . E E . 3 LYS HZ2 1 1
2 10008 5 1 3 LYS HZ3 H 24.702 3.103 29.821 1.00 . E E . 3 LYS HZ3 1 1
2 10009 5 1 3 LYS N N 29.472 -0.056 25.949 1.00 . E E . 3 LYS N 1 1
2 10010 5 1 3 LYS NZ N 24.703 2.453 29.010 1.00 . E E . 3 LYS NZ 1 1
2 10011 5 1 3 LYS O O 30.579 2.945 25.049 1.00 . E E . 3 LYS O 1 1
2 10012 5 1 4 ASN C C 28.844 2.366 21.284 1.00 . E E . 4 ASN C 1 1
2 10013 5 1 4 ASN CA C 29.832 2.500 22.433 1.00 . E E . 4 ASN CA 1 1
2 10014 5 1 4 ASN CB C 31.174 1.874 22.044 1.00 . E E . 4 ASN CB 1 1
2 10015 5 1 4 ASN CG C 32.272 2.363 22.985 1.00 . E E . 4 ASN CG 1 1
2 10016 5 1 4 ASN H H 28.580 1.167 23.495 1.00 . E E . 4 ASN H 1 1
2 10017 5 1 4 ASN HA H 29.978 3.547 22.653 1.00 . E E . 4 ASN HA 1 1
2 10018 5 1 4 ASN HB2 H 31.099 0.798 22.109 1.00 . E E . 4 ASN HB2 1 1
2 10019 5 1 4 ASN HB3 H 31.422 2.156 21.031 1.00 . E E . 4 ASN HB3 1 1
2 10020 5 1 4 ASN HD21 H 31.847 4.283 22.720 1.00 . E E . 4 ASN HD21 1 1
2 10021 5 1 4 ASN HD22 H 33.133 3.965 23.780 1.00 . E E . 4 ASN HD22 1 1
2 10022 5 1 4 ASN N N 29.287 1.835 23.610 1.00 . E E . 4 ASN N 1 1
2 10023 5 1 4 ASN ND2 N 32.431 3.643 23.178 1.00 . E E . 4 ASN ND2 1 1
2 10024 5 1 4 ASN O O 28.777 3.219 20.399 1.00 . E E . 4 ASN O 1 1
2 10025 5 1 4 ASN OD1 O 33.002 1.556 23.560 1.00 . E E . 4 ASN OD1 1 1
2 10026 5 1 5 VAL C C 25.827 1.873 20.609 1.00 . E E . 5 VAL C 1 1
2 10027 5 1 5 VAL CA C 27.076 1.051 20.295 1.00 . E E . 5 VAL CA 1 1
2 10028 5 1 5 VAL CB C 26.741 -0.457 20.256 1.00 . E E . 5 VAL CB 1 1
2 10029 5 1 5 VAL CG1 C 26.414 -0.887 18.826 1.00 . E E . 5 VAL CG1 1 1
2 10030 5 1 5 VAL CG2 C 27.948 -1.265 20.747 1.00 . E E . 5 VAL CG2 1 1
2 10031 5 1 5 VAL H H 28.181 0.672 22.059 1.00 . E E . 5 VAL H 1 1
2 10032 5 1 5 VAL HA H 27.467 1.360 19.335 1.00 . E E . 5 VAL HA 1 1
2 10033 5 1 5 VAL HB H 25.891 -0.663 20.894 1.00 . E E . 5 VAL HB 1 1
2 10034 5 1 5 VAL HG11 H 25.580 -0.310 18.455 1.00 . E E . 5 VAL HG11 1 1
2 10035 5 1 5 VAL HG12 H 26.163 -1.938 18.816 1.00 . E E . 5 VAL HG12 1 1
2 10036 5 1 5 VAL HG13 H 27.277 -0.716 18.201 1.00 . E E . 5 VAL HG13 1 1
2 10037 5 1 5 VAL HG21 H 27.787 -2.312 20.542 1.00 . E E . 5 VAL HG21 1 1
2 10038 5 1 5 VAL HG22 H 28.070 -1.120 21.811 1.00 . E E . 5 VAL HG22 1 1
2 10039 5 1 5 VAL HG23 H 28.838 -0.930 20.233 1.00 . E E . 5 VAL HG23 1 1
2 10040 5 1 5 VAL N N 28.083 1.306 21.320 1.00 . E E . 5 VAL N 1 1
2 10041 5 1 5 VAL O O 25.422 2.740 19.838 1.00 . E E . 5 VAL O 1 1
2 10042 5 1 6 ILE C C 24.400 3.806 22.330 1.00 . E E . 6 ILE C 1 1
2 10043 5 1 6 ILE CA C 24.072 2.317 22.206 1.00 . E E . 6 ILE CA 1 1
2 10044 5 1 6 ILE CB C 23.635 1.749 23.559 1.00 . E E . 6 ILE CB 1 1
2 10045 5 1 6 ILE CD1 C 23.319 -0.364 24.863 1.00 . E E . 6 ILE CD1 1 1
2 10046 5 1 6 ILE CG1 C 23.501 0.221 23.461 1.00 . E E . 6 ILE CG1 1 1
2 10047 5 1 6 ILE CG2 C 22.282 2.350 23.978 1.00 . E E . 6 ILE CG2 1 1
2 10048 5 1 6 ILE H H 25.628 0.912 22.330 1.00 . E E . 6 ILE H 1 1
2 10049 5 1 6 ILE HA H 23.275 2.186 21.490 1.00 . E E . 6 ILE HA 1 1
2 10050 5 1 6 ILE HB H 24.385 1.992 24.296 1.00 . E E . 6 ILE HB 1 1
2 10051 5 1 6 ILE HD11 H 22.356 -0.072 25.253 1.00 . E E . 6 ILE HD11 1 1
2 10052 5 1 6 ILE HD12 H 24.099 0.006 25.513 1.00 . E E . 6 ILE HD12 1 1
2 10053 5 1 6 ILE HD13 H 23.375 -1.443 24.814 1.00 . E E . 6 ILE HD13 1 1
2 10054 5 1 6 ILE HG12 H 22.644 -0.027 22.853 1.00 . E E . 6 ILE HG12 1 1
2 10055 5 1 6 ILE HG13 H 24.390 -0.197 23.016 1.00 . E E . 6 ILE HG13 1 1
2 10056 5 1 6 ILE HG21 H 22.230 3.385 23.679 1.00 . E E . 6 ILE HG21 1 1
2 10057 5 1 6 ILE HG22 H 22.176 2.283 25.051 1.00 . E E . 6 ILE HG22 1 1
2 10058 5 1 6 ILE HG23 H 21.477 1.803 23.504 1.00 . E E . 6 ILE HG23 1 1
2 10059 5 1 6 ILE N N 25.251 1.605 21.747 1.00 . E E . 6 ILE N 1 1
2 10060 5 1 6 ILE O O 23.566 4.671 22.066 1.00 . E E . 6 ILE O 1 1
2 10061 5 1 7 VAL C C 25.971 6.200 21.572 1.00 . E E . 7 VAL C 1 1
2 10062 5 1 7 VAL CA C 26.088 5.441 22.893 1.00 . E E . 7 VAL CA 1 1
2 10063 5 1 7 VAL CB C 27.545 5.439 23.355 1.00 . E E . 7 VAL CB 1 1
2 10064 5 1 7 VAL CG1 C 27.929 6.839 23.840 1.00 . E E . 7 VAL CG1 1 1
2 10065 5 1 7 VAL CG2 C 27.714 4.440 24.501 1.00 . E E . 7 VAL CG2 1 1
2 10066 5 1 7 VAL H H 26.210 3.306 22.888 1.00 . E E . 7 VAL H 1 1
2 10067 5 1 7 VAL HA H 25.484 5.938 23.637 1.00 . E E . 7 VAL HA 1 1
2 10068 5 1 7 VAL HB H 28.184 5.157 22.530 1.00 . E E . 7 VAL HB 1 1
2 10069 5 1 7 VAL HG11 H 27.469 7.026 24.799 1.00 . E E . 7 VAL HG11 1 1
2 10070 5 1 7 VAL HG12 H 27.585 7.573 23.127 1.00 . E E . 7 VAL HG12 1 1
2 10071 5 1 7 VAL HG13 H 29.003 6.905 23.936 1.00 . E E . 7 VAL HG13 1 1
2 10072 5 1 7 VAL HG21 H 27.563 3.438 24.129 1.00 . E E . 7 VAL HG21 1 1
2 10073 5 1 7 VAL HG22 H 26.990 4.651 25.273 1.00 . E E . 7 VAL HG22 1 1
2 10074 5 1 7 VAL HG23 H 28.711 4.525 24.908 1.00 . E E . 7 VAL HG23 1 1
2 10075 5 1 7 VAL N N 25.615 4.067 22.728 1.00 . E E . 7 VAL N 1 1
2 10076 5 1 7 VAL O O 25.586 7.367 21.546 1.00 . E E . 7 VAL O 1 1
2 10077 5 1 8 LEU C C 24.785 6.616 18.896 1.00 . E E . 8 LEU C 1 1
2 10078 5 1 8 LEU CA C 26.224 6.180 19.185 1.00 . E E . 8 LEU CA 1 1
2 10079 5 1 8 LEU CB C 26.722 5.220 18.089 1.00 . E E . 8 LEU CB 1 1
2 10080 5 1 8 LEU CD1 C 28.779 3.900 17.470 1.00 . E E . 8 LEU CD1 1 1
2 10081 5 1 8 LEU CD2 C 28.755 6.368 17.125 1.00 . E E . 8 LEU CD2 1 1
2 10082 5 1 8 LEU CG C 28.267 5.229 18.033 1.00 . E E . 8 LEU CG 1 1
2 10083 5 1 8 LEU H H 26.616 4.620 20.579 1.00 . E E . 8 LEU H 1 1
2 10084 5 1 8 LEU HA H 26.849 7.059 19.195 1.00 . E E . 8 LEU HA 1 1
2 10085 5 1 8 LEU HB2 H 26.373 4.223 18.312 1.00 . E E . 8 LEU HB2 1 1
2 10086 5 1 8 LEU HB3 H 26.325 5.526 17.130 1.00 . E E . 8 LEU HB3 1 1
2 10087 5 1 8 LEU HD11 H 28.430 3.781 16.454 1.00 . E E . 8 LEU HD11 1 1
2 10088 5 1 8 LEU HD12 H 28.411 3.086 18.075 1.00 . E E . 8 LEU HD12 1 1
2 10089 5 1 8 LEU HD13 H 29.860 3.897 17.481 1.00 . E E . 8 LEU HD13 1 1
2 10090 5 1 8 LEU HD21 H 29.832 6.419 17.163 1.00 . E E . 8 LEU HD21 1 1
2 10091 5 1 8 LEU HD22 H 28.340 7.306 17.459 1.00 . E E . 8 LEU HD22 1 1
2 10092 5 1 8 LEU HD23 H 28.441 6.178 16.110 1.00 . E E . 8 LEU HD23 1 1
2 10093 5 1 8 LEU HG H 28.666 5.367 19.029 1.00 . E E . 8 LEU HG 1 1
2 10094 5 1 8 LEU N N 26.302 5.544 20.496 1.00 . E E . 8 LEU N 1 1
2 10095 5 1 8 LEU O O 24.555 7.700 18.359 1.00 . E E . 8 LEU O 1 1
2 10096 5 1 9 ASN C C 22.086 7.404 19.816 1.00 . E E . 9 ASN C 1 1
2 10097 5 1 9 ASN CA C 22.432 6.130 19.050 1.00 . E E . 9 ASN CA 1 1
2 10098 5 1 9 ASN CB C 21.540 4.982 19.528 1.00 . E E . 9 ASN CB 1 1
2 10099 5 1 9 ASN CG C 20.072 5.350 19.335 1.00 . E E . 9 ASN CG 1 1
2 10100 5 1 9 ASN H H 24.081 4.952 19.706 1.00 . E E . 9 ASN H 1 1
2 10101 5 1 9 ASN HA H 22.264 6.293 17.996 1.00 . E E . 9 ASN HA 1 1
2 10102 5 1 9 ASN HB2 H 21.765 4.093 18.959 1.00 . E E . 9 ASN HB2 1 1
2 10103 5 1 9 ASN HB3 H 21.727 4.795 20.576 1.00 . E E . 9 ASN HB3 1 1
2 10104 5 1 9 ASN HD21 H 19.563 4.901 21.202 1.00 . E E . 9 ASN HD21 1 1
2 10105 5 1 9 ASN HD22 H 18.298 5.461 20.220 1.00 . E E . 9 ASN HD22 1 1
2 10106 5 1 9 ASN N N 23.838 5.793 19.265 1.00 . E E . 9 ASN N 1 1
2 10107 5 1 9 ASN ND2 N 19.242 5.227 20.335 1.00 . E E . 9 ASN ND2 1 1
2 10108 5 1 9 ASN O O 21.373 8.274 19.317 1.00 . E E . 9 ASN O 1 1
2 10109 5 1 9 ASN OD1 O 19.671 5.759 18.246 1.00 . E E . 9 ASN OD1 1 1
2 10110 5 1 10 ALA C C 22.787 9.915 21.166 1.00 . E E . 10 ALA C 1 1
2 10111 5 1 10 ALA CA C 22.316 8.644 21.868 1.00 . E E . 10 ALA CA 1 1
2 10112 5 1 10 ALA CB C 23.023 8.486 23.224 1.00 . E E . 10 ALA CB 1 1
2 10113 5 1 10 ALA H H 23.104 6.727 21.355 1.00 . E E . 10 ALA H 1 1
2 10114 5 1 10 ALA HA H 21.250 8.714 22.034 1.00 . E E . 10 ALA HA 1 1
2 10115 5 1 10 ALA HB1 H 22.390 7.929 23.898 1.00 . E E . 10 ALA HB1 1 1
2 10116 5 1 10 ALA HB2 H 23.227 9.460 23.649 1.00 . E E . 10 ALA HB2 1 1
2 10117 5 1 10 ALA HB3 H 23.951 7.956 23.086 1.00 . E E . 10 ALA HB3 1 1
2 10118 5 1 10 ALA N N 22.583 7.487 21.020 1.00 . E E . 10 ALA N 1 1
2 10119 5 1 10 ALA O O 22.121 10.949 21.226 1.00 . E E . 10 ALA O 1 1
2 10120 5 1 11 ALA C C 23.441 11.481 18.764 1.00 . E E . 11 ALA C 1 1
2 10121 5 1 11 ALA CA C 24.444 10.991 19.804 1.00 . E E . 11 ALA CA 1 1
2 10122 5 1 11 ALA CB C 25.762 10.625 19.120 1.00 . E E . 11 ALA CB 1 1
2 10123 5 1 11 ALA H H 24.411 8.994 20.505 1.00 . E E . 11 ALA H 1 1
2 10124 5 1 11 ALA HA H 24.626 11.780 20.511 1.00 . E E . 11 ALA HA 1 1
2 10125 5 1 11 ALA HB1 H 26.428 10.177 19.841 1.00 . E E . 11 ALA HB1 1 1
2 10126 5 1 11 ALA HB2 H 26.215 11.517 18.715 1.00 . E E . 11 ALA HB2 1 1
2 10127 5 1 11 ALA HB3 H 25.570 9.924 18.321 1.00 . E E . 11 ALA HB3 1 1
2 10128 5 1 11 ALA N N 23.912 9.836 20.512 1.00 . E E . 11 ALA N 1 1
2 10129 5 1 11 ALA O O 23.257 12.686 18.591 1.00 . E E . 11 ALA O 1 1
2 10130 5 1 12 SER C C 20.684 11.740 17.743 1.00 . E E . 12 SER C 1 1
2 10131 5 1 12 SER CA C 21.806 10.934 17.089 1.00 . E E . 12 SER CA 1 1
2 10132 5 1 12 SER CB C 21.229 9.678 16.431 1.00 . E E . 12 SER CB 1 1
2 10133 5 1 12 SER H H 22.973 9.617 18.281 1.00 . E E . 12 SER H 1 1
2 10134 5 1 12 SER HA H 22.281 11.540 16.333 1.00 . E E . 12 SER HA 1 1
2 10135 5 1 12 SER HB2 H 22.023 9.114 15.968 1.00 . E E . 12 SER HB2 1 1
2 10136 5 1 12 SER HB3 H 20.749 9.066 17.184 1.00 . E E . 12 SER HB3 1 1
2 10137 5 1 12 SER HG H 20.761 10.221 14.623 1.00 . E E . 12 SER HG 1 1
2 10138 5 1 12 SER N N 22.796 10.563 18.094 1.00 . E E . 12 SER N 1 1
2 10139 5 1 12 SER O O 20.205 12.728 17.184 1.00 . E E . 12 SER O 1 1
2 10140 5 1 12 SER OG O 20.284 10.059 15.440 1.00 . E E . 12 SER OG 1 1
2 10141 5 1 13 ALA C C 19.571 13.436 19.923 1.00 . E E . 13 ALA C 1 1
2 10142 5 1 13 ALA CA C 19.208 11.980 19.645 1.00 . E E . 13 ALA CA 1 1
2 10143 5 1 13 ALA CB C 18.956 11.255 20.969 1.00 . E E . 13 ALA CB 1 1
2 10144 5 1 13 ALA H H 20.680 10.501 19.284 1.00 . E E . 13 ALA H 1 1
2 10145 5 1 13 ALA HA H 18.303 11.949 19.056 1.00 . E E . 13 ALA HA 1 1
2 10146 5 1 13 ALA HB1 H 18.004 11.564 21.374 1.00 . E E . 13 ALA HB1 1 1
2 10147 5 1 13 ALA HB2 H 19.741 11.500 21.669 1.00 . E E . 13 ALA HB2 1 1
2 10148 5 1 13 ALA HB3 H 18.945 10.188 20.799 1.00 . E E . 13 ALA HB3 1 1
2 10149 5 1 13 ALA N N 20.277 11.310 18.907 1.00 . E E . 13 ALA N 1 1
2 10150 5 1 13 ALA O O 18.721 14.323 19.856 1.00 . E E . 13 ALA O 1 1
2 10151 5 1 14 ALA C C 21.033 15.896 19.247 1.00 . E E . 14 ALA C 1 1
2 10152 5 1 14 ALA CA C 21.282 15.028 20.477 1.00 . E E . 14 ALA CA 1 1
2 10153 5 1 14 ALA CB C 22.774 15.031 20.814 1.00 . E E . 14 ALA CB 1 1
2 10154 5 1 14 ALA H H 21.449 12.917 20.215 1.00 . E E . 14 ALA H 1 1
2 10155 5 1 14 ALA HA H 20.731 15.433 21.312 1.00 . E E . 14 ALA HA 1 1
2 10156 5 1 14 ALA HB1 H 22.972 14.292 21.578 1.00 . E E . 14 ALA HB1 1 1
2 10157 5 1 14 ALA HB2 H 23.058 16.008 21.175 1.00 . E E . 14 ALA HB2 1 1
2 10158 5 1 14 ALA HB3 H 23.345 14.794 19.928 1.00 . E E . 14 ALA HB3 1 1
2 10159 5 1 14 ALA N N 20.821 13.670 20.213 1.00 . E E . 14 ALA N 1 1
2 10160 5 1 14 ALA O O 20.628 17.053 19.357 1.00 . E E . 14 ALA O 1 1
2 10161 5 1 15 GLY C C 19.649 16.512 16.705 1.00 . E E . 15 GLY C 1 1
2 10162 5 1 15 GLY CA C 21.099 16.058 16.848 1.00 . E E . 15 GLY CA 1 1
2 10163 5 1 15 GLY H H 21.633 14.416 18.099 1.00 . E E . 15 GLY H 1 1
2 10164 5 1 15 GLY HA2 H 21.747 16.922 16.836 1.00 . E E . 15 GLY HA2 1 1
2 10165 5 1 15 GLY HA3 H 21.350 15.412 16.021 1.00 . E E . 15 GLY HA3 1 1
2 10166 5 1 15 GLY N N 21.287 15.333 18.100 1.00 . E E . 15 GLY N 1 1
2 10167 5 1 15 GLY O O 19.381 17.637 16.282 1.00 . E E . 15 GLY O 1 1
2 10168 5 1 16 ASN C C 16.985 17.180 17.873 1.00 . E E . 16 ASN C 1 1
2 10169 5 1 16 ASN CA C 17.313 15.982 16.982 1.00 . E E . 16 ASN CA 1 1
2 10170 5 1 16 ASN CB C 16.481 14.774 17.420 1.00 . E E . 16 ASN CB 1 1
2 10171 5 1 16 ASN CG C 14.997 15.122 17.398 1.00 . E E . 16 ASN CG 1 1
2 10172 5 1 16 ASN H H 19.005 14.771 17.394 1.00 . E E . 16 ASN H 1 1
2 10173 5 1 16 ASN HA H 17.062 16.224 15.959 1.00 . E E . 16 ASN HA 1 1
2 10174 5 1 16 ASN HB2 H 16.666 13.950 16.746 1.00 . E E . 16 ASN HB2 1 1
2 10175 5 1 16 ASN HB3 H 16.766 14.488 18.421 1.00 . E E . 16 ASN HB3 1 1
2 10176 5 1 16 ASN HD21 H 14.572 13.855 15.930 1.00 . E E . 16 ASN HD21 1 1
2 10177 5 1 16 ASN HD22 H 13.254 14.740 16.528 1.00 . E E . 16 ASN HD22 1 1
2 10178 5 1 16 ASN N N 18.734 15.652 17.063 1.00 . E E . 16 ASN N 1 1
2 10179 5 1 16 ASN ND2 N 14.209 14.523 16.548 1.00 . E E . 16 ASN ND2 1 1
2 10180 5 1 16 ASN O O 16.215 18.061 17.488 1.00 . E E . 16 ASN O 1 1
2 10181 5 1 16 ASN OD1 O 14.544 15.958 18.177 1.00 . E E . 16 ASN OD1 1 1
2 10182 5 1 17 HIS C C 17.694 19.633 19.377 1.00 . E E . 17 HIS C 1 1
2 10183 5 1 17 HIS CA C 17.319 18.287 19.991 1.00 . E E . 17 HIS CA 1 1
2 10184 5 1 17 HIS CB C 18.129 18.061 21.270 1.00 . E E . 17 HIS CB 1 1
2 10185 5 1 17 HIS CD2 C 16.260 16.634 22.445 1.00 . E E . 17 HIS CD2 1 1
2 10186 5 1 17 HIS CE1 C 17.500 14.993 23.127 1.00 . E E . 17 HIS CE1 1 1
2 10187 5 1 17 HIS CG C 17.543 16.907 22.038 1.00 . E E . 17 HIS CG 1 1
2 10188 5 1 17 HIS H H 18.149 16.462 19.298 1.00 . E E . 17 HIS H 1 1
2 10189 5 1 17 HIS HA H 16.269 18.303 20.244 1.00 . E E . 17 HIS HA 1 1
2 10190 5 1 17 HIS HB2 H 19.153 17.838 21.012 1.00 . E E . 17 HIS HB2 1 1
2 10191 5 1 17 HIS HB3 H 18.096 18.952 21.879 1.00 . E E . 17 HIS HB3 1 1
2 10192 5 1 17 HIS HD1 H 19.281 15.740 22.356 1.00 . E E . 17 HIS HD1 1 1
2 10193 5 1 17 HIS HD2 H 15.401 17.262 22.258 1.00 . E E . 17 HIS HD2 1 1
2 10194 5 1 17 HIS HE1 H 17.826 14.071 23.585 1.00 . E E . 17 HIS HE1 1 1
2 10195 5 1 17 HIS HE2 H 15.458 14.985 23.534 1.00 . E E . 17 HIS HE2 1 1
2 10196 5 1 17 HIS N N 17.559 17.201 19.047 1.00 . E E . 17 HIS N 1 1
2 10197 5 1 17 HIS ND1 N 18.316 15.847 22.484 1.00 . E E . 17 HIS ND1 1 1
2 10198 5 1 17 HIS NE2 N 16.235 15.425 23.132 1.00 . E E . 17 HIS NE2 1 1
2 10199 5 1 17 HIS O O 18.869 19.921 19.151 1.00 . E E . 17 HIS O 1 1
2 10200 5 1 18 GLY C C 15.587 22.478 18.326 1.00 . E E . 18 GLY C 1 1
2 10201 5 1 18 GLY CA C 16.916 21.754 18.528 1.00 . E E . 18 GLY CA 1 1
2 10202 5 1 18 GLY H H 15.787 20.147 19.318 1.00 . E E . 18 GLY H 1 1
2 10203 5 1 18 GLY HA2 H 17.545 22.338 19.185 1.00 . E E . 18 GLY HA2 1 1
2 10204 5 1 18 GLY HA3 H 17.405 21.642 17.573 1.00 . E E . 18 GLY HA3 1 1
2 10205 5 1 18 GLY N N 16.699 20.436 19.117 1.00 . E E . 18 GLY N 1 1
2 10206 5 1 18 GLY O O 14.766 22.063 17.511 1.00 . E E . 18 GLY O 1 1
2 10207 5 1 19 PHE C C 13.581 24.361 17.587 1.00 . E E . 19 PHE C 1 1
2 10208 5 1 19 PHE CA C 14.150 24.321 19.008 1.00 . E E . 19 PHE CA 1 1
2 10209 5 1 19 PHE CB C 14.439 25.753 19.534 1.00 . E E . 19 PHE CB 1 1
2 10210 5 1 19 PHE CD1 C 13.961 27.268 17.576 1.00 . E E . 19 PHE CD1 1 1
2 10211 5 1 19 PHE CD2 C 12.404 27.269 19.435 1.00 . E E . 19 PHE CD2 1 1
2 10212 5 1 19 PHE CE1 C 13.178 28.221 16.918 1.00 . E E . 19 PHE CE1 1 1
2 10213 5 1 19 PHE CE2 C 11.620 28.223 18.774 1.00 . E E . 19 PHE CE2 1 1
2 10214 5 1 19 PHE CG C 13.578 26.791 18.834 1.00 . E E . 19 PHE CG 1 1
2 10215 5 1 19 PHE CZ C 12.007 28.699 17.516 1.00 . E E . 19 PHE CZ 1 1
2 10216 5 1 19 PHE H H 16.068 23.801 19.718 1.00 . E E . 19 PHE H 1 1
2 10217 5 1 19 PHE HA H 13.417 23.860 19.653 1.00 . E E . 19 PHE HA 1 1
2 10218 5 1 19 PHE HB2 H 14.243 25.792 20.597 1.00 . E E . 19 PHE HB2 1 1
2 10219 5 1 19 PHE HB3 H 15.480 25.985 19.361 1.00 . E E . 19 PHE HB3 1 1
2 10220 5 1 19 PHE HD1 H 14.865 26.900 17.113 1.00 . E E . 19 PHE HD1 1 1
2 10221 5 1 19 PHE HD2 H 12.104 26.907 20.408 1.00 . E E . 19 PHE HD2 1 1
2 10222 5 1 19 PHE HE1 H 13.476 28.589 15.947 1.00 . E E . 19 PHE HE1 1 1
2 10223 5 1 19 PHE HE2 H 10.716 28.591 19.234 1.00 . E E . 19 PHE HE2 1 1
2 10224 5 1 19 PHE HZ H 11.402 29.436 17.007 1.00 . E E . 19 PHE HZ 1 1
2 10225 5 1 19 PHE N N 15.385 23.532 19.075 1.00 . E E . 19 PHE N 1 1
2 10226 5 1 19 PHE O O 12.376 24.202 17.396 1.00 . E E . 19 PHE O 1 1
2 10227 5 1 20 PHE C C 13.271 23.320 14.863 1.00 . E E . 20 PHE C 1 1
2 10228 5 1 20 PHE CA C 13.941 24.636 15.243 1.00 . E E . 20 PHE CA 1 1
2 10229 5 1 20 PHE CB C 15.107 24.920 14.295 1.00 . E E . 20 PHE CB 1 1
2 10230 5 1 20 PHE CD1 C 15.053 27.432 14.094 1.00 . E E . 20 PHE CD1 1 1
2 10231 5 1 20 PHE CD2 C 16.828 26.404 15.389 1.00 . E E . 20 PHE CD2 1 1
2 10232 5 1 20 PHE CE1 C 15.580 28.698 14.377 1.00 . E E . 20 PHE CE1 1 1
2 10233 5 1 20 PHE CE2 C 17.355 27.670 15.672 1.00 . E E . 20 PHE CE2 1 1
2 10234 5 1 20 PHE CG C 15.677 26.286 14.600 1.00 . E E . 20 PHE CG 1 1
2 10235 5 1 20 PHE CZ C 16.731 28.818 15.166 1.00 . E E . 20 PHE CZ 1 1
2 10236 5 1 20 PHE H H 15.373 24.695 16.815 1.00 . E E . 20 PHE H 1 1
2 10237 5 1 20 PHE HA H 13.219 25.433 15.160 1.00 . E E . 20 PHE HA 1 1
2 10238 5 1 20 PHE HB2 H 15.873 24.170 14.430 1.00 . E E . 20 PHE HB2 1 1
2 10239 5 1 20 PHE HB3 H 14.754 24.898 13.275 1.00 . E E . 20 PHE HB3 1 1
2 10240 5 1 20 PHE HD1 H 14.166 27.342 13.486 1.00 . E E . 20 PHE HD1 1 1
2 10241 5 1 20 PHE HD2 H 17.309 25.519 15.779 1.00 . E E . 20 PHE HD2 1 1
2 10242 5 1 20 PHE HE1 H 15.099 29.583 13.988 1.00 . E E . 20 PHE HE1 1 1
2 10243 5 1 20 PHE HE2 H 18.242 27.762 16.281 1.00 . E E . 20 PHE HE2 1 1
2 10244 5 1 20 PHE HZ H 17.138 29.794 15.384 1.00 . E E . 20 PHE HZ 1 1
2 10245 5 1 20 PHE N N 14.422 24.573 16.616 1.00 . E E . 20 PHE N 1 1
2 10246 5 1 20 PHE O O 12.213 23.314 14.234 1.00 . E E . 20 PHE O 1 1
2 10247 5 1 21 TRP C C 11.945 20.735 15.549 1.00 . E E . 21 TRP C 1 1
2 10248 5 1 21 TRP CA C 13.327 20.913 14.919 1.00 . E E . 21 TRP CA 1 1
2 10249 5 1 21 TRP CB C 14.281 19.832 15.433 1.00 . E E . 21 TRP CB 1 1
2 10250 5 1 21 TRP CD1 C 13.344 17.634 16.236 1.00 . E E . 21 TRP CD1 1 1
2 10251 5 1 21 TRP CD2 C 13.362 17.788 13.991 1.00 . E E . 21 TRP CD2 1 1
2 10252 5 1 21 TRP CE2 C 12.824 16.518 14.309 1.00 . E E . 21 TRP CE2 1 1
2 10253 5 1 21 TRP CE3 C 13.480 18.136 12.634 1.00 . E E . 21 TRP CE3 1 1
2 10254 5 1 21 TRP CG C 13.685 18.476 15.236 1.00 . E E . 21 TRP CG 1 1
2 10255 5 1 21 TRP CH2 C 12.544 15.987 11.973 1.00 . E E . 21 TRP CH2 1 1
2 10256 5 1 21 TRP CZ2 C 12.420 15.625 13.316 1.00 . E E . 21 TRP CZ2 1 1
2 10257 5 1 21 TRP CZ3 C 13.073 17.240 11.632 1.00 . E E . 21 TRP CZ3 1 1
2 10258 5 1 21 TRP H H 14.739 22.279 15.711 1.00 . E E . 21 TRP H 1 1
2 10259 5 1 21 TRP HA H 13.238 20.818 13.847 1.00 . E E . 21 TRP HA 1 1
2 10260 5 1 21 TRP HB2 H 15.214 19.896 14.894 1.00 . E E . 21 TRP HB2 1 1
2 10261 5 1 21 TRP HB3 H 14.465 19.990 16.484 1.00 . E E . 21 TRP HB3 1 1
2 10262 5 1 21 TRP HD1 H 13.454 17.837 17.290 1.00 . E E . 21 TRP HD1 1 1
2 10263 5 1 21 TRP HE1 H 12.521 15.700 16.200 1.00 . E E . 21 TRP HE1 1 1
2 10264 5 1 21 TRP HE3 H 13.885 19.100 12.360 1.00 . E E . 21 TRP HE3 1 1
2 10265 5 1 21 TRP HH2 H 12.233 15.302 11.198 1.00 . E E . 21 TRP HH2 1 1
2 10266 5 1 21 TRP HZ2 H 12.013 14.661 13.584 1.00 . E E . 21 TRP HZ2 1 1
2 10267 5 1 21 TRP HZ3 H 13.167 17.518 10.592 1.00 . E E . 21 TRP HZ3 1 1
2 10268 5 1 21 TRP N N 13.880 22.226 15.235 1.00 . E E . 21 TRP N 1 1
2 10269 5 1 21 TRP NE1 N 12.837 16.472 15.689 1.00 . E E . 21 TRP NE1 1 1
2 10270 5 1 21 TRP O O 11.034 20.188 14.929 1.00 . E E . 21 TRP O 1 1
2 10271 5 1 22 GLY C C 9.422 21.828 16.753 1.00 . E E . 22 GLY C 1 1
2 10272 5 1 22 GLY CA C 10.539 21.081 17.477 1.00 . E E . 22 GLY CA 1 1
2 10273 5 1 22 GLY H H 12.571 21.614 17.203 1.00 . E E . 22 GLY H 1 1
2 10274 5 1 22 GLY HA2 H 10.271 20.038 17.560 1.00 . E E . 22 GLY HA2 1 1
2 10275 5 1 22 GLY HA3 H 10.654 21.498 18.467 1.00 . E E . 22 GLY HA3 1 1
2 10276 5 1 22 GLY N N 11.807 21.192 16.763 1.00 . E E . 22 GLY N 1 1
2 10277 5 1 22 GLY O O 8.287 21.364 16.697 1.00 . E E . 22 GLY O 1 1
2 10278 5 1 23 LEU C C 8.185 23.067 14.310 1.00 . E E . 23 LEU C 1 1
2 10279 5 1 23 LEU CA C 8.769 23.798 15.524 1.00 . E E . 23 LEU CA 1 1
2 10280 5 1 23 LEU CB C 9.425 25.131 15.083 1.00 . E E . 23 LEU CB 1 1
2 10281 5 1 23 LEU CD1 C 9.924 25.901 17.427 1.00 . E E . 23 LEU CD1 1 1
2 10282 5 1 23 LEU CD2 C 9.702 27.565 15.582 1.00 . E E . 23 LEU CD2 1 1
2 10283 5 1 23 LEU CG C 9.184 26.234 16.130 1.00 . E E . 23 LEU CG 1 1
2 10284 5 1 23 LEU H H 10.668 23.294 16.319 1.00 . E E . 23 LEU H 1 1
2 10285 5 1 23 LEU HA H 7.958 24.013 16.203 1.00 . E E . 23 LEU HA 1 1
2 10286 5 1 23 LEU HB2 H 10.487 24.980 14.969 1.00 . E E . 23 LEU HB2 1 1
2 10287 5 1 23 LEU HB3 H 9.010 25.451 14.136 1.00 . E E . 23 LEU HB3 1 1
2 10288 5 1 23 LEU HD11 H 9.559 26.536 18.221 1.00 . E E . 23 LEU HD11 1 1
2 10289 5 1 23 LEU HD12 H 10.981 26.069 17.291 1.00 . E E . 23 LEU HD12 1 1
2 10290 5 1 23 LEU HD13 H 9.754 24.867 17.688 1.00 . E E . 23 LEU HD13 1 1
2 10291 5 1 23 LEU HD21 H 9.450 28.360 16.269 1.00 . E E . 23 LEU HD21 1 1
2 10292 5 1 23 LEU HD22 H 9.244 27.762 14.624 1.00 . E E . 23 LEU HD22 1 1
2 10293 5 1 23 LEU HD23 H 10.774 27.516 15.465 1.00 . E E . 23 LEU HD23 1 1
2 10294 5 1 23 LEU HG H 8.126 26.317 16.331 1.00 . E E . 23 LEU HG 1 1
2 10295 5 1 23 LEU N N 9.746 22.973 16.230 1.00 . E E . 23 LEU N 1 1
2 10296 5 1 23 LEU O O 7.013 23.245 13.981 1.00 . E E . 23 LEU O 1 1
2 10297 5 1 24 LEU C C 7.360 20.712 12.654 1.00 . E E . 24 LEU C 1 1
2 10298 5 1 24 LEU CA C 8.563 21.627 12.414 1.00 . E E . 24 LEU CA 1 1
2 10299 5 1 24 LEU CB C 9.738 20.798 11.873 1.00 . E E . 24 LEU CB 1 1
2 10300 5 1 24 LEU CD1 C 8.667 20.824 9.599 1.00 . E E . 24 LEU CD1 1 1
2 10301 5 1 24 LEU CD2 C 10.536 19.236 10.096 1.00 . E E . 24 LEU CD2 1 1
2 10302 5 1 24 LEU CG C 9.304 19.939 10.676 1.00 . E E . 24 LEU CG 1 1
2 10303 5 1 24 LEU H H 9.939 22.240 13.912 1.00 . E E . 24 LEU H 1 1
2 10304 5 1 24 LEU HA H 8.297 22.364 11.679 1.00 . E E . 24 LEU HA 1 1
2 10305 5 1 24 LEU HB2 H 10.529 21.465 11.563 1.00 . E E . 24 LEU HB2 1 1
2 10306 5 1 24 LEU HB3 H 10.107 20.153 12.657 1.00 . E E . 24 LEU HB3 1 1
2 10307 5 1 24 LEU HD11 H 8.681 20.307 8.649 1.00 . E E . 24 LEU HD11 1 1
2 10308 5 1 24 LEU HD12 H 9.220 21.748 9.512 1.00 . E E . 24 LEU HD12 1 1
2 10309 5 1 24 LEU HD13 H 7.646 21.041 9.871 1.00 . E E . 24 LEU HD13 1 1
2 10310 5 1 24 LEU HD21 H 10.267 18.739 9.175 1.00 . E E . 24 LEU HD21 1 1
2 10311 5 1 24 LEU HD22 H 10.902 18.507 10.804 1.00 . E E . 24 LEU HD22 1 1
2 10312 5 1 24 LEU HD23 H 11.307 19.965 9.898 1.00 . E E . 24 LEU HD23 1 1
2 10313 5 1 24 LEU HG H 8.591 19.196 10.999 1.00 . E E . 24 LEU HG 1 1
2 10314 5 1 24 LEU N N 9.002 22.313 13.630 1.00 . E E . 24 LEU N 1 1
2 10315 5 1 24 LEU O O 6.437 20.682 11.841 1.00 . E E . 24 LEU O 1 1
2 10316 5 1 25 VAL C C 4.927 19.819 14.099 1.00 . E E . 25 VAL C 1 1
2 10317 5 1 25 VAL CA C 6.248 19.056 13.965 1.00 . E E . 25 VAL CA 1 1
2 10318 5 1 25 VAL CB C 6.518 18.206 15.225 1.00 . E E . 25 VAL CB 1 1
2 10319 5 1 25 VAL CG1 C 6.130 18.977 16.495 1.00 . E E . 25 VAL CG1 1 1
2 10320 5 1 25 VAL CG2 C 5.704 16.908 15.159 1.00 . E E . 25 VAL CG2 1 1
2 10321 5 1 25 VAL H H 8.136 19.987 14.322 1.00 . E E . 25 VAL H 1 1
2 10322 5 1 25 VAL HA H 6.163 18.394 13.115 1.00 . E E . 25 VAL HA 1 1
2 10323 5 1 25 VAL HB H 7.570 17.963 15.268 1.00 . E E . 25 VAL HB 1 1
2 10324 5 1 25 VAL HG11 H 6.606 18.522 17.351 1.00 . E E . 25 VAL HG11 1 1
2 10325 5 1 25 VAL HG12 H 5.057 18.949 16.623 1.00 . E E . 25 VAL HG12 1 1
2 10326 5 1 25 VAL HG13 H 6.452 19.999 16.405 1.00 . E E . 25 VAL HG13 1 1
2 10327 5 1 25 VAL HG21 H 6.008 16.335 14.296 1.00 . E E . 25 VAL HG21 1 1
2 10328 5 1 25 VAL HG22 H 4.653 17.144 15.083 1.00 . E E . 25 VAL HG22 1 1
2 10329 5 1 25 VAL HG23 H 5.877 16.328 16.055 1.00 . E E . 25 VAL HG23 1 1
2 10330 5 1 25 VAL N N 7.365 19.965 13.718 1.00 . E E . 25 VAL N 1 1
2 10331 5 1 25 VAL O O 3.901 19.385 13.574 1.00 . E E . 25 VAL O 1 1
2 10332 5 1 26 VAL C C 3.179 22.259 13.669 1.00 . E E . 26 VAL C 1 1
2 10333 5 1 26 VAL CA C 3.738 21.712 14.984 1.00 . E E . 26 VAL CA 1 1
2 10334 5 1 26 VAL CB C 4.032 22.880 15.932 1.00 . E E . 26 VAL CB 1 1
2 10335 5 1 26 VAL CG1 C 2.782 23.748 16.083 1.00 . E E . 26 VAL CG1 1 1
2 10336 5 1 26 VAL CG2 C 4.442 22.337 17.305 1.00 . E E . 26 VAL CG2 1 1
2 10337 5 1 26 VAL H H 5.786 21.230 15.200 1.00 . E E . 26 VAL H 1 1
2 10338 5 1 26 VAL HA H 2.989 21.085 15.442 1.00 . E E . 26 VAL HA 1 1
2 10339 5 1 26 VAL HB H 4.835 23.478 15.525 1.00 . E E . 26 VAL HB 1 1
2 10340 5 1 26 VAL HG11 H 2.644 24.337 15.189 1.00 . E E . 26 VAL HG11 1 1
2 10341 5 1 26 VAL HG12 H 2.898 24.406 16.932 1.00 . E E . 26 VAL HG12 1 1
2 10342 5 1 26 VAL HG13 H 1.920 23.115 16.234 1.00 . E E . 26 VAL HG13 1 1
2 10343 5 1 26 VAL HG21 H 3.757 21.558 17.603 1.00 . E E . 26 VAL HG21 1 1
2 10344 5 1 26 VAL HG22 H 4.415 23.138 18.030 1.00 . E E . 26 VAL HG22 1 1
2 10345 5 1 26 VAL HG23 H 5.443 21.936 17.248 1.00 . E E . 26 VAL HG23 1 1
2 10346 5 1 26 VAL N N 4.949 20.924 14.792 1.00 . E E . 26 VAL N 1 1
2 10347 5 1 26 VAL O O 1.966 22.255 13.461 1.00 . E E . 26 VAL O 1 1
2 10348 5 1 27 THR C C 2.883 22.303 10.672 1.00 . E E . 27 THR C 1 1
2 10349 5 1 27 THR CA C 3.576 23.332 11.554 1.00 . E E . 27 THR CA 1 1
2 10350 5 1 27 THR CB C 4.756 23.940 10.781 1.00 . E E . 27 THR CB 1 1
2 10351 5 1 27 THR CG2 C 5.714 24.690 11.732 1.00 . E E . 27 THR CG2 1 1
2 10352 5 1 27 THR H H 4.991 22.756 13.032 1.00 . E E . 27 THR H 1 1
2 10353 5 1 27 THR HA H 2.874 24.119 11.777 1.00 . E E . 27 THR HA 1 1
2 10354 5 1 27 THR HB H 4.376 24.627 10.038 1.00 . E E . 27 THR HB 1 1
2 10355 5 1 27 THR HG1 H 5.967 22.418 10.795 1.00 . E E . 27 THR HG1 1 1
2 10356 5 1 27 THR HG21 H 5.970 25.653 11.308 1.00 . E E . 27 THR HG21 1 1
2 10357 5 1 27 THR HG22 H 6.613 24.109 11.857 1.00 . E E . 27 THR HG22 1 1
2 10358 5 1 27 THR HG23 H 5.246 24.839 12.697 1.00 . E E . 27 THR HG23 1 1
2 10359 5 1 27 THR N N 4.038 22.753 12.815 1.00 . E E . 27 THR N 1 1
2 10360 5 1 27 THR O O 1.837 22.585 10.087 1.00 . E E . 27 THR O 1 1
2 10361 5 1 27 THR OG1 O 5.469 22.898 10.130 1.00 . E E . 27 THR OG1 1 1
2 10362 5 1 28 LEU C C 1.487 19.732 10.235 1.00 . E E . 28 LEU C 1 1
2 10363 5 1 28 LEU CA C 2.870 20.113 9.715 1.00 . E E . 28 LEU CA 1 1
2 10364 5 1 28 LEU CB C 3.792 18.875 9.674 1.00 . E E . 28 LEU CB 1 1
2 10365 5 1 28 LEU CD1 C 2.252 17.887 7.930 1.00 . E E . 28 LEU CD1 1 1
2 10366 5 1 28 LEU CD2 C 4.378 19.027 7.204 1.00 . E E . 28 LEU CD2 1 1
2 10367 5 1 28 LEU CG C 3.716 18.165 8.303 1.00 . E E . 28 LEU CG 1 1
2 10368 5 1 28 LEU H H 4.308 20.971 11.021 1.00 . E E . 28 LEU H 1 1
2 10369 5 1 28 LEU HA H 2.768 20.514 8.721 1.00 . E E . 28 LEU HA 1 1
2 10370 5 1 28 LEU HB2 H 4.810 19.187 9.857 1.00 . E E . 28 LEU HB2 1 1
2 10371 5 1 28 LEU HB3 H 3.499 18.178 10.447 1.00 . E E . 28 LEU HB3 1 1
2 10372 5 1 28 LEU HD11 H 1.708 17.571 8.806 1.00 . E E . 28 LEU HD11 1 1
2 10373 5 1 28 LEU HD12 H 2.213 17.107 7.185 1.00 . E E . 28 LEU HD12 1 1
2 10374 5 1 28 LEU HD13 H 1.800 18.783 7.532 1.00 . E E . 28 LEU HD13 1 1
2 10375 5 1 28 LEU HD21 H 3.648 19.688 6.758 1.00 . E E . 28 LEU HD21 1 1
2 10376 5 1 28 LEU HD22 H 4.780 18.378 6.440 1.00 . E E . 28 LEU HD22 1 1
2 10377 5 1 28 LEU HD23 H 5.182 19.613 7.627 1.00 . E E . 28 LEU HD23 1 1
2 10378 5 1 28 LEU HG H 4.238 17.222 8.373 1.00 . E E . 28 LEU HG 1 1
2 10379 5 1 28 LEU N N 3.461 21.141 10.559 1.00 . E E . 28 LEU N 1 1
2 10380 5 1 28 LEU O O 0.543 19.572 9.463 1.00 . E E . 28 LEU O 1 1
2 10381 5 1 29 ALA C C -0.960 20.278 11.909 1.00 . E E . 29 ALA C 1 1
2 10382 5 1 29 ALA CA C 0.114 19.217 12.144 1.00 . E E . 29 ALA CA 1 1
2 10383 5 1 29 ALA CB C 0.301 19.000 13.649 1.00 . E E . 29 ALA CB 1 1
2 10384 5 1 29 ALA H H 2.184 19.723 12.091 1.00 . E E . 29 ALA H 1 1
2 10385 5 1 29 ALA HA H -0.222 18.291 11.706 1.00 . E E . 29 ALA HA 1 1
2 10386 5 1 29 ALA HB1 H 0.511 19.945 14.128 1.00 . E E . 29 ALA HB1 1 1
2 10387 5 1 29 ALA HB2 H 1.126 18.323 13.815 1.00 . E E . 29 ALA HB2 1 1
2 10388 5 1 29 ALA HB3 H -0.601 18.575 14.069 1.00 . E E . 29 ALA HB3 1 1
2 10389 5 1 29 ALA N N 1.386 19.588 11.529 1.00 . E E . 29 ALA N 1 1
2 10390 5 1 29 ALA O O -2.115 19.953 11.642 1.00 . E E . 29 ALA O 1 1
2 10391 5 1 30 TRP C C -2.063 22.691 10.389 1.00 . E E . 30 TRP C 1 1
2 10392 5 1 30 TRP CA C -1.545 22.611 11.833 1.00 . E E . 30 TRP CA 1 1
2 10393 5 1 30 TRP CB C -0.865 23.938 12.241 1.00 . E E . 30 TRP CB 1 1
2 10394 5 1 30 TRP CD1 C -3.093 25.041 12.688 1.00 . E E . 30 TRP CD1 1 1
2 10395 5 1 30 TRP CD2 C -1.558 25.533 14.256 1.00 . E E . 30 TRP CD2 1 1
2 10396 5 1 30 TRP CE2 C -2.743 26.211 14.624 1.00 . E E . 30 TRP CE2 1 1
2 10397 5 1 30 TRP CE3 C -0.431 25.673 15.083 1.00 . E E . 30 TRP CE3 1 1
2 10398 5 1 30 TRP CG C -1.808 24.802 13.021 1.00 . E E . 30 TRP CG 1 1
2 10399 5 1 30 TRP CH2 C -1.678 27.129 16.584 1.00 . E E . 30 TRP CH2 1 1
2 10400 5 1 30 TRP CZ2 C -2.808 27.001 15.772 1.00 . E E . 30 TRP CZ2 1 1
2 10401 5 1 30 TRP CZ3 C -0.492 26.467 16.240 1.00 . E E . 30 TRP CZ3 1 1
2 10402 5 1 30 TRP H H 0.333 21.746 12.248 1.00 . E E . 30 TRP H 1 1
2 10403 5 1 30 TRP HA H -2.393 22.434 12.477 1.00 . E E . 30 TRP HA 1 1
2 10404 5 1 30 TRP HB2 H -0.005 23.718 12.853 1.00 . E E . 30 TRP HB2 1 1
2 10405 5 1 30 TRP HB3 H -0.539 24.473 11.358 1.00 . E E . 30 TRP HB3 1 1
2 10406 5 1 30 TRP HD1 H -3.601 24.645 11.822 1.00 . E E . 30 TRP HD1 1 1
2 10407 5 1 30 TRP HE1 H -4.568 26.216 13.622 1.00 . E E . 30 TRP HE1 1 1
2 10408 5 1 30 TRP HE3 H 0.488 25.168 14.827 1.00 . E E . 30 TRP HE3 1 1
2 10409 5 1 30 TRP HH2 H -1.719 27.738 17.475 1.00 . E E . 30 TRP HH2 1 1
2 10410 5 1 30 TRP HZ2 H -3.725 27.508 16.031 1.00 . E E . 30 TRP HZ2 1 1
2 10411 5 1 30 TRP HZ3 H 0.381 26.568 16.869 1.00 . E E . 30 TRP HZ3 1 1
2 10412 5 1 30 TRP N N -0.594 21.521 12.027 1.00 . E E . 30 TRP N 1 1
2 10413 5 1 30 TRP NE1 N -3.648 25.884 13.634 1.00 . E E . 30 TRP NE1 1 1
2 10414 5 1 30 TRP O O -3.242 22.949 10.157 1.00 . E E . 30 TRP O 1 1
2 10415 5 1 31 HIS C C -2.576 21.591 7.604 1.00 . E E . 31 HIS C 1 1
2 10416 5 1 31 HIS CA C -1.549 22.633 8.032 1.00 . E E . 31 HIS CA 1 1
2 10417 5 1 31 HIS CB C -0.301 22.493 7.159 1.00 . E E . 31 HIS CB 1 1
2 10418 5 1 31 HIS CD2 C -0.884 21.978 4.649 1.00 . E E . 31 HIS CD2 1 1
2 10419 5 1 31 HIS CE1 C -1.113 24.017 3.955 1.00 . E E . 31 HIS CE1 1 1
2 10420 5 1 31 HIS CG C -0.652 22.794 5.729 1.00 . E E . 31 HIS CG 1 1
2 10421 5 1 31 HIS H H -0.241 22.358 9.687 1.00 . E E . 31 HIS H 1 1
2 10422 5 1 31 HIS HA H -1.971 23.607 7.862 1.00 . E E . 31 HIS HA 1 1
2 10423 5 1 31 HIS HB2 H 0.455 23.186 7.498 1.00 . E E . 31 HIS HB2 1 1
2 10424 5 1 31 HIS HB3 H 0.078 21.484 7.231 1.00 . E E . 31 HIS HB3 1 1
2 10425 5 1 31 HIS HD1 H -0.705 24.911 5.790 1.00 . E E . 31 HIS HD1 1 1
2 10426 5 1 31 HIS HD2 H -0.849 20.899 4.666 1.00 . E E . 31 HIS HD2 1 1
2 10427 5 1 31 HIS HE1 H -1.289 24.877 3.325 1.00 . E E . 31 HIS HE1 1 1
2 10428 5 1 31 HIS HE2 H -1.380 22.438 2.626 1.00 . E E . 31 HIS HE2 1 1
2 10429 5 1 31 HIS N N -1.178 22.525 9.445 1.00 . E E . 31 HIS N 1 1
2 10430 5 1 31 HIS ND1 N -0.804 24.090 5.262 1.00 . E E . 31 HIS ND1 1 1
2 10431 5 1 31 HIS NE2 N -1.175 22.753 3.530 1.00 . E E . 31 HIS NE2 1 1
2 10432 5 1 31 HIS O O -3.485 21.885 6.828 1.00 . E E . 31 HIS O 1 1
2 10433 5 1 32 VAL C C -4.737 19.514 8.125 1.00 . E E . 32 VAL C 1 1
2 10434 5 1 32 VAL CA C -3.292 19.302 7.664 1.00 . E E . 32 VAL CA 1 1
2 10435 5 1 32 VAL CB C -2.764 17.970 8.189 1.00 . E E . 32 VAL CB 1 1
2 10436 5 1 32 VAL CG1 C -1.469 17.607 7.457 1.00 . E E . 32 VAL CG1 1 1
2 10437 5 1 32 VAL CG2 C -2.492 18.075 9.689 1.00 . E E . 32 VAL CG2 1 1
2 10438 5 1 32 VAL H H -1.625 20.207 8.630 1.00 . E E . 32 VAL H 1 1
2 10439 5 1 32 VAL HA H -3.294 19.254 6.586 1.00 . E E . 32 VAL HA 1 1
2 10440 5 1 32 VAL HB H -3.499 17.208 8.009 1.00 . E E . 32 VAL HB 1 1
2 10441 5 1 32 VAL HG11 H -1.704 17.254 6.464 1.00 . E E . 32 VAL HG11 1 1
2 10442 5 1 32 VAL HG12 H -0.953 16.831 8.001 1.00 . E E . 32 VAL HG12 1 1
2 10443 5 1 32 VAL HG13 H -0.836 18.480 7.388 1.00 . E E . 32 VAL HG13 1 1
2 10444 5 1 32 VAL HG21 H -1.577 18.622 9.844 1.00 . E E . 32 VAL HG21 1 1
2 10445 5 1 32 VAL HG22 H -2.396 17.084 10.107 1.00 . E E . 32 VAL HG22 1 1
2 10446 5 1 32 VAL HG23 H -3.310 18.592 10.169 1.00 . E E . 32 VAL HG23 1 1
2 10447 5 1 32 VAL N N -2.400 20.390 8.060 1.00 . E E . 32 VAL N 1 1
2 10448 5 1 32 VAL O O -5.622 18.752 7.738 1.00 . E E . 32 VAL O 1 1
2 10449 5 1 33 LYS C C -7.341 20.670 8.204 1.00 . E E . 33 LYS C 1 1
2 10450 5 1 33 LYS CA C -6.361 20.773 9.375 1.00 . E E . 33 LYS CA 1 1
2 10451 5 1 33 LYS CB C -6.465 22.165 10.005 1.00 . E E . 33 LYS CB 1 1
2 10452 5 1 33 LYS CD C -6.602 21.546 12.460 1.00 . E E . 33 LYS CD 1 1
2 10453 5 1 33 LYS CE C -6.105 21.992 13.846 1.00 . E E . 33 LYS CE 1 1
2 10454 5 1 33 LYS CG C -5.738 22.189 11.359 1.00 . E E . 33 LYS CG 1 1
2 10455 5 1 33 LYS H H -4.257 21.113 9.208 1.00 . E E . 33 LYS H 1 1
2 10456 5 1 33 LYS HA H -6.631 20.032 10.106 1.00 . E E . 33 LYS HA 1 1
2 10457 5 1 33 LYS HB2 H -6.007 22.887 9.343 1.00 . E E . 33 LYS HB2 1 1
2 10458 5 1 33 LYS HB3 H -7.503 22.421 10.144 1.00 . E E . 33 LYS HB3 1 1
2 10459 5 1 33 LYS HD2 H -7.634 21.842 12.338 1.00 . E E . 33 LYS HD2 1 1
2 10460 5 1 33 LYS HD3 H -6.531 20.470 12.389 1.00 . E E . 33 LYS HD3 1 1
2 10461 5 1 33 LYS HE2 H -5.040 22.182 13.816 1.00 . E E . 33 LYS HE2 1 1
2 10462 5 1 33 LYS HE3 H -6.620 22.894 14.144 1.00 . E E . 33 LYS HE3 1 1
2 10463 5 1 33 LYS HG2 H -4.811 21.642 11.276 1.00 . E E . 33 LYS HG2 1 1
2 10464 5 1 33 LYS HG3 H -5.523 23.213 11.627 1.00 . E E . 33 LYS HG3 1 1
2 10465 5 1 33 LYS HZ1 H -6.730 20.069 14.345 1.00 . E E . 33 LYS HZ1 1 1
2 10466 5 1 33 LYS HZ2 H -7.105 21.244 15.513 1.00 . E E . 33 LYS HZ2 1 1
2 10467 5 1 33 LYS HZ3 H -5.510 20.682 15.351 1.00 . E E . 33 LYS HZ3 1 1
2 10468 5 1 33 LYS N N -4.989 20.521 8.919 1.00 . E E . 33 LYS N 1 1
2 10469 5 1 33 LYS NZ N -6.383 20.916 14.839 1.00 . E E . 33 LYS NZ 1 1
2 10470 5 1 33 LYS O O -8.263 19.854 8.224 1.00 . E E . 33 LYS O 1 1
2 10471 5 1 34 GLY C C -8.025 20.127 5.355 1.00 . E E . 34 GLY C 1 1
2 10472 5 1 34 GLY CA C -8.007 21.493 6.035 1.00 . E E . 34 GLY CA 1 1
2 10473 5 1 34 GLY H H -6.399 22.129 7.253 1.00 . E E . 34 GLY H 1 1
2 10474 5 1 34 GLY HA2 H -9.011 21.751 6.340 1.00 . E E . 34 GLY HA2 1 1
2 10475 5 1 34 GLY HA3 H -7.649 22.231 5.334 1.00 . E E . 34 GLY HA3 1 1
2 10476 5 1 34 GLY N N -7.139 21.488 7.210 1.00 . E E . 34 GLY N 1 1
2 10477 5 1 34 GLY O O -9.059 19.690 4.859 1.00 . E E . 34 GLY O 1 1
2 10478 5 1 35 ARG C C -7.749 17.170 5.353 1.00 . E E . 35 ARG C 1 1
2 10479 5 1 35 ARG CA C -6.787 18.162 4.700 1.00 . E E . 35 ARG CA 1 1
2 10480 5 1 35 ARG CB C -5.352 17.637 4.806 1.00 . E E . 35 ARG CB 1 1
2 10481 5 1 35 ARG CD C -4.636 18.745 2.656 1.00 . E E . 35 ARG CD 1 1
2 10482 5 1 35 ARG CG C -4.383 18.642 4.168 1.00 . E E . 35 ARG CG 1 1
2 10483 5 1 35 ARG CZ C -3.428 19.435 0.692 1.00 . E E . 35 ARG CZ 1 1
2 10484 5 1 35 ARG H H -6.104 19.883 5.745 1.00 . E E . 35 ARG H 1 1
2 10485 5 1 35 ARG HA H -7.045 18.255 3.657 1.00 . E E . 35 ARG HA 1 1
2 10486 5 1 35 ARG HB2 H -5.095 17.498 5.845 1.00 . E E . 35 ARG HB2 1 1
2 10487 5 1 35 ARG HB3 H -5.276 16.691 4.292 1.00 . E E . 35 ARG HB3 1 1
2 10488 5 1 35 ARG HD2 H -4.920 17.779 2.266 1.00 . E E . 35 ARG HD2 1 1
2 10489 5 1 35 ARG HD3 H -5.434 19.451 2.474 1.00 . E E . 35 ARG HD3 1 1
2 10490 5 1 35 ARG HE H -2.604 19.323 2.489 1.00 . E E . 35 ARG HE 1 1
2 10491 5 1 35 ARG HG2 H -4.525 19.612 4.623 1.00 . E E . 35 ARG HG2 1 1
2 10492 5 1 35 ARG HG3 H -3.367 18.315 4.337 1.00 . E E . 35 ARG HG3 1 1
2 10493 5 1 35 ARG HH11 H -5.356 18.956 0.450 1.00 . E E . 35 ARG HH11 1 1
2 10494 5 1 35 ARG HH12 H -4.521 19.450 -0.985 1.00 . E E . 35 ARG HH12 1 1
2 10495 5 1 35 ARG HH21 H -1.499 19.967 0.634 1.00 . E E . 35 ARG HH21 1 1
2 10496 5 1 35 ARG HH22 H -2.338 20.022 -0.881 1.00 . E E . 35 ARG HH22 1 1
2 10497 5 1 35 ARG N N -6.896 19.478 5.330 1.00 . E E . 35 ARG N 1 1
2 10498 5 1 35 ARG NE N -3.428 19.196 1.975 1.00 . E E . 35 ARG NE 1 1
2 10499 5 1 35 ARG NH1 N -4.520 19.267 -0.002 1.00 . E E . 35 ARG NH1 1 1
2 10500 5 1 35 ARG NH2 N -2.337 19.839 0.102 1.00 . E E . 35 ARG NH2 1 1
2 10501 5 1 35 ARG O O -8.264 16.264 4.696 1.00 . E E . 35 ARG O 1 1
2 10502 5 1 36 LEU C C -10.266 16.375 7.001 1.00 . E E . 36 LEU C 1 1
2 10503 5 1 36 LEU CA C -8.770 16.390 7.405 1.00 . E E . 36 LEU CA 1 1
2 10504 5 1 36 LEU CB C -8.642 16.771 8.894 1.00 . E E . 36 LEU CB 1 1
2 10505 5 1 36 LEU CD1 C -8.471 15.961 11.250 1.00 . E E . 36 LEU CD1 1 1
2 10506 5 1 36 LEU CD2 C -10.092 14.861 9.677 1.00 . E E . 36 LEU CD2 1 1
2 10507 5 1 36 LEU CG C -8.711 15.530 9.799 1.00 . E E . 36 LEU CG 1 1
2 10508 5 1 36 LEU H H -7.420 18.003 7.103 1.00 . E E . 36 LEU H 1 1
2 10509 5 1 36 LEU HA H -8.393 15.400 7.275 1.00 . E E . 36 LEU HA 1 1
2 10510 5 1 36 LEU HB2 H -7.692 17.263 9.047 1.00 . E E . 36 LEU HB2 1 1
2 10511 5 1 36 LEU HB3 H -9.436 17.454 9.165 1.00 . E E . 36 LEU HB3 1 1
2 10512 5 1 36 LEU HD11 H -9.340 16.484 11.620 1.00 . E E . 36 LEU HD11 1 1
2 10513 5 1 36 LEU HD12 H -7.612 16.617 11.294 1.00 . E E . 36 LEU HD12 1 1
2 10514 5 1 36 LEU HD13 H -8.289 15.088 11.859 1.00 . E E . 36 LEU HD13 1 1
2 10515 5 1 36 LEU HD21 H -10.084 14.178 8.842 1.00 . E E . 36 LEU HD21 1 1
2 10516 5 1 36 LEU HD22 H -10.854 15.613 9.519 1.00 . E E . 36 LEU HD22 1 1
2 10517 5 1 36 LEU HD23 H -10.315 14.313 10.582 1.00 . E E . 36 LEU HD23 1 1
2 10518 5 1 36 LEU HG H -7.943 14.831 9.503 1.00 . E E . 36 LEU HG 1 1
2 10519 5 1 36 LEU N N -7.919 17.302 6.634 1.00 . E E . 36 LEU N 1 1
2 10520 5 1 36 LEU O O -10.872 15.304 6.969 1.00 . E E . 36 LEU O 1 1
2 10521 5 1 37 VAL C C -12.679 16.749 5.163 1.00 . E E . 37 VAL C 1 1
2 10522 5 1 37 VAL CA C -12.328 17.512 6.461 1.00 . E E . 37 VAL CA 1 1
2 10523 5 1 37 VAL CB C -12.886 18.967 6.432 1.00 . E E . 37 VAL CB 1 1
2 10524 5 1 37 VAL CG1 C -14.183 19.059 7.250 1.00 . E E . 37 VAL CG1 1 1
2 10525 5 1 37 VAL CG2 C -11.853 19.931 7.040 1.00 . E E . 37 VAL CG2 1 1
2 10526 5 1 37 VAL H H -10.393 18.356 6.848 1.00 . E E . 37 VAL H 1 1
2 10527 5 1 37 VAL HA H -12.811 16.984 7.272 1.00 . E E . 37 VAL HA 1 1
2 10528 5 1 37 VAL HB H -13.104 19.264 5.418 1.00 . E E . 37 VAL HB 1 1
2 10529 5 1 37 VAL HG11 H -13.961 18.904 8.295 1.00 . E E . 37 VAL HG11 1 1
2 10530 5 1 37 VAL HG12 H -14.876 18.303 6.913 1.00 . E E . 37 VAL HG12 1 1
2 10531 5 1 37 VAL HG13 H -14.623 20.036 7.117 1.00 . E E . 37 VAL HG13 1 1
2 10532 5 1 37 VAL HG21 H -11.525 19.551 7.998 1.00 . E E . 37 VAL HG21 1 1
2 10533 5 1 37 VAL HG22 H -12.304 20.902 7.176 1.00 . E E . 37 VAL HG22 1 1
2 10534 5 1 37 VAL HG23 H -11.003 20.019 6.380 1.00 . E E . 37 VAL HG23 1 1
2 10535 5 1 37 VAL N N -10.876 17.511 6.766 1.00 . E E . 37 VAL N 1 1
2 10536 5 1 37 VAL O O -13.578 15.908 5.172 1.00 . E E . 37 VAL O 1 1
2 10537 5 1 38 PRO C C -11.995 14.697 3.011 1.00 . E E . 38 PRO C 1 1
2 10538 5 1 38 PRO CA C -12.176 16.204 2.806 1.00 . E E . 38 PRO CA 1 1
2 10539 5 1 38 PRO CB C -11.102 16.765 1.852 1.00 . E E . 38 PRO CB 1 1
2 10540 5 1 38 PRO CD C -10.898 17.955 3.942 1.00 . E E . 38 PRO CD 1 1
2 10541 5 1 38 PRO CG C -10.717 18.086 2.430 1.00 . E E . 38 PRO CG 1 1
2 10542 5 1 38 PRO HA H -13.158 16.412 2.413 1.00 . E E . 38 PRO HA 1 1
2 10543 5 1 38 PRO HB2 H -10.242 16.103 1.817 1.00 . E E . 38 PRO HB2 1 1
2 10544 5 1 38 PRO HB3 H -11.510 16.897 0.859 1.00 . E E . 38 PRO HB3 1 1
2 10545 5 1 38 PRO HD2 H -10.004 17.611 4.397 1.00 . E E . 38 PRO HD2 1 1
2 10546 5 1 38 PRO HD3 H -11.200 18.891 4.365 1.00 . E E . 38 PRO HD3 1 1
2 10547 5 1 38 PRO HG2 H -9.684 18.313 2.191 1.00 . E E . 38 PRO HG2 1 1
2 10548 5 1 38 PRO HG3 H -11.365 18.864 2.053 1.00 . E E . 38 PRO HG3 1 1
2 10549 5 1 38 PRO N N -11.962 16.957 4.087 1.00 . E E . 38 PRO N 1 1
2 10550 5 1 38 PRO O O -12.688 13.878 2.410 1.00 . E E . 38 PRO O 1 1
2 10551 5 1 39 GLY C C -11.993 12.277 4.792 1.00 . E E . 39 GLY C 1 1
2 10552 5 1 39 GLY CA C -10.772 12.980 4.198 1.00 . E E . 39 GLY CA 1 1
2 10553 5 1 39 GLY H H -10.607 15.096 4.335 1.00 . E E . 39 GLY H 1 1
2 10554 5 1 39 GLY HA2 H -10.465 12.463 3.301 1.00 . E E . 39 GLY HA2 1 1
2 10555 5 1 39 GLY HA3 H -9.966 12.953 4.916 1.00 . E E . 39 GLY HA3 1 1
2 10556 5 1 39 GLY N N -11.072 14.370 3.868 1.00 . E E . 39 GLY N 1 1
2 10557 5 1 39 GLY O O -12.220 11.091 4.552 1.00 . E E . 39 GLY O 1 1
2 10558 5 1 40 ALA C C -14.912 11.863 5.269 1.00 . E E . 40 ALA C 1 1
2 10559 5 1 40 ALA CA C -13.901 12.437 6.262 1.00 . E E . 40 ALA CA 1 1
2 10560 5 1 40 ALA CB C -14.578 13.513 7.109 1.00 . E E . 40 ALA CB 1 1
2 10561 5 1 40 ALA H H -12.461 13.926 5.759 1.00 . E E . 40 ALA H 1 1
2 10562 5 1 40 ALA HA H -13.576 11.644 6.915 1.00 . E E . 40 ALA HA 1 1
2 10563 5 1 40 ALA HB1 H -15.427 13.085 7.622 1.00 . E E . 40 ALA HB1 1 1
2 10564 5 1 40 ALA HB2 H -14.911 14.319 6.472 1.00 . E E . 40 ALA HB2 1 1
2 10565 5 1 40 ALA HB3 H -13.875 13.893 7.835 1.00 . E E . 40 ALA HB3 1 1
2 10566 5 1 40 ALA N N -12.732 12.999 5.588 1.00 . E E . 40 ALA N 1 1
2 10567 5 1 40 ALA O O -15.485 10.802 5.519 1.00 . E E . 40 ALA O 1 1
2 10568 5 1 41 THR C C -15.916 10.543 2.951 1.00 . E E . 41 THR C 1 1
2 10569 5 1 41 THR CA C -16.098 12.044 3.180 1.00 . E E . 41 THR CA 1 1
2 10570 5 1 41 THR CB C -15.922 12.787 1.854 1.00 . E E . 41 THR CB 1 1
2 10571 5 1 41 THR CG2 C -16.399 14.231 2.009 1.00 . E E . 41 THR CG2 1 1
2 10572 5 1 41 THR H H -14.675 13.385 4.011 1.00 . E E . 41 THR H 1 1
2 10573 5 1 41 THR HA H -17.099 12.221 3.545 1.00 . E E . 41 THR HA 1 1
2 10574 5 1 41 THR HB H -16.507 12.300 1.088 1.00 . E E . 41 THR HB 1 1
2 10575 5 1 41 THR HG1 H -14.448 13.327 0.706 1.00 . E E . 41 THR HG1 1 1
2 10576 5 1 41 THR HG21 H -17.439 14.238 2.297 1.00 . E E . 41 THR HG21 1 1
2 10577 5 1 41 THR HG22 H -16.282 14.751 1.070 1.00 . E E . 41 THR HG22 1 1
2 10578 5 1 41 THR HG23 H -15.811 14.725 2.769 1.00 . E E . 41 THR HG23 1 1
2 10579 5 1 41 THR N N -15.139 12.537 4.172 1.00 . E E . 41 THR N 1 1
2 10580 5 1 41 THR O O -14.897 10.105 2.418 1.00 . E E . 41 THR O 1 1
2 10581 5 1 41 THR OG1 O -14.552 12.772 1.483 1.00 . E E . 41 THR OG1 1 1
2 10582 5 1 42 TYR C C -17.474 7.880 1.897 1.00 . E E . 42 TYR C 1 1
2 10583 5 1 42 TYR CA C -16.842 8.318 3.214 1.00 . E E . 42 TYR CA 1 1
2 10584 5 1 42 TYR CB C -17.580 7.651 4.381 1.00 . E E . 42 TYR CB 1 1
2 10585 5 1 42 TYR CD1 C -15.685 6.831 5.824 1.00 . E E . 42 TYR CD1 1 1
2 10586 5 1 42 TYR CD2 C -16.994 8.723 6.589 1.00 . E E . 42 TYR CD2 1 1
2 10587 5 1 42 TYR CE1 C -14.896 6.909 6.978 1.00 . E E . 42 TYR CE1 1 1
2 10588 5 1 42 TYR CE2 C -16.206 8.802 7.743 1.00 . E E . 42 TYR CE2 1 1
2 10589 5 1 42 TYR CG C -16.733 7.738 5.630 1.00 . E E . 42 TYR CG 1 1
2 10590 5 1 42 TYR CZ C -15.156 7.895 7.937 1.00 . E E . 42 TYR CZ 1 1
2 10591 5 1 42 TYR H H -17.676 10.182 3.784 1.00 . E E . 42 TYR H 1 1
2 10592 5 1 42 TYR HA H -15.810 7.993 3.227 1.00 . E E . 42 TYR HA 1 1
2 10593 5 1 42 TYR HB2 H -18.520 8.156 4.548 1.00 . E E . 42 TYR HB2 1 1
2 10594 5 1 42 TYR HB3 H -17.767 6.613 4.146 1.00 . E E . 42 TYR HB3 1 1
2 10595 5 1 42 TYR HD1 H -15.484 6.070 5.084 1.00 . E E . 42 TYR HD1 1 1
2 10596 5 1 42 TYR HD2 H -17.805 9.421 6.439 1.00 . E E . 42 TYR HD2 1 1
2 10597 5 1 42 TYR HE1 H -14.087 6.210 7.127 1.00 . E E . 42 TYR HE1 1 1
2 10598 5 1 42 TYR HE2 H -16.406 9.562 8.483 1.00 . E E . 42 TYR HE2 1 1
2 10599 5 1 42 TYR HH H -14.924 8.316 9.785 1.00 . E E . 42 TYR HH 1 1
2 10600 5 1 42 TYR N N -16.894 9.773 3.362 1.00 . E E . 42 TYR N 1 1
2 10601 5 1 42 TYR O O -18.534 7.256 1.880 1.00 . E E . 42 TYR O 1 1
2 10602 5 1 42 TYR OH O -14.377 7.974 9.074 1.00 . E E . 42 TYR OH 1 1
2 10603 5 1 43 LEU C C -17.475 6.303 -0.595 1.00 . E E . 43 LEU C 1 1
2 10604 5 1 43 LEU CA C -17.310 7.819 -0.505 1.00 . E E . 43 LEU CA 1 1
2 10605 5 1 43 LEU CB C -16.331 8.325 -1.578 1.00 . E E . 43 LEU CB 1 1
2 10606 5 1 43 LEU CD1 C -17.819 9.345 -3.344 1.00 . E E . 43 LEU CD1 1 1
2 10607 5 1 43 LEU CD2 C -15.807 8.038 -4.024 1.00 . E E . 43 LEU CD2 1 1
2 10608 5 1 43 LEU CG C -16.935 8.144 -2.990 1.00 . E E . 43 LEU CG 1 1
2 10609 5 1 43 LEU H H -15.974 8.685 0.894 1.00 . E E . 43 LEU H 1 1
2 10610 5 1 43 LEU HA H -18.265 8.273 -0.668 1.00 . E E . 43 LEU HA 1 1
2 10611 5 1 43 LEU HB2 H -16.128 9.374 -1.402 1.00 . E E . 43 LEU HB2 1 1
2 10612 5 1 43 LEU HB3 H -15.406 7.772 -1.504 1.00 . E E . 43 LEU HB3 1 1
2 10613 5 1 43 LEU HD11 H -18.656 9.393 -2.664 1.00 . E E . 43 LEU HD11 1 1
2 10614 5 1 43 LEU HD12 H -18.184 9.237 -4.355 1.00 . E E . 43 LEU HD12 1 1
2 10615 5 1 43 LEU HD13 H -17.241 10.254 -3.268 1.00 . E E . 43 LEU HD13 1 1
2 10616 5 1 43 LEU HD21 H -15.204 7.169 -3.809 1.00 . E E . 43 LEU HD21 1 1
2 10617 5 1 43 LEU HD22 H -15.193 8.925 -3.977 1.00 . E E . 43 LEU HD22 1 1
2 10618 5 1 43 LEU HD23 H -16.234 7.946 -5.012 1.00 . E E . 43 LEU HD23 1 1
2 10619 5 1 43 LEU HG H -17.533 7.245 -3.019 1.00 . E E . 43 LEU HG 1 1
2 10620 5 1 43 LEU N N -16.818 8.194 0.816 1.00 . E E . 43 LEU N 1 1
2 10621 5 1 43 LEU O O -18.309 5.716 0.094 1.00 . E E . 43 LEU O 1 1
2 10622 5 1 44 SER C C -15.528 3.595 -0.882 1.00 . E E . 44 SER C 1 1
2 10623 5 1 44 SER CA C -16.710 4.235 -1.605 1.00 . E E . 44 SER CA 1 1
2 10624 5 1 44 SER CB C -16.644 3.896 -3.094 1.00 . E E . 44 SER CB 1 1
2 10625 5 1 44 SER H H -16.034 6.221 -1.923 1.00 . E E . 44 SER H 1 1
2 10626 5 1 44 SER HA H -17.629 3.835 -1.196 1.00 . E E . 44 SER HA 1 1
2 10627 5 1 44 SER HB2 H -17.586 4.131 -3.560 1.00 . E E . 44 SER HB2 1 1
2 10628 5 1 44 SER HB3 H -15.860 4.478 -3.560 1.00 . E E . 44 SER HB3 1 1
2 10629 5 1 44 SER HG H -15.426 2.388 -3.267 1.00 . E E . 44 SER HG 1 1
2 10630 5 1 44 SER N N -16.679 5.690 -1.422 1.00 . E E . 44 SER N 1 1
2 10631 5 1 44 SER O O -14.521 3.250 -1.502 1.00 . E E . 44 SER O 1 1
2 10632 5 1 44 SER OG O -16.379 2.508 -3.248 1.00 . E E . 44 SER OG 1 1
2 10633 5 1 45 LEU C C -15.187 1.830 2.197 1.00 . E E . 45 LEU C 1 1
2 10634 5 1 45 LEU CA C -14.598 2.858 1.239 1.00 . E E . 45 LEU CA 1 1
2 10635 5 1 45 LEU CB C -13.895 3.954 2.057 1.00 . E E . 45 LEU CB 1 1
2 10636 5 1 45 LEU CD1 C -13.069 6.315 2.017 1.00 . E E . 45 LEU CD1 1 1
2 10637 5 1 45 LEU CD2 C -12.251 4.699 0.307 1.00 . E E . 45 LEU CD2 1 1
2 10638 5 1 45 LEU CG C -13.460 5.116 1.151 1.00 . E E . 45 LEU CG 1 1
2 10639 5 1 45 LEU H H -16.489 3.746 0.839 1.00 . E E . 45 LEU H 1 1
2 10640 5 1 45 LEU HA H -13.872 2.364 0.609 1.00 . E E . 45 LEU HA 1 1
2 10641 5 1 45 LEU HB2 H -14.578 4.325 2.806 1.00 . E E . 45 LEU HB2 1 1
2 10642 5 1 45 LEU HB3 H -13.028 3.538 2.543 1.00 . E E . 45 LEU HB3 1 1
2 10643 5 1 45 LEU HD11 H -13.876 6.550 2.697 1.00 . E E . 45 LEU HD11 1 1
2 10644 5 1 45 LEU HD12 H -12.875 7.168 1.383 1.00 . E E . 45 LEU HD12 1 1
2 10645 5 1 45 LEU HD13 H -12.181 6.076 2.582 1.00 . E E . 45 LEU HD13 1 1
2 10646 5 1 45 LEU HD21 H -11.835 5.570 -0.179 1.00 . E E . 45 LEU HD21 1 1
2 10647 5 1 45 LEU HD22 H -12.562 3.989 -0.441 1.00 . E E . 45 LEU HD22 1 1
2 10648 5 1 45 LEU HD23 H -11.501 4.252 0.942 1.00 . E E . 45 LEU HD23 1 1
2 10649 5 1 45 LEU HG H -14.275 5.398 0.502 1.00 . E E . 45 LEU HG 1 1
2 10650 5 1 45 LEU N N -15.658 3.450 0.412 1.00 . E E . 45 LEU N 1 1
2 10651 5 1 45 LEU O O -14.590 1.508 3.224 1.00 . E E . 45 LEU O 1 1
2 10652 5 1 46 GLY C C -16.132 -0.837 3.027 1.00 . E E . 46 GLY C 1 1
2 10653 5 1 46 GLY CA C -17.022 0.362 2.708 1.00 . E E . 46 GLY CA 1 1
2 10654 5 1 46 GLY H H -16.783 1.643 1.044 1.00 . E E . 46 GLY H 1 1
2 10655 5 1 46 GLY HA2 H -17.313 0.838 3.633 1.00 . E E . 46 GLY HA2 1 1
2 10656 5 1 46 GLY HA3 H -17.908 0.014 2.198 1.00 . E E . 46 GLY HA3 1 1
2 10657 5 1 46 GLY N N -16.346 1.339 1.866 1.00 . E E . 46 GLY N 1 1
2 10658 5 1 46 GLY O O -15.763 -1.053 4.181 1.00 . E E . 46 GLY O 1 1
2 10659 5 1 47 VAL C C -13.845 -2.931 1.243 1.00 . E E . 47 VAL C 1 1
2 10660 5 1 47 VAL CA C -15.020 -2.843 2.216 1.00 . E E . 47 VAL CA 1 1
2 10661 5 1 47 VAL CB C -15.909 -4.075 2.032 1.00 . E E . 47 VAL CB 1 1
2 10662 5 1 47 VAL CG1 C -15.077 -5.343 2.230 1.00 . E E . 47 VAL CG1 1 1
2 10663 5 1 47 VAL CG2 C -17.042 -4.042 3.061 1.00 . E E . 47 VAL CG2 1 1
2 10664 5 1 47 VAL H H -16.190 -1.416 1.134 1.00 . E E . 47 VAL H 1 1
2 10665 5 1 47 VAL HA H -14.628 -2.860 3.223 1.00 . E E . 47 VAL HA 1 1
2 10666 5 1 47 VAL HB H -16.326 -4.071 1.034 1.00 . E E . 47 VAL HB 1 1
2 10667 5 1 47 VAL HG11 H -14.434 -5.489 1.375 1.00 . E E . 47 VAL HG11 1 1
2 10668 5 1 47 VAL HG12 H -15.734 -6.192 2.336 1.00 . E E . 47 VAL HG12 1 1
2 10669 5 1 47 VAL HG13 H -14.474 -5.241 3.121 1.00 . E E . 47 VAL HG13 1 1
2 10670 5 1 47 VAL HG21 H -16.631 -4.156 4.052 1.00 . E E . 47 VAL HG21 1 1
2 10671 5 1 47 VAL HG22 H -17.732 -4.850 2.862 1.00 . E E . 47 VAL HG22 1 1
2 10672 5 1 47 VAL HG23 H -17.563 -3.098 2.993 1.00 . E E . 47 VAL HG23 1 1
2 10673 5 1 47 VAL N N -15.831 -1.628 2.022 1.00 . E E . 47 VAL N 1 1
2 10674 5 1 47 VAL O O -12.908 -3.694 1.474 1.00 . E E . 47 VAL O 1 1
2 10675 5 1 48 TRP C C -11.442 -2.048 -0.126 1.00 . E E . 48 TRP C 1 1
2 10676 5 1 48 TRP CA C -12.811 -2.245 -0.807 1.00 . E E . 48 TRP CA 1 1
2 10677 5 1 48 TRP CB C -13.064 -1.222 -1.951 1.00 . E E . 48 TRP CB 1 1
2 10678 5 1 48 TRP CD1 C -11.404 0.638 -2.380 1.00 . E E . 48 TRP CD1 1 1
2 10679 5 1 48 TRP CD2 C -10.695 -1.344 -3.172 1.00 . E E . 48 TRP CD2 1 1
2 10680 5 1 48 TRP CE2 C -9.683 -0.400 -3.474 1.00 . E E . 48 TRP CE2 1 1
2 10681 5 1 48 TRP CE3 C -10.496 -2.678 -3.568 1.00 . E E . 48 TRP CE3 1 1
2 10682 5 1 48 TRP CG C -11.775 -0.657 -2.476 1.00 . E E . 48 TRP CG 1 1
2 10683 5 1 48 TRP CH2 C -8.334 -2.099 -4.530 1.00 . E E . 48 TRP CH2 1 1
2 10684 5 1 48 TRP CZ2 C -8.516 -0.768 -4.144 1.00 . E E . 48 TRP CZ2 1 1
2 10685 5 1 48 TRP CZ3 C -9.321 -3.052 -4.242 1.00 . E E . 48 TRP CZ3 1 1
2 10686 5 1 48 TRP H H -14.665 -1.609 0.014 1.00 . E E . 48 TRP H 1 1
2 10687 5 1 48 TRP HA H -12.814 -3.238 -1.237 1.00 . E E . 48 TRP HA 1 1
2 10688 5 1 48 TRP HB2 H -13.579 -1.717 -2.763 1.00 . E E . 48 TRP HB2 1 1
2 10689 5 1 48 TRP HB3 H -13.686 -0.421 -1.590 1.00 . E E . 48 TRP HB3 1 1
2 10690 5 1 48 TRP HD1 H -11.980 1.421 -1.917 1.00 . E E . 48 TRP HD1 1 1
2 10691 5 1 48 TRP HE1 H -9.668 1.637 -3.031 1.00 . E E . 48 TRP HE1 1 1
2 10692 5 1 48 TRP HE3 H -11.250 -3.421 -3.352 1.00 . E E . 48 TRP HE3 1 1
2 10693 5 1 48 TRP HH2 H -7.434 -2.392 -5.049 1.00 . E E . 48 TRP HH2 1 1
2 10694 5 1 48 TRP HZ2 H -7.759 -0.029 -4.362 1.00 . E E . 48 TRP HZ2 1 1
2 10695 5 1 48 TRP HZ3 H -9.178 -4.080 -4.542 1.00 . E E . 48 TRP HZ3 1 1
2 10696 5 1 48 TRP N N -13.892 -2.190 0.172 1.00 . E E . 48 TRP N 1 1
2 10697 5 1 48 TRP NE1 N -10.163 0.792 -2.969 1.00 . E E . 48 TRP NE1 1 1
2 10698 5 1 48 TRP O O -10.497 -2.776 -0.432 1.00 . E E . 48 TRP O 1 1
2 10699 5 1 49 PRO C C -9.556 -2.101 2.290 1.00 . E E . 49 PRO C 1 1
2 10700 5 1 49 PRO CA C -10.004 -0.875 1.487 1.00 . E E . 49 PRO CA 1 1
2 10701 5 1 49 PRO CB C -10.289 0.321 2.421 1.00 . E E . 49 PRO CB 1 1
2 10702 5 1 49 PRO CD C -12.341 -0.168 1.241 1.00 . E E . 49 PRO CD 1 1
2 10703 5 1 49 PRO CG C -11.533 0.957 1.884 1.00 . E E . 49 PRO CG 1 1
2 10704 5 1 49 PRO HA H -9.244 -0.605 0.775 1.00 . E E . 49 PRO HA 1 1
2 10705 5 1 49 PRO HB2 H -10.452 -0.021 3.437 1.00 . E E . 49 PRO HB2 1 1
2 10706 5 1 49 PRO HB3 H -9.471 1.026 2.392 1.00 . E E . 49 PRO HB3 1 1
2 10707 5 1 49 PRO HD2 H -12.988 -0.629 1.972 1.00 . E E . 49 PRO HD2 1 1
2 10708 5 1 49 PRO HD3 H -12.909 0.203 0.412 1.00 . E E . 49 PRO HD3 1 1
2 10709 5 1 49 PRO HG2 H -12.096 1.411 2.689 1.00 . E E . 49 PRO HG2 1 1
2 10710 5 1 49 PRO HG3 H -11.285 1.698 1.138 1.00 . E E . 49 PRO HG3 1 1
2 10711 5 1 49 PRO N N -11.304 -1.108 0.783 1.00 . E E . 49 PRO N 1 1
2 10712 5 1 49 PRO O O -8.389 -2.487 2.259 1.00 . E E . 49 PRO O 1 1
2 10713 5 1 50 LEU C C -9.561 -4.969 3.189 1.00 . E E . 50 LEU C 1 1
2 10714 5 1 50 LEU CA C -10.183 -3.773 3.924 1.00 . E E . 50 LEU CA 1 1
2 10715 5 1 50 LEU CB C -11.480 -4.206 4.645 1.00 . E E . 50 LEU CB 1 1
2 10716 5 1 50 LEU CD1 C -10.662 -3.940 7.040 1.00 . E E . 50 LEU CD1 1 1
2 10717 5 1 50 LEU CD2 C -11.464 -1.925 5.747 1.00 . E E . 50 LEU CD2 1 1
2 10718 5 1 50 LEU CG C -11.662 -3.438 5.975 1.00 . E E . 50 LEU CG 1 1
2 10719 5 1 50 LEU H H -11.357 -2.230 3.083 1.00 . E E . 50 LEU H 1 1
2 10720 5 1 50 LEU HA H -9.474 -3.443 4.662 1.00 . E E . 50 LEU HA 1 1
2 10721 5 1 50 LEU HB2 H -12.323 -3.994 4.003 1.00 . E E . 50 LEU HB2 1 1
2 10722 5 1 50 LEU HB3 H -11.454 -5.268 4.849 1.00 . E E . 50 LEU HB3 1 1
2 10723 5 1 50 LEU HD11 H -11.078 -3.774 8.022 1.00 . E E . 50 LEU HD11 1 1
2 10724 5 1 50 LEU HD12 H -9.730 -3.401 6.955 1.00 . E E . 50 LEU HD12 1 1
2 10725 5 1 50 LEU HD13 H -10.478 -4.995 6.906 1.00 . E E . 50 LEU HD13 1 1
2 10726 5 1 50 LEU HD21 H -11.825 -1.653 4.766 1.00 . E E . 50 LEU HD21 1 1
2 10727 5 1 50 LEU HD22 H -10.416 -1.673 5.829 1.00 . E E . 50 LEU HD22 1 1
2 10728 5 1 50 LEU HD23 H -12.020 -1.379 6.495 1.00 . E E . 50 LEU HD23 1 1
2 10729 5 1 50 LEU HG H -12.666 -3.609 6.337 1.00 . E E . 50 LEU HG 1 1
2 10730 5 1 50 LEU N N -10.470 -2.645 3.041 1.00 . E E . 50 LEU N 1 1
2 10731 5 1 50 LEU O O -8.717 -5.655 3.761 1.00 . E E . 50 LEU O 1 1
2 10732 5 1 51 LEU C C -7.844 -6.246 1.268 1.00 . E E . 51 LEU C 1 1
2 10733 5 1 51 LEU CA C -9.364 -6.413 1.317 1.00 . E E . 51 LEU CA 1 1
2 10734 5 1 51 LEU CB C -9.915 -6.547 -0.104 1.00 . E E . 51 LEU CB 1 1
2 10735 5 1 51 LEU CD1 C -11.995 -6.646 -1.483 1.00 . E E . 51 LEU CD1 1 1
2 10736 5 1 51 LEU CD2 C -12.067 -7.313 0.927 1.00 . E E . 51 LEU CD2 1 1
2 10737 5 1 51 LEU CG C -11.434 -6.356 -0.090 1.00 . E E . 51 LEU CG 1 1
2 10738 5 1 51 LEU H H -10.641 -4.713 1.536 1.00 . E E . 51 LEU H 1 1
2 10739 5 1 51 LEU HA H -9.604 -7.304 1.878 1.00 . E E . 51 LEU HA 1 1
2 10740 5 1 51 LEU HB2 H -9.464 -5.796 -0.737 1.00 . E E . 51 LEU HB2 1 1
2 10741 5 1 51 LEU HB3 H -9.683 -7.529 -0.488 1.00 . E E . 51 LEU HB3 1 1
2 10742 5 1 51 LEU HD11 H -13.074 -6.622 -1.450 1.00 . E E . 51 LEU HD11 1 1
2 10743 5 1 51 LEU HD12 H -11.666 -7.622 -1.807 1.00 . E E . 51 LEU HD12 1 1
2 10744 5 1 51 LEU HD13 H -11.639 -5.898 -2.177 1.00 . E E . 51 LEU HD13 1 1
2 10745 5 1 51 LEU HD21 H -11.610 -8.287 0.839 1.00 . E E . 51 LEU HD21 1 1
2 10746 5 1 51 LEU HD22 H -13.127 -7.395 0.735 1.00 . E E . 51 LEU HD22 1 1
2 10747 5 1 51 LEU HD23 H -11.913 -6.931 1.925 1.00 . E E . 51 LEU HD23 1 1
2 10748 5 1 51 LEU HG H -11.664 -5.335 0.183 1.00 . E E . 51 LEU HG 1 1
2 10749 5 1 51 LEU N N -9.955 -5.253 1.980 1.00 . E E . 51 LEU N 1 1
2 10750 5 1 51 LEU O O -7.099 -7.183 1.562 1.00 . E E . 51 LEU O 1 1
2 10751 5 1 52 LEU C C -5.369 -5.035 2.263 1.00 . E E . 52 LEU C 1 1
2 10752 5 1 52 LEU CA C -5.960 -4.811 0.869 1.00 . E E . 52 LEU CA 1 1
2 10753 5 1 52 LEU CB C -5.686 -3.374 0.379 1.00 . E E . 52 LEU CB 1 1
2 10754 5 1 52 LEU CD1 C -6.735 -3.986 -1.824 1.00 . E E . 52 LEU CD1 1 1
2 10755 5 1 52 LEU CD2 C -5.334 -1.913 -1.627 1.00 . E E . 52 LEU CD2 1 1
2 10756 5 1 52 LEU CG C -5.508 -3.359 -1.147 1.00 . E E . 52 LEU CG 1 1
2 10757 5 1 52 LEU H H -8.054 -4.383 0.673 1.00 . E E . 52 LEU H 1 1
2 10758 5 1 52 LEU HA H -5.502 -5.520 0.191 1.00 . E E . 52 LEU HA 1 1
2 10759 5 1 52 LEU HB2 H -6.520 -2.742 0.647 1.00 . E E . 52 LEU HB2 1 1
2 10760 5 1 52 LEU HB3 H -4.788 -2.991 0.844 1.00 . E E . 52 LEU HB3 1 1
2 10761 5 1 52 LEU HD11 H -7.633 -3.664 -1.318 1.00 . E E . 52 LEU HD11 1 1
2 10762 5 1 52 LEU HD12 H -6.662 -5.063 -1.776 1.00 . E E . 52 LEU HD12 1 1
2 10763 5 1 52 LEU HD13 H -6.776 -3.678 -2.860 1.00 . E E . 52 LEU HD13 1 1
2 10764 5 1 52 LEU HD21 H -6.294 -1.419 -1.639 1.00 . E E . 52 LEU HD21 1 1
2 10765 5 1 52 LEU HD22 H -4.918 -1.912 -2.623 1.00 . E E . 52 LEU HD22 1 1
2 10766 5 1 52 LEU HD23 H -4.668 -1.388 -0.959 1.00 . E E . 52 LEU HD23 1 1
2 10767 5 1 52 LEU HG H -4.628 -3.931 -1.407 1.00 . E E . 52 LEU HG 1 1
2 10768 5 1 52 LEU N N -7.398 -5.069 0.921 1.00 . E E . 52 LEU N 1 1
2 10769 5 1 52 LEU O O -4.301 -5.630 2.412 1.00 . E E . 52 LEU O 1 1
2 10770 5 1 53 VAL C C -5.506 -6.199 5.019 1.00 . E E . 53 VAL C 1 1
2 10771 5 1 53 VAL CA C -5.661 -4.728 4.651 1.00 . E E . 53 VAL CA 1 1
2 10772 5 1 53 VAL CB C -6.671 -4.072 5.591 1.00 . E E . 53 VAL CB 1 1
2 10773 5 1 53 VAL CG1 C -6.170 -4.176 7.034 1.00 . E E . 53 VAL CG1 1 1
2 10774 5 1 53 VAL CG2 C -6.832 -2.599 5.219 1.00 . E E . 53 VAL CG2 1 1
2 10775 5 1 53 VAL H H -6.916 -4.104 3.077 1.00 . E E . 53 VAL H 1 1
2 10776 5 1 53 VAL HA H -4.707 -4.241 4.778 1.00 . E E . 53 VAL HA 1 1
2 10777 5 1 53 VAL HB H -7.621 -4.575 5.508 1.00 . E E . 53 VAL HB 1 1
2 10778 5 1 53 VAL HG11 H -6.752 -3.522 7.665 1.00 . E E . 53 VAL HG11 1 1
2 10779 5 1 53 VAL HG12 H -5.130 -3.884 7.075 1.00 . E E . 53 VAL HG12 1 1
2 10780 5 1 53 VAL HG13 H -6.272 -5.194 7.379 1.00 . E E . 53 VAL HG13 1 1
2 10781 5 1 53 VAL HG21 H -7.015 -2.513 4.160 1.00 . E E . 53 VAL HG21 1 1
2 10782 5 1 53 VAL HG22 H -5.929 -2.065 5.473 1.00 . E E . 53 VAL HG22 1 1
2 10783 5 1 53 VAL HG23 H -7.666 -2.181 5.764 1.00 . E E . 53 VAL HG23 1 1
2 10784 5 1 53 VAL N N -6.076 -4.577 3.258 1.00 . E E . 53 VAL N 1 1
2 10785 5 1 53 VAL O O -4.682 -6.551 5.863 1.00 . E E . 53 VAL O 1 1
2 10786 5 1 54 ARG C C -4.855 -9.002 4.545 1.00 . E E . 54 ARG C 1 1
2 10787 5 1 54 ARG CA C -6.269 -8.458 4.740 1.00 . E E . 54 ARG CA 1 1
2 10788 5 1 54 ARG CB C -7.237 -9.224 3.836 1.00 . E E . 54 ARG CB 1 1
2 10789 5 1 54 ARG CD C -8.229 -11.468 3.355 1.00 . E E . 54 ARG CD 1 1
2 10790 5 1 54 ARG CG C -7.359 -10.668 4.327 1.00 . E E . 54 ARG CG 1 1
2 10791 5 1 54 ARG CZ C -6.646 -12.525 1.871 1.00 . E E . 54 ARG CZ 1 1
2 10792 5 1 54 ARG H H -6.953 -6.698 3.762 1.00 . E E . 54 ARG H 1 1
2 10793 5 1 54 ARG HA H -6.566 -8.601 5.768 1.00 . E E . 54 ARG HA 1 1
2 10794 5 1 54 ARG HB2 H -8.208 -8.751 3.863 1.00 . E E . 54 ARG HB2 1 1
2 10795 5 1 54 ARG HB3 H -6.863 -9.222 2.823 1.00 . E E . 54 ARG HB3 1 1
2 10796 5 1 54 ARG HD2 H -8.417 -12.448 3.767 1.00 . E E . 54 ARG HD2 1 1
2 10797 5 1 54 ARG HD3 H -9.169 -10.955 3.214 1.00 . E E . 54 ARG HD3 1 1
2 10798 5 1 54 ARG HE H -7.782 -10.993 1.337 1.00 . E E . 54 ARG HE 1 1
2 10799 5 1 54 ARG HG2 H -6.377 -11.115 4.383 1.00 . E E . 54 ARG HG2 1 1
2 10800 5 1 54 ARG HG3 H -7.816 -10.678 5.305 1.00 . E E . 54 ARG HG3 1 1
2 10801 5 1 54 ARG HH11 H -6.791 -13.280 3.720 1.00 . E E . 54 ARG HH11 1 1
2 10802 5 1 54 ARG HH12 H -5.641 -14.055 2.682 1.00 . E E . 54 ARG HH12 1 1
2 10803 5 1 54 ARG HH21 H -6.293 -11.989 -0.025 1.00 . E E . 54 ARG HH21 1 1
2 10804 5 1 54 ARG HH22 H -5.359 -13.324 0.562 1.00 . E E . 54 ARG HH22 1 1
2 10805 5 1 54 ARG N N -6.312 -7.037 4.423 1.00 . E E . 54 ARG N 1 1
2 10806 5 1 54 ARG NE N -7.552 -11.605 2.068 1.00 . E E . 54 ARG NE 1 1
2 10807 5 1 54 ARG NH1 N -6.335 -13.351 2.833 1.00 . E E . 54 ARG NH1 1 1
2 10808 5 1 54 ARG NH2 N -6.052 -12.620 0.712 1.00 . E E . 54 ARG NH2 1 1
2 10809 5 1 54 ARG O O -4.390 -9.792 5.349 1.00 . E E . 54 ARG O 1 1
2 10810 5 1 55 LEU C C -1.948 -8.706 4.471 1.00 . E E . 55 LEU C 1 1
2 10811 5 1 55 LEU CA C -2.829 -9.094 3.273 1.00 . E E . 55 LEU CA 1 1
2 10812 5 1 55 LEU CB C -2.251 -8.493 1.984 1.00 . E E . 55 LEU CB 1 1
2 10813 5 1 55 LEU CD1 C -2.259 -10.663 0.666 1.00 . E E . 55 LEU CD1 1 1
2 10814 5 1 55 LEU CD2 C -4.343 -9.261 0.833 1.00 . E E . 55 LEU CD2 1 1
2 10815 5 1 55 LEU CG C -2.812 -9.225 0.752 1.00 . E E . 55 LEU CG 1 1
2 10816 5 1 55 LEU H H -4.641 -7.990 2.873 1.00 . E E . 55 LEU H 1 1
2 10817 5 1 55 LEU HA H -2.854 -10.168 3.189 1.00 . E E . 55 LEU HA 1 1
2 10818 5 1 55 LEU HB2 H -2.519 -7.448 1.929 1.00 . E E . 55 LEU HB2 1 1
2 10819 5 1 55 LEU HB3 H -1.175 -8.583 1.995 1.00 . E E . 55 LEU HB3 1 1
2 10820 5 1 55 LEU HD11 H -2.902 -11.343 1.206 1.00 . E E . 55 LEU HD11 1 1
2 10821 5 1 55 LEU HD12 H -1.264 -10.703 1.085 1.00 . E E . 55 LEU HD12 1 1
2 10822 5 1 55 LEU HD13 H -2.217 -10.964 -0.371 1.00 . E E . 55 LEU HD13 1 1
2 10823 5 1 55 LEU HD21 H -4.713 -8.283 1.100 1.00 . E E . 55 LEU HD21 1 1
2 10824 5 1 55 LEU HD22 H -4.647 -9.978 1.579 1.00 . E E . 55 LEU HD22 1 1
2 10825 5 1 55 LEU HD23 H -4.747 -9.548 -0.127 1.00 . E E . 55 LEU HD23 1 1
2 10826 5 1 55 LEU HG H -2.518 -8.685 -0.137 1.00 . E E . 55 LEU HG 1 1
2 10827 5 1 55 LEU N N -4.191 -8.597 3.499 1.00 . E E . 55 LEU N 1 1
2 10828 5 1 55 LEU O O -1.167 -9.511 4.976 1.00 . E E . 55 LEU O 1 1
2 10829 5 1 56 LEU C C -1.808 -7.542 7.403 1.00 . E E . 56 LEU C 1 1
2 10830 5 1 56 LEU CA C -1.399 -6.908 6.053 1.00 . E E . 56 LEU CA 1 1
2 10831 5 1 56 LEU CB C -1.661 -5.395 6.105 1.00 . E E . 56 LEU CB 1 1
2 10832 5 1 56 LEU CD1 C -1.206 -5.188 3.643 1.00 . E E . 56 LEU CD1 1 1
2 10833 5 1 56 LEU CD2 C -1.078 -3.175 5.124 1.00 . E E . 56 LEU CD2 1 1
2 10834 5 1 56 LEU CG C -0.821 -4.682 5.038 1.00 . E E . 56 LEU CG 1 1
2 10835 5 1 56 LEU H H -2.742 -6.905 4.430 1.00 . E E . 56 LEU H 1 1
2 10836 5 1 56 LEU HA H -0.341 -7.065 5.913 1.00 . E E . 56 LEU HA 1 1
2 10837 5 1 56 LEU HB2 H -2.708 -5.207 5.921 1.00 . E E . 56 LEU HB2 1 1
2 10838 5 1 56 LEU HB3 H -1.394 -5.013 7.080 1.00 . E E . 56 LEU HB3 1 1
2 10839 5 1 56 LEU HD11 H -0.734 -6.143 3.464 1.00 . E E . 56 LEU HD11 1 1
2 10840 5 1 56 LEU HD12 H -0.876 -4.481 2.896 1.00 . E E . 56 LEU HD12 1 1
2 10841 5 1 56 LEU HD13 H -2.280 -5.301 3.581 1.00 . E E . 56 LEU HD13 1 1
2 10842 5 1 56 LEU HD21 H -0.377 -2.654 4.488 1.00 . E E . 56 LEU HD21 1 1
2 10843 5 1 56 LEU HD22 H -0.951 -2.845 6.144 1.00 . E E . 56 LEU HD22 1 1
2 10844 5 1 56 LEU HD23 H -2.086 -2.962 4.799 1.00 . E E . 56 LEU HD23 1 1
2 10845 5 1 56 LEU HG H 0.226 -4.879 5.216 1.00 . E E . 56 LEU HG 1 1
2 10846 5 1 56 LEU N N -2.106 -7.484 4.899 1.00 . E E . 56 LEU N 1 1
2 10847 5 1 56 LEU O O -1.031 -7.575 8.357 1.00 . E E . 56 LEU O 1 1
2 10848 5 1 57 ARG C C -2.946 -9.662 9.358 1.00 . E E . 57 ARG C 1 1
2 10849 5 1 57 ARG CA C -3.653 -8.438 8.721 1.00 . E E . 57 ARG CA 1 1
2 10850 5 1 57 ARG CB C -5.118 -8.792 8.459 1.00 . E E . 57 ARG CB 1 1
2 10851 5 1 57 ARG CD C -7.291 -9.279 9.596 1.00 . E E . 57 ARG CD 1 1
2 10852 5 1 57 ARG CG C -5.769 -9.284 9.754 1.00 . E E . 57 ARG CG 1 1
2 10853 5 1 57 ARG CZ C -7.973 -11.309 10.701 1.00 . E E . 57 ARG CZ 1 1
2 10854 5 1 57 ARG H H -3.580 -7.814 6.659 1.00 . E E . 57 ARG H 1 1
2 10855 5 1 57 ARG HA H -3.638 -7.639 9.445 1.00 . E E . 57 ARG HA 1 1
2 10856 5 1 57 ARG HB2 H -5.640 -7.916 8.103 1.00 . E E . 57 ARG HB2 1 1
2 10857 5 1 57 ARG HB3 H -5.174 -9.569 7.713 1.00 . E E . 57 ARG HB3 1 1
2 10858 5 1 57 ARG HD2 H -7.647 -8.260 9.595 1.00 . E E . 57 ARG HD2 1 1
2 10859 5 1 57 ARG HD3 H -7.554 -9.748 8.658 1.00 . E E . 57 ARG HD3 1 1
2 10860 5 1 57 ARG HE H -8.304 -9.504 11.445 1.00 . E E . 57 ARG HE 1 1
2 10861 5 1 57 ARG HG2 H -5.432 -10.288 9.967 1.00 . E E . 57 ARG HG2 1 1
2 10862 5 1 57 ARG HG3 H -5.491 -8.630 10.567 1.00 . E E . 57 ARG HG3 1 1
2 10863 5 1 57 ARG HH11 H -7.018 -11.509 8.954 1.00 . E E . 57 ARG HH11 1 1
2 10864 5 1 57 ARG HH12 H -7.500 -12.986 9.717 1.00 . E E . 57 ARG HH12 1 1
2 10865 5 1 57 ARG HH21 H -8.940 -11.415 12.452 1.00 . E E . 57 ARG HH21 1 1
2 10866 5 1 57 ARG HH22 H -8.588 -12.934 11.696 1.00 . E E . 57 ARG HH22 1 1
2 10867 5 1 57 ARG N N -3.053 -7.924 7.474 1.00 . E E . 57 ARG N 1 1
2 10868 5 1 57 ARG NE N -7.918 -10.005 10.697 1.00 . E E . 57 ARG NE 1 1
2 10869 5 1 57 ARG NH1 N -7.457 -11.987 9.714 1.00 . E E . 57 ARG NH1 1 1
2 10870 5 1 57 ARG NH2 N -8.545 -11.935 11.694 1.00 . E E . 57 ARG NH2 1 1
2 10871 5 1 57 ARG O O -2.745 -9.661 10.572 1.00 . E E . 57 ARG O 1 1
2 10872 5 1 58 PRO C C -0.538 -11.487 9.938 1.00 . E E . 58 PRO C 1 1
2 10873 5 1 58 PRO CA C -1.853 -11.862 9.244 1.00 . E E . 58 PRO CA 1 1
2 10874 5 1 58 PRO CB C -1.606 -12.808 8.052 1.00 . E E . 58 PRO CB 1 1
2 10875 5 1 58 PRO CD C -2.725 -10.870 7.192 1.00 . E E . 58 PRO CD 1 1
2 10876 5 1 58 PRO CG C -1.690 -11.931 6.847 1.00 . E E . 58 PRO CG 1 1
2 10877 5 1 58 PRO HA H -2.509 -12.344 9.952 1.00 . E E . 58 PRO HA 1 1
2 10878 5 1 58 PRO HB2 H -0.626 -13.270 8.120 1.00 . E E . 58 PRO HB2 1 1
2 10879 5 1 58 PRO HB3 H -2.373 -13.570 8.007 1.00 . E E . 58 PRO HB3 1 1
2 10880 5 1 58 PRO HD2 H -2.526 -9.967 6.664 1.00 . E E . 58 PRO HD2 1 1
2 10881 5 1 58 PRO HD3 H -3.718 -11.233 6.987 1.00 . E E . 58 PRO HD3 1 1
2 10882 5 1 58 PRO HG2 H -0.729 -11.472 6.651 1.00 . E E . 58 PRO HG2 1 1
2 10883 5 1 58 PRO HG3 H -2.018 -12.497 5.987 1.00 . E E . 58 PRO HG3 1 1
2 10884 5 1 58 PRO N N -2.550 -10.684 8.630 1.00 . E E . 58 PRO N 1 1
2 10885 5 1 58 PRO O O -0.231 -12.012 11.007 1.00 . E E . 58 PRO O 1 1
2 10886 5 1 59 HIS C C 1.329 -9.632 11.311 1.00 . E E . 59 HIS C 1 1
2 10887 5 1 59 HIS CA C 1.515 -10.230 9.914 1.00 . E E . 59 HIS CA 1 1
2 10888 5 1 59 HIS CB C 2.249 -9.244 8.966 1.00 . E E . 59 HIS CB 1 1
2 10889 5 1 59 HIS CD2 C 1.488 -6.730 8.727 1.00 . E E . 59 HIS CD2 1 1
2 10890 5 1 59 HIS CE1 C 2.133 -6.018 10.669 1.00 . E E . 59 HIS CE1 1 1
2 10891 5 1 59 HIS CG C 2.041 -7.804 9.381 1.00 . E E . 59 HIS CG 1 1
2 10892 5 1 59 HIS H H -0.038 -10.247 8.468 1.00 . E E . 59 HIS H 1 1
2 10893 5 1 59 HIS HA H 2.118 -11.122 10.012 1.00 . E E . 59 HIS HA 1 1
2 10894 5 1 59 HIS HB2 H 3.309 -9.459 8.976 1.00 . E E . 59 HIS HB2 1 1
2 10895 5 1 59 HIS HB3 H 1.875 -9.380 7.962 1.00 . E E . 59 HIS HB3 1 1
2 10896 5 1 59 HIS HD1 H 2.880 -7.846 11.325 1.00 . E E . 59 HIS HD1 1 1
2 10897 5 1 59 HIS HD2 H 1.080 -6.753 7.730 1.00 . E E . 59 HIS HD2 1 1
2 10898 5 1 59 HIS HE1 H 2.334 -5.380 11.517 1.00 . E E . 59 HIS HE1 1 1
2 10899 5 1 59 HIS HE2 H 1.227 -4.701 9.336 1.00 . E E . 59 HIS HE2 1 1
2 10900 5 1 59 HIS N N 0.231 -10.620 9.333 1.00 . E E . 59 HIS N 1 1
2 10901 5 1 59 HIS ND1 N 2.446 -7.325 10.617 1.00 . E E . 59 HIS ND1 1 1
2 10902 5 1 59 HIS NE2 N 1.548 -5.604 9.543 1.00 . E E . 59 HIS NE2 1 1
2 10903 5 1 59 HIS O O 0.261 -9.119 11.643 1.00 . E E . 59 HIS O 1 1
2 10904 5 1 60 ARG C C 3.718 -9.173 14.085 1.00 . E E . 60 ARG C 1 1
2 10905 5 1 60 ARG CA C 2.322 -9.167 13.461 1.00 . E E . 60 ARG CA 1 1
2 10906 5 1 60 ARG CB C 1.351 -9.984 14.327 1.00 . E E . 60 ARG CB 1 1
2 10907 5 1 60 ARG CD C 2.256 -12.110 13.320 1.00 . E E . 60 ARG CD 1 1
2 10908 5 1 60 ARG CG C 1.922 -11.380 14.626 1.00 . E E . 60 ARG CG 1 1
2 10909 5 1 60 ARG CZ C 1.206 -14.261 13.609 1.00 . E E . 60 ARG CZ 1 1
2 10910 5 1 60 ARG H H 3.191 -10.121 11.783 1.00 . E E . 60 ARG H 1 1
2 10911 5 1 60 ARG HA H 1.970 -8.147 13.417 1.00 . E E . 60 ARG HA 1 1
2 10912 5 1 60 ARG HB2 H 1.182 -9.463 15.257 1.00 . E E . 60 ARG HB2 1 1
2 10913 5 1 60 ARG HB3 H 0.412 -10.089 13.803 1.00 . E E . 60 ARG HB3 1 1
2 10914 5 1 60 ARG HD2 H 1.502 -11.893 12.581 1.00 . E E . 60 ARG HD2 1 1
2 10915 5 1 60 ARG HD3 H 3.218 -11.776 12.957 1.00 . E E . 60 ARG HD3 1 1
2 10916 5 1 60 ARG HE H 3.168 -13.994 13.667 1.00 . E E . 60 ARG HE 1 1
2 10917 5 1 60 ARG HG2 H 2.815 -11.288 15.226 1.00 . E E . 60 ARG HG2 1 1
2 10918 5 1 60 ARG HG3 H 1.187 -11.953 15.171 1.00 . E E . 60 ARG HG3 1 1
2 10919 5 1 60 ARG HH11 H -0.005 -12.698 13.289 1.00 . E E . 60 ARG HH11 1 1
2 10920 5 1 60 ARG HH12 H -0.793 -14.226 13.497 1.00 . E E . 60 ARG HH12 1 1
2 10921 5 1 60 ARG HH21 H 2.160 -15.990 13.939 1.00 . E E . 60 ARG HH21 1 1
2 10922 5 1 60 ARG HH22 H 0.432 -16.089 13.865 1.00 . E E . 60 ARG HH22 1 1
2 10923 5 1 60 ARG N N 2.366 -9.703 12.105 1.00 . E E . 60 ARG N 1 1
2 10924 5 1 60 ARG NE N 2.301 -13.551 13.551 1.00 . E E . 60 ARG NE 1 1
2 10925 5 1 60 ARG NH1 N 0.046 -13.684 13.453 1.00 . E E . 60 ARG NH1 1 1
2 10926 5 1 60 ARG NH2 N 1.270 -15.547 13.821 1.00 . E E . 60 ARG NH2 1 1
2 10927 5 1 60 ARG O O 3.954 -8.518 15.098 1.00 . E E . 60 ARG O 1 1
2 10928 5 1 61 ALA C C 6.682 -11.215 13.339 1.00 . E E . 61 ALA C 1 1
2 10929 5 1 61 ALA CA C 5.990 -10.007 13.972 1.00 . E E . 61 ALA CA 1 1
2 10930 5 1 61 ALA CB C 6.007 -10.127 15.509 1.00 . E E . 61 ALA CB 1 1
2 10931 5 1 61 ALA H H 4.361 -10.407 12.678 1.00 . E E . 61 ALA H 1 1
2 10932 5 1 61 ALA HA H 6.527 -9.116 13.685 1.00 . E E . 61 ALA HA 1 1
2 10933 5 1 61 ALA HB1 H 6.878 -10.685 15.826 1.00 . E E . 61 ALA HB1 1 1
2 10934 5 1 61 ALA HB2 H 5.116 -10.638 15.838 1.00 . E E . 61 ALA HB2 1 1
2 10935 5 1 61 ALA HB3 H 6.038 -9.139 15.950 1.00 . E E . 61 ALA HB3 1 1
2 10936 5 1 61 ALA N N 4.615 -9.908 13.481 1.00 . E E . 61 ALA N 1 1
2 10937 5 1 61 ALA O O 6.110 -11.887 12.481 1.00 . E E . 61 ALA O 1 1
2 10938 5 1 62 LEU C C 9.022 -12.363 11.770 1.00 . E E . 62 LEU C 1 1
2 10939 5 1 62 LEU CA C 8.650 -12.605 13.233 1.00 . E E . 62 LEU CA 1 1
2 10940 5 1 62 LEU CB C 7.823 -13.900 13.356 1.00 . E E . 62 LEU CB 1 1
2 10941 5 1 62 LEU CD1 C 9.201 -15.413 14.833 1.00 . E E . 62 LEU CD1 1 1
2 10942 5 1 62 LEU CD2 C 8.009 -16.365 12.861 1.00 . E E . 62 LEU CD2 1 1
2 10943 5 1 62 LEU CG C 8.754 -15.134 13.393 1.00 . E E . 62 LEU CG 1 1
2 10944 5 1 62 LEU H H 8.293 -10.904 14.449 1.00 . E E . 62 LEU H 1 1
2 10945 5 1 62 LEU HA H 9.557 -12.711 13.808 1.00 . E E . 62 LEU HA 1 1
2 10946 5 1 62 LEU HB2 H 7.236 -13.861 14.264 1.00 . E E . 62 LEU HB2 1 1
2 10947 5 1 62 LEU HB3 H 7.155 -13.979 12.509 1.00 . E E . 62 LEU HB3 1 1
2 10948 5 1 62 LEU HD11 H 8.363 -15.786 15.403 1.00 . E E . 62 LEU HD11 1 1
2 10949 5 1 62 LEU HD12 H 9.565 -14.502 15.283 1.00 . E E . 62 LEU HD12 1 1
2 10950 5 1 62 LEU HD13 H 9.988 -16.152 14.828 1.00 . E E . 62 LEU HD13 1 1
2 10951 5 1 62 LEU HD21 H 8.612 -17.247 13.023 1.00 . E E . 62 LEU HD21 1 1
2 10952 5 1 62 LEU HD22 H 7.821 -16.244 11.805 1.00 . E E . 62 LEU HD22 1 1
2 10953 5 1 62 LEU HD23 H 7.069 -16.471 13.384 1.00 . E E . 62 LEU HD23 1 1
2 10954 5 1 62 LEU HG H 9.625 -14.950 12.779 1.00 . E E . 62 LEU HG 1 1
2 10955 5 1 62 LEU N N 7.889 -11.477 13.763 1.00 . E E . 62 LEU N 1 1
2 10956 5 1 62 LEU O O 9.583 -13.237 11.110 1.00 . E E . 62 LEU O 1 1
2 10957 5 1 63 ALA C C 10.507 -10.983 9.622 1.00 . E E . 63 ALA C 1 1
2 10958 5 1 63 ALA CA C 9.013 -10.853 9.895 1.00 . E E . 63 ALA CA 1 1
2 10959 5 1 63 ALA CB C 8.561 -9.421 9.601 1.00 . E E . 63 ALA CB 1 1
2 10960 5 1 63 ALA H H 8.262 -10.536 11.851 1.00 . E E . 63 ALA H 1 1
2 10961 5 1 63 ALA HA H 8.478 -11.525 9.242 1.00 . E E . 63 ALA HA 1 1
2 10962 5 1 63 ALA HB1 H 7.531 -9.301 9.903 1.00 . E E . 63 ALA HB1 1 1
2 10963 5 1 63 ALA HB2 H 8.652 -9.224 8.544 1.00 . E E . 63 ALA HB2 1 1
2 10964 5 1 63 ALA HB3 H 9.179 -8.727 10.152 1.00 . E E . 63 ALA HB3 1 1
2 10965 5 1 63 ALA N N 8.709 -11.194 11.280 1.00 . E E . 63 ALA N 1 1
2 10966 5 1 63 ALA O O 11.171 -9.960 9.569 1.00 . E E . 63 ALA O 1 1
2 10967 5 1 63 ALA OXT O 10.967 -12.102 9.472 1.00 . E E . 63 ALA OXT 1 1
2 10968 6 1 1 GLY C C 26.042 2.685 32.377 1.00 . F F . 1 GLY C 1 1
2 10969 6 1 1 GLY CA C 27.077 3.789 32.561 1.00 . F F . 1 GLY CA 1 1
2 10970 6 1 1 GLY H1 H 28.025 3.040 30.863 1.00 . F F . 1 GLY H1 1 1
2 10971 6 1 1 GLY H2 H 28.886 2.787 32.306 1.00 . F F . 1 GLY H2 1 1
2 10972 6 1 1 GLY H3 H 28.843 4.332 31.598 1.00 . F F . 1 GLY H3 1 1
2 10973 6 1 1 GLY HA2 H 27.336 3.871 33.607 1.00 . F F . 1 GLY HA2 1 1
2 10974 6 1 1 GLY HA3 H 26.666 4.725 32.216 1.00 . F F . 1 GLY HA3 1 1
2 10975 6 1 1 GLY N N 28.300 3.463 31.773 1.00 . F F . 1 GLY N 1 1
2 10976 6 1 1 GLY O O 26.371 1.499 32.414 1.00 . F F . 1 GLY O 1 1
2 10977 6 1 2 ALA C C 22.428 2.826 31.672 1.00 . F F . 2 ALA C 1 1
2 10978 6 1 2 ALA CA C 23.735 2.112 31.994 1.00 . F F . 2 ALA CA 1 1
2 10979 6 1 2 ALA CB C 23.560 1.270 33.259 1.00 . F F . 2 ALA CB 1 1
2 10980 6 1 2 ALA H H 24.610 4.034 32.163 1.00 . F F . 2 ALA H 1 1
2 10981 6 1 2 ALA HA H 23.988 1.459 31.172 1.00 . F F . 2 ALA HA 1 1
2 10982 6 1 2 ALA HB1 H 23.528 1.918 34.122 1.00 . F F . 2 ALA HB1 1 1
2 10983 6 1 2 ALA HB2 H 24.391 0.586 33.353 1.00 . F F . 2 ALA HB2 1 1
2 10984 6 1 2 ALA HB3 H 22.639 0.710 33.194 1.00 . F F . 2 ALA HB3 1 1
2 10985 6 1 2 ALA N N 24.813 3.076 32.182 1.00 . F F . 2 ALA N 1 1
2 10986 6 1 2 ALA O O 22.147 3.136 30.514 1.00 . F F . 2 ALA O 1 1
2 10987 6 1 3 LYS C C 20.585 5.251 32.265 1.00 . F F . 3 LYS C 1 1
2 10988 6 1 3 LYS CA C 20.369 3.760 32.501 1.00 . F F . 3 LYS CA 1 1
2 10989 6 1 3 LYS CB C 19.483 3.557 33.739 1.00 . F F . 3 LYS CB 1 1
2 10990 6 1 3 LYS CD C 17.890 1.582 33.565 1.00 . F F . 3 LYS CD 1 1
2 10991 6 1 3 LYS CE C 17.779 1.694 32.043 1.00 . F F . 3 LYS CE 1 1
2 10992 6 1 3 LYS CG C 19.283 2.042 34.024 1.00 . F F . 3 LYS CG 1 1
2 10993 6 1 3 LYS H H 21.922 2.811 33.586 1.00 . F F . 3 LYS H 1 1
2 10994 6 1 3 LYS HA H 19.870 3.342 31.639 1.00 . F F . 3 LYS HA 1 1
2 10995 6 1 3 LYS HB2 H 19.962 4.024 34.590 1.00 . F F . 3 LYS HB2 1 1
2 10996 6 1 3 LYS HB3 H 18.526 4.029 33.572 1.00 . F F . 3 LYS HB3 1 1
2 10997 6 1 3 LYS HD2 H 17.738 0.553 33.861 1.00 . F F . 3 LYS HD2 1 1
2 10998 6 1 3 LYS HD3 H 17.135 2.202 34.025 1.00 . F F . 3 LYS HD3 1 1
2 10999 6 1 3 LYS HE2 H 17.629 2.726 31.768 1.00 . F F . 3 LYS HE2 1 1
2 11000 6 1 3 LYS HE3 H 18.686 1.326 31.586 1.00 . F F . 3 LYS HE3 1 1
2 11001 6 1 3 LYS HG2 H 20.036 1.465 33.504 1.00 . F F . 3 LYS HG2 1 1
2 11002 6 1 3 LYS HG3 H 19.377 1.863 35.087 1.00 . F F . 3 LYS HG3 1 1
2 11003 6 1 3 LYS HZ1 H 15.852 0.933 32.267 1.00 . F F . 3 LYS HZ1 1 1
2 11004 6 1 3 LYS HZ2 H 16.917 -0.106 31.447 1.00 . F F . 3 LYS HZ2 1 1
2 11005 6 1 3 LYS HZ3 H 16.284 1.260 30.660 1.00 . F F . 3 LYS HZ3 1 1
2 11006 6 1 3 LYS N N 21.646 3.082 32.686 1.00 . F F . 3 LYS N 1 1
2 11007 6 1 3 LYS NZ N 16.620 0.884 31.568 1.00 . F F . 3 LYS NZ 1 1
2 11008 6 1 3 LYS O O 20.322 6.076 33.139 1.00 . F F . 3 LYS O 1 1
2 11009 6 1 4 ASN C C 21.241 7.122 29.212 1.00 . F F . 4 ASN C 1 1
2 11010 6 1 4 ASN CA C 21.304 6.967 30.725 1.00 . F F . 4 ASN CA 1 1
2 11011 6 1 4 ASN CB C 22.676 7.407 31.235 1.00 . F F . 4 ASN CB 1 1
2 11012 6 1 4 ASN CG C 22.671 7.474 32.759 1.00 . F F . 4 ASN CG 1 1
2 11013 6 1 4 ASN H H 21.238 4.870 30.438 1.00 . F F . 4 ASN H 1 1
2 11014 6 1 4 ASN HA H 20.545 7.595 31.169 1.00 . F F . 4 ASN HA 1 1
2 11015 6 1 4 ASN HB2 H 23.424 6.698 30.909 1.00 . F F . 4 ASN HB2 1 1
2 11016 6 1 4 ASN HB3 H 22.911 8.383 30.836 1.00 . F F . 4 ASN HB3 1 1
2 11017 6 1 4 ASN HD21 H 23.685 5.781 32.985 1.00 . F F . 4 ASN HD21 1 1
2 11018 6 1 4 ASN HD22 H 23.250 6.565 34.427 1.00 . F F . 4 ASN HD22 1 1
2 11019 6 1 4 ASN N N 21.054 5.577 31.092 1.00 . F F . 4 ASN N 1 1
2 11020 6 1 4 ASN ND2 N 23.249 6.529 33.448 1.00 . F F . 4 ASN ND2 1 1
2 11021 6 1 4 ASN O O 20.650 8.071 28.699 1.00 . F F . 4 ASN O 1 1
2 11022 6 1 4 ASN OD1 O 22.122 8.413 33.337 1.00 . F F . 4 ASN OD1 1 1
2 11023 6 1 5 VAL C C 20.384 6.000 26.570 1.00 . F F . 5 VAL C 1 1
2 11024 6 1 5 VAL CA C 21.813 6.223 27.060 1.00 . F F . 5 VAL CA 1 1
2 11025 6 1 5 VAL CB C 22.744 5.133 26.509 1.00 . F F . 5 VAL CB 1 1
2 11026 6 1 5 VAL CG1 C 23.183 5.491 25.089 1.00 . F F . 5 VAL CG1 1 1
2 11027 6 1 5 VAL CG2 C 23.979 5.025 27.405 1.00 . F F . 5 VAL CG2 1 1
2 11028 6 1 5 VAL H H 22.271 5.447 28.977 1.00 . F F . 5 VAL H 1 1
2 11029 6 1 5 VAL HA H 22.157 7.192 26.727 1.00 . F F . 5 VAL HA 1 1
2 11030 6 1 5 VAL HB H 22.225 4.184 26.496 1.00 . F F . 5 VAL HB 1 1
2 11031 6 1 5 VAL HG11 H 23.827 4.713 24.708 1.00 . F F . 5 VAL HG11 1 1
2 11032 6 1 5 VAL HG12 H 23.722 6.426 25.107 1.00 . F F . 5 VAL HG12 1 1
2 11033 6 1 5 VAL HG13 H 22.315 5.586 24.455 1.00 . F F . 5 VAL HG13 1 1
2 11034 6 1 5 VAL HG21 H 24.370 6.014 27.598 1.00 . F F . 5 VAL HG21 1 1
2 11035 6 1 5 VAL HG22 H 24.732 4.431 26.910 1.00 . F F . 5 VAL HG22 1 1
2 11036 6 1 5 VAL HG23 H 23.707 4.557 28.339 1.00 . F F . 5 VAL HG23 1 1
2 11037 6 1 5 VAL N N 21.826 6.188 28.515 1.00 . F F . 5 VAL N 1 1
2 11038 6 1 5 VAL O O 19.830 6.811 25.832 1.00 . F F . 5 VAL O 1 1
2 11039 6 1 6 ILE C C 17.488 5.673 27.150 1.00 . F F . 6 ILE C 1 1
2 11040 6 1 6 ILE CA C 18.435 4.574 26.664 1.00 . F F . 6 ILE CA 1 1
2 11041 6 1 6 ILE CB C 18.075 3.234 27.306 1.00 . F F . 6 ILE CB 1 1
2 11042 6 1 6 ILE CD1 C 18.860 0.897 27.726 1.00 . F F . 6 ILE CD1 1 1
2 11043 6 1 6 ILE CG1 C 19.155 2.195 26.973 1.00 . F F . 6 ILE CG1 1 1
2 11044 6 1 6 ILE CG2 C 16.726 2.743 26.766 1.00 . F F . 6 ILE CG2 1 1
2 11045 6 1 6 ILE H H 20.291 4.316 27.610 1.00 . F F . 6 ILE H 1 1
2 11046 6 1 6 ILE HA H 18.353 4.486 25.592 1.00 . F F . 6 ILE HA 1 1
2 11047 6 1 6 ILE HB H 18.020 3.361 28.375 1.00 . F F . 6 ILE HB 1 1
2 11048 6 1 6 ILE HD11 H 17.916 0.492 27.391 1.00 . F F . 6 ILE HD11 1 1
2 11049 6 1 6 ILE HD12 H 18.809 1.099 28.786 1.00 . F F . 6 ILE HD12 1 1
2 11050 6 1 6 ILE HD13 H 19.647 0.183 27.533 1.00 . F F . 6 ILE HD13 1 1
2 11051 6 1 6 ILE HG12 H 19.154 2.005 25.910 1.00 . F F . 6 ILE HG12 1 1
2 11052 6 1 6 ILE HG13 H 20.122 2.567 27.271 1.00 . F F . 6 ILE HG13 1 1
2 11053 6 1 6 ILE HG21 H 16.860 2.339 25.773 1.00 . F F . 6 ILE HG21 1 1
2 11054 6 1 6 ILE HG22 H 16.029 3.564 26.724 1.00 . F F . 6 ILE HG22 1 1
2 11055 6 1 6 ILE HG23 H 16.337 1.974 27.416 1.00 . F F . 6 ILE HG23 1 1
2 11056 6 1 6 ILE N N 19.803 4.919 27.010 1.00 . F F . 6 ILE N 1 1
2 11057 6 1 6 ILE O O 16.479 5.978 26.514 1.00 . F F . 6 ILE O 1 1
2 11058 6 1 7 VAL C C 16.897 8.472 27.871 1.00 . F F . 7 VAL C 1 1
2 11059 6 1 7 VAL CA C 17.035 7.316 28.861 1.00 . F F . 7 VAL CA 1 1
2 11060 6 1 7 VAL CB C 17.684 7.821 30.150 1.00 . F F . 7 VAL CB 1 1
2 11061 6 1 7 VAL CG1 C 16.811 8.915 30.766 1.00 . F F . 7 VAL CG1 1 1
2 11062 6 1 7 VAL CG2 C 17.823 6.663 31.141 1.00 . F F . 7 VAL CG2 1 1
2 11063 6 1 7 VAL H H 18.675 5.950 28.685 1.00 . F F . 7 VAL H 1 1
2 11064 6 1 7 VAL HA H 16.051 6.935 29.090 1.00 . F F . 7 VAL HA 1 1
2 11065 6 1 7 VAL HB H 18.660 8.225 29.926 1.00 . F F . 7 VAL HB 1 1
2 11066 6 1 7 VAL HG11 H 17.177 9.154 31.753 1.00 . F F . 7 VAL HG11 1 1
2 11067 6 1 7 VAL HG12 H 15.792 8.566 30.833 1.00 . F F . 7 VAL HG12 1 1
2 11068 6 1 7 VAL HG13 H 16.849 9.798 30.145 1.00 . F F . 7 VAL HG13 1 1
2 11069 6 1 7 VAL HG21 H 16.842 6.294 31.403 1.00 . F F . 7 VAL HG21 1 1
2 11070 6 1 7 VAL HG22 H 18.328 7.009 32.030 1.00 . F F . 7 VAL HG22 1 1
2 11071 6 1 7 VAL HG23 H 18.396 5.867 30.687 1.00 . F F . 7 VAL HG23 1 1
2 11072 6 1 7 VAL N N 17.837 6.247 28.270 1.00 . F F . 7 VAL N 1 1
2 11073 6 1 7 VAL O O 15.828 9.065 27.741 1.00 . F F . 7 VAL O 1 1
2 11074 6 1 8 LEU C C 16.855 9.555 25.141 1.00 . F F . 8 LEU C 1 1
2 11075 6 1 8 LEU CA C 17.914 9.867 26.208 1.00 . F F . 8 LEU CA 1 1
2 11076 6 1 8 LEU CB C 19.302 10.064 25.548 1.00 . F F . 8 LEU CB 1 1
2 11077 6 1 8 LEU CD1 C 20.483 10.714 27.671 1.00 . F F . 8 LEU CD1 1 1
2 11078 6 1 8 LEU CD2 C 21.365 11.474 25.457 1.00 . F F . 8 LEU CD2 1 1
2 11079 6 1 8 LEU CG C 20.096 11.171 26.261 1.00 . F F . 8 LEU CG 1 1
2 11080 6 1 8 LEU H H 18.790 8.281 27.335 1.00 . F F . 8 LEU H 1 1
2 11081 6 1 8 LEU HA H 17.624 10.775 26.717 1.00 . F F . 8 LEU HA 1 1
2 11082 6 1 8 LEU HB2 H 19.856 9.141 25.609 1.00 . F F . 8 LEU HB2 1 1
2 11083 6 1 8 LEU HB3 H 19.180 10.334 24.507 1.00 . F F . 8 LEU HB3 1 1
2 11084 6 1 8 LEU HD11 H 20.756 11.574 28.265 1.00 . F F . 8 LEU HD11 1 1
2 11085 6 1 8 LEU HD12 H 21.323 10.036 27.614 1.00 . F F . 8 LEU HD12 1 1
2 11086 6 1 8 LEU HD13 H 19.646 10.211 28.130 1.00 . F F . 8 LEU HD13 1 1
2 11087 6 1 8 LEU HD21 H 21.103 12.024 24.565 1.00 . F F . 8 LEU HD21 1 1
2 11088 6 1 8 LEU HD22 H 21.844 10.548 25.181 1.00 . F F . 8 LEU HD22 1 1
2 11089 6 1 8 LEU HD23 H 22.040 12.064 26.059 1.00 . F F . 8 LEU HD23 1 1
2 11090 6 1 8 LEU HG H 19.493 12.066 26.326 1.00 . F F . 8 LEU HG 1 1
2 11091 6 1 8 LEU N N 17.960 8.781 27.184 1.00 . F F . 8 LEU N 1 1
2 11092 6 1 8 LEU O O 16.110 10.441 24.720 1.00 . F F . 8 LEU O 1 1
2 11093 6 1 9 ASN C C 14.386 8.161 24.258 1.00 . F F . 9 ASN C 1 1
2 11094 6 1 9 ASN CA C 15.797 7.913 23.728 1.00 . F F . 9 ASN CA 1 1
2 11095 6 1 9 ASN CB C 15.967 6.429 23.393 1.00 . F F . 9 ASN CB 1 1
2 11096 6 1 9 ASN CG C 15.081 6.060 22.207 1.00 . F F . 9 ASN CG 1 1
2 11097 6 1 9 ASN H H 17.393 7.647 25.110 1.00 . F F . 9 ASN H 1 1
2 11098 6 1 9 ASN HA H 15.946 8.496 22.831 1.00 . F F . 9 ASN HA 1 1
2 11099 6 1 9 ASN HB2 H 17.000 6.235 23.143 1.00 . F F . 9 ASN HB2 1 1
2 11100 6 1 9 ASN HB3 H 15.686 5.834 24.249 1.00 . F F . 9 ASN HB3 1 1
2 11101 6 1 9 ASN HD21 H 14.151 4.592 23.171 1.00 . F F . 9 ASN HD21 1 1
2 11102 6 1 9 ASN HD22 H 13.651 4.839 21.567 1.00 . F F . 9 ASN HD22 1 1
2 11103 6 1 9 ASN N N 16.785 8.316 24.729 1.00 . F F . 9 ASN N 1 1
2 11104 6 1 9 ASN ND2 N 14.224 5.083 22.325 1.00 . F F . 9 ASN ND2 1 1
2 11105 6 1 9 ASN O O 13.502 8.613 23.529 1.00 . F F . 9 ASN O 1 1
2 11106 6 1 9 ASN OD1 O 15.172 6.677 21.147 1.00 . F F . 9 ASN OD1 1 1
2 11107 6 1 10 ALA C C 12.440 9.464 26.010 1.00 . F F . 10 ALA C 1 1
2 11108 6 1 10 ALA CA C 12.883 8.009 26.133 1.00 . F F . 10 ALA CA 1 1
2 11109 6 1 10 ALA CB C 12.928 7.583 27.609 1.00 . F F . 10 ALA CB 1 1
2 11110 6 1 10 ALA H H 14.942 7.444 25.997 1.00 . F F . 10 ALA H 1 1
2 11111 6 1 10 ALA HA H 12.171 7.388 25.609 1.00 . F F . 10 ALA HA 1 1
2 11112 6 1 10 ALA HB1 H 12.751 6.520 27.681 1.00 . F F . 10 ALA HB1 1 1
2 11113 6 1 10 ALA HB2 H 12.165 8.107 28.167 1.00 . F F . 10 ALA HB2 1 1
2 11114 6 1 10 ALA HB3 H 13.895 7.812 28.022 1.00 . F F . 10 ALA HB3 1 1
2 11115 6 1 10 ALA N N 14.192 7.844 25.508 1.00 . F F . 10 ALA N 1 1
2 11116 6 1 10 ALA O O 11.265 9.741 25.771 1.00 . F F . 10 ALA O 1 1
2 11117 6 1 11 ALA C C 12.409 12.085 24.706 1.00 . F F . 11 ALA C 1 1
2 11118 6 1 11 ALA CA C 13.032 11.783 26.065 1.00 . F F . 11 ALA CA 1 1
2 11119 6 1 11 ALA CB C 14.292 12.632 26.251 1.00 . F F . 11 ALA CB 1 1
2 11120 6 1 11 ALA H H 14.279 10.103 26.376 1.00 . F F . 11 ALA H 1 1
2 11121 6 1 11 ALA HA H 12.328 12.033 26.830 1.00 . F F . 11 ALA HA 1 1
2 11122 6 1 11 ALA HB1 H 14.025 13.678 26.246 1.00 . F F . 11 ALA HB1 1 1
2 11123 6 1 11 ALA HB2 H 14.982 12.433 25.443 1.00 . F F . 11 ALA HB2 1 1
2 11124 6 1 11 ALA HB3 H 14.757 12.383 27.192 1.00 . F F . 11 ALA HB3 1 1
2 11125 6 1 11 ALA N N 13.362 10.372 26.167 1.00 . F F . 11 ALA N 1 1
2 11126 6 1 11 ALA O O 11.446 12.848 24.617 1.00 . F F . 11 ALA O 1 1
2 11127 6 1 12 SER C C 10.918 11.231 22.311 1.00 . F F . 12 SER C 1 1
2 11128 6 1 12 SER CA C 12.372 11.701 22.342 1.00 . F F . 12 SER CA 1 1
2 11129 6 1 12 SER CB C 13.186 10.933 21.300 1.00 . F F . 12 SER CB 1 1
2 11130 6 1 12 SER H H 13.682 10.871 23.796 1.00 . F F . 12 SER H 1 1
2 11131 6 1 12 SER HA H 12.407 12.755 22.110 1.00 . F F . 12 SER HA 1 1
2 11132 6 1 12 SER HB2 H 14.207 11.276 21.313 1.00 . F F . 12 SER HB2 1 1
2 11133 6 1 12 SER HB3 H 13.159 9.876 21.531 1.00 . F F . 12 SER HB3 1 1
2 11134 6 1 12 SER HG H 13.158 10.674 19.372 1.00 . F F . 12 SER HG 1 1
2 11135 6 1 12 SER N N 12.929 11.485 23.672 1.00 . F F . 12 SER N 1 1
2 11136 6 1 12 SER O O 10.051 11.887 21.734 1.00 . F F . 12 SER O 1 1
2 11137 6 1 12 SER OG O 12.634 11.163 20.010 1.00 . F F . 12 SER OG 1 1
2 11138 6 1 13 ALA C C 8.340 10.465 23.629 1.00 . F F . 13 ALA C 1 1
2 11139 6 1 13 ALA CA C 9.332 9.520 22.954 1.00 . F F . 13 ALA CA 1 1
2 11140 6 1 13 ALA CB C 9.360 8.188 23.707 1.00 . F F . 13 ALA CB 1 1
2 11141 6 1 13 ALA H H 11.419 9.607 23.325 1.00 . F F . 13 ALA H 1 1
2 11142 6 1 13 ALA HA H 9.004 9.336 21.943 1.00 . F F . 13 ALA HA 1 1
2 11143 6 1 13 ALA HB1 H 10.227 7.620 23.403 1.00 . F F . 13 ALA HB1 1 1
2 11144 6 1 13 ALA HB2 H 8.465 7.627 23.480 1.00 . F F . 13 ALA HB2 1 1
2 11145 6 1 13 ALA HB3 H 9.407 8.374 24.770 1.00 . F F . 13 ALA HB3 1 1
2 11146 6 1 13 ALA N N 10.675 10.097 22.917 1.00 . F F . 13 ALA N 1 1
2 11147 6 1 13 ALA O O 7.204 10.605 23.179 1.00 . F F . 13 ALA O 1 1
2 11148 6 1 14 ALA C C 7.498 13.170 24.416 1.00 . F F . 14 ALA C 1 1
2 11149 6 1 14 ALA CA C 7.897 12.051 25.373 1.00 . F F . 14 ALA CA 1 1
2 11150 6 1 14 ALA CB C 8.609 12.640 26.594 1.00 . F F . 14 ALA CB 1 1
2 11151 6 1 14 ALA H H 9.696 10.979 24.972 1.00 . F F . 14 ALA H 1 1
2 11152 6 1 14 ALA HA H 7.008 11.531 25.698 1.00 . F F . 14 ALA HA 1 1
2 11153 6 1 14 ALA HB1 H 9.343 13.361 26.270 1.00 . F F . 14 ALA HB1 1 1
2 11154 6 1 14 ALA HB2 H 9.100 11.848 27.140 1.00 . F F . 14 ALA HB2 1 1
2 11155 6 1 14 ALA HB3 H 7.886 13.124 27.236 1.00 . F F . 14 ALA HB3 1 1
2 11156 6 1 14 ALA N N 8.770 11.112 24.678 1.00 . F F . 14 ALA N 1 1
2 11157 6 1 14 ALA O O 6.347 13.604 24.385 1.00 . F F . 14 ALA O 1 1
2 11158 6 1 15 GLY C C 7.158 14.305 21.685 1.00 . F F . 15 GLY C 1 1
2 11159 6 1 15 GLY CA C 8.221 14.702 22.707 1.00 . F F . 15 GLY CA 1 1
2 11160 6 1 15 GLY H H 9.355 13.243 23.772 1.00 . F F . 15 GLY H 1 1
2 11161 6 1 15 GLY HA2 H 7.890 15.581 23.242 1.00 . F F . 15 GLY HA2 1 1
2 11162 6 1 15 GLY HA3 H 9.141 14.927 22.188 1.00 . F F . 15 GLY HA3 1 1
2 11163 6 1 15 GLY N N 8.459 13.625 23.659 1.00 . F F . 15 GLY N 1 1
2 11164 6 1 15 GLY O O 6.278 15.100 21.357 1.00 . F F . 15 GLY O 1 1
2 11165 6 1 16 ASN C C 4.849 12.625 20.832 1.00 . F F . 16 ASN C 1 1
2 11166 6 1 16 ASN CA C 6.253 12.617 20.226 1.00 . F F . 16 ASN CA 1 1
2 11167 6 1 16 ASN CB C 6.613 11.199 19.772 1.00 . F F . 16 ASN CB 1 1
2 11168 6 1 16 ASN CG C 7.799 11.243 18.813 1.00 . F F . 16 ASN CG 1 1
2 11169 6 1 16 ASN H H 7.954 12.497 21.493 1.00 . F F . 16 ASN H 1 1
2 11170 6 1 16 ASN HA H 6.265 13.273 19.368 1.00 . F F . 16 ASN HA 1 1
2 11171 6 1 16 ASN HB2 H 6.871 10.601 20.633 1.00 . F F . 16 ASN HB2 1 1
2 11172 6 1 16 ASN HB3 H 5.765 10.755 19.270 1.00 . F F . 16 ASN HB3 1 1
2 11173 6 1 16 ASN HD21 H 6.891 12.441 17.516 1.00 . F F . 16 ASN HD21 1 1
2 11174 6 1 16 ASN HD22 H 8.470 11.980 17.096 1.00 . F F . 16 ASN HD22 1 1
2 11175 6 1 16 ASN N N 7.233 13.093 21.201 1.00 . F F . 16 ASN N 1 1
2 11176 6 1 16 ASN ND2 N 7.713 11.946 17.717 1.00 . F F . 16 ASN ND2 1 1
2 11177 6 1 16 ASN O O 3.881 13.009 20.175 1.00 . F F . 16 ASN O 1 1
2 11178 6 1 16 ASN OD1 O 8.829 10.621 19.068 1.00 . F F . 16 ASN OD1 1 1
2 11179 6 1 17 HIS C C 2.932 13.573 22.950 1.00 . F F . 17 HIS C 1 1
2 11180 6 1 17 HIS CA C 3.466 12.161 22.750 1.00 . F F . 17 HIS CA 1 1
2 11181 6 1 17 HIS CB C 3.619 11.470 24.107 1.00 . F F . 17 HIS CB 1 1
2 11182 6 1 17 HIS CD2 C 1.448 10.043 24.504 1.00 . F F . 17 HIS CD2 1 1
2 11183 6 1 17 HIS CE1 C 0.402 11.418 25.813 1.00 . F F . 17 HIS CE1 1 1
2 11184 6 1 17 HIS CG C 2.260 11.139 24.661 1.00 . F F . 17 HIS CG 1 1
2 11185 6 1 17 HIS H H 5.559 11.900 22.527 1.00 . F F . 17 HIS H 1 1
2 11186 6 1 17 HIS HA H 2.765 11.602 22.148 1.00 . F F . 17 HIS HA 1 1
2 11187 6 1 17 HIS HB2 H 4.189 10.561 23.986 1.00 . F F . 17 HIS HB2 1 1
2 11188 6 1 17 HIS HB3 H 4.134 12.129 24.791 1.00 . F F . 17 HIS HB3 1 1
2 11189 6 1 17 HIS HD1 H 1.883 12.880 25.808 1.00 . F F . 17 HIS HD1 1 1
2 11190 6 1 17 HIS HD2 H 1.683 9.175 23.908 1.00 . F F . 17 HIS HD2 1 1
2 11191 6 1 17 HIS HE1 H -0.346 11.863 26.454 1.00 . F F . 17 HIS HE1 1 1
2 11192 6 1 17 HIS HE2 H -0.482 9.603 25.303 1.00 . F F . 17 HIS HE2 1 1
2 11193 6 1 17 HIS N N 4.752 12.203 22.064 1.00 . F F . 17 HIS N 1 1
2 11194 6 1 17 HIS ND1 N 1.572 12.003 25.500 1.00 . F F . 17 HIS ND1 1 1
2 11195 6 1 17 HIS NE2 N 0.275 10.222 25.232 1.00 . F F . 17 HIS NE2 1 1
2 11196 6 1 17 HIS O O 3.597 14.418 23.548 1.00 . F F . 17 HIS O 1 1
2 11197 6 1 18 GLY C C -0.235 15.191 21.954 1.00 . F F . 18 GLY C 1 1
2 11198 6 1 18 GLY CA C 1.150 15.139 22.591 1.00 . F F . 18 GLY CA 1 1
2 11199 6 1 18 GLY H H 1.262 13.110 21.989 1.00 . F F . 18 GLY H 1 1
2 11200 6 1 18 GLY HA2 H 1.064 15.381 23.640 1.00 . F F . 18 GLY HA2 1 1
2 11201 6 1 18 GLY HA3 H 1.785 15.867 22.111 1.00 . F F . 18 GLY HA3 1 1
2 11202 6 1 18 GLY N N 1.750 13.820 22.456 1.00 . F F . 18 GLY N 1 1
2 11203 6 1 18 GLY O O -0.725 14.201 21.409 1.00 . F F . 18 GLY O 1 1
2 11204 6 1 19 PHE C C -2.129 16.817 19.953 1.00 . F F . 19 PHE C 1 1
2 11205 6 1 19 PHE CA C -2.179 16.554 21.470 1.00 . F F . 19 PHE CA 1 1
2 11206 6 1 19 PHE CB C -2.842 17.740 22.187 1.00 . F F . 19 PHE CB 1 1
2 11207 6 1 19 PHE CD1 C -5.301 17.441 21.682 1.00 . F F . 19 PHE CD1 1 1
2 11208 6 1 19 PHE CD2 C -4.095 19.245 20.597 1.00 . F F . 19 PHE CD2 1 1
2 11209 6 1 19 PHE CE1 C -6.472 17.827 21.019 1.00 . F F . 19 PHE CE1 1 1
2 11210 6 1 19 PHE CE2 C -5.267 19.630 19.935 1.00 . F F . 19 PHE CE2 1 1
2 11211 6 1 19 PHE CG C -4.112 18.150 21.471 1.00 . F F . 19 PHE CG 1 1
2 11212 6 1 19 PHE CZ C -6.456 18.921 20.146 1.00 . F F . 19 PHE CZ 1 1
2 11213 6 1 19 PHE H H -0.387 17.085 22.484 1.00 . F F . 19 PHE H 1 1
2 11214 6 1 19 PHE HA H -2.775 15.671 21.647 1.00 . F F . 19 PHE HA 1 1
2 11215 6 1 19 PHE HB2 H -3.082 17.455 23.200 1.00 . F F . 19 PHE HB2 1 1
2 11216 6 1 19 PHE HB3 H -2.156 18.573 22.204 1.00 . F F . 19 PHE HB3 1 1
2 11217 6 1 19 PHE HD1 H -5.316 16.597 22.356 1.00 . F F . 19 PHE HD1 1 1
2 11218 6 1 19 PHE HD2 H -3.180 19.793 20.434 1.00 . F F . 19 PHE HD2 1 1
2 11219 6 1 19 PHE HE1 H -7.389 17.281 21.180 1.00 . F F . 19 PHE HE1 1 1
2 11220 6 1 19 PHE HE2 H -5.255 20.474 19.262 1.00 . F F . 19 PHE HE2 1 1
2 11221 6 1 19 PHE HZ H -7.359 19.219 19.635 1.00 . F F . 19 PHE HZ 1 1
2 11222 6 1 19 PHE N N -0.842 16.341 22.032 1.00 . F F . 19 PHE N 1 1
2 11223 6 1 19 PHE O O -2.705 16.064 19.169 1.00 . F F . 19 PHE O 1 1
2 11224 6 1 20 PHE C C -0.739 17.127 17.324 1.00 . F F . 20 PHE C 1 1
2 11225 6 1 20 PHE CA C -1.381 18.242 18.150 1.00 . F F . 20 PHE CA 1 1
2 11226 6 1 20 PHE CB C -0.559 19.524 17.993 1.00 . F F . 20 PHE CB 1 1
2 11227 6 1 20 PHE CD1 C -2.358 21.270 17.715 1.00 . F F . 20 PHE CD1 1 1
2 11228 6 1 20 PHE CD2 C -1.084 21.228 19.779 1.00 . F F . 20 PHE CD2 1 1
2 11229 6 1 20 PHE CE1 C -3.093 22.361 18.192 1.00 . F F . 20 PHE CE1 1 1
2 11230 6 1 20 PHE CE2 C -1.820 22.321 20.254 1.00 . F F . 20 PHE CE2 1 1
2 11231 6 1 20 PHE CG C -1.352 20.703 18.509 1.00 . F F . 20 PHE CG 1 1
2 11232 6 1 20 PHE CZ C -2.824 22.887 19.460 1.00 . F F . 20 PHE CZ 1 1
2 11233 6 1 20 PHE H H -1.052 18.441 20.240 1.00 . F F . 20 PHE H 1 1
2 11234 6 1 20 PHE HA H -2.377 18.423 17.774 1.00 . F F . 20 PHE HA 1 1
2 11235 6 1 20 PHE HB2 H 0.359 19.434 18.555 1.00 . F F . 20 PHE HB2 1 1
2 11236 6 1 20 PHE HB3 H -0.327 19.678 16.950 1.00 . F F . 20 PHE HB3 1 1
2 11237 6 1 20 PHE HD1 H -2.565 20.864 16.736 1.00 . F F . 20 PHE HD1 1 1
2 11238 6 1 20 PHE HD2 H -0.309 20.792 20.391 1.00 . F F . 20 PHE HD2 1 1
2 11239 6 1 20 PHE HE1 H -3.868 22.798 17.579 1.00 . F F . 20 PHE HE1 1 1
2 11240 6 1 20 PHE HE2 H -1.613 22.727 21.234 1.00 . F F . 20 PHE HE2 1 1
2 11241 6 1 20 PHE HZ H -3.392 23.730 19.827 1.00 . F F . 20 PHE HZ 1 1
2 11242 6 1 20 PHE N N -1.471 17.880 19.562 1.00 . F F . 20 PHE N 1 1
2 11243 6 1 20 PHE O O -1.174 16.849 16.206 1.00 . F F . 20 PHE O 1 1
2 11244 6 1 21 TRP C C 0.029 14.298 16.792 1.00 . F F . 21 TRP C 1 1
2 11245 6 1 21 TRP CA C 0.976 15.449 17.133 1.00 . F F . 21 TRP CA 1 1
2 11246 6 1 21 TRP CB C 2.132 14.927 17.989 1.00 . F F . 21 TRP CB 1 1
2 11247 6 1 21 TRP CD1 C 3.711 13.919 16.292 1.00 . F F . 21 TRP CD1 1 1
2 11248 6 1 21 TRP CD2 C 2.649 12.360 17.518 1.00 . F F . 21 TRP CD2 1 1
2 11249 6 1 21 TRP CE2 C 3.490 11.665 16.619 1.00 . F F . 21 TRP CE2 1 1
2 11250 6 1 21 TRP CE3 C 1.863 11.608 18.410 1.00 . F F . 21 TRP CE3 1 1
2 11251 6 1 21 TRP CG C 2.808 13.791 17.290 1.00 . F F . 21 TRP CG 1 1
2 11252 6 1 21 TRP CH2 C 2.764 9.537 17.496 1.00 . F F . 21 TRP CH2 1 1
2 11253 6 1 21 TRP CZ2 C 3.551 10.271 16.604 1.00 . F F . 21 TRP CZ2 1 1
2 11254 6 1 21 TRP CZ3 C 1.922 10.204 18.397 1.00 . F F . 21 TRP CZ3 1 1
2 11255 6 1 21 TRP H H 0.614 16.787 18.734 1.00 . F F . 21 TRP H 1 1
2 11256 6 1 21 TRP HA H 1.380 15.851 16.216 1.00 . F F . 21 TRP HA 1 1
2 11257 6 1 21 TRP HB2 H 2.843 15.722 18.154 1.00 . F F . 21 TRP HB2 1 1
2 11258 6 1 21 TRP HB3 H 1.748 14.586 18.940 1.00 . F F . 21 TRP HB3 1 1
2 11259 6 1 21 TRP HD1 H 4.059 14.852 15.875 1.00 . F F . 21 TRP HD1 1 1
2 11260 6 1 21 TRP HE1 H 4.769 12.472 15.184 1.00 . F F . 21 TRP HE1 1 1
2 11261 6 1 21 TRP HE3 H 1.212 12.112 19.108 1.00 . F F . 21 TRP HE3 1 1
2 11262 6 1 21 TRP HH2 H 2.805 8.458 17.492 1.00 . F F . 21 TRP HH2 1 1
2 11263 6 1 21 TRP HZ2 H 4.201 9.762 15.907 1.00 . F F . 21 TRP HZ2 1 1
2 11264 6 1 21 TRP HZ3 H 1.315 9.635 19.086 1.00 . F F . 21 TRP HZ3 1 1
2 11265 6 1 21 TRP N N 0.282 16.515 17.852 1.00 . F F . 21 TRP N 1 1
2 11266 6 1 21 TRP NE1 N 4.117 12.658 15.893 1.00 . F F . 21 TRP NE1 1 1
2 11267 6 1 21 TRP O O 0.101 13.727 15.704 1.00 . F F . 21 TRP O 1 1
2 11268 6 1 22 GLY C C -2.689 13.142 16.297 1.00 . F F . 22 GLY C 1 1
2 11269 6 1 22 GLY CA C -1.779 12.870 17.494 1.00 . F F . 22 GLY CA 1 1
2 11270 6 1 22 GLY H H -0.843 14.447 18.562 1.00 . F F . 22 GLY H 1 1
2 11271 6 1 22 GLY HA2 H -1.230 11.956 17.319 1.00 . F F . 22 GLY HA2 1 1
2 11272 6 1 22 GLY HA3 H -2.388 12.751 18.377 1.00 . F F . 22 GLY HA3 1 1
2 11273 6 1 22 GLY N N -0.833 13.962 17.710 1.00 . F F . 22 GLY N 1 1
2 11274 6 1 22 GLY O O -3.013 12.235 15.530 1.00 . F F . 22 GLY O 1 1
2 11275 6 1 23 LEU C C -3.357 14.480 13.703 1.00 . F F . 23 LEU C 1 1
2 11276 6 1 23 LEU CA C -3.996 14.756 15.069 1.00 . F F . 23 LEU CA 1 1
2 11277 6 1 23 LEU CB C -4.346 16.258 15.181 1.00 . F F . 23 LEU CB 1 1
2 11278 6 1 23 LEU CD1 C -5.146 16.245 17.563 1.00 . F F . 23 LEU CD1 1 1
2 11279 6 1 23 LEU CD2 C -6.038 17.926 15.955 1.00 . F F . 23 LEU CD2 1 1
2 11280 6 1 23 LEU CG C -5.552 16.482 16.108 1.00 . F F . 23 LEU CG 1 1
2 11281 6 1 23 LEU H H -2.819 15.042 16.815 1.00 . F F . 23 LEU H 1 1
2 11282 6 1 23 LEU HA H -4.903 14.176 15.144 1.00 . F F . 23 LEU HA 1 1
2 11283 6 1 23 LEU HB2 H -3.494 16.790 15.579 1.00 . F F . 23 LEU HB2 1 1
2 11284 6 1 23 LEU HB3 H -4.580 16.652 14.201 1.00 . F F . 23 LEU HB3 1 1
2 11285 6 1 23 LEU HD11 H -4.403 16.973 17.849 1.00 . F F . 23 LEU HD11 1 1
2 11286 6 1 23 LEU HD12 H -4.738 15.251 17.668 1.00 . F F . 23 LEU HD12 1 1
2 11287 6 1 23 LEU HD13 H -6.012 16.347 18.199 1.00 . F F . 23 LEU HD13 1 1
2 11288 6 1 23 LEU HD21 H -5.208 18.602 16.099 1.00 . F F . 23 LEU HD21 1 1
2 11289 6 1 23 LEU HD22 H -6.800 18.130 16.692 1.00 . F F . 23 LEU HD22 1 1
2 11290 6 1 23 LEU HD23 H -6.447 18.065 14.965 1.00 . F F . 23 LEU HD23 1 1
2 11291 6 1 23 LEU HG H -6.351 15.806 15.841 1.00 . F F . 23 LEU HG 1 1
2 11292 6 1 23 LEU N N -3.104 14.369 16.160 1.00 . F F . 23 LEU N 1 1
2 11293 6 1 23 LEU O O -4.044 14.092 12.759 1.00 . F F . 23 LEU O 1 1
2 11294 6 1 24 LEU C C -1.449 13.129 11.782 1.00 . F F . 24 LEU C 1 1
2 11295 6 1 24 LEU CA C -1.390 14.561 12.318 1.00 . F F . 24 LEU CA 1 1
2 11296 6 1 24 LEU CB C 0.081 14.971 12.503 1.00 . F F . 24 LEU CB 1 1
2 11297 6 1 24 LEU CD1 C 1.914 15.838 10.983 1.00 . F F . 24 LEU CD1 1 1
2 11298 6 1 24 LEU CD2 C 1.687 13.382 11.317 1.00 . F F . 24 LEU CD2 1 1
2 11299 6 1 24 LEU CG C 0.904 14.705 11.207 1.00 . F F . 24 LEU CG 1 1
2 11300 6 1 24 LEU H H -1.591 15.077 14.367 1.00 . F F . 24 LEU H 1 1
2 11301 6 1 24 LEU HA H -1.836 15.220 11.591 1.00 . F F . 24 LEU HA 1 1
2 11302 6 1 24 LEU HB2 H 0.114 16.024 12.750 1.00 . F F . 24 LEU HB2 1 1
2 11303 6 1 24 LEU HB3 H 0.501 14.408 13.324 1.00 . F F . 24 LEU HB3 1 1
2 11304 6 1 24 LEU HD11 H 2.641 15.834 11.783 1.00 . F F . 24 LEU HD11 1 1
2 11305 6 1 24 LEU HD12 H 1.398 16.785 10.971 1.00 . F F . 24 LEU HD12 1 1
2 11306 6 1 24 LEU HD13 H 2.418 15.691 10.040 1.00 . F F . 24 LEU HD13 1 1
2 11307 6 1 24 LEU HD21 H 2.272 13.381 12.225 1.00 . F F . 24 LEU HD21 1 1
2 11308 6 1 24 LEU HD22 H 2.349 13.287 10.469 1.00 . F F . 24 LEU HD22 1 1
2 11309 6 1 24 LEU HD23 H 1.003 12.549 11.328 1.00 . F F . 24 LEU HD23 1 1
2 11310 6 1 24 LEU HG H 0.239 14.656 10.354 1.00 . F F . 24 LEU HG 1 1
2 11311 6 1 24 LEU N N -2.083 14.731 13.593 1.00 . F F . 24 LEU N 1 1
2 11312 6 1 24 LEU O O -1.664 12.926 10.588 1.00 . F F . 24 LEU O 1 1
2 11313 6 1 25 VAL C C -2.587 10.333 11.600 1.00 . F F . 25 VAL C 1 1
2 11314 6 1 25 VAL CA C -1.232 10.769 12.148 1.00 . F F . 25 VAL CA 1 1
2 11315 6 1 25 VAL CB C -0.824 9.836 13.289 1.00 . F F . 25 VAL CB 1 1
2 11316 6 1 25 VAL CG1 C -0.495 8.451 12.727 1.00 . F F . 25 VAL CG1 1 1
2 11317 6 1 25 VAL CG2 C 0.410 10.405 13.994 1.00 . F F . 25 VAL CG2 1 1
2 11318 6 1 25 VAL H H -1.024 12.354 13.557 1.00 . F F . 25 VAL H 1 1
2 11319 6 1 25 VAL HA H -0.506 10.673 11.354 1.00 . F F . 25 VAL HA 1 1
2 11320 6 1 25 VAL HB H -1.638 9.753 13.993 1.00 . F F . 25 VAL HB 1 1
2 11321 6 1 25 VAL HG11 H -1.306 8.116 12.096 1.00 . F F . 25 VAL HG11 1 1
2 11322 6 1 25 VAL HG12 H -0.362 7.755 13.542 1.00 . F F . 25 VAL HG12 1 1
2 11323 6 1 25 VAL HG13 H 0.413 8.505 12.148 1.00 . F F . 25 VAL HG13 1 1
2 11324 6 1 25 VAL HG21 H 1.139 10.707 13.257 1.00 . F F . 25 VAL HG21 1 1
2 11325 6 1 25 VAL HG22 H 0.838 9.649 14.636 1.00 . F F . 25 VAL HG22 1 1
2 11326 6 1 25 VAL HG23 H 0.122 11.261 14.587 1.00 . F F . 25 VAL HG23 1 1
2 11327 6 1 25 VAL N N -1.229 12.154 12.619 1.00 . F F . 25 VAL N 1 1
2 11328 6 1 25 VAL O O -2.657 9.704 10.543 1.00 . F F . 25 VAL O 1 1
2 11329 6 1 26 VAL C C -5.346 10.943 10.534 1.00 . F F . 26 VAL C 1 1
2 11330 6 1 26 VAL CA C -4.968 10.260 11.844 1.00 . F F . 26 VAL CA 1 1
2 11331 6 1 26 VAL CB C -6.003 10.606 12.915 1.00 . F F . 26 VAL CB 1 1
2 11332 6 1 26 VAL CG1 C -7.375 10.090 12.482 1.00 . F F . 26 VAL CG1 1 1
2 11333 6 1 26 VAL CG2 C -5.605 9.949 14.238 1.00 . F F . 26 VAL CG2 1 1
2 11334 6 1 26 VAL H H -3.539 11.147 13.135 1.00 . F F . 26 VAL H 1 1
2 11335 6 1 26 VAL HA H -4.981 9.191 11.690 1.00 . F F . 26 VAL HA 1 1
2 11336 6 1 26 VAL HB H -6.045 11.678 13.041 1.00 . F F . 26 VAL HB 1 1
2 11337 6 1 26 VAL HG11 H -7.713 10.644 11.618 1.00 . F F . 26 VAL HG11 1 1
2 11338 6 1 26 VAL HG12 H -8.080 10.219 13.290 1.00 . F F . 26 VAL HG12 1 1
2 11339 6 1 26 VAL HG13 H -7.303 9.041 12.231 1.00 . F F . 26 VAL HG13 1 1
2 11340 6 1 26 VAL HG21 H -6.262 10.293 15.022 1.00 . F F . 26 VAL HG21 1 1
2 11341 6 1 26 VAL HG22 H -4.586 10.213 14.479 1.00 . F F . 26 VAL HG22 1 1
2 11342 6 1 26 VAL HG23 H -5.686 8.875 14.146 1.00 . F F . 26 VAL HG23 1 1
2 11343 6 1 26 VAL N N -3.638 10.649 12.297 1.00 . F F . 26 VAL N 1 1
2 11344 6 1 26 VAL O O -5.931 10.324 9.645 1.00 . F F . 26 VAL O 1 1
2 11345 6 1 27 THR C C -4.695 12.465 8.000 1.00 . F F . 27 THR C 1 1
2 11346 6 1 27 THR CA C -5.394 12.979 9.253 1.00 . F F . 27 THR CA 1 1
2 11347 6 1 27 THR CB C -5.048 14.455 9.459 1.00 . F F . 27 THR CB 1 1
2 11348 6 1 27 THR CG2 C -5.358 15.243 8.178 1.00 . F F . 27 THR CG2 1 1
2 11349 6 1 27 THR H H -4.603 12.650 11.191 1.00 . F F . 27 THR H 1 1
2 11350 6 1 27 THR HA H -6.460 12.902 9.101 1.00 . F F . 27 THR HA 1 1
2 11351 6 1 27 THR HB H -3.999 14.552 9.692 1.00 . F F . 27 THR HB 1 1
2 11352 6 1 27 THR HG1 H -5.961 15.910 10.374 1.00 . F F . 27 THR HG1 1 1
2 11353 6 1 27 THR HG21 H -5.569 16.271 8.431 1.00 . F F . 27 THR HG21 1 1
2 11354 6 1 27 THR HG22 H -6.216 14.814 7.685 1.00 . F F . 27 THR HG22 1 1
2 11355 6 1 27 THR HG23 H -4.509 15.200 7.513 1.00 . F F . 27 THR HG23 1 1
2 11356 6 1 27 THR N N -5.046 12.209 10.441 1.00 . F F . 27 THR N 1 1
2 11357 6 1 27 THR O O -5.313 12.369 6.940 1.00 . F F . 27 THR O 1 1
2 11358 6 1 27 THR OG1 O -5.821 14.974 10.533 1.00 . F F . 27 THR OG1 1 1
2 11359 6 1 28 LEU C C -3.353 10.395 6.434 1.00 . F F . 28 LEU C 1 1
2 11360 6 1 28 LEU CA C -2.708 11.676 6.940 1.00 . F F . 28 LEU CA 1 1
2 11361 6 1 28 LEU CB C -1.225 11.423 7.301 1.00 . F F . 28 LEU CB 1 1
2 11362 6 1 28 LEU CD1 C -0.152 12.751 5.422 1.00 . F F . 28 LEU CD1 1 1
2 11363 6 1 28 LEU CD2 C -0.977 13.936 7.490 1.00 . F F . 28 LEU CD2 1 1
2 11364 6 1 28 LEU CG C -0.343 12.641 6.948 1.00 . F F . 28 LEU CG 1 1
2 11365 6 1 28 LEU H H -2.972 12.265 8.965 1.00 . F F . 28 LEU H 1 1
2 11366 6 1 28 LEU HA H -2.769 12.418 6.163 1.00 . F F . 28 LEU HA 1 1
2 11367 6 1 28 LEU HB2 H -1.153 11.239 8.363 1.00 . F F . 28 LEU HB2 1 1
2 11368 6 1 28 LEU HB3 H -0.857 10.554 6.772 1.00 . F F . 28 LEU HB3 1 1
2 11369 6 1 28 LEU HD11 H -0.088 11.766 4.985 1.00 . F F . 28 LEU HD11 1 1
2 11370 6 1 28 LEU HD12 H 0.762 13.289 5.216 1.00 . F F . 28 LEU HD12 1 1
2 11371 6 1 28 LEU HD13 H -0.983 13.285 4.985 1.00 . F F . 28 LEU HD13 1 1
2 11372 6 1 28 LEU HD21 H -1.521 13.727 8.399 1.00 . F F . 28 LEU HD21 1 1
2 11373 6 1 28 LEU HD22 H -1.652 14.354 6.756 1.00 . F F . 28 LEU HD22 1 1
2 11374 6 1 28 LEU HD23 H -0.194 14.649 7.701 1.00 . F F . 28 LEU HD23 1 1
2 11375 6 1 28 LEU HG H 0.627 12.507 7.408 1.00 . F F . 28 LEU HG 1 1
2 11376 6 1 28 LEU N N -3.433 12.155 8.108 1.00 . F F . 28 LEU N 1 1
2 11377 6 1 28 LEU O O -3.532 10.216 5.230 1.00 . F F . 28 LEU O 1 1
2 11378 6 1 29 ALA C C -5.672 8.518 6.265 1.00 . F F . 29 ALA C 1 1
2 11379 6 1 29 ALA CA C -4.325 8.272 6.943 1.00 . F F . 29 ALA CA 1 1
2 11380 6 1 29 ALA CB C -4.513 7.369 8.164 1.00 . F F . 29 ALA CB 1 1
2 11381 6 1 29 ALA H H -3.526 9.721 8.293 1.00 . F F . 29 ALA H 1 1
2 11382 6 1 29 ALA HA H -3.677 7.771 6.239 1.00 . F F . 29 ALA HA 1 1
2 11383 6 1 29 ALA HB1 H -5.387 7.683 8.717 1.00 . F F . 29 ALA HB1 1 1
2 11384 6 1 29 ALA HB2 H -3.643 7.440 8.799 1.00 . F F . 29 ALA HB2 1 1
2 11385 6 1 29 ALA HB3 H -4.640 6.345 7.840 1.00 . F F . 29 ALA HB3 1 1
2 11386 6 1 29 ALA N N -3.696 9.526 7.339 1.00 . F F . 29 ALA N 1 1
2 11387 6 1 29 ALA O O -5.991 7.895 5.254 1.00 . F F . 29 ALA O 1 1
2 11388 6 1 30 TRP C C -7.660 10.382 4.870 1.00 . F F . 30 TRP C 1 1
2 11389 6 1 30 TRP CA C -7.764 9.725 6.253 1.00 . F F . 30 TRP CA 1 1
2 11390 6 1 30 TRP CB C -8.522 10.656 7.238 1.00 . F F . 30 TRP CB 1 1
2 11391 6 1 30 TRP CD1 C -10.983 10.225 7.628 1.00 . F F . 30 TRP CD1 1 1
2 11392 6 1 30 TRP CD2 C -9.673 8.844 8.825 1.00 . F F . 30 TRP CD2 1 1
2 11393 6 1 30 TRP CE2 C -11.012 8.502 9.132 1.00 . F F . 30 TRP CE2 1 1
2 11394 6 1 30 TRP CE3 C -8.643 8.118 9.451 1.00 . F F . 30 TRP CE3 1 1
2 11395 6 1 30 TRP CG C -9.684 9.942 7.866 1.00 . F F . 30 TRP CG 1 1
2 11396 6 1 30 TRP CH2 C -10.282 6.766 10.641 1.00 . F F . 30 TRP CH2 1 1
2 11397 6 1 30 TRP CZ2 C -11.318 7.477 10.028 1.00 . F F . 30 TRP CZ2 1 1
2 11398 6 1 30 TRP CZ3 C -8.948 7.086 10.353 1.00 . F F . 30 TRP CZ3 1 1
2 11399 6 1 30 TRP H H -6.165 9.885 7.622 1.00 . F F . 30 TRP H 1 1
2 11400 6 1 30 TRP HA H -8.314 8.804 6.139 1.00 . F F . 30 TRP HA 1 1
2 11401 6 1 30 TRP HB2 H -7.845 10.968 8.018 1.00 . F F . 30 TRP HB2 1 1
2 11402 6 1 30 TRP HB3 H -8.887 11.533 6.720 1.00 . F F . 30 TRP HB3 1 1
2 11403 6 1 30 TRP HD1 H -11.343 10.992 6.962 1.00 . F F . 30 TRP HD1 1 1
2 11404 6 1 30 TRP HE1 H -12.754 9.373 8.385 1.00 . F F . 30 TRP HE1 1 1
2 11405 6 1 30 TRP HE3 H -7.612 8.357 9.236 1.00 . F F . 30 TRP HE3 1 1
2 11406 6 1 30 TRP HH2 H -10.510 5.972 11.335 1.00 . F F . 30 TRP HH2 1 1
2 11407 6 1 30 TRP HZ2 H -12.348 7.235 10.246 1.00 . F F . 30 TRP HZ2 1 1
2 11408 6 1 30 TRP HZ3 H -8.150 6.535 10.829 1.00 . F F . 30 TRP HZ3 1 1
2 11409 6 1 30 TRP N N -6.453 9.408 6.816 1.00 . F F . 30 TRP N 1 1
2 11410 6 1 30 TRP NE1 N -11.773 9.374 8.377 1.00 . F F . 30 TRP NE1 1 1
2 11411 6 1 30 TRP O O -8.456 10.094 3.975 1.00 . F F . 30 TRP O 1 1
2 11412 6 1 31 HIS C C -6.271 11.113 2.290 1.00 . F F . 31 HIS C 1 1
2 11413 6 1 31 HIS CA C -6.574 12.023 3.472 1.00 . F F . 31 HIS CA 1 1
2 11414 6 1 31 HIS CB C -5.452 13.052 3.620 1.00 . F F . 31 HIS CB 1 1
2 11415 6 1 31 HIS CD2 C -4.606 14.207 1.417 1.00 . F F . 31 HIS CD2 1 1
2 11416 6 1 31 HIS CE1 C -6.236 15.611 1.153 1.00 . F F . 31 HIS CE1 1 1
2 11417 6 1 31 HIS CG C -5.480 14.003 2.456 1.00 . F F . 31 HIS CG 1 1
2 11418 6 1 31 HIS H H -6.150 11.503 5.490 1.00 . F F . 31 HIS H 1 1
2 11419 6 1 31 HIS HA H -7.490 12.548 3.267 1.00 . F F . 31 HIS HA 1 1
2 11420 6 1 31 HIS HB2 H -5.589 13.604 4.539 1.00 . F F . 31 HIS HB2 1 1
2 11421 6 1 31 HIS HB3 H -4.499 12.543 3.645 1.00 . F F . 31 HIS HB3 1 1
2 11422 6 1 31 HIS HD1 H -7.298 15.019 2.840 1.00 . F F . 31 HIS HD1 1 1
2 11423 6 1 31 HIS HD2 H -3.688 13.662 1.259 1.00 . F F . 31 HIS HD2 1 1
2 11424 6 1 31 HIS HE1 H -6.868 16.392 0.756 1.00 . F F . 31 HIS HE1 1 1
2 11425 6 1 31 HIS HE2 H -4.669 15.577 -0.218 1.00 . F F . 31 HIS HE2 1 1
2 11426 6 1 31 HIS N N -6.729 11.286 4.727 1.00 . F F . 31 HIS N 1 1
2 11427 6 1 31 HIS ND1 N -6.512 14.909 2.267 1.00 . F F . 31 HIS ND1 1 1
2 11428 6 1 31 HIS NE2 N -5.087 15.222 0.594 1.00 . F F . 31 HIS NE2 1 1
2 11429 6 1 31 HIS O O -6.788 11.320 1.192 1.00 . F F . 31 HIS O 1 1
2 11430 6 1 32 VAL C C -6.200 8.406 0.920 1.00 . F F . 32 VAL C 1 1
2 11431 6 1 32 VAL CA C -5.037 9.266 1.411 1.00 . F F . 32 VAL CA 1 1
2 11432 6 1 32 VAL CB C -3.878 8.365 1.834 1.00 . F F . 32 VAL CB 1 1
2 11433 6 1 32 VAL CG1 C -2.607 9.201 2.040 1.00 . F F . 32 VAL CG1 1 1
2 11434 6 1 32 VAL CG2 C -4.237 7.642 3.136 1.00 . F F . 32 VAL CG2 1 1
2 11435 6 1 32 VAL H H -5.008 10.074 3.383 1.00 . F F . 32 VAL H 1 1
2 11436 6 1 32 VAL HA H -4.707 9.875 0.585 1.00 . F F . 32 VAL HA 1 1
2 11437 6 1 32 VAL HB H -3.703 7.640 1.058 1.00 . F F . 32 VAL HB 1 1
2 11438 6 1 32 VAL HG11 H -2.656 9.708 2.993 1.00 . F F . 32 VAL HG11 1 1
2 11439 6 1 32 VAL HG12 H -2.514 9.931 1.249 1.00 . F F . 32 VAL HG12 1 1
2 11440 6 1 32 VAL HG13 H -1.745 8.552 2.024 1.00 . F F . 32 VAL HG13 1 1
2 11441 6 1 32 VAL HG21 H -5.268 7.321 3.102 1.00 . F F . 32 VAL HG21 1 1
2 11442 6 1 32 VAL HG22 H -4.094 8.311 3.971 1.00 . F F . 32 VAL HG22 1 1
2 11443 6 1 32 VAL HG23 H -3.599 6.781 3.254 1.00 . F F . 32 VAL HG23 1 1
2 11444 6 1 32 VAL N N -5.424 10.158 2.498 1.00 . F F . 32 VAL N 1 1
2 11445 6 1 32 VAL O O -6.055 7.680 -0.064 1.00 . F F . 32 VAL O 1 1
2 11446 6 1 33 LYS C C -8.682 7.864 -0.378 1.00 . F F . 33 LYS C 1 1
2 11447 6 1 33 LYS CA C -8.487 7.697 1.126 1.00 . F F . 33 LYS CA 1 1
2 11448 6 1 33 LYS CB C -9.749 8.147 1.871 1.00 . F F . 33 LYS CB 1 1
2 11449 6 1 33 LYS CD C -10.885 8.199 4.098 1.00 . F F . 33 LYS CD 1 1
2 11450 6 1 33 LYS CE C -11.102 7.401 5.384 1.00 . F F . 33 LYS CE 1 1
2 11451 6 1 33 LYS CG C -9.754 7.563 3.287 1.00 . F F . 33 LYS CG 1 1
2 11452 6 1 33 LYS H H -7.423 9.082 2.340 1.00 . F F . 33 LYS H 1 1
2 11453 6 1 33 LYS HA H -8.304 6.653 1.332 1.00 . F F . 33 LYS HA 1 1
2 11454 6 1 33 LYS HB2 H -9.767 9.226 1.928 1.00 . F F . 33 LYS HB2 1 1
2 11455 6 1 33 LYS HB3 H -10.625 7.802 1.341 1.00 . F F . 33 LYS HB3 1 1
2 11456 6 1 33 LYS HD2 H -10.621 9.218 4.344 1.00 . F F . 33 LYS HD2 1 1
2 11457 6 1 33 LYS HD3 H -11.794 8.193 3.515 1.00 . F F . 33 LYS HD3 1 1
2 11458 6 1 33 LYS HE2 H -10.203 7.429 5.982 1.00 . F F . 33 LYS HE2 1 1
2 11459 6 1 33 LYS HE3 H -11.919 7.833 5.942 1.00 . F F . 33 LYS HE3 1 1
2 11460 6 1 33 LYS HG2 H -9.904 6.494 3.234 1.00 . F F . 33 LYS HG2 1 1
2 11461 6 1 33 LYS HG3 H -8.810 7.771 3.765 1.00 . F F . 33 LYS HG3 1 1
2 11462 6 1 33 LYS HZ1 H -10.601 5.538 4.602 1.00 . F F . 33 LYS HZ1 1 1
2 11463 6 1 33 LYS HZ2 H -12.229 5.968 4.380 1.00 . F F . 33 LYS HZ2 1 1
2 11464 6 1 33 LYS HZ3 H -11.679 5.471 5.909 1.00 . F F . 33 LYS HZ3 1 1
2 11465 6 1 33 LYS N N -7.334 8.484 1.566 1.00 . F F . 33 LYS N 1 1
2 11466 6 1 33 LYS NZ N -11.428 5.988 5.043 1.00 . F F . 33 LYS NZ 1 1
2 11467 6 1 33 LYS O O -8.576 6.903 -1.140 1.00 . F F . 33 LYS O 1 1
2 11468 6 1 34 GLY C C -7.943 8.974 -3.017 1.00 . F F . 34 GLY C 1 1
2 11469 6 1 34 GLY CA C -9.169 9.359 -2.198 1.00 . F F . 34 GLY CA 1 1
2 11470 6 1 34 GLY H H -9.055 9.793 -0.136 1.00 . F F . 34 GLY H 1 1
2 11471 6 1 34 GLY HA2 H -10.025 8.803 -2.553 1.00 . F F . 34 GLY HA2 1 1
2 11472 6 1 34 GLY HA3 H -9.356 10.415 -2.319 1.00 . F F . 34 GLY HA3 1 1
2 11473 6 1 34 GLY N N -8.962 9.066 -0.787 1.00 . F F . 34 GLY N 1 1
2 11474 6 1 34 GLY O O -8.068 8.516 -4.145 1.00 . F F . 34 GLY O 1 1
2 11475 6 1 35 ARG C C -5.440 7.362 -3.468 1.00 . F F . 35 ARG C 1 1
2 11476 6 1 35 ARG CA C -5.535 8.856 -3.145 1.00 . F F . 35 ARG CA 1 1
2 11477 6 1 35 ARG CB C -4.340 9.260 -2.279 1.00 . F F . 35 ARG CB 1 1
2 11478 6 1 35 ARG CD C -4.342 11.614 -3.176 1.00 . F F . 35 ARG CD 1 1
2 11479 6 1 35 ARG CG C -4.441 10.746 -1.913 1.00 . F F . 35 ARG CG 1 1
2 11480 6 1 35 ARG CZ C -4.661 13.808 -2.238 1.00 . F F . 35 ARG CZ 1 1
2 11481 6 1 35 ARG H H -6.752 9.557 -1.550 1.00 . F F . 35 ARG H 1 1
2 11482 6 1 35 ARG HA H -5.493 9.409 -4.069 1.00 . F F . 35 ARG HA 1 1
2 11483 6 1 35 ARG HB2 H -4.336 8.666 -1.376 1.00 . F F . 35 ARG HB2 1 1
2 11484 6 1 35 ARG HB3 H -3.426 9.087 -2.825 1.00 . F F . 35 ARG HB3 1 1
2 11485 6 1 35 ARG HD2 H -3.647 11.168 -3.872 1.00 . F F . 35 ARG HD2 1 1
2 11486 6 1 35 ARG HD3 H -5.315 11.686 -3.639 1.00 . F F . 35 ARG HD3 1 1
2 11487 6 1 35 ARG HE H -2.954 13.211 -3.045 1.00 . F F . 35 ARG HE 1 1
2 11488 6 1 35 ARG HG2 H -5.387 10.931 -1.425 1.00 . F F . 35 ARG HG2 1 1
2 11489 6 1 35 ARG HG3 H -3.637 11.003 -1.240 1.00 . F F . 35 ARG HG3 1 1
2 11490 6 1 35 ARG HH11 H -6.221 12.555 -2.160 1.00 . F F . 35 ARG HH11 1 1
2 11491 6 1 35 ARG HH12 H -6.489 14.128 -1.486 1.00 . F F . 35 ARG HH12 1 1
2 11492 6 1 35 ARG HH21 H -3.284 15.258 -2.173 1.00 . F F . 35 ARG HH21 1 1
2 11493 6 1 35 ARG HH22 H -4.825 15.658 -1.494 1.00 . F F . 35 ARG HH22 1 1
2 11494 6 1 35 ARG N N -6.784 9.180 -2.457 1.00 . F F . 35 ARG N 1 1
2 11495 6 1 35 ARG NE N -3.874 12.950 -2.828 1.00 . F F . 35 ARG NE 1 1
2 11496 6 1 35 ARG NH1 N -5.886 13.471 -1.938 1.00 . F F . 35 ARG NH1 1 1
2 11497 6 1 35 ARG NH2 N -4.223 15.000 -1.945 1.00 . F F . 35 ARG NH2 1 1
2 11498 6 1 35 ARG O O -4.882 6.972 -4.489 1.00 . F F . 35 ARG O 1 1
2 11499 6 1 36 LEU C C -6.507 4.501 -3.952 1.00 . F F . 36 LEU C 1 1
2 11500 6 1 36 LEU CA C -5.797 5.092 -2.712 1.00 . F F . 36 LEU CA 1 1
2 11501 6 1 36 LEU CB C -6.392 4.458 -1.438 1.00 . F F . 36 LEU CB 1 1
2 11502 6 1 36 LEU CD1 C -6.291 2.594 0.222 1.00 . F F . 36 LEU CD1 1 1
2 11503 6 1 36 LEU CD2 C -5.832 2.122 -2.205 1.00 . F F . 36 LEU CD2 1 1
2 11504 6 1 36 LEU CG C -5.677 3.151 -1.070 1.00 . F F . 36 LEU CG 1 1
2 11505 6 1 36 LEU H H -6.259 6.922 -1.733 1.00 . F F . 36 LEU H 1 1
2 11506 6 1 36 LEU HA H -4.760 4.833 -2.766 1.00 . F F . 36 LEU HA 1 1
2 11507 6 1 36 LEU HB2 H -6.286 5.156 -0.620 1.00 . F F . 36 LEU HB2 1 1
2 11508 6 1 36 LEU HB3 H -7.443 4.257 -1.591 1.00 . F F . 36 LEU HB3 1 1
2 11509 6 1 36 LEU HD11 H -5.620 1.869 0.655 1.00 . F F . 36 LEU HD11 1 1
2 11510 6 1 36 LEU HD12 H -7.236 2.122 -0.004 1.00 . F F . 36 LEU HD12 1 1
2 11511 6 1 36 LEU HD13 H -6.453 3.401 0.925 1.00 . F F . 36 LEU HD13 1 1
2 11512 6 1 36 LEU HD21 H -6.800 2.233 -2.672 1.00 . F F . 36 LEU HD21 1 1
2 11513 6 1 36 LEU HD22 H -5.739 1.121 -1.806 1.00 . F F . 36 LEU HD22 1 1
2 11514 6 1 36 LEU HD23 H -5.058 2.282 -2.939 1.00 . F F . 36 LEU HD23 1 1
2 11515 6 1 36 LEU HG H -4.627 3.353 -0.908 1.00 . F F . 36 LEU HG 1 1
2 11516 6 1 36 LEU N N -5.901 6.548 -2.564 1.00 . F F . 36 LEU N 1 1
2 11517 6 1 36 LEU O O -5.953 3.626 -4.616 1.00 . F F . 36 LEU O 1 1
2 11518 6 1 37 VAL C C -7.801 4.602 -6.779 1.00 . F F . 37 VAL C 1 1
2 11519 6 1 37 VAL CA C -8.447 4.342 -5.382 1.00 . F F . 37 VAL CA 1 1
2 11520 6 1 37 VAL CB C -9.956 4.753 -5.328 1.00 . F F . 37 VAL CB 1 1
2 11521 6 1 37 VAL CG1 C -10.163 5.914 -4.345 1.00 . F F . 37 VAL CG1 1 1
2 11522 6 1 37 VAL CG2 C -10.487 5.145 -6.720 1.00 . F F . 37 VAL CG2 1 1
2 11523 6 1 37 VAL H H -8.129 5.595 -3.668 1.00 . F F . 37 VAL H 1 1
2 11524 6 1 37 VAL HA H -8.410 3.269 -5.240 1.00 . F F . 37 VAL HA 1 1
2 11525 6 1 37 VAL HB H -10.534 3.908 -4.967 1.00 . F F . 37 VAL HB 1 1
2 11526 6 1 37 VAL HG11 H -11.113 6.393 -4.540 1.00 . F F . 37 VAL HG11 1 1
2 11527 6 1 37 VAL HG12 H -9.371 6.630 -4.458 1.00 . F F . 37 VAL HG12 1 1
2 11528 6 1 37 VAL HG13 H -10.156 5.535 -3.331 1.00 . F F . 37 VAL HG13 1 1
2 11529 6 1 37 VAL HG21 H -11.544 5.363 -6.652 1.00 . F F . 37 VAL HG21 1 1
2 11530 6 1 37 VAL HG22 H -10.334 4.325 -7.405 1.00 . F F . 37 VAL HG22 1 1
2 11531 6 1 37 VAL HG23 H -9.964 6.016 -7.080 1.00 . F F . 37 VAL HG23 1 1
2 11532 6 1 37 VAL N N -7.708 4.921 -4.238 1.00 . F F . 37 VAL N 1 1
2 11533 6 1 37 VAL O O -7.704 3.667 -7.571 1.00 . F F . 37 VAL O 1 1
2 11534 6 1 38 PRO C C -5.424 5.262 -8.627 1.00 . F F . 38 PRO C 1 1
2 11535 6 1 38 PRO CA C -6.700 6.081 -8.436 1.00 . F F . 38 PRO CA 1 1
2 11536 6 1 38 PRO CB C -6.414 7.593 -8.416 1.00 . F F . 38 PRO CB 1 1
2 11537 6 1 38 PRO CD C -7.386 7.024 -6.290 1.00 . F F . 38 PRO CD 1 1
2 11538 6 1 38 PRO CG C -6.376 7.950 -6.971 1.00 . F F . 38 PRO CG 1 1
2 11539 6 1 38 PRO HA H -7.395 5.857 -9.232 1.00 . F F . 38 PRO HA 1 1
2 11540 6 1 38 PRO HB2 H -5.463 7.810 -8.890 1.00 . F F . 38 PRO HB2 1 1
2 11541 6 1 38 PRO HB3 H -7.209 8.134 -8.909 1.00 . F F . 38 PRO HB3 1 1
2 11542 6 1 38 PRO HD2 H -7.082 6.820 -5.289 1.00 . F F . 38 PRO HD2 1 1
2 11543 6 1 38 PRO HD3 H -8.367 7.463 -6.315 1.00 . F F . 38 PRO HD3 1 1
2 11544 6 1 38 PRO HG2 H -5.384 7.786 -6.577 1.00 . F F . 38 PRO HG2 1 1
2 11545 6 1 38 PRO HG3 H -6.669 8.980 -6.827 1.00 . F F . 38 PRO HG3 1 1
2 11546 6 1 38 PRO N N -7.347 5.800 -7.109 1.00 . F F . 38 PRO N 1 1
2 11547 6 1 38 PRO O O -5.101 4.824 -9.731 1.00 . F F . 38 PRO O 1 1
2 11548 6 1 39 GLY C C -3.774 2.867 -8.049 1.00 . F F . 39 GLY C 1 1
2 11549 6 1 39 GLY CA C -3.499 4.289 -7.564 1.00 . F F . 39 GLY CA 1 1
2 11550 6 1 39 GLY H H -5.107 5.401 -6.701 1.00 . F F . 39 GLY H 1 1
2 11551 6 1 39 GLY HA2 H -2.790 4.766 -8.227 1.00 . F F . 39 GLY HA2 1 1
2 11552 6 1 39 GLY HA3 H -3.086 4.248 -6.567 1.00 . F F . 39 GLY HA3 1 1
2 11553 6 1 39 GLY N N -4.734 5.063 -7.543 1.00 . F F . 39 GLY N 1 1
2 11554 6 1 39 GLY O O -2.999 2.292 -8.812 1.00 . F F . 39 GLY O 1 1
2 11555 6 1 40 ALA C C -5.355 0.812 -9.473 1.00 . F F . 40 ALA C 1 1
2 11556 6 1 40 ALA CA C -5.221 0.950 -7.960 1.00 . F F . 40 ALA CA 1 1
2 11557 6 1 40 ALA CB C -6.532 0.554 -7.290 1.00 . F F . 40 ALA CB 1 1
2 11558 6 1 40 ALA H H -5.410 2.830 -6.963 1.00 . F F . 40 ALA H 1 1
2 11559 6 1 40 ALA HA H -4.444 0.283 -7.619 1.00 . F F . 40 ALA HA 1 1
2 11560 6 1 40 ALA HB1 H -6.859 -0.397 -7.682 1.00 . F F . 40 ALA HB1 1 1
2 11561 6 1 40 ALA HB2 H -7.282 1.305 -7.489 1.00 . F F . 40 ALA HB2 1 1
2 11562 6 1 40 ALA HB3 H -6.376 0.470 -6.225 1.00 . F F . 40 ALA HB3 1 1
2 11563 6 1 40 ALA N N -4.861 2.315 -7.590 1.00 . F F . 40 ALA N 1 1
2 11564 6 1 40 ALA O O -4.923 -0.188 -10.046 1.00 . F F . 40 ALA O 1 1
2 11565 6 1 41 THR C C -4.788 1.969 -12.262 1.00 . F F . 41 THR C 1 1
2 11566 6 1 41 THR CA C -6.120 1.720 -11.558 1.00 . F F . 41 THR CA 1 1
2 11567 6 1 41 THR CB C -7.141 2.769 -12.008 1.00 . F F . 41 THR CB 1 1
2 11568 6 1 41 THR CG2 C -8.458 2.561 -11.258 1.00 . F F . 41 THR CG2 1 1
2 11569 6 1 41 THR H H -6.314 2.546 -9.620 1.00 . F F . 41 THR H 1 1
2 11570 6 1 41 THR HA H -6.484 0.741 -11.829 1.00 . F F . 41 THR HA 1 1
2 11571 6 1 41 THR HB H -7.316 2.669 -13.069 1.00 . F F . 41 THR HB 1 1
2 11572 6 1 41 THR HG1 H -7.335 4.702 -11.910 1.00 . F F . 41 THR HG1 1 1
2 11573 6 1 41 THR HG21 H -9.232 3.156 -11.719 1.00 . F F . 41 THR HG21 1 1
2 11574 6 1 41 THR HG22 H -8.336 2.863 -10.229 1.00 . F F . 41 THR HG22 1 1
2 11575 6 1 41 THR HG23 H -8.734 1.518 -11.298 1.00 . F F . 41 THR HG23 1 1
2 11576 6 1 41 THR N N -5.951 1.780 -10.110 1.00 . F F . 41 THR N 1 1
2 11577 6 1 41 THR O O -4.261 3.081 -12.238 1.00 . F F . 41 THR O 1 1
2 11578 6 1 41 THR OG1 O -6.636 4.067 -11.732 1.00 . F F . 41 THR OG1 1 1
2 11579 6 1 42 TYR C C -2.717 -0.207 -14.388 1.00 . F F . 42 TYR C 1 1
2 11580 6 1 42 TYR CA C -2.994 1.063 -13.589 1.00 . F F . 42 TYR CA 1 1
2 11581 6 1 42 TYR CB C -1.843 1.345 -12.603 1.00 . F F . 42 TYR CB 1 1
2 11582 6 1 42 TYR CD1 C -0.416 -0.739 -12.534 1.00 . F F . 42 TYR CD1 1 1
2 11583 6 1 42 TYR CD2 C -1.941 -0.315 -10.699 1.00 . F F . 42 TYR CD2 1 1
2 11584 6 1 42 TYR CE1 C 0.002 -1.923 -11.914 1.00 . F F . 42 TYR CE1 1 1
2 11585 6 1 42 TYR CE2 C -1.524 -1.500 -10.078 1.00 . F F . 42 TYR CE2 1 1
2 11586 6 1 42 TYR CG C -1.389 0.065 -11.926 1.00 . F F . 42 TYR CG 1 1
2 11587 6 1 42 TYR CZ C -0.553 -2.303 -10.686 1.00 . F F . 42 TYR CZ 1 1
2 11588 6 1 42 TYR H H -4.722 0.085 -12.874 1.00 . F F . 42 TYR H 1 1
2 11589 6 1 42 TYR HA H -3.065 1.892 -14.278 1.00 . F F . 42 TYR HA 1 1
2 11590 6 1 42 TYR HB2 H -1.012 1.775 -13.140 1.00 . F F . 42 TYR HB2 1 1
2 11591 6 1 42 TYR HB3 H -2.180 2.043 -11.852 1.00 . F F . 42 TYR HB3 1 1
2 11592 6 1 42 TYR HD1 H 0.010 -0.447 -13.482 1.00 . F F . 42 TYR HD1 1 1
2 11593 6 1 42 TYR HD2 H -2.684 0.307 -10.229 1.00 . F F . 42 TYR HD2 1 1
2 11594 6 1 42 TYR HE1 H 0.751 -2.543 -12.384 1.00 . F F . 42 TYR HE1 1 1
2 11595 6 1 42 TYR HE2 H -1.952 -1.794 -9.132 1.00 . F F . 42 TYR HE2 1 1
2 11596 6 1 42 TYR HH H -0.812 -3.726 -9.439 1.00 . F F . 42 TYR HH 1 1
2 11597 6 1 42 TYR N N -4.258 0.946 -12.880 1.00 . F F . 42 TYR N 1 1
2 11598 6 1 42 TYR O O -2.595 -1.296 -13.827 1.00 . F F . 42 TYR O 1 1
2 11599 6 1 42 TYR OH O -0.141 -3.471 -10.075 1.00 . F F . 42 TYR OH 1 1
2 11600 6 1 43 LEU C C -0.845 -1.353 -16.711 1.00 . F F . 43 LEU C 1 1
2 11601 6 1 43 LEU CA C -2.349 -1.180 -16.558 1.00 . F F . 43 LEU CA 1 1
2 11602 6 1 43 LEU CB C -2.981 -0.930 -17.932 1.00 . F F . 43 LEU CB 1 1
2 11603 6 1 43 LEU CD1 C -4.832 -2.643 -17.651 1.00 . F F . 43 LEU CD1 1 1
2 11604 6 1 43 LEU CD2 C -5.101 -0.313 -16.736 1.00 . F F . 43 LEU CD2 1 1
2 11605 6 1 43 LEU CG C -4.503 -1.152 -17.874 1.00 . F F . 43 LEU CG 1 1
2 11606 6 1 43 LEU H H -2.726 0.823 -16.060 1.00 . F F . 43 LEU H 1 1
2 11607 6 1 43 LEU HA H -2.765 -2.082 -16.137 1.00 . F F . 43 LEU HA 1 1
2 11608 6 1 43 LEU HB2 H -2.783 0.089 -18.233 1.00 . F F . 43 LEU HB2 1 1
2 11609 6 1 43 LEU HB3 H -2.549 -1.604 -18.657 1.00 . F F . 43 LEU HB3 1 1
2 11610 6 1 43 LEU HD11 H -5.787 -2.866 -18.104 1.00 . F F . 43 LEU HD11 1 1
2 11611 6 1 43 LEU HD12 H -4.882 -2.860 -16.593 1.00 . F F . 43 LEU HD12 1 1
2 11612 6 1 43 LEU HD13 H -4.072 -3.261 -18.107 1.00 . F F . 43 LEU HD13 1 1
2 11613 6 1 43 LEU HD21 H -6.168 -0.223 -16.879 1.00 . F F . 43 LEU HD21 1 1
2 11614 6 1 43 LEU HD22 H -4.655 0.672 -16.739 1.00 . F F . 43 LEU HD22 1 1
2 11615 6 1 43 LEU HD23 H -4.906 -0.795 -15.791 1.00 . F F . 43 LEU HD23 1 1
2 11616 6 1 43 LEU HG H -4.938 -0.836 -18.811 1.00 . F F . 43 LEU HG 1 1
2 11617 6 1 43 LEU N N -2.619 -0.059 -15.675 1.00 . F F . 43 LEU N 1 1
2 11618 6 1 43 LEU O O -0.068 -0.439 -16.435 1.00 . F F . 43 LEU O 1 1
2 11619 6 1 44 SER C C 1.669 -3.005 -16.008 1.00 . F F . 44 SER C 1 1
2 11620 6 1 44 SER CA C 0.948 -2.830 -17.347 1.00 . F F . 44 SER CA 1 1
2 11621 6 1 44 SER CB C 1.627 -1.722 -18.165 1.00 . F F . 44 SER CB 1 1
2 11622 6 1 44 SER H H -1.141 -3.182 -17.344 1.00 . F F . 44 SER H 1 1
2 11623 6 1 44 SER HA H 1.015 -3.756 -17.898 1.00 . F F . 44 SER HA 1 1
2 11624 6 1 44 SER HB2 H 1.949 -0.926 -17.514 1.00 . F F . 44 SER HB2 1 1
2 11625 6 1 44 SER HB3 H 2.487 -2.130 -18.680 1.00 . F F . 44 SER HB3 1 1
2 11626 6 1 44 SER HG H 0.202 -1.942 -19.472 1.00 . F F . 44 SER HG 1 1
2 11627 6 1 44 SER N N -0.462 -2.510 -17.145 1.00 . F F . 44 SER N 1 1
2 11628 6 1 44 SER O O 1.074 -2.836 -14.944 1.00 . F F . 44 SER O 1 1
2 11629 6 1 44 SER OG O 0.697 -1.205 -19.109 1.00 . F F . 44 SER OG 1 1
2 11630 6 1 45 LEU C C 3.144 -4.737 -14.058 1.00 . F F . 45 LEU C 1 1
2 11631 6 1 45 LEU CA C 3.744 -3.607 -14.899 1.00 . F F . 45 LEU CA 1 1
2 11632 6 1 45 LEU CB C 3.860 -2.329 -14.050 1.00 . F F . 45 LEU CB 1 1
2 11633 6 1 45 LEU CD1 C 4.268 0.139 -14.375 1.00 . F F . 45 LEU CD1 1 1
2 11634 6 1 45 LEU CD2 C 6.198 -1.454 -14.462 1.00 . F F . 45 LEU CD2 1 1
2 11635 6 1 45 LEU CG C 4.707 -1.269 -14.797 1.00 . F F . 45 LEU CG 1 1
2 11636 6 1 45 LEU H H 3.305 -3.522 -16.978 1.00 . F F . 45 LEU H 1 1
2 11637 6 1 45 LEU HA H 4.730 -3.894 -15.223 1.00 . F F . 45 LEU HA 1 1
2 11638 6 1 45 LEU HB2 H 2.872 -1.937 -13.856 1.00 . F F . 45 LEU HB2 1 1
2 11639 6 1 45 LEU HB3 H 4.333 -2.570 -13.109 1.00 . F F . 45 LEU HB3 1 1
2 11640 6 1 45 LEU HD11 H 4.905 0.870 -14.851 1.00 . F F . 45 LEU HD11 1 1
2 11641 6 1 45 LEU HD12 H 4.347 0.235 -13.303 1.00 . F F . 45 LEU HD12 1 1
2 11642 6 1 45 LEU HD13 H 3.245 0.302 -14.678 1.00 . F F . 45 LEU HD13 1 1
2 11643 6 1 45 LEU HD21 H 6.801 -0.985 -15.225 1.00 . F F . 45 LEU HD21 1 1
2 11644 6 1 45 LEU HD22 H 6.434 -2.507 -14.420 1.00 . F F . 45 LEU HD22 1 1
2 11645 6 1 45 LEU HD23 H 6.414 -0.999 -13.505 1.00 . F F . 45 LEU HD23 1 1
2 11646 6 1 45 LEU HG H 4.562 -1.376 -15.863 1.00 . F F . 45 LEU HG 1 1
2 11647 6 1 45 LEU N N 2.922 -3.372 -16.088 1.00 . F F . 45 LEU N 1 1
2 11648 6 1 45 LEU O O 3.049 -4.638 -12.835 1.00 . F F . 45 LEU O 1 1
2 11649 6 1 46 GLY C C 3.054 -7.655 -13.093 1.00 . F F . 46 GLY C 1 1
2 11650 6 1 46 GLY CA C 2.115 -6.934 -14.068 1.00 . F F . 46 GLY CA 1 1
2 11651 6 1 46 GLY H H 2.826 -5.785 -15.701 1.00 . F F . 46 GLY H 1 1
2 11652 6 1 46 GLY HA2 H 1.247 -6.595 -13.522 1.00 . F F . 46 GLY HA2 1 1
2 11653 6 1 46 GLY HA3 H 1.796 -7.635 -14.825 1.00 . F F . 46 GLY HA3 1 1
2 11654 6 1 46 GLY N N 2.732 -5.783 -14.727 1.00 . F F . 46 GLY N 1 1
2 11655 6 1 46 GLY O O 2.796 -7.683 -11.891 1.00 . F F . 46 GLY O 1 1
2 11656 6 1 47 VAL C C 6.396 -8.252 -12.649 1.00 . F F . 47 VAL C 1 1
2 11657 6 1 47 VAL CA C 5.069 -8.989 -12.758 1.00 . F F . 47 VAL CA 1 1
2 11658 6 1 47 VAL CB C 5.312 -10.380 -13.344 1.00 . F F . 47 VAL CB 1 1
2 11659 6 1 47 VAL CG1 C 3.978 -11.109 -13.507 1.00 . F F . 47 VAL CG1 1 1
2 11660 6 1 47 VAL CG2 C 5.995 -10.246 -14.706 1.00 . F F . 47 VAL CG2 1 1
2 11661 6 1 47 VAL H H 4.271 -8.198 -14.571 1.00 . F F . 47 VAL H 1 1
2 11662 6 1 47 VAL HA H 4.657 -9.105 -11.763 1.00 . F F . 47 VAL HA 1 1
2 11663 6 1 47 VAL HB H 5.948 -10.944 -12.675 1.00 . F F . 47 VAL HB 1 1
2 11664 6 1 47 VAL HG11 H 3.423 -10.664 -14.320 1.00 . F F . 47 VAL HG11 1 1
2 11665 6 1 47 VAL HG12 H 3.407 -11.023 -12.594 1.00 . F F . 47 VAL HG12 1 1
2 11666 6 1 47 VAL HG13 H 4.159 -12.151 -13.721 1.00 . F F . 47 VAL HG13 1 1
2 11667 6 1 47 VAL HG21 H 5.480 -9.502 -15.295 1.00 . F F . 47 VAL HG21 1 1
2 11668 6 1 47 VAL HG22 H 5.964 -11.197 -15.220 1.00 . F F . 47 VAL HG22 1 1
2 11669 6 1 47 VAL HG23 H 7.023 -9.946 -14.566 1.00 . F F . 47 VAL HG23 1 1
2 11670 6 1 47 VAL N N 4.113 -8.246 -13.605 1.00 . F F . 47 VAL N 1 1
2 11671 6 1 47 VAL O O 7.267 -8.625 -11.863 1.00 . F F . 47 VAL O 1 1
2 11672 6 1 48 TRP C C 8.002 -5.863 -12.007 1.00 . F F . 48 TRP C 1 1
2 11673 6 1 48 TRP CA C 7.746 -6.420 -13.410 1.00 . F F . 48 TRP CA 1 1
2 11674 6 1 48 TRP CB C 7.659 -5.303 -14.471 1.00 . F F . 48 TRP CB 1 1
2 11675 6 1 48 TRP CD1 C 9.866 -4.204 -14.997 1.00 . F F . 48 TRP CD1 1 1
2 11676 6 1 48 TRP CD2 C 8.789 -3.173 -13.312 1.00 . F F . 48 TRP CD2 1 1
2 11677 6 1 48 TRP CE2 C 9.999 -2.468 -13.517 1.00 . F F . 48 TRP CE2 1 1
2 11678 6 1 48 TRP CE3 C 7.926 -2.717 -12.298 1.00 . F F . 48 TRP CE3 1 1
2 11679 6 1 48 TRP CG C 8.731 -4.277 -14.268 1.00 . F F . 48 TRP CG 1 1
2 11680 6 1 48 TRP CH2 C 9.473 -0.919 -11.745 1.00 . F F . 48 TRP CH2 1 1
2 11681 6 1 48 TRP CZ2 C 10.341 -1.355 -12.748 1.00 . F F . 48 TRP CZ2 1 1
2 11682 6 1 48 TRP CZ3 C 8.268 -1.597 -11.521 1.00 . F F . 48 TRP CZ3 1 1
2 11683 6 1 48 TRP H H 5.809 -6.977 -14.017 1.00 . F F . 48 TRP H 1 1
2 11684 6 1 48 TRP HA H 8.572 -7.067 -13.669 1.00 . F F . 48 TRP HA 1 1
2 11685 6 1 48 TRP HB2 H 7.783 -5.744 -15.448 1.00 . F F . 48 TRP HB2 1 1
2 11686 6 1 48 TRP HB3 H 6.699 -4.830 -14.427 1.00 . F F . 48 TRP HB3 1 1
2 11687 6 1 48 TRP HD1 H 10.140 -4.872 -15.799 1.00 . F F . 48 TRP HD1 1 1
2 11688 6 1 48 TRP HE1 H 11.476 -2.858 -14.918 1.00 . F F . 48 TRP HE1 1 1
2 11689 6 1 48 TRP HE3 H 6.993 -3.223 -12.120 1.00 . F F . 48 TRP HE3 1 1
2 11690 6 1 48 TRP HH2 H 9.730 -0.060 -11.146 1.00 . F F . 48 TRP HH2 1 1
2 11691 6 1 48 TRP HZ2 H 11.271 -0.837 -12.925 1.00 . F F . 48 TRP HZ2 1 1
2 11692 6 1 48 TRP HZ3 H 7.597 -1.258 -10.744 1.00 . F F . 48 TRP HZ3 1 1
2 11693 6 1 48 TRP N N 6.533 -7.218 -13.422 1.00 . F F . 48 TRP N 1 1
2 11694 6 1 48 TRP NE1 N 10.614 -3.131 -14.555 1.00 . F F . 48 TRP NE1 1 1
2 11695 6 1 48 TRP O O 9.148 -5.857 -11.557 1.00 . F F . 48 TRP O 1 1
2 11696 6 1 49 PRO C C 7.930 -5.952 -9.037 1.00 . F F . 49 PRO C 1 1
2 11697 6 1 49 PRO CA C 7.201 -4.914 -9.891 1.00 . F F . 49 PRO CA 1 1
2 11698 6 1 49 PRO CB C 5.779 -4.652 -9.364 1.00 . F F . 49 PRO CB 1 1
2 11699 6 1 49 PRO CD C 5.556 -5.351 -11.668 1.00 . F F . 49 PRO CD 1 1
2 11700 6 1 49 PRO CG C 4.944 -4.454 -10.588 1.00 . F F . 49 PRO CG 1 1
2 11701 6 1 49 PRO HA H 7.757 -3.992 -9.915 1.00 . F F . 49 PRO HA 1 1
2 11702 6 1 49 PRO HB2 H 5.421 -5.503 -8.797 1.00 . F F . 49 PRO HB2 1 1
2 11703 6 1 49 PRO HB3 H 5.759 -3.761 -8.752 1.00 . F F . 49 PRO HB3 1 1
2 11704 6 1 49 PRO HD2 H 5.088 -6.324 -11.652 1.00 . F F . 49 PRO HD2 1 1
2 11705 6 1 49 PRO HD3 H 5.447 -4.896 -12.632 1.00 . F F . 49 PRO HD3 1 1
2 11706 6 1 49 PRO HG2 H 3.918 -4.743 -10.391 1.00 . F F . 49 PRO HG2 1 1
2 11707 6 1 49 PRO HG3 H 4.986 -3.422 -10.906 1.00 . F F . 49 PRO HG3 1 1
2 11708 6 1 49 PRO N N 6.987 -5.426 -11.279 1.00 . F F . 49 PRO N 1 1
2 11709 6 1 49 PRO O O 8.897 -5.641 -8.342 1.00 . F F . 49 PRO O 1 1
2 11710 6 1 50 LEU C C 9.447 -8.476 -8.496 1.00 . F F . 50 LEU C 1 1
2 11711 6 1 50 LEU CA C 7.948 -8.246 -8.256 1.00 . F F . 50 LEU CA 1 1
2 11712 6 1 50 LEU CB C 7.149 -9.541 -8.568 1.00 . F F . 50 LEU CB 1 1
2 11713 6 1 50 LEU CD1 C 5.351 -11.108 -7.791 1.00 . F F . 50 LEU CD1 1 1
2 11714 6 1 50 LEU CD2 C 7.145 -10.384 -6.174 1.00 . F F . 50 LEU CD2 1 1
2 11715 6 1 50 LEU CG C 6.265 -9.951 -7.370 1.00 . F F . 50 LEU CG 1 1
2 11716 6 1 50 LEU H H 6.591 -7.302 -9.567 1.00 . F F . 50 LEU H 1 1
2 11717 6 1 50 LEU HA H 7.811 -7.990 -7.218 1.00 . F F . 50 LEU HA 1 1
2 11718 6 1 50 LEU HB2 H 6.516 -9.362 -9.423 1.00 . F F . 50 LEU HB2 1 1
2 11719 6 1 50 LEU HB3 H 7.826 -10.353 -8.800 1.00 . F F . 50 LEU HB3 1 1
2 11720 6 1 50 LEU HD11 H 4.600 -11.268 -7.030 1.00 . F F . 50 LEU HD11 1 1
2 11721 6 1 50 LEU HD12 H 5.938 -12.006 -7.911 1.00 . F F . 50 LEU HD12 1 1
2 11722 6 1 50 LEU HD13 H 4.868 -10.866 -8.727 1.00 . F F . 50 LEU HD13 1 1
2 11723 6 1 50 LEU HD21 H 7.332 -9.529 -5.540 1.00 . F F . 50 LEU HD21 1 1
2 11724 6 1 50 LEU HD22 H 8.088 -10.779 -6.527 1.00 . F F . 50 LEU HD22 1 1
2 11725 6 1 50 LEU HD23 H 6.636 -11.146 -5.597 1.00 . F F . 50 LEU HD23 1 1
2 11726 6 1 50 LEU HG H 5.654 -9.108 -7.078 1.00 . F F . 50 LEU HG 1 1
2 11727 6 1 50 LEU N N 7.416 -7.150 -9.061 1.00 . F F . 50 LEU N 1 1
2 11728 6 1 50 LEU O O 10.165 -8.826 -7.563 1.00 . F F . 50 LEU O 1 1
2 11729 6 1 51 LEU C C 12.171 -7.667 -8.994 1.00 . F F . 51 LEU C 1 1
2 11730 6 1 51 LEU CA C 11.347 -8.569 -9.916 1.00 . F F . 51 LEU CA 1 1
2 11731 6 1 51 LEU CB C 11.714 -8.292 -11.376 1.00 . F F . 51 LEU CB 1 1
2 11732 6 1 51 LEU CD1 C 11.115 -8.739 -13.759 1.00 . F F . 51 LEU CD1 1 1
2 11733 6 1 51 LEU CD2 C 10.589 -10.444 -12.004 1.00 . F F . 51 LEU CD2 1 1
2 11734 6 1 51 LEU CG C 10.684 -8.942 -12.305 1.00 . F F . 51 LEU CG 1 1
2 11735 6 1 51 LEU H H 9.342 -8.060 -10.440 1.00 . F F . 51 LEU H 1 1
2 11736 6 1 51 LEU HA H 11.567 -9.601 -9.687 1.00 . F F . 51 LEU HA 1 1
2 11737 6 1 51 LEU HB2 H 11.728 -7.225 -11.545 1.00 . F F . 51 LEU HB2 1 1
2 11738 6 1 51 LEU HB3 H 12.691 -8.700 -11.583 1.00 . F F . 51 LEU HB3 1 1
2 11739 6 1 51 LEU HD11 H 10.336 -9.091 -14.419 1.00 . F F . 51 LEU HD11 1 1
2 11740 6 1 51 LEU HD12 H 12.023 -9.293 -13.946 1.00 . F F . 51 LEU HD12 1 1
2 11741 6 1 51 LEU HD13 H 11.292 -7.688 -13.938 1.00 . F F . 51 LEU HD13 1 1
2 11742 6 1 51 LEU HD21 H 11.581 -10.847 -11.860 1.00 . F F . 51 LEU HD21 1 1
2 11743 6 1 51 LEU HD22 H 10.113 -10.949 -12.832 1.00 . F F . 51 LEU HD22 1 1
2 11744 6 1 51 LEU HD23 H 10.005 -10.595 -11.109 1.00 . F F . 51 LEU HD23 1 1
2 11745 6 1 51 LEU HG H 9.719 -8.482 -12.150 1.00 . F F . 51 LEU HG 1 1
2 11746 6 1 51 LEU N N 9.926 -8.320 -9.697 1.00 . F F . 51 LEU N 1 1
2 11747 6 1 51 LEU O O 13.118 -8.125 -8.357 1.00 . F F . 51 LEU O 1 1
2 11748 6 1 52 LEU C C 12.409 -6.030 -6.587 1.00 . F F . 52 LEU C 1 1
2 11749 6 1 52 LEU CA C 12.519 -5.502 -8.019 1.00 . F F . 52 LEU CA 1 1
2 11750 6 1 52 LEU CB C 11.949 -4.071 -8.127 1.00 . F F . 52 LEU CB 1 1
2 11751 6 1 52 LEU CD1 C 12.623 -3.971 -10.541 1.00 . F F . 52 LEU CD1 1 1
2 11752 6 1 52 LEU CD2 C 12.144 -1.861 -9.287 1.00 . F F . 52 LEU CD2 1 1
2 11753 6 1 52 LEU CG C 12.727 -3.273 -9.182 1.00 . F F . 52 LEU CG 1 1
2 11754 6 1 52 LEU H H 11.045 -6.112 -9.453 1.00 . F F . 52 LEU H 1 1
2 11755 6 1 52 LEU HA H 13.565 -5.498 -8.300 1.00 . F F . 52 LEU HA 1 1
2 11756 6 1 52 LEU HB2 H 10.909 -4.123 -8.413 1.00 . F F . 52 LEU HB2 1 1
2 11757 6 1 52 LEU HB3 H 12.033 -3.569 -7.172 1.00 . F F . 52 LEU HB3 1 1
2 11758 6 1 52 LEU HD11 H 11.595 -4.235 -10.732 1.00 . F F . 52 LEU HD11 1 1
2 11759 6 1 52 LEU HD12 H 13.230 -4.864 -10.534 1.00 . F F . 52 LEU HD12 1 1
2 11760 6 1 52 LEU HD13 H 12.974 -3.303 -11.315 1.00 . F F . 52 LEU HD13 1 1
2 11761 6 1 52 LEU HD21 H 12.068 -1.430 -8.300 1.00 . F F . 52 LEU HD21 1 1
2 11762 6 1 52 LEU HD22 H 11.164 -1.908 -9.736 1.00 . F F . 52 LEU HD22 1 1
2 11763 6 1 52 LEU HD23 H 12.792 -1.248 -9.897 1.00 . F F . 52 LEU HD23 1 1
2 11764 6 1 52 LEU HG H 13.766 -3.212 -8.891 1.00 . F F . 52 LEU HG 1 1
2 11765 6 1 52 LEU N N 11.799 -6.417 -8.905 1.00 . F F . 52 LEU N 1 1
2 11766 6 1 52 LEU O O 13.382 -6.030 -5.832 1.00 . F F . 52 LEU O 1 1
2 11767 6 1 53 VAL C C 11.886 -8.238 -4.652 1.00 . F F . 53 VAL C 1 1
2 11768 6 1 53 VAL CA C 10.971 -7.050 -4.923 1.00 . F F . 53 VAL CA 1 1
2 11769 6 1 53 VAL CB C 9.511 -7.489 -4.794 1.00 . F F . 53 VAL CB 1 1
2 11770 6 1 53 VAL CG1 C 9.249 -7.966 -3.364 1.00 . F F . 53 VAL CG1 1 1
2 11771 6 1 53 VAL CG2 C 8.589 -6.310 -5.115 1.00 . F F . 53 VAL CG2 1 1
2 11772 6 1 53 VAL H H 10.496 -6.456 -6.885 1.00 . F F . 53 VAL H 1 1
2 11773 6 1 53 VAL HA H 11.167 -6.290 -4.183 1.00 . F F . 53 VAL HA 1 1
2 11774 6 1 53 VAL HB H 9.317 -8.298 -5.477 1.00 . F F . 53 VAL HB 1 1
2 11775 6 1 53 VAL HG11 H 9.559 -7.201 -2.667 1.00 . F F . 53 VAL HG11 1 1
2 11776 6 1 53 VAL HG12 H 9.810 -8.870 -3.179 1.00 . F F . 53 VAL HG12 1 1
2 11777 6 1 53 VAL HG13 H 8.195 -8.163 -3.237 1.00 . F F . 53 VAL HG13 1 1
2 11778 6 1 53 VAL HG21 H 8.586 -5.618 -4.285 1.00 . F F . 53 VAL HG21 1 1
2 11779 6 1 53 VAL HG22 H 7.586 -6.673 -5.284 1.00 . F F . 53 VAL HG22 1 1
2 11780 6 1 53 VAL HG23 H 8.942 -5.806 -6.001 1.00 . F F . 53 VAL HG23 1 1
2 11781 6 1 53 VAL N N 11.237 -6.490 -6.244 1.00 . F F . 53 VAL N 1 1
2 11782 6 1 53 VAL O O 12.238 -8.514 -3.504 1.00 . F F . 53 VAL O 1 1
2 11783 6 1 54 ARG C C 14.346 -9.758 -4.766 1.00 . F F . 54 ARG C 1 1
2 11784 6 1 54 ARG CA C 13.077 -10.129 -5.530 1.00 . F F . 54 ARG CA 1 1
2 11785 6 1 54 ARG CB C 13.452 -10.686 -6.905 1.00 . F F . 54 ARG CB 1 1
2 11786 6 1 54 ARG CD C 14.356 -12.667 -8.129 1.00 . F F . 54 ARG CD 1 1
2 11787 6 1 54 ARG CG C 14.028 -12.094 -6.748 1.00 . F F . 54 ARG CG 1 1
2 11788 6 1 54 ARG CZ C 13.180 -13.226 -10.155 1.00 . F F . 54 ARG CZ 1 1
2 11789 6 1 54 ARG H H 11.920 -8.692 -6.580 1.00 . F F . 54 ARG H 1 1
2 11790 6 1 54 ARG HA H 12.534 -10.883 -4.984 1.00 . F F . 54 ARG HA 1 1
2 11791 6 1 54 ARG HB2 H 12.572 -10.724 -7.531 1.00 . F F . 54 ARG HB2 1 1
2 11792 6 1 54 ARG HB3 H 14.192 -10.047 -7.363 1.00 . F F . 54 ARG HB3 1 1
2 11793 6 1 54 ARG HD2 H 15.030 -11.999 -8.641 1.00 . F F . 54 ARG HD2 1 1
2 11794 6 1 54 ARG HD3 H 14.831 -13.632 -8.011 1.00 . F F . 54 ARG HD3 1 1
2 11795 6 1 54 ARG HE H 12.272 -12.607 -8.507 1.00 . F F . 54 ARG HE 1 1
2 11796 6 1 54 ARG HG2 H 14.928 -12.051 -6.152 1.00 . F F . 54 ARG HG2 1 1
2 11797 6 1 54 ARG HG3 H 13.303 -12.728 -6.261 1.00 . F F . 54 ARG HG3 1 1
2 11798 6 1 54 ARG HH11 H 15.173 -13.414 -10.186 1.00 . F F . 54 ARG HH11 1 1
2 11799 6 1 54 ARG HH12 H 14.358 -13.822 -11.660 1.00 . F F . 54 ARG HH12 1 1
2 11800 6 1 54 ARG HH21 H 11.197 -13.134 -10.414 1.00 . F F . 54 ARG HH21 1 1
2 11801 6 1 54 ARG HH22 H 12.108 -13.663 -11.788 1.00 . F F . 54 ARG HH22 1 1
2 11802 6 1 54 ARG N N 12.236 -8.951 -5.689 1.00 . F F . 54 ARG N 1 1
2 11803 6 1 54 ARG NE N 13.138 -12.817 -8.916 1.00 . F F . 54 ARG NE 1 1
2 11804 6 1 54 ARG NH1 N 14.327 -13.510 -10.710 1.00 . F F . 54 ARG NH1 1 1
2 11805 6 1 54 ARG NH2 N 12.075 -13.351 -10.838 1.00 . F F . 54 ARG NH2 1 1
2 11806 6 1 54 ARG O O 14.794 -10.505 -3.913 1.00 . F F . 54 ARG O 1 1
2 11807 6 1 55 LEU C C 15.774 -8.118 -2.832 1.00 . F F . 55 LEU C 1 1
2 11808 6 1 55 LEU CA C 16.112 -8.221 -4.331 1.00 . F F . 55 LEU CA 1 1
2 11809 6 1 55 LEU CB C 16.613 -6.871 -4.847 1.00 . F F . 55 LEU CB 1 1
2 11810 6 1 55 LEU CD1 C 17.152 -5.540 -6.894 1.00 . F F . 55 LEU CD1 1 1
2 11811 6 1 55 LEU CD2 C 17.415 -8.029 -6.917 1.00 . F F . 55 LEU CD2 1 1
2 11812 6 1 55 LEU CG C 16.579 -6.863 -6.378 1.00 . F F . 55 LEU CG 1 1
2 11813 6 1 55 LEU H H 14.504 -8.082 -5.766 1.00 . F F . 55 LEU H 1 1
2 11814 6 1 55 LEU HA H 16.880 -8.968 -4.471 1.00 . F F . 55 LEU HA 1 1
2 11815 6 1 55 LEU HB2 H 15.981 -6.083 -4.468 1.00 . F F . 55 LEU HB2 1 1
2 11816 6 1 55 LEU HB3 H 17.627 -6.712 -4.511 1.00 . F F . 55 LEU HB3 1 1
2 11817 6 1 55 LEU HD11 H 16.439 -4.748 -6.722 1.00 . F F . 55 LEU HD11 1 1
2 11818 6 1 55 LEU HD12 H 17.350 -5.623 -7.953 1.00 . F F . 55 LEU HD12 1 1
2 11819 6 1 55 LEU HD13 H 18.071 -5.318 -6.372 1.00 . F F . 55 LEU HD13 1 1
2 11820 6 1 55 LEU HD21 H 17.641 -7.861 -7.961 1.00 . F F . 55 LEU HD21 1 1
2 11821 6 1 55 LEU HD22 H 16.856 -8.948 -6.816 1.00 . F F . 55 LEU HD22 1 1
2 11822 6 1 55 LEU HD23 H 18.336 -8.105 -6.358 1.00 . F F . 55 LEU HD23 1 1
2 11823 6 1 55 LEU HG H 15.557 -6.965 -6.714 1.00 . F F . 55 LEU HG 1 1
2 11824 6 1 55 LEU N N 14.907 -8.625 -5.055 1.00 . F F . 55 LEU N 1 1
2 11825 6 1 55 LEU O O 16.533 -8.565 -1.976 1.00 . F F . 55 LEU O 1 1
2 11826 6 1 56 LEU C C 13.621 -8.595 -0.483 1.00 . F F . 56 LEU C 1 1
2 11827 6 1 56 LEU CA C 14.087 -7.305 -1.215 1.00 . F F . 56 LEU CA 1 1
2 11828 6 1 56 LEU CB C 12.901 -6.328 -1.302 1.00 . F F . 56 LEU CB 1 1
2 11829 6 1 56 LEU CD1 C 14.077 -4.384 -0.167 1.00 . F F . 56 LEU CD1 1 1
2 11830 6 1 56 LEU CD2 C 14.386 -4.805 -2.630 1.00 . F F . 56 LEU CD2 1 1
2 11831 6 1 56 LEU CG C 13.398 -4.880 -1.461 1.00 . F F . 56 LEU CG 1 1
2 11832 6 1 56 LEU H H 14.124 -7.163 -3.319 1.00 . F F . 56 LEU H 1 1
2 11833 6 1 56 LEU HA H 14.852 -6.847 -0.610 1.00 . F F . 56 LEU HA 1 1
2 11834 6 1 56 LEU HB2 H 12.294 -6.587 -2.155 1.00 . F F . 56 LEU HB2 1 1
2 11835 6 1 56 LEU HB3 H 12.300 -6.401 -0.407 1.00 . F F . 56 LEU HB3 1 1
2 11836 6 1 56 LEU HD11 H 13.637 -4.872 0.692 1.00 . F F . 56 LEU HD11 1 1
2 11837 6 1 56 LEU HD12 H 13.933 -3.318 -0.078 1.00 . F F . 56 LEU HD12 1 1
2 11838 6 1 56 LEU HD13 H 15.137 -4.596 -0.197 1.00 . F F . 56 LEU HD13 1 1
2 11839 6 1 56 LEU HD21 H 13.992 -5.360 -3.470 1.00 . F F . 56 LEU HD21 1 1
2 11840 6 1 56 LEU HD22 H 15.334 -5.227 -2.330 1.00 . F F . 56 LEU HD22 1 1
2 11841 6 1 56 LEU HD23 H 14.527 -3.773 -2.916 1.00 . F F . 56 LEU HD23 1 1
2 11842 6 1 56 LEU HG H 12.551 -4.244 -1.675 1.00 . F F . 56 LEU HG 1 1
2 11843 6 1 56 LEU N N 14.644 -7.516 -2.567 1.00 . F F . 56 LEU N 1 1
2 11844 6 1 56 LEU O O 13.612 -8.648 0.747 1.00 . F F . 56 LEU O 1 1
2 11845 6 1 57 ARG C C 13.410 -11.538 0.311 1.00 . F F . 57 ARG C 1 1
2 11846 6 1 57 ARG CA C 12.491 -10.749 -0.647 1.00 . F F . 57 ARG CA 1 1
2 11847 6 1 57 ARG CB C 11.979 -11.673 -1.782 1.00 . F F . 57 ARG CB 1 1
2 11848 6 1 57 ARG CD C 10.072 -13.099 -2.562 1.00 . F F . 57 ARG CD 1 1
2 11849 6 1 57 ARG CG C 10.484 -11.982 -1.601 1.00 . F F . 57 ARG CG 1 1
2 11850 6 1 57 ARG CZ C 8.352 -14.146 -1.244 1.00 . F F . 57 ARG CZ 1 1
2 11851 6 1 57 ARG H H 13.108 -9.378 -2.200 1.00 . F F . 57 ARG H 1 1
2 11852 6 1 57 ARG HA H 11.640 -10.416 -0.069 1.00 . F F . 57 ARG HA 1 1
2 11853 6 1 57 ARG HB2 H 12.119 -11.174 -2.727 1.00 . F F . 57 ARG HB2 1 1
2 11854 6 1 57 ARG HB3 H 12.532 -12.603 -1.790 1.00 . F F . 57 ARG HB3 1 1
2 11855 6 1 57 ARG HD2 H 10.171 -12.751 -3.579 1.00 . F F . 57 ARG HD2 1 1
2 11856 6 1 57 ARG HD3 H 10.717 -13.954 -2.413 1.00 . F F . 57 ARG HD3 1 1
2 11857 6 1 57 ARG HE H 7.998 -13.247 -2.972 1.00 . F F . 57 ARG HE 1 1
2 11858 6 1 57 ARG HG2 H 10.304 -12.297 -0.584 1.00 . F F . 57 ARG HG2 1 1
2 11859 6 1 57 ARG HG3 H 9.905 -11.096 -1.812 1.00 . F F . 57 ARG HG3 1 1
2 11860 6 1 57 ARG HH11 H 10.217 -14.222 -0.523 1.00 . F F . 57 ARG HH11 1 1
2 11861 6 1 57 ARG HH12 H 9.005 -14.980 0.454 1.00 . F F . 57 ARG HH12 1 1
2 11862 6 1 57 ARG HH21 H 6.407 -14.227 -1.715 1.00 . F F . 57 ARG HH21 1 1
2 11863 6 1 57 ARG HH22 H 6.848 -14.982 -0.221 1.00 . F F . 57 ARG HH22 1 1
2 11864 6 1 57 ARG N N 13.115 -9.540 -1.236 1.00 . F F . 57 ARG N 1 1
2 11865 6 1 57 ARG NE N 8.688 -13.487 -2.318 1.00 . F F . 57 ARG NE 1 1
2 11866 6 1 57 ARG NH1 N 9.262 -14.475 -0.369 1.00 . F F . 57 ARG NH1 1 1
2 11867 6 1 57 ARG NH2 N 7.105 -14.478 -1.044 1.00 . F F . 57 ARG NH2 1 1
2 11868 6 1 57 ARG O O 12.968 -11.926 1.392 1.00 . F F . 57 ARG O 1 1
2 11869 6 1 58 PRO C C 15.658 -11.769 2.261 1.00 . F F . 58 PRO C 1 1
2 11870 6 1 58 PRO CA C 15.588 -12.463 0.900 1.00 . F F . 58 PRO CA 1 1
2 11871 6 1 58 PRO CB C 16.944 -12.384 0.171 1.00 . F F . 58 PRO CB 1 1
2 11872 6 1 58 PRO CD C 15.268 -11.383 -1.277 1.00 . F F . 58 PRO CD 1 1
2 11873 6 1 58 PRO CG C 16.612 -12.120 -1.266 1.00 . F F . 58 PRO CG 1 1
2 11874 6 1 58 PRO HA H 15.289 -13.493 1.015 1.00 . F F . 58 PRO HA 1 1
2 11875 6 1 58 PRO HB2 H 17.546 -11.574 0.573 1.00 . F F . 58 PRO HB2 1 1
2 11876 6 1 58 PRO HB3 H 17.477 -13.321 0.264 1.00 . F F . 58 PRO HB3 1 1
2 11877 6 1 58 PRO HD2 H 15.406 -10.324 -1.332 1.00 . F F . 58 PRO HD2 1 1
2 11878 6 1 58 PRO HD3 H 14.655 -11.732 -2.088 1.00 . F F . 58 PRO HD3 1 1
2 11879 6 1 58 PRO HG2 H 17.381 -11.507 -1.721 1.00 . F F . 58 PRO HG2 1 1
2 11880 6 1 58 PRO HG3 H 16.519 -13.053 -1.806 1.00 . F F . 58 PRO HG3 1 1
2 11881 6 1 58 PRO N N 14.650 -11.748 -0.013 1.00 . F F . 58 PRO N 1 1
2 11882 6 1 58 PRO O O 15.672 -12.423 3.303 1.00 . F F . 58 PRO O 1 1
2 11883 6 1 59 HIS C C 16.751 -10.283 4.454 1.00 . F F . 59 HIS C 1 1
2 11884 6 1 59 HIS CA C 15.738 -9.683 3.479 1.00 . F F . 59 HIS CA 1 1
2 11885 6 1 59 HIS CB C 14.339 -9.650 4.122 1.00 . F F . 59 HIS CB 1 1
2 11886 6 1 59 HIS CD2 C 13.486 -7.239 4.739 1.00 . F F . 59 HIS CD2 1 1
2 11887 6 1 59 HIS CE1 C 14.431 -7.052 6.680 1.00 . F F . 59 HIS CE1 1 1
2 11888 6 1 59 HIS CG C 14.176 -8.406 4.958 1.00 . F F . 59 HIS CG 1 1
2 11889 6 1 59 HIS H H 15.675 -9.994 1.376 1.00 . F F . 59 HIS H 1 1
2 11890 6 1 59 HIS HA H 16.044 -8.671 3.244 1.00 . F F . 59 HIS HA 1 1
2 11891 6 1 59 HIS HB2 H 13.590 -9.654 3.343 1.00 . F F . 59 HIS HB2 1 1
2 11892 6 1 59 HIS HB3 H 14.204 -10.522 4.747 1.00 . F F . 59 HIS HB3 1 1
2 11893 6 1 59 HIS HD1 H 15.336 -8.926 6.653 1.00 . F F . 59 HIS HD1 1 1
2 11894 6 1 59 HIS HD2 H 12.905 -7.017 3.855 1.00 . F F . 59 HIS HD2 1 1
2 11895 6 1 59 HIS HE1 H 14.752 -6.666 7.635 1.00 . F F . 59 HIS HE1 1 1
2 11896 6 1 59 HIS HE2 H 13.270 -5.490 5.942 1.00 . F F . 59 HIS HE2 1 1
2 11897 6 1 59 HIS N N 15.686 -10.463 2.240 1.00 . F F . 59 HIS N 1 1
2 11898 6 1 59 HIS ND1 N 14.772 -8.264 6.202 1.00 . F F . 59 HIS ND1 1 1
2 11899 6 1 59 HIS NE2 N 13.649 -6.386 5.826 1.00 . F F . 59 HIS NE2 1 1
2 11900 6 1 59 HIS O O 16.452 -10.475 5.633 1.00 . F F . 59 HIS O 1 1
2 11901 6 1 60 ARG C C 19.192 -10.266 6.036 1.00 . F F . 60 ARG C 1 1
2 11902 6 1 60 ARG CA C 18.973 -11.137 4.804 1.00 . F F . 60 ARG CA 1 1
2 11903 6 1 60 ARG CB C 20.278 -11.243 4.013 1.00 . F F . 60 ARG CB 1 1
2 11904 6 1 60 ARG CD C 21.964 -9.953 2.692 1.00 . F F . 60 ARG CD 1 1
2 11905 6 1 60 ARG CG C 20.620 -9.876 3.415 1.00 . F F . 60 ARG CG 1 1
2 11906 6 1 60 ARG CZ C 23.440 -8.394 1.597 1.00 . F F . 60 ARG CZ 1 1
2 11907 6 1 60 ARG H H 18.110 -10.390 3.018 1.00 . F F . 60 ARG H 1 1
2 11908 6 1 60 ARG HA H 18.673 -12.126 5.119 1.00 . F F . 60 ARG HA 1 1
2 11909 6 1 60 ARG HB2 H 21.075 -11.559 4.671 1.00 . F F . 60 ARG HB2 1 1
2 11910 6 1 60 ARG HB3 H 20.160 -11.962 3.217 1.00 . F F . 60 ARG HB3 1 1
2 11911 6 1 60 ARG HD2 H 22.747 -10.142 3.411 1.00 . F F . 60 ARG HD2 1 1
2 11912 6 1 60 ARG HD3 H 21.938 -10.759 1.973 1.00 . F F . 60 ARG HD3 1 1
2 11913 6 1 60 ARG HE H 21.503 -8.067 1.843 1.00 . F F . 60 ARG HE 1 1
2 11914 6 1 60 ARG HG2 H 19.850 -9.588 2.714 1.00 . F F . 60 ARG HG2 1 1
2 11915 6 1 60 ARG HG3 H 20.680 -9.143 4.205 1.00 . F F . 60 ARG HG3 1 1
2 11916 6 1 60 ARG HH11 H 24.261 -10.088 2.279 1.00 . F F . 60 ARG HH11 1 1
2 11917 6 1 60 ARG HH12 H 25.347 -8.990 1.494 1.00 . F F . 60 ARG HH12 1 1
2 11918 6 1 60 ARG HH21 H 22.899 -6.629 0.820 1.00 . F F . 60 ARG HH21 1 1
2 11919 6 1 60 ARG HH22 H 24.576 -7.032 0.668 1.00 . F F . 60 ARG HH22 1 1
2 11920 6 1 60 ARG N N 17.927 -10.567 3.965 1.00 . F F . 60 ARG N 1 1
2 11921 6 1 60 ARG NE N 22.237 -8.696 2.003 1.00 . F F . 60 ARG NE 1 1
2 11922 6 1 60 ARG NH1 N 24.427 -9.222 1.806 1.00 . F F . 60 ARG NH1 1 1
2 11923 6 1 60 ARG NH2 N 23.656 -7.264 0.980 1.00 . F F . 60 ARG NH2 1 1
2 11924 6 1 60 ARG O O 18.424 -9.339 6.294 1.00 . F F . 60 ARG O 1 1
2 11925 6 1 61 ALA C C 22.004 -9.932 8.355 1.00 . F F . 61 ALA C 1 1
2 11926 6 1 61 ALA CA C 20.532 -9.786 7.979 1.00 . F F . 61 ALA CA 1 1
2 11927 6 1 61 ALA CB C 19.649 -10.248 9.142 1.00 . F F . 61 ALA CB 1 1
2 11928 6 1 61 ALA H H 20.807 -11.306 6.524 1.00 . F F . 61 ALA H 1 1
2 11929 6 1 61 ALA HA H 20.331 -8.744 7.785 1.00 . F F . 61 ALA HA 1 1
2 11930 6 1 61 ALA HB1 H 20.056 -11.153 9.570 1.00 . F F . 61 ALA HB1 1 1
2 11931 6 1 61 ALA HB2 H 18.650 -10.441 8.779 1.00 . F F . 61 ALA HB2 1 1
2 11932 6 1 61 ALA HB3 H 19.612 -9.475 9.897 1.00 . F F . 61 ALA HB3 1 1
2 11933 6 1 61 ALA N N 20.226 -10.558 6.778 1.00 . F F . 61 ALA N 1 1
2 11934 6 1 61 ALA O O 22.383 -10.848 9.084 1.00 . F F . 61 ALA O 1 1
2 11935 6 1 62 LEU C C 24.879 -7.736 7.722 1.00 . F F . 62 LEU C 1 1
2 11936 6 1 62 LEU CA C 24.239 -9.053 8.146 1.00 . F F . 62 LEU CA 1 1
2 11937 6 1 62 LEU CB C 24.908 -10.217 7.402 1.00 . F F . 62 LEU CB 1 1
2 11938 6 1 62 LEU CD1 C 26.182 -11.430 9.218 1.00 . F F . 62 LEU CD1 1 1
2 11939 6 1 62 LEU CD2 C 27.188 -11.179 6.950 1.00 . F F . 62 LEU CD2 1 1
2 11940 6 1 62 LEU CG C 26.302 -10.502 8.003 1.00 . F F . 62 LEU CG 1 1
2 11941 6 1 62 LEU H H 22.445 -8.324 7.288 1.00 . F F . 62 LEU H 1 1
2 11942 6 1 62 LEU HA H 24.382 -9.184 9.206 1.00 . F F . 62 LEU HA 1 1
2 11943 6 1 62 LEU HB2 H 24.287 -11.098 7.486 1.00 . F F . 62 LEU HB2 1 1
2 11944 6 1 62 LEU HB3 H 25.013 -9.954 6.359 1.00 . F F . 62 LEU HB3 1 1
2 11945 6 1 62 LEU HD11 H 25.673 -10.918 10.020 1.00 . F F . 62 LEU HD11 1 1
2 11946 6 1 62 LEU HD12 H 27.168 -11.718 9.548 1.00 . F F . 62 LEU HD12 1 1
2 11947 6 1 62 LEU HD13 H 25.624 -12.315 8.945 1.00 . F F . 62 LEU HD13 1 1
2 11948 6 1 62 LEU HD21 H 28.082 -11.558 7.423 1.00 . F F . 62 LEU HD21 1 1
2 11949 6 1 62 LEU HD22 H 27.460 -10.458 6.192 1.00 . F F . 62 LEU HD22 1 1
2 11950 6 1 62 LEU HD23 H 26.647 -11.994 6.494 1.00 . F F . 62 LEU HD23 1 1
2 11951 6 1 62 LEU HG H 26.762 -9.572 8.309 1.00 . F F . 62 LEU HG 1 1
2 11952 6 1 62 LEU N N 22.809 -9.032 7.861 1.00 . F F . 62 LEU N 1 1
2 11953 6 1 62 LEU O O 25.884 -7.310 8.292 1.00 . F F . 62 LEU O 1 1
2 11954 6 1 63 ALA C C 26.332 -5.838 6.166 1.00 . F F . 63 ALA C 1 1
2 11955 6 1 63 ALA CA C 24.806 -5.828 6.240 1.00 . F F . 63 ALA CA 1 1
2 11956 6 1 63 ALA CB C 24.344 -4.693 7.156 1.00 . F F . 63 ALA CB 1 1
2 11957 6 1 63 ALA H H 23.495 -7.493 6.328 1.00 . F F . 63 ALA H 1 1
2 11958 6 1 63 ALA HA H 24.409 -5.657 5.251 1.00 . F F . 63 ALA HA 1 1
2 11959 6 1 63 ALA HB1 H 24.917 -4.711 8.071 1.00 . F F . 63 ALA HB1 1 1
2 11960 6 1 63 ALA HB2 H 23.294 -4.819 7.385 1.00 . F F . 63 ALA HB2 1 1
2 11961 6 1 63 ALA HB3 H 24.491 -3.746 6.658 1.00 . F F . 63 ALA HB3 1 1
2 11962 6 1 63 ALA N N 24.296 -7.104 6.738 1.00 . F F . 63 ALA N 1 1
2 11963 6 1 63 ALA O O 26.925 -4.806 6.436 1.00 . F F . 63 ALA O 1 1
2 11964 6 1 63 ALA OXT O 26.883 -6.876 5.840 1.00 . F F . 63 ALA OXT 1 1
3 11965 1 1 1 GLY C C 17.233 1.531 33.566 1.00 . A A . 1 GLY C 1 1
3 11966 1 1 1 GLY CA C 17.089 3.048 33.590 1.00 . A A . 1 GLY CA 1 1
3 11967 1 1 1 GLY H1 H 16.475 3.556 35.514 1.00 . A A . 1 GLY H1 1 1
3 11968 1 1 1 GLY H2 H 17.737 4.521 34.910 1.00 . A A . 1 GLY H2 1 1
3 11969 1 1 1 GLY H3 H 18.051 2.935 35.433 1.00 . A A . 1 GLY H3 1 1
3 11970 1 1 1 GLY HA2 H 16.083 3.320 33.298 1.00 . A A . 1 GLY HA2 1 1
3 11971 1 1 1 GLY HA3 H 17.795 3.485 32.900 1.00 . A A . 1 GLY HA3 1 1
3 11972 1 1 1 GLY N N 17.359 3.553 34.966 1.00 . A A . 1 GLY N 1 1
3 11973 1 1 1 GLY O O 18.060 0.963 34.280 1.00 . A A . 1 GLY O 1 1
3 11974 1 1 2 ALA C C 15.507 -1.042 31.571 1.00 . A A . 2 ALA C 1 1
3 11975 1 1 2 ALA CA C 16.482 -0.562 32.639 1.00 . A A . 2 ALA CA 1 1
3 11976 1 1 2 ALA CB C 16.131 -1.205 33.983 1.00 . A A . 2 ALA CB 1 1
3 11977 1 1 2 ALA H H 15.800 1.396 32.208 1.00 . A A . 2 ALA H 1 1
3 11978 1 1 2 ALA HA H 17.480 -0.863 32.359 1.00 . A A . 2 ALA HA 1 1
3 11979 1 1 2 ALA HB1 H 15.256 -0.723 34.394 1.00 . A A . 2 ALA HB1 1 1
3 11980 1 1 2 ALA HB2 H 16.960 -1.087 34.666 1.00 . A A . 2 ALA HB2 1 1
3 11981 1 1 2 ALA HB3 H 15.929 -2.256 33.839 1.00 . A A . 2 ALA HB3 1 1
3 11982 1 1 2 ALA N N 16.438 0.890 32.752 1.00 . A A . 2 ALA N 1 1
3 11983 1 1 2 ALA O O 15.842 -1.082 30.386 1.00 . A A . 2 ALA O 1 1
3 11984 1 1 3 LYS C C 12.232 -0.810 30.826 1.00 . A A . 3 LYS C 1 1
3 11985 1 1 3 LYS CA C 13.290 -1.882 31.059 1.00 . A A . 3 LYS CA 1 1
3 11986 1 1 3 LYS CB C 12.633 -3.148 31.618 1.00 . A A . 3 LYS CB 1 1
3 11987 1 1 3 LYS CD C 12.882 -5.631 31.865 1.00 . A A . 3 LYS CD 1 1
3 11988 1 1 3 LYS CE C 13.669 -6.833 31.336 1.00 . A A . 3 LYS CE 1 1
3 11989 1 1 3 LYS CG C 13.591 -4.334 31.460 1.00 . A A . 3 LYS CG 1 1
3 11990 1 1 3 LYS H H 14.111 -1.348 32.944 1.00 . A A . 3 LYS H 1 1
3 11991 1 1 3 LYS HA H 13.746 -2.120 30.108 1.00 . A A . 3 LYS HA 1 1
3 11992 1 1 3 LYS HB2 H 12.406 -3.004 32.665 1.00 . A A . 3 LYS HB2 1 1
3 11993 1 1 3 LYS HB3 H 11.721 -3.350 31.077 1.00 . A A . 3 LYS HB3 1 1
3 11994 1 1 3 LYS HD2 H 12.824 -5.685 32.943 1.00 . A A . 3 LYS HD2 1 1
3 11995 1 1 3 LYS HD3 H 11.887 -5.644 31.450 1.00 . A A . 3 LYS HD3 1 1
3 11996 1 1 3 LYS HE2 H 13.105 -7.737 31.509 1.00 . A A . 3 LYS HE2 1 1
3 11997 1 1 3 LYS HE3 H 13.841 -6.714 30.274 1.00 . A A . 3 LYS HE3 1 1
3 11998 1 1 3 LYS HG2 H 13.909 -4.403 30.430 1.00 . A A . 3 LYS HG2 1 1
3 11999 1 1 3 LYS HG3 H 14.454 -4.186 32.092 1.00 . A A . 3 LYS HG3 1 1
3 12000 1 1 3 LYS HZ1 H 15.350 -7.890 31.966 1.00 . A A . 3 LYS HZ1 1 1
3 12001 1 1 3 LYS HZ2 H 14.846 -6.680 33.046 1.00 . A A . 3 LYS HZ2 1 1
3 12002 1 1 3 LYS HZ3 H 15.652 -6.259 31.611 1.00 . A A . 3 LYS HZ3 1 1
3 12003 1 1 3 LYS N N 14.318 -1.401 31.988 1.00 . A A . 3 LYS N 1 1
3 12004 1 1 3 LYS NZ N 14.979 -6.921 32.043 1.00 . A A . 3 LYS NZ 1 1
3 12005 1 1 3 LYS O O 11.678 -0.707 29.732 1.00 . A A . 3 LYS O 1 1
3 12006 1 1 4 ASN C C 11.196 1.801 30.388 1.00 . A A . 4 ASN C 1 1
3 12007 1 1 4 ASN CA C 10.969 1.049 31.695 1.00 . A A . 4 ASN CA 1 1
3 12008 1 1 4 ASN CB C 11.072 2.017 32.873 1.00 . A A . 4 ASN CB 1 1
3 12009 1 1 4 ASN CG C 11.031 1.245 34.187 1.00 . A A . 4 ASN CG 1 1
3 12010 1 1 4 ASN H H 12.436 -0.131 32.681 1.00 . A A . 4 ASN H 1 1
3 12011 1 1 4 ASN HA H 9.982 0.611 31.683 1.00 . A A . 4 ASN HA 1 1
3 12012 1 1 4 ASN HB2 H 12.001 2.564 32.806 1.00 . A A . 4 ASN HB2 1 1
3 12013 1 1 4 ASN HB3 H 10.244 2.709 32.839 1.00 . A A . 4 ASN HB3 1 1
3 12014 1 1 4 ASN HD21 H 12.989 0.918 34.227 1.00 . A A . 4 ASN HD21 1 1
3 12015 1 1 4 ASN HD22 H 12.119 0.278 35.536 1.00 . A A . 4 ASN HD22 1 1
3 12016 1 1 4 ASN N N 11.962 -0.017 31.830 1.00 . A A . 4 ASN N 1 1
3 12017 1 1 4 ASN ND2 N 12.138 0.775 34.692 1.00 . A A . 4 ASN ND2 1 1
3 12018 1 1 4 ASN O O 10.268 2.353 29.798 1.00 . A A . 4 ASN O 1 1
3 12019 1 1 4 ASN OD1 O 9.961 1.066 34.768 1.00 . A A . 4 ASN OD1 1 1
3 12020 1 1 5 VAL C C 12.205 1.665 27.526 1.00 . A A . 5 VAL C 1 1
3 12021 1 1 5 VAL CA C 12.799 2.444 28.699 1.00 . A A . 5 VAL CA 1 1
3 12022 1 1 5 VAL CB C 14.342 2.494 28.579 1.00 . A A . 5 VAL CB 1 1
3 12023 1 1 5 VAL CG1 C 14.873 3.866 29.023 1.00 . A A . 5 VAL CG1 1 1
3 12024 1 1 5 VAL CG2 C 14.961 1.402 29.464 1.00 . A A . 5 VAL CG2 1 1
3 12025 1 1 5 VAL H H 13.110 1.317 30.463 1.00 . A A . 5 VAL H 1 1
3 12026 1 1 5 VAL HA H 12.400 3.448 28.691 1.00 . A A . 5 VAL HA 1 1
3 12027 1 1 5 VAL HB H 14.628 2.324 27.554 1.00 . A A . 5 VAL HB 1 1
3 12028 1 1 5 VAL HG11 H 14.317 4.207 29.883 1.00 . A A . 5 VAL HG11 1 1
3 12029 1 1 5 VAL HG12 H 14.754 4.570 28.214 1.00 . A A . 5 VAL HG12 1 1
3 12030 1 1 5 VAL HG13 H 15.921 3.788 29.276 1.00 . A A . 5 VAL HG13 1 1
3 12031 1 1 5 VAL HG21 H 16.002 1.275 29.208 1.00 . A A . 5 VAL HG21 1 1
3 12032 1 1 5 VAL HG22 H 14.436 0.472 29.308 1.00 . A A . 5 VAL HG22 1 1
3 12033 1 1 5 VAL HG23 H 14.879 1.691 30.503 1.00 . A A . 5 VAL HG23 1 1
3 12034 1 1 5 VAL N N 12.424 1.791 29.948 1.00 . A A . 5 VAL N 1 1
3 12035 1 1 5 VAL O O 11.464 2.210 26.708 1.00 . A A . 5 VAL O 1 1
3 12036 1 1 6 ILE C C 10.512 -0.453 26.422 1.00 . A A . 6 ILE C 1 1
3 12037 1 1 6 ILE CA C 12.040 -0.458 26.404 1.00 . A A . 6 ILE CA 1 1
3 12038 1 1 6 ILE CB C 12.555 -1.884 26.634 1.00 . A A . 6 ILE CB 1 1
3 12039 1 1 6 ILE CD1 C 14.529 -3.250 27.372 1.00 . A A . 6 ILE CD1 1 1
3 12040 1 1 6 ILE CG1 C 14.078 -1.875 26.862 1.00 . A A . 6 ILE CG1 1 1
3 12041 1 1 6 ILE CG2 C 12.231 -2.767 25.414 1.00 . A A . 6 ILE CG2 1 1
3 12042 1 1 6 ILE H H 13.137 0.031 28.129 1.00 . A A . 6 ILE H 1 1
3 12043 1 1 6 ILE HA H 12.392 -0.099 25.448 1.00 . A A . 6 ILE HA 1 1
3 12044 1 1 6 ILE HB H 12.069 -2.282 27.510 1.00 . A A . 6 ILE HB 1 1
3 12045 1 1 6 ILE HD11 H 15.550 -3.187 27.719 1.00 . A A . 6 ILE HD11 1 1
3 12046 1 1 6 ILE HD12 H 14.466 -3.970 26.570 1.00 . A A . 6 ILE HD12 1 1
3 12047 1 1 6 ILE HD13 H 13.893 -3.564 28.188 1.00 . A A . 6 ILE HD13 1 1
3 12048 1 1 6 ILE HG12 H 14.578 -1.655 25.932 1.00 . A A . 6 ILE HG12 1 1
3 12049 1 1 6 ILE HG13 H 14.336 -1.127 27.593 1.00 . A A . 6 ILE HG13 1 1
3 12050 1 1 6 ILE HG21 H 12.177 -3.800 25.723 1.00 . A A . 6 ILE HG21 1 1
3 12051 1 1 6 ILE HG22 H 13.005 -2.658 24.667 1.00 . A A . 6 ILE HG22 1 1
3 12052 1 1 6 ILE HG23 H 11.285 -2.471 24.986 1.00 . A A . 6 ILE HG23 1 1
3 12053 1 1 6 ILE N N 12.532 0.408 27.459 1.00 . A A . 6 ILE N 1 1
3 12054 1 1 6 ILE O O 9.861 -0.486 25.378 1.00 . A A . 6 ILE O 1 1
3 12055 1 1 7 VAL C C 7.928 0.854 27.076 1.00 . A A . 7 VAL C 1 1
3 12056 1 1 7 VAL CA C 8.519 -0.367 27.780 1.00 . A A . 7 VAL CA 1 1
3 12057 1 1 7 VAL CB C 8.177 -0.313 29.271 1.00 . A A . 7 VAL CB 1 1
3 12058 1 1 7 VAL CG1 C 6.664 -0.166 29.448 1.00 . A A . 7 VAL CG1 1 1
3 12059 1 1 7 VAL CG2 C 8.648 -1.601 29.956 1.00 . A A . 7 VAL CG2 1 1
3 12060 1 1 7 VAL H H 10.564 -0.340 28.381 1.00 . A A . 7 VAL H 1 1
3 12061 1 1 7 VAL HA H 8.090 -1.261 27.353 1.00 . A A . 7 VAL HA 1 1
3 12062 1 1 7 VAL HB H 8.672 0.535 29.721 1.00 . A A . 7 VAL HB 1 1
3 12063 1 1 7 VAL HG11 H 6.157 -0.886 28.823 1.00 . A A . 7 VAL HG11 1 1
3 12064 1 1 7 VAL HG12 H 6.363 0.832 29.168 1.00 . A A . 7 VAL HG12 1 1
3 12065 1 1 7 VAL HG13 H 6.403 -0.342 30.482 1.00 . A A . 7 VAL HG13 1 1
3 12066 1 1 7 VAL HG21 H 8.682 -1.448 31.025 1.00 . A A . 7 VAL HG21 1 1
3 12067 1 1 7 VAL HG22 H 9.634 -1.861 29.599 1.00 . A A . 7 VAL HG22 1 1
3 12068 1 1 7 VAL HG23 H 7.961 -2.404 29.729 1.00 . A A . 7 VAL HG23 1 1
3 12069 1 1 7 VAL N N 9.969 -0.396 27.606 1.00 . A A . 7 VAL N 1 1
3 12070 1 1 7 VAL O O 6.880 0.769 26.438 1.00 . A A . 7 VAL O 1 1
3 12071 1 1 8 LEU C C 8.039 3.040 25.058 1.00 . A A . 8 LEU C 1 1
3 12072 1 1 8 LEU CA C 8.114 3.200 26.580 1.00 . A A . 8 LEU CA 1 1
3 12073 1 1 8 LEU CB C 9.031 4.384 26.948 1.00 . A A . 8 LEU CB 1 1
3 12074 1 1 8 LEU CD1 C 9.859 5.651 28.959 1.00 . A A . 8 LEU CD1 1 1
3 12075 1 1 8 LEU CD2 C 7.501 5.948 28.213 1.00 . A A . 8 LEU CD2 1 1
3 12076 1 1 8 LEU CG C 8.653 4.940 28.340 1.00 . A A . 8 LEU CG 1 1
3 12077 1 1 8 LEU H H 9.410 1.973 27.744 1.00 . A A . 8 LEU H 1 1
3 12078 1 1 8 LEU HA H 7.120 3.401 26.944 1.00 . A A . 8 LEU HA 1 1
3 12079 1 1 8 LEU HB2 H 10.054 4.043 26.962 1.00 . A A . 8 LEU HB2 1 1
3 12080 1 1 8 LEU HB3 H 8.928 5.165 26.208 1.00 . A A . 8 LEU HB3 1 1
3 12081 1 1 8 LEU HD11 H 9.569 6.101 29.897 1.00 . A A . 8 LEU HD11 1 1
3 12082 1 1 8 LEU HD12 H 10.210 6.416 28.285 1.00 . A A . 8 LEU HD12 1 1
3 12083 1 1 8 LEU HD13 H 10.649 4.935 29.133 1.00 . A A . 8 LEU HD13 1 1
3 12084 1 1 8 LEU HD21 H 7.317 6.402 29.174 1.00 . A A . 8 LEU HD21 1 1
3 12085 1 1 8 LEU HD22 H 6.607 5.443 27.881 1.00 . A A . 8 LEU HD22 1 1
3 12086 1 1 8 LEU HD23 H 7.766 6.715 27.500 1.00 . A A . 8 LEU HD23 1 1
3 12087 1 1 8 LEU HG H 8.351 4.127 28.984 1.00 . A A . 8 LEU HG 1 1
3 12088 1 1 8 LEU N N 8.591 1.970 27.205 1.00 . A A . 8 LEU N 1 1
3 12089 1 1 8 LEU O O 7.089 3.504 24.429 1.00 . A A . 8 LEU O 1 1
3 12090 1 1 9 ASN C C 7.778 1.381 22.632 1.00 . A A . 9 ASN C 1 1
3 12091 1 1 9 ASN CA C 9.012 2.182 23.034 1.00 . A A . 9 ASN CA 1 1
3 12092 1 1 9 ASN CB C 10.276 1.432 22.607 1.00 . A A . 9 ASN CB 1 1
3 12093 1 1 9 ASN CG C 10.396 1.438 21.087 1.00 . A A . 9 ASN CG 1 1
3 12094 1 1 9 ASN H H 9.747 2.028 25.026 1.00 . A A . 9 ASN H 1 1
3 12095 1 1 9 ASN HA H 8.988 3.143 22.540 1.00 . A A . 9 ASN HA 1 1
3 12096 1 1 9 ASN HB2 H 11.142 1.915 23.037 1.00 . A A . 9 ASN HB2 1 1
3 12097 1 1 9 ASN HB3 H 10.223 0.412 22.958 1.00 . A A . 9 ASN HB3 1 1
3 12098 1 1 9 ASN HD21 H 9.911 -0.479 20.895 1.00 . A A . 9 ASN HD21 1 1
3 12099 1 1 9 ASN HD22 H 10.237 0.336 19.442 1.00 . A A . 9 ASN HD22 1 1
3 12100 1 1 9 ASN N N 9.016 2.389 24.481 1.00 . A A . 9 ASN N 1 1
3 12101 1 1 9 ASN ND2 N 10.162 0.340 20.419 1.00 . A A . 9 ASN ND2 1 1
3 12102 1 1 9 ASN O O 7.130 1.670 21.625 1.00 . A A . 9 ASN O 1 1
3 12103 1 1 9 ASN OD1 O 10.710 2.468 20.491 1.00 . A A . 9 ASN OD1 1 1
3 12104 1 1 10 ALA C C 5.066 0.373 23.085 1.00 . A A . 10 ALA C 1 1
3 12105 1 1 10 ALA CA C 6.334 -0.473 23.137 1.00 . A A . 10 ALA CA 1 1
3 12106 1 1 10 ALA CB C 6.206 -1.562 24.209 1.00 . A A . 10 ALA CB 1 1
3 12107 1 1 10 ALA H H 8.080 0.203 24.169 1.00 . A A . 10 ALA H 1 1
3 12108 1 1 10 ALA HA H 6.476 -0.943 22.173 1.00 . A A . 10 ALA HA 1 1
3 12109 1 1 10 ALA HB1 H 6.492 -1.159 25.169 1.00 . A A . 10 ALA HB1 1 1
3 12110 1 1 10 ALA HB2 H 6.856 -2.388 23.960 1.00 . A A . 10 ALA HB2 1 1
3 12111 1 1 10 ALA HB3 H 5.184 -1.913 24.257 1.00 . A A . 10 ALA HB3 1 1
3 12112 1 1 10 ALA N N 7.481 0.384 23.414 1.00 . A A . 10 ALA N 1 1
3 12113 1 1 10 ALA O O 4.198 0.152 22.241 1.00 . A A . 10 ALA O 1 1
3 12114 1 1 11 ALA C C 3.631 2.915 22.670 1.00 . A A . 11 ALA C 1 1
3 12115 1 1 11 ALA CA C 3.796 2.190 24.002 1.00 . A A . 11 ALA CA 1 1
3 12116 1 1 11 ALA CB C 3.926 3.207 25.134 1.00 . A A . 11 ALA CB 1 1
3 12117 1 1 11 ALA H H 5.680 1.450 24.629 1.00 . A A . 11 ALA H 1 1
3 12118 1 1 11 ALA HA H 2.922 1.592 24.176 1.00 . A A . 11 ALA HA 1 1
3 12119 1 1 11 ALA HB1 H 4.824 3.789 24.996 1.00 . A A . 11 ALA HB1 1 1
3 12120 1 1 11 ALA HB2 H 3.973 2.686 26.079 1.00 . A A . 11 ALA HB2 1 1
3 12121 1 1 11 ALA HB3 H 3.067 3.862 25.129 1.00 . A A . 11 ALA HB3 1 1
3 12122 1 1 11 ALA N N 4.965 1.324 23.970 1.00 . A A . 11 ALA N 1 1
3 12123 1 1 11 ALA O O 2.515 3.052 22.168 1.00 . A A . 11 ALA O 1 1
3 12124 1 1 12 SER C C 4.066 3.103 19.756 1.00 . A A . 12 SER C 1 1
3 12125 1 1 12 SER CA C 4.650 4.041 20.811 1.00 . A A . 12 SER CA 1 1
3 12126 1 1 12 SER CB C 6.044 4.500 20.383 1.00 . A A . 12 SER CB 1 1
3 12127 1 1 12 SER H H 5.588 3.209 22.528 1.00 . A A . 12 SER H 1 1
3 12128 1 1 12 SER HA H 4.009 4.905 20.909 1.00 . A A . 12 SER HA 1 1
3 12129 1 1 12 SER HB2 H 6.388 5.280 21.044 1.00 . A A . 12 SER HB2 1 1
3 12130 1 1 12 SER HB3 H 6.728 3.663 20.433 1.00 . A A . 12 SER HB3 1 1
3 12131 1 1 12 SER HG H 5.681 5.912 19.095 1.00 . A A . 12 SER HG 1 1
3 12132 1 1 12 SER N N 4.720 3.355 22.097 1.00 . A A . 12 SER N 1 1
3 12133 1 1 12 SER O O 3.238 3.507 18.939 1.00 . A A . 12 SER O 1 1
3 12134 1 1 12 SER OG O 5.984 5.002 19.056 1.00 . A A . 12 SER OG 1 1
3 12135 1 1 13 ALA C C 2.519 0.703 18.930 1.00 . A A . 13 ALA C 1 1
3 12136 1 1 13 ALA CA C 4.033 0.872 18.823 1.00 . A A . 13 ALA CA 1 1
3 12137 1 1 13 ALA CB C 4.729 -0.472 19.077 1.00 . A A . 13 ALA CB 1 1
3 12138 1 1 13 ALA H H 5.186 1.619 20.437 1.00 . A A . 13 ALA H 1 1
3 12139 1 1 13 ALA HA H 4.279 1.204 17.825 1.00 . A A . 13 ALA HA 1 1
3 12140 1 1 13 ALA HB1 H 4.687 -1.075 18.181 1.00 . A A . 13 ALA HB1 1 1
3 12141 1 1 13 ALA HB2 H 4.234 -0.991 19.885 1.00 . A A . 13 ALA HB2 1 1
3 12142 1 1 13 ALA HB3 H 5.761 -0.296 19.343 1.00 . A A . 13 ALA HB3 1 1
3 12143 1 1 13 ALA N N 4.504 1.871 19.780 1.00 . A A . 13 ALA N 1 1
3 12144 1 1 13 ALA O O 1.827 0.555 17.921 1.00 . A A . 13 ALA O 1 1
3 12145 1 1 14 ALA C C -0.137 1.755 19.620 1.00 . A A . 14 ALA C 1 1
3 12146 1 1 14 ALA CA C 0.581 0.625 20.351 1.00 . A A . 14 ALA CA 1 1
3 12147 1 1 14 ALA CB C 0.262 0.690 21.846 1.00 . A A . 14 ALA CB 1 1
3 12148 1 1 14 ALA H H 2.624 0.902 20.889 1.00 . A A . 14 ALA H 1 1
3 12149 1 1 14 ALA HA H 0.244 -0.324 19.957 1.00 . A A . 14 ALA HA 1 1
3 12150 1 1 14 ALA HB1 H 0.931 0.036 22.387 1.00 . A A . 14 ALA HB1 1 1
3 12151 1 1 14 ALA HB2 H -0.759 0.377 22.011 1.00 . A A . 14 ALA HB2 1 1
3 12152 1 1 14 ALA HB3 H 0.389 1.704 22.198 1.00 . A A . 14 ALA HB3 1 1
3 12153 1 1 14 ALA N N 2.019 0.749 20.135 1.00 . A A . 14 ALA N 1 1
3 12154 1 1 14 ALA O O -1.190 1.555 19.016 1.00 . A A . 14 ALA O 1 1
3 12155 1 1 15 GLY C C -0.283 3.850 17.542 1.00 . A A . 15 GLY C 1 1
3 12156 1 1 15 GLY CA C -0.146 4.092 19.043 1.00 . A A . 15 GLY CA 1 1
3 12157 1 1 15 GLY H H 1.265 3.002 20.215 1.00 . A A . 15 GLY H 1 1
3 12158 1 1 15 GLY HA2 H -1.122 4.282 19.465 1.00 . A A . 15 GLY HA2 1 1
3 12159 1 1 15 GLY HA3 H 0.488 4.949 19.206 1.00 . A A . 15 GLY HA3 1 1
3 12160 1 1 15 GLY N N 0.440 2.924 19.691 1.00 . A A . 15 GLY N 1 1
3 12161 1 1 15 GLY O O -1.304 4.182 16.940 1.00 . A A . 15 GLY O 1 1
3 12162 1 1 16 ASN C C -0.457 2.006 15.213 1.00 . A A . 16 ASN C 1 1
3 12163 1 1 16 ASN CA C 0.699 2.955 15.529 1.00 . A A . 16 ASN CA 1 1
3 12164 1 1 16 ASN CB C 2.019 2.307 15.110 1.00 . A A . 16 ASN CB 1 1
3 12165 1 1 16 ASN CG C 3.181 3.245 15.415 1.00 . A A . 16 ASN CG 1 1
3 12166 1 1 16 ASN H H 1.511 3.012 17.488 1.00 . A A . 16 ASN H 1 1
3 12167 1 1 16 ASN HA H 0.567 3.871 14.972 1.00 . A A . 16 ASN HA 1 1
3 12168 1 1 16 ASN HB2 H 2.153 1.382 15.653 1.00 . A A . 16 ASN HB2 1 1
3 12169 1 1 16 ASN HB3 H 1.996 2.099 14.050 1.00 . A A . 16 ASN HB3 1 1
3 12170 1 1 16 ASN HD21 H 2.172 4.887 14.938 1.00 . A A . 16 ASN HD21 1 1
3 12171 1 1 16 ASN HD22 H 3.772 5.141 15.447 1.00 . A A . 16 ASN HD22 1 1
3 12172 1 1 16 ASN N N 0.726 3.260 16.958 1.00 . A A . 16 ASN N 1 1
3 12173 1 1 16 ASN ND2 N 3.029 4.531 15.254 1.00 . A A . 16 ASN ND2 1 1
3 12174 1 1 16 ASN O O -1.135 2.154 14.196 1.00 . A A . 16 ASN O 1 1
3 12175 1 1 16 ASN OD1 O 4.257 2.795 15.810 1.00 . A A . 16 ASN OD1 1 1
3 12176 1 1 17 HIS C C -3.032 0.750 15.494 1.00 . A A . 17 HIS C 1 1
3 12177 1 1 17 HIS CA C -1.727 0.065 15.892 1.00 . A A . 17 HIS CA 1 1
3 12178 1 1 17 HIS CB C -1.933 -0.730 17.188 1.00 . A A . 17 HIS CB 1 1
3 12179 1 1 17 HIS CD2 C -3.868 -2.507 17.342 1.00 . A A . 17 HIS CD2 1 1
3 12180 1 1 17 HIS CE1 C -3.048 -3.982 15.982 1.00 . A A . 17 HIS CE1 1 1
3 12181 1 1 17 HIS CG C -2.669 -2.011 16.893 1.00 . A A . 17 HIS CG 1 1
3 12182 1 1 17 HIS H H -0.079 0.976 16.860 1.00 . A A . 17 HIS H 1 1
3 12183 1 1 17 HIS HA H -1.436 -0.617 15.105 1.00 . A A . 17 HIS HA 1 1
3 12184 1 1 17 HIS HB2 H -0.971 -0.962 17.623 1.00 . A A . 17 HIS HB2 1 1
3 12185 1 1 17 HIS HB3 H -2.508 -0.139 17.886 1.00 . A A . 17 HIS HB3 1 1
3 12186 1 1 17 HIS HD1 H -1.317 -2.917 15.536 1.00 . A A . 17 HIS HD1 1 1
3 12187 1 1 17 HIS HD2 H -4.526 -2.007 18.036 1.00 . A A . 17 HIS HD2 1 1
3 12188 1 1 17 HIS HE1 H -2.920 -4.873 15.385 1.00 . A A . 17 HIS HE1 1 1
3 12189 1 1 17 HIS HE2 H -4.882 -4.333 16.905 1.00 . A A . 17 HIS HE2 1 1
3 12190 1 1 17 HIS N N -0.663 1.045 16.077 1.00 . A A . 17 HIS N 1 1
3 12191 1 1 17 HIS ND1 N -2.164 -2.969 16.026 1.00 . A A . 17 HIS ND1 1 1
3 12192 1 1 17 HIS NE2 N -4.105 -3.751 16.766 1.00 . A A . 17 HIS NE2 1 1
3 12193 1 1 17 HIS O O -3.847 1.103 16.345 1.00 . A A . 17 HIS O 1 1
3 12194 1 1 18 GLY C C -4.597 1.221 12.221 1.00 . A A . 18 GLY C 1 1
3 12195 1 1 18 GLY CA C -4.419 1.562 13.695 1.00 . A A . 18 GLY CA 1 1
3 12196 1 1 18 GLY H H -2.528 0.619 13.586 1.00 . A A . 18 GLY H 1 1
3 12197 1 1 18 GLY HA2 H -5.278 1.213 14.251 1.00 . A A . 18 GLY HA2 1 1
3 12198 1 1 18 GLY HA3 H -4.333 2.632 13.802 1.00 . A A . 18 GLY HA3 1 1
3 12199 1 1 18 GLY N N -3.215 0.924 14.215 1.00 . A A . 18 GLY N 1 1
3 12200 1 1 18 GLY O O -3.809 1.647 11.378 1.00 . A A . 18 GLY O 1 1
3 12201 1 1 19 PHE C C -5.746 1.224 9.590 1.00 . A A . 19 PHE C 1 1
3 12202 1 1 19 PHE CA C -5.866 0.044 10.546 1.00 . A A . 19 PHE CA 1 1
3 12203 1 1 19 PHE CB C -7.262 -0.595 10.436 1.00 . A A . 19 PHE CB 1 1
3 12204 1 1 19 PHE CD1 C -8.489 1.313 11.552 1.00 . A A . 19 PHE CD1 1 1
3 12205 1 1 19 PHE CD2 C -9.197 0.618 9.337 1.00 . A A . 19 PHE CD2 1 1
3 12206 1 1 19 PHE CE1 C -9.486 2.297 11.561 1.00 . A A . 19 PHE CE1 1 1
3 12207 1 1 19 PHE CE2 C -10.194 1.602 9.348 1.00 . A A . 19 PHE CE2 1 1
3 12208 1 1 19 PHE CG C -8.341 0.473 10.442 1.00 . A A . 19 PHE CG 1 1
3 12209 1 1 19 PHE CZ C -10.338 2.440 10.460 1.00 . A A . 19 PHE CZ 1 1
3 12210 1 1 19 PHE H H -6.200 0.128 12.627 1.00 . A A . 19 PHE H 1 1
3 12211 1 1 19 PHE HA H -5.131 -0.697 10.267 1.00 . A A . 19 PHE HA 1 1
3 12212 1 1 19 PHE HB2 H -7.321 -1.161 9.517 1.00 . A A . 19 PHE HB2 1 1
3 12213 1 1 19 PHE HB3 H -7.415 -1.260 11.273 1.00 . A A . 19 PHE HB3 1 1
3 12214 1 1 19 PHE HD1 H -7.833 1.204 12.404 1.00 . A A . 19 PHE HD1 1 1
3 12215 1 1 19 PHE HD2 H -9.091 -0.030 8.478 1.00 . A A . 19 PHE HD2 1 1
3 12216 1 1 19 PHE HE1 H -9.599 2.944 12.418 1.00 . A A . 19 PHE HE1 1 1
3 12217 1 1 19 PHE HE2 H -10.852 1.713 8.499 1.00 . A A . 19 PHE HE2 1 1
3 12218 1 1 19 PHE HZ H -11.106 3.199 10.467 1.00 . A A . 19 PHE HZ 1 1
3 12219 1 1 19 PHE N N -5.608 0.452 11.922 1.00 . A A . 19 PHE N 1 1
3 12220 1 1 19 PHE O O -5.243 1.079 8.476 1.00 . A A . 19 PHE O 1 1
3 12221 1 1 20 PHE C C -4.654 3.853 8.837 1.00 . A A . 20 PHE C 1 1
3 12222 1 1 20 PHE CA C -6.112 3.546 9.161 1.00 . A A . 20 PHE CA 1 1
3 12223 1 1 20 PHE CB C -6.751 4.752 9.853 1.00 . A A . 20 PHE CB 1 1
3 12224 1 1 20 PHE CD1 C -4.869 6.017 10.953 1.00 . A A . 20 PHE CD1 1 1
3 12225 1 1 20 PHE CD2 C -6.268 4.586 12.321 1.00 . A A . 20 PHE CD2 1 1
3 12226 1 1 20 PHE CE1 C -4.120 6.366 12.083 1.00 . A A . 20 PHE CE1 1 1
3 12227 1 1 20 PHE CE2 C -5.519 4.935 13.452 1.00 . A A . 20 PHE CE2 1 1
3 12228 1 1 20 PHE CG C -5.942 5.127 11.072 1.00 . A A . 20 PHE CG 1 1
3 12229 1 1 20 PHE CZ C -4.445 5.825 13.332 1.00 . A A . 20 PHE CZ 1 1
3 12230 1 1 20 PHE H H -6.579 2.440 10.915 1.00 . A A . 20 PHE H 1 1
3 12231 1 1 20 PHE HA H -6.642 3.350 8.242 1.00 . A A . 20 PHE HA 1 1
3 12232 1 1 20 PHE HB2 H -6.777 5.587 9.168 1.00 . A A . 20 PHE HB2 1 1
3 12233 1 1 20 PHE HB3 H -7.758 4.502 10.154 1.00 . A A . 20 PHE HB3 1 1
3 12234 1 1 20 PHE HD1 H -4.617 6.434 9.988 1.00 . A A . 20 PHE HD1 1 1
3 12235 1 1 20 PHE HD2 H -7.096 3.899 12.414 1.00 . A A . 20 PHE HD2 1 1
3 12236 1 1 20 PHE HE1 H -3.292 7.053 11.991 1.00 . A A . 20 PHE HE1 1 1
3 12237 1 1 20 PHE HE2 H -5.769 4.517 14.415 1.00 . A A . 20 PHE HE2 1 1
3 12238 1 1 20 PHE HZ H -3.867 6.094 14.204 1.00 . A A . 20 PHE HZ 1 1
3 12239 1 1 20 PHE N N -6.196 2.373 10.016 1.00 . A A . 20 PHE N 1 1
3 12240 1 1 20 PHE O O -4.314 4.154 7.693 1.00 . A A . 20 PHE O 1 1
3 12241 1 1 21 TRP C C -1.767 3.083 8.652 1.00 . A A . 21 TRP C 1 1
3 12242 1 1 21 TRP CA C -2.390 4.064 9.642 1.00 . A A . 21 TRP CA 1 1
3 12243 1 1 21 TRP CB C -1.687 3.952 10.999 1.00 . A A . 21 TRP CB 1 1
3 12244 1 1 21 TRP CD1 C 0.759 3.350 11.103 1.00 . A A . 21 TRP CD1 1 1
3 12245 1 1 21 TRP CD2 C 0.425 5.483 10.474 1.00 . A A . 21 TRP CD2 1 1
3 12246 1 1 21 TRP CE2 C 1.825 5.281 10.497 1.00 . A A . 21 TRP CE2 1 1
3 12247 1 1 21 TRP CE3 C -0.055 6.754 10.109 1.00 . A A . 21 TRP CE3 1 1
3 12248 1 1 21 TRP CG C -0.229 4.241 10.862 1.00 . A A . 21 TRP CG 1 1
3 12249 1 1 21 TRP CH2 C 2.224 7.557 9.806 1.00 . A A . 21 TRP CH2 1 1
3 12250 1 1 21 TRP CZ2 C 2.718 6.301 10.168 1.00 . A A . 21 TRP CZ2 1 1
3 12251 1 1 21 TRP CZ3 C 0.841 7.784 9.777 1.00 . A A . 21 TRP CZ3 1 1
3 12252 1 1 21 TRP H H -4.129 3.567 10.738 1.00 . A A . 21 TRP H 1 1
3 12253 1 1 21 TRP HA H -2.273 5.068 9.269 1.00 . A A . 21 TRP HA 1 1
3 12254 1 1 21 TRP HB2 H -2.126 4.660 11.686 1.00 . A A . 21 TRP HB2 1 1
3 12255 1 1 21 TRP HB3 H -1.819 2.952 11.386 1.00 . A A . 21 TRP HB3 1 1
3 12256 1 1 21 TRP HD1 H 0.619 2.325 11.413 1.00 . A A . 21 TRP HD1 1 1
3 12257 1 1 21 TRP HE1 H 2.852 3.538 10.997 1.00 . A A . 21 TRP HE1 1 1
3 12258 1 1 21 TRP HE3 H -1.119 6.939 10.083 1.00 . A A . 21 TRP HE3 1 1
3 12259 1 1 21 TRP HH2 H 2.908 8.354 9.551 1.00 . A A . 21 TRP HH2 1 1
3 12260 1 1 21 TRP HZ2 H 3.782 6.121 10.192 1.00 . A A . 21 TRP HZ2 1 1
3 12261 1 1 21 TRP HZ3 H 0.461 8.756 9.497 1.00 . A A . 21 TRP HZ3 1 1
3 12262 1 1 21 TRP N N -3.809 3.783 9.834 1.00 . A A . 21 TRP N 1 1
3 12263 1 1 21 TRP NE1 N 1.978 3.966 10.889 1.00 . A A . 21 TRP NE1 1 1
3 12264 1 1 21 TRP O O -0.984 3.468 7.784 1.00 . A A . 21 TRP O 1 1
3 12265 1 1 22 GLY C C -1.987 1.044 6.463 1.00 . A A . 22 GLY C 1 1
3 12266 1 1 22 GLY CA C -1.600 0.792 7.916 1.00 . A A . 22 GLY CA 1 1
3 12267 1 1 22 GLY H H -2.737 1.601 9.516 1.00 . A A . 22 GLY H 1 1
3 12268 1 1 22 GLY HA2 H -0.523 0.766 7.998 1.00 . A A . 22 GLY HA2 1 1
3 12269 1 1 22 GLY HA3 H -2.001 -0.162 8.227 1.00 . A A . 22 GLY HA3 1 1
3 12270 1 1 22 GLY N N -2.119 1.837 8.793 1.00 . A A . 22 GLY N 1 1
3 12271 1 1 22 GLY O O -1.199 0.807 5.547 1.00 . A A . 22 GLY O 1 1
3 12272 1 1 23 LEU C C -2.856 2.814 4.205 1.00 . A A . 23 LEU C 1 1
3 12273 1 1 23 LEU CA C -3.698 1.762 4.925 1.00 . A A . 23 LEU CA 1 1
3 12274 1 1 23 LEU CB C -5.158 2.232 4.999 1.00 . A A . 23 LEU CB 1 1
3 12275 1 1 23 LEU CD1 C -7.504 1.565 5.541 1.00 . A A . 23 LEU CD1 1 1
3 12276 1 1 23 LEU CD2 C -6.126 0.096 4.028 1.00 . A A . 23 LEU CD2 1 1
3 12277 1 1 23 LEU CG C -6.094 1.039 5.256 1.00 . A A . 23 LEU CG 1 1
3 12278 1 1 23 LEU H H -3.770 1.656 7.044 1.00 . A A . 23 LEU H 1 1
3 12279 1 1 23 LEU HA H -3.656 0.849 4.358 1.00 . A A . 23 LEU HA 1 1
3 12280 1 1 23 LEU HB2 H -5.261 2.943 5.806 1.00 . A A . 23 LEU HB2 1 1
3 12281 1 1 23 LEU HB3 H -5.434 2.709 4.069 1.00 . A A . 23 LEU HB3 1 1
3 12282 1 1 23 LEU HD11 H -7.518 2.056 6.502 1.00 . A A . 23 LEU HD11 1 1
3 12283 1 1 23 LEU HD12 H -8.202 0.740 5.548 1.00 . A A . 23 LEU HD12 1 1
3 12284 1 1 23 LEU HD13 H -7.788 2.269 4.772 1.00 . A A . 23 LEU HD13 1 1
3 12285 1 1 23 LEU HD21 H -5.373 -0.670 4.145 1.00 . A A . 23 LEU HD21 1 1
3 12286 1 1 23 LEU HD22 H -5.929 0.654 3.125 1.00 . A A . 23 LEU HD22 1 1
3 12287 1 1 23 LEU HD23 H -7.097 -0.374 3.950 1.00 . A A . 23 LEU HD23 1 1
3 12288 1 1 23 LEU HG H -5.740 0.492 6.119 1.00 . A A . 23 LEU HG 1 1
3 12289 1 1 23 LEU N N -3.190 1.499 6.267 1.00 . A A . 23 LEU N 1 1
3 12290 1 1 23 LEU O O -2.640 2.720 2.998 1.00 . A A . 23 LEU O 1 1
3 12291 1 1 24 LEU C C -0.372 4.392 3.652 1.00 . A A . 24 LEU C 1 1
3 12292 1 1 24 LEU CA C -1.663 4.894 4.303 1.00 . A A . 24 LEU CA 1 1
3 12293 1 1 24 LEU CB C -1.319 5.936 5.376 1.00 . A A . 24 LEU CB 1 1
3 12294 1 1 24 LEU CD1 C -1.076 7.654 3.546 1.00 . A A . 24 LEU CD1 1 1
3 12295 1 1 24 LEU CD2 C -0.246 8.138 5.860 1.00 . A A . 24 LEU CD2 1 1
3 12296 1 1 24 LEU CG C -0.428 7.047 4.798 1.00 . A A . 24 LEU CG 1 1
3 12297 1 1 24 LEU H H -2.656 3.863 5.870 1.00 . A A . 24 LEU H 1 1
3 12298 1 1 24 LEU HA H -2.275 5.363 3.551 1.00 . A A . 24 LEU HA 1 1
3 12299 1 1 24 LEU HB2 H -2.231 6.370 5.753 1.00 . A A . 24 LEU HB2 1 1
3 12300 1 1 24 LEU HB3 H -0.798 5.450 6.187 1.00 . A A . 24 LEU HB3 1 1
3 12301 1 1 24 LEU HD11 H -0.663 8.635 3.361 1.00 . A A . 24 LEU HD11 1 1
3 12302 1 1 24 LEU HD12 H -2.142 7.736 3.696 1.00 . A A . 24 LEU HD12 1 1
3 12303 1 1 24 LEU HD13 H -0.880 7.018 2.696 1.00 . A A . 24 LEU HD13 1 1
3 12304 1 1 24 LEU HD21 H 0.527 8.822 5.544 1.00 . A A . 24 LEU HD21 1 1
3 12305 1 1 24 LEU HD22 H 0.036 7.684 6.799 1.00 . A A . 24 LEU HD22 1 1
3 12306 1 1 24 LEU HD23 H -1.175 8.676 5.985 1.00 . A A . 24 LEU HD23 1 1
3 12307 1 1 24 LEU HG H 0.538 6.638 4.539 1.00 . A A . 24 LEU HG 1 1
3 12308 1 1 24 LEU N N -2.431 3.816 4.919 1.00 . A A . 24 LEU N 1 1
3 12309 1 1 24 LEU O O -0.027 4.822 2.552 1.00 . A A . 24 LEU O 1 1
3 12310 1 1 25 VAL C C 1.365 2.260 2.453 1.00 . A A . 25 VAL C 1 1
3 12311 1 1 25 VAL CA C 1.592 3.021 3.756 1.00 . A A . 25 VAL CA 1 1
3 12312 1 1 25 VAL CB C 2.282 2.107 4.769 1.00 . A A . 25 VAL CB 1 1
3 12313 1 1 25 VAL CG1 C 3.641 1.666 4.220 1.00 . A A . 25 VAL CG1 1 1
3 12314 1 1 25 VAL CG2 C 2.486 2.866 6.083 1.00 . A A . 25 VAL CG2 1 1
3 12315 1 1 25 VAL H H 0.041 3.220 5.200 1.00 . A A . 25 VAL H 1 1
3 12316 1 1 25 VAL HA H 2.240 3.859 3.550 1.00 . A A . 25 VAL HA 1 1
3 12317 1 1 25 VAL HB H 1.667 1.237 4.946 1.00 . A A . 25 VAL HB 1 1
3 12318 1 1 25 VAL HG11 H 3.493 1.050 3.344 1.00 . A A . 25 VAL HG11 1 1
3 12319 1 1 25 VAL HG12 H 4.167 1.098 4.973 1.00 . A A . 25 VAL HG12 1 1
3 12320 1 1 25 VAL HG13 H 4.222 2.536 3.953 1.00 . A A . 25 VAL HG13 1 1
3 12321 1 1 25 VAL HG21 H 1.539 2.965 6.590 1.00 . A A . 25 VAL HG21 1 1
3 12322 1 1 25 VAL HG22 H 2.887 3.847 5.873 1.00 . A A . 25 VAL HG22 1 1
3 12323 1 1 25 VAL HG23 H 3.176 2.322 6.710 1.00 . A A . 25 VAL HG23 1 1
3 12324 1 1 25 VAL N N 0.338 3.522 4.316 1.00 . A A . 25 VAL N 1 1
3 12325 1 1 25 VAL O O 2.091 2.459 1.480 1.00 . A A . 25 VAL O 1 1
3 12326 1 1 26 VAL C C -0.352 1.576 0.092 1.00 . A A . 26 VAL C 1 1
3 12327 1 1 26 VAL CA C 0.072 0.652 1.226 1.00 . A A . 26 VAL CA 1 1
3 12328 1 1 26 VAL CB C -1.040 -0.358 1.511 1.00 . A A . 26 VAL CB 1 1
3 12329 1 1 26 VAL CG1 C -1.328 -1.172 0.248 1.00 . A A . 26 VAL CG1 1 1
3 12330 1 1 26 VAL CG2 C -0.593 -1.301 2.631 1.00 . A A . 26 VAL CG2 1 1
3 12331 1 1 26 VAL H H -0.188 1.296 3.227 1.00 . A A . 26 VAL H 1 1
3 12332 1 1 26 VAL HA H 0.959 0.114 0.925 1.00 . A A . 26 VAL HA 1 1
3 12333 1 1 26 VAL HB H -1.935 0.166 1.813 1.00 . A A . 26 VAL HB 1 1
3 12334 1 1 26 VAL HG11 H -1.929 -2.032 0.504 1.00 . A A . 26 VAL HG11 1 1
3 12335 1 1 26 VAL HG12 H -0.397 -1.501 -0.188 1.00 . A A . 26 VAL HG12 1 1
3 12336 1 1 26 VAL HG13 H -1.861 -0.558 -0.462 1.00 . A A . 26 VAL HG13 1 1
3 12337 1 1 26 VAL HG21 H -1.433 -1.897 2.957 1.00 . A A . 26 VAL HG21 1 1
3 12338 1 1 26 VAL HG22 H -0.221 -0.719 3.463 1.00 . A A . 26 VAL HG22 1 1
3 12339 1 1 26 VAL HG23 H 0.189 -1.949 2.267 1.00 . A A . 26 VAL HG23 1 1
3 12340 1 1 26 VAL N N 0.372 1.415 2.430 1.00 . A A . 26 VAL N 1 1
3 12341 1 1 26 VAL O O 0.045 1.398 -1.060 1.00 . A A . 26 VAL O 1 1
3 12342 1 1 27 THR C C -0.544 4.302 -1.178 1.00 . A A . 27 THR C 1 1
3 12343 1 1 27 THR CA C -1.673 3.493 -0.549 1.00 . A A . 27 THR CA 1 1
3 12344 1 1 27 THR CB C -2.658 4.439 0.145 1.00 . A A . 27 THR CB 1 1
3 12345 1 1 27 THR CG2 C -3.869 3.652 0.680 1.00 . A A . 27 THR CG2 1 1
3 12346 1 1 27 THR H H -1.447 2.616 1.362 1.00 . A A . 27 THR H 1 1
3 12347 1 1 27 THR HA H -2.196 2.956 -1.325 1.00 . A A . 27 THR HA 1 1
3 12348 1 1 27 THR HB H -2.994 5.187 -0.558 1.00 . A A . 27 THR HB 1 1
3 12349 1 1 27 THR HG1 H -1.086 4.773 1.238 1.00 . A A . 27 THR HG1 1 1
3 12350 1 1 27 THR HG21 H -4.670 3.679 -0.042 1.00 . A A . 27 THR HG21 1 1
3 12351 1 1 27 THR HG22 H -4.208 4.103 1.601 1.00 . A A . 27 THR HG22 1 1
3 12352 1 1 27 THR HG23 H -3.592 2.625 0.868 1.00 . A A . 27 THR HG23 1 1
3 12353 1 1 27 THR N N -1.165 2.539 0.429 1.00 . A A . 27 THR N 1 1
3 12354 1 1 27 THR O O -0.533 4.531 -2.387 1.00 . A A . 27 THR O 1 1
3 12355 1 1 27 THR OG1 O -1.998 5.073 1.230 1.00 . A A . 27 THR OG1 1 1
3 12356 1 1 28 LEU C C 2.306 4.721 -1.879 1.00 . A A . 28 LEU C 1 1
3 12357 1 1 28 LEU CA C 1.501 5.523 -0.864 1.00 . A A . 28 LEU CA 1 1
3 12358 1 1 28 LEU CB C 2.403 5.941 0.305 1.00 . A A . 28 LEU CB 1 1
3 12359 1 1 28 LEU CD1 C 2.544 8.447 -0.053 1.00 . A A . 28 LEU CD1 1 1
3 12360 1 1 28 LEU CD2 C 4.514 7.188 0.832 1.00 . A A . 28 LEU CD2 1 1
3 12361 1 1 28 LEU CG C 3.311 7.115 -0.114 1.00 . A A . 28 LEU CG 1 1
3 12362 1 1 28 LEU H H 0.316 4.535 0.591 1.00 . A A . 28 LEU H 1 1
3 12363 1 1 28 LEU HA H 1.115 6.406 -1.345 1.00 . A A . 28 LEU HA 1 1
3 12364 1 1 28 LEU HB2 H 1.788 6.236 1.142 1.00 . A A . 28 LEU HB2 1 1
3 12365 1 1 28 LEU HB3 H 3.017 5.100 0.596 1.00 . A A . 28 LEU HB3 1 1
3 12366 1 1 28 LEU HD11 H 1.971 8.499 0.861 1.00 . A A . 28 LEU HD11 1 1
3 12367 1 1 28 LEU HD12 H 1.880 8.524 -0.899 1.00 . A A . 28 LEU HD12 1 1
3 12368 1 1 28 LEU HD13 H 3.247 9.267 -0.079 1.00 . A A . 28 LEU HD13 1 1
3 12369 1 1 28 LEU HD21 H 4.167 7.306 1.848 1.00 . A A . 28 LEU HD21 1 1
3 12370 1 1 28 LEU HD22 H 5.133 8.032 0.564 1.00 . A A . 28 LEU HD22 1 1
3 12371 1 1 28 LEU HD23 H 5.091 6.279 0.753 1.00 . A A . 28 LEU HD23 1 1
3 12372 1 1 28 LEU HG H 3.662 6.953 -1.124 1.00 . A A . 28 LEU HG 1 1
3 12373 1 1 28 LEU N N 0.383 4.732 -0.367 1.00 . A A . 28 LEU N 1 1
3 12374 1 1 28 LEU O O 2.741 5.250 -2.902 1.00 . A A . 28 LEU O 1 1
3 12375 1 1 29 ALA C C 2.633 2.531 -3.861 1.00 . A A . 29 ALA C 1 1
3 12376 1 1 29 ALA CA C 3.277 2.607 -2.475 1.00 . A A . 29 ALA CA 1 1
3 12377 1 1 29 ALA CB C 3.391 1.201 -1.884 1.00 . A A . 29 ALA CB 1 1
3 12378 1 1 29 ALA H H 2.151 3.117 -0.734 1.00 . A A . 29 ALA H 1 1
3 12379 1 1 29 ALA HA H 4.269 3.017 -2.576 1.00 . A A . 29 ALA HA 1 1
3 12380 1 1 29 ALA HB1 H 3.972 1.239 -0.974 1.00 . A A . 29 ALA HB1 1 1
3 12381 1 1 29 ALA HB2 H 3.880 0.551 -2.595 1.00 . A A . 29 ALA HB2 1 1
3 12382 1 1 29 ALA HB3 H 2.405 0.819 -1.666 1.00 . A A . 29 ALA HB3 1 1
3 12383 1 1 29 ALA N N 2.505 3.469 -1.584 1.00 . A A . 29 ALA N 1 1
3 12384 1 1 29 ALA O O 3.327 2.532 -4.876 1.00 . A A . 29 ALA O 1 1
3 12385 1 1 30 TRP C C 0.824 3.617 -6.043 1.00 . A A . 30 TRP C 1 1
3 12386 1 1 30 TRP CA C 0.622 2.360 -5.178 1.00 . A A . 30 TRP CA 1 1
3 12387 1 1 30 TRP CB C -0.889 2.149 -4.888 1.00 . A A . 30 TRP CB 1 1
3 12388 1 1 30 TRP CD1 C -1.996 0.992 -6.851 1.00 . A A . 30 TRP CD1 1 1
3 12389 1 1 30 TRP CD2 C -1.459 -0.436 -5.197 1.00 . A A . 30 TRP CD2 1 1
3 12390 1 1 30 TRP CE2 C -2.067 -1.206 -6.217 1.00 . A A . 30 TRP CE2 1 1
3 12391 1 1 30 TRP CE3 C -1.025 -1.101 -4.036 1.00 . A A . 30 TRP CE3 1 1
3 12392 1 1 30 TRP CG C -1.425 0.956 -5.625 1.00 . A A . 30 TRP CG 1 1
3 12393 1 1 30 TRP CH2 C -1.802 -3.229 -4.930 1.00 . A A . 30 TRP CH2 1 1
3 12394 1 1 30 TRP CZ2 C -2.238 -2.584 -6.090 1.00 . A A . 30 TRP CZ2 1 1
3 12395 1 1 30 TRP CZ3 C -1.197 -2.489 -3.905 1.00 . A A . 30 TRP CZ3 1 1
3 12396 1 1 30 TRP H H 0.809 2.435 -3.077 1.00 . A A . 30 TRP H 1 1
3 12397 1 1 30 TRP HA H 1.004 1.512 -5.723 1.00 . A A . 30 TRP HA 1 1
3 12398 1 1 30 TRP HB2 H -1.023 1.988 -3.829 1.00 . A A . 30 TRP HB2 1 1
3 12399 1 1 30 TRP HB3 H -1.452 3.027 -5.180 1.00 . A A . 30 TRP HB3 1 1
3 12400 1 1 30 TRP HD1 H -2.132 1.877 -7.455 1.00 . A A . 30 TRP HD1 1 1
3 12401 1 1 30 TRP HE1 H -2.816 -0.538 -8.042 1.00 . A A . 30 TRP HE1 1 1
3 12402 1 1 30 TRP HE3 H -0.559 -0.540 -3.240 1.00 . A A . 30 TRP HE3 1 1
3 12403 1 1 30 TRP HH2 H -1.930 -4.296 -4.824 1.00 . A A . 30 TRP HH2 1 1
3 12404 1 1 30 TRP HZ2 H -2.704 -3.150 -6.884 1.00 . A A . 30 TRP HZ2 1 1
3 12405 1 1 30 TRP HZ3 H -0.860 -2.989 -3.008 1.00 . A A . 30 TRP HZ3 1 1
3 12406 1 1 30 TRP N N 1.334 2.447 -3.904 1.00 . A A . 30 TRP N 1 1
3 12407 1 1 30 TRP NE1 N -2.378 -0.290 -7.203 1.00 . A A . 30 TRP NE1 1 1
3 12408 1 1 30 TRP O O 0.960 3.524 -7.262 1.00 . A A . 30 TRP O 1 1
3 12409 1 1 31 HIS C C 2.241 6.178 -6.887 1.00 . A A . 31 HIS C 1 1
3 12410 1 1 31 HIS CA C 0.915 6.031 -6.148 1.00 . A A . 31 HIS CA 1 1
3 12411 1 1 31 HIS CB C 0.752 7.200 -5.174 1.00 . A A . 31 HIS CB 1 1
3 12412 1 1 31 HIS CD2 C -0.254 8.928 -6.880 1.00 . A A . 31 HIS CD2 1 1
3 12413 1 1 31 HIS CE1 C 1.200 10.513 -6.615 1.00 . A A . 31 HIS CE1 1 1
3 12414 1 1 31 HIS CG C 0.651 8.487 -5.946 1.00 . A A . 31 HIS CG 1 1
3 12415 1 1 31 HIS H H 0.644 4.781 -4.448 1.00 . A A . 31 HIS H 1 1
3 12416 1 1 31 HIS HA H 0.123 6.087 -6.872 1.00 . A A . 31 HIS HA 1 1
3 12417 1 1 31 HIS HB2 H -0.147 7.058 -4.591 1.00 . A A . 31 HIS HB2 1 1
3 12418 1 1 31 HIS HB3 H 1.606 7.241 -4.516 1.00 . A A . 31 HIS HB3 1 1
3 12419 1 1 31 HIS HD1 H 2.345 9.513 -5.194 1.00 . A A . 31 HIS HD1 1 1
3 12420 1 1 31 HIS HD2 H -1.106 8.367 -7.234 1.00 . A A . 31 HIS HD2 1 1
3 12421 1 1 31 HIS HE1 H 1.732 11.449 -6.708 1.00 . A A . 31 HIS HE1 1 1
3 12422 1 1 31 HIS HE2 H -0.370 10.765 -7.959 1.00 . A A . 31 HIS HE2 1 1
3 12423 1 1 31 HIS N N 0.790 4.764 -5.420 1.00 . A A . 31 HIS N 1 1
3 12424 1 1 31 HIS ND1 N 1.569 9.514 -5.793 1.00 . A A . 31 HIS ND1 1 1
3 12425 1 1 31 HIS NE2 N 0.095 10.208 -7.301 1.00 . A A . 31 HIS NE2 1 1
3 12426 1 1 31 HIS O O 2.279 6.686 -8.008 1.00 . A A . 31 HIS O 1 1
3 12427 1 1 32 VAL C C 4.795 5.101 -8.132 1.00 . A A . 32 VAL C 1 1
3 12428 1 1 32 VAL CA C 4.626 5.944 -6.867 1.00 . A A . 32 VAL CA 1 1
3 12429 1 1 32 VAL CB C 5.724 5.596 -5.865 1.00 . A A . 32 VAL CB 1 1
3 12430 1 1 32 VAL CG1 C 5.728 6.626 -4.731 1.00 . A A . 32 VAL CG1 1 1
3 12431 1 1 32 VAL CG2 C 5.489 4.195 -5.289 1.00 . A A . 32 VAL CG2 1 1
3 12432 1 1 32 VAL H H 3.223 5.441 -5.348 1.00 . A A . 32 VAL H 1 1
3 12433 1 1 32 VAL HA H 4.746 6.982 -7.142 1.00 . A A . 32 VAL HA 1 1
3 12434 1 1 32 VAL HB H 6.673 5.623 -6.370 1.00 . A A . 32 VAL HB 1 1
3 12435 1 1 32 VAL HG11 H 6.574 6.444 -4.083 1.00 . A A . 32 VAL HG11 1 1
3 12436 1 1 32 VAL HG12 H 4.815 6.539 -4.162 1.00 . A A . 32 VAL HG12 1 1
3 12437 1 1 32 VAL HG13 H 5.801 7.620 -5.146 1.00 . A A . 32 VAL HG13 1 1
3 12438 1 1 32 VAL HG21 H 5.095 3.543 -6.056 1.00 . A A . 32 VAL HG21 1 1
3 12439 1 1 32 VAL HG22 H 4.787 4.255 -4.473 1.00 . A A . 32 VAL HG22 1 1
3 12440 1 1 32 VAL HG23 H 6.425 3.794 -4.927 1.00 . A A . 32 VAL HG23 1 1
3 12441 1 1 32 VAL N N 3.306 5.791 -6.259 1.00 . A A . 32 VAL N 1 1
3 12442 1 1 32 VAL O O 5.746 5.303 -8.885 1.00 . A A . 32 VAL O 1 1
3 12443 1 1 33 LYS C C 4.338 4.199 -10.794 1.00 . A A . 33 LYS C 1 1
3 12444 1 1 33 LYS CA C 4.018 3.339 -9.571 1.00 . A A . 33 LYS CA 1 1
3 12445 1 1 33 LYS CB C 2.718 2.562 -9.806 1.00 . A A . 33 LYS CB 1 1
3 12446 1 1 33 LYS CD C 1.423 0.521 -9.172 1.00 . A A . 33 LYS CD 1 1
3 12447 1 1 33 LYS CE C 1.330 -0.649 -8.190 1.00 . A A . 33 LYS CE 1 1
3 12448 1 1 33 LYS CG C 2.615 1.407 -8.803 1.00 . A A . 33 LYS CG 1 1
3 12449 1 1 33 LYS H H 3.164 4.042 -7.743 1.00 . A A . 33 LYS H 1 1
3 12450 1 1 33 LYS HA H 4.828 2.640 -9.434 1.00 . A A . 33 LYS HA 1 1
3 12451 1 1 33 LYS HB2 H 1.876 3.225 -9.678 1.00 . A A . 33 LYS HB2 1 1
3 12452 1 1 33 LYS HB3 H 2.713 2.163 -10.809 1.00 . A A . 33 LYS HB3 1 1
3 12453 1 1 33 LYS HD2 H 0.514 1.104 -9.126 1.00 . A A . 33 LYS HD2 1 1
3 12454 1 1 33 LYS HD3 H 1.557 0.139 -10.172 1.00 . A A . 33 LYS HD3 1 1
3 12455 1 1 33 LYS HE2 H 1.046 -0.281 -7.217 1.00 . A A . 33 LYS HE2 1 1
3 12456 1 1 33 LYS HE3 H 0.589 -1.353 -8.539 1.00 . A A . 33 LYS HE3 1 1
3 12457 1 1 33 LYS HG2 H 3.521 0.819 -8.831 1.00 . A A . 33 LYS HG2 1 1
3 12458 1 1 33 LYS HG3 H 2.472 1.804 -7.810 1.00 . A A . 33 LYS HG3 1 1
3 12459 1 1 33 LYS HZ1 H 3.262 -1.008 -8.878 1.00 . A A . 33 LYS HZ1 1 1
3 12460 1 1 33 LYS HZ2 H 2.520 -2.357 -8.161 1.00 . A A . 33 LYS HZ2 1 1
3 12461 1 1 33 LYS HZ3 H 3.103 -1.090 -7.192 1.00 . A A . 33 LYS HZ3 1 1
3 12462 1 1 33 LYS N N 3.906 4.176 -8.371 1.00 . A A . 33 LYS N 1 1
3 12463 1 1 33 LYS NZ N 2.654 -1.327 -8.098 1.00 . A A . 33 LYS NZ 1 1
3 12464 1 1 33 LYS O O 5.333 3.968 -11.481 1.00 . A A . 33 LYS O 1 1
3 12465 1 1 34 GLY C C 5.045 6.764 -12.136 1.00 . A A . 34 GLY C 1 1
3 12466 1 1 34 GLY CA C 3.700 6.045 -12.205 1.00 . A A . 34 GLY CA 1 1
3 12467 1 1 34 GLY H H 2.714 5.291 -10.496 1.00 . A A . 34 GLY H 1 1
3 12468 1 1 34 GLY HA2 H 3.659 5.458 -13.111 1.00 . A A . 34 GLY HA2 1 1
3 12469 1 1 34 GLY HA3 H 2.909 6.779 -12.224 1.00 . A A . 34 GLY HA3 1 1
3 12470 1 1 34 GLY N N 3.504 5.163 -11.059 1.00 . A A . 34 GLY N 1 1
3 12471 1 1 34 GLY O O 5.693 6.966 -13.157 1.00 . A A . 34 GLY O 1 1
3 12472 1 1 35 ARG C C 7.894 7.004 -11.237 1.00 . A A . 35 ARG C 1 1
3 12473 1 1 35 ARG CA C 6.712 7.855 -10.765 1.00 . A A . 35 ARG CA 1 1
3 12474 1 1 35 ARG CB C 6.909 8.239 -9.295 1.00 . A A . 35 ARG CB 1 1
3 12475 1 1 35 ARG CD C 6.271 9.914 -7.554 1.00 . A A . 35 ARG CD 1 1
3 12476 1 1 35 ARG CG C 5.862 9.279 -8.884 1.00 . A A . 35 ARG CG 1 1
3 12477 1 1 35 ARG CZ C 5.470 11.653 -6.097 1.00 . A A . 35 ARG CZ 1 1
3 12478 1 1 35 ARG H H 4.872 6.955 -10.176 1.00 . A A . 35 ARG H 1 1
3 12479 1 1 35 ARG HA H 6.689 8.759 -11.355 1.00 . A A . 35 ARG HA 1 1
3 12480 1 1 35 ARG HB2 H 6.807 7.362 -8.676 1.00 . A A . 35 ARG HB2 1 1
3 12481 1 1 35 ARG HB3 H 7.896 8.656 -9.164 1.00 . A A . 35 ARG HB3 1 1
3 12482 1 1 35 ARG HD2 H 6.391 9.141 -6.812 1.00 . A A . 35 ARG HD2 1 1
3 12483 1 1 35 ARG HD3 H 7.210 10.434 -7.682 1.00 . A A . 35 ARG HD3 1 1
3 12484 1 1 35 ARG HE H 4.391 10.893 -7.574 1.00 . A A . 35 ARG HE 1 1
3 12485 1 1 35 ARG HG2 H 5.794 10.045 -9.642 1.00 . A A . 35 ARG HG2 1 1
3 12486 1 1 35 ARG HG3 H 4.901 8.799 -8.770 1.00 . A A . 35 ARG HG3 1 1
3 12487 1 1 35 ARG HH11 H 7.313 10.955 -5.749 1.00 . A A . 35 ARG HH11 1 1
3 12488 1 1 35 ARG HH12 H 6.777 12.215 -4.689 1.00 . A A . 35 ARG HH12 1 1
3 12489 1 1 35 ARG HH21 H 3.675 12.533 -6.206 1.00 . A A . 35 ARG HH21 1 1
3 12490 1 1 35 ARG HH22 H 4.717 13.109 -4.947 1.00 . A A . 35 ARG HH22 1 1
3 12491 1 1 35 ARG N N 5.442 7.149 -10.953 1.00 . A A . 35 ARG N 1 1
3 12492 1 1 35 ARG NE N 5.252 10.855 -7.106 1.00 . A A . 35 ARG NE 1 1
3 12493 1 1 35 ARG NH1 N 6.609 11.604 -5.462 1.00 . A A . 35 ARG NH1 1 1
3 12494 1 1 35 ARG NH2 N 4.549 12.497 -5.720 1.00 . A A . 35 ARG NH2 1 1
3 12495 1 1 35 ARG O O 8.889 7.525 -11.729 1.00 . A A . 35 ARG O 1 1
3 12496 1 1 36 LEU C C 9.259 4.802 -12.871 1.00 . A A . 36 LEU C 1 1
3 12497 1 1 36 LEU CA C 8.894 4.811 -11.370 1.00 . A A . 36 LEU CA 1 1
3 12498 1 1 36 LEU CB C 8.478 3.391 -10.929 1.00 . A A . 36 LEU CB 1 1
3 12499 1 1 36 LEU CD1 C 9.199 1.207 -9.957 1.00 . A A . 36 LEU CD1 1 1
3 12500 1 1 36 LEU CD2 C 10.688 2.379 -11.604 1.00 . A A . 36 LEU CD2 1 1
3 12501 1 1 36 LEU CG C 9.689 2.572 -10.452 1.00 . A A . 36 LEU CG 1 1
3 12502 1 1 36 LEU H H 7.013 5.381 -10.560 1.00 . A A . 36 LEU H 1 1
3 12503 1 1 36 LEU HA H 9.765 5.099 -10.822 1.00 . A A . 36 LEU HA 1 1
3 12504 1 1 36 LEU HB2 H 7.771 3.471 -10.117 1.00 . A A . 36 LEU HB2 1 1
3 12505 1 1 36 LEU HB3 H 8.005 2.876 -11.754 1.00 . A A . 36 LEU HB3 1 1
3 12506 1 1 36 LEU HD11 H 8.345 1.345 -9.308 1.00 . A A . 36 LEU HD11 1 1
3 12507 1 1 36 LEU HD12 H 9.990 0.715 -9.411 1.00 . A A . 36 LEU HD12 1 1
3 12508 1 1 36 LEU HD13 H 8.913 0.600 -10.803 1.00 . A A . 36 LEU HD13 1 1
3 12509 1 1 36 LEU HD21 H 10.154 2.265 -12.537 1.00 . A A . 36 LEU HD21 1 1
3 12510 1 1 36 LEU HD22 H 11.287 1.497 -11.424 1.00 . A A . 36 LEU HD22 1 1
3 12511 1 1 36 LEU HD23 H 11.335 3.240 -11.663 1.00 . A A . 36 LEU HD23 1 1
3 12512 1 1 36 LEU HG H 10.173 3.092 -9.638 1.00 . A A . 36 LEU HG 1 1
3 12513 1 1 36 LEU N N 7.806 5.728 -11.020 1.00 . A A . 36 LEU N 1 1
3 12514 1 1 36 LEU O O 10.439 4.724 -13.213 1.00 . A A . 36 LEU O 1 1
3 12515 1 1 37 VAL C C 9.445 5.911 -15.746 1.00 . A A . 37 VAL C 1 1
3 12516 1 1 37 VAL CA C 8.592 4.738 -15.190 1.00 . A A . 37 VAL CA 1 1
3 12517 1 1 37 VAL CB C 7.277 4.614 -15.981 1.00 . A A . 37 VAL CB 1 1
3 12518 1 1 37 VAL CG1 C 7.531 3.900 -17.314 1.00 . A A . 37 VAL CG1 1 1
3 12519 1 1 37 VAL CG2 C 6.266 3.806 -15.155 1.00 . A A . 37 VAL CG2 1 1
3 12520 1 1 37 VAL H H 7.363 4.832 -13.446 1.00 . A A . 37 VAL H 1 1
3 12521 1 1 37 VAL HA H 9.156 3.830 -15.345 1.00 . A A . 37 VAL HA 1 1
3 12522 1 1 37 VAL HB H 6.878 5.592 -16.178 1.00 . A A . 37 VAL HB 1 1
3 12523 1 1 37 VAL HG11 H 8.302 4.422 -17.861 1.00 . A A . 37 VAL HG11 1 1
3 12524 1 1 37 VAL HG12 H 6.621 3.891 -17.896 1.00 . A A . 37 VAL HG12 1 1
3 12525 1 1 37 VAL HG13 H 7.848 2.885 -17.124 1.00 . A A . 37 VAL HG13 1 1
3 12526 1 1 37 VAL HG21 H 5.456 3.481 -15.792 1.00 . A A . 37 VAL HG21 1 1
3 12527 1 1 37 VAL HG22 H 5.871 4.424 -14.361 1.00 . A A . 37 VAL HG22 1 1
3 12528 1 1 37 VAL HG23 H 6.755 2.943 -14.727 1.00 . A A . 37 VAL HG23 1 1
3 12529 1 1 37 VAL N N 8.291 4.819 -13.747 1.00 . A A . 37 VAL N 1 1
3 12530 1 1 37 VAL O O 10.429 5.657 -16.439 1.00 . A A . 37 VAL O 1 1
3 12531 1 1 38 PRO C C 11.408 8.237 -15.362 1.00 . A A . 38 PRO C 1 1
3 12532 1 1 38 PRO CA C 9.986 8.320 -15.918 1.00 . A A . 38 PRO CA 1 1
3 12533 1 1 38 PRO CB C 9.242 9.570 -15.416 1.00 . A A . 38 PRO CB 1 1
3 12534 1 1 38 PRO CD C 8.011 7.644 -14.648 1.00 . A A . 38 PRO CD 1 1
3 12535 1 1 38 PRO CG C 8.393 9.083 -14.292 1.00 . A A . 38 PRO CG 1 1
3 12536 1 1 38 PRO HA H 10.019 8.328 -16.996 1.00 . A A . 38 PRO HA 1 1
3 12537 1 1 38 PRO HB2 H 9.942 10.321 -15.070 1.00 . A A . 38 PRO HB2 1 1
3 12538 1 1 38 PRO HB3 H 8.618 9.977 -16.200 1.00 . A A . 38 PRO HB3 1 1
3 12539 1 1 38 PRO HD2 H 7.891 7.062 -13.765 1.00 . A A . 38 PRO HD2 1 1
3 12540 1 1 38 PRO HD3 H 7.111 7.634 -15.239 1.00 . A A . 38 PRO HD3 1 1
3 12541 1 1 38 PRO HG2 H 8.955 9.110 -13.370 1.00 . A A . 38 PRO HG2 1 1
3 12542 1 1 38 PRO HG3 H 7.501 9.687 -14.201 1.00 . A A . 38 PRO HG3 1 1
3 12543 1 1 38 PRO N N 9.152 7.165 -15.445 1.00 . A A . 38 PRO N 1 1
3 12544 1 1 38 PRO O O 12.380 8.608 -16.021 1.00 . A A . 38 PRO O 1 1
3 12545 1 1 39 GLY C C 13.688 6.642 -14.295 1.00 . A A . 39 GLY C 1 1
3 12546 1 1 39 GLY CA C 12.775 7.566 -13.491 1.00 . A A . 39 GLY CA 1 1
3 12547 1 1 39 GLY H H 10.668 7.413 -13.749 1.00 . A A . 39 GLY H 1 1
3 12548 1 1 39 GLY HA2 H 13.250 8.531 -13.383 1.00 . A A . 39 GLY HA2 1 1
3 12549 1 1 39 GLY HA3 H 12.610 7.137 -12.515 1.00 . A A . 39 GLY HA3 1 1
3 12550 1 1 39 GLY N N 11.495 7.735 -14.166 1.00 . A A . 39 GLY N 1 1
3 12551 1 1 39 GLY O O 14.897 6.854 -14.369 1.00 . A A . 39 GLY O 1 1
3 12552 1 1 40 ALA C C 14.620 5.323 -16.785 1.00 . A A . 40 ALA C 1 1
3 12553 1 1 40 ALA CA C 13.874 4.648 -15.634 1.00 . A A . 40 ALA CA 1 1
3 12554 1 1 40 ALA CB C 12.946 3.573 -16.198 1.00 . A A . 40 ALA CB 1 1
3 12555 1 1 40 ALA H H 12.141 5.505 -14.735 1.00 . A A . 40 ALA H 1 1
3 12556 1 1 40 ALA HA H 14.594 4.177 -14.982 1.00 . A A . 40 ALA HA 1 1
3 12557 1 1 40 ALA HB1 H 12.564 2.967 -15.390 1.00 . A A . 40 ALA HB1 1 1
3 12558 1 1 40 ALA HB2 H 13.496 2.948 -16.887 1.00 . A A . 40 ALA HB2 1 1
3 12559 1 1 40 ALA HB3 H 12.124 4.042 -16.717 1.00 . A A . 40 ALA HB3 1 1
3 12560 1 1 40 ALA N N 13.105 5.621 -14.862 1.00 . A A . 40 ALA N 1 1
3 12561 1 1 40 ALA O O 15.767 4.978 -17.068 1.00 . A A . 40 ALA O 1 1
3 12562 1 1 41 THR C C 15.575 8.024 -18.080 1.00 . A A . 41 THR C 1 1
3 12563 1 1 41 THR CA C 14.614 6.941 -18.570 1.00 . A A . 41 THR CA 1 1
3 12564 1 1 41 THR CB C 13.541 7.579 -19.456 1.00 . A A . 41 THR CB 1 1
3 12565 1 1 41 THR CG2 C 12.540 6.511 -19.901 1.00 . A A . 41 THR CG2 1 1
3 12566 1 1 41 THR H H 13.057 6.473 -17.211 1.00 . A A . 41 THR H 1 1
3 12567 1 1 41 THR HA H 15.166 6.224 -19.158 1.00 . A A . 41 THR HA 1 1
3 12568 1 1 41 THR HB H 14.006 8.015 -20.326 1.00 . A A . 41 THR HB 1 1
3 12569 1 1 41 THR HG1 H 11.923 8.492 -18.882 1.00 . A A . 41 THR HG1 1 1
3 12570 1 1 41 THR HG21 H 11.783 6.964 -20.523 1.00 . A A . 41 THR HG21 1 1
3 12571 1 1 41 THR HG22 H 12.075 6.070 -19.031 1.00 . A A . 41 THR HG22 1 1
3 12572 1 1 41 THR HG23 H 13.056 5.744 -20.461 1.00 . A A . 41 THR HG23 1 1
3 12573 1 1 41 THR N N 13.982 6.250 -17.447 1.00 . A A . 41 THR N 1 1
3 12574 1 1 41 THR O O 15.160 9.003 -17.459 1.00 . A A . 41 THR O 1 1
3 12575 1 1 41 THR OG1 O 12.864 8.590 -18.722 1.00 . A A . 41 THR OG1 1 1
3 12576 1 1 42 TYR C C 19.194 8.467 -18.612 1.00 . A A . 42 TYR C 1 1
3 12577 1 1 42 TYR CA C 17.852 8.814 -17.972 1.00 . A A . 42 TYR CA 1 1
3 12578 1 1 42 TYR CB C 17.993 8.861 -16.444 1.00 . A A . 42 TYR CB 1 1
3 12579 1 1 42 TYR CD1 C 17.870 6.490 -15.605 1.00 . A A . 42 TYR CD1 1 1
3 12580 1 1 42 TYR CD2 C 20.045 7.537 -15.803 1.00 . A A . 42 TYR CD2 1 1
3 12581 1 1 42 TYR CE1 C 18.476 5.318 -15.137 1.00 . A A . 42 TYR CE1 1 1
3 12582 1 1 42 TYR CE2 C 20.653 6.366 -15.335 1.00 . A A . 42 TYR CE2 1 1
3 12583 1 1 42 TYR CG C 18.653 7.597 -15.939 1.00 . A A . 42 TYR CG 1 1
3 12584 1 1 42 TYR CZ C 19.867 5.256 -15.002 1.00 . A A . 42 TYR CZ 1 1
3 12585 1 1 42 TYR H H 17.109 7.055 -18.874 1.00 . A A . 42 TYR H 1 1
3 12586 1 1 42 TYR HA H 17.550 9.792 -18.319 1.00 . A A . 42 TYR HA 1 1
3 12587 1 1 42 TYR HB2 H 18.596 9.713 -16.166 1.00 . A A . 42 TYR HB2 1 1
3 12588 1 1 42 TYR HB3 H 17.015 8.956 -15.997 1.00 . A A . 42 TYR HB3 1 1
3 12589 1 1 42 TYR HD1 H 16.799 6.541 -15.706 1.00 . A A . 42 TYR HD1 1 1
3 12590 1 1 42 TYR HD2 H 20.651 8.393 -16.061 1.00 . A A . 42 TYR HD2 1 1
3 12591 1 1 42 TYR HE1 H 17.870 4.462 -14.880 1.00 . A A . 42 TYR HE1 1 1
3 12592 1 1 42 TYR HE2 H 21.726 6.319 -15.230 1.00 . A A . 42 TYR HE2 1 1
3 12593 1 1 42 TYR HH H 21.414 4.245 -14.521 1.00 . A A . 42 TYR HH 1 1
3 12594 1 1 42 TYR N N 16.839 7.849 -18.370 1.00 . A A . 42 TYR N 1 1
3 12595 1 1 42 TYR O O 19.751 7.396 -18.379 1.00 . A A . 42 TYR O 1 1
3 12596 1 1 42 TYR OH O 20.466 4.100 -14.542 1.00 . A A . 42 TYR OH 1 1
3 12597 1 1 43 LEU C C 21.978 8.529 -19.171 1.00 . A A . 43 LEU C 1 1
3 12598 1 1 43 LEU CA C 20.958 9.181 -20.100 1.00 . A A . 43 LEU CA 1 1
3 12599 1 1 43 LEU CB C 21.493 10.537 -20.593 1.00 . A A . 43 LEU CB 1 1
3 12600 1 1 43 LEU CD1 C 21.244 10.021 -23.068 1.00 . A A . 43 LEU CD1 1 1
3 12601 1 1 43 LEU CD2 C 19.283 10.879 -21.740 1.00 . A A . 43 LEU CD2 1 1
3 12602 1 1 43 LEU CG C 20.806 10.945 -21.912 1.00 . A A . 43 LEU CG 1 1
3 12603 1 1 43 LEU H H 19.185 10.187 -19.559 1.00 . A A . 43 LEU H 1 1
3 12604 1 1 43 LEU HA H 20.803 8.535 -20.948 1.00 . A A . 43 LEU HA 1 1
3 12605 1 1 43 LEU HB2 H 21.292 11.289 -19.844 1.00 . A A . 43 LEU HB2 1 1
3 12606 1 1 43 LEU HB3 H 22.560 10.472 -20.752 1.00 . A A . 43 LEU HB3 1 1
3 12607 1 1 43 LEU HD11 H 22.249 9.664 -22.896 1.00 . A A . 43 LEU HD11 1 1
3 12608 1 1 43 LEU HD12 H 21.220 10.576 -23.993 1.00 . A A . 43 LEU HD12 1 1
3 12609 1 1 43 LEU HD13 H 20.572 9.177 -23.145 1.00 . A A . 43 LEU HD13 1 1
3 12610 1 1 43 LEU HD21 H 18.973 9.847 -21.659 1.00 . A A . 43 LEU HD21 1 1
3 12611 1 1 43 LEU HD22 H 18.806 11.330 -22.597 1.00 . A A . 43 LEU HD22 1 1
3 12612 1 1 43 LEU HD23 H 18.998 11.412 -20.846 1.00 . A A . 43 LEU HD23 1 1
3 12613 1 1 43 LEU HG H 21.090 11.960 -22.152 1.00 . A A . 43 LEU HG 1 1
3 12614 1 1 43 LEU N N 19.685 9.369 -19.413 1.00 . A A . 43 LEU N 1 1
3 12615 1 1 43 LEU O O 22.394 9.112 -18.170 1.00 . A A . 43 LEU O 1 1
3 12616 1 1 44 SER C C 24.438 7.472 -18.189 1.00 . A A . 44 SER C 1 1
3 12617 1 1 44 SER CA C 23.328 6.573 -18.726 1.00 . A A . 44 SER CA 1 1
3 12618 1 1 44 SER CB C 23.940 5.468 -19.589 1.00 . A A . 44 SER CB 1 1
3 12619 1 1 44 SER H H 21.977 6.936 -20.324 1.00 . A A . 44 SER H 1 1
3 12620 1 1 44 SER HA H 22.820 6.116 -17.889 1.00 . A A . 44 SER HA 1 1
3 12621 1 1 44 SER HB2 H 24.343 4.695 -18.956 1.00 . A A . 44 SER HB2 1 1
3 12622 1 1 44 SER HB3 H 23.174 5.046 -20.226 1.00 . A A . 44 SER HB3 1 1
3 12623 1 1 44 SER HG H 25.061 6.950 -20.167 1.00 . A A . 44 SER HG 1 1
3 12624 1 1 44 SER N N 22.358 7.334 -19.515 1.00 . A A . 44 SER N 1 1
3 12625 1 1 44 SER O O 25.044 8.246 -18.930 1.00 . A A . 44 SER O 1 1
3 12626 1 1 44 SER OG O 24.986 6.017 -20.381 1.00 . A A . 44 SER OG 1 1
3 12627 1 1 45 LEU C C 27.069 7.411 -16.354 1.00 . A A . 45 LEU C 1 1
3 12628 1 1 45 LEU CA C 25.733 8.138 -16.259 1.00 . A A . 45 LEU CA 1 1
3 12629 1 1 45 LEU CB C 25.369 8.352 -14.791 1.00 . A A . 45 LEU CB 1 1
3 12630 1 1 45 LEU CD1 C 23.538 8.941 -13.195 1.00 . A A . 45 LEU CD1 1 1
3 12631 1 1 45 LEU CD2 C 23.741 10.170 -15.364 1.00 . A A . 45 LEU CD2 1 1
3 12632 1 1 45 LEU CG C 23.911 8.811 -14.673 1.00 . A A . 45 LEU CG 1 1
3 12633 1 1 45 LEU H H 24.175 6.706 -16.388 1.00 . A A . 45 LEU H 1 1
3 12634 1 1 45 LEU HA H 25.823 9.099 -16.741 1.00 . A A . 45 LEU HA 1 1
3 12635 1 1 45 LEU HB2 H 25.501 7.428 -14.248 1.00 . A A . 45 LEU HB2 1 1
3 12636 1 1 45 LEU HB3 H 26.012 9.105 -14.377 1.00 . A A . 45 LEU HB3 1 1
3 12637 1 1 45 LEU HD11 H 24.296 9.516 -12.682 1.00 . A A . 45 LEU HD11 1 1
3 12638 1 1 45 LEU HD12 H 23.471 7.959 -12.753 1.00 . A A . 45 LEU HD12 1 1
3 12639 1 1 45 LEU HD13 H 22.585 9.442 -13.106 1.00 . A A . 45 LEU HD13 1 1
3 12640 1 1 45 LEU HD21 H 23.704 10.027 -16.434 1.00 . A A . 45 LEU HD21 1 1
3 12641 1 1 45 LEU HD22 H 24.574 10.811 -15.114 1.00 . A A . 45 LEU HD22 1 1
3 12642 1 1 45 LEU HD23 H 22.822 10.632 -15.033 1.00 . A A . 45 LEU HD23 1 1
3 12643 1 1 45 LEU HG H 23.265 8.084 -15.140 1.00 . A A . 45 LEU HG 1 1
3 12644 1 1 45 LEU N N 24.692 7.351 -16.915 1.00 . A A . 45 LEU N 1 1
3 12645 1 1 45 LEU O O 27.954 7.811 -17.110 1.00 . A A . 45 LEU O 1 1
3 12646 1 1 46 GLY C C 29.238 5.717 -14.347 1.00 . A A . 46 GLY C 1 1
3 12647 1 1 46 GLY CA C 28.418 5.535 -15.620 1.00 . A A . 46 GLY CA 1 1
3 12648 1 1 46 GLY H H 26.449 6.069 -15.043 1.00 . A A . 46 GLY H 1 1
3 12649 1 1 46 GLY HA2 H 28.142 4.494 -15.710 1.00 . A A . 46 GLY HA2 1 1
3 12650 1 1 46 GLY HA3 H 29.028 5.808 -16.471 1.00 . A A . 46 GLY HA3 1 1
3 12651 1 1 46 GLY N N 27.196 6.343 -15.609 1.00 . A A . 46 GLY N 1 1
3 12652 1 1 46 GLY O O 29.606 4.738 -13.697 1.00 . A A . 46 GLY O 1 1
3 12653 1 1 47 VAL C C 30.057 8.538 -12.144 1.00 . A A . 47 VAL C 1 1
3 12654 1 1 47 VAL CA C 30.379 7.204 -12.824 1.00 . A A . 47 VAL CA 1 1
3 12655 1 1 47 VAL CB C 31.857 7.183 -13.228 1.00 . A A . 47 VAL CB 1 1
3 12656 1 1 47 VAL CG1 C 32.094 8.196 -14.352 1.00 . A A . 47 VAL CG1 1 1
3 12657 1 1 47 VAL CG2 C 32.732 7.543 -12.021 1.00 . A A . 47 VAL CG2 1 1
3 12658 1 1 47 VAL H H 29.260 7.682 -14.588 1.00 . A A . 47 VAL H 1 1
3 12659 1 1 47 VAL HA H 30.218 6.415 -12.104 1.00 . A A . 47 VAL HA 1 1
3 12660 1 1 47 VAL HB H 32.117 6.195 -13.578 1.00 . A A . 47 VAL HB 1 1
3 12661 1 1 47 VAL HG11 H 31.731 9.165 -14.047 1.00 . A A . 47 VAL HG11 1 1
3 12662 1 1 47 VAL HG12 H 31.568 7.877 -15.240 1.00 . A A . 47 VAL HG12 1 1
3 12663 1 1 47 VAL HG13 H 33.152 8.258 -14.563 1.00 . A A . 47 VAL HG13 1 1
3 12664 1 1 47 VAL HG21 H 32.699 8.610 -11.855 1.00 . A A . 47 VAL HG21 1 1
3 12665 1 1 47 VAL HG22 H 33.751 7.242 -12.215 1.00 . A A . 47 VAL HG22 1 1
3 12666 1 1 47 VAL HG23 H 32.367 7.029 -11.144 1.00 . A A . 47 VAL HG23 1 1
3 12667 1 1 47 VAL N N 29.554 6.944 -14.014 1.00 . A A . 47 VAL N 1 1
3 12668 1 1 47 VAL O O 30.506 8.778 -11.026 1.00 . A A . 47 VAL O 1 1
3 12669 1 1 48 TRP C C 28.551 10.587 -10.743 1.00 . A A . 48 TRP C 1 1
3 12670 1 1 48 TRP CA C 29.031 10.705 -12.204 1.00 . A A . 48 TRP CA 1 1
3 12671 1 1 48 TRP CB C 28.015 11.485 -13.080 1.00 . A A . 48 TRP CB 1 1
3 12672 1 1 48 TRP CD1 C 25.971 12.386 -11.886 1.00 . A A . 48 TRP CD1 1 1
3 12673 1 1 48 TRP CD2 C 27.754 13.741 -11.686 1.00 . A A . 48 TRP CD2 1 1
3 12674 1 1 48 TRP CE2 C 26.696 14.355 -10.975 1.00 . A A . 48 TRP CE2 1 1
3 12675 1 1 48 TRP CE3 C 28.999 14.396 -11.717 1.00 . A A . 48 TRP CE3 1 1
3 12676 1 1 48 TRP CG C 27.267 12.492 -12.255 1.00 . A A . 48 TRP CG 1 1
3 12677 1 1 48 TRP CH2 C 28.110 16.210 -10.359 1.00 . A A . 48 TRP CH2 1 1
3 12678 1 1 48 TRP CZ2 C 26.866 15.574 -10.318 1.00 . A A . 48 TRP CZ2 1 1
3 12679 1 1 48 TRP CZ3 C 29.174 15.623 -11.058 1.00 . A A . 48 TRP CZ3 1 1
3 12680 1 1 48 TRP H H 29.015 9.204 -13.706 1.00 . A A . 48 TRP H 1 1
3 12681 1 1 48 TRP HA H 29.953 11.270 -12.191 1.00 . A A . 48 TRP HA 1 1
3 12682 1 1 48 TRP HB2 H 28.546 12.003 -13.866 1.00 . A A . 48 TRP HB2 1 1
3 12683 1 1 48 TRP HB3 H 27.319 10.801 -13.526 1.00 . A A . 48 TRP HB3 1 1
3 12684 1 1 48 TRP HD1 H 25.310 11.571 -12.142 1.00 . A A . 48 TRP HD1 1 1
3 12685 1 1 48 TRP HE1 H 24.747 13.657 -10.736 1.00 . A A . 48 TRP HE1 1 1
3 12686 1 1 48 TRP HE3 H 29.825 13.951 -12.253 1.00 . A A . 48 TRP HE3 1 1
3 12687 1 1 48 TRP HH2 H 28.250 17.155 -9.854 1.00 . A A . 48 TRP HH2 1 1
3 12688 1 1 48 TRP HZ2 H 26.044 16.021 -9.780 1.00 . A A . 48 TRP HZ2 1 1
3 12689 1 1 48 TRP HZ3 H 30.134 16.117 -11.088 1.00 . A A . 48 TRP HZ3 1 1
3 12690 1 1 48 TRP N N 29.329 9.404 -12.798 1.00 . A A . 48 TRP N 1 1
3 12691 1 1 48 TRP NE1 N 25.630 13.490 -11.126 1.00 . A A . 48 TRP NE1 1 1
3 12692 1 1 48 TRP O O 29.006 11.356 -9.896 1.00 . A A . 48 TRP O 1 1
3 12693 1 1 49 PRO C C 28.117 8.785 -8.113 1.00 . A A . 49 PRO C 1 1
3 12694 1 1 49 PRO CA C 27.156 9.567 -9.013 1.00 . A A . 49 PRO CA 1 1
3 12695 1 1 49 PRO CB C 25.807 8.851 -9.169 1.00 . A A . 49 PRO CB 1 1
3 12696 1 1 49 PRO CD C 27.007 8.694 -11.301 1.00 . A A . 49 PRO CD 1 1
3 12697 1 1 49 PRO CG C 25.932 8.028 -10.419 1.00 . A A . 49 PRO CG 1 1
3 12698 1 1 49 PRO HA H 26.991 10.548 -8.601 1.00 . A A . 49 PRO HA 1 1
3 12699 1 1 49 PRO HB2 H 25.614 8.217 -8.310 1.00 . A A . 49 PRO HB2 1 1
3 12700 1 1 49 PRO HB3 H 25.012 9.575 -9.281 1.00 . A A . 49 PRO HB3 1 1
3 12701 1 1 49 PRO HD2 H 27.714 7.956 -11.631 1.00 . A A . 49 PRO HD2 1 1
3 12702 1 1 49 PRO HD3 H 26.560 9.186 -12.143 1.00 . A A . 49 PRO HD3 1 1
3 12703 1 1 49 PRO HG2 H 26.232 7.017 -10.166 1.00 . A A . 49 PRO HG2 1 1
3 12704 1 1 49 PRO HG3 H 24.989 8.006 -10.949 1.00 . A A . 49 PRO HG3 1 1
3 12705 1 1 49 PRO N N 27.651 9.685 -10.412 1.00 . A A . 49 PRO N 1 1
3 12706 1 1 49 PRO O O 28.250 9.084 -6.928 1.00 . A A . 49 PRO O 1 1
3 12707 1 1 50 LEU C C 30.732 7.638 -7.174 1.00 . A A . 50 LEU C 1 1
3 12708 1 1 50 LEU CA C 29.593 6.889 -7.887 1.00 . A A . 50 LEU CA 1 1
3 12709 1 1 50 LEU CB C 30.184 5.805 -8.813 1.00 . A A . 50 LEU CB 1 1
3 12710 1 1 50 LEU CD1 C 29.429 3.954 -10.349 1.00 . A A . 50 LEU CD1 1 1
3 12711 1 1 50 LEU CD2 C 29.311 3.624 -7.878 1.00 . A A . 50 LEU CD2 1 1
3 12712 1 1 50 LEU CG C 29.168 4.653 -9.011 1.00 . A A . 50 LEU CG 1 1
3 12713 1 1 50 LEU H H 28.491 7.516 -9.580 1.00 . A A . 50 LEU H 1 1
3 12714 1 1 50 LEU HA H 28.995 6.403 -7.136 1.00 . A A . 50 LEU HA 1 1
3 12715 1 1 50 LEU HB2 H 30.413 6.253 -9.770 1.00 . A A . 50 LEU HB2 1 1
3 12716 1 1 50 LEU HB3 H 31.094 5.410 -8.381 1.00 . A A . 50 LEU HB3 1 1
3 12717 1 1 50 LEU HD11 H 28.887 3.020 -10.380 1.00 . A A . 50 LEU HD11 1 1
3 12718 1 1 50 LEU HD12 H 30.486 3.760 -10.455 1.00 . A A . 50 LEU HD12 1 1
3 12719 1 1 50 LEU HD13 H 29.098 4.589 -11.158 1.00 . A A . 50 LEU HD13 1 1
3 12720 1 1 50 LEU HD21 H 28.459 2.959 -7.884 1.00 . A A . 50 LEU HD21 1 1
3 12721 1 1 50 LEU HD22 H 29.362 4.131 -6.927 1.00 . A A . 50 LEU HD22 1 1
3 12722 1 1 50 LEU HD23 H 30.214 3.050 -8.026 1.00 . A A . 50 LEU HD23 1 1
3 12723 1 1 50 LEU HG H 28.163 5.053 -9.010 1.00 . A A . 50 LEU HG 1 1
3 12724 1 1 50 LEU N N 28.714 7.765 -8.659 1.00 . A A . 50 LEU N 1 1
3 12725 1 1 50 LEU O O 31.095 7.258 -6.061 1.00 . A A . 50 LEU O 1 1
3 12726 1 1 51 LEU C C 31.940 9.863 -5.728 1.00 . A A . 51 LEU C 1 1
3 12727 1 1 51 LEU CA C 32.413 9.324 -7.081 1.00 . A A . 51 LEU CA 1 1
3 12728 1 1 51 LEU CB C 32.947 10.482 -7.930 1.00 . A A . 51 LEU CB 1 1
3 12729 1 1 51 LEU CD1 C 33.895 11.123 -10.150 1.00 . A A . 51 LEU CD1 1 1
3 12730 1 1 51 LEU CD2 C 34.059 8.750 -9.370 1.00 . A A . 51 LEU CD2 1 1
3 12731 1 1 51 LEU CG C 33.187 10.014 -9.369 1.00 . A A . 51 LEU CG 1 1
3 12732 1 1 51 LEU H H 31.028 8.930 -8.664 1.00 . A A . 51 LEU H 1 1
3 12733 1 1 51 LEU HA H 33.210 8.615 -6.912 1.00 . A A . 51 LEU HA 1 1
3 12734 1 1 51 LEU HB2 H 32.228 11.287 -7.931 1.00 . A A . 51 LEU HB2 1 1
3 12735 1 1 51 LEU HB3 H 33.877 10.834 -7.510 1.00 . A A . 51 LEU HB3 1 1
3 12736 1 1 51 LEU HD11 H 34.094 10.784 -11.156 1.00 . A A . 51 LEU HD11 1 1
3 12737 1 1 51 LEU HD12 H 34.826 11.369 -9.662 1.00 . A A . 51 LEU HD12 1 1
3 12738 1 1 51 LEU HD13 H 33.264 11.999 -10.184 1.00 . A A . 51 LEU HD13 1 1
3 12739 1 1 51 LEU HD21 H 34.849 8.854 -8.639 1.00 . A A . 51 LEU HD21 1 1
3 12740 1 1 51 LEU HD22 H 34.493 8.609 -10.349 1.00 . A A . 51 LEU HD22 1 1
3 12741 1 1 51 LEU HD23 H 33.451 7.893 -9.122 1.00 . A A . 51 LEU HD23 1 1
3 12742 1 1 51 LEU HG H 32.239 9.798 -9.836 1.00 . A A . 51 LEU HG 1 1
3 12743 1 1 51 LEU N N 31.311 8.646 -7.769 1.00 . A A . 51 LEU N 1 1
3 12744 1 1 51 LEU O O 32.626 9.700 -4.719 1.00 . A A . 51 LEU O 1 1
3 12745 1 1 52 LEU C C 30.080 9.835 -3.465 1.00 . A A . 52 LEU C 1 1
3 12746 1 1 52 LEU CA C 30.261 10.998 -4.441 1.00 . A A . 52 LEU CA 1 1
3 12747 1 1 52 LEU CB C 28.925 11.733 -4.678 1.00 . A A . 52 LEU CB 1 1
3 12748 1 1 52 LEU CD1 C 30.181 13.345 -6.150 1.00 . A A . 52 LEU CD1 1 1
3 12749 1 1 52 LEU CD2 C 27.864 13.909 -5.359 1.00 . A A . 52 LEU CD2 1 1
3 12750 1 1 52 LEU CG C 29.186 13.219 -4.987 1.00 . A A . 52 LEU CG 1 1
3 12751 1 1 52 LEU H H 30.296 10.591 -6.543 1.00 . A A . 52 LEU H 1 1
3 12752 1 1 52 LEU HA H 30.983 11.684 -4.019 1.00 . A A . 52 LEU HA 1 1
3 12753 1 1 52 LEU HB2 H 28.412 11.279 -5.513 1.00 . A A . 52 LEU HB2 1 1
3 12754 1 1 52 LEU HB3 H 28.305 11.660 -3.795 1.00 . A A . 52 LEU HB3 1 1
3 12755 1 1 52 LEU HD11 H 30.108 14.331 -6.584 1.00 . A A . 52 LEU HD11 1 1
3 12756 1 1 52 LEU HD12 H 29.956 12.605 -6.903 1.00 . A A . 52 LEU HD12 1 1
3 12757 1 1 52 LEU HD13 H 31.185 13.189 -5.783 1.00 . A A . 52 LEU HD13 1 1
3 12758 1 1 52 LEU HD21 H 27.969 14.976 -5.235 1.00 . A A . 52 LEU HD21 1 1
3 12759 1 1 52 LEU HD22 H 27.073 13.550 -4.716 1.00 . A A . 52 LEU HD22 1 1
3 12760 1 1 52 LEU HD23 H 27.617 13.690 -6.388 1.00 . A A . 52 LEU HD23 1 1
3 12761 1 1 52 LEU HG H 29.604 13.694 -4.112 1.00 . A A . 52 LEU HG 1 1
3 12762 1 1 52 LEU N N 30.786 10.474 -5.703 1.00 . A A . 52 LEU N 1 1
3 12763 1 1 52 LEU O O 30.423 9.933 -2.287 1.00 . A A . 52 LEU O 1 1
3 12764 1 1 53 VAL C C 30.669 7.025 -2.612 1.00 . A A . 53 VAL C 1 1
3 12765 1 1 53 VAL CA C 29.356 7.537 -3.193 1.00 . A A . 53 VAL CA 1 1
3 12766 1 1 53 VAL CB C 28.715 6.449 -4.053 1.00 . A A . 53 VAL CB 1 1
3 12767 1 1 53 VAL CG1 C 28.464 5.205 -3.200 1.00 . A A . 53 VAL CG1 1 1
3 12768 1 1 53 VAL CG2 C 27.385 6.963 -4.609 1.00 . A A . 53 VAL CG2 1 1
3 12769 1 1 53 VAL H H 29.309 8.732 -4.919 1.00 . A A . 53 VAL H 1 1
3 12770 1 1 53 VAL HA H 28.687 7.767 -2.378 1.00 . A A . 53 VAL HA 1 1
3 12771 1 1 53 VAL HB H 29.378 6.196 -4.865 1.00 . A A . 53 VAL HB 1 1
3 12772 1 1 53 VAL HG11 H 27.824 4.522 -3.738 1.00 . A A . 53 VAL HG11 1 1
3 12773 1 1 53 VAL HG12 H 27.984 5.493 -2.276 1.00 . A A . 53 VAL HG12 1 1
3 12774 1 1 53 VAL HG13 H 29.404 4.721 -2.981 1.00 . A A . 53 VAL HG13 1 1
3 12775 1 1 53 VAL HG21 H 26.650 6.983 -3.819 1.00 . A A . 53 VAL HG21 1 1
3 12776 1 1 53 VAL HG22 H 27.047 6.309 -5.397 1.00 . A A . 53 VAL HG22 1 1
3 12777 1 1 53 VAL HG23 H 27.520 7.959 -5.001 1.00 . A A . 53 VAL HG23 1 1
3 12778 1 1 53 VAL N N 29.570 8.749 -3.974 1.00 . A A . 53 VAL N 1 1
3 12779 1 1 53 VAL O O 30.686 6.398 -1.553 1.00 . A A . 53 VAL O 1 1
3 12780 1 1 54 ARG C C 33.317 7.258 -1.445 1.00 . A A . 54 ARG C 1 1
3 12781 1 1 54 ARG CA C 33.043 6.778 -2.868 1.00 . A A . 54 ARG CA 1 1
3 12782 1 1 54 ARG CB C 34.139 7.297 -3.801 1.00 . A A . 54 ARG CB 1 1
3 12783 1 1 54 ARG CD C 36.569 7.159 -4.365 1.00 . A A . 54 ARG CD 1 1
3 12784 1 1 54 ARG CG C 35.454 6.576 -3.497 1.00 . A A . 54 ARG CG 1 1
3 12785 1 1 54 ARG CZ C 37.935 5.260 -4.956 1.00 . A A . 54 ARG CZ 1 1
3 12786 1 1 54 ARG H H 31.668 7.763 -4.154 1.00 . A A . 54 ARG H 1 1
3 12787 1 1 54 ARG HA H 33.048 5.698 -2.890 1.00 . A A . 54 ARG HA 1 1
3 12788 1 1 54 ARG HB2 H 33.854 7.112 -4.827 1.00 . A A . 54 ARG HB2 1 1
3 12789 1 1 54 ARG HB3 H 34.269 8.357 -3.648 1.00 . A A . 54 ARG HB3 1 1
3 12790 1 1 54 ARG HD2 H 36.247 7.178 -5.396 1.00 . A A . 54 ARG HD2 1 1
3 12791 1 1 54 ARG HD3 H 36.782 8.167 -4.040 1.00 . A A . 54 ARG HD3 1 1
3 12792 1 1 54 ARG HE H 38.481 6.620 -3.624 1.00 . A A . 54 ARG HE 1 1
3 12793 1 1 54 ARG HG2 H 35.702 6.707 -2.453 1.00 . A A . 54 ARG HG2 1 1
3 12794 1 1 54 ARG HG3 H 35.345 5.523 -3.711 1.00 . A A . 54 ARG HG3 1 1
3 12795 1 1 54 ARG HH11 H 36.171 5.428 -5.887 1.00 . A A . 54 ARG HH11 1 1
3 12796 1 1 54 ARG HH12 H 37.125 4.054 -6.334 1.00 . A A . 54 ARG HH12 1 1
3 12797 1 1 54 ARG HH21 H 39.738 4.840 -4.193 1.00 . A A . 54 ARG HH21 1 1
3 12798 1 1 54 ARG HH22 H 39.145 3.721 -5.374 1.00 . A A . 54 ARG HH22 1 1
3 12799 1 1 54 ARG N N 31.744 7.260 -3.316 1.00 . A A . 54 ARG N 1 1
3 12800 1 1 54 ARG NE N 37.776 6.346 -4.248 1.00 . A A . 54 ARG NE 1 1
3 12801 1 1 54 ARG NH1 N 37.004 4.884 -5.791 1.00 . A A . 54 ARG NH1 1 1
3 12802 1 1 54 ARG NH2 N 39.024 4.551 -4.831 1.00 . A A . 54 ARG NH2 1 1
3 12803 1 1 54 ARG O O 33.822 6.501 -0.631 1.00 . A A . 54 ARG O 1 1
3 12804 1 1 55 LEU C C 32.397 8.100 1.186 1.00 . A A . 55 LEU C 1 1
3 12805 1 1 55 LEU CA C 33.205 8.976 0.215 1.00 . A A . 55 LEU CA 1 1
3 12806 1 1 55 LEU CB C 32.765 10.445 0.334 1.00 . A A . 55 LEU CB 1 1
3 12807 1 1 55 LEU CD1 C 34.234 11.059 -1.596 1.00 . A A . 55 LEU CD1 1 1
3 12808 1 1 55 LEU CD2 C 33.443 12.826 -0.016 1.00 . A A . 55 LEU CD2 1 1
3 12809 1 1 55 LEU CG C 33.893 11.368 -0.137 1.00 . A A . 55 LEU CG 1 1
3 12810 1 1 55 LEU H H 32.593 9.042 -1.856 1.00 . A A . 55 LEU H 1 1
3 12811 1 1 55 LEU HA H 34.256 8.890 0.456 1.00 . A A . 55 LEU HA 1 1
3 12812 1 1 55 LEU HB2 H 31.890 10.606 -0.279 1.00 . A A . 55 LEU HB2 1 1
3 12813 1 1 55 LEU HB3 H 32.528 10.672 1.365 1.00 . A A . 55 LEU HB3 1 1
3 12814 1 1 55 LEU HD11 H 34.724 10.099 -1.656 1.00 . A A . 55 LEU HD11 1 1
3 12815 1 1 55 LEU HD12 H 34.892 11.825 -1.981 1.00 . A A . 55 LEU HD12 1 1
3 12816 1 1 55 LEU HD13 H 33.326 11.038 -2.181 1.00 . A A . 55 LEU HD13 1 1
3 12817 1 1 55 LEU HD21 H 32.540 12.972 -0.590 1.00 . A A . 55 LEU HD21 1 1
3 12818 1 1 55 LEU HD22 H 34.219 13.474 -0.395 1.00 . A A . 55 LEU HD22 1 1
3 12819 1 1 55 LEU HD23 H 33.252 13.059 1.021 1.00 . A A . 55 LEU HD23 1 1
3 12820 1 1 55 LEU HG H 34.767 11.208 0.477 1.00 . A A . 55 LEU HG 1 1
3 12821 1 1 55 LEU N N 32.980 8.483 -1.148 1.00 . A A . 55 LEU N 1 1
3 12822 1 1 55 LEU O O 32.891 7.679 2.230 1.00 . A A . 55 LEU O 1 1
3 12823 1 1 56 LEU C C 30.631 5.514 1.602 1.00 . A A . 56 LEU C 1 1
3 12824 1 1 56 LEU CA C 30.225 7.002 1.549 1.00 . A A . 56 LEU CA 1 1
3 12825 1 1 56 LEU CB C 28.833 7.115 0.913 1.00 . A A . 56 LEU CB 1 1
3 12826 1 1 56 LEU CD1 C 27.320 7.760 2.832 1.00 . A A . 56 LEU CD1 1 1
3 12827 1 1 56 LEU CD2 C 26.527 6.126 1.122 1.00 . A A . 56 LEU CD2 1 1
3 12828 1 1 56 LEU CG C 27.753 6.620 1.901 1.00 . A A . 56 LEU CG 1 1
3 12829 1 1 56 LEU H H 30.856 8.243 -0.033 1.00 . A A . 56 LEU H 1 1
3 12830 1 1 56 LEU HA H 30.167 7.372 2.558 1.00 . A A . 56 LEU HA 1 1
3 12831 1 1 56 LEU HB2 H 28.644 8.146 0.650 1.00 . A A . 56 LEU HB2 1 1
3 12832 1 1 56 LEU HB3 H 28.808 6.510 0.017 1.00 . A A . 56 LEU HB3 1 1
3 12833 1 1 56 LEU HD11 H 26.507 7.422 3.457 1.00 . A A . 56 LEU HD11 1 1
3 12834 1 1 56 LEU HD12 H 26.994 8.603 2.242 1.00 . A A . 56 LEU HD12 1 1
3 12835 1 1 56 LEU HD13 H 28.150 8.057 3.454 1.00 . A A . 56 LEU HD13 1 1
3 12836 1 1 56 LEU HD21 H 26.199 6.895 0.441 1.00 . A A . 56 LEU HD21 1 1
3 12837 1 1 56 LEU HD22 H 25.731 5.894 1.815 1.00 . A A . 56 LEU HD22 1 1
3 12838 1 1 56 LEU HD23 H 26.788 5.237 0.565 1.00 . A A . 56 LEU HD23 1 1
3 12839 1 1 56 LEU HG H 28.150 5.806 2.495 1.00 . A A . 56 LEU HG 1 1
3 12840 1 1 56 LEU N N 31.174 7.845 0.804 1.00 . A A . 56 LEU N 1 1
3 12841 1 1 56 LEU O O 30.290 4.794 2.540 1.00 . A A . 56 LEU O 1 1
3 12842 1 1 57 ARG C C 32.453 3.028 1.507 1.00 . A A . 57 ARG C 1 1
3 12843 1 1 57 ARG CA C 31.597 3.642 0.374 1.00 . A A . 57 ARG CA 1 1
3 12844 1 1 57 ARG CB C 32.324 3.453 -0.958 1.00 . A A . 57 ARG CB 1 1
3 12845 1 1 57 ARG CD C 33.043 1.762 -2.651 1.00 . A A . 57 ARG CD 1 1
3 12846 1 1 57 ARG CG C 32.522 1.960 -1.226 1.00 . A A . 57 ARG CG 1 1
3 12847 1 1 57 ARG CZ C 33.500 -0.069 -4.147 1.00 . A A . 57 ARG CZ 1 1
3 12848 1 1 57 ARG H H 31.431 5.718 -0.164 1.00 . A A . 57 ARG H 1 1
3 12849 1 1 57 ARG HA H 30.675 3.085 0.322 1.00 . A A . 57 ARG HA 1 1
3 12850 1 1 57 ARG HB2 H 31.734 3.886 -1.754 1.00 . A A . 57 ARG HB2 1 1
3 12851 1 1 57 ARG HB3 H 33.286 3.940 -0.919 1.00 . A A . 57 ARG HB3 1 1
3 12852 1 1 57 ARG HD2 H 32.398 2.281 -3.343 1.00 . A A . 57 ARG HD2 1 1
3 12853 1 1 57 ARG HD3 H 34.042 2.165 -2.725 1.00 . A A . 57 ARG HD3 1 1
3 12854 1 1 57 ARG HE H 32.749 -0.313 -2.331 1.00 . A A . 57 ARG HE 1 1
3 12855 1 1 57 ARG HG2 H 33.237 1.560 -0.522 1.00 . A A . 57 ARG HG2 1 1
3 12856 1 1 57 ARG HG3 H 31.579 1.446 -1.116 1.00 . A A . 57 ARG HG3 1 1
3 12857 1 1 57 ARG HH11 H 33.916 1.771 -4.818 1.00 . A A . 57 ARG HH11 1 1
3 12858 1 1 57 ARG HH12 H 34.256 0.478 -5.918 1.00 . A A . 57 ARG HH12 1 1
3 12859 1 1 57 ARG HH21 H 33.184 -2.005 -3.747 1.00 . A A . 57 ARG HH21 1 1
3 12860 1 1 57 ARG HH22 H 33.842 -1.662 -5.312 1.00 . A A . 57 ARG HH22 1 1
3 12861 1 1 57 ARG N N 31.250 5.067 0.541 1.00 . A A . 57 ARG N 1 1
3 12862 1 1 57 ARG NE N 33.065 0.342 -2.988 1.00 . A A . 57 ARG NE 1 1
3 12863 1 1 57 ARG NH1 N 33.924 0.793 -5.030 1.00 . A A . 57 ARG NH1 1 1
3 12864 1 1 57 ARG NH2 N 33.509 -1.345 -4.423 1.00 . A A . 57 ARG NH2 1 1
3 12865 1 1 57 ARG O O 32.132 1.928 1.956 1.00 . A A . 57 ARG O 1 1
3 12866 1 1 58 PRO C C 33.415 2.835 4.366 1.00 . A A . 58 PRO C 1 1
3 12867 1 1 58 PRO CA C 34.285 3.070 3.131 1.00 . A A . 58 PRO CA 1 1
3 12868 1 1 58 PRO CB C 35.385 4.117 3.402 1.00 . A A . 58 PRO CB 1 1
3 12869 1 1 58 PRO CD C 34.030 4.956 1.601 1.00 . A A . 58 PRO CD 1 1
3 12870 1 1 58 PRO CG C 34.864 5.384 2.802 1.00 . A A . 58 PRO CG 1 1
3 12871 1 1 58 PRO HA H 34.734 2.141 2.814 1.00 . A A . 58 PRO HA 1 1
3 12872 1 1 58 PRO HB2 H 35.548 4.237 4.467 1.00 . A A . 58 PRO HB2 1 1
3 12873 1 1 58 PRO HB3 H 36.306 3.830 2.914 1.00 . A A . 58 PRO HB3 1 1
3 12874 1 1 58 PRO HD2 H 33.249 5.656 1.418 1.00 . A A . 58 PRO HD2 1 1
3 12875 1 1 58 PRO HD3 H 34.656 4.834 0.731 1.00 . A A . 58 PRO HD3 1 1
3 12876 1 1 58 PRO HG2 H 34.246 5.911 3.520 1.00 . A A . 58 PRO HG2 1 1
3 12877 1 1 58 PRO HG3 H 35.679 6.013 2.477 1.00 . A A . 58 PRO HG3 1 1
3 12878 1 1 58 PRO N N 33.486 3.663 2.012 1.00 . A A . 58 PRO N 1 1
3 12879 1 1 58 PRO O O 33.525 1.804 5.028 1.00 . A A . 58 PRO O 1 1
3 12880 1 1 59 HIS C C 32.442 3.429 7.086 1.00 . A A . 59 HIS C 1 1
3 12881 1 1 59 HIS CA C 31.656 3.676 5.799 1.00 . A A . 59 HIS CA 1 1
3 12882 1 1 59 HIS CB C 30.656 2.531 5.570 1.00 . A A . 59 HIS CB 1 1
3 12883 1 1 59 HIS CD2 C 28.110 2.951 6.078 1.00 . A A . 59 HIS CD2 1 1
3 12884 1 1 59 HIS CE1 C 28.222 2.995 8.241 1.00 . A A . 59 HIS CE1 1 1
3 12885 1 1 59 HIS CG C 29.426 2.746 6.413 1.00 . A A . 59 HIS CG 1 1
3 12886 1 1 59 HIS H H 32.517 4.576 4.074 1.00 . A A . 59 HIS H 1 1
3 12887 1 1 59 HIS HA H 31.108 4.605 5.902 1.00 . A A . 59 HIS HA 1 1
3 12888 1 1 59 HIS HB2 H 30.374 2.507 4.528 1.00 . A A . 59 HIS HB2 1 1
3 12889 1 1 59 HIS HB3 H 31.114 1.590 5.838 1.00 . A A . 59 HIS HB3 1 1
3 12890 1 1 59 HIS HD1 H 30.272 2.663 8.352 1.00 . A A . 59 HIS HD1 1 1
3 12891 1 1 59 HIS HD2 H 27.723 2.986 5.070 1.00 . A A . 59 HIS HD2 1 1
3 12892 1 1 59 HIS HE1 H 27.953 3.070 9.284 1.00 . A A . 59 HIS HE1 1 1
3 12893 1 1 59 HIS HE2 H 26.386 3.268 7.295 1.00 . A A . 59 HIS HE2 1 1
3 12894 1 1 59 HIS N N 32.558 3.780 4.648 1.00 . A A . 59 HIS N 1 1
3 12895 1 1 59 HIS ND1 N 29.474 2.777 7.798 1.00 . A A . 59 HIS ND1 1 1
3 12896 1 1 59 HIS NE2 N 27.351 3.107 7.233 1.00 . A A . 59 HIS NE2 1 1
3 12897 1 1 59 HIS O O 33.588 2.983 7.054 1.00 . A A . 59 HIS O 1 1
3 12898 1 1 60 ARG C C 31.437 3.613 10.615 1.00 . A A . 60 ARG C 1 1
3 12899 1 1 60 ARG CA C 32.471 3.530 9.493 1.00 . A A . 60 ARG CA 1 1
3 12900 1 1 60 ARG CB C 33.554 4.597 9.702 1.00 . A A . 60 ARG CB 1 1
3 12901 1 1 60 ARG CD C 33.938 7.070 9.718 1.00 . A A . 60 ARG CD 1 1
3 12902 1 1 60 ARG CG C 33.053 5.946 9.175 1.00 . A A . 60 ARG CG 1 1
3 12903 1 1 60 ARG CZ C 36.246 7.743 9.594 1.00 . A A . 60 ARG CZ 1 1
3 12904 1 1 60 ARG H H 30.915 4.078 8.169 1.00 . A A . 60 ARG H 1 1
3 12905 1 1 60 ARG HA H 32.933 2.555 9.515 1.00 . A A . 60 ARG HA 1 1
3 12906 1 1 60 ARG HB2 H 33.785 4.681 10.755 1.00 . A A . 60 ARG HB2 1 1
3 12907 1 1 60 ARG HB3 H 34.445 4.313 9.162 1.00 . A A . 60 ARG HB3 1 1
3 12908 1 1 60 ARG HD2 H 33.530 8.023 9.416 1.00 . A A . 60 ARG HD2 1 1
3 12909 1 1 60 ARG HD3 H 33.958 7.019 10.798 1.00 . A A . 60 ARG HD3 1 1
3 12910 1 1 60 ARG HE H 35.496 6.241 8.545 1.00 . A A . 60 ARG HE 1 1
3 12911 1 1 60 ARG HG2 H 33.093 5.947 8.096 1.00 . A A . 60 ARG HG2 1 1
3 12912 1 1 60 ARG HG3 H 32.037 6.106 9.497 1.00 . A A . 60 ARG HG3 1 1
3 12913 1 1 60 ARG HH11 H 35.065 8.783 10.832 1.00 . A A . 60 ARG HH11 1 1
3 12914 1 1 60 ARG HH12 H 36.719 9.295 10.768 1.00 . A A . 60 ARG HH12 1 1
3 12915 1 1 60 ARG HH21 H 37.649 6.892 8.447 1.00 . A A . 60 ARG HH21 1 1
3 12916 1 1 60 ARG HH22 H 38.182 8.224 9.417 1.00 . A A . 60 ARG HH22 1 1
3 12917 1 1 60 ARG N N 31.827 3.721 8.199 1.00 . A A . 60 ARG N 1 1
3 12918 1 1 60 ARG NE N 35.295 6.942 9.200 1.00 . A A . 60 ARG NE 1 1
3 12919 1 1 60 ARG NH1 N 35.990 8.680 10.466 1.00 . A A . 60 ARG NH1 1 1
3 12920 1 1 60 ARG NH2 N 37.453 7.609 9.115 1.00 . A A . 60 ARG NH2 1 1
3 12921 1 1 60 ARG O O 30.743 4.619 10.759 1.00 . A A . 60 ARG O 1 1
3 12922 1 1 61 ALA C C 30.942 3.249 13.719 1.00 . A A . 61 ALA C 1 1
3 12923 1 1 61 ALA CA C 30.377 2.537 12.495 1.00 . A A . 61 ALA CA 1 1
3 12924 1 1 61 ALA CB C 30.025 1.088 12.848 1.00 . A A . 61 ALA CB 1 1
3 12925 1 1 61 ALA H H 31.911 1.789 11.233 1.00 . A A . 61 ALA H 1 1
3 12926 1 1 61 ALA HA H 29.477 3.046 12.188 1.00 . A A . 61 ALA HA 1 1
3 12927 1 1 61 ALA HB1 H 29.084 1.065 13.381 1.00 . A A . 61 ALA HB1 1 1
3 12928 1 1 61 ALA HB2 H 30.802 0.666 13.468 1.00 . A A . 61 ALA HB2 1 1
3 12929 1 1 61 ALA HB3 H 29.936 0.509 11.940 1.00 . A A . 61 ALA HB3 1 1
3 12930 1 1 61 ALA N N 31.336 2.567 11.392 1.00 . A A . 61 ALA N 1 1
3 12931 1 1 61 ALA O O 30.308 3.292 14.772 1.00 . A A . 61 ALA O 1 1
3 12932 1 1 62 LEU C C 32.018 5.829 14.937 1.00 . A A . 62 LEU C 1 1
3 12933 1 1 62 LEU CA C 32.752 4.517 14.671 1.00 . A A . 62 LEU CA 1 1
3 12934 1 1 62 LEU CB C 34.220 4.797 14.326 1.00 . A A . 62 LEU CB 1 1
3 12935 1 1 62 LEU CD1 C 34.850 4.737 16.770 1.00 . A A . 62 LEU CD1 1 1
3 12936 1 1 62 LEU CD2 C 36.372 5.811 15.088 1.00 . A A . 62 LEU CD2 1 1
3 12937 1 1 62 LEU CG C 34.909 5.559 15.471 1.00 . A A . 62 LEU CG 1 1
3 12938 1 1 62 LEU H H 32.572 3.741 12.707 1.00 . A A . 62 LEU H 1 1
3 12939 1 1 62 LEU HA H 32.708 3.902 15.556 1.00 . A A . 62 LEU HA 1 1
3 12940 1 1 62 LEU HB2 H 34.732 3.861 14.162 1.00 . A A . 62 LEU HB2 1 1
3 12941 1 1 62 LEU HB3 H 34.268 5.392 13.425 1.00 . A A . 62 LEU HB3 1 1
3 12942 1 1 62 LEU HD11 H 35.654 5.037 17.429 1.00 . A A . 62 LEU HD11 1 1
3 12943 1 1 62 LEU HD12 H 34.949 3.686 16.543 1.00 . A A . 62 LEU HD12 1 1
3 12944 1 1 62 LEU HD13 H 33.905 4.912 17.262 1.00 . A A . 62 LEU HD13 1 1
3 12945 1 1 62 LEU HD21 H 36.808 4.898 14.709 1.00 . A A . 62 LEU HD21 1 1
3 12946 1 1 62 LEU HD22 H 36.921 6.138 15.959 1.00 . A A . 62 LEU HD22 1 1
3 12947 1 1 62 LEU HD23 H 36.418 6.575 14.326 1.00 . A A . 62 LEU HD23 1 1
3 12948 1 1 62 LEU HG H 34.413 6.506 15.625 1.00 . A A . 62 LEU HG 1 1
3 12949 1 1 62 LEU N N 32.115 3.802 13.572 1.00 . A A . 62 LEU N 1 1
3 12950 1 1 62 LEU O O 31.844 6.233 16.087 1.00 . A A . 62 LEU O 1 1
3 12951 1 1 63 ALA C C 31.601 8.673 14.980 1.00 . A A . 63 ALA C 1 1
3 12952 1 1 63 ALA CA C 30.886 7.743 14.003 1.00 . A A . 63 ALA CA 1 1
3 12953 1 1 63 ALA CB C 29.455 7.495 14.483 1.00 . A A . 63 ALA CB 1 1
3 12954 1 1 63 ALA H H 31.770 6.104 12.992 1.00 . A A . 63 ALA H 1 1
3 12955 1 1 63 ALA HA H 30.850 8.218 13.034 1.00 . A A . 63 ALA HA 1 1
3 12956 1 1 63 ALA HB1 H 29.469 7.204 15.523 1.00 . A A . 63 ALA HB1 1 1
3 12957 1 1 63 ALA HB2 H 29.010 6.705 13.895 1.00 . A A . 63 ALA HB2 1 1
3 12958 1 1 63 ALA HB3 H 28.876 8.399 14.369 1.00 . A A . 63 ALA HB3 1 1
3 12959 1 1 63 ALA N N 31.600 6.476 13.882 1.00 . A A . 63 ALA N 1 1
3 12960 1 1 63 ALA O O 32.543 9.326 14.563 1.00 . A A . 63 ALA O 1 1
3 12961 1 1 63 ALA OXT O 31.196 8.716 16.130 1.00 . A A . 63 ALA OXT 1 1
3 12962 2 1 1 GLY C C 8.869 -7.445 31.106 1.00 . B B . 1 GLY C 1 1
3 12963 2 1 1 GLY CA C 7.410 -7.026 31.248 1.00 . B B . 1 GLY CA 1 1
3 12964 2 1 1 GLY H1 H 5.796 -8.279 30.845 1.00 . B B . 1 GLY H1 1 1
3 12965 2 1 1 GLY H2 H 6.184 -8.156 32.495 1.00 . B B . 1 GLY H2 1 1
3 12966 2 1 1 GLY H3 H 7.159 -9.083 31.457 1.00 . B B . 1 GLY H3 1 1
3 12967 2 1 1 GLY HA2 H 7.074 -6.564 30.331 1.00 . B B . 1 GLY HA2 1 1
3 12968 2 1 1 GLY HA3 H 7.318 -6.322 32.062 1.00 . B B . 1 GLY HA3 1 1
3 12969 2 1 1 GLY N N 6.574 -8.226 31.533 1.00 . B B . 1 GLY N 1 1
3 12970 2 1 1 GLY O O 9.611 -7.492 32.086 1.00 . B B . 1 GLY O 1 1
3 12971 2 1 2 ALA C C 10.873 -8.279 28.135 1.00 . B B . 2 ALA C 1 1
3 12972 2 1 2 ALA CA C 10.638 -8.154 29.635 1.00 . B B . 2 ALA CA 1 1
3 12973 2 1 2 ALA CB C 10.922 -9.494 30.314 1.00 . B B . 2 ALA CB 1 1
3 12974 2 1 2 ALA H H 8.629 -7.684 29.156 1.00 . B B . 2 ALA H 1 1
3 12975 2 1 2 ALA HA H 11.311 -7.411 30.034 1.00 . B B . 2 ALA HA 1 1
3 12976 2 1 2 ALA HB1 H 10.986 -9.350 31.382 1.00 . B B . 2 ALA HB1 1 1
3 12977 2 1 2 ALA HB2 H 11.857 -9.892 29.948 1.00 . B B . 2 ALA HB2 1 1
3 12978 2 1 2 ALA HB3 H 10.125 -10.187 30.092 1.00 . B B . 2 ALA HB3 1 1
3 12979 2 1 2 ALA N N 9.265 -7.740 29.899 1.00 . B B . 2 ALA N 1 1
3 12980 2 1 2 ALA O O 11.084 -7.281 27.445 1.00 . B B . 2 ALA O 1 1
3 12981 2 1 3 LYS C C 9.773 -9.399 25.440 1.00 . B B . 3 LYS C 1 1
3 12982 2 1 3 LYS CA C 11.041 -9.722 26.217 1.00 . B B . 3 LYS CA 1 1
3 12983 2 1 3 LYS CB C 11.450 -11.177 25.972 1.00 . B B . 3 LYS CB 1 1
3 12984 2 1 3 LYS CD C 13.401 -12.753 25.991 1.00 . B B . 3 LYS CD 1 1
3 12985 2 1 3 LYS CE C 14.914 -12.829 26.208 1.00 . B B . 3 LYS CE 1 1
3 12986 2 1 3 LYS CG C 12.889 -11.388 26.457 1.00 . B B . 3 LYS CG 1 1
3 12987 2 1 3 LYS H H 10.659 -10.246 28.236 1.00 . B B . 3 LYS H 1 1
3 12988 2 1 3 LYS HA H 11.829 -9.074 25.865 1.00 . B B . 3 LYS HA 1 1
3 12989 2 1 3 LYS HB2 H 10.786 -11.834 26.515 1.00 . B B . 3 LYS HB2 1 1
3 12990 2 1 3 LYS HB3 H 11.391 -11.395 24.917 1.00 . B B . 3 LYS HB3 1 1
3 12991 2 1 3 LYS HD2 H 12.915 -13.532 26.559 1.00 . B B . 3 LYS HD2 1 1
3 12992 2 1 3 LYS HD3 H 13.184 -12.882 24.941 1.00 . B B . 3 LYS HD3 1 1
3 12993 2 1 3 LYS HE2 H 15.300 -13.724 25.745 1.00 . B B . 3 LYS HE2 1 1
3 12994 2 1 3 LYS HE3 H 15.386 -11.962 25.764 1.00 . B B . 3 LYS HE3 1 1
3 12995 2 1 3 LYS HG2 H 13.524 -10.611 26.055 1.00 . B B . 3 LYS HG2 1 1
3 12996 2 1 3 LYS HG3 H 12.913 -11.349 27.536 1.00 . B B . 3 LYS HG3 1 1
3 12997 2 1 3 LYS HZ1 H 16.226 -13.004 27.817 1.00 . B B . 3 LYS HZ1 1 1
3 12998 2 1 3 LYS HZ2 H 14.679 -13.643 28.109 1.00 . B B . 3 LYS HZ2 1 1
3 12999 2 1 3 LYS HZ3 H 14.919 -11.961 28.102 1.00 . B B . 3 LYS HZ3 1 1
3 13000 2 1 3 LYS N N 10.835 -9.488 27.641 1.00 . B B . 3 LYS N 1 1
3 13001 2 1 3 LYS NZ N 15.206 -12.861 27.669 1.00 . B B . 3 LYS NZ 1 1
3 13002 2 1 3 LYS O O 9.839 -8.910 24.312 1.00 . B B . 3 LYS O 1 1
3 13003 2 1 4 ASN C C 7.429 -7.966 24.752 1.00 . B B . 4 ASN C 1 1
3 13004 2 1 4 ASN CA C 7.364 -9.352 25.384 1.00 . B B . 4 ASN CA 1 1
3 13005 2 1 4 ASN CB C 6.221 -9.402 26.398 1.00 . B B . 4 ASN CB 1 1
3 13006 2 1 4 ASN CG C 6.109 -10.802 26.991 1.00 . B B . 4 ASN CG 1 1
3 13007 2 1 4 ASN H H 8.638 -10.025 26.945 1.00 . B B . 4 ASN H 1 1
3 13008 2 1 4 ASN HA H 7.181 -10.086 24.611 1.00 . B B . 4 ASN HA 1 1
3 13009 2 1 4 ASN HB2 H 6.412 -8.691 27.188 1.00 . B B . 4 ASN HB2 1 1
3 13010 2 1 4 ASN HB3 H 5.295 -9.149 25.903 1.00 . B B . 4 ASN HB3 1 1
3 13011 2 1 4 ASN HD21 H 4.551 -11.310 25.869 1.00 . B B . 4 ASN HD21 1 1
3 13012 2 1 4 ASN HD22 H 5.095 -12.508 26.941 1.00 . B B . 4 ASN HD22 1 1
3 13013 2 1 4 ASN N N 8.635 -9.648 26.040 1.00 . B B . 4 ASN N 1 1
3 13014 2 1 4 ASN ND2 N 5.174 -11.607 26.565 1.00 . B B . 4 ASN ND2 1 1
3 13015 2 1 4 ASN O O 6.867 -7.725 23.686 1.00 . B B . 4 ASN O 1 1
3 13016 2 1 4 ASN OD1 O 6.892 -11.171 27.865 1.00 . B B . 4 ASN OD1 1 1
3 13017 2 1 5 VAL C C 9.095 -5.794 23.586 1.00 . B B . 5 VAL C 1 1
3 13018 2 1 5 VAL CA C 8.319 -5.734 24.901 1.00 . B B . 5 VAL CA 1 1
3 13019 2 1 5 VAL CB C 9.086 -4.906 25.943 1.00 . B B . 5 VAL CB 1 1
3 13020 2 1 5 VAL CG1 C 8.844 -3.414 25.717 1.00 . B B . 5 VAL CG1 1 1
3 13021 2 1 5 VAL CG2 C 8.596 -5.284 27.345 1.00 . B B . 5 VAL CG2 1 1
3 13022 2 1 5 VAL H H 8.584 -7.352 26.235 1.00 . B B . 5 VAL H 1 1
3 13023 2 1 5 VAL HA H 7.351 -5.288 24.727 1.00 . B B . 5 VAL HA 1 1
3 13024 2 1 5 VAL HB H 10.143 -5.115 25.864 1.00 . B B . 5 VAL HB 1 1
3 13025 2 1 5 VAL HG11 H 9.069 -3.162 24.692 1.00 . B B . 5 VAL HG11 1 1
3 13026 2 1 5 VAL HG12 H 9.479 -2.847 26.378 1.00 . B B . 5 VAL HG12 1 1
3 13027 2 1 5 VAL HG13 H 7.811 -3.184 25.927 1.00 . B B . 5 VAL HG13 1 1
3 13028 2 1 5 VAL HG21 H 7.516 -5.298 27.356 1.00 . B B . 5 VAL HG21 1 1
3 13029 2 1 5 VAL HG22 H 8.953 -4.557 28.059 1.00 . B B . 5 VAL HG22 1 1
3 13030 2 1 5 VAL HG23 H 8.972 -6.260 27.608 1.00 . B B . 5 VAL HG23 1 1
3 13031 2 1 5 VAL N N 8.142 -7.088 25.402 1.00 . B B . 5 VAL N 1 1
3 13032 2 1 5 VAL O O 8.657 -5.278 22.562 1.00 . B B . 5 VAL O 1 1
3 13033 2 1 6 ILE C C 10.333 -7.288 21.349 1.00 . B B . 6 ILE C 1 1
3 13034 2 1 6 ILE CA C 11.091 -6.568 22.471 1.00 . B B . 6 ILE CA 1 1
3 13035 2 1 6 ILE CB C 12.331 -7.374 22.864 1.00 . B B . 6 ILE CB 1 1
3 13036 2 1 6 ILE CD1 C 14.128 -7.687 24.578 1.00 . B B . 6 ILE CD1 1 1
3 13037 2 1 6 ILE CG1 C 12.974 -6.783 24.126 1.00 . B B . 6 ILE CG1 1 1
3 13038 2 1 6 ILE CG2 C 13.356 -7.342 21.727 1.00 . B B . 6 ILE CG2 1 1
3 13039 2 1 6 ILE H H 10.546 -6.785 24.489 1.00 . B B . 6 ILE H 1 1
3 13040 2 1 6 ILE HA H 11.397 -5.593 22.127 1.00 . B B . 6 ILE HA 1 1
3 13041 2 1 6 ILE HB H 12.035 -8.392 23.063 1.00 . B B . 6 ILE HB 1 1
3 13042 2 1 6 ILE HD11 H 14.464 -7.379 25.557 1.00 . B B . 6 ILE HD11 1 1
3 13043 2 1 6 ILE HD12 H 14.944 -7.608 23.876 1.00 . B B . 6 ILE HD12 1 1
3 13044 2 1 6 ILE HD13 H 13.789 -8.714 24.621 1.00 . B B . 6 ILE HD13 1 1
3 13045 2 1 6 ILE HG12 H 13.355 -5.796 23.908 1.00 . B B . 6 ILE HG12 1 1
3 13046 2 1 6 ILE HG13 H 12.244 -6.720 24.916 1.00 . B B . 6 ILE HG13 1 1
3 13047 2 1 6 ILE HG21 H 14.088 -8.119 21.883 1.00 . B B . 6 ILE HG21 1 1
3 13048 2 1 6 ILE HG22 H 13.849 -6.381 21.713 1.00 . B B . 6 ILE HG22 1 1
3 13049 2 1 6 ILE HG23 H 12.857 -7.500 20.786 1.00 . B B . 6 ILE HG23 1 1
3 13050 2 1 6 ILE N N 10.235 -6.421 23.636 1.00 . B B . 6 ILE N 1 1
3 13051 2 1 6 ILE O O 10.496 -6.976 20.170 1.00 . B B . 6 ILE O 1 1
3 13052 2 1 7 VAL C C 7.805 -8.057 19.978 1.00 . B B . 7 VAL C 1 1
3 13053 2 1 7 VAL CA C 8.716 -8.993 20.772 1.00 . B B . 7 VAL CA 1 1
3 13054 2 1 7 VAL CB C 7.866 -10.036 21.506 1.00 . B B . 7 VAL CB 1 1
3 13055 2 1 7 VAL CG1 C 6.955 -10.753 20.507 1.00 . B B . 7 VAL CG1 1 1
3 13056 2 1 7 VAL CG2 C 8.782 -11.061 22.187 1.00 . B B . 7 VAL CG2 1 1
3 13057 2 1 7 VAL H H 9.426 -8.387 22.695 1.00 . B B . 7 VAL H 1 1
3 13058 2 1 7 VAL HA H 9.378 -9.499 20.085 1.00 . B B . 7 VAL HA 1 1
3 13059 2 1 7 VAL HB H 7.260 -9.544 22.252 1.00 . B B . 7 VAL HB 1 1
3 13060 2 1 7 VAL HG11 H 6.521 -11.623 20.976 1.00 . B B . 7 VAL HG11 1 1
3 13061 2 1 7 VAL HG12 H 7.533 -11.058 19.647 1.00 . B B . 7 VAL HG12 1 1
3 13062 2 1 7 VAL HG13 H 6.169 -10.083 20.193 1.00 . B B . 7 VAL HG13 1 1
3 13063 2 1 7 VAL HG21 H 8.223 -11.596 22.941 1.00 . B B . 7 VAL HG21 1 1
3 13064 2 1 7 VAL HG22 H 9.612 -10.551 22.652 1.00 . B B . 7 VAL HG22 1 1
3 13065 2 1 7 VAL HG23 H 9.156 -11.760 21.453 1.00 . B B . 7 VAL HG23 1 1
3 13066 2 1 7 VAL N N 9.515 -8.229 21.735 1.00 . B B . 7 VAL N 1 1
3 13067 2 1 7 VAL O O 7.631 -8.220 18.771 1.00 . B B . 7 VAL O 1 1
3 13068 2 1 8 LEU C C 7.070 -5.458 18.855 1.00 . B B . 8 LEU C 1 1
3 13069 2 1 8 LEU CA C 6.329 -6.157 19.999 1.00 . B B . 8 LEU CA 1 1
3 13070 2 1 8 LEU CB C 5.792 -5.118 21.016 1.00 . B B . 8 LEU CB 1 1
3 13071 2 1 8 LEU CD1 C 4.491 -6.798 22.365 1.00 . B B . 8 LEU CD1 1 1
3 13072 2 1 8 LEU CD2 C 3.845 -4.381 22.395 1.00 . B B . 8 LEU CD2 1 1
3 13073 2 1 8 LEU CG C 4.399 -5.516 21.529 1.00 . B B . 8 LEU CG 1 1
3 13074 2 1 8 LEU H H 7.390 -7.061 21.623 1.00 . B B . 8 LEU H 1 1
3 13075 2 1 8 LEU HA H 5.500 -6.710 19.577 1.00 . B B . 8 LEU HA 1 1
3 13076 2 1 8 LEU HB2 H 6.468 -5.062 21.852 1.00 . B B . 8 LEU HB2 1 1
3 13077 2 1 8 LEU HB3 H 5.728 -4.145 20.548 1.00 . B B . 8 LEU HB3 1 1
3 13078 2 1 8 LEU HD11 H 3.509 -7.240 22.451 1.00 . B B . 8 LEU HD11 1 1
3 13079 2 1 8 LEU HD12 H 4.866 -6.562 23.349 1.00 . B B . 8 LEU HD12 1 1
3 13080 2 1 8 LEU HD13 H 5.158 -7.498 21.885 1.00 . B B . 8 LEU HD13 1 1
3 13081 2 1 8 LEU HD21 H 2.858 -4.643 22.745 1.00 . B B . 8 LEU HD21 1 1
3 13082 2 1 8 LEU HD22 H 3.792 -3.475 21.811 1.00 . B B . 8 LEU HD22 1 1
3 13083 2 1 8 LEU HD23 H 4.497 -4.224 23.242 1.00 . B B . 8 LEU HD23 1 1
3 13084 2 1 8 LEU HG H 3.739 -5.681 20.689 1.00 . B B . 8 LEU HG 1 1
3 13085 2 1 8 LEU N N 7.230 -7.103 20.656 1.00 . B B . 8 LEU N 1 1
3 13086 2 1 8 LEU O O 6.508 -5.249 17.780 1.00 . B B . 8 LEU O 1 1
3 13087 2 1 9 ASN C C 9.207 -5.409 16.819 1.00 . B B . 9 ASN C 1 1
3 13088 2 1 9 ASN CA C 9.115 -4.490 18.039 1.00 . B B . 9 ASN CA 1 1
3 13089 2 1 9 ASN CB C 10.520 -4.194 18.568 1.00 . B B . 9 ASN CB 1 1
3 13090 2 1 9 ASN CG C 11.244 -3.244 17.621 1.00 . B B . 9 ASN CG 1 1
3 13091 2 1 9 ASN H H 8.721 -5.342 19.943 1.00 . B B . 9 ASN H 1 1
3 13092 2 1 9 ASN HA H 8.643 -3.562 17.749 1.00 . B B . 9 ASN HA 1 1
3 13093 2 1 9 ASN HB2 H 10.445 -3.738 19.544 1.00 . B B . 9 ASN HB2 1 1
3 13094 2 1 9 ASN HB3 H 11.076 -5.116 18.643 1.00 . B B . 9 ASN HB3 1 1
3 13095 2 1 9 ASN HD21 H 11.473 -4.606 16.196 1.00 . B B . 9 ASN HD21 1 1
3 13096 2 1 9 ASN HD22 H 12.106 -3.071 15.841 1.00 . B B . 9 ASN HD22 1 1
3 13097 2 1 9 ASN N N 8.314 -5.132 19.077 1.00 . B B . 9 ASN N 1 1
3 13098 2 1 9 ASN ND2 N 11.641 -3.677 16.456 1.00 . B B . 9 ASN ND2 1 1
3 13099 2 1 9 ASN O O 9.163 -4.957 15.675 1.00 . B B . 9 ASN O 1 1
3 13100 2 1 9 ASN OD1 O 11.454 -2.077 17.952 1.00 . B B . 9 ASN OD1 1 1
3 13101 2 1 10 ALA C C 8.259 -7.581 15.101 1.00 . B B . 10 ALA C 1 1
3 13102 2 1 10 ALA CA C 9.475 -7.662 16.014 1.00 . B B . 10 ALA CA 1 1
3 13103 2 1 10 ALA CB C 9.579 -9.073 16.596 1.00 . B B . 10 ALA CB 1 1
3 13104 2 1 10 ALA H H 9.414 -6.931 18.032 1.00 . B B . 10 ALA H 1 1
3 13105 2 1 10 ALA HA H 10.366 -7.451 15.440 1.00 . B B . 10 ALA HA 1 1
3 13106 2 1 10 ALA HB1 H 8.607 -9.392 16.943 1.00 . B B . 10 ALA HB1 1 1
3 13107 2 1 10 ALA HB2 H 10.269 -9.069 17.422 1.00 . B B . 10 ALA HB2 1 1
3 13108 2 1 10 ALA HB3 H 9.932 -9.752 15.836 1.00 . B B . 10 ALA HB3 1 1
3 13109 2 1 10 ALA N N 9.352 -6.677 17.087 1.00 . B B . 10 ALA N 1 1
3 13110 2 1 10 ALA O O 8.383 -7.647 13.878 1.00 . B B . 10 ALA O 1 1
3 13111 2 1 11 ALA C C 5.919 -6.187 13.942 1.00 . B B . 11 ALA C 1 1
3 13112 2 1 11 ALA CA C 5.873 -7.361 14.918 1.00 . B B . 11 ALA CA 1 1
3 13113 2 1 11 ALA CB C 4.676 -7.205 15.854 1.00 . B B . 11 ALA CB 1 1
3 13114 2 1 11 ALA H H 7.065 -7.438 16.670 1.00 . B B . 11 ALA H 1 1
3 13115 2 1 11 ALA HA H 5.755 -8.266 14.356 1.00 . B B . 11 ALA HA 1 1
3 13116 2 1 11 ALA HB1 H 4.783 -7.880 16.690 1.00 . B B . 11 ALA HB1 1 1
3 13117 2 1 11 ALA HB2 H 3.768 -7.440 15.317 1.00 . B B . 11 ALA HB2 1 1
3 13118 2 1 11 ALA HB3 H 4.628 -6.188 16.214 1.00 . B B . 11 ALA HB3 1 1
3 13119 2 1 11 ALA N N 7.105 -7.445 15.690 1.00 . B B . 11 ALA N 1 1
3 13120 2 1 11 ALA O O 5.453 -6.301 12.808 1.00 . B B . 11 ALA O 1 1
3 13121 2 1 12 SER C C 7.381 -4.272 12.243 1.00 . B B . 12 SER C 1 1
3 13122 2 1 12 SER CA C 6.561 -3.925 13.489 1.00 . B B . 12 SER CA 1 1
3 13123 2 1 12 SER CB C 7.209 -2.754 14.231 1.00 . B B . 12 SER CB 1 1
3 13124 2 1 12 SER H H 6.840 -5.054 15.276 1.00 . B B . 12 SER H 1 1
3 13125 2 1 12 SER HA H 5.565 -3.639 13.186 1.00 . B B . 12 SER HA 1 1
3 13126 2 1 12 SER HB2 H 7.014 -1.838 13.700 1.00 . B B . 12 SER HB2 1 1
3 13127 2 1 12 SER HB3 H 6.791 -2.684 15.229 1.00 . B B . 12 SER HB3 1 1
3 13128 2 1 12 SER HG H 9.039 -2.310 13.743 1.00 . B B . 12 SER HG 1 1
3 13129 2 1 12 SER N N 6.473 -5.087 14.367 1.00 . B B . 12 SER N 1 1
3 13130 2 1 12 SER O O 7.027 -3.886 11.129 1.00 . B B . 12 SER O 1 1
3 13131 2 1 12 SER OG O 8.613 -2.963 14.304 1.00 . B B . 12 SER OG 1 1
3 13132 2 1 13 ALA C C 8.591 -6.180 10.292 1.00 . B B . 13 ALA C 1 1
3 13133 2 1 13 ALA CA C 9.344 -5.353 11.334 1.00 . B B . 13 ALA CA 1 1
3 13134 2 1 13 ALA CB C 10.539 -6.154 11.861 1.00 . B B . 13 ALA CB 1 1
3 13135 2 1 13 ALA H H 8.716 -5.208 13.361 1.00 . B B . 13 ALA H 1 1
3 13136 2 1 13 ALA HA H 9.714 -4.454 10.862 1.00 . B B . 13 ALA HA 1 1
3 13137 2 1 13 ALA HB1 H 11.340 -6.126 11.136 1.00 . B B . 13 ALA HB1 1 1
3 13138 2 1 13 ALA HB2 H 10.242 -7.181 12.030 1.00 . B B . 13 ALA HB2 1 1
3 13139 2 1 13 ALA HB3 H 10.880 -5.721 12.790 1.00 . B B . 13 ALA HB3 1 1
3 13140 2 1 13 ALA N N 8.466 -4.974 12.442 1.00 . B B . 13 ALA N 1 1
3 13141 2 1 13 ALA O O 8.768 -5.984 9.090 1.00 . B B . 13 ALA O 1 1
3 13142 2 1 14 ALA C C 6.072 -6.969 8.986 1.00 . B B . 14 ALA C 1 1
3 13143 2 1 14 ALA CA C 6.958 -7.880 9.833 1.00 . B B . 14 ALA CA 1 1
3 13144 2 1 14 ALA CB C 6.092 -8.872 10.620 1.00 . B B . 14 ALA CB 1 1
3 13145 2 1 14 ALA H H 7.627 -7.144 11.717 1.00 . B B . 14 ALA H 1 1
3 13146 2 1 14 ALA HA H 7.624 -8.428 9.183 1.00 . B B . 14 ALA HA 1 1
3 13147 2 1 14 ALA HB1 H 5.316 -9.264 9.978 1.00 . B B . 14 ALA HB1 1 1
3 13148 2 1 14 ALA HB2 H 5.642 -8.368 11.461 1.00 . B B . 14 ALA HB2 1 1
3 13149 2 1 14 ALA HB3 H 6.706 -9.686 10.975 1.00 . B B . 14 ALA HB3 1 1
3 13150 2 1 14 ALA N N 7.748 -7.062 10.749 1.00 . B B . 14 ALA N 1 1
3 13151 2 1 14 ALA O O 5.872 -7.195 7.794 1.00 . B B . 14 ALA O 1 1
3 13152 2 1 15 GLY C C 5.288 -4.318 7.800 1.00 . B B . 15 GLY C 1 1
3 13153 2 1 15 GLY CA C 4.629 -5.031 8.984 1.00 . B B . 15 GLY CA 1 1
3 13154 2 1 15 GLY H H 5.714 -5.911 10.596 1.00 . B B . 15 GLY H 1 1
3 13155 2 1 15 GLY HA2 H 3.760 -5.565 8.631 1.00 . B B . 15 GLY HA2 1 1
3 13156 2 1 15 GLY HA3 H 4.317 -4.292 9.706 1.00 . B B . 15 GLY HA3 1 1
3 13157 2 1 15 GLY N N 5.532 -5.975 9.636 1.00 . B B . 15 GLY N 1 1
3 13158 2 1 15 GLY O O 4.652 -4.128 6.764 1.00 . B B . 15 GLY O 1 1
3 13159 2 1 16 ASN C C 7.285 -4.102 5.601 1.00 . B B . 16 ASN C 1 1
3 13160 2 1 16 ASN CA C 7.210 -3.224 6.851 1.00 . B B . 16 ASN CA 1 1
3 13161 2 1 16 ASN CB C 8.625 -2.838 7.285 1.00 . B B . 16 ASN CB 1 1
3 13162 2 1 16 ASN CG C 8.567 -1.958 8.528 1.00 . B B . 16 ASN CG 1 1
3 13163 2 1 16 ASN H H 6.997 -4.076 8.790 1.00 . B B . 16 ASN H 1 1
3 13164 2 1 16 ASN HA H 6.662 -2.324 6.614 1.00 . B B . 16 ASN HA 1 1
3 13165 2 1 16 ASN HB2 H 9.189 -3.733 7.504 1.00 . B B . 16 ASN HB2 1 1
3 13166 2 1 16 ASN HB3 H 9.109 -2.296 6.486 1.00 . B B . 16 ASN HB3 1 1
3 13167 2 1 16 ASN HD21 H 9.301 -0.359 7.609 1.00 . B B . 16 ASN HD21 1 1
3 13168 2 1 16 ASN HD22 H 8.932 -0.146 9.253 1.00 . B B . 16 ASN HD22 1 1
3 13169 2 1 16 ASN N N 6.526 -3.922 7.942 1.00 . B B . 16 ASN N 1 1
3 13170 2 1 16 ASN ND2 N 8.967 -0.718 8.458 1.00 . B B . 16 ASN ND2 1 1
3 13171 2 1 16 ASN O O 7.074 -3.631 4.485 1.00 . B B . 16 ASN O 1 1
3 13172 2 1 16 ASN OD1 O 8.146 -2.413 9.592 1.00 . B B . 16 ASN OD1 1 1
3 13173 2 1 17 HIS C C 8.698 -5.801 3.645 1.00 . B B . 17 HIS C 1 1
3 13174 2 1 17 HIS CA C 7.683 -6.296 4.685 1.00 . B B . 17 HIS CA 1 1
3 13175 2 1 17 HIS CB C 6.297 -6.481 4.037 1.00 . B B . 17 HIS CB 1 1
3 13176 2 1 17 HIS CD2 C 5.907 -9.083 4.036 1.00 . B B . 17 HIS CD2 1 1
3 13177 2 1 17 HIS CE1 C 6.142 -9.436 1.911 1.00 . B B . 17 HIS CE1 1 1
3 13178 2 1 17 HIS CG C 6.171 -7.867 3.456 1.00 . B B . 17 HIS CG 1 1
3 13179 2 1 17 HIS H H 7.749 -5.660 6.712 1.00 . B B . 17 HIS H 1 1
3 13180 2 1 17 HIS HA H 8.023 -7.245 5.074 1.00 . B B . 17 HIS HA 1 1
3 13181 2 1 17 HIS HB2 H 5.535 -6.341 4.789 1.00 . B B . 17 HIS HB2 1 1
3 13182 2 1 17 HIS HB3 H 6.159 -5.749 3.254 1.00 . B B . 17 HIS HB3 1 1
3 13183 2 1 17 HIS HD1 H 6.516 -7.452 1.410 1.00 . B B . 17 HIS HD1 1 1
3 13184 2 1 17 HIS HD2 H 5.740 -9.247 5.090 1.00 . B B . 17 HIS HD2 1 1
3 13185 2 1 17 HIS HE1 H 6.196 -9.922 0.949 1.00 . B B . 17 HIS HE1 1 1
3 13186 2 1 17 HIS HE2 H 5.724 -11.031 3.184 1.00 . B B . 17 HIS HE2 1 1
3 13187 2 1 17 HIS N N 7.582 -5.355 5.797 1.00 . B B . 17 HIS N 1 1
3 13188 2 1 17 HIS ND1 N 6.317 -8.116 2.102 1.00 . B B . 17 HIS ND1 1 1
3 13189 2 1 17 HIS NE2 N 5.888 -10.073 3.058 1.00 . B B . 17 HIS NE2 1 1
3 13190 2 1 17 HIS O O 9.243 -4.704 3.767 1.00 . B B . 17 HIS O 1 1
3 13191 2 1 18 GLY C C 9.311 -6.341 0.201 1.00 . B B . 18 GLY C 1 1
3 13192 2 1 18 GLY CA C 9.927 -6.295 1.599 1.00 . B B . 18 GLY CA 1 1
3 13193 2 1 18 GLY H H 8.494 -7.488 2.648 1.00 . B B . 18 GLY H 1 1
3 13194 2 1 18 GLY HA2 H 10.326 -5.304 1.768 1.00 . B B . 18 GLY HA2 1 1
3 13195 2 1 18 GLY HA3 H 10.737 -7.007 1.643 1.00 . B B . 18 GLY HA3 1 1
3 13196 2 1 18 GLY N N 8.955 -6.624 2.655 1.00 . B B . 18 GLY N 1 1
3 13197 2 1 18 GLY O O 9.959 -5.964 -0.775 1.00 . B B . 18 GLY O 1 1
3 13198 2 1 19 PHE C C 7.040 -5.483 -1.697 1.00 . B B . 19 PHE C 1 1
3 13199 2 1 19 PHE CA C 7.434 -6.878 -1.204 1.00 . B B . 19 PHE CA 1 1
3 13200 2 1 19 PHE CB C 6.199 -7.795 -1.103 1.00 . B B . 19 PHE CB 1 1
3 13201 2 1 19 PHE CD1 C 5.707 -7.437 -3.573 1.00 . B B . 19 PHE CD1 1 1
3 13202 2 1 19 PHE CD2 C 3.861 -7.448 -1.995 1.00 . B B . 19 PHE CD2 1 1
3 13203 2 1 19 PHE CE1 C 4.804 -7.214 -4.620 1.00 . B B . 19 PHE CE1 1 1
3 13204 2 1 19 PHE CE2 C 2.963 -7.225 -3.044 1.00 . B B . 19 PHE CE2 1 1
3 13205 2 1 19 PHE CG C 5.235 -7.555 -2.255 1.00 . B B . 19 PHE CG 1 1
3 13206 2 1 19 PHE CZ C 3.433 -7.108 -4.356 1.00 . B B . 19 PHE CZ 1 1
3 13207 2 1 19 PHE H H 7.616 -7.088 0.904 1.00 . B B . 19 PHE H 1 1
3 13208 2 1 19 PHE HA H 8.127 -7.309 -1.911 1.00 . B B . 19 PHE HA 1 1
3 13209 2 1 19 PHE HB2 H 6.522 -8.825 -1.124 1.00 . B B . 19 PHE HB2 1 1
3 13210 2 1 19 PHE HB3 H 5.693 -7.603 -0.169 1.00 . B B . 19 PHE HB3 1 1
3 13211 2 1 19 PHE HD1 H 6.764 -7.518 -3.785 1.00 . B B . 19 PHE HD1 1 1
3 13212 2 1 19 PHE HD2 H 3.495 -7.539 -0.984 1.00 . B B . 19 PHE HD2 1 1
3 13213 2 1 19 PHE HE1 H 5.165 -7.123 -5.633 1.00 . B B . 19 PHE HE1 1 1
3 13214 2 1 19 PHE HE2 H 1.905 -7.144 -2.841 1.00 . B B . 19 PHE HE2 1 1
3 13215 2 1 19 PHE HZ H 2.739 -6.936 -5.165 1.00 . B B . 19 PHE HZ 1 1
3 13216 2 1 19 PHE N N 8.094 -6.796 0.100 1.00 . B B . 19 PHE N 1 1
3 13217 2 1 19 PHE O O 7.839 -4.790 -2.328 1.00 . B B . 19 PHE O 1 1
3 13218 2 1 20 PHE C C 6.189 -2.666 -1.277 1.00 . B B . 20 PHE C 1 1
3 13219 2 1 20 PHE CA C 5.343 -3.791 -1.869 1.00 . B B . 20 PHE CA 1 1
3 13220 2 1 20 PHE CB C 3.877 -3.607 -1.459 1.00 . B B . 20 PHE CB 1 1
3 13221 2 1 20 PHE CD1 C 3.936 -2.189 0.625 1.00 . B B . 20 PHE CD1 1 1
3 13222 2 1 20 PHE CD2 C 3.535 -4.570 0.848 1.00 . B B . 20 PHE CD2 1 1
3 13223 2 1 20 PHE CE1 C 3.846 -2.043 2.015 1.00 . B B . 20 PHE CE1 1 1
3 13224 2 1 20 PHE CE2 C 3.445 -4.425 2.237 1.00 . B B . 20 PHE CE2 1 1
3 13225 2 1 20 PHE CG C 3.781 -3.452 0.042 1.00 . B B . 20 PHE CG 1 1
3 13226 2 1 20 PHE CZ C 3.601 -3.162 2.821 1.00 . B B . 20 PHE CZ 1 1
3 13227 2 1 20 PHE H H 5.235 -5.700 -0.931 1.00 . B B . 20 PHE H 1 1
3 13228 2 1 20 PHE HA H 5.407 -3.744 -2.945 1.00 . B B . 20 PHE HA 1 1
3 13229 2 1 20 PHE HB2 H 3.480 -2.724 -1.936 1.00 . B B . 20 PHE HB2 1 1
3 13230 2 1 20 PHE HB3 H 3.308 -4.470 -1.767 1.00 . B B . 20 PHE HB3 1 1
3 13231 2 1 20 PHE HD1 H 4.126 -1.326 0.004 1.00 . B B . 20 PHE HD1 1 1
3 13232 2 1 20 PHE HD2 H 3.415 -5.544 0.398 1.00 . B B . 20 PHE HD2 1 1
3 13233 2 1 20 PHE HE1 H 3.967 -1.070 2.465 1.00 . B B . 20 PHE HE1 1 1
3 13234 2 1 20 PHE HE2 H 3.256 -5.287 2.860 1.00 . B B . 20 PHE HE2 1 1
3 13235 2 1 20 PHE HZ H 3.531 -3.049 3.893 1.00 . B B . 20 PHE HZ 1 1
3 13236 2 1 20 PHE N N 5.825 -5.094 -1.426 1.00 . B B . 20 PHE N 1 1
3 13237 2 1 20 PHE O O 6.520 -1.699 -1.964 1.00 . B B . 20 PHE O 1 1
3 13238 2 1 21 TRP C C 8.682 -1.612 -0.019 1.00 . B B . 21 TRP C 1 1
3 13239 2 1 21 TRP CA C 7.321 -1.774 0.650 1.00 . B B . 21 TRP CA 1 1
3 13240 2 1 21 TRP CB C 7.501 -2.167 2.114 1.00 . B B . 21 TRP CB 1 1
3 13241 2 1 21 TRP CD1 C 7.290 -0.139 3.602 1.00 . B B . 21 TRP CD1 1 1
3 13242 2 1 21 TRP CD2 C 9.425 -0.573 3.040 1.00 . B B . 21 TRP CD2 1 1
3 13243 2 1 21 TRP CE2 C 9.446 0.577 3.866 1.00 . B B . 21 TRP CE2 1 1
3 13244 2 1 21 TRP CE3 C 10.650 -1.058 2.549 1.00 . B B . 21 TRP CE3 1 1
3 13245 2 1 21 TRP CG C 8.041 -1.007 2.888 1.00 . B B . 21 TRP CG 1 1
3 13246 2 1 21 TRP CH2 C 11.847 0.728 3.696 1.00 . B B . 21 TRP CH2 1 1
3 13247 2 1 21 TRP CZ2 C 10.638 1.222 4.193 1.00 . B B . 21 TRP CZ2 1 1
3 13248 2 1 21 TRP CZ3 C 11.853 -0.410 2.875 1.00 . B B . 21 TRP CZ3 1 1
3 13249 2 1 21 TRP H H 6.220 -3.567 0.488 1.00 . B B . 21 TRP H 1 1
3 13250 2 1 21 TRP HA H 6.795 -0.832 0.606 1.00 . B B . 21 TRP HA 1 1
3 13251 2 1 21 TRP HB2 H 6.545 -2.457 2.524 1.00 . B B . 21 TRP HB2 1 1
3 13252 2 1 21 TRP HB3 H 8.183 -2.998 2.177 1.00 . B B . 21 TRP HB3 1 1
3 13253 2 1 21 TRP HD1 H 6.214 -0.173 3.702 1.00 . B B . 21 TRP HD1 1 1
3 13254 2 1 21 TRP HE1 H 7.825 1.542 4.751 1.00 . B B . 21 TRP HE1 1 1
3 13255 2 1 21 TRP HE3 H 10.667 -1.933 1.917 1.00 . B B . 21 TRP HE3 1 1
3 13256 2 1 21 TRP HH2 H 12.775 1.221 3.943 1.00 . B B . 21 TRP HH2 1 1
3 13257 2 1 21 TRP HZ2 H 10.627 2.098 4.824 1.00 . B B . 21 TRP HZ2 1 1
3 13258 2 1 21 TRP HZ3 H 12.789 -0.789 2.493 1.00 . B B . 21 TRP HZ3 1 1
3 13259 2 1 21 TRP N N 6.524 -2.790 -0.022 1.00 . B B . 21 TRP N 1 1
3 13260 2 1 21 TRP NE1 N 8.121 0.801 4.183 1.00 . B B . 21 TRP NE1 1 1
3 13261 2 1 21 TRP O O 9.175 -0.495 -0.176 1.00 . B B . 21 TRP O 1 1
3 13262 2 1 22 GLY C C 10.525 -1.861 -2.352 1.00 . B B . 22 GLY C 1 1
3 13263 2 1 22 GLY CA C 10.583 -2.665 -1.056 1.00 . B B . 22 GLY CA 1 1
3 13264 2 1 22 GLY H H 8.840 -3.576 -0.258 1.00 . B B . 22 GLY H 1 1
3 13265 2 1 22 GLY HA2 H 11.298 -2.209 -0.386 1.00 . B B . 22 GLY HA2 1 1
3 13266 2 1 22 GLY HA3 H 10.900 -3.672 -1.281 1.00 . B B . 22 GLY HA3 1 1
3 13267 2 1 22 GLY N N 9.277 -2.708 -0.405 1.00 . B B . 22 GLY N 1 1
3 13268 2 1 22 GLY O O 11.442 -1.107 -2.669 1.00 . B B . 22 GLY O 1 1
3 13269 2 1 23 LEU C C 9.278 0.192 -4.141 1.00 . B B . 23 LEU C 1 1
3 13270 2 1 23 LEU CA C 9.310 -1.322 -4.353 1.00 . B B . 23 LEU CA 1 1
3 13271 2 1 23 LEU CB C 8.015 -1.758 -5.044 1.00 . B B . 23 LEU CB 1 1
3 13272 2 1 23 LEU CD1 C 6.714 -3.688 -5.948 1.00 . B B . 23 LEU CD1 1 1
3 13273 2 1 23 LEU CD2 C 9.177 -3.527 -6.424 1.00 . B B . 23 LEU CD2 1 1
3 13274 2 1 23 LEU CG C 8.072 -3.254 -5.384 1.00 . B B . 23 LEU CG 1 1
3 13275 2 1 23 LEU H H 8.772 -2.657 -2.793 1.00 . B B . 23 LEU H 1 1
3 13276 2 1 23 LEU HA H 10.143 -1.561 -4.994 1.00 . B B . 23 LEU HA 1 1
3 13277 2 1 23 LEU HB2 H 7.180 -1.573 -4.385 1.00 . B B . 23 LEU HB2 1 1
3 13278 2 1 23 LEU HB3 H 7.885 -1.190 -5.953 1.00 . B B . 23 LEU HB3 1 1
3 13279 2 1 23 LEU HD11 H 6.680 -4.765 -6.016 1.00 . B B . 23 LEU HD11 1 1
3 13280 2 1 23 LEU HD12 H 6.580 -3.260 -6.931 1.00 . B B . 23 LEU HD12 1 1
3 13281 2 1 23 LEU HD13 H 5.926 -3.343 -5.296 1.00 . B B . 23 LEU HD13 1 1
3 13282 2 1 23 LEU HD21 H 9.258 -2.689 -7.103 1.00 . B B . 23 LEU HD21 1 1
3 13283 2 1 23 LEU HD22 H 8.936 -4.419 -6.988 1.00 . B B . 23 LEU HD22 1 1
3 13284 2 1 23 LEU HD23 H 10.118 -3.673 -5.918 1.00 . B B . 23 LEU HD23 1 1
3 13285 2 1 23 LEU HG H 8.278 -3.816 -4.483 1.00 . B B . 23 LEU HG 1 1
3 13286 2 1 23 LEU N N 9.468 -2.034 -3.090 1.00 . B B . 23 LEU N 1 1
3 13287 2 1 23 LEU O O 9.835 0.948 -4.937 1.00 . B B . 23 LEU O 1 1
3 13288 2 1 24 LEU C C 9.833 2.734 -2.610 1.00 . B B . 24 LEU C 1 1
3 13289 2 1 24 LEU CA C 8.477 2.057 -2.840 1.00 . B B . 24 LEU CA 1 1
3 13290 2 1 24 LEU CB C 7.581 2.238 -1.598 1.00 . B B . 24 LEU CB 1 1
3 13291 2 1 24 LEU CD1 C 7.150 4.646 -2.190 1.00 . B B . 24 LEU CD1 1 1
3 13292 2 1 24 LEU CD2 C 6.648 3.809 0.105 1.00 . B B . 24 LEU CD2 1 1
3 13293 2 1 24 LEU CG C 7.603 3.689 -1.086 1.00 . B B . 24 LEU CG 1 1
3 13294 2 1 24 LEU H H 8.154 -0.017 -2.519 1.00 . B B . 24 LEU H 1 1
3 13295 2 1 24 LEU HA H 7.992 2.524 -3.682 1.00 . B B . 24 LEU HA 1 1
3 13296 2 1 24 LEU HB2 H 6.566 1.972 -1.855 1.00 . B B . 24 LEU HB2 1 1
3 13297 2 1 24 LEU HB3 H 7.929 1.582 -0.815 1.00 . B B . 24 LEU HB3 1 1
3 13298 2 1 24 LEU HD11 H 6.953 5.618 -1.763 1.00 . B B . 24 LEU HD11 1 1
3 13299 2 1 24 LEU HD12 H 6.249 4.266 -2.646 1.00 . B B . 24 LEU HD12 1 1
3 13300 2 1 24 LEU HD13 H 7.924 4.733 -2.936 1.00 . B B . 24 LEU HD13 1 1
3 13301 2 1 24 LEU HD21 H 6.801 2.977 0.777 1.00 . B B . 24 LEU HD21 1 1
3 13302 2 1 24 LEU HD22 H 5.626 3.804 -0.247 1.00 . B B . 24 LEU HD22 1 1
3 13303 2 1 24 LEU HD23 H 6.842 4.733 0.630 1.00 . B B . 24 LEU HD23 1 1
3 13304 2 1 24 LEU HG H 8.600 3.953 -0.765 1.00 . B B . 24 LEU HG 1 1
3 13305 2 1 24 LEU N N 8.605 0.626 -3.107 1.00 . B B . 24 LEU N 1 1
3 13306 2 1 24 LEU O O 10.078 3.819 -3.138 1.00 . B B . 24 LEU O 1 1
3 13307 2 1 25 VAL C C 12.836 2.874 -2.834 1.00 . B B . 25 VAL C 1 1
3 13308 2 1 25 VAL CA C 11.992 2.748 -1.564 1.00 . B B . 25 VAL CA 1 1
3 13309 2 1 25 VAL CB C 12.745 1.962 -0.475 1.00 . B B . 25 VAL CB 1 1
3 13310 2 1 25 VAL CG1 C 12.740 0.469 -0.801 1.00 . B B . 25 VAL CG1 1 1
3 13311 2 1 25 VAL CG2 C 14.192 2.457 -0.377 1.00 . B B . 25 VAL CG2 1 1
3 13312 2 1 25 VAL H H 10.458 1.277 -1.411 1.00 . B B . 25 VAL H 1 1
3 13313 2 1 25 VAL HA H 11.814 3.747 -1.191 1.00 . B B . 25 VAL HA 1 1
3 13314 2 1 25 VAL HB H 12.252 2.116 0.474 1.00 . B B . 25 VAL HB 1 1
3 13315 2 1 25 VAL HG11 H 13.078 0.319 -1.813 1.00 . B B . 25 VAL HG11 1 1
3 13316 2 1 25 VAL HG12 H 11.739 0.082 -0.689 1.00 . B B . 25 VAL HG12 1 1
3 13317 2 1 25 VAL HG13 H 13.402 -0.047 -0.121 1.00 . B B . 25 VAL HG13 1 1
3 13318 2 1 25 VAL HG21 H 14.765 2.066 -1.204 1.00 . B B . 25 VAL HG21 1 1
3 13319 2 1 25 VAL HG22 H 14.625 2.120 0.553 1.00 . B B . 25 VAL HG22 1 1
3 13320 2 1 25 VAL HG23 H 14.205 3.536 -0.409 1.00 . B B . 25 VAL HG23 1 1
3 13321 2 1 25 VAL N N 10.692 2.132 -1.832 1.00 . B B . 25 VAL N 1 1
3 13322 2 1 25 VAL O O 13.452 3.914 -3.069 1.00 . B B . 25 VAL O 1 1
3 13323 2 1 26 VAL C C 13.102 2.953 -5.828 1.00 . B B . 26 VAL C 1 1
3 13324 2 1 26 VAL CA C 13.642 1.893 -4.875 1.00 . B B . 26 VAL CA 1 1
3 13325 2 1 26 VAL CB C 13.611 0.525 -5.564 1.00 . B B . 26 VAL CB 1 1
3 13326 2 1 26 VAL CG1 C 14.363 0.602 -6.896 1.00 . B B . 26 VAL CG1 1 1
3 13327 2 1 26 VAL CG2 C 14.280 -0.515 -4.662 1.00 . B B . 26 VAL CG2 1 1
3 13328 2 1 26 VAL H H 12.354 1.039 -3.421 1.00 . B B . 26 VAL H 1 1
3 13329 2 1 26 VAL HA H 14.666 2.134 -4.632 1.00 . B B . 26 VAL HA 1 1
3 13330 2 1 26 VAL HB H 12.585 0.238 -5.746 1.00 . B B . 26 VAL HB 1 1
3 13331 2 1 26 VAL HG11 H 15.299 1.120 -6.752 1.00 . B B . 26 VAL HG11 1 1
3 13332 2 1 26 VAL HG12 H 13.762 1.136 -7.617 1.00 . B B . 26 VAL HG12 1 1
3 13333 2 1 26 VAL HG13 H 14.557 -0.398 -7.259 1.00 . B B . 26 VAL HG13 1 1
3 13334 2 1 26 VAL HG21 H 15.216 -0.122 -4.291 1.00 . B B . 26 VAL HG21 1 1
3 13335 2 1 26 VAL HG22 H 14.468 -1.416 -5.229 1.00 . B B . 26 VAL HG22 1 1
3 13336 2 1 26 VAL HG23 H 13.631 -0.742 -3.830 1.00 . B B . 26 VAL HG23 1 1
3 13337 2 1 26 VAL N N 12.863 1.847 -3.640 1.00 . B B . 26 VAL N 1 1
3 13338 2 1 26 VAL O O 13.864 3.687 -6.458 1.00 . B B . 26 VAL O 1 1
3 13339 2 1 27 THR C C 11.442 5.397 -6.432 1.00 . B B . 27 THR C 1 1
3 13340 2 1 27 THR CA C 11.158 3.957 -6.835 1.00 . B B . 27 THR CA 1 1
3 13341 2 1 27 THR CB C 9.644 3.718 -6.841 1.00 . B B . 27 THR CB 1 1
3 13342 2 1 27 THR CG2 C 8.947 4.816 -7.650 1.00 . B B . 27 THR CG2 1 1
3 13343 2 1 27 THR H H 11.258 2.382 -5.422 1.00 . B B . 27 THR H 1 1
3 13344 2 1 27 THR HA H 11.531 3.797 -7.835 1.00 . B B . 27 THR HA 1 1
3 13345 2 1 27 THR HB H 9.274 3.735 -5.828 1.00 . B B . 27 THR HB 1 1
3 13346 2 1 27 THR HG1 H 9.850 1.786 -6.926 1.00 . B B . 27 THR HG1 1 1
3 13347 2 1 27 THR HG21 H 9.523 5.035 -8.533 1.00 . B B . 27 THR HG21 1 1
3 13348 2 1 27 THR HG22 H 8.869 5.708 -7.048 1.00 . B B . 27 THR HG22 1 1
3 13349 2 1 27 THR HG23 H 7.961 4.483 -7.937 1.00 . B B . 27 THR HG23 1 1
3 13350 2 1 27 THR N N 11.804 3.006 -5.939 1.00 . B B . 27 THR N 1 1
3 13351 2 1 27 THR O O 11.700 6.246 -7.286 1.00 . B B . 27 THR O 1 1
3 13352 2 1 27 THR OG1 O 9.369 2.451 -7.423 1.00 . B B . 27 THR OG1 1 1
3 13353 2 1 28 LEU C C 13.013 7.473 -5.073 1.00 . B B . 28 LEU C 1 1
3 13354 2 1 28 LEU CA C 11.607 7.031 -4.700 1.00 . B B . 28 LEU CA 1 1
3 13355 2 1 28 LEU CB C 11.424 7.103 -3.179 1.00 . B B . 28 LEU CB 1 1
3 13356 2 1 28 LEU CD1 C 9.939 9.144 -2.970 1.00 . B B . 28 LEU CD1 1 1
3 13357 2 1 28 LEU CD2 C 11.660 8.657 -1.223 1.00 . B B . 28 LEU CD2 1 1
3 13358 2 1 28 LEU CG C 11.345 8.574 -2.721 1.00 . B B . 28 LEU CG 1 1
3 13359 2 1 28 LEU H H 11.141 4.969 -4.523 1.00 . B B . 28 LEU H 1 1
3 13360 2 1 28 LEU HA H 10.896 7.687 -5.173 1.00 . B B . 28 LEU HA 1 1
3 13361 2 1 28 LEU HB2 H 10.519 6.584 -2.902 1.00 . B B . 28 LEU HB2 1 1
3 13362 2 1 28 LEU HB3 H 12.268 6.625 -2.701 1.00 . B B . 28 LEU HB3 1 1
3 13363 2 1 28 LEU HD11 H 9.822 10.063 -2.412 1.00 . B B . 28 LEU HD11 1 1
3 13364 2 1 28 LEU HD12 H 9.192 8.435 -2.648 1.00 . B B . 28 LEU HD12 1 1
3 13365 2 1 28 LEU HD13 H 9.811 9.350 -4.021 1.00 . B B . 28 LEU HD13 1 1
3 13366 2 1 28 LEU HD21 H 11.466 9.660 -0.871 1.00 . B B . 28 LEU HD21 1 1
3 13367 2 1 28 LEU HD22 H 12.698 8.412 -1.059 1.00 . B B . 28 LEU HD22 1 1
3 13368 2 1 28 LEU HD23 H 11.034 7.960 -0.685 1.00 . B B . 28 LEU HD23 1 1
3 13369 2 1 28 LEU HG H 12.069 9.159 -3.270 1.00 . B B . 28 LEU HG 1 1
3 13370 2 1 28 LEU N N 11.374 5.674 -5.162 1.00 . B B . 28 LEU N 1 1
3 13371 2 1 28 LEU O O 13.219 8.595 -5.536 1.00 . B B . 28 LEU O 1 1
3 13372 2 1 29 ALA C C 15.506 7.161 -6.718 1.00 . B B . 29 ALA C 1 1
3 13373 2 1 29 ALA CA C 15.342 6.915 -5.219 1.00 . B B . 29 ALA CA 1 1
3 13374 2 1 29 ALA CB C 16.270 5.781 -4.774 1.00 . B B . 29 ALA CB 1 1
3 13375 2 1 29 ALA H H 13.731 5.713 -4.512 1.00 . B B . 29 ALA H 1 1
3 13376 2 1 29 ALA HA H 15.623 7.815 -4.695 1.00 . B B . 29 ALA HA 1 1
3 13377 2 1 29 ALA HB1 H 17.298 6.114 -4.826 1.00 . B B . 29 ALA HB1 1 1
3 13378 2 1 29 ALA HB2 H 16.133 4.929 -5.423 1.00 . B B . 29 ALA HB2 1 1
3 13379 2 1 29 ALA HB3 H 16.034 5.501 -3.758 1.00 . B B . 29 ALA HB3 1 1
3 13380 2 1 29 ALA N N 13.959 6.598 -4.883 1.00 . B B . 29 ALA N 1 1
3 13381 2 1 29 ALA O O 16.220 8.072 -7.133 1.00 . B B . 29 ALA O 1 1
3 13382 2 1 30 TRP C C 14.355 7.787 -9.479 1.00 . B B . 30 TRP C 1 1
3 13383 2 1 30 TRP CA C 14.954 6.470 -8.967 1.00 . B B . 30 TRP CA 1 1
3 13384 2 1 30 TRP CB C 14.233 5.265 -9.614 1.00 . B B . 30 TRP CB 1 1
3 13385 2 1 30 TRP CD1 C 15.266 5.545 -11.906 1.00 . B B . 30 TRP CD1 1 1
3 13386 2 1 30 TRP CD2 C 15.547 3.475 -11.075 1.00 . B B . 30 TRP CD2 1 1
3 13387 2 1 30 TRP CE2 C 16.166 3.487 -12.346 1.00 . B B . 30 TRP CE2 1 1
3 13388 2 1 30 TRP CE3 C 15.579 2.282 -10.331 1.00 . B B . 30 TRP CE3 1 1
3 13389 2 1 30 TRP CG C 14.981 4.791 -10.821 1.00 . B B . 30 TRP CG 1 1
3 13390 2 1 30 TRP CH2 C 16.822 1.176 -12.109 1.00 . B B . 30 TRP CH2 1 1
3 13391 2 1 30 TRP CZ2 C 16.797 2.354 -12.861 1.00 . B B . 30 TRP CZ2 1 1
3 13392 2 1 30 TRP CZ3 C 16.213 1.141 -10.845 1.00 . B B . 30 TRP CZ3 1 1
3 13393 2 1 30 TRP H H 14.311 5.632 -7.138 1.00 . B B . 30 TRP H 1 1
3 13394 2 1 30 TRP HA H 15.997 6.447 -9.243 1.00 . B B . 30 TRP HA 1 1
3 13395 2 1 30 TRP HB2 H 14.180 4.462 -8.896 1.00 . B B . 30 TRP HB2 1 1
3 13396 2 1 30 TRP HB3 H 13.228 5.546 -9.901 1.00 . B B . 30 TRP HB3 1 1
3 13397 2 1 30 TRP HD1 H 14.989 6.579 -12.040 1.00 . B B . 30 TRP HD1 1 1
3 13398 2 1 30 TRP HE1 H 16.292 5.079 -13.686 1.00 . B B . 30 TRP HE1 1 1
3 13399 2 1 30 TRP HE3 H 15.114 2.244 -9.357 1.00 . B B . 30 TRP HE3 1 1
3 13400 2 1 30 TRP HH2 H 17.309 0.295 -12.499 1.00 . B B . 30 TRP HH2 1 1
3 13401 2 1 30 TRP HZ2 H 17.265 2.388 -13.835 1.00 . B B . 30 TRP HZ2 1 1
3 13402 2 1 30 TRP HZ3 H 16.233 0.230 -10.264 1.00 . B B . 30 TRP HZ3 1 1
3 13403 2 1 30 TRP N N 14.867 6.347 -7.513 1.00 . B B . 30 TRP N 1 1
3 13404 2 1 30 TRP NE1 N 15.967 4.772 -12.814 1.00 . B B . 30 TRP NE1 1 1
3 13405 2 1 30 TRP O O 14.875 8.392 -10.412 1.00 . B B . 30 TRP O 1 1
3 13406 2 1 31 HIS C C 13.428 10.635 -9.263 1.00 . B B . 31 HIS C 1 1
3 13407 2 1 31 HIS CA C 12.558 9.389 -9.368 1.00 . B B . 31 HIS CA 1 1
3 13408 2 1 31 HIS CB C 11.283 9.594 -8.548 1.00 . B B . 31 HIS CB 1 1
3 13409 2 1 31 HIS CD2 C 10.464 12.091 -8.541 1.00 . B B . 31 HIS CD2 1 1
3 13410 2 1 31 HIS CE1 C 9.284 12.041 -10.358 1.00 . B B . 31 HIS CE1 1 1
3 13411 2 1 31 HIS CG C 10.558 10.816 -9.041 1.00 . B B . 31 HIS CG 1 1
3 13412 2 1 31 HIS H H 12.853 7.624 -8.208 1.00 . B B . 31 HIS H 1 1
3 13413 2 1 31 HIS HA H 12.283 9.261 -10.400 1.00 . B B . 31 HIS HA 1 1
3 13414 2 1 31 HIS HB2 H 10.645 8.729 -8.654 1.00 . B B . 31 HIS HB2 1 1
3 13415 2 1 31 HIS HB3 H 11.542 9.725 -7.508 1.00 . B B . 31 HIS HB3 1 1
3 13416 2 1 31 HIS HD1 H 9.660 10.042 -10.798 1.00 . B B . 31 HIS HD1 1 1
3 13417 2 1 31 HIS HD2 H 10.943 12.442 -7.639 1.00 . B B . 31 HIS HD2 1 1
3 13418 2 1 31 HIS HE1 H 8.647 12.331 -11.179 1.00 . B B . 31 HIS HE1 1 1
3 13419 2 1 31 HIS HE2 H 9.419 13.806 -9.262 1.00 . B B . 31 HIS HE2 1 1
3 13420 2 1 31 HIS N N 13.250 8.180 -8.913 1.00 . B B . 31 HIS N 1 1
3 13421 2 1 31 HIS ND1 N 9.798 10.807 -10.201 1.00 . B B . 31 HIS ND1 1 1
3 13422 2 1 31 HIS NE2 N 9.660 12.862 -9.374 1.00 . B B . 31 HIS NE2 1 1
3 13423 2 1 31 HIS O O 13.395 11.493 -10.144 1.00 . B B . 31 HIS O 1 1
3 13424 2 1 32 VAL C C 16.177 11.962 -8.990 1.00 . B B . 32 VAL C 1 1
3 13425 2 1 32 VAL CA C 14.999 11.932 -8.016 1.00 . B B . 32 VAL CA 1 1
3 13426 2 1 32 VAL CB C 15.528 12.012 -6.587 1.00 . B B . 32 VAL CB 1 1
3 13427 2 1 32 VAL CG1 C 14.378 12.340 -5.630 1.00 . B B . 32 VAL CG1 1 1
3 13428 2 1 32 VAL CG2 C 16.149 10.673 -6.193 1.00 . B B . 32 VAL CG2 1 1
3 13429 2 1 32 VAL H H 14.127 10.048 -7.518 1.00 . B B . 32 VAL H 1 1
3 13430 2 1 32 VAL HA H 14.387 12.802 -8.197 1.00 . B B . 32 VAL HA 1 1
3 13431 2 1 32 VAL HB H 16.274 12.791 -6.533 1.00 . B B . 32 VAL HB 1 1
3 13432 2 1 32 VAL HG11 H 14.697 12.166 -4.613 1.00 . B B . 32 VAL HG11 1 1
3 13433 2 1 32 VAL HG12 H 13.531 11.711 -5.855 1.00 . B B . 32 VAL HG12 1 1
3 13434 2 1 32 VAL HG13 H 14.099 13.377 -5.746 1.00 . B B . 32 VAL HG13 1 1
3 13435 2 1 32 VAL HG21 H 16.809 10.339 -6.979 1.00 . B B . 32 VAL HG21 1 1
3 13436 2 1 32 VAL HG22 H 15.366 9.946 -6.044 1.00 . B B . 32 VAL HG22 1 1
3 13437 2 1 32 VAL HG23 H 16.711 10.792 -5.278 1.00 . B B . 32 VAL HG23 1 1
3 13438 2 1 32 VAL N N 14.164 10.749 -8.203 1.00 . B B . 32 VAL N 1 1
3 13439 2 1 32 VAL O O 16.987 12.889 -8.951 1.00 . B B . 32 VAL O 1 1
3 13440 2 1 33 LYS C C 17.456 12.289 -11.555 1.00 . B B . 33 LYS C 1 1
3 13441 2 1 33 LYS CA C 17.380 10.963 -10.810 1.00 . B B . 33 LYS CA 1 1
3 13442 2 1 33 LYS CB C 17.195 9.819 -11.814 1.00 . B B . 33 LYS CB 1 1
3 13443 2 1 33 LYS CD C 19.439 8.644 -11.881 1.00 . B B . 33 LYS CD 1 1
3 13444 2 1 33 LYS CE C 19.073 7.189 -12.203 1.00 . B B . 33 LYS CE 1 1
3 13445 2 1 33 LYS CG C 18.493 9.609 -12.624 1.00 . B B . 33 LYS CG 1 1
3 13446 2 1 33 LYS H H 15.611 10.263 -9.858 1.00 . B B . 33 LYS H 1 1
3 13447 2 1 33 LYS HA H 18.303 10.816 -10.276 1.00 . B B . 33 LYS HA 1 1
3 13448 2 1 33 LYS HB2 H 16.950 8.915 -11.281 1.00 . B B . 33 LYS HB2 1 1
3 13449 2 1 33 LYS HB3 H 16.388 10.066 -12.490 1.00 . B B . 33 LYS HB3 1 1
3 13450 2 1 33 LYS HD2 H 20.457 8.831 -12.192 1.00 . B B . 33 LYS HD2 1 1
3 13451 2 1 33 LYS HD3 H 19.358 8.803 -10.816 1.00 . B B . 33 LYS HD3 1 1
3 13452 2 1 33 LYS HE2 H 18.089 6.968 -11.819 1.00 . B B . 33 LYS HE2 1 1
3 13453 2 1 33 LYS HE3 H 19.081 7.044 -13.273 1.00 . B B . 33 LYS HE3 1 1
3 13454 2 1 33 LYS HG2 H 18.245 9.198 -13.593 1.00 . B B . 33 LYS HG2 1 1
3 13455 2 1 33 LYS HG3 H 18.992 10.558 -12.764 1.00 . B B . 33 LYS HG3 1 1
3 13456 2 1 33 LYS HZ1 H 20.523 6.757 -10.773 1.00 . B B . 33 LYS HZ1 1 1
3 13457 2 1 33 LYS HZ2 H 20.785 6.007 -12.275 1.00 . B B . 33 LYS HZ2 1 1
3 13458 2 1 33 LYS HZ3 H 19.581 5.421 -11.228 1.00 . B B . 33 LYS HZ3 1 1
3 13459 2 1 33 LYS N N 16.278 10.984 -9.850 1.00 . B B . 33 LYS N 1 1
3 13460 2 1 33 LYS NZ N 20.066 6.275 -11.572 1.00 . B B . 33 LYS NZ 1 1
3 13461 2 1 33 LYS O O 18.449 13.008 -11.457 1.00 . B B . 33 LYS O 1 1
3 13462 2 1 34 GLY C C 16.553 15.052 -12.134 1.00 . B B . 34 GLY C 1 1
3 13463 2 1 34 GLY CA C 16.395 13.846 -13.053 1.00 . B B . 34 GLY CA 1 1
3 13464 2 1 34 GLY H H 15.663 11.990 -12.351 1.00 . B B . 34 GLY H 1 1
3 13465 2 1 34 GLY HA2 H 17.200 13.840 -13.774 1.00 . B B . 34 GLY HA2 1 1
3 13466 2 1 34 GLY HA3 H 15.452 13.921 -13.573 1.00 . B B . 34 GLY HA3 1 1
3 13467 2 1 34 GLY N N 16.427 12.603 -12.290 1.00 . B B . 34 GLY N 1 1
3 13468 2 1 34 GLY O O 17.214 16.021 -12.487 1.00 . B B . 34 GLY O 1 1
3 13469 2 1 35 ARG C C 17.465 16.302 -9.578 1.00 . B B . 35 ARG C 1 1
3 13470 2 1 35 ARG CA C 16.021 16.059 -10.002 1.00 . B B . 35 ARG CA 1 1
3 13471 2 1 35 ARG CB C 15.176 15.730 -8.773 1.00 . B B . 35 ARG CB 1 1
3 13472 2 1 35 ARG CD C 12.828 15.543 -7.937 1.00 . B B . 35 ARG CD 1 1
3 13473 2 1 35 ARG CG C 13.709 15.604 -9.185 1.00 . B B . 35 ARG CG 1 1
3 13474 2 1 35 ARG CZ C 10.484 15.303 -7.449 1.00 . B B . 35 ARG CZ 1 1
3 13475 2 1 35 ARG H H 15.440 14.160 -10.773 1.00 . B B . 35 ARG H 1 1
3 13476 2 1 35 ARG HA H 15.636 16.961 -10.454 1.00 . B B . 35 ARG HA 1 1
3 13477 2 1 35 ARG HB2 H 15.517 14.804 -8.342 1.00 . B B . 35 ARG HB2 1 1
3 13478 2 1 35 ARG HB3 H 15.276 16.523 -8.046 1.00 . B B . 35 ARG HB3 1 1
3 13479 2 1 35 ARG HD2 H 13.023 14.624 -7.406 1.00 . B B . 35 ARG HD2 1 1
3 13480 2 1 35 ARG HD3 H 13.060 16.380 -7.294 1.00 . B B . 35 ARG HD3 1 1
3 13481 2 1 35 ARG HE H 11.173 15.850 -9.222 1.00 . B B . 35 ARG HE 1 1
3 13482 2 1 35 ARG HG2 H 13.428 16.460 -9.782 1.00 . B B . 35 ARG HG2 1 1
3 13483 2 1 35 ARG HG3 H 13.573 14.702 -9.763 1.00 . B B . 35 ARG HG3 1 1
3 13484 2 1 35 ARG HH11 H 11.763 14.912 -5.959 1.00 . B B . 35 ARG HH11 1 1
3 13485 2 1 35 ARG HH12 H 10.084 14.733 -5.572 1.00 . B B . 35 ARG HH12 1 1
3 13486 2 1 35 ARG HH21 H 8.988 15.624 -8.739 1.00 . B B . 35 ARG HH21 1 1
3 13487 2 1 35 ARG HH22 H 8.512 15.137 -7.146 1.00 . B B . 35 ARG HH22 1 1
3 13488 2 1 35 ARG N N 15.948 14.976 -10.982 1.00 . B B . 35 ARG N 1 1
3 13489 2 1 35 ARG NE N 11.420 15.593 -8.310 1.00 . B B . 35 ARG NE 1 1
3 13490 2 1 35 ARG NH1 N 10.801 14.956 -6.232 1.00 . B B . 35 ARG NH1 1 1
3 13491 2 1 35 ARG NH2 N 9.230 15.359 -7.806 1.00 . B B . 35 ARG NH2 1 1
3 13492 2 1 35 ARG O O 17.865 17.426 -9.281 1.00 . B B . 35 ARG O 1 1
3 13493 2 1 36 LEU C C 20.522 16.147 -9.921 1.00 . B B . 36 LEU C 1 1
3 13494 2 1 36 LEU CA C 19.593 15.278 -9.053 1.00 . B B . 36 LEU CA 1 1
3 13495 2 1 36 LEU CB C 20.108 13.828 -9.028 1.00 . B B . 36 LEU CB 1 1
3 13496 2 1 36 LEU CD1 C 21.415 12.409 -7.393 1.00 . B B . 36 LEU CD1 1 1
3 13497 2 1 36 LEU CD2 C 22.628 13.637 -9.193 1.00 . B B . 36 LEU CD2 1 1
3 13498 2 1 36 LEU CG C 21.434 13.699 -8.228 1.00 . B B . 36 LEU CG 1 1
3 13499 2 1 36 LEU H H 17.800 14.373 -9.709 1.00 . B B . 36 LEU H 1 1
3 13500 2 1 36 LEU HA H 19.614 15.661 -8.057 1.00 . B B . 36 LEU HA 1 1
3 13501 2 1 36 LEU HB2 H 19.346 13.205 -8.576 1.00 . B B . 36 LEU HB2 1 1
3 13502 2 1 36 LEU HB3 H 20.263 13.498 -10.047 1.00 . B B . 36 LEU HB3 1 1
3 13503 2 1 36 LEU HD11 H 21.347 11.556 -8.053 1.00 . B B . 36 LEU HD11 1 1
3 13504 2 1 36 LEU HD12 H 20.563 12.422 -6.733 1.00 . B B . 36 LEU HD12 1 1
3 13505 2 1 36 LEU HD13 H 22.323 12.342 -6.811 1.00 . B B . 36 LEU HD13 1 1
3 13506 2 1 36 LEU HD21 H 22.665 12.662 -9.660 1.00 . B B . 36 LEU HD21 1 1
3 13507 2 1 36 LEU HD22 H 23.544 13.806 -8.645 1.00 . B B . 36 LEU HD22 1 1
3 13508 2 1 36 LEU HD23 H 22.516 14.394 -9.953 1.00 . B B . 36 LEU HD23 1 1
3 13509 2 1 36 LEU HG H 21.554 14.544 -7.565 1.00 . B B . 36 LEU HG 1 1
3 13510 2 1 36 LEU N N 18.202 15.239 -9.497 1.00 . B B . 36 LEU N 1 1
3 13511 2 1 36 LEU O O 21.388 16.838 -9.384 1.00 . B B . 36 LEU O 1 1
3 13512 2 1 37 VAL C C 21.197 18.405 -11.905 1.00 . B B . 37 VAL C 1 1
3 13513 2 1 37 VAL CA C 21.305 16.865 -12.083 1.00 . B B . 37 VAL CA 1 1
3 13514 2 1 37 VAL CB C 21.086 16.482 -13.564 1.00 . B B . 37 VAL CB 1 1
3 13515 2 1 37 VAL CG1 C 22.398 16.616 -14.347 1.00 . B B . 37 VAL CG1 1 1
3 13516 2 1 37 VAL CG2 C 20.597 15.030 -13.648 1.00 . B B . 37 VAL CG2 1 1
3 13517 2 1 37 VAL H H 19.719 15.503 -11.613 1.00 . B B . 37 VAL H 1 1
3 13518 2 1 37 VAL HA H 22.312 16.581 -11.815 1.00 . B B . 37 VAL HA 1 1
3 13519 2 1 37 VAL HB H 20.352 17.132 -14.005 1.00 . B B . 37 VAL HB 1 1
3 13520 2 1 37 VAL HG11 H 23.060 15.805 -14.082 1.00 . B B . 37 VAL HG11 1 1
3 13521 2 1 37 VAL HG12 H 22.868 17.558 -14.104 1.00 . B B . 37 VAL HG12 1 1
3 13522 2 1 37 VAL HG13 H 22.190 16.581 -15.407 1.00 . B B . 37 VAL HG13 1 1
3 13523 2 1 37 VAL HG21 H 20.675 14.683 -14.668 1.00 . B B . 37 VAL HG21 1 1
3 13524 2 1 37 VAL HG22 H 19.566 14.978 -13.330 1.00 . B B . 37 VAL HG22 1 1
3 13525 2 1 37 VAL HG23 H 21.203 14.407 -13.009 1.00 . B B . 37 VAL HG23 1 1
3 13526 2 1 37 VAL N N 20.394 16.089 -11.220 1.00 . B B . 37 VAL N 1 1
3 13527 2 1 37 VAL O O 22.223 19.062 -11.734 1.00 . B B . 37 VAL O 1 1
3 13528 2 1 38 PRO C C 20.301 20.898 -10.279 1.00 . B B . 38 PRO C 1 1
3 13529 2 1 38 PRO CA C 19.855 20.478 -11.680 1.00 . B B . 38 PRO CA 1 1
3 13530 2 1 38 PRO CB C 18.355 20.737 -11.901 1.00 . B B . 38 PRO CB 1 1
3 13531 2 1 38 PRO CD C 18.701 18.362 -12.091 1.00 . B B . 38 PRO CD 1 1
3 13532 2 1 38 PRO CG C 17.703 19.426 -11.628 1.00 . B B . 38 PRO CG 1 1
3 13533 2 1 38 PRO HA H 20.426 21.019 -12.418 1.00 . B B . 38 PRO HA 1 1
3 13534 2 1 38 PRO HB2 H 17.992 21.496 -11.217 1.00 . B B . 38 PRO HB2 1 1
3 13535 2 1 38 PRO HB3 H 18.171 21.036 -12.923 1.00 . B B . 38 PRO HB3 1 1
3 13536 2 1 38 PRO HD2 H 18.614 17.487 -11.489 1.00 . B B . 38 PRO HD2 1 1
3 13537 2 1 38 PRO HD3 H 18.544 18.131 -13.130 1.00 . B B . 38 PRO HD3 1 1
3 13538 2 1 38 PRO HG2 H 17.505 19.325 -10.569 1.00 . B B . 38 PRO HG2 1 1
3 13539 2 1 38 PRO HG3 H 16.785 19.336 -12.189 1.00 . B B . 38 PRO HG3 1 1
3 13540 2 1 38 PRO N N 20.013 18.999 -11.896 1.00 . B B . 38 PRO N 1 1
3 13541 2 1 38 PRO O O 20.890 21.960 -10.081 1.00 . B B . 38 PRO O 1 1
3 13542 2 1 39 GLY C C 21.871 20.417 -7.805 1.00 . B B . 39 GLY C 1 1
3 13543 2 1 39 GLY CA C 20.360 20.295 -7.950 1.00 . B B . 39 GLY CA 1 1
3 13544 2 1 39 GLY H H 19.568 19.214 -9.618 1.00 . B B . 39 GLY H 1 1
3 13545 2 1 39 GLY HA2 H 19.893 21.213 -7.622 1.00 . B B . 39 GLY HA2 1 1
3 13546 2 1 39 GLY HA3 H 20.011 19.477 -7.340 1.00 . B B . 39 GLY HA3 1 1
3 13547 2 1 39 GLY N N 20.005 20.046 -9.341 1.00 . B B . 39 GLY N 1 1
3 13548 2 1 39 GLY O O 22.369 21.253 -7.059 1.00 . B B . 39 GLY O 1 1
3 13549 2 1 40 ALA C C 24.665 20.823 -8.872 1.00 . B B . 40 ALA C 1 1
3 13550 2 1 40 ALA CA C 24.026 19.511 -8.414 1.00 . B B . 40 ALA CA 1 1
3 13551 2 1 40 ALA CB C 24.550 18.368 -9.272 1.00 . B B . 40 ALA CB 1 1
3 13552 2 1 40 ALA H H 22.072 18.879 -8.997 1.00 . B B . 40 ALA H 1 1
3 13553 2 1 40 ALA HA H 24.316 19.328 -7.391 1.00 . B B . 40 ALA HA 1 1
3 13554 2 1 40 ALA HB1 H 25.596 18.209 -9.058 1.00 . B B . 40 ALA HB1 1 1
3 13555 2 1 40 ALA HB2 H 24.427 18.615 -10.315 1.00 . B B . 40 ALA HB2 1 1
3 13556 2 1 40 ALA HB3 H 23.995 17.474 -9.042 1.00 . B B . 40 ALA HB3 1 1
3 13557 2 1 40 ALA N N 22.565 19.551 -8.482 1.00 . B B . 40 ALA N 1 1
3 13558 2 1 40 ALA O O 25.653 21.268 -8.287 1.00 . B B . 40 ALA O 1 1
3 13559 2 1 41 THR C C 24.150 23.898 -9.666 1.00 . B B . 41 THR C 1 1
3 13560 2 1 41 THR CA C 24.687 22.678 -10.421 1.00 . B B . 41 THR CA 1 1
3 13561 2 1 41 THR CB C 24.344 22.815 -11.906 1.00 . B B . 41 THR CB 1 1
3 13562 2 1 41 THR CG2 C 24.749 21.538 -12.646 1.00 . B B . 41 THR CG2 1 1
3 13563 2 1 41 THR H H 23.352 21.024 -10.344 1.00 . B B . 41 THR H 1 1
3 13564 2 1 41 THR HA H 25.763 22.655 -10.320 1.00 . B B . 41 THR HA 1 1
3 13565 2 1 41 THR HB H 24.880 23.652 -12.324 1.00 . B B . 41 THR HB 1 1
3 13566 2 1 41 THR HG1 H 22.587 23.230 -11.184 1.00 . B B . 41 THR HG1 1 1
3 13567 2 1 41 THR HG21 H 24.458 21.615 -13.683 1.00 . B B . 41 THR HG21 1 1
3 13568 2 1 41 THR HG22 H 24.256 20.689 -12.196 1.00 . B B . 41 THR HG22 1 1
3 13569 2 1 41 THR HG23 H 25.819 21.408 -12.581 1.00 . B B . 41 THR HG23 1 1
3 13570 2 1 41 THR N N 24.129 21.423 -9.901 1.00 . B B . 41 THR N 1 1
3 13571 2 1 41 THR O O 22.993 24.282 -9.838 1.00 . B B . 41 THR O 1 1
3 13572 2 1 41 THR OG1 O 22.946 23.025 -12.050 1.00 . B B . 41 THR OG1 1 1
3 13573 2 1 42 TYR C C 25.822 26.225 -7.328 1.00 . B B . 42 TYR C 1 1
3 13574 2 1 42 TYR CA C 24.615 25.691 -8.092 1.00 . B B . 42 TYR CA 1 1
3 13575 2 1 42 TYR CB C 23.493 25.380 -7.095 1.00 . B B . 42 TYR CB 1 1
3 13576 2 1 42 TYR CD1 C 24.210 23.098 -6.347 1.00 . B B . 42 TYR CD1 1 1
3 13577 2 1 42 TYR CD2 C 24.244 24.892 -4.727 1.00 . B B . 42 TYR CD2 1 1
3 13578 2 1 42 TYR CE1 C 24.662 22.202 -5.375 1.00 . B B . 42 TYR CE1 1 1
3 13579 2 1 42 TYR CE2 C 24.697 23.997 -3.749 1.00 . B B . 42 TYR CE2 1 1
3 13580 2 1 42 TYR CG C 23.999 24.436 -6.029 1.00 . B B . 42 TYR CG 1 1
3 13581 2 1 42 TYR CZ C 24.905 22.651 -4.072 1.00 . B B . 42 TYR CZ 1 1
3 13582 2 1 42 TYR H H 25.907 24.163 -8.772 1.00 . B B . 42 TYR H 1 1
3 13583 2 1 42 TYR HA H 24.271 26.452 -8.777 1.00 . B B . 42 TYR HA 1 1
3 13584 2 1 42 TYR HB2 H 23.161 26.298 -6.633 1.00 . B B . 42 TYR HB2 1 1
3 13585 2 1 42 TYR HB3 H 22.667 24.921 -7.615 1.00 . B B . 42 TYR HB3 1 1
3 13586 2 1 42 TYR HD1 H 24.030 22.761 -7.349 1.00 . B B . 42 TYR HD1 1 1
3 13587 2 1 42 TYR HD2 H 24.082 25.930 -4.479 1.00 . B B . 42 TYR HD2 1 1
3 13588 2 1 42 TYR HE1 H 24.814 21.162 -5.629 1.00 . B B . 42 TYR HE1 1 1
3 13589 2 1 42 TYR HE2 H 24.886 24.344 -2.744 1.00 . B B . 42 TYR HE2 1 1
3 13590 2 1 42 TYR HH H 26.133 22.148 -2.702 1.00 . B B . 42 TYR HH 1 1
3 13591 2 1 42 TYR N N 24.992 24.501 -8.859 1.00 . B B . 42 TYR N 1 1
3 13592 2 1 42 TYR O O 26.316 25.584 -6.402 1.00 . B B . 42 TYR O 1 1
3 13593 2 1 42 TYR OH O 25.352 21.769 -3.110 1.00 . B B . 42 TYR OH 1 1
3 13594 2 1 43 LEU C C 26.966 28.750 -5.816 1.00 . B B . 43 LEU C 1 1
3 13595 2 1 43 LEU CA C 27.425 27.995 -7.057 1.00 . B B . 43 LEU CA 1 1
3 13596 2 1 43 LEU CB C 28.118 28.964 -8.024 1.00 . B B . 43 LEU CB 1 1
3 13597 2 1 43 LEU CD1 C 28.056 27.131 -9.737 1.00 . B B . 43 LEU CD1 1 1
3 13598 2 1 43 LEU CD2 C 29.493 29.147 -10.102 1.00 . B B . 43 LEU CD2 1 1
3 13599 2 1 43 LEU CG C 28.941 28.178 -9.052 1.00 . B B . 43 LEU CG 1 1
3 13600 2 1 43 LEU H H 25.853 27.849 -8.450 1.00 . B B . 43 LEU H 1 1
3 13601 2 1 43 LEU HA H 28.128 27.228 -6.766 1.00 . B B . 43 LEU HA 1 1
3 13602 2 1 43 LEU HB2 H 27.371 29.552 -8.537 1.00 . B B . 43 LEU HB2 1 1
3 13603 2 1 43 LEU HB3 H 28.774 29.620 -7.471 1.00 . B B . 43 LEU HB3 1 1
3 13604 2 1 43 LEU HD11 H 27.919 26.287 -9.079 1.00 . B B . 43 LEU HD11 1 1
3 13605 2 1 43 LEU HD12 H 28.530 26.799 -10.650 1.00 . B B . 43 LEU HD12 1 1
3 13606 2 1 43 LEU HD13 H 27.094 27.566 -9.971 1.00 . B B . 43 LEU HD13 1 1
3 13607 2 1 43 LEU HD21 H 28.694 29.778 -10.464 1.00 . B B . 43 LEU HD21 1 1
3 13608 2 1 43 LEU HD22 H 29.908 28.585 -10.925 1.00 . B B . 43 LEU HD22 1 1
3 13609 2 1 43 LEU HD23 H 30.263 29.758 -9.658 1.00 . B B . 43 LEU HD23 1 1
3 13610 2 1 43 LEU HG H 29.760 27.683 -8.551 1.00 . B B . 43 LEU HG 1 1
3 13611 2 1 43 LEU N N 26.283 27.381 -7.712 1.00 . B B . 43 LEU N 1 1
3 13612 2 1 43 LEU O O 25.813 28.643 -5.400 1.00 . B B . 43 LEU O 1 1
3 13613 2 1 44 SER C C 27.508 29.382 -2.812 1.00 . B B . 44 SER C 1 1
3 13614 2 1 44 SER CA C 27.569 30.278 -4.051 1.00 . B B . 44 SER CA 1 1
3 13615 2 1 44 SER CB C 26.242 31.028 -4.227 1.00 . B B . 44 SER CB 1 1
3 13616 2 1 44 SER H H 28.760 29.526 -5.639 1.00 . B B . 44 SER H 1 1
3 13617 2 1 44 SER HA H 28.357 31.003 -3.912 1.00 . B B . 44 SER HA 1 1
3 13618 2 1 44 SER HB2 H 26.103 31.278 -5.265 1.00 . B B . 44 SER HB2 1 1
3 13619 2 1 44 SER HB3 H 25.419 30.402 -3.899 1.00 . B B . 44 SER HB3 1 1
3 13620 2 1 44 SER HG H 25.780 32.075 -2.653 1.00 . B B . 44 SER HG 1 1
3 13621 2 1 44 SER N N 27.865 29.495 -5.248 1.00 . B B . 44 SER N 1 1
3 13622 2 1 44 SER O O 27.818 28.192 -2.874 1.00 . B B . 44 SER O 1 1
3 13623 2 1 44 SER OG O 26.277 32.225 -3.460 1.00 . B B . 44 SER OG 1 1
3 13624 2 1 45 LEU C C 28.431 28.741 -0.047 1.00 . B B . 45 LEU C 1 1
3 13625 2 1 45 LEU CA C 27.042 29.228 -0.446 1.00 . B B . 45 LEU CA 1 1
3 13626 2 1 45 LEU CB C 26.093 28.026 -0.588 1.00 . B B . 45 LEU CB 1 1
3 13627 2 1 45 LEU CD1 C 23.786 27.314 -1.232 1.00 . B B . 45 LEU CD1 1 1
3 13628 2 1 45 LEU CD2 C 24.251 29.726 -0.823 1.00 . B B . 45 LEU CD2 1 1
3 13629 2 1 45 LEU CG C 24.833 28.420 -1.373 1.00 . B B . 45 LEU CG 1 1
3 13630 2 1 45 LEU H H 26.913 30.921 -1.730 1.00 . B B . 45 LEU H 1 1
3 13631 2 1 45 LEU HA H 26.664 29.885 0.329 1.00 . B B . 45 LEU HA 1 1
3 13632 2 1 45 LEU HB2 H 26.602 27.228 -1.110 1.00 . B B . 45 LEU HB2 1 1
3 13633 2 1 45 LEU HB3 H 25.807 27.681 0.394 1.00 . B B . 45 LEU HB3 1 1
3 13634 2 1 45 LEU HD11 H 24.253 26.354 -1.394 1.00 . B B . 45 LEU HD11 1 1
3 13635 2 1 45 LEU HD12 H 23.004 27.462 -1.963 1.00 . B B . 45 LEU HD12 1 1
3 13636 2 1 45 LEU HD13 H 23.361 27.343 -0.240 1.00 . B B . 45 LEU HD13 1 1
3 13637 2 1 45 LEU HD21 H 23.261 29.875 -1.228 1.00 . B B . 45 LEU HD21 1 1
3 13638 2 1 45 LEU HD22 H 24.884 30.552 -1.109 1.00 . B B . 45 LEU HD22 1 1
3 13639 2 1 45 LEU HD23 H 24.195 29.669 0.252 1.00 . B B . 45 LEU HD23 1 1
3 13640 2 1 45 LEU HG H 25.082 28.544 -2.416 1.00 . B B . 45 LEU HG 1 1
3 13641 2 1 45 LEU N N 27.127 29.966 -1.706 1.00 . B B . 45 LEU N 1 1
3 13642 2 1 45 LEU O O 28.614 27.587 0.340 1.00 . B B . 45 LEU O 1 1
3 13643 2 1 46 GLY C C 31.152 29.854 1.569 1.00 . B B . 46 GLY C 1 1
3 13644 2 1 46 GLY CA C 30.781 29.309 0.191 1.00 . B B . 46 GLY CA 1 1
3 13645 2 1 46 GLY H H 29.166 30.523 -0.465 1.00 . B B . 46 GLY H 1 1
3 13646 2 1 46 GLY HA2 H 30.924 28.236 0.185 1.00 . B B . 46 GLY HA2 1 1
3 13647 2 1 46 GLY HA3 H 31.433 29.754 -0.546 1.00 . B B . 46 GLY HA3 1 1
3 13648 2 1 46 GLY N N 29.390 29.624 -0.150 1.00 . B B . 46 GLY N 1 1
3 13649 2 1 46 GLY O O 31.901 29.223 2.314 1.00 . B B . 46 GLY O 1 1
3 13650 2 1 47 VAL C C 29.744 32.571 3.549 1.00 . B B . 47 VAL C 1 1
3 13651 2 1 47 VAL CA C 30.903 31.636 3.180 1.00 . B B . 47 VAL CA 1 1
3 13652 2 1 47 VAL CB C 32.230 32.414 3.110 1.00 . B B . 47 VAL CB 1 1
3 13653 2 1 47 VAL CG1 C 32.215 33.425 1.947 1.00 . B B . 47 VAL CG1 1 1
3 13654 2 1 47 VAL CG2 C 32.475 33.149 4.437 1.00 . B B . 47 VAL CG2 1 1
3 13655 2 1 47 VAL H H 30.040 31.466 1.270 1.00 . B B . 47 VAL H 1 1
3 13656 2 1 47 VAL HA H 31.005 30.867 3.936 1.00 . B B . 47 VAL HA 1 1
3 13657 2 1 47 VAL HB H 33.032 31.708 2.953 1.00 . B B . 47 VAL HB 1 1
3 13658 2 1 47 VAL HG11 H 31.779 34.357 2.273 1.00 . B B . 47 VAL HG11 1 1
3 13659 2 1 47 VAL HG12 H 31.640 33.029 1.125 1.00 . B B . 47 VAL HG12 1 1
3 13660 2 1 47 VAL HG13 H 33.229 33.604 1.618 1.00 . B B . 47 VAL HG13 1 1
3 13661 2 1 47 VAL HG21 H 32.201 32.508 5.260 1.00 . B B . 47 VAL HG21 1 1
3 13662 2 1 47 VAL HG22 H 31.884 34.051 4.469 1.00 . B B . 47 VAL HG22 1 1
3 13663 2 1 47 VAL HG23 H 33.521 33.405 4.516 1.00 . B B . 47 VAL HG23 1 1
3 13664 2 1 47 VAL N N 30.631 31.008 1.897 1.00 . B B . 47 VAL N 1 1
3 13665 2 1 47 VAL O O 29.848 33.787 3.402 1.00 . B B . 47 VAL O 1 1
3 13666 2 1 48 TRP C C 26.547 31.919 5.255 1.00 . B B . 48 TRP C 1 1
3 13667 2 1 48 TRP CA C 27.524 32.818 4.468 1.00 . B B . 48 TRP CA 1 1
3 13668 2 1 48 TRP CB C 26.830 33.515 3.260 1.00 . B B . 48 TRP CB 1 1
3 13669 2 1 48 TRP CD1 C 24.441 33.044 2.535 1.00 . B B . 48 TRP CD1 1 1
3 13670 2 1 48 TRP CD2 C 24.567 33.916 4.604 1.00 . B B . 48 TRP CD2 1 1
3 13671 2 1 48 TRP CE2 C 23.196 33.690 4.347 1.00 . B B . 48 TRP CE2 1 1
3 13672 2 1 48 TRP CE3 C 24.926 34.468 5.848 1.00 . B B . 48 TRP CE3 1 1
3 13673 2 1 48 TRP CG C 25.338 33.495 3.440 1.00 . B B . 48 TRP CG 1 1
3 13674 2 1 48 TRP CH2 C 22.589 34.542 6.523 1.00 . B B . 48 TRP CH2 1 1
3 13675 2 1 48 TRP CZ2 C 22.215 33.996 5.294 1.00 . B B . 48 TRP CZ2 1 1
3 13676 2 1 48 TRP CZ3 C 23.942 34.779 6.800 1.00 . B B . 48 TRP CZ3 1 1
3 13677 2 1 48 TRP H H 28.604 31.059 4.199 1.00 . B B . 48 TRP H 1 1
3 13678 2 1 48 TRP HA H 27.887 33.581 5.146 1.00 . B B . 48 TRP HA 1 1
3 13679 2 1 48 TRP HB2 H 27.162 34.543 3.200 1.00 . B B . 48 TRP HB2 1 1
3 13680 2 1 48 TRP HB3 H 27.095 33.011 2.345 1.00 . B B . 48 TRP HB3 1 1
3 13681 2 1 48 TRP HD1 H 24.678 32.658 1.556 1.00 . B B . 48 TRP HD1 1 1
3 13682 2 1 48 TRP HE1 H 22.339 32.895 2.620 1.00 . B B . 48 TRP HE1 1 1
3 13683 2 1 48 TRP HE3 H 25.966 34.655 6.071 1.00 . B B . 48 TRP HE3 1 1
3 13684 2 1 48 TRP HH2 H 21.837 34.784 7.260 1.00 . B B . 48 TRP HH2 1 1
3 13685 2 1 48 TRP HZ2 H 21.174 33.806 5.082 1.00 . B B . 48 TRP HZ2 1 1
3 13686 2 1 48 TRP HZ3 H 24.230 35.201 7.751 1.00 . B B . 48 TRP HZ3 1 1
3 13687 2 1 48 TRP N N 28.663 32.020 4.050 1.00 . B B . 48 TRP N 1 1
3 13688 2 1 48 TRP NE1 N 23.168 33.156 3.072 1.00 . B B . 48 TRP NE1 1 1
3 13689 2 1 48 TRP O O 26.183 32.250 6.383 1.00 . B B . 48 TRP O 1 1
3 13690 2 1 49 PRO C C 25.911 28.971 6.393 1.00 . B B . 49 PRO C 1 1
3 13691 2 1 49 PRO CA C 25.177 29.886 5.414 1.00 . B B . 49 PRO CA 1 1
3 13692 2 1 49 PRO CB C 24.533 29.091 4.277 1.00 . B B . 49 PRO CB 1 1
3 13693 2 1 49 PRO CD C 26.469 30.255 3.369 1.00 . B B . 49 PRO CD 1 1
3 13694 2 1 49 PRO CG C 25.599 28.991 3.234 1.00 . B B . 49 PRO CG 1 1
3 13695 2 1 49 PRO HA H 24.425 30.456 5.927 1.00 . B B . 49 PRO HA 1 1
3 13696 2 1 49 PRO HB2 H 24.235 28.107 4.622 1.00 . B B . 49 PRO HB2 1 1
3 13697 2 1 49 PRO HB3 H 23.679 29.624 3.885 1.00 . B B . 49 PRO HB3 1 1
3 13698 2 1 49 PRO HD2 H 27.512 29.989 3.317 1.00 . B B . 49 PRO HD2 1 1
3 13699 2 1 49 PRO HD3 H 26.225 30.965 2.604 1.00 . B B . 49 PRO HD3 1 1
3 13700 2 1 49 PRO HG2 H 26.199 28.102 3.405 1.00 . B B . 49 PRO HG2 1 1
3 13701 2 1 49 PRO HG3 H 25.159 28.952 2.250 1.00 . B B . 49 PRO HG3 1 1
3 13702 2 1 49 PRO N N 26.118 30.795 4.706 1.00 . B B . 49 PRO N 1 1
3 13703 2 1 49 PRO O O 25.383 28.608 7.443 1.00 . B B . 49 PRO O 1 1
3 13704 2 1 50 LEU C C 28.159 28.227 8.228 1.00 . B B . 50 LEU C 1 1
3 13705 2 1 50 LEU CA C 27.916 27.688 6.821 1.00 . B B . 50 LEU CA 1 1
3 13706 2 1 50 LEU CB C 29.262 27.445 6.127 1.00 . B B . 50 LEU CB 1 1
3 13707 2 1 50 LEU CD1 C 30.256 26.918 3.883 1.00 . B B . 50 LEU CD1 1 1
3 13708 2 1 50 LEU CD2 C 28.890 25.186 5.047 1.00 . B B . 50 LEU CD2 1 1
3 13709 2 1 50 LEU CG C 29.048 26.694 4.796 1.00 . B B . 50 LEU CG 1 1
3 13710 2 1 50 LEU H H 27.440 28.873 5.144 1.00 . B B . 50 LEU H 1 1
3 13711 2 1 50 LEU HA H 27.400 26.746 6.904 1.00 . B B . 50 LEU HA 1 1
3 13712 2 1 50 LEU HB2 H 29.733 28.399 5.932 1.00 . B B . 50 LEU HB2 1 1
3 13713 2 1 50 LEU HB3 H 29.897 26.861 6.774 1.00 . B B . 50 LEU HB3 1 1
3 13714 2 1 50 LEU HD11 H 31.165 26.726 4.436 1.00 . B B . 50 LEU HD11 1 1
3 13715 2 1 50 LEU HD12 H 30.259 27.939 3.531 1.00 . B B . 50 LEU HD12 1 1
3 13716 2 1 50 LEU HD13 H 30.199 26.246 3.041 1.00 . B B . 50 LEU HD13 1 1
3 13717 2 1 50 LEU HD21 H 27.941 24.990 5.521 1.00 . B B . 50 LEU HD21 1 1
3 13718 2 1 50 LEU HD22 H 29.690 24.837 5.682 1.00 . B B . 50 LEU HD22 1 1
3 13719 2 1 50 LEU HD23 H 28.931 24.661 4.103 1.00 . B B . 50 LEU HD23 1 1
3 13720 2 1 50 LEU HG H 28.160 27.074 4.308 1.00 . B B . 50 LEU HG 1 1
3 13721 2 1 50 LEU N N 27.099 28.590 6.017 1.00 . B B . 50 LEU N 1 1
3 13722 2 1 50 LEU O O 28.246 27.452 9.178 1.00 . B B . 50 LEU O 1 1
3 13723 2 1 51 LEU C C 27.460 29.590 10.669 1.00 . B B . 51 LEU C 1 1
3 13724 2 1 51 LEU CA C 28.575 30.032 9.718 1.00 . B B . 51 LEU CA 1 1
3 13725 2 1 51 LEU CB C 28.659 31.562 9.673 1.00 . B B . 51 LEU CB 1 1
3 13726 2 1 51 LEU CD1 C 30.138 31.456 7.643 1.00 . B B . 51 LEU CD1 1 1
3 13727 2 1 51 LEU CD2 C 30.088 33.521 9.058 1.00 . B B . 51 LEU CD2 1 1
3 13728 2 1 51 LEU CG C 30.005 31.991 9.076 1.00 . B B . 51 LEU CG 1 1
3 13729 2 1 51 LEU H H 28.260 30.115 7.613 1.00 . B B . 51 LEU H 1 1
3 13730 2 1 51 LEU HA H 29.517 29.635 10.069 1.00 . B B . 51 LEU HA 1 1
3 13731 2 1 51 LEU HB2 H 27.855 31.947 9.062 1.00 . B B . 51 LEU HB2 1 1
3 13732 2 1 51 LEU HB3 H 28.570 31.955 10.674 1.00 . B B . 51 LEU HB3 1 1
3 13733 2 1 51 LEU HD11 H 29.198 31.574 7.124 1.00 . B B . 51 LEU HD11 1 1
3 13734 2 1 51 LEU HD12 H 30.406 30.411 7.671 1.00 . B B . 51 LEU HD12 1 1
3 13735 2 1 51 LEU HD13 H 30.907 32.006 7.120 1.00 . B B . 51 LEU HD13 1 1
3 13736 2 1 51 LEU HD21 H 29.177 33.925 8.644 1.00 . B B . 51 LEU HD21 1 1
3 13737 2 1 51 LEU HD22 H 30.927 33.828 8.452 1.00 . B B . 51 LEU HD22 1 1
3 13738 2 1 51 LEU HD23 H 30.218 33.887 10.066 1.00 . B B . 51 LEU HD23 1 1
3 13739 2 1 51 LEU HG H 30.808 31.594 9.681 1.00 . B B . 51 LEU HG 1 1
3 13740 2 1 51 LEU N N 28.307 29.512 8.383 1.00 . B B . 51 LEU N 1 1
3 13741 2 1 51 LEU O O 27.731 29.138 11.780 1.00 . B B . 51 LEU O 1 1
3 13742 2 1 52 LEU C C 25.302 27.759 11.380 1.00 . B B . 52 LEU C 1 1
3 13743 2 1 52 LEU CA C 25.117 29.248 11.075 1.00 . B B . 52 LEU CA 1 1
3 13744 2 1 52 LEU CB C 23.771 29.505 10.365 1.00 . B B . 52 LEU CB 1 1
3 13745 2 1 52 LEU CD1 C 24.356 31.964 10.518 1.00 . B B . 52 LEU CD1 1 1
3 13746 2 1 52 LEU CD2 C 22.045 31.255 9.796 1.00 . B B . 52 LEU CD2 1 1
3 13747 2 1 52 LEU CG C 23.243 30.915 10.706 1.00 . B B . 52 LEU CG 1 1
3 13748 2 1 52 LEU H H 26.073 30.073 9.347 1.00 . B B . 52 LEU H 1 1
3 13749 2 1 52 LEU HA H 25.146 29.790 12.010 1.00 . B B . 52 LEU HA 1 1
3 13750 2 1 52 LEU HB2 H 23.911 29.427 9.297 1.00 . B B . 52 LEU HB2 1 1
3 13751 2 1 52 LEU HB3 H 23.043 28.769 10.683 1.00 . B B . 52 LEU HB3 1 1
3 13752 2 1 52 LEU HD11 H 24.953 32.018 11.414 1.00 . B B . 52 LEU HD11 1 1
3 13753 2 1 52 LEU HD12 H 23.916 32.932 10.325 1.00 . B B . 52 LEU HD12 1 1
3 13754 2 1 52 LEU HD13 H 24.984 31.685 9.685 1.00 . B B . 52 LEU HD13 1 1
3 13755 2 1 52 LEU HD21 H 22.401 31.620 8.842 1.00 . B B . 52 LEU HD21 1 1
3 13756 2 1 52 LEU HD22 H 21.444 32.019 10.267 1.00 . B B . 52 LEU HD22 1 1
3 13757 2 1 52 LEU HD23 H 21.443 30.372 9.642 1.00 . B B . 52 LEU HD23 1 1
3 13758 2 1 52 LEU HG H 22.920 30.929 11.738 1.00 . B B . 52 LEU HG 1 1
3 13759 2 1 52 LEU N N 26.232 29.687 10.234 1.00 . B B . 52 LEU N 1 1
3 13760 2 1 52 LEU O O 25.109 27.311 12.510 1.00 . B B . 52 LEU O 1 1
3 13761 2 1 53 VAL C C 27.080 25.345 11.529 1.00 . B B . 53 VAL C 1 1
3 13762 2 1 53 VAL CA C 25.981 25.599 10.501 1.00 . B B . 53 VAL CA 1 1
3 13763 2 1 53 VAL CB C 26.379 24.986 9.155 1.00 . B B . 53 VAL CB 1 1
3 13764 2 1 53 VAL CG1 C 26.477 23.467 9.307 1.00 . B B . 53 VAL CG1 1 1
3 13765 2 1 53 VAL CG2 C 25.316 25.324 8.105 1.00 . B B . 53 VAL CG2 1 1
3 13766 2 1 53 VAL H H 25.862 27.453 9.508 1.00 . B B . 53 VAL H 1 1
3 13767 2 1 53 VAL HA H 25.079 25.112 10.843 1.00 . B B . 53 VAL HA 1 1
3 13768 2 1 53 VAL HB H 27.334 25.374 8.844 1.00 . B B . 53 VAL HB 1 1
3 13769 2 1 53 VAL HG11 H 26.605 23.015 8.336 1.00 . B B . 53 VAL HG11 1 1
3 13770 2 1 53 VAL HG12 H 25.574 23.091 9.762 1.00 . B B . 53 VAL HG12 1 1
3 13771 2 1 53 VAL HG13 H 27.324 23.223 9.931 1.00 . B B . 53 VAL HG13 1 1
3 13772 2 1 53 VAL HG21 H 25.097 26.380 8.142 1.00 . B B . 53 VAL HG21 1 1
3 13773 2 1 53 VAL HG22 H 24.417 24.762 8.310 1.00 . B B . 53 VAL HG22 1 1
3 13774 2 1 53 VAL HG23 H 25.687 25.067 7.124 1.00 . B B . 53 VAL HG23 1 1
3 13775 2 1 53 VAL N N 25.709 27.029 10.379 1.00 . B B . 53 VAL N 1 1
3 13776 2 1 53 VAL O O 27.129 24.287 12.154 1.00 . B B . 53 VAL O 1 1
3 13777 2 1 54 ARG C C 28.597 25.795 13.982 1.00 . B B . 54 ARG C 1 1
3 13778 2 1 54 ARG CA C 29.094 26.146 12.580 1.00 . B B . 54 ARG CA 1 1
3 13779 2 1 54 ARG CB C 29.888 27.452 12.646 1.00 . B B . 54 ARG CB 1 1
3 13780 2 1 54 ARG CD C 31.939 28.542 13.566 1.00 . B B . 54 ARG CD 1 1
3 13781 2 1 54 ARG CG C 31.218 27.208 13.365 1.00 . B B . 54 ARG CG 1 1
3 13782 2 1 54 ARG CZ C 31.591 30.596 14.775 1.00 . B B . 54 ARG CZ 1 1
3 13783 2 1 54 ARG H H 27.870 27.111 11.132 1.00 . B B . 54 ARG H 1 1
3 13784 2 1 54 ARG HA H 29.744 25.362 12.222 1.00 . B B . 54 ARG HA 1 1
3 13785 2 1 54 ARG HB2 H 30.079 27.811 11.646 1.00 . B B . 54 ARG HB2 1 1
3 13786 2 1 54 ARG HB3 H 29.322 28.190 13.193 1.00 . B B . 54 ARG HB3 1 1
3 13787 2 1 54 ARG HD2 H 32.907 28.362 14.009 1.00 . B B . 54 ARG HD2 1 1
3 13788 2 1 54 ARG HD3 H 32.070 29.026 12.608 1.00 . B B . 54 ARG HD3 1 1
3 13789 2 1 54 ARG HE H 30.304 29.092 14.796 1.00 . B B . 54 ARG HE 1 1
3 13790 2 1 54 ARG HG2 H 31.029 26.750 14.326 1.00 . B B . 54 ARG HG2 1 1
3 13791 2 1 54 ARG HG3 H 31.835 26.553 12.769 1.00 . B B . 54 ARG HG3 1 1
3 13792 2 1 54 ARG HH11 H 33.283 30.447 13.716 1.00 . B B . 54 ARG HH11 1 1
3 13793 2 1 54 ARG HH12 H 33.062 31.938 14.569 1.00 . B B . 54 ARG HH12 1 1
3 13794 2 1 54 ARG HH21 H 29.998 31.024 15.912 1.00 . B B . 54 ARG HH21 1 1
3 13795 2 1 54 ARG HH22 H 31.203 32.264 15.812 1.00 . B B . 54 ARG HH22 1 1
3 13796 2 1 54 ARG N N 27.969 26.293 11.662 1.00 . B B . 54 ARG N 1 1
3 13797 2 1 54 ARG NE N 31.163 29.408 14.446 1.00 . B B . 54 ARG NE 1 1
3 13798 2 1 54 ARG NH1 N 32.735 31.028 14.317 1.00 . B B . 54 ARG NH1 1 1
3 13799 2 1 54 ARG NH2 N 30.875 31.354 15.561 1.00 . B B . 54 ARG NH2 1 1
3 13800 2 1 54 ARG O O 29.210 24.987 14.662 1.00 . B B . 54 ARG O 1 1
3 13801 2 1 55 LEU C C 26.713 24.586 15.850 1.00 . B B . 55 LEU C 1 1
3 13802 2 1 55 LEU CA C 27.008 26.090 15.751 1.00 . B B . 55 LEU CA 1 1
3 13803 2 1 55 LEU CB C 25.729 26.884 16.022 1.00 . B B . 55 LEU CB 1 1
3 13804 2 1 55 LEU CD1 C 24.684 29.152 15.966 1.00 . B B . 55 LEU CD1 1 1
3 13805 2 1 55 LEU CD2 C 27.159 28.928 16.245 1.00 . B B . 55 LEU CD2 1 1
3 13806 2 1 55 LEU CG C 25.916 28.336 15.572 1.00 . B B . 55 LEU CG 1 1
3 13807 2 1 55 LEU H H 27.098 27.061 13.821 1.00 . B B . 55 LEU H 1 1
3 13808 2 1 55 LEU HA H 27.756 26.354 16.485 1.00 . B B . 55 LEU HA 1 1
3 13809 2 1 55 LEU HB2 H 24.909 26.441 15.476 1.00 . B B . 55 LEU HB2 1 1
3 13810 2 1 55 LEU HB3 H 25.510 26.863 17.079 1.00 . B B . 55 LEU HB3 1 1
3 13811 2 1 55 LEU HD11 H 24.547 29.103 17.037 1.00 . B B . 55 LEU HD11 1 1
3 13812 2 1 55 LEU HD12 H 23.812 28.749 15.473 1.00 . B B . 55 LEU HD12 1 1
3 13813 2 1 55 LEU HD13 H 24.823 30.181 15.668 1.00 . B B . 55 LEU HD13 1 1
3 13814 2 1 55 LEU HD21 H 27.177 28.643 17.286 1.00 . B B . 55 LEU HD21 1 1
3 13815 2 1 55 LEU HD22 H 27.134 30.005 16.167 1.00 . B B . 55 LEU HD22 1 1
3 13816 2 1 55 LEU HD23 H 28.046 28.554 15.755 1.00 . B B . 55 LEU HD23 1 1
3 13817 2 1 55 LEU HG H 26.036 28.366 14.499 1.00 . B B . 55 LEU HG 1 1
3 13818 2 1 55 LEU N N 27.519 26.394 14.408 1.00 . B B . 55 LEU N 1 1
3 13819 2 1 55 LEU O O 27.057 23.933 16.835 1.00 . B B . 55 LEU O 1 1
3 13820 2 1 56 LEU C C 27.004 21.741 14.518 1.00 . B B . 56 LEU C 1 1
3 13821 2 1 56 LEU CA C 25.758 22.645 14.680 1.00 . B B . 56 LEU CA 1 1
3 13822 2 1 56 LEU CB C 24.824 22.459 13.473 1.00 . B B . 56 LEU CB 1 1
3 13823 2 1 56 LEU CD1 C 22.640 23.337 12.572 1.00 . B B . 56 LEU CD1 1 1
3 13824 2 1 56 LEU CD2 C 22.623 21.741 14.489 1.00 . B B . 56 LEU CD2 1 1
3 13825 2 1 56 LEU CG C 23.388 22.902 13.837 1.00 . B B . 56 LEU CG 1 1
3 13826 2 1 56 LEU H H 25.856 24.664 14.079 1.00 . B B . 56 LEU H 1 1
3 13827 2 1 56 LEU HA H 25.234 22.334 15.569 1.00 . B B . 56 LEU HA 1 1
3 13828 2 1 56 LEU HB2 H 25.190 23.058 12.650 1.00 . B B . 56 LEU HB2 1 1
3 13829 2 1 56 LEU HB3 H 24.816 21.419 13.177 1.00 . B B . 56 LEU HB3 1 1
3 13830 2 1 56 LEU HD11 H 21.644 23.659 12.837 1.00 . B B . 56 LEU HD11 1 1
3 13831 2 1 56 LEU HD12 H 22.579 22.506 11.885 1.00 . B B . 56 LEU HD12 1 1
3 13832 2 1 56 LEU HD13 H 23.170 24.154 12.103 1.00 . B B . 56 LEU HD13 1 1
3 13833 2 1 56 LEU HD21 H 21.600 22.038 14.662 1.00 . B B . 56 LEU HD21 1 1
3 13834 2 1 56 LEU HD22 H 23.085 21.483 15.430 1.00 . B B . 56 LEU HD22 1 1
3 13835 2 1 56 LEU HD23 H 22.642 20.884 13.833 1.00 . B B . 56 LEU HD23 1 1
3 13836 2 1 56 LEU HG H 23.430 23.736 14.525 1.00 . B B . 56 LEU HG 1 1
3 13837 2 1 56 LEU N N 26.098 24.071 14.821 1.00 . B B . 56 LEU N 1 1
3 13838 2 1 56 LEU O O 26.992 20.562 14.869 1.00 . B B . 56 LEU O 1 1
3 13839 2 1 57 ARG C C 29.962 20.856 14.685 1.00 . B B . 57 ARG C 1 1
3 13840 2 1 57 ARG CA C 29.225 21.555 13.515 1.00 . B B . 57 ARG CA 1 1
3 13841 2 1 57 ARG CB C 30.198 22.510 12.820 1.00 . B B . 57 ARG CB 1 1
3 13842 2 1 57 ARG CD C 32.287 22.655 11.457 1.00 . B B . 57 ARG CD 1 1
3 13843 2 1 57 ARG CG C 31.402 21.726 12.289 1.00 . B B . 57 ARG CG 1 1
3 13844 2 1 57 ARG CZ C 33.988 24.296 11.933 1.00 . B B . 57 ARG CZ 1 1
3 13845 2 1 57 ARG H H 27.866 23.226 13.612 1.00 . B B . 57 ARG H 1 1
3 13846 2 1 57 ARG HA H 28.949 20.796 12.801 1.00 . B B . 57 ARG HA 1 1
3 13847 2 1 57 ARG HB2 H 29.695 22.997 11.997 1.00 . B B . 57 ARG HB2 1 1
3 13848 2 1 57 ARG HB3 H 30.538 23.254 13.522 1.00 . B B . 57 ARG HB3 1 1
3 13849 2 1 57 ARG HD2 H 33.050 22.072 10.963 1.00 . B B . 57 ARG HD2 1 1
3 13850 2 1 57 ARG HD3 H 31.682 23.153 10.715 1.00 . B B . 57 ARG HD3 1 1
3 13851 2 1 57 ARG HE H 32.533 23.841 13.198 1.00 . B B . 57 ARG HE 1 1
3 13852 2 1 57 ARG HG2 H 31.973 21.336 13.119 1.00 . B B . 57 ARG HG2 1 1
3 13853 2 1 57 ARG HG3 H 31.058 20.911 11.672 1.00 . B B . 57 ARG HG3 1 1
3 13854 2 1 57 ARG HH11 H 34.099 23.367 10.164 1.00 . B B . 57 ARG HH11 1 1
3 13855 2 1 57 ARG HH12 H 35.333 24.543 10.471 1.00 . B B . 57 ARG HH12 1 1
3 13856 2 1 57 ARG HH21 H 34.126 25.373 13.615 1.00 . B B . 57 ARG HH21 1 1
3 13857 2 1 57 ARG HH22 H 35.347 25.680 12.426 1.00 . B B . 57 ARG HH22 1 1
3 13858 2 1 57 ARG N N 28.000 22.297 13.882 1.00 . B B . 57 ARG N 1 1
3 13859 2 1 57 ARG NE N 32.919 23.651 12.317 1.00 . B B . 57 ARG NE 1 1
3 13860 2 1 57 ARG NH1 N 34.514 24.050 10.765 1.00 . B B . 57 ARG NH1 1 1
3 13861 2 1 57 ARG NH2 N 34.530 25.186 12.720 1.00 . B B . 57 ARG NH2 1 1
3 13862 2 1 57 ARG O O 30.351 19.700 14.526 1.00 . B B . 57 ARG O 1 1
3 13863 2 1 58 PRO C C 30.097 19.493 17.382 1.00 . B B . 58 PRO C 1 1
3 13864 2 1 58 PRO CA C 30.848 20.757 16.966 1.00 . B B . 58 PRO CA 1 1
3 13865 2 1 58 PRO CB C 30.869 21.804 18.100 1.00 . B B . 58 PRO CB 1 1
3 13866 2 1 58 PRO CD C 29.793 22.823 16.206 1.00 . B B . 58 PRO CD 1 1
3 13867 2 1 58 PRO CG C 29.808 22.789 17.730 1.00 . B B . 58 PRO CG 1 1
3 13868 2 1 58 PRO HA H 31.860 20.509 16.683 1.00 . B B . 58 PRO HA 1 1
3 13869 2 1 58 PRO HB2 H 30.645 21.343 19.055 1.00 . B B . 58 PRO HB2 1 1
3 13870 2 1 58 PRO HB3 H 31.830 22.297 18.140 1.00 . B B . 58 PRO HB3 1 1
3 13871 2 1 58 PRO HD2 H 28.821 23.066 15.847 1.00 . B B . 58 PRO HD2 1 1
3 13872 2 1 58 PRO HD3 H 30.531 23.515 15.837 1.00 . B B . 58 PRO HD3 1 1
3 13873 2 1 58 PRO HG2 H 28.846 22.463 18.109 1.00 . B B . 58 PRO HG2 1 1
3 13874 2 1 58 PRO HG3 H 30.048 23.769 18.115 1.00 . B B . 58 PRO HG3 1 1
3 13875 2 1 58 PRO N N 30.158 21.457 15.837 1.00 . B B . 58 PRO N 1 1
3 13876 2 1 58 PRO O O 30.706 18.461 17.661 1.00 . B B . 58 PRO O 1 1
3 13877 2 1 59 HIS C C 28.426 17.863 19.129 1.00 . B B . 59 HIS C 1 1
3 13878 2 1 59 HIS CA C 27.965 18.437 17.789 1.00 . B B . 59 HIS CA 1 1
3 13879 2 1 59 HIS CB C 28.050 17.358 16.693 1.00 . B B . 59 HIS CB 1 1
3 13880 2 1 59 HIS CD2 C 25.572 16.696 16.109 1.00 . B B . 59 HIS CD2 1 1
3 13881 2 1 59 HIS CE1 C 25.492 14.804 17.161 1.00 . B B . 59 HIS CE1 1 1
3 13882 2 1 59 HIS CG C 26.801 16.513 16.693 1.00 . B B . 59 HIS CG 1 1
3 13883 2 1 59 HIS H H 28.368 20.435 17.174 1.00 . B B . 59 HIS H 1 1
3 13884 2 1 59 HIS HA H 26.937 18.763 17.886 1.00 . B B . 59 HIS HA 1 1
3 13885 2 1 59 HIS HB2 H 28.153 17.838 15.730 1.00 . B B . 59 HIS HB2 1 1
3 13886 2 1 59 HIS HB3 H 28.910 16.727 16.867 1.00 . B B . 59 HIS HB3 1 1
3 13887 2 1 59 HIS HD1 H 27.443 14.880 17.880 1.00 . B B . 59 HIS HD1 1 1
3 13888 2 1 59 HIS HD2 H 25.289 17.549 15.510 1.00 . B B . 59 HIS HD2 1 1
3 13889 2 1 59 HIS HE1 H 25.144 13.864 17.564 1.00 . B B . 59 HIS HE1 1 1
3 13890 2 1 59 HIS HE2 H 23.819 15.480 16.121 1.00 . B B . 59 HIS HE2 1 1
3 13891 2 1 59 HIS N N 28.795 19.583 17.412 1.00 . B B . 59 HIS N 1 1
3 13892 2 1 59 HIS ND1 N 26.727 15.300 17.360 1.00 . B B . 59 HIS ND1 1 1
3 13893 2 1 59 HIS NE2 N 24.747 15.616 16.406 1.00 . B B . 59 HIS NE2 1 1
3 13894 2 1 59 HIS O O 29.473 18.243 19.652 1.00 . B B . 59 HIS O 1 1
3 13895 2 1 60 ARG C C 27.025 15.206 21.259 1.00 . B B . 60 ARG C 1 1
3 13896 2 1 60 ARG CA C 27.985 16.351 20.951 1.00 . B B . 60 ARG CA 1 1
3 13897 2 1 60 ARG CB C 27.919 17.395 22.070 1.00 . B B . 60 ARG CB 1 1
3 13898 2 1 60 ARG CD C 26.451 19.078 23.200 1.00 . B B . 60 ARG CD 1 1
3 13899 2 1 60 ARG CG C 26.483 17.907 22.215 1.00 . B B . 60 ARG CG 1 1
3 13900 2 1 60 ARG CZ C 26.169 21.047 21.831 1.00 . B B . 60 ARG CZ 1 1
3 13901 2 1 60 ARG H H 26.823 16.704 19.215 1.00 . B B . 60 ARG H 1 1
3 13902 2 1 60 ARG HA H 28.991 15.961 20.897 1.00 . B B . 60 ARG HA 1 1
3 13903 2 1 60 ARG HB2 H 28.236 16.944 23.000 1.00 . B B . 60 ARG HB2 1 1
3 13904 2 1 60 ARG HB3 H 28.570 18.221 21.830 1.00 . B B . 60 ARG HB3 1 1
3 13905 2 1 60 ARG HD2 H 25.436 19.239 23.533 1.00 . B B . 60 ARG HD2 1 1
3 13906 2 1 60 ARG HD3 H 27.071 18.843 24.055 1.00 . B B . 60 ARG HD3 1 1
3 13907 2 1 60 ARG HE H 27.888 20.551 22.683 1.00 . B B . 60 ARG HE 1 1
3 13908 2 1 60 ARG HG2 H 26.119 18.237 21.252 1.00 . B B . 60 ARG HG2 1 1
3 13909 2 1 60 ARG HG3 H 25.851 17.114 22.584 1.00 . B B . 60 ARG HG3 1 1
3 13910 2 1 60 ARG HH11 H 24.558 19.887 22.086 1.00 . B B . 60 ARG HH11 1 1
3 13911 2 1 60 ARG HH12 H 24.321 21.292 21.101 1.00 . B B . 60 ARG HH12 1 1
3 13912 2 1 60 ARG HH21 H 27.598 22.383 21.407 1.00 . B B . 60 ARG HH21 1 1
3 13913 2 1 60 ARG HH22 H 26.043 22.706 20.718 1.00 . B B . 60 ARG HH22 1 1
3 13914 2 1 60 ARG N N 27.648 16.966 19.672 1.00 . B B . 60 ARG N 1 1
3 13915 2 1 60 ARG NE N 26.950 20.293 22.561 1.00 . B B . 60 ARG NE 1 1
3 13916 2 1 60 ARG NH1 N 24.919 20.716 21.660 1.00 . B B . 60 ARG NH1 1 1
3 13917 2 1 60 ARG NH2 N 26.640 22.130 21.276 1.00 . B B . 60 ARG NH2 1 1
3 13918 2 1 60 ARG O O 26.336 14.709 20.369 1.00 . B B . 60 ARG O 1 1
3 13919 2 1 61 ALA C C 25.760 13.820 24.396 1.00 . B B . 61 ALA C 1 1
3 13920 2 1 61 ALA CA C 26.091 13.716 22.912 1.00 . B B . 61 ALA CA 1 1
3 13921 2 1 61 ALA CB C 26.740 12.360 22.618 1.00 . B B . 61 ALA CB 1 1
3 13922 2 1 61 ALA H H 27.550 15.238 23.171 1.00 . B B . 61 ALA H 1 1
3 13923 2 1 61 ALA HA H 25.173 13.791 22.355 1.00 . B B . 61 ALA HA 1 1
3 13924 2 1 61 ALA HB1 H 25.986 11.585 22.639 1.00 . B B . 61 ALA HB1 1 1
3 13925 2 1 61 ALA HB2 H 27.492 12.151 23.364 1.00 . B B . 61 ALA HB2 1 1
3 13926 2 1 61 ALA HB3 H 27.201 12.386 21.641 1.00 . B B . 61 ALA HB3 1 1
3 13927 2 1 61 ALA N N 26.981 14.803 22.502 1.00 . B B . 61 ALA N 1 1
3 13928 2 1 61 ALA O O 25.343 12.843 25.018 1.00 . B B . 61 ALA O 1 1
3 13929 2 1 62 LEU C C 24.126 15.287 26.565 1.00 . B B . 62 LEU C 1 1
3 13930 2 1 62 LEU CA C 25.635 15.210 26.353 1.00 . B B . 62 LEU CA 1 1
3 13931 2 1 62 LEU CB C 26.288 16.510 26.831 1.00 . B B . 62 LEU CB 1 1
3 13932 2 1 62 LEU CD1 C 28.385 17.871 26.822 1.00 . B B . 62 LEU CD1 1 1
3 13933 2 1 62 LEU CD2 C 28.521 15.376 26.979 1.00 . B B . 62 LEU CD2 1 1
3 13934 2 1 62 LEU CG C 27.749 16.554 26.369 1.00 . B B . 62 LEU CG 1 1
3 13935 2 1 62 LEU H H 26.259 15.735 24.399 1.00 . B B . 62 LEU H 1 1
3 13936 2 1 62 LEU HA H 26.027 14.387 26.932 1.00 . B B . 62 LEU HA 1 1
3 13937 2 1 62 LEU HB2 H 25.755 17.354 26.417 1.00 . B B . 62 LEU HB2 1 1
3 13938 2 1 62 LEU HB3 H 26.253 16.555 27.909 1.00 . B B . 62 LEU HB3 1 1
3 13939 2 1 62 LEU HD11 H 27.921 18.693 26.297 1.00 . B B . 62 LEU HD11 1 1
3 13940 2 1 62 LEU HD12 H 29.442 17.854 26.603 1.00 . B B . 62 LEU HD12 1 1
3 13941 2 1 62 LEU HD13 H 28.239 17.995 27.885 1.00 . B B . 62 LEU HD13 1 1
3 13942 2 1 62 LEU HD21 H 29.582 15.573 26.930 1.00 . B B . 62 LEU HD21 1 1
3 13943 2 1 62 LEU HD22 H 28.300 14.476 26.424 1.00 . B B . 62 LEU HD22 1 1
3 13944 2 1 62 LEU HD23 H 28.226 15.243 28.011 1.00 . B B . 62 LEU HD23 1 1
3 13945 2 1 62 LEU HG H 27.786 16.492 25.291 1.00 . B B . 62 LEU HG 1 1
3 13946 2 1 62 LEU N N 25.933 14.990 24.944 1.00 . B B . 62 LEU N 1 1
3 13947 2 1 62 LEU O O 23.588 14.699 27.503 1.00 . B B . 62 LEU O 1 1
3 13948 2 1 63 ALA C C 21.566 16.360 27.231 1.00 . B B . 63 ALA C 1 1
3 13949 2 1 63 ALA CA C 22.008 16.155 25.783 1.00 . B B . 63 ALA CA 1 1
3 13950 2 1 63 ALA CB C 21.318 14.915 25.207 1.00 . B B . 63 ALA CB 1 1
3 13951 2 1 63 ALA H H 23.944 16.446 24.968 1.00 . B B . 63 ALA H 1 1
3 13952 2 1 63 ALA HA H 21.713 17.016 25.204 1.00 . B B . 63 ALA HA 1 1
3 13953 2 1 63 ALA HB1 H 21.486 14.873 24.140 1.00 . B B . 63 ALA HB1 1 1
3 13954 2 1 63 ALA HB2 H 20.257 14.971 25.403 1.00 . B B . 63 ALA HB2 1 1
3 13955 2 1 63 ALA HB3 H 21.723 14.029 25.671 1.00 . B B . 63 ALA HB3 1 1
3 13956 2 1 63 ALA N N 23.460 16.003 25.696 1.00 . B B . 63 ALA N 1 1
3 13957 2 1 63 ALA O O 21.732 17.461 27.730 1.00 . B B . 63 ALA O 1 1
3 13958 2 1 63 ALA OXT O 21.070 15.413 27.818 1.00 . B B . 63 ALA OXT 1 1
3 13959 3 1 1 GLY C C 13.917 -15.923 22.881 1.00 . C C . 1 GLY C 1 1
3 13960 3 1 1 GLY CA C 12.414 -16.061 23.089 1.00 . C C . 1 GLY CA 1 1
3 13961 3 1 1 GLY H1 H 12.154 -14.474 21.767 1.00 . C C . 1 GLY H1 1 1
3 13962 3 1 1 GLY H2 H 11.860 -14.077 23.393 1.00 . C C . 1 GLY H2 1 1
3 13963 3 1 1 GLY H3 H 10.723 -14.988 22.517 1.00 . C C . 1 GLY H3 1 1
3 13964 3 1 1 GLY HA2 H 12.208 -16.241 24.135 1.00 . C C . 1 GLY HA2 1 1
3 13965 3 1 1 GLY HA3 H 12.046 -16.888 22.500 1.00 . C C . 1 GLY HA3 1 1
3 13966 3 1 1 GLY N N 11.736 -14.806 22.659 1.00 . C C . 1 GLY N 1 1
3 13967 3 1 1 GLY O O 14.568 -16.831 22.363 1.00 . C C . 1 GLY O 1 1
3 13968 3 1 2 ALA C C 16.283 -14.555 21.665 1.00 . C C . 2 ALA C 1 1
3 13969 3 1 2 ALA CA C 15.881 -14.549 23.136 1.00 . C C . 2 ALA CA 1 1
3 13970 3 1 2 ALA CB C 16.683 -15.611 23.893 1.00 . C C . 2 ALA CB 1 1
3 13971 3 1 2 ALA H H 13.882 -14.115 23.685 1.00 . C C . 2 ALA H 1 1
3 13972 3 1 2 ALA HA H 16.109 -13.580 23.554 1.00 . C C . 2 ALA HA 1 1
3 13973 3 1 2 ALA HB1 H 17.695 -15.263 24.036 1.00 . C C . 2 ALA HB1 1 1
3 13974 3 1 2 ALA HB2 H 16.695 -16.529 23.325 1.00 . C C . 2 ALA HB2 1 1
3 13975 3 1 2 ALA HB3 H 16.224 -15.789 24.855 1.00 . C C . 2 ALA HB3 1 1
3 13976 3 1 2 ALA N N 14.451 -14.802 23.281 1.00 . C C . 2 ALA N 1 1
3 13977 3 1 2 ALA O O 15.864 -15.423 20.899 1.00 . C C . 2 ALA O 1 1
3 13978 3 1 3 LYS C C 16.347 -13.507 18.958 1.00 . C C . 3 LYS C 1 1
3 13979 3 1 3 LYS CA C 17.542 -13.488 19.910 1.00 . C C . 3 LYS CA 1 1
3 13980 3 1 3 LYS CB C 18.520 -14.645 19.590 1.00 . C C . 3 LYS CB 1 1
3 13981 3 1 3 LYS CD C 20.263 -13.887 21.246 1.00 . C C . 3 LYS CD 1 1
3 13982 3 1 3 LYS CE C 21.529 -13.034 21.365 1.00 . C C . 3 LYS CE 1 1
3 13983 3 1 3 LYS CG C 19.980 -14.188 19.768 1.00 . C C . 3 LYS CG 1 1
3 13984 3 1 3 LYS H H 17.381 -12.935 21.949 1.00 . C C . 3 LYS H 1 1
3 13985 3 1 3 LYS HA H 18.053 -12.544 19.793 1.00 . C C . 3 LYS HA 1 1
3 13986 3 1 3 LYS HB2 H 18.324 -15.469 20.260 1.00 . C C . 3 LYS HB2 1 1
3 13987 3 1 3 LYS HB3 H 18.377 -14.976 18.570 1.00 . C C . 3 LYS HB3 1 1
3 13988 3 1 3 LYS HD2 H 19.431 -13.349 21.674 1.00 . C C . 3 LYS HD2 1 1
3 13989 3 1 3 LYS HD3 H 20.405 -14.813 21.782 1.00 . C C . 3 LYS HD3 1 1
3 13990 3 1 3 LYS HE2 H 22.299 -13.442 20.729 1.00 . C C . 3 LYS HE2 1 1
3 13991 3 1 3 LYS HE3 H 21.309 -12.020 21.062 1.00 . C C . 3 LYS HE3 1 1
3 13992 3 1 3 LYS HG2 H 20.641 -14.974 19.432 1.00 . C C . 3 LYS HG2 1 1
3 13993 3 1 3 LYS HG3 H 20.154 -13.300 19.179 1.00 . C C . 3 LYS HG3 1 1
3 13994 3 1 3 LYS HZ1 H 22.894 -13.560 22.847 1.00 . C C . 3 LYS HZ1 1 1
3 13995 3 1 3 LYS HZ2 H 21.283 -13.498 23.380 1.00 . C C . 3 LYS HZ2 1 1
3 13996 3 1 3 LYS HZ3 H 22.144 -12.061 23.100 1.00 . C C . 3 LYS HZ3 1 1
3 13997 3 1 3 LYS N N 17.083 -13.597 21.290 1.00 . C C . 3 LYS N 1 1
3 13998 3 1 3 LYS NZ N 21.998 -13.039 22.780 1.00 . C C . 3 LYS NZ 1 1
3 13999 3 1 3 LYS O O 15.197 -13.541 19.392 1.00 . C C . 3 LYS O 1 1
3 14000 3 1 4 ASN C C 14.917 -12.074 16.646 1.00 . C C . 4 ASN C 1 1
3 14001 3 1 4 ASN CA C 15.572 -13.453 16.676 1.00 . C C . 4 ASN CA 1 1
3 14002 3 1 4 ASN CB C 14.520 -14.534 16.986 1.00 . C C . 4 ASN CB 1 1
3 14003 3 1 4 ASN CG C 13.854 -15.017 15.697 1.00 . C C . 4 ASN CG 1 1
3 14004 3 1 4 ASN H H 17.564 -13.424 17.399 1.00 . C C . 4 ASN H 1 1
3 14005 3 1 4 ASN HA H 16.015 -13.652 15.711 1.00 . C C . 4 ASN HA 1 1
3 14006 3 1 4 ASN HB2 H 15.001 -15.370 17.471 1.00 . C C . 4 ASN HB2 1 1
3 14007 3 1 4 ASN HB3 H 13.762 -14.129 17.643 1.00 . C C . 4 ASN HB3 1 1
3 14008 3 1 4 ASN HD21 H 13.110 -16.661 16.524 1.00 . C C . 4 ASN HD21 1 1
3 14009 3 1 4 ASN HD22 H 12.755 -16.453 14.877 1.00 . C C . 4 ASN HD22 1 1
3 14010 3 1 4 ASN N N 16.627 -13.464 17.684 1.00 . C C . 4 ASN N 1 1
3 14011 3 1 4 ASN ND2 N 13.184 -16.136 15.699 1.00 . C C . 4 ASN ND2 1 1
3 14012 3 1 4 ASN O O 14.747 -11.476 15.586 1.00 . C C . 4 ASN O 1 1
3 14013 3 1 4 ASN OD1 O 13.949 -14.356 14.663 1.00 . C C . 4 ASN OD1 1 1
3 14014 3 1 5 VAL C C 14.930 -9.200 17.459 1.00 . C C . 5 VAL C 1 1
3 14015 3 1 5 VAL CA C 13.945 -10.274 17.931 1.00 . C C . 5 VAL CA 1 1
3 14016 3 1 5 VAL CB C 13.518 -10.013 19.408 1.00 . C C . 5 VAL CB 1 1
3 14017 3 1 5 VAL CG1 C 12.041 -9.606 19.481 1.00 . C C . 5 VAL CG1 1 1
3 14018 3 1 5 VAL CG2 C 13.714 -11.280 20.251 1.00 . C C . 5 VAL CG2 1 1
3 14019 3 1 5 VAL H H 14.744 -12.113 18.618 1.00 . C C . 5 VAL H 1 1
3 14020 3 1 5 VAL HA H 13.075 -10.248 17.291 1.00 . C C . 5 VAL HA 1 1
3 14021 3 1 5 VAL HB H 14.119 -9.217 19.829 1.00 . C C . 5 VAL HB 1 1
3 14022 3 1 5 VAL HG11 H 11.441 -10.350 18.978 1.00 . C C . 5 VAL HG11 1 1
3 14023 3 1 5 VAL HG12 H 11.908 -8.649 19.000 1.00 . C C . 5 VAL HG12 1 1
3 14024 3 1 5 VAL HG13 H 11.737 -9.537 20.515 1.00 . C C . 5 VAL HG13 1 1
3 14025 3 1 5 VAL HG21 H 13.265 -12.123 19.746 1.00 . C C . 5 VAL HG21 1 1
3 14026 3 1 5 VAL HG22 H 13.245 -11.148 21.215 1.00 . C C . 5 VAL HG22 1 1
3 14027 3 1 5 VAL HG23 H 14.770 -11.461 20.387 1.00 . C C . 5 VAL HG23 1 1
3 14028 3 1 5 VAL N N 14.572 -11.588 17.809 1.00 . C C . 5 VAL N 1 1
3 14029 3 1 5 VAL O O 14.709 -8.534 16.451 1.00 . C C . 5 VAL O 1 1
3 14030 3 1 6 ILE C C 17.584 -8.359 16.469 1.00 . C C . 6 ILE C 1 1
3 14031 3 1 6 ILE CA C 17.017 -8.070 17.861 1.00 . C C . 6 ILE CA 1 1
3 14032 3 1 6 ILE CB C 18.129 -8.137 18.910 1.00 . C C . 6 ILE CB 1 1
3 14033 3 1 6 ILE CD1 C 18.608 -8.317 21.359 1.00 . C C . 6 ILE CD1 1 1
3 14034 3 1 6 ILE CG1 C 17.527 -8.016 20.317 1.00 . C C . 6 ILE CG1 1 1
3 14035 3 1 6 ILE CG2 C 19.125 -6.991 18.693 1.00 . C C . 6 ILE CG2 1 1
3 14036 3 1 6 ILE H H 16.117 -9.596 18.991 1.00 . C C . 6 ILE H 1 1
3 14037 3 1 6 ILE HA H 16.582 -7.083 17.869 1.00 . C C . 6 ILE HA 1 1
3 14038 3 1 6 ILE HB H 18.635 -9.084 18.822 1.00 . C C . 6 ILE HB 1 1
3 14039 3 1 6 ILE HD11 H 18.161 -8.350 22.342 1.00 . C C . 6 ILE HD11 1 1
3 14040 3 1 6 ILE HD12 H 19.360 -7.543 21.331 1.00 . C C . 6 ILE HD12 1 1
3 14041 3 1 6 ILE HD13 H 19.065 -9.272 21.140 1.00 . C C . 6 ILE HD13 1 1
3 14042 3 1 6 ILE HG12 H 17.154 -7.014 20.465 1.00 . C C . 6 ILE HG12 1 1
3 14043 3 1 6 ILE HG13 H 16.719 -8.721 20.432 1.00 . C C . 6 ILE HG13 1 1
3 14044 3 1 6 ILE HG21 H 20.045 -7.209 19.216 1.00 . C C . 6 ILE HG21 1 1
3 14045 3 1 6 ILE HG22 H 18.707 -6.069 19.072 1.00 . C C . 6 ILE HG22 1 1
3 14046 3 1 6 ILE HG23 H 19.328 -6.881 17.640 1.00 . C C . 6 ILE HG23 1 1
3 14047 3 1 6 ILE N N 15.995 -9.047 18.190 1.00 . C C . 6 ILE N 1 1
3 14048 3 1 6 ILE O O 17.893 -7.446 15.706 1.00 . C C . 6 ILE O 1 1
3 14049 3 1 7 VAL C C 17.338 -9.489 13.745 1.00 . C C . 7 VAL C 1 1
3 14050 3 1 7 VAL CA C 18.222 -10.040 14.864 1.00 . C C . 7 VAL CA 1 1
3 14051 3 1 7 VAL CB C 18.252 -11.566 14.780 1.00 . C C . 7 VAL CB 1 1
3 14052 3 1 7 VAL CG1 C 19.001 -11.997 13.518 1.00 . C C . 7 VAL CG1 1 1
3 14053 3 1 7 VAL CG2 C 18.959 -12.132 16.013 1.00 . C C . 7 VAL CG2 1 1
3 14054 3 1 7 VAL H H 17.407 -10.283 16.821 1.00 . C C . 7 VAL H 1 1
3 14055 3 1 7 VAL HA H 19.224 -9.659 14.743 1.00 . C C . 7 VAL HA 1 1
3 14056 3 1 7 VAL HB H 17.241 -11.939 14.739 1.00 . C C . 7 VAL HB 1 1
3 14057 3 1 7 VAL HG11 H 19.164 -13.065 13.544 1.00 . C C . 7 VAL HG11 1 1
3 14058 3 1 7 VAL HG12 H 19.952 -11.488 13.471 1.00 . C C . 7 VAL HG12 1 1
3 14059 3 1 7 VAL HG13 H 18.414 -11.744 12.648 1.00 . C C . 7 VAL HG13 1 1
3 14060 3 1 7 VAL HG21 H 18.410 -11.855 16.901 1.00 . C C . 7 VAL HG21 1 1
3 14061 3 1 7 VAL HG22 H 19.960 -11.734 16.069 1.00 . C C . 7 VAL HG22 1 1
3 14062 3 1 7 VAL HG23 H 19.003 -13.209 15.939 1.00 . C C . 7 VAL HG23 1 1
3 14063 3 1 7 VAL N N 17.703 -9.621 16.164 1.00 . C C . 7 VAL N 1 1
3 14064 3 1 7 VAL O O 17.831 -9.048 12.708 1.00 . C C . 7 VAL O 1 1
3 14065 3 1 8 LEU C C 15.375 -7.561 12.662 1.00 . C C . 8 LEU C 1 1
3 14066 3 1 8 LEU CA C 15.113 -9.040 12.954 1.00 . C C . 8 LEU CA 1 1
3 14067 3 1 8 LEU CB C 13.661 -9.245 13.430 1.00 . C C . 8 LEU CB 1 1
3 14068 3 1 8 LEU CD1 C 12.099 -11.108 14.109 1.00 . C C . 8 LEU CD1 1 1
3 14069 3 1 8 LEU CD2 C 12.649 -10.765 11.692 1.00 . C C . 8 LEU CD2 1 1
3 14070 3 1 8 LEU CG C 13.200 -10.688 13.125 1.00 . C C . 8 LEU CG 1 1
3 14071 3 1 8 LEU H H 15.729 -9.919 14.796 1.00 . C C . 8 LEU H 1 1
3 14072 3 1 8 LEU HA H 15.267 -9.597 12.043 1.00 . C C . 8 LEU HA 1 1
3 14073 3 1 8 LEU HB2 H 13.611 -9.068 14.493 1.00 . C C . 8 LEU HB2 1 1
3 14074 3 1 8 LEU HB3 H 13.010 -8.545 12.925 1.00 . C C . 8 LEU HB3 1 1
3 14075 3 1 8 LEU HD11 H 11.778 -12.114 13.882 1.00 . C C . 8 LEU HD11 1 1
3 14076 3 1 8 LEU HD12 H 11.259 -10.435 14.021 1.00 . C C . 8 LEU HD12 1 1
3 14077 3 1 8 LEU HD13 H 12.484 -11.074 15.119 1.00 . C C . 8 LEU HD13 1 1
3 14078 3 1 8 LEU HD21 H 11.649 -10.357 11.667 1.00 . C C . 8 LEU HD21 1 1
3 14079 3 1 8 LEU HD22 H 12.627 -11.794 11.370 1.00 . C C . 8 LEU HD22 1 1
3 14080 3 1 8 LEU HD23 H 13.284 -10.198 11.029 1.00 . C C . 8 LEU HD23 1 1
3 14081 3 1 8 LEU HG H 14.037 -11.365 13.225 1.00 . C C . 8 LEU HG 1 1
3 14082 3 1 8 LEU N N 16.053 -9.530 13.957 1.00 . C C . 8 LEU N 1 1
3 14083 3 1 8 LEU O O 15.324 -7.133 11.510 1.00 . C C . 8 LEU O 1 1
3 14084 3 1 9 ASN C C 17.175 -5.230 12.585 1.00 . C C . 9 ASN C 1 1
3 14085 3 1 9 ASN CA C 15.961 -5.384 13.497 1.00 . C C . 9 ASN CA 1 1
3 14086 3 1 9 ASN CB C 16.241 -4.723 14.848 1.00 . C C . 9 ASN CB 1 1
3 14087 3 1 9 ASN CG C 16.633 -3.264 14.645 1.00 . C C . 9 ASN CG 1 1
3 14088 3 1 9 ASN H H 15.720 -7.200 14.579 1.00 . C C . 9 ASN H 1 1
3 14089 3 1 9 ASN HA H 15.108 -4.906 13.038 1.00 . C C . 9 ASN HA 1 1
3 14090 3 1 9 ASN HB2 H 15.354 -4.774 15.462 1.00 . C C . 9 ASN HB2 1 1
3 14091 3 1 9 ASN HB3 H 17.047 -5.245 15.341 1.00 . C C . 9 ASN HB3 1 1
3 14092 3 1 9 ASN HD21 H 18.184 -3.358 15.882 1.00 . C C . 9 ASN HD21 1 1
3 14093 3 1 9 ASN HD22 H 17.926 -1.845 15.156 1.00 . C C . 9 ASN HD22 1 1
3 14094 3 1 9 ASN N N 15.672 -6.804 13.685 1.00 . C C . 9 ASN N 1 1
3 14095 3 1 9 ASN ND2 N 17.667 -2.782 15.281 1.00 . C C . 9 ASN ND2 1 1
3 14096 3 1 9 ASN O O 17.211 -4.362 11.711 1.00 . C C . 9 ASN O 1 1
3 14097 3 1 9 ASN OD1 O 15.982 -2.544 13.889 1.00 . C C . 9 ASN OD1 1 1
3 14098 3 1 10 ALA C C 19.046 -6.213 10.543 1.00 . C C . 10 ALA C 1 1
3 14099 3 1 10 ALA CA C 19.380 -6.019 12.023 1.00 . C C . 10 ALA CA 1 1
3 14100 3 1 10 ALA CB C 20.359 -7.107 12.507 1.00 . C C . 10 ALA CB 1 1
3 14101 3 1 10 ALA H H 18.049 -6.695 13.554 1.00 . C C . 10 ALA H 1 1
3 14102 3 1 10 ALA HA H 19.838 -5.047 12.148 1.00 . C C . 10 ALA HA 1 1
3 14103 3 1 10 ALA HB1 H 19.811 -7.870 13.038 1.00 . C C . 10 ALA HB1 1 1
3 14104 3 1 10 ALA HB2 H 21.086 -6.668 13.172 1.00 . C C . 10 ALA HB2 1 1
3 14105 3 1 10 ALA HB3 H 20.872 -7.553 11.666 1.00 . C C . 10 ALA HB3 1 1
3 14106 3 1 10 ALA N N 18.152 -6.064 12.812 1.00 . C C . 10 ALA N 1 1
3 14107 3 1 10 ALA O O 19.611 -5.542 9.680 1.00 . C C . 10 ALA O 1 1
3 14108 3 1 11 ALA C C 17.221 -6.096 8.237 1.00 . C C . 11 ALA C 1 1
3 14109 3 1 11 ALA CA C 17.751 -7.370 8.883 1.00 . C C . 11 ALA CA 1 1
3 14110 3 1 11 ALA CB C 16.673 -8.454 8.841 1.00 . C C . 11 ALA CB 1 1
3 14111 3 1 11 ALA H H 17.740 -7.633 10.988 1.00 . C C . 11 ALA H 1 1
3 14112 3 1 11 ALA HA H 18.611 -7.711 8.329 1.00 . C C . 11 ALA HA 1 1
3 14113 3 1 11 ALA HB1 H 16.947 -9.261 9.504 1.00 . C C . 11 ALA HB1 1 1
3 14114 3 1 11 ALA HB2 H 16.581 -8.831 7.833 1.00 . C C . 11 ALA HB2 1 1
3 14115 3 1 11 ALA HB3 H 15.728 -8.035 9.156 1.00 . C C . 11 ALA HB3 1 1
3 14116 3 1 11 ALA N N 18.144 -7.112 10.264 1.00 . C C . 11 ALA N 1 1
3 14117 3 1 11 ALA O O 17.505 -5.819 7.071 1.00 . C C . 11 ALA O 1 1
3 14118 3 1 12 SER C C 17.073 -3.155 8.036 1.00 . C C . 12 SER C 1 1
3 14119 3 1 12 SER CA C 15.932 -4.082 8.451 1.00 . C C . 12 SER CA 1 1
3 14120 3 1 12 SER CB C 15.066 -3.395 9.507 1.00 . C C . 12 SER CB 1 1
3 14121 3 1 12 SER H H 16.286 -5.589 9.909 1.00 . C C . 12 SER H 1 1
3 14122 3 1 12 SER HA H 15.324 -4.303 7.587 1.00 . C C . 12 SER HA 1 1
3 14123 3 1 12 SER HB2 H 14.270 -4.056 9.811 1.00 . C C . 12 SER HB2 1 1
3 14124 3 1 12 SER HB3 H 15.675 -3.150 10.368 1.00 . C C . 12 SER HB3 1 1
3 14125 3 1 12 SER HG H 14.971 -1.459 9.329 1.00 . C C . 12 SER HG 1 1
3 14126 3 1 12 SER N N 16.473 -5.327 8.983 1.00 . C C . 12 SER N 1 1
3 14127 3 1 12 SER O O 17.011 -2.509 6.988 1.00 . C C . 12 SER O 1 1
3 14128 3 1 12 SER OG O 14.504 -2.210 8.955 1.00 . C C . 12 SER OG 1 1
3 14129 3 1 13 ALA C C 19.894 -2.625 7.254 1.00 . C C . 13 ALA C 1 1
3 14130 3 1 13 ALA CA C 19.241 -2.236 8.576 1.00 . C C . 13 ALA CA 1 1
3 14131 3 1 13 ALA CB C 20.267 -2.357 9.706 1.00 . C C . 13 ALA CB 1 1
3 14132 3 1 13 ALA H H 18.065 -3.608 9.687 1.00 . C C . 13 ALA H 1 1
3 14133 3 1 13 ALA HA H 18.910 -1.211 8.517 1.00 . C C . 13 ALA HA 1 1
3 14134 3 1 13 ALA HB1 H 19.765 -2.270 10.658 1.00 . C C . 13 ALA HB1 1 1
3 14135 3 1 13 ALA HB2 H 21.000 -1.570 9.611 1.00 . C C . 13 ALA HB2 1 1
3 14136 3 1 13 ALA HB3 H 20.760 -3.317 9.644 1.00 . C C . 13 ALA HB3 1 1
3 14137 3 1 13 ALA N N 18.090 -3.092 8.854 1.00 . C C . 13 ALA N 1 1
3 14138 3 1 13 ALA O O 20.306 -1.763 6.477 1.00 . C C . 13 ALA O 1 1
3 14139 3 1 14 ALA C C 19.741 -3.841 4.576 1.00 . C C . 14 ALA C 1 1
3 14140 3 1 14 ALA CA C 20.549 -4.380 5.753 1.00 . C C . 14 ALA CA 1 1
3 14141 3 1 14 ALA CB C 20.550 -5.912 5.728 1.00 . C C . 14 ALA CB 1 1
3 14142 3 1 14 ALA H H 19.588 -4.532 7.649 1.00 . C C . 14 ALA H 1 1
3 14143 3 1 14 ALA HA H 21.566 -4.024 5.678 1.00 . C C . 14 ALA HA 1 1
3 14144 3 1 14 ALA HB1 H 19.562 -6.272 5.476 1.00 . C C . 14 ALA HB1 1 1
3 14145 3 1 14 ALA HB2 H 20.830 -6.288 6.700 1.00 . C C . 14 ALA HB2 1 1
3 14146 3 1 14 ALA HB3 H 21.258 -6.259 4.991 1.00 . C C . 14 ALA HB3 1 1
3 14147 3 1 14 ALA N N 19.965 -3.902 7.000 1.00 . C C . 14 ALA N 1 1
3 14148 3 1 14 ALA O O 20.293 -3.436 3.554 1.00 . C C . 14 ALA O 1 1
3 14149 3 1 15 GLY C C 17.804 -1.924 3.349 1.00 . C C . 15 GLY C 1 1
3 14150 3 1 15 GLY CA C 17.544 -3.390 3.691 1.00 . C C . 15 GLY CA 1 1
3 14151 3 1 15 GLY H H 18.090 -4.228 5.573 1.00 . C C . 15 GLY H 1 1
3 14152 3 1 15 GLY HA2 H 17.687 -3.991 2.806 1.00 . C C . 15 GLY HA2 1 1
3 14153 3 1 15 GLY HA3 H 16.525 -3.496 4.031 1.00 . C C . 15 GLY HA3 1 1
3 14154 3 1 15 GLY N N 18.446 -3.860 4.736 1.00 . C C . 15 GLY N 1 1
3 14155 3 1 15 GLY O O 17.798 -1.545 2.179 1.00 . C C . 15 GLY O 1 1
3 14156 3 1 16 ASN C C 19.546 0.498 3.276 1.00 . C C . 16 ASN C 1 1
3 14157 3 1 16 ASN CA C 18.289 0.303 4.124 1.00 . C C . 16 ASN CA 1 1
3 14158 3 1 16 ASN CB C 18.461 1.022 5.463 1.00 . C C . 16 ASN CB 1 1
3 14159 3 1 16 ASN CG C 17.167 0.951 6.264 1.00 . C C . 16 ASN CG 1 1
3 14160 3 1 16 ASN H H 18.018 -1.467 5.268 1.00 . C C . 16 ASN H 1 1
3 14161 3 1 16 ASN HA H 17.446 0.734 3.604 1.00 . C C . 16 ASN HA 1 1
3 14162 3 1 16 ASN HB2 H 19.257 0.551 6.023 1.00 . C C . 16 ASN HB2 1 1
3 14163 3 1 16 ASN HB3 H 18.714 2.057 5.283 1.00 . C C . 16 ASN HB3 1 1
3 14164 3 1 16 ASN HD21 H 16.234 2.312 5.159 1.00 . C C . 16 ASN HD21 1 1
3 14165 3 1 16 ASN HD22 H 15.322 1.663 6.436 1.00 . C C . 16 ASN HD22 1 1
3 14166 3 1 16 ASN N N 18.029 -1.117 4.352 1.00 . C C . 16 ASN N 1 1
3 14167 3 1 16 ASN ND2 N 16.157 1.704 5.925 1.00 . C C . 16 ASN ND2 1 1
3 14168 3 1 16 ASN O O 19.577 1.340 2.379 1.00 . C C . 16 ASN O 1 1
3 14169 3 1 16 ASN OD1 O 17.073 0.187 7.226 1.00 . C C . 16 ASN OD1 1 1
3 14170 3 1 17 HIS C C 21.576 -0.357 1.335 1.00 . C C . 17 HIS C 1 1
3 14171 3 1 17 HIS CA C 21.817 -0.174 2.829 1.00 . C C . 17 HIS CA 1 1
3 14172 3 1 17 HIS CB C 22.796 -1.240 3.326 1.00 . C C . 17 HIS CB 1 1
3 14173 3 1 17 HIS CD2 C 24.437 -1.121 5.376 1.00 . C C . 17 HIS CD2 1 1
3 14174 3 1 17 HIS CE1 C 23.146 -0.056 6.752 1.00 . C C . 17 HIS CE1 1 1
3 14175 3 1 17 HIS CG C 23.256 -0.891 4.715 1.00 . C C . 17 HIS CG 1 1
3 14176 3 1 17 HIS H H 20.478 -0.911 4.300 1.00 . C C . 17 HIS H 1 1
3 14177 3 1 17 HIS HA H 22.248 0.801 2.998 1.00 . C C . 17 HIS HA 1 1
3 14178 3 1 17 HIS HB2 H 22.305 -2.201 3.340 1.00 . C C . 17 HIS HB2 1 1
3 14179 3 1 17 HIS HB3 H 23.649 -1.281 2.665 1.00 . C C . 17 HIS HB3 1 1
3 14180 3 1 17 HIS HD1 H 21.533 0.102 5.446 1.00 . C C . 17 HIS HD1 1 1
3 14181 3 1 17 HIS HD2 H 25.292 -1.635 4.961 1.00 . C C . 17 HIS HD2 1 1
3 14182 3 1 17 HIS HE1 H 22.767 0.441 7.632 1.00 . C C . 17 HIS HE1 1 1
3 14183 3 1 17 HIS HE2 H 25.061 -0.612 7.352 1.00 . C C . 17 HIS HE2 1 1
3 14184 3 1 17 HIS N N 20.561 -0.270 3.565 1.00 . C C . 17 HIS N 1 1
3 14185 3 1 17 HIS ND1 N 22.447 -0.211 5.612 1.00 . C C . 17 HIS ND1 1 1
3 14186 3 1 17 HIS NE2 N 24.366 -0.594 6.662 1.00 . C C . 17 HIS NE2 1 1
3 14187 3 1 17 HIS O O 21.163 -1.428 0.892 1.00 . C C . 17 HIS O 1 1
3 14188 3 1 18 GLY C C 22.367 1.732 -1.591 1.00 . C C . 18 GLY C 1 1
3 14189 3 1 18 GLY CA C 21.628 0.609 -0.868 1.00 . C C . 18 GLY CA 1 1
3 14190 3 1 18 GLY H H 22.153 1.508 0.980 1.00 . C C . 18 GLY H 1 1
3 14191 3 1 18 GLY HA2 H 21.991 -0.342 -1.232 1.00 . C C . 18 GLY HA2 1 1
3 14192 3 1 18 GLY HA3 H 20.573 0.690 -1.082 1.00 . C C . 18 GLY HA3 1 1
3 14193 3 1 18 GLY N N 21.829 0.677 0.575 1.00 . C C . 18 GLY N 1 1
3 14194 3 1 18 GLY O O 22.749 2.736 -0.990 1.00 . C C . 18 GLY O 1 1
3 14195 3 1 19 PHE C C 22.310 3.704 -4.074 1.00 . C C . 19 PHE C 1 1
3 14196 3 1 19 PHE CA C 23.242 2.537 -3.703 1.00 . C C . 19 PHE CA 1 1
3 14197 3 1 19 PHE CB C 23.760 1.849 -4.978 1.00 . C C . 19 PHE CB 1 1
3 14198 3 1 19 PHE CD1 C 23.346 3.406 -6.918 1.00 . C C . 19 PHE CD1 1 1
3 14199 3 1 19 PHE CD2 C 25.581 3.287 -5.986 1.00 . C C . 19 PHE CD2 1 1
3 14200 3 1 19 PHE CE1 C 23.784 4.349 -7.852 1.00 . C C . 19 PHE CE1 1 1
3 14201 3 1 19 PHE CE2 C 26.018 4.232 -6.923 1.00 . C C . 19 PHE CE2 1 1
3 14202 3 1 19 PHE CG C 24.242 2.873 -5.984 1.00 . C C . 19 PHE CG 1 1
3 14203 3 1 19 PHE CZ C 25.120 4.763 -7.854 1.00 . C C . 19 PHE CZ 1 1
3 14204 3 1 19 PHE H H 22.216 0.723 -3.280 1.00 . C C . 19 PHE H 1 1
3 14205 3 1 19 PHE HA H 24.086 2.927 -3.155 1.00 . C C . 19 PHE HA 1 1
3 14206 3 1 19 PHE HB2 H 24.577 1.191 -4.721 1.00 . C C . 19 PHE HB2 1 1
3 14207 3 1 19 PHE HB3 H 22.962 1.268 -5.417 1.00 . C C . 19 PHE HB3 1 1
3 14208 3 1 19 PHE HD1 H 22.317 3.087 -6.919 1.00 . C C . 19 PHE HD1 1 1
3 14209 3 1 19 PHE HD2 H 26.277 2.878 -5.270 1.00 . C C . 19 PHE HD2 1 1
3 14210 3 1 19 PHE HE1 H 23.091 4.759 -8.573 1.00 . C C . 19 PHE HE1 1 1
3 14211 3 1 19 PHE HE2 H 27.049 4.552 -6.926 1.00 . C C . 19 PHE HE2 1 1
3 14212 3 1 19 PHE HZ H 25.457 5.491 -8.575 1.00 . C C . 19 PHE HZ 1 1
3 14213 3 1 19 PHE N N 22.553 1.548 -2.869 1.00 . C C . 19 PHE N 1 1
3 14214 3 1 19 PHE O O 22.569 4.850 -3.713 1.00 . C C . 19 PHE O 1 1
3 14215 3 1 20 PHE C C 19.706 5.168 -4.033 1.00 . C C . 20 PHE C 1 1
3 14216 3 1 20 PHE CA C 20.310 4.431 -5.227 1.00 . C C . 20 PHE CA 1 1
3 14217 3 1 20 PHE CB C 19.182 3.791 -6.039 1.00 . C C . 20 PHE CB 1 1
3 14218 3 1 20 PHE CD1 C 20.027 3.961 -8.408 1.00 . C C . 20 PHE CD1 1 1
3 14219 3 1 20 PHE CD2 C 19.980 1.784 -7.340 1.00 . C C . 20 PHE CD2 1 1
3 14220 3 1 20 PHE CE1 C 20.547 3.378 -9.571 1.00 . C C . 20 PHE CE1 1 1
3 14221 3 1 20 PHE CE2 C 20.500 1.202 -8.502 1.00 . C C . 20 PHE CE2 1 1
3 14222 3 1 20 PHE CG C 19.744 3.164 -7.293 1.00 . C C . 20 PHE CG 1 1
3 14223 3 1 20 PHE CZ C 20.783 1.999 -9.618 1.00 . C C . 20 PHE CZ 1 1
3 14224 3 1 20 PHE H H 21.131 2.475 -5.054 1.00 . C C . 20 PHE H 1 1
3 14225 3 1 20 PHE HA H 20.827 5.143 -5.854 1.00 . C C . 20 PHE HA 1 1
3 14226 3 1 20 PHE HB2 H 18.697 3.031 -5.443 1.00 . C C . 20 PHE HB2 1 1
3 14227 3 1 20 PHE HB3 H 18.461 4.548 -6.310 1.00 . C C . 20 PHE HB3 1 1
3 14228 3 1 20 PHE HD1 H 19.845 5.025 -8.372 1.00 . C C . 20 PHE HD1 1 1
3 14229 3 1 20 PHE HD2 H 19.762 1.169 -6.479 1.00 . C C . 20 PHE HD2 1 1
3 14230 3 1 20 PHE HE1 H 20.766 3.993 -10.432 1.00 . C C . 20 PHE HE1 1 1
3 14231 3 1 20 PHE HE2 H 20.682 0.138 -8.539 1.00 . C C . 20 PHE HE2 1 1
3 14232 3 1 20 PHE HZ H 21.183 1.550 -10.515 1.00 . C C . 20 PHE HZ 1 1
3 14233 3 1 20 PHE N N 21.258 3.406 -4.794 1.00 . C C . 20 PHE N 1 1
3 14234 3 1 20 PHE O O 19.517 6.384 -4.077 1.00 . C C . 20 PHE O 1 1
3 14235 3 1 21 TRP C C 19.693 6.102 -1.185 1.00 . C C . 21 TRP C 1 1
3 14236 3 1 21 TRP CA C 18.792 5.032 -1.808 1.00 . C C . 21 TRP CA 1 1
3 14237 3 1 21 TRP CB C 18.525 3.920 -0.789 1.00 . C C . 21 TRP CB 1 1
3 14238 3 1 21 TRP CD1 C 18.729 4.437 1.677 1.00 . C C . 21 TRP CD1 1 1
3 14239 3 1 21 TRP CD2 C 16.821 5.229 0.787 1.00 . C C . 21 TRP CD2 1 1
3 14240 3 1 21 TRP CE2 C 16.809 5.582 2.158 1.00 . C C . 21 TRP CE2 1 1
3 14241 3 1 21 TRP CE3 C 15.726 5.614 -0.005 1.00 . C C . 21 TRP CE3 1 1
3 14242 3 1 21 TRP CG C 18.053 4.503 0.507 1.00 . C C . 21 TRP CG 1 1
3 14243 3 1 21 TRP CH2 C 14.666 6.664 1.920 1.00 . C C . 21 TRP CH2 1 1
3 14244 3 1 21 TRP CZ2 C 15.747 6.291 2.721 1.00 . C C . 21 TRP CZ2 1 1
3 14245 3 1 21 TRP CZ3 C 14.655 6.327 0.558 1.00 . C C . 21 TRP CZ3 1 1
3 14246 3 1 21 TRP H H 19.546 3.474 -3.023 1.00 . C C . 21 TRP H 1 1
3 14247 3 1 21 TRP HA H 17.850 5.483 -2.080 1.00 . C C . 21 TRP HA 1 1
3 14248 3 1 21 TRP HB2 H 17.772 3.253 -1.179 1.00 . C C . 21 TRP HB2 1 1
3 14249 3 1 21 TRP HB3 H 19.437 3.366 -0.619 1.00 . C C . 21 TRP HB3 1 1
3 14250 3 1 21 TRP HD1 H 19.688 3.961 1.822 1.00 . C C . 21 TRP HD1 1 1
3 14251 3 1 21 TRP HE1 H 18.260 5.169 3.594 1.00 . C C . 21 TRP HE1 1 1
3 14252 3 1 21 TRP HE3 H 15.706 5.359 -1.055 1.00 . C C . 21 TRP HE3 1 1
3 14253 3 1 21 TRP HH2 H 13.840 7.213 2.347 1.00 . C C . 21 TRP HH2 1 1
3 14254 3 1 21 TRP HZ2 H 15.761 6.547 3.770 1.00 . C C . 21 TRP HZ2 1 1
3 14255 3 1 21 TRP HZ3 H 13.818 6.617 -0.059 1.00 . C C . 21 TRP HZ3 1 1
3 14256 3 1 21 TRP N N 19.395 4.442 -2.998 1.00 . C C . 21 TRP N 1 1
3 14257 3 1 21 TRP NE1 N 17.992 5.076 2.656 1.00 . C C . 21 TRP NE1 1 1
3 14258 3 1 21 TRP O O 19.211 7.141 -0.736 1.00 . C C . 21 TRP O 1 1
3 14259 3 1 22 GLY C C 21.926 8.136 -1.303 1.00 . C C . 22 GLY C 1 1
3 14260 3 1 22 GLY CA C 21.917 6.795 -0.567 1.00 . C C . 22 GLY CA 1 1
3 14261 3 1 22 GLY H H 21.305 5.001 -1.520 1.00 . C C . 22 GLY H 1 1
3 14262 3 1 22 GLY HA2 H 21.651 6.964 0.466 1.00 . C C . 22 GLY HA2 1 1
3 14263 3 1 22 GLY HA3 H 22.909 6.369 -0.606 1.00 . C C . 22 GLY HA3 1 1
3 14264 3 1 22 GLY N N 20.971 5.846 -1.151 1.00 . C C . 22 GLY N 1 1
3 14265 3 1 22 GLY O O 22.034 9.194 -0.683 1.00 . C C . 22 GLY O 1 1
3 14266 3 1 23 LEU C C 20.737 10.245 -3.094 1.00 . C C . 23 LEU C 1 1
3 14267 3 1 23 LEU CA C 21.884 9.293 -3.421 1.00 . C C . 23 LEU CA 1 1
3 14268 3 1 23 LEU CB C 21.821 8.929 -4.906 1.00 . C C . 23 LEU CB 1 1
3 14269 3 1 23 LEU CD1 C 22.821 7.537 -6.726 1.00 . C C . 23 LEU CD1 1 1
3 14270 3 1 23 LEU CD2 C 24.267 8.355 -4.846 1.00 . C C . 23 LEU CD2 1 1
3 14271 3 1 23 LEU CG C 22.864 7.855 -5.228 1.00 . C C . 23 LEU CG 1 1
3 14272 3 1 23 LEU H H 21.790 7.201 -3.036 1.00 . C C . 23 LEU H 1 1
3 14273 3 1 23 LEU HA H 22.815 9.806 -3.234 1.00 . C C . 23 LEU HA 1 1
3 14274 3 1 23 LEU HB2 H 20.835 8.552 -5.141 1.00 . C C . 23 LEU HB2 1 1
3 14275 3 1 23 LEU HB3 H 22.019 9.808 -5.500 1.00 . C C . 23 LEU HB3 1 1
3 14276 3 1 23 LEU HD11 H 22.890 8.455 -7.291 1.00 . C C . 23 LEU HD11 1 1
3 14277 3 1 23 LEU HD12 H 21.892 7.038 -6.962 1.00 . C C . 23 LEU HD12 1 1
3 14278 3 1 23 LEU HD13 H 23.649 6.893 -6.982 1.00 . C C . 23 LEU HD13 1 1
3 14279 3 1 23 LEU HD21 H 24.420 8.221 -3.786 1.00 . C C . 23 LEU HD21 1 1
3 14280 3 1 23 LEU HD22 H 24.361 9.401 -5.095 1.00 . C C . 23 LEU HD22 1 1
3 14281 3 1 23 LEU HD23 H 25.014 7.789 -5.387 1.00 . C C . 23 LEU HD23 1 1
3 14282 3 1 23 LEU HG H 22.638 6.961 -4.669 1.00 . C C . 23 LEU HG 1 1
3 14283 3 1 23 LEU N N 21.848 8.080 -2.602 1.00 . C C . 23 LEU N 1 1
3 14284 3 1 23 LEU O O 20.914 11.463 -3.101 1.00 . C C . 23 LEU O 1 1
3 14285 3 1 24 LEU C C 18.580 11.415 -1.349 1.00 . C C . 24 LEU C 1 1
3 14286 3 1 24 LEU CA C 18.407 10.531 -2.585 1.00 . C C . 24 LEU CA 1 1
3 14287 3 1 24 LEU CB C 17.187 9.617 -2.393 1.00 . C C . 24 LEU CB 1 1
3 14288 3 1 24 LEU CD1 C 14.690 9.903 -2.700 1.00 . C C . 24 LEU CD1 1 1
3 14289 3 1 24 LEU CD2 C 15.695 10.334 -0.462 1.00 . C C . 24 LEU CD2 1 1
3 14290 3 1 24 LEU CG C 15.933 10.441 -1.978 1.00 . C C . 24 LEU CG 1 1
3 14291 3 1 24 LEU H H 19.483 8.729 -2.896 1.00 . C C . 24 LEU H 1 1
3 14292 3 1 24 LEU HA H 18.224 11.163 -3.438 1.00 . C C . 24 LEU HA 1 1
3 14293 3 1 24 LEU HB2 H 16.997 9.102 -3.324 1.00 . C C . 24 LEU HB2 1 1
3 14294 3 1 24 LEU HB3 H 17.411 8.885 -1.630 1.00 . C C . 24 LEU HB3 1 1
3 14295 3 1 24 LEU HD11 H 14.830 9.985 -3.767 1.00 . C C . 24 LEU HD11 1 1
3 14296 3 1 24 LEU HD12 H 13.826 10.478 -2.404 1.00 . C C . 24 LEU HD12 1 1
3 14297 3 1 24 LEU HD13 H 14.541 8.866 -2.435 1.00 . C C . 24 LEU HD13 1 1
3 14298 3 1 24 LEU HD21 H 14.932 11.040 -0.169 1.00 . C C . 24 LEU HD21 1 1
3 14299 3 1 24 LEU HD22 H 16.608 10.553 0.068 1.00 . C C . 24 LEU HD22 1 1
3 14300 3 1 24 LEU HD23 H 15.371 9.333 -0.220 1.00 . C C . 24 LEU HD23 1 1
3 14301 3 1 24 LEU HG H 16.072 11.481 -2.247 1.00 . C C . 24 LEU HG 1 1
3 14302 3 1 24 LEU N N 19.578 9.704 -2.858 1.00 . C C . 24 LEU N 1 1
3 14303 3 1 24 LEU O O 18.185 12.582 -1.365 1.00 . C C . 24 LEU O 1 1
3 14304 3 1 25 VAL C C 20.245 12.853 0.739 1.00 . C C . 25 VAL C 1 1
3 14305 3 1 25 VAL CA C 19.298 11.668 0.927 1.00 . C C . 25 VAL CA 1 1
3 14306 3 1 25 VAL CB C 19.820 10.774 2.052 1.00 . C C . 25 VAL CB 1 1
3 14307 3 1 25 VAL CG1 C 19.717 11.515 3.387 1.00 . C C . 25 VAL CG1 1 1
3 14308 3 1 25 VAL CG2 C 18.981 9.495 2.115 1.00 . C C . 25 VAL CG2 1 1
3 14309 3 1 25 VAL H H 19.420 9.944 -0.314 1.00 . C C . 25 VAL H 1 1
3 14310 3 1 25 VAL HA H 18.334 12.054 1.221 1.00 . C C . 25 VAL HA 1 1
3 14311 3 1 25 VAL HB H 20.853 10.520 1.860 1.00 . C C . 25 VAL HB 1 1
3 14312 3 1 25 VAL HG11 H 20.156 10.913 4.167 1.00 . C C . 25 VAL HG11 1 1
3 14313 3 1 25 VAL HG12 H 18.678 11.701 3.617 1.00 . C C . 25 VAL HG12 1 1
3 14314 3 1 25 VAL HG13 H 20.244 12.456 3.318 1.00 . C C . 25 VAL HG13 1 1
3 14315 3 1 25 VAL HG21 H 19.064 8.964 1.178 1.00 . C C . 25 VAL HG21 1 1
3 14316 3 1 25 VAL HG22 H 17.947 9.753 2.293 1.00 . C C . 25 VAL HG22 1 1
3 14317 3 1 25 VAL HG23 H 19.339 8.869 2.918 1.00 . C C . 25 VAL HG23 1 1
3 14318 3 1 25 VAL N N 19.130 10.880 -0.294 1.00 . C C . 25 VAL N 1 1
3 14319 3 1 25 VAL O O 19.944 13.964 1.176 1.00 . C C . 25 VAL O 1 1
3 14320 3 1 26 VAL C C 21.748 14.779 -1.042 1.00 . C C . 26 VAL C 1 1
3 14321 3 1 26 VAL CA C 22.323 13.707 -0.122 1.00 . C C . 26 VAL CA 1 1
3 14322 3 1 26 VAL CB C 23.606 13.138 -0.734 1.00 . C C . 26 VAL CB 1 1
3 14323 3 1 26 VAL CG1 C 24.718 14.186 -0.665 1.00 . C C . 26 VAL CG1 1 1
3 14324 3 1 26 VAL CG2 C 24.037 11.894 0.046 1.00 . C C . 26 VAL CG2 1 1
3 14325 3 1 26 VAL H H 21.566 11.733 -0.239 1.00 . C C . 26 VAL H 1 1
3 14326 3 1 26 VAL HA H 22.564 14.161 0.829 1.00 . C C . 26 VAL HA 1 1
3 14327 3 1 26 VAL HB H 23.425 12.873 -1.766 1.00 . C C . 26 VAL HB 1 1
3 14328 3 1 26 VAL HG11 H 25.572 13.842 -1.230 1.00 . C C . 26 VAL HG11 1 1
3 14329 3 1 26 VAL HG12 H 25.006 14.339 0.364 1.00 . C C . 26 VAL HG12 1 1
3 14330 3 1 26 VAL HG13 H 24.364 15.115 -1.081 1.00 . C C . 26 VAL HG13 1 1
3 14331 3 1 26 VAL HG21 H 24.168 12.149 1.087 1.00 . C C . 26 VAL HG21 1 1
3 14332 3 1 26 VAL HG22 H 24.969 11.525 -0.354 1.00 . C C . 26 VAL HG22 1 1
3 14333 3 1 26 VAL HG23 H 23.279 11.131 -0.045 1.00 . C C . 26 VAL HG23 1 1
3 14334 3 1 26 VAL N N 21.364 12.628 0.103 1.00 . C C . 26 VAL N 1 1
3 14335 3 1 26 VAL O O 21.916 15.976 -0.812 1.00 . C C . 26 VAL O 1 1
3 14336 3 1 27 THR C C 19.442 16.114 -2.457 1.00 . C C . 27 THR C 1 1
3 14337 3 1 27 THR CA C 20.514 15.229 -3.066 1.00 . C C . 27 THR CA 1 1
3 14338 3 1 27 THR CB C 19.900 14.395 -4.192 1.00 . C C . 27 THR CB 1 1
3 14339 3 1 27 THR CG2 C 19.506 15.297 -5.360 1.00 . C C . 27 THR CG2 1 1
3 14340 3 1 27 THR H H 21.023 13.365 -2.205 1.00 . C C . 27 THR H 1 1
3 14341 3 1 27 THR HA H 21.285 15.851 -3.482 1.00 . C C . 27 THR HA 1 1
3 14342 3 1 27 THR HB H 19.021 13.888 -3.823 1.00 . C C . 27 THR HB 1 1
3 14343 3 1 27 THR HG1 H 21.269 13.055 -3.857 1.00 . C C . 27 THR HG1 1 1
3 14344 3 1 27 THR HG21 H 18.931 16.135 -4.996 1.00 . C C . 27 THR HG21 1 1
3 14345 3 1 27 THR HG22 H 18.910 14.731 -6.060 1.00 . C C . 27 THR HG22 1 1
3 14346 3 1 27 THR HG23 H 20.397 15.658 -5.853 1.00 . C C . 27 THR HG23 1 1
3 14347 3 1 27 THR N N 21.100 14.331 -2.079 1.00 . C C . 27 THR N 1 1
3 14348 3 1 27 THR O O 19.364 17.307 -2.749 1.00 . C C . 27 THR O 1 1
3 14349 3 1 27 THR OG1 O 20.849 13.434 -4.633 1.00 . C C . 27 THR OG1 1 1
3 14350 3 1 28 LEU C C 18.055 17.372 -0.128 1.00 . C C . 28 LEU C 1 1
3 14351 3 1 28 LEU CA C 17.536 16.260 -1.027 1.00 . C C . 28 LEU CA 1 1
3 14352 3 1 28 LEU CB C 16.672 15.291 -0.206 1.00 . C C . 28 LEU CB 1 1
3 14353 3 1 28 LEU CD1 C 14.750 16.907 -0.406 1.00 . C C . 28 LEU CD1 1 1
3 14354 3 1 28 LEU CD2 C 14.668 15.039 1.261 1.00 . C C . 28 LEU CD2 1 1
3 14355 3 1 28 LEU CG C 15.580 16.052 0.562 1.00 . C C . 28 LEU CG 1 1
3 14356 3 1 28 LEU H H 18.721 14.569 -1.474 1.00 . C C . 28 LEU H 1 1
3 14357 3 1 28 LEU HA H 16.926 16.692 -1.803 1.00 . C C . 28 LEU HA 1 1
3 14358 3 1 28 LEU HB2 H 16.208 14.579 -0.871 1.00 . C C . 28 LEU HB2 1 1
3 14359 3 1 28 LEU HB3 H 17.300 14.764 0.498 1.00 . C C . 28 LEU HB3 1 1
3 14360 3 1 28 LEU HD11 H 14.593 16.364 -1.327 1.00 . C C . 28 LEU HD11 1 1
3 14361 3 1 28 LEU HD12 H 15.276 17.826 -0.617 1.00 . C C . 28 LEU HD12 1 1
3 14362 3 1 28 LEU HD13 H 13.794 17.139 0.041 1.00 . C C . 28 LEU HD13 1 1
3 14363 3 1 28 LEU HD21 H 14.376 14.272 0.558 1.00 . C C . 28 LEU HD21 1 1
3 14364 3 1 28 LEU HD22 H 13.788 15.542 1.631 1.00 . C C . 28 LEU HD22 1 1
3 14365 3 1 28 LEU HD23 H 15.199 14.588 2.086 1.00 . C C . 28 LEU HD23 1 1
3 14366 3 1 28 LEU HG H 16.036 16.691 1.304 1.00 . C C . 28 LEU HG 1 1
3 14367 3 1 28 LEU N N 18.620 15.525 -1.649 1.00 . C C . 28 LEU N 1 1
3 14368 3 1 28 LEU O O 17.491 18.465 -0.099 1.00 . C C . 28 LEU O 1 1
3 14369 3 1 29 ALA C C 20.145 19.331 0.892 1.00 . C C . 29 ALA C 1 1
3 14370 3 1 29 ALA CA C 19.583 18.080 1.570 1.00 . C C . 29 ALA CA 1 1
3 14371 3 1 29 ALA CB C 20.665 17.451 2.449 1.00 . C C . 29 ALA CB 1 1
3 14372 3 1 29 ALA H H 19.461 16.175 0.609 1.00 . C C . 29 ALA H 1 1
3 14373 3 1 29 ALA HA H 18.770 18.388 2.205 1.00 . C C . 29 ALA HA 1 1
3 14374 3 1 29 ALA HB1 H 21.393 16.956 1.824 1.00 . C C . 29 ALA HB1 1 1
3 14375 3 1 29 ALA HB2 H 20.212 16.729 3.113 1.00 . C C . 29 ALA HB2 1 1
3 14376 3 1 29 ALA HB3 H 21.151 18.221 3.029 1.00 . C C . 29 ALA HB3 1 1
3 14377 3 1 29 ALA N N 19.073 17.082 0.634 1.00 . C C . 29 ALA N 1 1
3 14378 3 1 29 ALA O O 19.811 20.444 1.288 1.00 . C C . 29 ALA O 1 1
3 14379 3 1 30 TRP C C 20.470 21.129 -1.564 1.00 . C C . 30 TRP C 1 1
3 14380 3 1 30 TRP CA C 21.530 20.361 -0.778 1.00 . C C . 30 TRP CA 1 1
3 14381 3 1 30 TRP CB C 22.793 20.025 -1.609 1.00 . C C . 30 TRP CB 1 1
3 14382 3 1 30 TRP CD1 C 21.877 20.273 -3.973 1.00 . C C . 30 TRP CD1 1 1
3 14383 3 1 30 TRP CD2 C 22.892 18.299 -3.614 1.00 . C C . 30 TRP CD2 1 1
3 14384 3 1 30 TRP CE2 C 22.448 18.287 -4.954 1.00 . C C . 30 TRP CE2 1 1
3 14385 3 1 30 TRP CE3 C 23.573 17.169 -3.130 1.00 . C C . 30 TRP CE3 1 1
3 14386 3 1 30 TRP CG C 22.500 19.561 -3.003 1.00 . C C . 30 TRP CG 1 1
3 14387 3 1 30 TRP CH2 C 23.356 16.077 -5.294 1.00 . C C . 30 TRP CH2 1 1
3 14388 3 1 30 TRP CZ2 C 22.675 17.192 -5.790 1.00 . C C . 30 TRP CZ2 1 1
3 14389 3 1 30 TRP CZ3 C 23.807 16.065 -3.967 1.00 . C C . 30 TRP CZ3 1 1
3 14390 3 1 30 TRP H H 21.245 18.285 -0.409 1.00 . C C . 30 TRP H 1 1
3 14391 3 1 30 TRP HA H 21.848 21.036 0.009 1.00 . C C . 30 TRP HA 1 1
3 14392 3 1 30 TRP HB2 H 23.416 20.905 -1.672 1.00 . C C . 30 TRP HB2 1 1
3 14393 3 1 30 TRP HB3 H 23.346 19.252 -1.093 1.00 . C C . 30 TRP HB3 1 1
3 14394 3 1 30 TRP HD1 H 21.473 21.269 -3.872 1.00 . C C . 30 TRP HD1 1 1
3 14395 3 1 30 TRP HE1 H 21.436 19.790 -5.969 1.00 . C C . 30 TRP HE1 1 1
3 14396 3 1 30 TRP HE3 H 23.924 17.152 -2.110 1.00 . C C . 30 TRP HE3 1 1
3 14397 3 1 30 TRP HH2 H 23.538 15.226 -5.934 1.00 . C C . 30 TRP HH2 1 1
3 14398 3 1 30 TRP HZ2 H 22.326 17.206 -6.812 1.00 . C C . 30 TRP HZ2 1 1
3 14399 3 1 30 TRP HZ3 H 24.333 15.203 -3.585 1.00 . C C . 30 TRP HZ3 1 1
3 14400 3 1 30 TRP N N 20.979 19.181 -0.103 1.00 . C C . 30 TRP N 1 1
3 14401 3 1 30 TRP NE1 N 21.839 19.512 -5.126 1.00 . C C . 30 TRP NE1 1 1
3 14402 3 1 30 TRP O O 20.518 22.356 -1.642 1.00 . C C . 30 TRP O 1 1
3 14403 3 1 31 HIS C C 17.671 22.049 -2.217 1.00 . C C . 31 HIS C 1 1
3 14404 3 1 31 HIS CA C 18.519 21.044 -2.996 1.00 . C C . 31 HIS CA 1 1
3 14405 3 1 31 HIS CB C 17.613 19.963 -3.592 1.00 . C C . 31 HIS CB 1 1
3 14406 3 1 31 HIS CD2 C 15.350 20.110 -4.920 1.00 . C C . 31 HIS CD2 1 1
3 14407 3 1 31 HIS CE1 C 15.452 22.197 -5.492 1.00 . C C . 31 HIS CE1 1 1
3 14408 3 1 31 HIS CG C 16.522 20.604 -4.407 1.00 . C C . 31 HIS CG 1 1
3 14409 3 1 31 HIS H H 19.584 19.436 -2.099 1.00 . C C . 31 HIS H 1 1
3 14410 3 1 31 HIS HA H 18.996 21.567 -3.805 1.00 . C C . 31 HIS HA 1 1
3 14411 3 1 31 HIS HB2 H 18.198 19.312 -4.225 1.00 . C C . 31 HIS HB2 1 1
3 14412 3 1 31 HIS HB3 H 17.172 19.386 -2.794 1.00 . C C . 31 HIS HB3 1 1
3 14413 3 1 31 HIS HD1 H 17.281 22.576 -4.576 1.00 . C C . 31 HIS HD1 1 1
3 14414 3 1 31 HIS HD2 H 15.002 19.093 -4.809 1.00 . C C . 31 HIS HD2 1 1
3 14415 3 1 31 HIS HE1 H 15.213 23.161 -5.916 1.00 . C C . 31 HIS HE1 1 1
3 14416 3 1 31 HIS HE2 H 13.813 21.047 -6.067 1.00 . C C . 31 HIS HE2 1 1
3 14417 3 1 31 HIS N N 19.557 20.416 -2.173 1.00 . C C . 31 HIS N 1 1
3 14418 3 1 31 HIS ND1 N 16.567 21.938 -4.786 1.00 . C C . 31 HIS ND1 1 1
3 14419 3 1 31 HIS NE2 N 14.675 21.116 -5.604 1.00 . C C . 31 HIS NE2 1 1
3 14420 3 1 31 HIS O O 17.310 23.098 -2.749 1.00 . C C . 31 HIS O 1 1
3 14421 3 1 32 VAL C C 17.186 23.994 -0.027 1.00 . C C . 32 VAL C 1 1
3 14422 3 1 32 VAL CA C 16.481 22.651 -0.238 1.00 . C C . 32 VAL CA 1 1
3 14423 3 1 32 VAL CB C 16.088 22.050 1.118 1.00 . C C . 32 VAL CB 1 1
3 14424 3 1 32 VAL CG1 C 15.031 20.961 0.910 1.00 . C C . 32 VAL CG1 1 1
3 14425 3 1 32 VAL CG2 C 17.321 21.453 1.805 1.00 . C C . 32 VAL CG2 1 1
3 14426 3 1 32 VAL H H 17.584 20.862 -0.642 1.00 . C C . 32 VAL H 1 1
3 14427 3 1 32 VAL HA H 15.578 22.834 -0.803 1.00 . C C . 32 VAL HA 1 1
3 14428 3 1 32 VAL HB H 15.671 22.828 1.742 1.00 . C C . 32 VAL HB 1 1
3 14429 3 1 32 VAL HG11 H 15.327 20.323 0.091 1.00 . C C . 32 VAL HG11 1 1
3 14430 3 1 32 VAL HG12 H 14.080 21.420 0.683 1.00 . C C . 32 VAL HG12 1 1
3 14431 3 1 32 VAL HG13 H 14.939 20.371 1.811 1.00 . C C . 32 VAL HG13 1 1
3 14432 3 1 32 VAL HG21 H 18.180 22.081 1.617 1.00 . C C . 32 VAL HG21 1 1
3 14433 3 1 32 VAL HG22 H 17.505 20.461 1.420 1.00 . C C . 32 VAL HG22 1 1
3 14434 3 1 32 VAL HG23 H 17.146 21.399 2.869 1.00 . C C . 32 VAL HG23 1 1
3 14435 3 1 32 VAL N N 17.320 21.733 -1.008 1.00 . C C . 32 VAL N 1 1
3 14436 3 1 32 VAL O O 16.618 24.909 0.565 1.00 . C C . 32 VAL O 1 1
3 14437 3 1 33 LYS C C 18.240 26.571 -0.624 1.00 . C C . 33 LYS C 1 1
3 14438 3 1 33 LYS CA C 19.147 25.368 -0.354 1.00 . C C . 33 LYS CA 1 1
3 14439 3 1 33 LYS CB C 20.369 25.404 -1.286 1.00 . C C . 33 LYS CB 1 1
3 14440 3 1 33 LYS CD C 21.240 24.666 -3.517 1.00 . C C . 33 LYS CD 1 1
3 14441 3 1 33 LYS CE C 20.855 24.118 -4.898 1.00 . C C . 33 LYS CE 1 1
3 14442 3 1 33 LYS CG C 19.978 24.988 -2.710 1.00 . C C . 33 LYS CG 1 1
3 14443 3 1 33 LYS H H 18.811 23.348 -0.967 1.00 . C C . 33 LYS H 1 1
3 14444 3 1 33 LYS HA H 19.494 25.436 0.664 1.00 . C C . 33 LYS HA 1 1
3 14445 3 1 33 LYS HB2 H 20.772 26.406 -1.307 1.00 . C C . 33 LYS HB2 1 1
3 14446 3 1 33 LYS HB3 H 21.121 24.726 -0.911 1.00 . C C . 33 LYS HB3 1 1
3 14447 3 1 33 LYS HD2 H 21.828 25.565 -3.638 1.00 . C C . 33 LYS HD2 1 1
3 14448 3 1 33 LYS HD3 H 21.825 23.925 -2.991 1.00 . C C . 33 LYS HD3 1 1
3 14449 3 1 33 LYS HE2 H 21.683 23.560 -5.306 1.00 . C C . 33 LYS HE2 1 1
3 14450 3 1 33 LYS HE3 H 19.999 23.464 -4.810 1.00 . C C . 33 LYS HE3 1 1
3 14451 3 1 33 LYS HG2 H 19.353 24.116 -2.671 1.00 . C C . 33 LYS HG2 1 1
3 14452 3 1 33 LYS HG3 H 19.444 25.795 -3.189 1.00 . C C . 33 LYS HG3 1 1
3 14453 3 1 33 LYS HZ1 H 20.739 24.985 -6.789 1.00 . C C . 33 LYS HZ1 1 1
3 14454 3 1 33 LYS HZ2 H 21.095 26.083 -5.543 1.00 . C C . 33 LYS HZ2 1 1
3 14455 3 1 33 LYS HZ3 H 19.516 25.482 -5.725 1.00 . C C . 33 LYS HZ3 1 1
3 14456 3 1 33 LYS N N 18.401 24.112 -0.506 1.00 . C C . 33 LYS N 1 1
3 14457 3 1 33 LYS NZ N 20.526 25.252 -5.807 1.00 . C C . 33 LYS NZ 1 1
3 14458 3 1 33 LYS O O 18.103 27.456 0.222 1.00 . C C . 33 LYS O 1 1
3 14459 3 1 34 GLY C C 15.606 27.858 -1.152 1.00 . C C . 34 GLY C 1 1
3 14460 3 1 34 GLY CA C 16.755 27.709 -2.148 1.00 . C C . 34 GLY CA 1 1
3 14461 3 1 34 GLY H H 17.800 25.891 -2.433 1.00 . C C . 34 GLY H 1 1
3 14462 3 1 34 GLY HA2 H 17.325 28.626 -2.169 1.00 . C C . 34 GLY HA2 1 1
3 14463 3 1 34 GLY HA3 H 16.346 27.524 -3.129 1.00 . C C . 34 GLY HA3 1 1
3 14464 3 1 34 GLY N N 17.639 26.604 -1.781 1.00 . C C . 34 GLY N 1 1
3 14465 3 1 34 GLY O O 15.206 28.970 -0.822 1.00 . C C . 34 GLY O 1 1
3 14466 3 1 35 ARG C C 14.400 27.525 1.542 1.00 . C C . 35 ARG C 1 1
3 14467 3 1 35 ARG CA C 13.989 26.771 0.279 1.00 . C C . 35 ARG CA 1 1
3 14468 3 1 35 ARG CB C 13.567 25.345 0.649 1.00 . C C . 35 ARG CB 1 1
3 14469 3 1 35 ARG CD C 11.984 25.151 -1.300 1.00 . C C . 35 ARG CD 1 1
3 14470 3 1 35 ARG CG C 13.226 24.557 -0.622 1.00 . C C . 35 ARG CG 1 1
3 14471 3 1 35 ARG CZ C 10.385 24.468 -2.967 1.00 . C C . 35 ARG CZ 1 1
3 14472 3 1 35 ARG H H 15.461 25.895 -0.985 1.00 . C C . 35 ARG H 1 1
3 14473 3 1 35 ARG HA H 13.147 27.278 -0.167 1.00 . C C . 35 ARG HA 1 1
3 14474 3 1 35 ARG HB2 H 14.374 24.856 1.171 1.00 . C C . 35 ARG HB2 1 1
3 14475 3 1 35 ARG HB3 H 12.700 25.384 1.290 1.00 . C C . 35 ARG HB3 1 1
3 14476 3 1 35 ARG HD2 H 11.280 25.483 -0.551 1.00 . C C . 35 ARG HD2 1 1
3 14477 3 1 35 ARG HD3 H 12.277 25.994 -1.911 1.00 . C C . 35 ARG HD3 1 1
3 14478 3 1 35 ARG HE H 11.637 23.213 -2.085 1.00 . C C . 35 ARG HE 1 1
3 14479 3 1 35 ARG HG2 H 14.062 24.600 -1.305 1.00 . C C . 35 ARG HG2 1 1
3 14480 3 1 35 ARG HG3 H 13.031 23.527 -0.361 1.00 . C C . 35 ARG HG3 1 1
3 14481 3 1 35 ARG HH11 H 10.414 26.411 -2.487 1.00 . C C . 35 ARG HH11 1 1
3 14482 3 1 35 ARG HH12 H 9.251 25.953 -3.685 1.00 . C C . 35 ARG HH12 1 1
3 14483 3 1 35 ARG HH21 H 10.131 22.599 -3.640 1.00 . C C . 35 ARG HH21 1 1
3 14484 3 1 35 ARG HH22 H 9.090 23.795 -4.338 1.00 . C C . 35 ARG HH22 1 1
3 14485 3 1 35 ARG N N 15.092 26.753 -0.685 1.00 . C C . 35 ARG N 1 1
3 14486 3 1 35 ARG NE N 11.344 24.147 -2.142 1.00 . C C . 35 ARG NE 1 1
3 14487 3 1 35 ARG NH1 N 9.986 25.707 -3.053 1.00 . C C . 35 ARG NH1 1 1
3 14488 3 1 35 ARG NH2 N 9.825 23.549 -3.706 1.00 . C C . 35 ARG NH2 1 1
3 14489 3 1 35 ARG O O 13.575 28.169 2.194 1.00 . C C . 35 ARG O 1 1
3 14490 3 1 36 LEU C C 16.131 29.534 3.163 1.00 . C C . 36 LEU C 1 1
3 14491 3 1 36 LEU CA C 16.171 27.986 3.130 1.00 . C C . 36 LEU CA 1 1
3 14492 3 1 36 LEU CB C 17.627 27.503 3.303 1.00 . C C . 36 LEU CB 1 1
3 14493 3 1 36 LEU CD1 C 19.380 26.697 4.892 1.00 . C C . 36 LEU CD1 1 1
3 14494 3 1 36 LEU CD2 C 18.057 28.757 5.460 1.00 . C C . 36 LEU CD2 1 1
3 14495 3 1 36 LEU CG C 18.008 27.371 4.790 1.00 . C C . 36 LEU CG 1 1
3 14496 3 1 36 LEU H H 16.209 26.785 1.380 1.00 . C C . 36 LEU H 1 1
3 14497 3 1 36 LEU HA H 15.596 27.628 3.956 1.00 . C C . 36 LEU HA 1 1
3 14498 3 1 36 LEU HB2 H 17.731 26.536 2.831 1.00 . C C . 36 LEU HB2 1 1
3 14499 3 1 36 LEU HB3 H 18.300 28.199 2.822 1.00 . C C . 36 LEU HB3 1 1
3 14500 3 1 36 LEU HD11 H 19.366 25.768 4.341 1.00 . C C . 36 LEU HD11 1 1
3 14501 3 1 36 LEU HD12 H 19.607 26.497 5.929 1.00 . C C . 36 LEU HD12 1 1
3 14502 3 1 36 LEU HD13 H 20.134 27.350 4.478 1.00 . C C . 36 LEU HD13 1 1
3 14503 3 1 36 LEU HD21 H 18.382 29.500 4.747 1.00 . C C . 36 LEU HD21 1 1
3 14504 3 1 36 LEU HD22 H 18.747 28.736 6.294 1.00 . C C . 36 LEU HD22 1 1
3 14505 3 1 36 LEU HD23 H 17.075 29.010 5.824 1.00 . C C . 36 LEU HD23 1 1
3 14506 3 1 36 LEU HG H 17.276 26.756 5.290 1.00 . C C . 36 LEU HG 1 1
3 14507 3 1 36 LEU N N 15.636 27.374 1.911 1.00 . C C . 36 LEU N 1 1
3 14508 3 1 36 LEU O O 15.829 30.109 4.207 1.00 . C C . 36 LEU O 1 1
3 14509 3 1 37 VAL C C 15.144 32.325 2.424 1.00 . C C . 37 VAL C 1 1
3 14510 3 1 37 VAL CA C 16.525 31.689 2.145 1.00 . C C . 37 VAL CA 1 1
3 14511 3 1 37 VAL CB C 17.165 32.274 0.849 1.00 . C C . 37 VAL CB 1 1
3 14512 3 1 37 VAL CG1 C 18.225 33.329 1.204 1.00 . C C . 37 VAL CG1 1 1
3 14513 3 1 37 VAL CG2 C 17.845 31.151 0.050 1.00 . C C . 37 VAL CG2 1 1
3 14514 3 1 37 VAL H H 16.770 29.737 1.287 1.00 . C C . 37 VAL H 1 1
3 14515 3 1 37 VAL HA H 17.162 31.948 2.979 1.00 . C C . 37 VAL HA 1 1
3 14516 3 1 37 VAL HB H 16.411 32.746 0.238 1.00 . C C . 37 VAL HB 1 1
3 14517 3 1 37 VAL HG11 H 17.821 34.012 1.936 1.00 . C C . 37 VAL HG11 1 1
3 14518 3 1 37 VAL HG12 H 18.499 33.876 0.314 1.00 . C C . 37 VAL HG12 1 1
3 14519 3 1 37 VAL HG13 H 19.097 32.839 1.609 1.00 . C C . 37 VAL HG13 1 1
3 14520 3 1 37 VAL HG21 H 18.408 31.580 -0.766 1.00 . C C . 37 VAL HG21 1 1
3 14521 3 1 37 VAL HG22 H 17.098 30.479 -0.344 1.00 . C C . 37 VAL HG22 1 1
3 14522 3 1 37 VAL HG23 H 18.514 30.602 0.697 1.00 . C C . 37 VAL HG23 1 1
3 14523 3 1 37 VAL N N 16.483 30.208 2.091 1.00 . C C . 37 VAL N 1 1
3 14524 3 1 37 VAL O O 15.029 33.168 3.315 1.00 . C C . 37 VAL O 1 1
3 14525 3 1 38 PRO C C 12.276 32.127 3.463 1.00 . C C . 38 PRO C 1 1
3 14526 3 1 38 PRO CA C 12.708 32.408 2.020 1.00 . C C . 38 PRO CA 1 1
3 14527 3 1 38 PRO CB C 11.827 31.634 1.019 1.00 . C C . 38 PRO CB 1 1
3 14528 3 1 38 PRO CD C 14.108 30.943 0.650 1.00 . C C . 38 PRO CD 1 1
3 14529 3 1 38 PRO CG C 12.765 31.165 -0.044 1.00 . C C . 38 PRO CG 1 1
3 14530 3 1 38 PRO HA H 12.651 33.464 1.814 1.00 . C C . 38 PRO HA 1 1
3 14531 3 1 38 PRO HB2 H 11.355 30.786 1.505 1.00 . C C . 38 PRO HB2 1 1
3 14532 3 1 38 PRO HB3 H 11.076 32.284 0.594 1.00 . C C . 38 PRO HB3 1 1
3 14533 3 1 38 PRO HD2 H 14.177 29.952 1.019 1.00 . C C . 38 PRO HD2 1 1
3 14534 3 1 38 PRO HD3 H 14.913 31.151 -0.023 1.00 . C C . 38 PRO HD3 1 1
3 14535 3 1 38 PRO HG2 H 12.406 30.240 -0.479 1.00 . C C . 38 PRO HG2 1 1
3 14536 3 1 38 PRO HG3 H 12.871 31.920 -0.809 1.00 . C C . 38 PRO HG3 1 1
3 14537 3 1 38 PRO N N 14.097 31.905 1.755 1.00 . C C . 38 PRO N 1 1
3 14538 3 1 38 PRO O O 11.583 32.922 4.092 1.00 . C C . 38 PRO O 1 1
3 14539 3 1 39 GLY C C 12.939 31.569 6.343 1.00 . C C . 39 GLY C 1 1
3 14540 3 1 39 GLY CA C 12.395 30.577 5.316 1.00 . C C . 39 GLY CA 1 1
3 14541 3 1 39 GLY H H 13.289 30.449 3.391 1.00 . C C . 39 GLY H 1 1
3 14542 3 1 39 GLY HA2 H 11.322 30.506 5.427 1.00 . C C . 39 GLY HA2 1 1
3 14543 3 1 39 GLY HA3 H 12.834 29.608 5.496 1.00 . C C . 39 GLY HA3 1 1
3 14544 3 1 39 GLY N N 12.705 30.998 3.954 1.00 . C C . 39 GLY N 1 1
3 14545 3 1 39 GLY O O 12.318 31.819 7.376 1.00 . C C . 39 GLY O 1 1
3 14546 3 1 40 ALA C C 13.889 34.222 7.304 1.00 . C C . 40 ALA C 1 1
3 14547 3 1 40 ALA CA C 14.760 33.006 6.998 1.00 . C C . 40 ALA CA 1 1
3 14548 3 1 40 ALA CB C 16.093 33.480 6.424 1.00 . C C . 40 ALA CB 1 1
3 14549 3 1 40 ALA H H 14.552 31.796 5.248 1.00 . C C . 40 ALA H 1 1
3 14550 3 1 40 ALA HA H 14.955 32.482 7.922 1.00 . C C . 40 ALA HA 1 1
3 14551 3 1 40 ALA HB1 H 15.912 34.197 5.639 1.00 . C C . 40 ALA HB1 1 1
3 14552 3 1 40 ALA HB2 H 16.634 32.637 6.028 1.00 . C C . 40 ALA HB2 1 1
3 14553 3 1 40 ALA HB3 H 16.673 33.943 7.209 1.00 . C C . 40 ALA HB3 1 1
3 14554 3 1 40 ALA N N 14.106 32.084 6.071 1.00 . C C . 40 ALA N 1 1
3 14555 3 1 40 ALA O O 13.847 34.666 8.452 1.00 . C C . 40 ALA O 1 1
3 14556 3 1 41 THR C C 11.647 35.851 7.868 1.00 . C C . 41 THR C 1 1
3 14557 3 1 41 THR CA C 12.364 35.936 6.522 1.00 . C C . 41 THR CA 1 1
3 14558 3 1 41 THR CB C 11.325 36.050 5.402 1.00 . C C . 41 THR CB 1 1
3 14559 3 1 41 THR CG2 C 12.011 36.485 4.107 1.00 . C C . 41 THR CG2 1 1
3 14560 3 1 41 THR H H 13.300 34.383 5.410 1.00 . C C . 41 THR H 1 1
3 14561 3 1 41 THR HA H 12.981 36.822 6.512 1.00 . C C . 41 THR HA 1 1
3 14562 3 1 41 THR HB H 10.582 36.784 5.673 1.00 . C C . 41 THR HB 1 1
3 14563 3 1 41 THR HG1 H 9.861 34.941 4.763 1.00 . C C . 41 THR HG1 1 1
3 14564 3 1 41 THR HG21 H 12.912 35.907 3.965 1.00 . C C . 41 THR HG21 1 1
3 14565 3 1 41 THR HG22 H 12.263 37.533 4.168 1.00 . C C . 41 THR HG22 1 1
3 14566 3 1 41 THR HG23 H 11.343 36.322 3.274 1.00 . C C . 41 THR HG23 1 1
3 14567 3 1 41 THR N N 13.219 34.759 6.311 1.00 . C C . 41 THR N 1 1
3 14568 3 1 41 THR O O 10.798 34.984 8.076 1.00 . C C . 41 THR O 1 1
3 14569 3 1 41 THR OG1 O 10.696 34.791 5.211 1.00 . C C . 41 THR OG1 1 1
3 14570 3 1 42 TYR C C 10.202 37.692 10.142 1.00 . C C . 42 TYR C 1 1
3 14571 3 1 42 TYR CA C 11.402 36.750 10.102 1.00 . C C . 42 TYR CA 1 1
3 14572 3 1 42 TYR CB C 12.472 37.178 11.137 1.00 . C C . 42 TYR CB 1 1
3 14573 3 1 42 TYR CD1 C 12.691 35.086 12.524 1.00 . C C . 42 TYR CD1 1 1
3 14574 3 1 42 TYR CD2 C 11.700 37.051 13.541 1.00 . C C . 42 TYR CD2 1 1
3 14575 3 1 42 TYR CE1 C 12.519 34.379 13.719 1.00 . C C . 42 TYR CE1 1 1
3 14576 3 1 42 TYR CE2 C 11.528 36.344 14.737 1.00 . C C . 42 TYR CE2 1 1
3 14577 3 1 42 TYR CG C 12.282 36.421 12.434 1.00 . C C . 42 TYR CG 1 1
3 14578 3 1 42 TYR CZ C 11.938 35.008 14.826 1.00 . C C . 42 TYR CZ 1 1
3 14579 3 1 42 TYR H H 12.685 37.398 8.545 1.00 . C C . 42 TYR H 1 1
3 14580 3 1 42 TYR HA H 11.059 35.758 10.343 1.00 . C C . 42 TYR HA 1 1
3 14581 3 1 42 TYR HB2 H 13.451 36.956 10.740 1.00 . C C . 42 TYR HB2 1 1
3 14582 3 1 42 TYR HB3 H 12.403 38.240 11.328 1.00 . C C . 42 TYR HB3 1 1
3 14583 3 1 42 TYR HD1 H 13.139 34.600 11.670 1.00 . C C . 42 TYR HD1 1 1
3 14584 3 1 42 TYR HD2 H 11.386 38.083 13.472 1.00 . C C . 42 TYR HD2 1 1
3 14585 3 1 42 TYR HE1 H 12.834 33.348 13.785 1.00 . C C . 42 TYR HE1 1 1
3 14586 3 1 42 TYR HE2 H 11.077 36.829 15.590 1.00 . C C . 42 TYR HE2 1 1
3 14587 3 1 42 TYR HH H 12.628 33.991 16.285 1.00 . C C . 42 TYR HH 1 1
3 14588 3 1 42 TYR N N 12.000 36.734 8.768 1.00 . C C . 42 TYR N 1 1
3 14589 3 1 42 TYR O O 9.055 37.250 10.172 1.00 . C C . 42 TYR O 1 1
3 14590 3 1 42 TYR OH O 11.768 34.312 16.005 1.00 . C C . 42 TYR OH 1 1
3 14591 3 1 43 LEU C C 8.511 39.719 11.393 1.00 . C C . 43 LEU C 1 1
3 14592 3 1 43 LEU CA C 9.412 39.964 10.187 1.00 . C C . 43 LEU CA 1 1
3 14593 3 1 43 LEU CB C 8.579 39.897 8.899 1.00 . C C . 43 LEU CB 1 1
3 14594 3 1 43 LEU CD1 C 8.439 42.284 8.083 1.00 . C C . 43 LEU CD1 1 1
3 14595 3 1 43 LEU CD2 C 6.433 40.807 7.947 1.00 . C C . 43 LEU CD2 1 1
3 14596 3 1 43 LEU CG C 7.678 41.146 8.776 1.00 . C C . 43 LEU CG 1 1
3 14597 3 1 43 LEU H H 11.409 39.250 10.124 1.00 . C C . 43 LEU H 1 1
3 14598 3 1 43 LEU HA H 9.855 40.943 10.273 1.00 . C C . 43 LEU HA 1 1
3 14599 3 1 43 LEU HB2 H 9.245 39.840 8.047 1.00 . C C . 43 LEU HB2 1 1
3 14600 3 1 43 LEU HB3 H 7.964 39.009 8.927 1.00 . C C . 43 LEU HB3 1 1
3 14601 3 1 43 LEU HD11 H 7.902 43.211 8.223 1.00 . C C . 43 LEU HD11 1 1
3 14602 3 1 43 LEU HD12 H 8.519 42.073 7.027 1.00 . C C . 43 LEU HD12 1 1
3 14603 3 1 43 LEU HD13 H 9.426 42.374 8.507 1.00 . C C . 43 LEU HD13 1 1
3 14604 3 1 43 LEU HD21 H 5.853 40.053 8.460 1.00 . C C . 43 LEU HD21 1 1
3 14605 3 1 43 LEU HD22 H 6.735 40.431 6.981 1.00 . C C . 43 LEU HD22 1 1
3 14606 3 1 43 LEU HD23 H 5.833 41.696 7.817 1.00 . C C . 43 LEU HD23 1 1
3 14607 3 1 43 LEU HG H 7.372 41.471 9.762 1.00 . C C . 43 LEU HG 1 1
3 14608 3 1 43 LEU N N 10.473 38.965 10.145 1.00 . C C . 43 LEU N 1 1
3 14609 3 1 43 LEU O O 7.748 38.755 11.421 1.00 . C C . 43 LEU O 1 1
3 14610 3 1 44 SER C C 7.965 39.058 14.183 1.00 . C C . 44 SER C 1 1
3 14611 3 1 44 SER CA C 7.779 40.438 13.568 1.00 . C C . 44 SER CA 1 1
3 14612 3 1 44 SER CB C 6.305 40.647 13.219 1.00 . C C . 44 SER CB 1 1
3 14613 3 1 44 SER H H 9.217 41.336 12.298 1.00 . C C . 44 SER H 1 1
3 14614 3 1 44 SER HA H 8.070 41.179 14.292 1.00 . C C . 44 SER HA 1 1
3 14615 3 1 44 SER HB2 H 5.738 40.808 14.121 1.00 . C C . 44 SER HB2 1 1
3 14616 3 1 44 SER HB3 H 6.207 41.514 12.577 1.00 . C C . 44 SER HB3 1 1
3 14617 3 1 44 SER HG H 5.995 39.587 11.618 1.00 . C C . 44 SER HG 1 1
3 14618 3 1 44 SER N N 8.598 40.581 12.370 1.00 . C C . 44 SER N 1 1
3 14619 3 1 44 SER O O 9.019 38.442 14.041 1.00 . C C . 44 SER O 1 1
3 14620 3 1 44 SER OG O 5.808 39.493 12.555 1.00 . C C . 44 SER OG 1 1
3 14621 3 1 45 LEU C C 7.939 37.337 16.713 1.00 . C C . 45 LEU C 1 1
3 14622 3 1 45 LEU CA C 6.966 37.307 15.536 1.00 . C C . 45 LEU CA 1 1
3 14623 3 1 45 LEU CB C 7.382 36.190 14.560 1.00 . C C . 45 LEU CB 1 1
3 14624 3 1 45 LEU CD1 C 7.250 35.379 12.201 1.00 . C C . 45 LEU CD1 1 1
3 14625 3 1 45 LEU CD2 C 5.148 35.844 13.464 1.00 . C C . 45 LEU CD2 1 1
3 14626 3 1 45 LEU CG C 6.597 36.289 13.243 1.00 . C C . 45 LEU CG 1 1
3 14627 3 1 45 LEU H H 6.159 39.188 14.944 1.00 . C C . 45 LEU H 1 1
3 14628 3 1 45 LEU HA H 5.974 37.091 15.911 1.00 . C C . 45 LEU HA 1 1
3 14629 3 1 45 LEU HB2 H 8.436 36.263 14.355 1.00 . C C . 45 LEU HB2 1 1
3 14630 3 1 45 LEU HB3 H 7.183 35.237 15.013 1.00 . C C . 45 LEU HB3 1 1
3 14631 3 1 45 LEU HD11 H 7.197 34.354 12.536 1.00 . C C . 45 LEU HD11 1 1
3 14632 3 1 45 LEU HD12 H 8.285 35.664 12.073 1.00 . C C . 45 LEU HD12 1 1
3 14633 3 1 45 LEU HD13 H 6.730 35.478 11.259 1.00 . C C . 45 LEU HD13 1 1
3 14634 3 1 45 LEU HD21 H 4.655 35.745 12.508 1.00 . C C . 45 LEU HD21 1 1
3 14635 3 1 45 LEU HD22 H 4.633 36.582 14.058 1.00 . C C . 45 LEU HD22 1 1
3 14636 3 1 45 LEU HD23 H 5.133 34.893 13.975 1.00 . C C . 45 LEU HD23 1 1
3 14637 3 1 45 LEU HG H 6.610 37.304 12.885 1.00 . C C . 45 LEU HG 1 1
3 14638 3 1 45 LEU N N 6.947 38.613 14.867 1.00 . C C . 45 LEU N 1 1
3 14639 3 1 45 LEU O O 8.773 36.445 16.868 1.00 . C C . 45 LEU O 1 1
3 14640 3 1 46 GLY C C 8.655 37.394 19.652 1.00 . C C . 46 GLY C 1 1
3 14641 3 1 46 GLY CA C 8.730 38.546 18.651 1.00 . C C . 46 GLY CA 1 1
3 14642 3 1 46 GLY H H 7.179 39.061 17.316 1.00 . C C . 46 GLY H 1 1
3 14643 3 1 46 GLY HA2 H 9.746 38.629 18.294 1.00 . C C . 46 GLY HA2 1 1
3 14644 3 1 46 GLY HA3 H 8.464 39.463 19.157 1.00 . C C . 46 GLY HA3 1 1
3 14645 3 1 46 GLY N N 7.844 38.369 17.507 1.00 . C C . 46 GLY N 1 1
3 14646 3 1 46 GLY O O 9.626 36.662 19.829 1.00 . C C . 46 GLY O 1 1
3 14647 3 1 47 VAL C C 6.039 35.499 21.236 1.00 . C C . 47 VAL C 1 1
3 14648 3 1 47 VAL CA C 7.377 36.216 21.350 1.00 . C C . 47 VAL CA 1 1
3 14649 3 1 47 VAL CB C 7.496 36.838 22.742 1.00 . C C . 47 VAL CB 1 1
3 14650 3 1 47 VAL CG1 C 8.937 37.294 22.979 1.00 . C C . 47 VAL CG1 1 1
3 14651 3 1 47 VAL CG2 C 6.557 38.044 22.842 1.00 . C C . 47 VAL CG2 1 1
3 14652 3 1 47 VAL H H 6.808 37.901 20.163 1.00 . C C . 47 VAL H 1 1
3 14653 3 1 47 VAL HA H 8.165 35.483 21.239 1.00 . C C . 47 VAL HA 1 1
3 14654 3 1 47 VAL HB H 7.225 36.105 23.488 1.00 . C C . 47 VAL HB 1 1
3 14655 3 1 47 VAL HG11 H 9.180 38.089 22.289 1.00 . C C . 47 VAL HG11 1 1
3 14656 3 1 47 VAL HG12 H 9.608 36.462 22.820 1.00 . C C . 47 VAL HG12 1 1
3 14657 3 1 47 VAL HG13 H 9.040 37.653 23.992 1.00 . C C . 47 VAL HG13 1 1
3 14658 3 1 47 VAL HG21 H 6.837 38.781 22.105 1.00 . C C . 47 VAL HG21 1 1
3 14659 3 1 47 VAL HG22 H 6.630 38.476 23.829 1.00 . C C . 47 VAL HG22 1 1
3 14660 3 1 47 VAL HG23 H 5.541 37.724 22.664 1.00 . C C . 47 VAL HG23 1 1
3 14661 3 1 47 VAL N N 7.535 37.264 20.327 1.00 . C C . 47 VAL N 1 1
3 14662 3 1 47 VAL O O 5.799 34.512 21.932 1.00 . C C . 47 VAL O 1 1
3 14663 3 1 48 TRP C C 4.023 33.846 19.961 1.00 . C C . 48 TRP C 1 1
3 14664 3 1 48 TRP CA C 3.879 35.357 20.211 1.00 . C C . 48 TRP CA 1 1
3 14665 3 1 48 TRP CB C 3.098 36.068 19.074 1.00 . C C . 48 TRP CB 1 1
3 14666 3 1 48 TRP CD1 C 2.128 34.963 17.017 1.00 . C C . 48 TRP CD1 1 1
3 14667 3 1 48 TRP CD2 C 1.208 34.187 18.917 1.00 . C C . 48 TRP CD2 1 1
3 14668 3 1 48 TRP CE2 C 0.588 33.492 17.851 1.00 . C C . 48 TRP CE2 1 1
3 14669 3 1 48 TRP CE3 C 0.805 33.884 20.230 1.00 . C C . 48 TRP CE3 1 1
3 14670 3 1 48 TRP CG C 2.185 35.114 18.358 1.00 . C C . 48 TRP CG 1 1
3 14671 3 1 48 TRP CH2 C -0.786 32.241 19.392 1.00 . C C . 48 TRP CH2 1 1
3 14672 3 1 48 TRP CZ2 C -0.397 32.530 18.081 1.00 . C C . 48 TRP CZ2 1 1
3 14673 3 1 48 TRP CZ3 C -0.187 32.917 20.464 1.00 . C C . 48 TRP CZ3 1 1
3 14674 3 1 48 TRP H H 5.403 36.774 19.857 1.00 . C C . 48 TRP H 1 1
3 14675 3 1 48 TRP HA H 3.330 35.487 21.133 1.00 . C C . 48 TRP HA 1 1
3 14676 3 1 48 TRP HB2 H 2.505 36.867 19.495 1.00 . C C . 48 TRP HB2 1 1
3 14677 3 1 48 TRP HB3 H 3.798 36.489 18.369 1.00 . C C . 48 TRP HB3 1 1
3 14678 3 1 48 TRP HD1 H 2.722 35.504 16.301 1.00 . C C . 48 TRP HD1 1 1
3 14679 3 1 48 TRP HE1 H 0.954 33.702 15.808 1.00 . C C . 48 TRP HE1 1 1
3 14680 3 1 48 TRP HE3 H 1.259 34.398 21.063 1.00 . C C . 48 TRP HE3 1 1
3 14681 3 1 48 TRP HH2 H -1.548 31.500 19.578 1.00 . C C . 48 TRP HH2 1 1
3 14682 3 1 48 TRP HZ2 H -0.855 32.012 17.252 1.00 . C C . 48 TRP HZ2 1 1
3 14683 3 1 48 TRP HZ3 H -0.489 32.693 21.476 1.00 . C C . 48 TRP HZ3 1 1
3 14684 3 1 48 TRP N N 5.182 35.980 20.381 1.00 . C C . 48 TRP N 1 1
3 14685 3 1 48 TRP NE1 N 1.184 33.999 16.713 1.00 . C C . 48 TRP NE1 1 1
3 14686 3 1 48 TRP O O 3.293 33.058 20.563 1.00 . C C . 48 TRP O 1 1
3 14687 3 1 49 PRO C C 5.893 31.250 19.931 1.00 . C C . 49 PRO C 1 1
3 14688 3 1 49 PRO CA C 5.088 31.951 18.833 1.00 . C C . 49 PRO CA 1 1
3 14689 3 1 49 PRO CB C 5.808 31.914 17.483 1.00 . C C . 49 PRO CB 1 1
3 14690 3 1 49 PRO CD C 5.869 34.222 18.297 1.00 . C C . 49 PRO CD 1 1
3 14691 3 1 49 PRO CG C 6.603 33.182 17.425 1.00 . C C . 49 PRO CG 1 1
3 14692 3 1 49 PRO HA H 4.122 31.487 18.735 1.00 . C C . 49 PRO HA 1 1
3 14693 3 1 49 PRO HB2 H 6.459 31.048 17.423 1.00 . C C . 49 PRO HB2 1 1
3 14694 3 1 49 PRO HB3 H 5.087 31.892 16.675 1.00 . C C . 49 PRO HB3 1 1
3 14695 3 1 49 PRO HD2 H 6.581 34.735 18.922 1.00 . C C . 49 PRO HD2 1 1
3 14696 3 1 49 PRO HD3 H 5.334 34.929 17.687 1.00 . C C . 49 PRO HD3 1 1
3 14697 3 1 49 PRO HG2 H 7.602 33.007 17.811 1.00 . C C . 49 PRO HG2 1 1
3 14698 3 1 49 PRO HG3 H 6.663 33.532 16.410 1.00 . C C . 49 PRO HG3 1 1
3 14699 3 1 49 PRO N N 4.923 33.409 19.102 1.00 . C C . 49 PRO N 1 1
3 14700 3 1 49 PRO O O 5.558 30.141 20.346 1.00 . C C . 49 PRO O 1 1
3 14701 3 1 50 LEU C C 7.128 30.899 22.634 1.00 . C C . 50 LEU C 1 1
3 14702 3 1 50 LEU CA C 7.855 31.289 21.346 1.00 . C C . 50 LEU CA 1 1
3 14703 3 1 50 LEU CB C 8.973 32.282 21.680 1.00 . C C . 50 LEU CB 1 1
3 14704 3 1 50 LEU CD1 C 10.824 33.665 20.733 1.00 . C C . 50 LEU CD1 1 1
3 14705 3 1 50 LEU CD2 C 10.721 31.215 20.188 1.00 . C C . 50 LEU CD2 1 1
3 14706 3 1 50 LEU CG C 9.887 32.485 20.461 1.00 . C C . 50 LEU CG 1 1
3 14707 3 1 50 LEU H H 7.228 32.711 19.918 1.00 . C C . 50 LEU H 1 1
3 14708 3 1 50 LEU HA H 8.301 30.403 20.930 1.00 . C C . 50 LEU HA 1 1
3 14709 3 1 50 LEU HB2 H 8.534 33.230 21.958 1.00 . C C . 50 LEU HB2 1 1
3 14710 3 1 50 LEU HB3 H 9.553 31.903 22.507 1.00 . C C . 50 LEU HB3 1 1
3 14711 3 1 50 LEU HD11 H 11.597 33.691 19.980 1.00 . C C . 50 LEU HD11 1 1
3 14712 3 1 50 LEU HD12 H 11.275 33.549 21.708 1.00 . C C . 50 LEU HD12 1 1
3 14713 3 1 50 LEU HD13 H 10.262 34.584 20.704 1.00 . C C . 50 LEU HD13 1 1
3 14714 3 1 50 LEU HD21 H 10.151 30.534 19.572 1.00 . C C . 50 LEU HD21 1 1
3 14715 3 1 50 LEU HD22 H 10.973 30.730 21.119 1.00 . C C . 50 LEU HD22 1 1
3 14716 3 1 50 LEU HD23 H 11.632 31.481 19.669 1.00 . C C . 50 LEU HD23 1 1
3 14717 3 1 50 LEU HG H 9.278 32.708 19.595 1.00 . C C . 50 LEU HG 1 1
3 14718 3 1 50 LEU N N 6.961 31.870 20.345 1.00 . C C . 50 LEU N 1 1
3 14719 3 1 50 LEU O O 7.496 29.914 23.267 1.00 . C C . 50 LEU O 1 1
3 14720 3 1 51 LEU C C 4.934 29.858 24.208 1.00 . C C . 51 LEU C 1 1
3 14721 3 1 51 LEU CA C 5.472 31.287 24.297 1.00 . C C . 51 LEU CA 1 1
3 14722 3 1 51 LEU CB C 4.318 32.258 24.565 1.00 . C C . 51 LEU CB 1 1
3 14723 3 1 51 LEU CD1 C 3.842 34.726 24.665 1.00 . C C . 51 LEU CD1 1 1
3 14724 3 1 51 LEU CD2 C 5.160 33.657 26.492 1.00 . C C . 51 LEU CD2 1 1
3 14725 3 1 51 LEU CG C 4.871 33.637 24.983 1.00 . C C . 51 LEU CG 1 1
3 14726 3 1 51 LEU H H 5.876 32.440 22.548 1.00 . C C . 51 LEU H 1 1
3 14727 3 1 51 LEU HA H 6.181 31.345 25.107 1.00 . C C . 51 LEU HA 1 1
3 14728 3 1 51 LEU HB2 H 3.731 32.361 23.661 1.00 . C C . 51 LEU HB2 1 1
3 14729 3 1 51 LEU HB3 H 3.693 31.862 25.350 1.00 . C C . 51 LEU HB3 1 1
3 14730 3 1 51 LEU HD11 H 4.214 35.681 25.004 1.00 . C C . 51 LEU HD11 1 1
3 14731 3 1 51 LEU HD12 H 2.914 34.502 25.166 1.00 . C C . 51 LEU HD12 1 1
3 14732 3 1 51 LEU HD13 H 3.676 34.763 23.599 1.00 . C C . 51 LEU HD13 1 1
3 14733 3 1 51 LEU HD21 H 5.436 34.658 26.790 1.00 . C C . 51 LEU HD21 1 1
3 14734 3 1 51 LEU HD22 H 5.972 32.983 26.716 1.00 . C C . 51 LEU HD22 1 1
3 14735 3 1 51 LEU HD23 H 4.279 33.352 27.034 1.00 . C C . 51 LEU HD23 1 1
3 14736 3 1 51 LEU HG H 5.783 33.842 24.439 1.00 . C C . 51 LEU HG 1 1
3 14737 3 1 51 LEU N N 6.145 31.644 23.050 1.00 . C C . 51 LEU N 1 1
3 14738 3 1 51 LEU O O 5.074 29.078 25.151 1.00 . C C . 51 LEU O 1 1
3 14739 3 1 52 LEU C C 4.996 27.168 23.061 1.00 . C C . 52 LEU C 1 1
3 14740 3 1 52 LEU CA C 3.833 28.157 22.923 1.00 . C C . 52 LEU CA 1 1
3 14741 3 1 52 LEU CB C 3.135 28.009 21.553 1.00 . C C . 52 LEU CB 1 1
3 14742 3 1 52 LEU CD1 C 1.403 29.685 22.272 1.00 . C C . 52 LEU CD1 1 1
3 14743 3 1 52 LEU CD2 C 0.955 28.179 20.319 1.00 . C C . 52 LEU CD2 1 1
3 14744 3 1 52 LEU CG C 1.628 28.284 21.693 1.00 . C C . 52 LEU CG 1 1
3 14745 3 1 52 LEU H H 4.261 30.186 22.384 1.00 . C C . 52 LEU H 1 1
3 14746 3 1 52 LEU HA H 3.123 27.956 23.713 1.00 . C C . 52 LEU HA 1 1
3 14747 3 1 52 LEU HB2 H 3.562 28.716 20.857 1.00 . C C . 52 LEU HB2 1 1
3 14748 3 1 52 LEU HB3 H 3.277 27.006 21.175 1.00 . C C . 52 LEU HB3 1 1
3 14749 3 1 52 LEU HD11 H 0.384 29.993 22.091 1.00 . C C . 52 LEU HD11 1 1
3 14750 3 1 52 LEU HD12 H 2.077 30.383 21.801 1.00 . C C . 52 LEU HD12 1 1
3 14751 3 1 52 LEU HD13 H 1.589 29.671 23.335 1.00 . C C . 52 LEU HD13 1 1
3 14752 3 1 52 LEU HD21 H 1.164 29.070 19.745 1.00 . C C . 52 LEU HD21 1 1
3 14753 3 1 52 LEU HD22 H -0.112 28.077 20.446 1.00 . C C . 52 LEU HD22 1 1
3 14754 3 1 52 LEU HD23 H 1.339 27.317 19.793 1.00 . C C . 52 LEU HD23 1 1
3 14755 3 1 52 LEU HG H 1.194 27.552 22.360 1.00 . C C . 52 LEU HG 1 1
3 14756 3 1 52 LEU N N 4.351 29.515 23.093 1.00 . C C . 52 LEU N 1 1
3 14757 3 1 52 LEU O O 4.866 26.122 23.697 1.00 . C C . 52 LEU O 1 1
3 14758 3 1 53 VAL C C 7.763 26.474 23.991 1.00 . C C . 53 VAL C 1 1
3 14759 3 1 53 VAL CA C 7.324 26.701 22.546 1.00 . C C . 53 VAL CA 1 1
3 14760 3 1 53 VAL CB C 8.458 27.356 21.753 1.00 . C C . 53 VAL CB 1 1
3 14761 3 1 53 VAL CG1 C 9.672 26.425 21.731 1.00 . C C . 53 VAL CG1 1 1
3 14762 3 1 53 VAL CG2 C 7.990 27.614 20.321 1.00 . C C . 53 VAL CG2 1 1
3 14763 3 1 53 VAL H H 6.158 28.364 21.989 1.00 . C C . 53 VAL H 1 1
3 14764 3 1 53 VAL HA H 7.108 25.741 22.100 1.00 . C C . 53 VAL HA 1 1
3 14765 3 1 53 VAL HB H 8.735 28.287 22.217 1.00 . C C . 53 VAL HB 1 1
3 14766 3 1 53 VAL HG11 H 10.103 26.374 22.719 1.00 . C C . 53 VAL HG11 1 1
3 14767 3 1 53 VAL HG12 H 10.406 26.806 21.036 1.00 . C C . 53 VAL HG12 1 1
3 14768 3 1 53 VAL HG13 H 9.362 25.437 21.422 1.00 . C C . 53 VAL HG13 1 1
3 14769 3 1 53 VAL HG21 H 7.248 28.400 20.320 1.00 . C C . 53 VAL HG21 1 1
3 14770 3 1 53 VAL HG22 H 7.556 26.711 19.917 1.00 . C C . 53 VAL HG22 1 1
3 14771 3 1 53 VAL HG23 H 8.831 27.912 19.713 1.00 . C C . 53 VAL HG23 1 1
3 14772 3 1 53 VAL N N 6.115 27.521 22.486 1.00 . C C . 53 VAL N 1 1
3 14773 3 1 53 VAL O O 8.339 25.437 24.319 1.00 . C C . 53 VAL O 1 1
3 14774 3 1 54 ARG C C 7.347 26.064 26.846 1.00 . C C . 54 ARG C 1 1
3 14775 3 1 54 ARG CA C 7.913 27.346 26.231 1.00 . C C . 54 ARG CA 1 1
3 14776 3 1 54 ARG CB C 7.389 28.558 27.004 1.00 . C C . 54 ARG CB 1 1
3 14777 3 1 54 ARG CD C 7.505 29.817 29.156 1.00 . C C . 54 ARG CD 1 1
3 14778 3 1 54 ARG CG C 8.035 28.605 28.389 1.00 . C C . 54 ARG CG 1 1
3 14779 3 1 54 ARG CZ C 5.364 30.697 29.822 1.00 . C C . 54 ARG CZ 1 1
3 14780 3 1 54 ARG H H 7.050 28.245 24.509 1.00 . C C . 54 ARG H 1 1
3 14781 3 1 54 ARG HA H 8.991 27.330 26.295 1.00 . C C . 54 ARG HA 1 1
3 14782 3 1 54 ARG HB2 H 7.630 29.461 26.463 1.00 . C C . 54 ARG HB2 1 1
3 14783 3 1 54 ARG HB3 H 6.317 28.480 27.113 1.00 . C C . 54 ARG HB3 1 1
3 14784 3 1 54 ARG HD2 H 7.978 29.863 30.125 1.00 . C C . 54 ARG HD2 1 1
3 14785 3 1 54 ARG HD3 H 7.734 30.718 28.604 1.00 . C C . 54 ARG HD3 1 1
3 14786 3 1 54 ARG HE H 5.606 28.880 29.072 1.00 . C C . 54 ARG HE 1 1
3 14787 3 1 54 ARG HG2 H 7.795 27.701 28.930 1.00 . C C . 54 ARG HG2 1 1
3 14788 3 1 54 ARG HG3 H 9.107 28.689 28.284 1.00 . C C . 54 ARG HG3 1 1
3 14789 3 1 54 ARG HH11 H 6.946 31.899 30.061 1.00 . C C . 54 ARG HH11 1 1
3 14790 3 1 54 ARG HH12 H 5.422 32.562 30.547 1.00 . C C . 54 ARG HH12 1 1
3 14791 3 1 54 ARG HH21 H 3.617 29.726 29.699 1.00 . C C . 54 ARG HH21 1 1
3 14792 3 1 54 ARG HH22 H 3.538 31.332 30.343 1.00 . C C . 54 ARG HH22 1 1
3 14793 3 1 54 ARG N N 7.513 27.443 24.830 1.00 . C C . 54 ARG N 1 1
3 14794 3 1 54 ARG NE N 6.061 29.709 29.330 1.00 . C C . 54 ARG NE 1 1
3 14795 3 1 54 ARG NH1 N 5.957 31.806 30.171 1.00 . C C . 54 ARG NH1 1 1
3 14796 3 1 54 ARG NH2 N 4.072 30.576 29.966 1.00 . C C . 54 ARG NH2 1 1
3 14797 3 1 54 ARG O O 8.011 25.411 27.637 1.00 . C C . 54 ARG O 1 1
3 14798 3 1 55 LEU C C 6.399 23.312 26.722 1.00 . C C . 55 LEU C 1 1
3 14799 3 1 55 LEU CA C 5.509 24.526 27.037 1.00 . C C . 55 LEU CA 1 1
3 14800 3 1 55 LEU CB C 4.116 24.330 26.424 1.00 . C C . 55 LEU CB 1 1
3 14801 3 1 55 LEU CD1 C 3.582 26.688 27.074 1.00 . C C . 55 LEU CD1 1 1
3 14802 3 1 55 LEU CD2 C 1.746 25.121 26.434 1.00 . C C . 55 LEU CD2 1 1
3 14803 3 1 55 LEU CG C 3.103 25.236 27.132 1.00 . C C . 55 LEU CG 1 1
3 14804 3 1 55 LEU H H 5.671 26.350 25.887 1.00 . C C . 55 LEU H 1 1
3 14805 3 1 55 LEU HA H 5.419 24.627 28.110 1.00 . C C . 55 LEU HA 1 1
3 14806 3 1 55 LEU HB2 H 4.149 24.579 25.373 1.00 . C C . 55 LEU HB2 1 1
3 14807 3 1 55 LEU HB3 H 3.813 23.299 26.539 1.00 . C C . 55 LEU HB3 1 1
3 14808 3 1 55 LEU HD11 H 3.910 26.920 26.072 1.00 . C C . 55 LEU HD11 1 1
3 14809 3 1 55 LEU HD12 H 4.404 26.823 27.763 1.00 . C C . 55 LEU HD12 1 1
3 14810 3 1 55 LEU HD13 H 2.771 27.345 27.350 1.00 . C C . 55 LEU HD13 1 1
3 14811 3 1 55 LEU HD21 H 1.051 25.814 26.886 1.00 . C C . 55 LEU HD21 1 1
3 14812 3 1 55 LEU HD22 H 1.371 24.114 26.540 1.00 . C C . 55 LEU HD22 1 1
3 14813 3 1 55 LEU HD23 H 1.859 25.356 25.386 1.00 . C C . 55 LEU HD23 1 1
3 14814 3 1 55 LEU HG H 3.007 24.929 28.163 1.00 . C C . 55 LEU HG 1 1
3 14815 3 1 55 LEU N N 6.139 25.735 26.491 1.00 . C C . 55 LEU N 1 1
3 14816 3 1 55 LEU O O 6.613 22.447 27.570 1.00 . C C . 55 LEU O 1 1
3 14817 3 1 56 LEU C C 9.200 22.277 25.761 1.00 . C C . 56 LEU C 1 1
3 14818 3 1 56 LEU CA C 7.826 22.240 25.034 1.00 . C C . 56 LEU CA 1 1
3 14819 3 1 56 LEU CB C 8.023 22.425 23.513 1.00 . C C . 56 LEU CB 1 1
3 14820 3 1 56 LEU CD1 C 9.295 20.252 23.409 1.00 . C C . 56 LEU CD1 1 1
3 14821 3 1 56 LEU CD2 C 6.836 20.277 22.850 1.00 . C C . 56 LEU CD2 1 1
3 14822 3 1 56 LEU CG C 8.161 21.072 22.784 1.00 . C C . 56 LEU CG 1 1
3 14823 3 1 56 LEU H H 6.683 24.011 24.904 1.00 . C C . 56 LEU H 1 1
3 14824 3 1 56 LEU HA H 7.371 21.281 25.216 1.00 . C C . 56 LEU HA 1 1
3 14825 3 1 56 LEU HB2 H 7.172 22.955 23.111 1.00 . C C . 56 LEU HB2 1 1
3 14826 3 1 56 LEU HB3 H 8.913 23.014 23.332 1.00 . C C . 56 LEU HB3 1 1
3 14827 3 1 56 LEU HD11 H 8.953 19.804 24.329 1.00 . C C . 56 LEU HD11 1 1
3 14828 3 1 56 LEU HD12 H 10.137 20.895 23.608 1.00 . C C . 56 LEU HD12 1 1
3 14829 3 1 56 LEU HD13 H 9.595 19.473 22.721 1.00 . C C . 56 LEU HD13 1 1
3 14830 3 1 56 LEU HD21 H 6.000 20.959 22.913 1.00 . C C . 56 LEU HD21 1 1
3 14831 3 1 56 LEU HD22 H 6.833 19.627 23.714 1.00 . C C . 56 LEU HD22 1 1
3 14832 3 1 56 LEU HD23 H 6.738 19.678 21.957 1.00 . C C . 56 LEU HD23 1 1
3 14833 3 1 56 LEU HG H 8.404 21.262 21.748 1.00 . C C . 56 LEU HG 1 1
3 14834 3 1 56 LEU N N 6.907 23.284 25.521 1.00 . C C . 56 LEU N 1 1
3 14835 3 1 56 LEU O O 9.886 21.266 25.900 1.00 . C C . 56 LEU O 1 1
3 14836 3 1 57 ARG C C 11.293 22.949 27.962 1.00 . C C . 57 ARG C 1 1
3 14837 3 1 57 ARG CA C 10.933 23.747 26.681 1.00 . C C . 57 ARG CA 1 1
3 14838 3 1 57 ARG CB C 11.046 25.242 26.988 1.00 . C C . 57 ARG CB 1 1
3 14839 3 1 57 ARG CD C 12.630 27.092 27.542 1.00 . C C . 57 ARG CD 1 1
3 14840 3 1 57 ARG CG C 12.483 25.577 27.393 1.00 . C C . 57 ARG CG 1 1
3 14841 3 1 57 ARG CZ C 12.008 29.022 26.239 1.00 . C C . 57 ARG CZ 1 1
3 14842 3 1 57 ARG H H 8.977 24.198 25.882 1.00 . C C . 57 ARG H 1 1
3 14843 3 1 57 ARG HA H 11.672 23.515 25.931 1.00 . C C . 57 ARG HA 1 1
3 14844 3 1 57 ARG HB2 H 10.780 25.809 26.108 1.00 . C C . 57 ARG HB2 1 1
3 14845 3 1 57 ARG HB3 H 10.378 25.496 27.795 1.00 . C C . 57 ARG HB3 1 1
3 14846 3 1 57 ARG HD2 H 11.952 27.442 28.305 1.00 . C C . 57 ARG HD2 1 1
3 14847 3 1 57 ARG HD3 H 13.644 27.325 27.833 1.00 . C C . 57 ARG HD3 1 1
3 14848 3 1 57 ARG HE H 12.350 27.239 25.446 1.00 . C C . 57 ARG HE 1 1
3 14849 3 1 57 ARG HG2 H 12.713 25.099 28.335 1.00 . C C . 57 ARG HG2 1 1
3 14850 3 1 57 ARG HG3 H 13.164 25.224 26.634 1.00 . C C . 57 ARG HG3 1 1
3 14851 3 1 57 ARG HH11 H 12.169 29.282 28.217 1.00 . C C . 57 ARG HH11 1 1
3 14852 3 1 57 ARG HH12 H 11.724 30.689 27.311 1.00 . C C . 57 ARG HH12 1 1
3 14853 3 1 57 ARG HH21 H 11.772 29.057 24.252 1.00 . C C . 57 ARG HH21 1 1
3 14854 3 1 57 ARG HH22 H 11.499 30.561 25.065 1.00 . C C . 57 ARG HH22 1 1
3 14855 3 1 57 ARG N N 9.599 23.476 26.097 1.00 . C C . 57 ARG N 1 1
3 14856 3 1 57 ARG NE N 12.322 27.754 26.279 1.00 . C C . 57 ARG NE 1 1
3 14857 3 1 57 ARG NH1 N 11.963 29.718 27.342 1.00 . C C . 57 ARG NH1 1 1
3 14858 3 1 57 ARG NH2 N 11.739 29.591 25.096 1.00 . C C . 57 ARG NH2 1 1
3 14859 3 1 57 ARG O O 12.413 22.445 28.042 1.00 . C C . 57 ARG O 1 1
3 14860 3 1 58 PRO C C 11.164 20.550 29.807 1.00 . C C . 58 PRO C 1 1
3 14861 3 1 58 PRO CA C 10.782 21.988 30.162 1.00 . C C . 58 PRO CA 1 1
3 14862 3 1 58 PRO CB C 9.503 22.042 31.023 1.00 . C C . 58 PRO CB 1 1
3 14863 3 1 58 PRO CD C 9.079 23.322 29.033 1.00 . C C . 58 PRO CD 1 1
3 14864 3 1 58 PRO CG C 8.416 22.426 30.073 1.00 . C C . 58 PRO CG 1 1
3 14865 3 1 58 PRO HA H 11.595 22.464 30.690 1.00 . C C . 58 PRO HA 1 1
3 14866 3 1 58 PRO HB2 H 9.297 21.075 31.468 1.00 . C C . 58 PRO HB2 1 1
3 14867 3 1 58 PRO HB3 H 9.599 22.793 31.795 1.00 . C C . 58 PRO HB3 1 1
3 14868 3 1 58 PRO HD2 H 8.578 23.245 28.101 1.00 . C C . 58 PRO HD2 1 1
3 14869 3 1 58 PRO HD3 H 9.109 24.342 29.376 1.00 . C C . 58 PRO HD3 1 1
3 14870 3 1 58 PRO HG2 H 8.003 21.543 29.600 1.00 . C C . 58 PRO HG2 1 1
3 14871 3 1 58 PRO HG3 H 7.639 22.973 30.585 1.00 . C C . 58 PRO HG3 1 1
3 14872 3 1 58 PRO N N 10.433 22.783 28.941 1.00 . C C . 58 PRO N 1 1
3 14873 3 1 58 PRO O O 12.093 19.985 30.382 1.00 . C C . 58 PRO O 1 1
3 14874 3 1 59 HIS C C 10.741 17.662 29.625 1.00 . C C . 59 HIS C 1 1
3 14875 3 1 59 HIS CA C 10.749 18.617 28.430 1.00 . C C . 59 HIS CA 1 1
3 14876 3 1 59 HIS CB C 12.124 18.583 27.741 1.00 . C C . 59 HIS CB 1 1
3 14877 3 1 59 HIS CD2 C 12.311 17.352 25.425 1.00 . C C . 59 HIS CD2 1 1
3 14878 3 1 59 HIS CE1 C 12.304 15.310 26.148 1.00 . C C . 59 HIS CE1 1 1
3 14879 3 1 59 HIS CG C 12.211 17.415 26.794 1.00 . C C . 59 HIS CG 1 1
3 14880 3 1 59 HIS H H 9.746 20.499 28.432 1.00 . C C . 59 HIS H 1 1
3 14881 3 1 59 HIS HA H 9.992 18.301 27.723 1.00 . C C . 59 HIS HA 1 1
3 14882 3 1 59 HIS HB2 H 12.267 19.499 27.187 1.00 . C C . 59 HIS HB2 1 1
3 14883 3 1 59 HIS HB3 H 12.902 18.497 28.488 1.00 . C C . 59 HIS HB3 1 1
3 14884 3 1 59 HIS HD1 H 12.148 15.801 28.164 1.00 . C C . 59 HIS HD1 1 1
3 14885 3 1 59 HIS HD2 H 12.339 18.206 24.764 1.00 . C C . 59 HIS HD2 1 1
3 14886 3 1 59 HIS HE1 H 12.327 14.233 26.185 1.00 . C C . 59 HIS HE1 1 1
3 14887 3 1 59 HIS HE2 H 12.444 15.682 24.105 1.00 . C C . 59 HIS HE2 1 1
3 14888 3 1 59 HIS N N 10.462 19.986 28.864 1.00 . C C . 59 HIS N 1 1
3 14889 3 1 59 HIS ND1 N 12.209 16.101 27.233 1.00 . C C . 59 HIS ND1 1 1
3 14890 3 1 59 HIS NE2 N 12.370 16.023 25.021 1.00 . C C . 59 HIS NE2 1 1
3 14891 3 1 59 HIS O O 10.731 18.093 30.777 1.00 . C C . 59 HIS O 1 1
3 14892 3 1 60 ARG C C 10.957 13.991 29.802 1.00 . C C . 60 ARG C 1 1
3 14893 3 1 60 ARG CA C 10.746 15.377 30.398 1.00 . C C . 60 ARG CA 1 1
3 14894 3 1 60 ARG CB C 9.419 15.411 31.159 1.00 . C C . 60 ARG CB 1 1
3 14895 3 1 60 ARG CD C 6.939 15.219 30.923 1.00 . C C . 60 ARG CD 1 1
3 14896 3 1 60 ARG CG C 8.258 15.369 30.164 1.00 . C C . 60 ARG CG 1 1
3 14897 3 1 60 ARG CZ C 5.390 16.565 29.659 1.00 . C C . 60 ARG CZ 1 1
3 14898 3 1 60 ARG H H 10.757 16.102 28.407 1.00 . C C . 60 ARG H 1 1
3 14899 3 1 60 ARG HA H 11.549 15.590 31.088 1.00 . C C . 60 ARG HA 1 1
3 14900 3 1 60 ARG HB2 H 9.361 14.558 31.817 1.00 . C C . 60 ARG HB2 1 1
3 14901 3 1 60 ARG HB3 H 9.359 16.320 31.740 1.00 . C C . 60 ARG HB3 1 1
3 14902 3 1 60 ARG HD2 H 6.895 14.238 31.372 1.00 . C C . 60 ARG HD2 1 1
3 14903 3 1 60 ARG HD3 H 6.887 15.968 31.700 1.00 . C C . 60 ARG HD3 1 1
3 14904 3 1 60 ARG HE H 5.358 14.585 29.661 1.00 . C C . 60 ARG HE 1 1
3 14905 3 1 60 ARG HG2 H 8.242 16.285 29.589 1.00 . C C . 60 ARG HG2 1 1
3 14906 3 1 60 ARG HG3 H 8.384 14.529 29.498 1.00 . C C . 60 ARG HG3 1 1
3 14907 3 1 60 ARG HH11 H 6.765 17.540 30.738 1.00 . C C . 60 ARG HH11 1 1
3 14908 3 1 60 ARG HH12 H 5.667 18.539 29.846 1.00 . C C . 60 ARG HH12 1 1
3 14909 3 1 60 ARG HH21 H 3.920 15.866 28.494 1.00 . C C . 60 ARG HH21 1 1
3 14910 3 1 60 ARG HH22 H 4.055 17.590 28.575 1.00 . C C . 60 ARG HH22 1 1
3 14911 3 1 60 ARG N N 10.749 16.387 29.344 1.00 . C C . 60 ARG N 1 1
3 14912 3 1 60 ARG NE N 5.809 15.380 30.012 1.00 . C C . 60 ARG NE 1 1
3 14913 3 1 60 ARG NH1 N 5.988 17.632 30.116 1.00 . C C . 60 ARG NH1 1 1
3 14914 3 1 60 ARG NH2 N 4.376 16.683 28.845 1.00 . C C . 60 ARG NH2 1 1
3 14915 3 1 60 ARG O O 11.219 13.853 28.607 1.00 . C C . 60 ARG O 1 1
3 14916 3 1 61 ALA C C 10.278 10.623 31.059 1.00 . C C . 61 ALA C 1 1
3 14917 3 1 61 ALA CA C 11.023 11.603 30.160 1.00 . C C . 61 ALA CA 1 1
3 14918 3 1 61 ALA CB C 12.512 11.248 30.134 1.00 . C C . 61 ALA CB 1 1
3 14919 3 1 61 ALA H H 10.633 13.147 31.567 1.00 . C C . 61 ALA H 1 1
3 14920 3 1 61 ALA HA H 10.627 11.516 29.160 1.00 . C C . 61 ALA HA 1 1
3 14921 3 1 61 ALA HB1 H 12.873 11.139 31.146 1.00 . C C . 61 ALA HB1 1 1
3 14922 3 1 61 ALA HB2 H 13.061 12.036 29.640 1.00 . C C . 61 ALA HB2 1 1
3 14923 3 1 61 ALA HB3 H 12.654 10.321 29.597 1.00 . C C . 61 ALA HB3 1 1
3 14924 3 1 61 ALA N N 10.843 12.980 30.624 1.00 . C C . 61 ALA N 1 1
3 14925 3 1 61 ALA O O 10.400 9.409 30.903 1.00 . C C . 61 ALA O 1 1
3 14926 3 1 62 LEU C C 7.449 9.851 32.225 1.00 . C C . 62 LEU C 1 1
3 14927 3 1 62 LEU CA C 8.743 10.307 32.892 1.00 . C C . 62 LEU CA 1 1
3 14928 3 1 62 LEU CB C 8.419 11.088 34.169 1.00 . C C . 62 LEU CB 1 1
3 14929 3 1 62 LEU CD1 C 9.368 12.556 35.955 1.00 . C C . 62 LEU CD1 1 1
3 14930 3 1 62 LEU CD2 C 10.836 10.898 34.794 1.00 . C C . 62 LEU CD2 1 1
3 14931 3 1 62 LEU CG C 9.659 11.864 34.621 1.00 . C C . 62 LEU CG 1 1
3 14932 3 1 62 LEU H H 9.449 12.123 32.053 1.00 . C C . 62 LEU H 1 1
3 14933 3 1 62 LEU HA H 9.327 9.437 33.155 1.00 . C C . 62 LEU HA 1 1
3 14934 3 1 62 LEU HB2 H 7.612 11.780 33.973 1.00 . C C . 62 LEU HB2 1 1
3 14935 3 1 62 LEU HB3 H 8.124 10.400 34.947 1.00 . C C . 62 LEU HB3 1 1
3 14936 3 1 62 LEU HD11 H 9.308 11.817 36.740 1.00 . C C . 62 LEU HD11 1 1
3 14937 3 1 62 LEU HD12 H 8.429 13.087 35.888 1.00 . C C . 62 LEU HD12 1 1
3 14938 3 1 62 LEU HD13 H 10.160 13.255 36.178 1.00 . C C . 62 LEU HD13 1 1
3 14939 3 1 62 LEU HD21 H 11.224 10.628 33.823 1.00 . C C . 62 LEU HD21 1 1
3 14940 3 1 62 LEU HD22 H 10.503 10.010 35.309 1.00 . C C . 62 LEU HD22 1 1
3 14941 3 1 62 LEU HD23 H 11.615 11.378 35.369 1.00 . C C . 62 LEU HD23 1 1
3 14942 3 1 62 LEU HG H 9.906 12.608 33.878 1.00 . C C . 62 LEU HG 1 1
3 14943 3 1 62 LEU N N 9.513 11.147 31.979 1.00 . C C . 62 LEU N 1 1
3 14944 3 1 62 LEU O O 6.493 9.464 32.898 1.00 . C C . 62 LEU O 1 1
3 14945 3 1 63 ALA C C 5.845 8.071 30.529 1.00 . C C . 63 ALA C 1 1
3 14946 3 1 63 ALA CA C 6.251 9.496 30.165 1.00 . C C . 63 ALA CA 1 1
3 14947 3 1 63 ALA CB C 6.541 9.584 28.664 1.00 . C C . 63 ALA CB 1 1
3 14948 3 1 63 ALA H H 8.220 10.220 30.440 1.00 . C C . 63 ALA H 1 1
3 14949 3 1 63 ALA HA H 5.435 10.164 30.401 1.00 . C C . 63 ALA HA 1 1
3 14950 3 1 63 ALA HB1 H 5.775 9.055 28.115 1.00 . C C . 63 ALA HB1 1 1
3 14951 3 1 63 ALA HB2 H 7.504 9.139 28.456 1.00 . C C . 63 ALA HB2 1 1
3 14952 3 1 63 ALA HB3 H 6.551 10.620 28.361 1.00 . C C . 63 ALA HB3 1 1
3 14953 3 1 63 ALA N N 7.428 9.903 30.920 1.00 . C C . 63 ALA N 1 1
3 14954 3 1 63 ALA O O 4.949 7.549 29.887 1.00 . C C . 63 ALA O 1 1
3 14955 3 1 63 ALA OXT O 6.436 7.524 31.446 1.00 . C C . 63 ALA OXT 1 1
3 14956 4 1 1 GLY C C 24.386 -12.281 19.646 1.00 . D D . 1 GLY C 1 1
3 14957 4 1 1 GLY CA C 24.508 -13.677 19.046 1.00 . D D . 1 GLY CA 1 1
3 14958 4 1 1 GLY H1 H 26.109 -14.878 18.467 1.00 . D D . 1 GLY H1 1 1
3 14959 4 1 1 GLY H2 H 26.567 -13.368 19.099 1.00 . D D . 1 GLY H2 1 1
3 14960 4 1 1 GLY H3 H 25.922 -13.477 17.530 1.00 . D D . 1 GLY H3 1 1
3 14961 4 1 1 GLY HA2 H 23.784 -13.795 18.252 1.00 . D D . 1 GLY HA2 1 1
3 14962 4 1 1 GLY HA3 H 24.326 -14.414 19.813 1.00 . D D . 1 GLY HA3 1 1
3 14963 4 1 1 GLY N N 25.880 -13.864 18.494 1.00 . D D . 1 GLY N 1 1
3 14964 4 1 1 GLY O O 23.738 -11.405 19.074 1.00 . D D . 1 GLY O 1 1
3 14965 4 1 2 ALA C C 25.318 -9.673 20.475 1.00 . D D . 2 ALA C 1 1
3 14966 4 1 2 ALA CA C 24.955 -10.791 21.448 1.00 . D D . 2 ALA CA 1 1
3 14967 4 1 2 ALA CB C 25.926 -10.776 22.628 1.00 . D D . 2 ALA CB 1 1
3 14968 4 1 2 ALA H H 25.503 -12.822 21.189 1.00 . D D . 2 ALA H 1 1
3 14969 4 1 2 ALA HA H 23.954 -10.622 21.817 1.00 . D D . 2 ALA HA 1 1
3 14970 4 1 2 ALA HB1 H 25.721 -9.920 23.254 1.00 . D D . 2 ALA HB1 1 1
3 14971 4 1 2 ALA HB2 H 26.940 -10.719 22.260 1.00 . D D . 2 ALA HB2 1 1
3 14972 4 1 2 ALA HB3 H 25.805 -11.681 23.206 1.00 . D D . 2 ALA HB3 1 1
3 14973 4 1 2 ALA N N 25.002 -12.085 20.779 1.00 . D D . 2 ALA N 1 1
3 14974 4 1 2 ALA O O 24.581 -8.698 20.331 1.00 . D D . 2 ALA O 1 1
3 14975 4 1 3 LYS C C 26.338 -9.119 17.469 1.00 . D D . 3 LYS C 1 1
3 14976 4 1 3 LYS CA C 26.902 -8.816 18.857 1.00 . D D . 3 LYS CA 1 1
3 14977 4 1 3 LYS CB C 28.451 -8.809 18.820 1.00 . D D . 3 LYS CB 1 1
3 14978 4 1 3 LYS CD C 28.689 -7.969 21.182 1.00 . D D . 3 LYS CD 1 1
3 14979 4 1 3 LYS CE C 28.855 -6.686 22.000 1.00 . D D . 3 LYS CE 1 1
3 14980 4 1 3 LYS CG C 29.012 -7.685 19.710 1.00 . D D . 3 LYS CG 1 1
3 14981 4 1 3 LYS H H 26.986 -10.618 19.977 1.00 . D D . 3 LYS H 1 1
3 14982 4 1 3 LYS HA H 26.546 -7.841 19.164 1.00 . D D . 3 LYS HA 1 1
3 14983 4 1 3 LYS HB2 H 28.817 -9.758 19.180 1.00 . D D . 3 LYS HB2 1 1
3 14984 4 1 3 LYS HB3 H 28.795 -8.657 17.806 1.00 . D D . 3 LYS HB3 1 1
3 14985 4 1 3 LYS HD2 H 27.672 -8.321 21.271 1.00 . D D . 3 LYS HD2 1 1
3 14986 4 1 3 LYS HD3 H 29.364 -8.722 21.560 1.00 . D D . 3 LYS HD3 1 1
3 14987 4 1 3 LYS HE2 H 28.047 -6.005 21.771 1.00 . D D . 3 LYS HE2 1 1
3 14988 4 1 3 LYS HE3 H 28.838 -6.925 23.053 1.00 . D D . 3 LYS HE3 1 1
3 14989 4 1 3 LYS HG2 H 30.083 -7.633 19.583 1.00 . D D . 3 LYS HG2 1 1
3 14990 4 1 3 LYS HG3 H 28.573 -6.741 19.420 1.00 . D D . 3 LYS HG3 1 1
3 14991 4 1 3 LYS HZ1 H 30.702 -6.679 21.038 1.00 . D D . 3 LYS HZ1 1 1
3 14992 4 1 3 LYS HZ2 H 30.694 -5.864 22.530 1.00 . D D . 3 LYS HZ2 1 1
3 14993 4 1 3 LYS HZ3 H 29.983 -5.148 21.163 1.00 . D D . 3 LYS HZ3 1 1
3 14994 4 1 3 LYS N N 26.441 -9.819 19.820 1.00 . D D . 3 LYS N 1 1
3 14995 4 1 3 LYS NZ N 30.157 -6.046 21.657 1.00 . D D . 3 LYS NZ 1 1
3 14996 4 1 3 LYS O O 25.601 -10.087 17.283 1.00 . D D . 3 LYS O 1 1
3 14997 4 1 4 ASN C C 24.743 -8.046 15.058 1.00 . D D . 4 ASN C 1 1
3 14998 4 1 4 ASN CA C 26.210 -8.444 15.153 1.00 . D D . 4 ASN CA 1 1
3 14999 4 1 4 ASN CB C 26.406 -9.893 14.682 1.00 . D D . 4 ASN CB 1 1
3 15000 4 1 4 ASN CG C 27.674 -10.470 15.301 1.00 . D D . 4 ASN CG 1 1
3 15001 4 1 4 ASN H H 27.267 -7.534 16.744 1.00 . D D . 4 ASN H 1 1
3 15002 4 1 4 ASN HA H 26.782 -7.785 14.520 1.00 . D D . 4 ASN HA 1 1
3 15003 4 1 4 ASN HB2 H 25.557 -10.492 14.979 1.00 . D D . 4 ASN HB2 1 1
3 15004 4 1 4 ASN HB3 H 26.495 -9.911 13.605 1.00 . D D . 4 ASN HB3 1 1
3 15005 4 1 4 ASN HD21 H 26.702 -11.476 16.711 1.00 . D D . 4 ASN HD21 1 1
3 15006 4 1 4 ASN HD22 H 28.392 -11.633 16.741 1.00 . D D . 4 ASN HD22 1 1
3 15007 4 1 4 ASN N N 26.682 -8.287 16.524 1.00 . D D . 4 ASN N 1 1
3 15008 4 1 4 ASN ND2 N 27.582 -11.259 16.337 1.00 . D D . 4 ASN ND2 1 1
3 15009 4 1 4 ASN O O 23.985 -8.572 14.242 1.00 . D D . 4 ASN O 1 1
3 15010 4 1 4 ASN OD1 O 28.777 -10.192 14.831 1.00 . D D . 4 ASN OD1 1 1
3 15011 4 1 5 VAL C C 23.085 -5.115 16.304 1.00 . D D . 5 VAL C 1 1
3 15012 4 1 5 VAL CA C 23.010 -6.591 15.931 1.00 . D D . 5 VAL CA 1 1
3 15013 4 1 5 VAL CB C 22.161 -7.371 16.973 1.00 . D D . 5 VAL CB 1 1
3 15014 4 1 5 VAL CG1 C 21.170 -8.309 16.269 1.00 . D D . 5 VAL CG1 1 1
3 15015 4 1 5 VAL CG2 C 23.076 -8.209 17.871 1.00 . D D . 5 VAL CG2 1 1
3 15016 4 1 5 VAL H H 25.042 -6.738 16.499 1.00 . D D . 5 VAL H 1 1
3 15017 4 1 5 VAL HA H 22.563 -6.678 14.952 1.00 . D D . 5 VAL HA 1 1
3 15018 4 1 5 VAL HB H 21.609 -6.676 17.587 1.00 . D D . 5 VAL HB 1 1
3 15019 4 1 5 VAL HG11 H 21.714 -9.035 15.682 1.00 . D D . 5 VAL HG11 1 1
3 15020 4 1 5 VAL HG12 H 20.527 -7.732 15.621 1.00 . D D . 5 VAL HG12 1 1
3 15021 4 1 5 VAL HG13 H 20.570 -8.820 17.008 1.00 . D D . 5 VAL HG13 1 1
3 15022 4 1 5 VAL HG21 H 23.523 -9.001 17.290 1.00 . D D . 5 VAL HG21 1 1
3 15023 4 1 5 VAL HG22 H 22.497 -8.638 18.677 1.00 . D D . 5 VAL HG22 1 1
3 15024 4 1 5 VAL HG23 H 23.853 -7.582 18.282 1.00 . D D . 5 VAL HG23 1 1
3 15025 4 1 5 VAL N N 24.374 -7.112 15.888 1.00 . D D . 5 VAL N 1 1
3 15026 4 1 5 VAL O O 22.852 -4.234 15.479 1.00 . D D . 5 VAL O 1 1
3 15027 4 1 6 ILE C C 24.598 -2.769 17.193 1.00 . D D . 6 ILE C 1 1
3 15028 4 1 6 ILE CA C 23.555 -3.516 18.026 1.00 . D D . 6 ILE CA 1 1
3 15029 4 1 6 ILE CB C 23.982 -3.559 19.495 1.00 . D D . 6 ILE CB 1 1
3 15030 4 1 6 ILE CD1 C 23.585 -4.651 21.710 1.00 . D D . 6 ILE CD1 1 1
3 15031 4 1 6 ILE CG1 C 23.052 -4.491 20.285 1.00 . D D . 6 ILE CG1 1 1
3 15032 4 1 6 ILE CG2 C 23.918 -2.150 20.103 1.00 . D D . 6 ILE CG2 1 1
3 15033 4 1 6 ILE H H 23.591 -5.609 18.147 1.00 . D D . 6 ILE H 1 1
3 15034 4 1 6 ILE HA H 22.604 -3.011 17.947 1.00 . D D . 6 ILE HA 1 1
3 15035 4 1 6 ILE HB H 24.991 -3.936 19.551 1.00 . D D . 6 ILE HB 1 1
3 15036 4 1 6 ILE HD11 H 23.038 -5.434 22.214 1.00 . D D . 6 ILE HD11 1 1
3 15037 4 1 6 ILE HD12 H 23.462 -3.721 22.246 1.00 . D D . 6 ILE HD12 1 1
3 15038 4 1 6 ILE HD13 H 24.635 -4.909 21.676 1.00 . D D . 6 ILE HD13 1 1
3 15039 4 1 6 ILE HG12 H 22.059 -4.067 20.315 1.00 . D D . 6 ILE HG12 1 1
3 15040 4 1 6 ILE HG13 H 23.015 -5.460 19.810 1.00 . D D . 6 ILE HG13 1 1
3 15041 4 1 6 ILE HG21 H 22.898 -1.917 20.372 1.00 . D D . 6 ILE HG21 1 1
3 15042 4 1 6 ILE HG22 H 24.271 -1.428 19.386 1.00 . D D . 6 ILE HG22 1 1
3 15043 4 1 6 ILE HG23 H 24.539 -2.113 20.986 1.00 . D D . 6 ILE HG23 1 1
3 15044 4 1 6 ILE N N 23.422 -4.868 17.532 1.00 . D D . 6 ILE N 1 1
3 15045 4 1 6 ILE O O 24.450 -1.580 16.914 1.00 . D D . 6 ILE O 1 1
3 15046 4 1 7 VAL C C 26.095 -2.356 14.664 1.00 . D D . 7 VAL C 1 1
3 15047 4 1 7 VAL CA C 26.679 -2.870 15.979 1.00 . D D . 7 VAL CA 1 1
3 15048 4 1 7 VAL CB C 27.788 -3.888 15.695 1.00 . D D . 7 VAL CB 1 1
3 15049 4 1 7 VAL CG1 C 28.254 -4.515 17.010 1.00 . D D . 7 VAL CG1 1 1
3 15050 4 1 7 VAL CG2 C 27.259 -4.985 14.771 1.00 . D D . 7 VAL CG2 1 1
3 15051 4 1 7 VAL H H 25.662 -4.429 17.026 1.00 . D D . 7 VAL H 1 1
3 15052 4 1 7 VAL HA H 27.102 -2.038 16.515 1.00 . D D . 7 VAL HA 1 1
3 15053 4 1 7 VAL HB H 28.621 -3.386 15.223 1.00 . D D . 7 VAL HB 1 1
3 15054 4 1 7 VAL HG11 H 28.999 -5.269 16.804 1.00 . D D . 7 VAL HG11 1 1
3 15055 4 1 7 VAL HG12 H 27.412 -4.968 17.511 1.00 . D D . 7 VAL HG12 1 1
3 15056 4 1 7 VAL HG13 H 28.681 -3.750 17.643 1.00 . D D . 7 VAL HG13 1 1
3 15057 4 1 7 VAL HG21 H 27.115 -4.584 13.778 1.00 . D D . 7 VAL HG21 1 1
3 15058 4 1 7 VAL HG22 H 26.318 -5.354 15.150 1.00 . D D . 7 VAL HG22 1 1
3 15059 4 1 7 VAL HG23 H 27.974 -5.793 14.730 1.00 . D D . 7 VAL HG23 1 1
3 15060 4 1 7 VAL N N 25.629 -3.475 16.795 1.00 . D D . 7 VAL N 1 1
3 15061 4 1 7 VAL O O 26.453 -1.277 14.194 1.00 . D D . 7 VAL O 1 1
3 15062 4 1 8 LEU C C 23.830 -1.426 12.978 1.00 . D D . 8 LEU C 1 1
3 15063 4 1 8 LEU CA C 24.596 -2.742 12.823 1.00 . D D . 8 LEU CA 1 1
3 15064 4 1 8 LEU CB C 23.650 -3.854 12.330 1.00 . D D . 8 LEU CB 1 1
3 15065 4 1 8 LEU CD1 C 23.700 -6.313 11.773 1.00 . D D . 8 LEU CD1 1 1
3 15066 4 1 8 LEU CD2 C 24.694 -4.669 10.178 1.00 . D D . 8 LEU CD2 1 1
3 15067 4 1 8 LEU CG C 24.464 -4.988 11.664 1.00 . D D . 8 LEU CG 1 1
3 15068 4 1 8 LEU H H 24.993 -3.984 14.508 1.00 . D D . 8 LEU H 1 1
3 15069 4 1 8 LEU HA H 25.376 -2.597 12.091 1.00 . D D . 8 LEU HA 1 1
3 15070 4 1 8 LEU HB2 H 23.102 -4.248 13.171 1.00 . D D . 8 LEU HB2 1 1
3 15071 4 1 8 LEU HB3 H 22.953 -3.443 11.614 1.00 . D D . 8 LEU HB3 1 1
3 15072 4 1 8 LEU HD11 H 22.764 -6.233 11.241 1.00 . D D . 8 LEU HD11 1 1
3 15073 4 1 8 LEU HD12 H 23.506 -6.532 12.813 1.00 . D D . 8 LEU HD12 1 1
3 15074 4 1 8 LEU HD13 H 24.293 -7.107 11.343 1.00 . D D . 8 LEU HD13 1 1
3 15075 4 1 8 LEU HD21 H 24.968 -3.632 10.067 1.00 . D D . 8 LEU HD21 1 1
3 15076 4 1 8 LEU HD22 H 23.788 -4.861 9.622 1.00 . D D . 8 LEU HD22 1 1
3 15077 4 1 8 LEU HD23 H 25.488 -5.293 9.798 1.00 . D D . 8 LEU HD23 1 1
3 15078 4 1 8 LEU HG H 25.418 -5.090 12.161 1.00 . D D . 8 LEU HG 1 1
3 15079 4 1 8 LEU N N 25.217 -3.127 14.087 1.00 . D D . 8 LEU N 1 1
3 15080 4 1 8 LEU O O 23.873 -0.571 12.094 1.00 . D D . 8 LEU O 1 1
3 15081 4 1 9 ASN C C 23.357 1.164 14.329 1.00 . D D . 9 ASN C 1 1
3 15082 4 1 9 ASN CA C 22.402 -0.029 14.317 1.00 . D D . 9 ASN CA 1 1
3 15083 4 1 9 ASN CB C 21.663 -0.110 15.656 1.00 . D D . 9 ASN CB 1 1
3 15084 4 1 9 ASN CG C 20.654 1.028 15.763 1.00 . D D . 9 ASN CG 1 1
3 15085 4 1 9 ASN H H 23.159 -1.969 14.762 1.00 . D D . 9 ASN H 1 1
3 15086 4 1 9 ASN HA H 21.682 0.103 13.525 1.00 . D D . 9 ASN HA 1 1
3 15087 4 1 9 ASN HB2 H 21.146 -1.056 15.722 1.00 . D D . 9 ASN HB2 1 1
3 15088 4 1 9 ASN HB3 H 22.375 -0.034 16.465 1.00 . D D . 9 ASN HB3 1 1
3 15089 4 1 9 ASN HD21 H 21.070 1.416 17.664 1.00 . D D . 9 ASN HD21 1 1
3 15090 4 1 9 ASN HD22 H 19.876 2.401 16.968 1.00 . D D . 9 ASN HD22 1 1
3 15091 4 1 9 ASN N N 23.151 -1.262 14.084 1.00 . D D . 9 ASN N 1 1
3 15092 4 1 9 ASN ND2 N 20.523 1.668 16.892 1.00 . D D . 9 ASN ND2 1 1
3 15093 4 1 9 ASN O O 23.057 2.226 13.784 1.00 . D D . 9 ASN O 1 1
3 15094 4 1 9 ASN OD1 O 19.967 1.343 14.791 1.00 . D D . 9 ASN OD1 1 1
3 15095 4 1 10 ALA C C 25.893 2.502 13.682 1.00 . D D . 10 ALA C 1 1
3 15096 4 1 10 ALA CA C 25.471 2.041 15.074 1.00 . D D . 10 ALA CA 1 1
3 15097 4 1 10 ALA CB C 26.695 1.555 15.863 1.00 . D D . 10 ALA CB 1 1
3 15098 4 1 10 ALA H H 24.608 0.113 15.412 1.00 . D D . 10 ALA H 1 1
3 15099 4 1 10 ALA HA H 25.029 2.877 15.594 1.00 . D D . 10 ALA HA 1 1
3 15100 4 1 10 ALA HB1 H 26.517 1.690 16.918 1.00 . D D . 10 ALA HB1 1 1
3 15101 4 1 10 ALA HB2 H 27.570 2.122 15.576 1.00 . D D . 10 ALA HB2 1 1
3 15102 4 1 10 ALA HB3 H 26.863 0.509 15.658 1.00 . D D . 10 ALA HB3 1 1
3 15103 4 1 10 ALA N N 24.478 0.976 14.966 1.00 . D D . 10 ALA N 1 1
3 15104 4 1 10 ALA O O 26.076 3.696 13.447 1.00 . D D . 10 ALA O 1 1
3 15105 4 1 11 ALA C C 25.443 2.891 10.808 1.00 . D D . 11 ALA C 1 1
3 15106 4 1 11 ALA CA C 26.444 1.920 11.424 1.00 . D D . 11 ALA CA 1 1
3 15107 4 1 11 ALA CB C 26.542 0.661 10.563 1.00 . D D . 11 ALA CB 1 1
3 15108 4 1 11 ALA H H 25.903 0.634 13.021 1.00 . D D . 11 ALA H 1 1
3 15109 4 1 11 ALA HA H 27.409 2.393 11.458 1.00 . D D . 11 ALA HA 1 1
3 15110 4 1 11 ALA HB1 H 26.625 0.942 9.524 1.00 . D D . 11 ALA HB1 1 1
3 15111 4 1 11 ALA HB2 H 25.658 0.058 10.703 1.00 . D D . 11 ALA HB2 1 1
3 15112 4 1 11 ALA HB3 H 27.415 0.094 10.853 1.00 . D D . 11 ALA HB3 1 1
3 15113 4 1 11 ALA N N 26.044 1.574 12.780 1.00 . D D . 11 ALA N 1 1
3 15114 4 1 11 ALA O O 25.831 3.838 10.123 1.00 . D D . 11 ALA O 1 1
3 15115 4 1 12 SER C C 23.373 4.980 11.064 1.00 . D D . 12 SER C 1 1
3 15116 4 1 12 SER CA C 23.158 3.567 10.527 1.00 . D D . 12 SER CA 1 1
3 15117 4 1 12 SER CB C 21.767 3.070 10.925 1.00 . D D . 12 SER CB 1 1
3 15118 4 1 12 SER H H 23.924 1.915 11.624 1.00 . D D . 12 SER H 1 1
3 15119 4 1 12 SER HA H 23.230 3.584 9.450 1.00 . D D . 12 SER HA 1 1
3 15120 4 1 12 SER HB2 H 21.606 2.084 10.523 1.00 . D D . 12 SER HB2 1 1
3 15121 4 1 12 SER HB3 H 21.695 3.034 12.004 1.00 . D D . 12 SER HB3 1 1
3 15122 4 1 12 SER HG H 20.843 3.928 9.443 1.00 . D D . 12 SER HG 1 1
3 15123 4 1 12 SER N N 24.180 2.674 11.060 1.00 . D D . 12 SER N 1 1
3 15124 4 1 12 SER O O 23.254 5.963 10.332 1.00 . D D . 12 SER O 1 1
3 15125 4 1 12 SER OG O 20.786 3.955 10.401 1.00 . D D . 12 SER OG 1 1
3 15126 4 1 13 ALA C C 25.044 7.110 12.306 1.00 . D D . 13 ALA C 1 1
3 15127 4 1 13 ALA CA C 23.903 6.356 12.981 1.00 . D D . 13 ALA CA 1 1
3 15128 4 1 13 ALA CB C 24.235 6.147 14.459 1.00 . D D . 13 ALA CB 1 1
3 15129 4 1 13 ALA H H 23.725 4.247 12.869 1.00 . D D . 13 ALA H 1 1
3 15130 4 1 13 ALA HA H 23.002 6.946 12.909 1.00 . D D . 13 ALA HA 1 1
3 15131 4 1 13 ALA HB1 H 25.242 5.766 14.552 1.00 . D D . 13 ALA HB1 1 1
3 15132 4 1 13 ALA HB2 H 23.542 5.437 14.888 1.00 . D D . 13 ALA HB2 1 1
3 15133 4 1 13 ALA HB3 H 24.156 7.088 14.983 1.00 . D D . 13 ALA HB3 1 1
3 15134 4 1 13 ALA N N 23.678 5.067 12.333 1.00 . D D . 13 ALA N 1 1
3 15135 4 1 13 ALA O O 24.976 8.325 12.123 1.00 . D D . 13 ALA O 1 1
3 15136 4 1 14 ALA C C 26.717 7.652 9.950 1.00 . D D . 14 ALA C 1 1
3 15137 4 1 14 ALA CA C 27.194 7.008 11.248 1.00 . D D . 14 ALA CA 1 1
3 15138 4 1 14 ALA CB C 28.264 5.957 10.943 1.00 . D D . 14 ALA CB 1 1
3 15139 4 1 14 ALA H H 26.035 5.422 12.073 1.00 . D D . 14 ALA H 1 1
3 15140 4 1 14 ALA HA H 27.617 7.770 11.887 1.00 . D D . 14 ALA HA 1 1
3 15141 4 1 14 ALA HB1 H 29.152 6.445 10.569 1.00 . D D . 14 ALA HB1 1 1
3 15142 4 1 14 ALA HB2 H 27.891 5.268 10.200 1.00 . D D . 14 ALA HB2 1 1
3 15143 4 1 14 ALA HB3 H 28.505 5.416 11.846 1.00 . D D . 14 ALA HB3 1 1
3 15144 4 1 14 ALA N N 26.061 6.391 11.925 1.00 . D D . 14 ALA N 1 1
3 15145 4 1 14 ALA O O 27.140 8.749 9.587 1.00 . D D . 14 ALA O 1 1
3 15146 4 1 15 GLY C C 24.594 8.768 8.169 1.00 . D D . 15 GLY C 1 1
3 15147 4 1 15 GLY CA C 25.320 7.434 7.996 1.00 . D D . 15 GLY CA 1 1
3 15148 4 1 15 GLY H H 25.596 6.073 9.614 1.00 . D D . 15 GLY H 1 1
3 15149 4 1 15 GLY HA2 H 26.133 7.562 7.297 1.00 . D D . 15 GLY HA2 1 1
3 15150 4 1 15 GLY HA3 H 24.627 6.705 7.604 1.00 . D D . 15 GLY HA3 1 1
3 15151 4 1 15 GLY N N 25.853 6.951 9.266 1.00 . D D . 15 GLY N 1 1
3 15152 4 1 15 GLY O O 24.743 9.671 7.346 1.00 . D D . 15 GLY O 1 1
3 15153 4 1 16 ASN C C 24.067 11.303 9.647 1.00 . D D . 16 ASN C 1 1
3 15154 4 1 16 ASN CA C 23.098 10.132 9.476 1.00 . D D . 16 ASN CA 1 1
3 15155 4 1 16 ASN CB C 22.247 9.985 10.739 1.00 . D D . 16 ASN CB 1 1
3 15156 4 1 16 ASN CG C 21.315 11.183 10.881 1.00 . D D . 16 ASN CG 1 1
3 15157 4 1 16 ASN H H 23.742 8.140 9.847 1.00 . D D . 16 ASN H 1 1
3 15158 4 1 16 ASN HA H 22.446 10.336 8.639 1.00 . D D . 16 ASN HA 1 1
3 15159 4 1 16 ASN HB2 H 21.660 9.080 10.672 1.00 . D D . 16 ASN HB2 1 1
3 15160 4 1 16 ASN HB3 H 22.893 9.931 11.603 1.00 . D D . 16 ASN HB3 1 1
3 15161 4 1 16 ASN HD21 H 22.118 11.790 12.593 1.00 . D D . 16 ASN HD21 1 1
3 15162 4 1 16 ASN HD22 H 20.839 12.742 12.014 1.00 . D D . 16 ASN HD22 1 1
3 15163 4 1 16 ASN N N 23.829 8.890 9.222 1.00 . D D . 16 ASN N 1 1
3 15164 4 1 16 ASN ND2 N 21.434 11.970 11.916 1.00 . D D . 16 ASN ND2 1 1
3 15165 4 1 16 ASN O O 23.826 12.400 9.143 1.00 . D D . 16 ASN O 1 1
3 15166 4 1 16 ASN OD1 O 20.457 11.408 10.029 1.00 . D D . 16 ASN OD1 1 1
3 15167 4 1 17 HIS C C 26.648 12.667 9.273 1.00 . D D . 17 HIS C 1 1
3 15168 4 1 17 HIS CA C 26.138 12.097 10.593 1.00 . D D . 17 HIS CA 1 1
3 15169 4 1 17 HIS CB C 27.308 11.517 11.389 1.00 . D D . 17 HIS CB 1 1
3 15170 4 1 17 HIS CD2 C 29.605 12.595 12.070 1.00 . D D . 17 HIS CD2 1 1
3 15171 4 1 17 HIS CE1 C 28.979 14.669 12.120 1.00 . D D . 17 HIS CE1 1 1
3 15172 4 1 17 HIS CG C 28.273 12.616 11.738 1.00 . D D . 17 HIS CG 1 1
3 15173 4 1 17 HIS H H 25.262 10.171 10.737 1.00 . D D . 17 HIS H 1 1
3 15174 4 1 17 HIS HA H 25.687 12.894 11.166 1.00 . D D . 17 HIS HA 1 1
3 15175 4 1 17 HIS HB2 H 26.935 11.063 12.296 1.00 . D D . 17 HIS HB2 1 1
3 15176 4 1 17 HIS HB3 H 27.813 10.771 10.794 1.00 . D D . 17 HIS HB3 1 1
3 15177 4 1 17 HIS HD1 H 27.001 14.304 11.586 1.00 . D D . 17 HIS HD1 1 1
3 15178 4 1 17 HIS HD2 H 30.216 11.707 12.135 1.00 . D D . 17 HIS HD2 1 1
3 15179 4 1 17 HIS HE1 H 28.983 15.743 12.228 1.00 . D D . 17 HIS HE1 1 1
3 15180 4 1 17 HIS HE2 H 30.952 14.175 12.567 1.00 . D D . 17 HIS HE2 1 1
3 15181 4 1 17 HIS N N 25.139 11.062 10.353 1.00 . D D . 17 HIS N 1 1
3 15182 4 1 17 HIS ND1 N 27.895 13.949 11.776 1.00 . D D . 17 HIS ND1 1 1
3 15183 4 1 17 HIS NE2 N 30.048 13.892 12.310 1.00 . D D . 17 HIS NE2 1 1
3 15184 4 1 17 HIS O O 27.324 11.977 8.510 1.00 . D D . 17 HIS O 1 1
3 15185 4 1 18 GLY C C 26.583 16.066 7.868 1.00 . D D . 18 GLY C 1 1
3 15186 4 1 18 GLY CA C 26.755 14.552 7.783 1.00 . D D . 18 GLY CA 1 1
3 15187 4 1 18 GLY H H 25.781 14.406 9.659 1.00 . D D . 18 GLY H 1 1
3 15188 4 1 18 GLY HA2 H 27.796 14.322 7.609 1.00 . D D . 18 GLY HA2 1 1
3 15189 4 1 18 GLY HA3 H 26.166 14.177 6.960 1.00 . D D . 18 GLY HA3 1 1
3 15190 4 1 18 GLY N N 26.324 13.904 9.015 1.00 . D D . 18 GLY N 1 1
3 15191 4 1 18 GLY O O 25.844 16.573 8.711 1.00 . D D . 18 GLY O 1 1
3 15192 4 1 19 PHE C C 25.889 18.708 6.254 1.00 . D D . 19 PHE C 1 1
3 15193 4 1 19 PHE CA C 27.178 18.232 6.959 1.00 . D D . 19 PHE CA 1 1
3 15194 4 1 19 PHE CB C 28.425 18.794 6.233 1.00 . D D . 19 PHE CB 1 1
3 15195 4 1 19 PHE CD1 C 28.452 21.291 6.659 1.00 . D D . 19 PHE CD1 1 1
3 15196 4 1 19 PHE CD2 C 29.963 19.873 7.919 1.00 . D D . 19 PHE CD2 1 1
3 15197 4 1 19 PHE CE1 C 28.949 22.413 7.330 1.00 . D D . 19 PHE CE1 1 1
3 15198 4 1 19 PHE CE2 C 30.457 20.997 8.589 1.00 . D D . 19 PHE CE2 1 1
3 15199 4 1 19 PHE CG C 28.959 20.018 6.953 1.00 . D D . 19 PHE CG 1 1
3 15200 4 1 19 PHE CZ C 29.949 22.266 8.295 1.00 . D D . 19 PHE CZ 1 1
3 15201 4 1 19 PHE H H 27.823 16.294 6.344 1.00 . D D . 19 PHE H 1 1
3 15202 4 1 19 PHE HA H 27.165 18.596 7.977 1.00 . D D . 19 PHE HA 1 1
3 15203 4 1 19 PHE HB2 H 29.193 18.036 6.216 1.00 . D D . 19 PHE HB2 1 1
3 15204 4 1 19 PHE HB3 H 28.173 19.062 5.214 1.00 . D D . 19 PHE HB3 1 1
3 15205 4 1 19 PHE HD1 H 27.680 21.410 5.911 1.00 . D D . 19 PHE HD1 1 1
3 15206 4 1 19 PHE HD2 H 30.354 18.892 8.147 1.00 . D D . 19 PHE HD2 1 1
3 15207 4 1 19 PHE HE1 H 28.556 23.393 7.107 1.00 . D D . 19 PHE HE1 1 1
3 15208 4 1 19 PHE HE2 H 31.232 20.884 9.334 1.00 . D D . 19 PHE HE2 1 1
3 15209 4 1 19 PHE HZ H 30.331 23.134 8.812 1.00 . D D . 19 PHE HZ 1 1
3 15210 4 1 19 PHE N N 27.255 16.765 6.995 1.00 . D D . 19 PHE N 1 1
3 15211 4 1 19 PHE O O 25.100 19.453 6.834 1.00 . D D . 19 PHE O 1 1
3 15212 4 1 20 PHE C C 23.238 18.262 4.971 1.00 . D D . 20 PHE C 1 1
3 15213 4 1 20 PHE CA C 24.522 18.676 4.256 1.00 . D D . 20 PHE CA 1 1
3 15214 4 1 20 PHE CB C 24.567 18.026 2.872 1.00 . D D . 20 PHE CB 1 1
3 15215 4 1 20 PHE CD1 C 23.839 15.650 3.301 1.00 . D D . 20 PHE CD1 1 1
3 15216 4 1 20 PHE CD2 C 26.182 16.091 2.859 1.00 . D D . 20 PHE CD2 1 1
3 15217 4 1 20 PHE CE1 C 24.121 14.285 3.433 1.00 . D D . 20 PHE CE1 1 1
3 15218 4 1 20 PHE CE2 C 26.463 14.725 2.990 1.00 . D D . 20 PHE CE2 1 1
3 15219 4 1 20 PHE CG C 24.869 16.553 3.014 1.00 . D D . 20 PHE CG 1 1
3 15220 4 1 20 PHE CZ C 25.433 13.823 3.277 1.00 . D D . 20 PHE CZ 1 1
3 15221 4 1 20 PHE H H 26.369 17.703 4.629 1.00 . D D . 20 PHE H 1 1
3 15222 4 1 20 PHE HA H 24.525 19.749 4.135 1.00 . D D . 20 PHE HA 1 1
3 15223 4 1 20 PHE HB2 H 23.610 18.152 2.384 1.00 . D D . 20 PHE HB2 1 1
3 15224 4 1 20 PHE HB3 H 25.337 18.495 2.278 1.00 . D D . 20 PHE HB3 1 1
3 15225 4 1 20 PHE HD1 H 22.826 16.007 3.420 1.00 . D D . 20 PHE HD1 1 1
3 15226 4 1 20 PHE HD2 H 26.977 16.787 2.637 1.00 . D D . 20 PHE HD2 1 1
3 15227 4 1 20 PHE HE1 H 23.325 13.588 3.654 1.00 . D D . 20 PHE HE1 1 1
3 15228 4 1 20 PHE HE2 H 27.476 14.370 2.870 1.00 . D D . 20 PHE HE2 1 1
3 15229 4 1 20 PHE HZ H 25.650 12.770 3.379 1.00 . D D . 20 PHE HZ 1 1
3 15230 4 1 20 PHE N N 25.699 18.285 5.027 1.00 . D D . 20 PHE N 1 1
3 15231 4 1 20 PHE O O 22.253 18.999 4.968 1.00 . D D . 20 PHE O 1 1
3 15232 4 1 21 TRP C C 21.641 17.543 7.372 1.00 . D D . 21 TRP C 1 1
3 15233 4 1 21 TRP CA C 22.073 16.588 6.257 1.00 . D D . 21 TRP CA 1 1
3 15234 4 1 21 TRP CB C 22.408 15.217 6.849 1.00 . D D . 21 TRP CB 1 1
3 15235 4 1 21 TRP CD1 C 21.119 14.396 8.858 1.00 . D D . 21 TRP CD1 1 1
3 15236 4 1 21 TRP CD2 C 19.943 14.217 6.949 1.00 . D D . 21 TRP CD2 1 1
3 15237 4 1 21 TRP CE2 C 19.115 13.723 7.984 1.00 . D D . 21 TRP CE2 1 1
3 15238 4 1 21 TRP CE3 C 19.437 14.216 5.636 1.00 . D D . 21 TRP CE3 1 1
3 15239 4 1 21 TRP CG C 21.210 14.639 7.531 1.00 . D D . 21 TRP CG 1 1
3 15240 4 1 21 TRP CH2 C 17.341 13.251 6.418 1.00 . D D . 21 TRP CH2 1 1
3 15241 4 1 21 TRP CZ2 C 17.830 13.245 7.727 1.00 . D D . 21 TRP CZ2 1 1
3 15242 4 1 21 TRP CZ3 C 18.144 13.736 5.375 1.00 . D D . 21 TRP CZ3 1 1
3 15243 4 1 21 TRP H H 24.051 16.536 5.509 1.00 . D D . 21 TRP H 1 1
3 15244 4 1 21 TRP HA H 21.263 16.476 5.553 1.00 . D D . 21 TRP HA 1 1
3 15245 4 1 21 TRP HB2 H 22.721 14.554 6.057 1.00 . D D . 21 TRP HB2 1 1
3 15246 4 1 21 TRP HB3 H 23.211 15.324 7.563 1.00 . D D . 21 TRP HB3 1 1
3 15247 4 1 21 TRP HD1 H 21.890 14.593 9.588 1.00 . D D . 21 TRP HD1 1 1
3 15248 4 1 21 TRP HE1 H 19.559 13.582 10.015 1.00 . D D . 21 TRP HE1 1 1
3 15249 4 1 21 TRP HE3 H 20.046 14.588 4.826 1.00 . D D . 21 TRP HE3 1 1
3 15250 4 1 21 TRP HH2 H 16.348 12.882 6.210 1.00 . D D . 21 TRP HH2 1 1
3 15251 4 1 21 TRP HZ2 H 17.217 12.872 8.534 1.00 . D D . 21 TRP HZ2 1 1
3 15252 4 1 21 TRP HZ3 H 17.764 13.740 4.363 1.00 . D D . 21 TRP HZ3 1 1
3 15253 4 1 21 TRP N N 23.249 17.098 5.557 1.00 . D D . 21 TRP N 1 1
3 15254 4 1 21 TRP NE1 N 19.878 13.851 9.128 1.00 . D D . 21 TRP NE1 1 1
3 15255 4 1 21 TRP O O 20.448 17.767 7.577 1.00 . D D . 21 TRP O 1 1
3 15256 4 1 22 GLY C C 21.517 20.233 8.650 1.00 . D D . 22 GLY C 1 1
3 15257 4 1 22 GLY CA C 22.291 19.018 9.161 1.00 . D D . 22 GLY CA 1 1
3 15258 4 1 22 GLY H H 23.527 17.872 7.866 1.00 . D D . 22 GLY H 1 1
3 15259 4 1 22 GLY HA2 H 21.699 18.507 9.906 1.00 . D D . 22 GLY HA2 1 1
3 15260 4 1 22 GLY HA3 H 23.215 19.353 9.609 1.00 . D D . 22 GLY HA3 1 1
3 15261 4 1 22 GLY N N 22.594 18.091 8.073 1.00 . D D . 22 GLY N 1 1
3 15262 4 1 22 GLY O O 20.600 20.721 9.306 1.00 . D D . 22 GLY O 1 1
3 15263 4 1 23 LEU C C 19.750 21.604 6.648 1.00 . D D . 23 LEU C 1 1
3 15264 4 1 23 LEU CA C 21.237 21.874 6.908 1.00 . D D . 23 LEU CA 1 1
3 15265 4 1 23 LEU CB C 21.923 22.258 5.579 1.00 . D D . 23 LEU CB 1 1
3 15266 4 1 23 LEU CD1 C 24.282 22.261 6.416 1.00 . D D . 23 LEU CD1 1 1
3 15267 4 1 23 LEU CD2 C 23.635 23.730 4.511 1.00 . D D . 23 LEU CD2 1 1
3 15268 4 1 23 LEU CG C 23.165 23.124 5.835 1.00 . D D . 23 LEU CG 1 1
3 15269 4 1 23 LEU H H 22.640 20.283 7.032 1.00 . D D . 23 LEU H 1 1
3 15270 4 1 23 LEU HA H 21.315 22.702 7.595 1.00 . D D . 23 LEU HA 1 1
3 15271 4 1 23 LEU HB2 H 22.220 21.359 5.060 1.00 . D D . 23 LEU HB2 1 1
3 15272 4 1 23 LEU HB3 H 21.231 22.812 4.959 1.00 . D D . 23 LEU HB3 1 1
3 15273 4 1 23 LEU HD11 H 24.461 21.423 5.762 1.00 . D D . 23 LEU HD11 1 1
3 15274 4 1 23 LEU HD12 H 23.991 21.902 7.392 1.00 . D D . 23 LEU HD12 1 1
3 15275 4 1 23 LEU HD13 H 25.182 22.849 6.500 1.00 . D D . 23 LEU HD13 1 1
3 15276 4 1 23 LEU HD21 H 23.900 22.937 3.827 1.00 . D D . 23 LEU HD21 1 1
3 15277 4 1 23 LEU HD22 H 24.498 24.356 4.687 1.00 . D D . 23 LEU HD22 1 1
3 15278 4 1 23 LEU HD23 H 22.840 24.323 4.085 1.00 . D D . 23 LEU HD23 1 1
3 15279 4 1 23 LEU HG H 22.924 23.919 6.528 1.00 . D D . 23 LEU HG 1 1
3 15280 4 1 23 LEU N N 21.895 20.713 7.501 1.00 . D D . 23 LEU N 1 1
3 15281 4 1 23 LEU O O 18.920 22.504 6.780 1.00 . D D . 23 LEU O 1 1
3 15282 4 1 24 LEU C C 17.084 20.266 7.056 1.00 . D D . 24 LEU C 1 1
3 15283 4 1 24 LEU CA C 18.051 20.077 5.883 1.00 . D D . 24 LEU CA 1 1
3 15284 4 1 24 LEU CB C 18.009 18.611 5.413 1.00 . D D . 24 LEU CB 1 1
3 15285 4 1 24 LEU CD1 C 15.979 19.001 3.974 1.00 . D D . 24 LEU CD1 1 1
3 15286 4 1 24 LEU CD2 C 16.604 16.687 4.670 1.00 . D D . 24 LEU CD2 1 1
3 15287 4 1 24 LEU CG C 16.572 18.155 5.105 1.00 . D D . 24 LEU CG 1 1
3 15288 4 1 24 LEU H H 20.139 19.741 6.094 1.00 . D D . 24 LEU H 1 1
3 15289 4 1 24 LEU HA H 17.740 20.706 5.067 1.00 . D D . 24 LEU HA 1 1
3 15290 4 1 24 LEU HB2 H 18.610 18.510 4.523 1.00 . D D . 24 LEU HB2 1 1
3 15291 4 1 24 LEU HB3 H 18.421 17.981 6.188 1.00 . D D . 24 LEU HB3 1 1
3 15292 4 1 24 LEU HD11 H 15.117 18.497 3.559 1.00 . D D . 24 LEU HD11 1 1
3 15293 4 1 24 LEU HD12 H 16.720 19.137 3.202 1.00 . D D . 24 LEU HD12 1 1
3 15294 4 1 24 LEU HD13 H 15.678 19.962 4.360 1.00 . D D . 24 LEU HD13 1 1
3 15295 4 1 24 LEU HD21 H 17.238 16.583 3.801 1.00 . D D . 24 LEU HD21 1 1
3 15296 4 1 24 LEU HD22 H 15.604 16.361 4.428 1.00 . D D . 24 LEU HD22 1 1
3 15297 4 1 24 LEU HD23 H 16.996 16.082 5.475 1.00 . D D . 24 LEU HD23 1 1
3 15298 4 1 24 LEU HG H 15.957 18.250 5.988 1.00 . D D . 24 LEU HG 1 1
3 15299 4 1 24 LEU N N 19.434 20.408 6.227 1.00 . D D . 24 LEU N 1 1
3 15300 4 1 24 LEU O O 16.004 20.822 6.875 1.00 . D D . 24 LEU O 1 1
3 15301 4 1 25 VAL C C 16.265 21.431 9.673 1.00 . D D . 25 VAL C 1 1
3 15302 4 1 25 VAL CA C 16.529 19.961 9.363 1.00 . D D . 25 VAL CA 1 1
3 15303 4 1 25 VAL CB C 17.082 19.244 10.603 1.00 . D D . 25 VAL CB 1 1
3 15304 4 1 25 VAL CG1 C 16.911 17.733 10.441 1.00 . D D . 25 VAL CG1 1 1
3 15305 4 1 25 VAL CG2 C 18.566 19.564 10.770 1.00 . D D . 25 VAL CG2 1 1
3 15306 4 1 25 VAL H H 18.295 19.350 8.332 1.00 . D D . 25 VAL H 1 1
3 15307 4 1 25 VAL HA H 15.583 19.508 9.101 1.00 . D D . 25 VAL HA 1 1
3 15308 4 1 25 VAL HB H 16.539 19.573 11.480 1.00 . D D . 25 VAL HB 1 1
3 15309 4 1 25 VAL HG11 H 17.470 17.222 11.211 1.00 . D D . 25 VAL HG11 1 1
3 15310 4 1 25 VAL HG12 H 17.278 17.431 9.471 1.00 . D D . 25 VAL HG12 1 1
3 15311 4 1 25 VAL HG13 H 15.865 17.476 10.526 1.00 . D D . 25 VAL HG13 1 1
3 15312 4 1 25 VAL HG21 H 18.897 19.233 11.743 1.00 . D D . 25 VAL HG21 1 1
3 15313 4 1 25 VAL HG22 H 18.716 20.628 10.683 1.00 . D D . 25 VAL HG22 1 1
3 15314 4 1 25 VAL HG23 H 19.129 19.053 10.005 1.00 . D D . 25 VAL HG23 1 1
3 15315 4 1 25 VAL N N 17.438 19.813 8.226 1.00 . D D . 25 VAL N 1 1
3 15316 4 1 25 VAL O O 15.131 21.817 9.956 1.00 . D D . 25 VAL O 1 1
3 15317 4 1 26 VAL C C 16.206 24.330 8.884 1.00 . D D . 26 VAL C 1 1
3 15318 4 1 26 VAL CA C 17.138 23.659 9.893 1.00 . D D . 26 VAL CA 1 1
3 15319 4 1 26 VAL CB C 18.509 24.340 9.847 1.00 . D D . 26 VAL CB 1 1
3 15320 4 1 26 VAL CG1 C 18.358 25.829 10.163 1.00 . D D . 26 VAL CG1 1 1
3 15321 4 1 26 VAL CG2 C 19.434 23.692 10.881 1.00 . D D . 26 VAL CG2 1 1
3 15322 4 1 26 VAL H H 18.173 21.887 9.383 1.00 . D D . 26 VAL H 1 1
3 15323 4 1 26 VAL HA H 16.726 23.782 10.883 1.00 . D D . 26 VAL HA 1 1
3 15324 4 1 26 VAL HB H 18.933 24.224 8.860 1.00 . D D . 26 VAL HB 1 1
3 15325 4 1 26 VAL HG11 H 17.768 25.950 11.059 1.00 . D D . 26 VAL HG11 1 1
3 15326 4 1 26 VAL HG12 H 17.866 26.324 9.339 1.00 . D D . 26 VAL HG12 1 1
3 15327 4 1 26 VAL HG13 H 19.336 26.268 10.314 1.00 . D D . 26 VAL HG13 1 1
3 15328 4 1 26 VAL HG21 H 20.299 24.320 11.034 1.00 . D D . 26 VAL HG21 1 1
3 15329 4 1 26 VAL HG22 H 19.753 22.724 10.521 1.00 . D D . 26 VAL HG22 1 1
3 15330 4 1 26 VAL HG23 H 18.905 23.572 11.815 1.00 . D D . 26 VAL HG23 1 1
3 15331 4 1 26 VAL N N 17.288 22.236 9.617 1.00 . D D . 26 VAL N 1 1
3 15332 4 1 26 VAL O O 15.398 25.185 9.247 1.00 . D D . 26 VAL O 1 1
3 15333 4 1 27 THR C C 14.051 24.305 6.761 1.00 . D D . 27 THR C 1 1
3 15334 4 1 27 THR CA C 15.542 24.575 6.580 1.00 . D D . 27 THR CA 1 1
3 15335 4 1 27 THR CB C 15.993 24.032 5.217 1.00 . D D . 27 THR CB 1 1
3 15336 4 1 27 THR CG2 C 15.082 24.566 4.098 1.00 . D D . 27 THR CG2 1 1
3 15337 4 1 27 THR H H 17.026 23.304 7.406 1.00 . D D . 27 THR H 1 1
3 15338 4 1 27 THR HA H 15.700 25.641 6.591 1.00 . D D . 27 THR HA 1 1
3 15339 4 1 27 THR HB H 15.945 22.953 5.230 1.00 . D D . 27 THR HB 1 1
3 15340 4 1 27 THR HG1 H 17.852 23.648 4.797 1.00 . D D . 27 THR HG1 1 1
3 15341 4 1 27 THR HG21 H 14.266 23.877 3.933 1.00 . D D . 27 THR HG21 1 1
3 15342 4 1 27 THR HG22 H 15.655 24.665 3.188 1.00 . D D . 27 THR HG22 1 1
3 15343 4 1 27 THR HG23 H 14.685 25.532 4.374 1.00 . D D . 27 THR HG23 1 1
3 15344 4 1 27 THR N N 16.350 23.971 7.636 1.00 . D D . 27 THR N 1 1
3 15345 4 1 27 THR O O 13.231 25.211 6.608 1.00 . D D . 27 THR O 1 1
3 15346 4 1 27 THR OG1 O 17.332 24.436 4.971 1.00 . D D . 27 THR OG1 1 1
3 15347 4 1 28 LEU C C 11.708 23.546 8.416 1.00 . D D . 28 LEU C 1 1
3 15348 4 1 28 LEU CA C 12.296 22.754 7.252 1.00 . D D . 28 LEU CA 1 1
3 15349 4 1 28 LEU CB C 12.138 21.238 7.500 1.00 . D D . 28 LEU CB 1 1
3 15350 4 1 28 LEU CD1 C 13.050 20.814 5.192 1.00 . D D . 28 LEU CD1 1 1
3 15351 4 1 28 LEU CD2 C 11.887 18.985 6.446 1.00 . D D . 28 LEU CD2 1 1
3 15352 4 1 28 LEU CG C 11.917 20.492 6.174 1.00 . D D . 28 LEU CG 1 1
3 15353 4 1 28 LEU H H 14.389 22.395 7.168 1.00 . D D . 28 LEU H 1 1
3 15354 4 1 28 LEU HA H 11.757 23.025 6.354 1.00 . D D . 28 LEU HA 1 1
3 15355 4 1 28 LEU HB2 H 13.032 20.860 7.973 1.00 . D D . 28 LEU HB2 1 1
3 15356 4 1 28 LEU HB3 H 11.291 21.058 8.148 1.00 . D D . 28 LEU HB3 1 1
3 15357 4 1 28 LEU HD11 H 13.988 20.834 5.720 1.00 . D D . 28 LEU HD11 1 1
3 15358 4 1 28 LEU HD12 H 12.873 21.777 4.738 1.00 . D D . 28 LEU HD12 1 1
3 15359 4 1 28 LEU HD13 H 13.088 20.058 4.421 1.00 . D D . 28 LEU HD13 1 1
3 15360 4 1 28 LEU HD21 H 12.753 18.707 7.029 1.00 . D D . 28 LEU HD21 1 1
3 15361 4 1 28 LEU HD22 H 11.897 18.448 5.510 1.00 . D D . 28 LEU HD22 1 1
3 15362 4 1 28 LEU HD23 H 10.990 18.736 6.994 1.00 . D D . 28 LEU HD23 1 1
3 15363 4 1 28 LEU HG H 10.974 20.798 5.745 1.00 . D D . 28 LEU HG 1 1
3 15364 4 1 28 LEU N N 13.703 23.088 7.070 1.00 . D D . 28 LEU N 1 1
3 15365 4 1 28 LEU O O 10.587 24.046 8.335 1.00 . D D . 28 LEU O 1 1
3 15366 4 1 29 ALA C C 11.745 25.846 10.385 1.00 . D D . 29 ALA C 1 1
3 15367 4 1 29 ALA CA C 11.970 24.357 10.661 1.00 . D D . 29 ALA CA 1 1
3 15368 4 1 29 ALA CB C 12.965 24.197 11.812 1.00 . D D . 29 ALA CB 1 1
3 15369 4 1 29 ALA H H 13.338 23.205 9.499 1.00 . D D . 29 ALA H 1 1
3 15370 4 1 29 ALA HA H 11.029 23.924 10.962 1.00 . D D . 29 ALA HA 1 1
3 15371 4 1 29 ALA HB1 H 13.313 23.175 11.846 1.00 . D D . 29 ALA HB1 1 1
3 15372 4 1 29 ALA HB2 H 12.478 24.443 12.745 1.00 . D D . 29 ALA HB2 1 1
3 15373 4 1 29 ALA HB3 H 13.804 24.858 11.657 1.00 . D D . 29 ALA HB3 1 1
3 15374 4 1 29 ALA N N 12.450 23.638 9.484 1.00 . D D . 29 ALA N 1 1
3 15375 4 1 29 ALA O O 10.751 26.417 10.826 1.00 . D D . 29 ALA O 1 1
3 15376 4 1 30 TRP C C 11.337 28.193 8.468 1.00 . D D . 30 TRP C 1 1
3 15377 4 1 30 TRP CA C 12.529 27.892 9.386 1.00 . D D . 30 TRP CA 1 1
3 15378 4 1 30 TRP CB C 13.848 28.391 8.745 1.00 . D D . 30 TRP CB 1 1
3 15379 4 1 30 TRP CD1 C 13.456 30.731 9.632 1.00 . D D . 30 TRP CD1 1 1
3 15380 4 1 30 TRP CD2 C 15.614 30.112 9.754 1.00 . D D . 30 TRP CD2 1 1
3 15381 4 1 30 TRP CE2 C 15.540 31.425 10.275 1.00 . D D . 30 TRP CE2 1 1
3 15382 4 1 30 TRP CE3 C 16.871 29.484 9.716 1.00 . D D . 30 TRP CE3 1 1
3 15383 4 1 30 TRP CG C 14.278 29.696 9.349 1.00 . D D . 30 TRP CG 1 1
3 15384 4 1 30 TRP CH2 C 17.915 31.451 10.701 1.00 . D D . 30 TRP CH2 1 1
3 15385 4 1 30 TRP CZ2 C 16.673 32.090 10.745 1.00 . D D . 30 TRP CZ2 1 1
3 15386 4 1 30 TRP CZ3 C 18.014 30.150 10.188 1.00 . D D . 30 TRP CZ3 1 1
3 15387 4 1 30 TRP H H 13.440 25.985 9.352 1.00 . D D . 30 TRP H 1 1
3 15388 4 1 30 TRP HA H 12.369 28.416 10.317 1.00 . D D . 30 TRP HA 1 1
3 15389 4 1 30 TRP HB2 H 14.620 27.656 8.916 1.00 . D D . 30 TRP HB2 1 1
3 15390 4 1 30 TRP HB3 H 13.716 28.519 7.679 1.00 . D D . 30 TRP HB3 1 1
3 15391 4 1 30 TRP HD1 H 12.391 30.752 9.458 1.00 . D D . 30 TRP HD1 1 1
3 15392 4 1 30 TRP HE1 H 13.847 32.625 10.470 1.00 . D D . 30 TRP HE1 1 1
3 15393 4 1 30 TRP HE3 H 16.959 28.482 9.323 1.00 . D D . 30 TRP HE3 1 1
3 15394 4 1 30 TRP HH2 H 18.798 31.958 11.062 1.00 . D D . 30 TRP HH2 1 1
3 15395 4 1 30 TRP HZ2 H 16.591 33.093 11.139 1.00 . D D . 30 TRP HZ2 1 1
3 15396 4 1 30 TRP HZ3 H 18.975 29.657 10.155 1.00 . D D . 30 TRP HZ3 1 1
3 15397 4 1 30 TRP N N 12.655 26.467 9.688 1.00 . D D . 30 TRP N 1 1
3 15398 4 1 30 TRP NE1 N 14.203 31.759 10.180 1.00 . D D . 30 TRP NE1 1 1
3 15399 4 1 30 TRP O O 10.637 29.189 8.648 1.00 . D D . 30 TRP O 1 1
3 15400 4 1 31 HIS C C 8.693 27.552 7.114 1.00 . D D . 31 HIS C 1 1
3 15401 4 1 31 HIS CA C 10.083 27.571 6.495 1.00 . D D . 31 HIS CA 1 1
3 15402 4 1 31 HIS CB C 10.165 26.492 5.414 1.00 . D D . 31 HIS CB 1 1
3 15403 4 1 31 HIS CD2 C 7.746 26.630 4.398 1.00 . D D . 31 HIS CD2 1 1
3 15404 4 1 31 HIS CE1 C 8.275 27.327 2.416 1.00 . D D . 31 HIS CE1 1 1
3 15405 4 1 31 HIS CG C 9.113 26.750 4.370 1.00 . D D . 31 HIS CG 1 1
3 15406 4 1 31 HIS H H 11.766 26.607 7.363 1.00 . D D . 31 HIS H 1 1
3 15407 4 1 31 HIS HA H 10.228 28.527 6.027 1.00 . D D . 31 HIS HA 1 1
3 15408 4 1 31 HIS HB2 H 11.142 26.516 4.954 1.00 . D D . 31 HIS HB2 1 1
3 15409 4 1 31 HIS HB3 H 10.000 25.523 5.860 1.00 . D D . 31 HIS HB3 1 1
3 15410 4 1 31 HIS HD1 H 10.328 27.381 2.754 1.00 . D D . 31 HIS HD1 1 1
3 15411 4 1 31 HIS HD2 H 7.167 26.303 5.249 1.00 . D D . 31 HIS HD2 1 1
3 15412 4 1 31 HIS HE1 H 8.211 27.661 1.392 1.00 . D D . 31 HIS HE1 1 1
3 15413 4 1 31 HIS HE2 H 6.275 27.007 2.898 1.00 . D D . 31 HIS HE2 1 1
3 15414 4 1 31 HIS N N 11.152 27.365 7.475 1.00 . D D . 31 HIS N 1 1
3 15415 4 1 31 HIS ND1 N 9.429 27.196 3.097 1.00 . D D . 31 HIS ND1 1 1
3 15416 4 1 31 HIS NE2 N 7.219 26.995 3.163 1.00 . D D . 31 HIS NE2 1 1
3 15417 4 1 31 HIS O O 7.828 28.338 6.731 1.00 . D D . 31 HIS O 1 1
3 15418 4 1 32 VAL C C 6.766 27.768 9.430 1.00 . D D . 32 VAL C 1 1
3 15419 4 1 32 VAL CA C 7.151 26.529 8.626 1.00 . D D . 32 VAL CA 1 1
3 15420 4 1 32 VAL CB C 7.083 25.298 9.523 1.00 . D D . 32 VAL CB 1 1
3 15421 4 1 32 VAL CG1 C 7.137 24.032 8.663 1.00 . D D . 32 VAL CG1 1 1
3 15422 4 1 32 VAL CG2 C 8.257 25.304 10.505 1.00 . D D . 32 VAL CG2 1 1
3 15423 4 1 32 VAL H H 9.183 26.022 8.252 1.00 . D D . 32 VAL H 1 1
3 15424 4 1 32 VAL HA H 6.427 26.410 7.835 1.00 . D D . 32 VAL HA 1 1
3 15425 4 1 32 VAL HB H 6.155 25.318 10.070 1.00 . D D . 32 VAL HB 1 1
3 15426 4 1 32 VAL HG11 H 8.120 23.934 8.226 1.00 . D D . 32 VAL HG11 1 1
3 15427 4 1 32 VAL HG12 H 6.399 24.092 7.877 1.00 . D D . 32 VAL HG12 1 1
3 15428 4 1 32 VAL HG13 H 6.932 23.171 9.280 1.00 . D D . 32 VAL HG13 1 1
3 15429 4 1 32 VAL HG21 H 9.149 24.960 10.003 1.00 . D D . 32 VAL HG21 1 1
3 15430 4 1 32 VAL HG22 H 8.035 24.647 11.331 1.00 . D D . 32 VAL HG22 1 1
3 15431 4 1 32 VAL HG23 H 8.414 26.306 10.877 1.00 . D D . 32 VAL HG23 1 1
3 15432 4 1 32 VAL N N 8.470 26.650 8.016 1.00 . D D . 32 VAL N 1 1
3 15433 4 1 32 VAL O O 5.618 27.892 9.855 1.00 . D D . 32 VAL O 1 1
3 15434 4 1 33 LYS C C 6.046 30.475 9.897 1.00 . D D . 33 LYS C 1 1
3 15435 4 1 33 LYS CA C 7.369 29.890 10.385 1.00 . D D . 33 LYS CA 1 1
3 15436 4 1 33 LYS CB C 8.482 30.931 10.209 1.00 . D D . 33 LYS CB 1 1
3 15437 4 1 33 LYS CD C 9.389 30.757 12.573 1.00 . D D . 33 LYS CD 1 1
3 15438 4 1 33 LYS CE C 10.673 31.115 13.333 1.00 . D D . 33 LYS CE 1 1
3 15439 4 1 33 LYS CG C 9.701 30.566 11.071 1.00 . D D . 33 LYS CG 1 1
3 15440 4 1 33 LYS H H 8.592 28.546 9.273 1.00 . D D . 33 LYS H 1 1
3 15441 4 1 33 LYS HA H 7.271 29.644 11.427 1.00 . D D . 33 LYS HA 1 1
3 15442 4 1 33 LYS HB2 H 8.779 30.958 9.171 1.00 . D D . 33 LYS HB2 1 1
3 15443 4 1 33 LYS HB3 H 8.116 31.907 10.498 1.00 . D D . 33 LYS HB3 1 1
3 15444 4 1 33 LYS HD2 H 8.668 31.552 12.704 1.00 . D D . 33 LYS HD2 1 1
3 15445 4 1 33 LYS HD3 H 8.986 29.841 12.977 1.00 . D D . 33 LYS HD3 1 1
3 15446 4 1 33 LYS HE2 H 11.485 30.497 12.981 1.00 . D D . 33 LYS HE2 1 1
3 15447 4 1 33 LYS HE3 H 10.911 32.154 13.163 1.00 . D D . 33 LYS HE3 1 1
3 15448 4 1 33 LYS HG2 H 9.968 29.534 10.889 1.00 . D D . 33 LYS HG2 1 1
3 15449 4 1 33 LYS HG3 H 10.528 31.201 10.791 1.00 . D D . 33 LYS HG3 1 1
3 15450 4 1 33 LYS HZ1 H 11.389 30.801 15.263 1.00 . D D . 33 LYS HZ1 1 1
3 15451 4 1 33 LYS HZ2 H 9.924 30.007 14.930 1.00 . D D . 33 LYS HZ2 1 1
3 15452 4 1 33 LYS HZ3 H 9.943 31.685 15.198 1.00 . D D . 33 LYS HZ3 1 1
3 15453 4 1 33 LYS N N 7.687 28.675 9.633 1.00 . D D . 33 LYS N 1 1
3 15454 4 1 33 LYS NZ N 10.467 30.885 14.791 1.00 . D D . 33 LYS NZ 1 1
3 15455 4 1 33 LYS O O 5.070 30.549 10.644 1.00 . D D . 33 LYS O 1 1
3 15456 4 1 34 GLY C C 3.667 30.476 8.102 1.00 . D D . 34 GLY C 1 1
3 15457 4 1 34 GLY CA C 4.836 31.454 8.061 1.00 . D D . 34 GLY CA 1 1
3 15458 4 1 34 GLY H H 6.842 30.800 8.118 1.00 . D D . 34 GLY H 1 1
3 15459 4 1 34 GLY HA2 H 4.567 32.349 8.602 1.00 . D D . 34 GLY HA2 1 1
3 15460 4 1 34 GLY HA3 H 5.044 31.710 7.033 1.00 . D D . 34 GLY HA3 1 1
3 15461 4 1 34 GLY N N 6.031 30.877 8.660 1.00 . D D . 34 GLY N 1 1
3 15462 4 1 34 GLY O O 2.526 30.880 8.301 1.00 . D D . 34 GLY O 1 1
3 15463 4 1 35 ARG C C 2.196 28.133 9.253 1.00 . D D . 35 ARG C 1 1
3 15464 4 1 35 ARG CA C 2.908 28.191 7.900 1.00 . D D . 35 ARG CA 1 1
3 15465 4 1 35 ARG CB C 3.515 26.820 7.571 1.00 . D D . 35 ARG CB 1 1
3 15466 4 1 35 ARG CD C 2.992 24.557 6.633 1.00 . D D . 35 ARG CD 1 1
3 15467 4 1 35 ARG CG C 2.398 25.813 7.276 1.00 . D D . 35 ARG CG 1 1
3 15468 4 1 35 ARG CZ C 4.121 22.585 7.444 1.00 . D D . 35 ARG CZ 1 1
3 15469 4 1 35 ARG H H 4.886 28.951 7.742 1.00 . D D . 35 ARG H 1 1
3 15470 4 1 35 ARG HA H 2.184 28.439 7.140 1.00 . D D . 35 ARG HA 1 1
3 15471 4 1 35 ARG HB2 H 4.157 26.912 6.706 1.00 . D D . 35 ARG HB2 1 1
3 15472 4 1 35 ARG HB3 H 4.096 26.474 8.413 1.00 . D D . 35 ARG HB3 1 1
3 15473 4 1 35 ARG HD2 H 2.191 23.903 6.323 1.00 . D D . 35 ARG HD2 1 1
3 15474 4 1 35 ARG HD3 H 3.573 24.843 5.766 1.00 . D D . 35 ARG HD3 1 1
3 15475 4 1 35 ARG HE H 4.231 24.348 8.339 1.00 . D D . 35 ARG HE 1 1
3 15476 4 1 35 ARG HG2 H 1.904 25.544 8.198 1.00 . D D . 35 ARG HG2 1 1
3 15477 4 1 35 ARG HG3 H 1.681 26.252 6.599 1.00 . D D . 35 ARG HG3 1 1
3 15478 4 1 35 ARG HH11 H 3.021 22.376 5.784 1.00 . D D . 35 ARG HH11 1 1
3 15479 4 1 35 ARG HH12 H 3.824 20.944 6.336 1.00 . D D . 35 ARG HH12 1 1
3 15480 4 1 35 ARG HH21 H 5.278 22.495 9.075 1.00 . D D . 35 ARG HH21 1 1
3 15481 4 1 35 ARG HH22 H 5.102 21.012 8.198 1.00 . D D . 35 ARG HH22 1 1
3 15482 4 1 35 ARG N N 3.951 29.216 7.898 1.00 . D D . 35 ARG N 1 1
3 15483 4 1 35 ARG NE N 3.849 23.856 7.584 1.00 . D D . 35 ARG NE 1 1
3 15484 4 1 35 ARG NH1 N 3.616 21.916 6.443 1.00 . D D . 35 ARG NH1 1 1
3 15485 4 1 35 ARG NH2 N 4.893 21.984 8.306 1.00 . D D . 35 ARG NH2 1 1
3 15486 4 1 35 ARG O O 0.999 27.865 9.329 1.00 . D D . 35 ARG O 1 1
3 15487 4 1 36 LEU C C 1.300 29.228 11.987 1.00 . D D . 36 LEU C 1 1
3 15488 4 1 36 LEU CA C 2.423 28.215 11.658 1.00 . D D . 36 LEU CA 1 1
3 15489 4 1 36 LEU CB C 3.605 28.414 12.632 1.00 . D D . 36 LEU CB 1 1
3 15490 4 1 36 LEU CD1 C 4.712 27.677 14.749 1.00 . D D . 36 LEU CD1 1 1
3 15491 4 1 36 LEU CD2 C 2.216 27.882 14.658 1.00 . D D . 36 LEU CD2 1 1
3 15492 4 1 36 LEU CG C 3.474 27.507 13.864 1.00 . D D . 36 LEU CG 1 1
3 15493 4 1 36 LEU H H 3.909 28.438 10.160 1.00 . D D . 36 LEU H 1 1
3 15494 4 1 36 LEU HA H 2.029 27.228 11.797 1.00 . D D . 36 LEU HA 1 1
3 15495 4 1 36 LEU HB2 H 4.524 28.173 12.117 1.00 . D D . 36 LEU HB2 1 1
3 15496 4 1 36 LEU HB3 H 3.646 29.445 12.953 1.00 . D D . 36 LEU HB3 1 1
3 15497 4 1 36 LEU HD11 H 4.647 28.614 15.284 1.00 . D D . 36 LEU HD11 1 1
3 15498 4 1 36 LEU HD12 H 5.602 27.677 14.134 1.00 . D D . 36 LEU HD12 1 1
3 15499 4 1 36 LEU HD13 H 4.764 26.863 15.457 1.00 . D D . 36 LEU HD13 1 1
3 15500 4 1 36 LEU HD21 H 2.093 28.955 14.660 1.00 . D D . 36 LEU HD21 1 1
3 15501 4 1 36 LEU HD22 H 2.309 27.528 15.675 1.00 . D D . 36 LEU HD22 1 1
3 15502 4 1 36 LEU HD23 H 1.354 27.421 14.199 1.00 . D D . 36 LEU HD23 1 1
3 15503 4 1 36 LEU HG H 3.403 26.477 13.542 1.00 . D D . 36 LEU HG 1 1
3 15504 4 1 36 LEU N N 2.948 28.307 10.294 1.00 . D D . 36 LEU N 1 1
3 15505 4 1 36 LEU O O 0.345 28.880 12.682 1.00 . D D . 36 LEU O 1 1
3 15506 4 1 37 VAL C C -1.014 31.193 11.373 1.00 . D D . 37 VAL C 1 1
3 15507 4 1 37 VAL CA C 0.417 31.475 11.907 1.00 . D D . 37 VAL CA 1 1
3 15508 4 1 37 VAL CB C 0.892 32.859 11.431 1.00 . D D . 37 VAL CB 1 1
3 15509 4 1 37 VAL CG1 C 0.254 33.959 12.288 1.00 . D D . 37 VAL CG1 1 1
3 15510 4 1 37 VAL CG2 C 2.417 32.942 11.554 1.00 . D D . 37 VAL CG2 1 1
3 15511 4 1 37 VAL H H 2.221 30.700 11.045 1.00 . D D . 37 VAL H 1 1
3 15512 4 1 37 VAL HA H 0.356 31.503 12.985 1.00 . D D . 37 VAL HA 1 1
3 15513 4 1 37 VAL HB H 0.606 33.007 10.405 1.00 . D D . 37 VAL HB 1 1
3 15514 4 1 37 VAL HG11 H 0.595 33.862 13.308 1.00 . D D . 37 VAL HG11 1 1
3 15515 4 1 37 VAL HG12 H -0.821 33.862 12.256 1.00 . D D . 37 VAL HG12 1 1
3 15516 4 1 37 VAL HG13 H 0.540 34.926 11.903 1.00 . D D . 37 VAL HG13 1 1
3 15517 4 1 37 VAL HG21 H 2.874 32.354 10.771 1.00 . D D . 37 VAL HG21 1 1
3 15518 4 1 37 VAL HG22 H 2.723 32.559 12.515 1.00 . D D . 37 VAL HG22 1 1
3 15519 4 1 37 VAL HG23 H 2.731 33.970 11.460 1.00 . D D . 37 VAL HG23 1 1
3 15520 4 1 37 VAL N N 1.428 30.454 11.560 1.00 . D D . 37 VAL N 1 1
3 15521 4 1 37 VAL O O -1.970 31.287 12.143 1.00 . D D . 37 VAL O 1 1
3 15522 4 1 38 PRO C C -3.206 29.299 10.265 1.00 . D D . 38 PRO C 1 1
3 15523 4 1 38 PRO CA C -2.566 30.502 9.567 1.00 . D D . 38 PRO CA 1 1
3 15524 4 1 38 PRO CB C -2.319 30.228 8.072 1.00 . D D . 38 PRO CB 1 1
3 15525 4 1 38 PRO CD C -0.178 30.676 9.072 1.00 . D D . 38 PRO CD 1 1
3 15526 4 1 38 PRO CG C -0.880 29.856 7.990 1.00 . D D . 38 PRO CG 1 1
3 15527 4 1 38 PRO HA H -3.214 31.363 9.670 1.00 . D D . 38 PRO HA 1 1
3 15528 4 1 38 PRO HB2 H -2.947 29.417 7.722 1.00 . D D . 38 PRO HB2 1 1
3 15529 4 1 38 PRO HB3 H -2.504 31.121 7.491 1.00 . D D . 38 PRO HB3 1 1
3 15530 4 1 38 PRO HD2 H 0.674 30.153 9.440 1.00 . D D . 38 PRO HD2 1 1
3 15531 4 1 38 PRO HD3 H 0.103 31.641 8.683 1.00 . D D . 38 PRO HD3 1 1
3 15532 4 1 38 PRO HG2 H -0.762 28.798 8.179 1.00 . D D . 38 PRO HG2 1 1
3 15533 4 1 38 PRO HG3 H -0.478 30.109 7.020 1.00 . D D . 38 PRO HG3 1 1
3 15534 4 1 38 PRO N N -1.204 30.824 10.118 1.00 . D D . 38 PRO N 1 1
3 15535 4 1 38 PRO O O -4.419 29.251 10.471 1.00 . D D . 38 PRO O 1 1
3 15536 4 1 39 GLY C C -3.520 27.515 12.624 1.00 . D D . 39 GLY C 1 1
3 15537 4 1 39 GLY CA C -2.860 27.152 11.295 1.00 . D D . 39 GLY CA 1 1
3 15538 4 1 39 GLY H H -1.425 28.504 10.458 1.00 . D D . 39 GLY H 1 1
3 15539 4 1 39 GLY HA2 H -3.579 26.651 10.663 1.00 . D D . 39 GLY HA2 1 1
3 15540 4 1 39 GLY HA3 H -2.028 26.493 11.483 1.00 . D D . 39 GLY HA3 1 1
3 15541 4 1 39 GLY N N -2.381 28.354 10.618 1.00 . D D . 39 GLY N 1 1
3 15542 4 1 39 GLY O O -4.575 26.985 12.973 1.00 . D D . 39 GLY O 1 1
3 15543 4 1 40 ALA C C -4.810 29.456 14.464 1.00 . D D . 40 ALA C 1 1
3 15544 4 1 40 ALA CA C -3.429 28.837 14.632 1.00 . D D . 40 ALA CA 1 1
3 15545 4 1 40 ALA CB C -2.487 29.850 15.281 1.00 . D D . 40 ALA CB 1 1
3 15546 4 1 40 ALA H H -2.054 28.773 13.003 1.00 . D D . 40 ALA H 1 1
3 15547 4 1 40 ALA HA H -3.509 27.977 15.278 1.00 . D D . 40 ALA HA 1 1
3 15548 4 1 40 ALA HB1 H -2.991 30.333 16.105 1.00 . D D . 40 ALA HB1 1 1
3 15549 4 1 40 ALA HB2 H -2.197 30.589 14.551 1.00 . D D . 40 ALA HB2 1 1
3 15550 4 1 40 ALA HB3 H -1.612 29.338 15.647 1.00 . D D . 40 ALA HB3 1 1
3 15551 4 1 40 ALA N N -2.898 28.409 13.342 1.00 . D D . 40 ALA N 1 1
3 15552 4 1 40 ALA O O -5.700 29.239 15.287 1.00 . D D . 40 ALA O 1 1
3 15553 4 1 41 THR C C -7.191 30.017 12.378 1.00 . D D . 41 THR C 1 1
3 15554 4 1 41 THR CA C -6.234 30.920 13.168 1.00 . D D . 41 THR CA 1 1
3 15555 4 1 41 THR CB C -5.928 32.225 12.397 1.00 . D D . 41 THR CB 1 1
3 15556 4 1 41 THR CG2 C -7.090 32.626 11.478 1.00 . D D . 41 THR CG2 1 1
3 15557 4 1 41 THR H H -4.212 30.423 12.839 1.00 . D D . 41 THR H 1 1
3 15558 4 1 41 THR HA H -6.700 31.180 14.108 1.00 . D D . 41 THR HA 1 1
3 15559 4 1 41 THR HB H -5.040 32.079 11.799 1.00 . D D . 41 THR HB 1 1
3 15560 4 1 41 THR HG1 H -6.509 33.431 13.807 1.00 . D D . 41 THR HG1 1 1
3 15561 4 1 41 THR HG21 H -7.001 33.673 11.226 1.00 . D D . 41 THR HG21 1 1
3 15562 4 1 41 THR HG22 H -8.028 32.455 11.984 1.00 . D D . 41 THR HG22 1 1
3 15563 4 1 41 THR HG23 H -7.051 32.035 10.575 1.00 . D D . 41 THR HG23 1 1
3 15564 4 1 41 THR N N -4.968 30.242 13.434 1.00 . D D . 41 THR N 1 1
3 15565 4 1 41 THR O O -6.945 29.700 11.213 1.00 . D D . 41 THR O 1 1
3 15566 4 1 41 THR OG1 O -5.692 33.269 13.330 1.00 . D D . 41 THR OG1 1 1
3 15567 4 1 42 TYR C C -10.509 28.681 13.281 1.00 . D D . 42 TYR C 1 1
3 15568 4 1 42 TYR CA C -9.281 28.795 12.376 1.00 . D D . 42 TYR CA 1 1
3 15569 4 1 42 TYR CB C -8.711 27.403 12.061 1.00 . D D . 42 TYR CB 1 1
3 15570 4 1 42 TYR CD1 C -7.413 26.955 14.167 1.00 . D D . 42 TYR CD1 1 1
3 15571 4 1 42 TYR CD2 C -9.361 25.598 13.700 1.00 . D D . 42 TYR CD2 1 1
3 15572 4 1 42 TYR CE1 C -7.204 26.248 15.358 1.00 . D D . 42 TYR CE1 1 1
3 15573 4 1 42 TYR CE2 C -9.155 24.888 14.889 1.00 . D D . 42 TYR CE2 1 1
3 15574 4 1 42 TYR CG C -8.488 26.631 13.340 1.00 . D D . 42 TYR CG 1 1
3 15575 4 1 42 TYR CZ C -8.076 25.214 15.719 1.00 . D D . 42 TYR CZ 1 1
3 15576 4 1 42 TYR H H -8.407 29.937 13.934 1.00 . D D . 42 TYR H 1 1
3 15577 4 1 42 TYR HA H -9.581 29.262 11.448 1.00 . D D . 42 TYR HA 1 1
3 15578 4 1 42 TYR HB2 H -9.407 26.866 11.432 1.00 . D D . 42 TYR HB2 1 1
3 15579 4 1 42 TYR HB3 H -7.770 27.512 11.541 1.00 . D D . 42 TYR HB3 1 1
3 15580 4 1 42 TYR HD1 H -6.742 27.748 13.885 1.00 . D D . 42 TYR HD1 1 1
3 15581 4 1 42 TYR HD2 H -10.191 25.346 13.057 1.00 . D D . 42 TYR HD2 1 1
3 15582 4 1 42 TYR HE1 H -6.372 26.502 15.999 1.00 . D D . 42 TYR HE1 1 1
3 15583 4 1 42 TYR HE2 H -9.827 24.089 15.167 1.00 . D D . 42 TYR HE2 1 1
3 15584 4 1 42 TYR HH H -8.412 24.921 17.576 1.00 . D D . 42 TYR HH 1 1
3 15585 4 1 42 TYR N N -8.270 29.637 13.011 1.00 . D D . 42 TYR N 1 1
3 15586 4 1 42 TYR O O -10.508 27.943 14.266 1.00 . D D . 42 TYR O 1 1
3 15587 4 1 42 TYR OH O -7.871 24.517 16.893 1.00 . D D . 42 TYR OH 1 1
3 15588 4 1 43 LEU C C -13.623 28.207 13.431 1.00 . D D . 43 LEU C 1 1
3 15589 4 1 43 LEU CA C -12.759 29.423 13.752 1.00 . D D . 43 LEU CA 1 1
3 15590 4 1 43 LEU CB C -13.557 30.703 13.477 1.00 . D D . 43 LEU CB 1 1
3 15591 4 1 43 LEU CD1 C -14.120 31.508 15.809 1.00 . D D . 43 LEU CD1 1 1
3 15592 4 1 43 LEU CD2 C -15.778 31.776 13.962 1.00 . D D . 43 LEU CD2 1 1
3 15593 4 1 43 LEU CG C -14.676 30.872 14.526 1.00 . D D . 43 LEU CG 1 1
3 15594 4 1 43 LEU H H -11.472 30.006 12.169 1.00 . D D . 43 LEU H 1 1
3 15595 4 1 43 LEU HA H -12.495 29.396 14.797 1.00 . D D . 43 LEU HA 1 1
3 15596 4 1 43 LEU HB2 H -12.891 31.554 13.511 1.00 . D D . 43 LEU HB2 1 1
3 15597 4 1 43 LEU HB3 H -13.996 30.638 12.492 1.00 . D D . 43 LEU HB3 1 1
3 15598 4 1 43 LEU HD11 H -13.494 30.798 16.326 1.00 . D D . 43 LEU HD11 1 1
3 15599 4 1 43 LEU HD12 H -14.940 31.791 16.451 1.00 . D D . 43 LEU HD12 1 1
3 15600 4 1 43 LEU HD13 H -13.543 32.386 15.562 1.00 . D D . 43 LEU HD13 1 1
3 15601 4 1 43 LEU HD21 H -15.341 32.699 13.610 1.00 . D D . 43 LEU HD21 1 1
3 15602 4 1 43 LEU HD22 H -16.498 31.992 14.738 1.00 . D D . 43 LEU HD22 1 1
3 15603 4 1 43 LEU HD23 H -16.272 31.275 13.143 1.00 . D D . 43 LEU HD23 1 1
3 15604 4 1 43 LEU HG H -15.095 29.904 14.762 1.00 . D D . 43 LEU HG 1 1
3 15605 4 1 43 LEU N N -11.532 29.425 12.955 1.00 . D D . 43 LEU N 1 1
3 15606 4 1 43 LEU O O -14.775 28.347 13.016 1.00 . D D . 43 LEU O 1 1
3 15607 4 1 44 SER C C -13.134 24.620 14.031 1.00 . D D . 44 SER C 1 1
3 15608 4 1 44 SER CA C -13.817 25.807 13.357 1.00 . D D . 44 SER CA 1 1
3 15609 4 1 44 SER CB C -13.899 25.563 11.849 1.00 . D D . 44 SER CB 1 1
3 15610 4 1 44 SER H H -12.158 26.981 13.958 1.00 . D D . 44 SER H 1 1
3 15611 4 1 44 SER HA H -14.818 25.905 13.749 1.00 . D D . 44 SER HA 1 1
3 15612 4 1 44 SER HB2 H -12.919 25.660 11.413 1.00 . D D . 44 SER HB2 1 1
3 15613 4 1 44 SER HB3 H -14.274 24.565 11.668 1.00 . D D . 44 SER HB3 1 1
3 15614 4 1 44 SER HG H -15.357 26.064 10.662 1.00 . D D . 44 SER HG 1 1
3 15615 4 1 44 SER N N -13.078 27.037 13.624 1.00 . D D . 44 SER N 1 1
3 15616 4 1 44 SER O O -11.974 24.707 14.429 1.00 . D D . 44 SER O 1 1
3 15617 4 1 44 SER OG O -14.768 26.523 11.265 1.00 . D D . 44 SER OG 1 1
3 15618 4 1 45 LEU C C -12.769 22.695 16.198 1.00 . D D . 45 LEU C 1 1
3 15619 4 1 45 LEU CA C -13.287 22.346 14.800 1.00 . D D . 45 LEU CA 1 1
3 15620 4 1 45 LEU CB C -12.136 21.796 13.950 1.00 . D D . 45 LEU CB 1 1
3 15621 4 1 45 LEU CD1 C -11.391 21.260 11.626 1.00 . D D . 45 LEU CD1 1 1
3 15622 4 1 45 LEU CD2 C -13.614 20.439 12.432 1.00 . D D . 45 LEU CD2 1 1
3 15623 4 1 45 LEU CG C -12.602 21.592 12.503 1.00 . D D . 45 LEU CG 1 1
3 15624 4 1 45 LEU H H -14.772 23.523 13.839 1.00 . D D . 45 LEU H 1 1
3 15625 4 1 45 LEU HA H -14.053 21.591 14.880 1.00 . D D . 45 LEU HA 1 1
3 15626 4 1 45 LEU HB2 H -11.314 22.496 13.967 1.00 . D D . 45 LEU HB2 1 1
3 15627 4 1 45 LEU HB3 H -11.809 20.853 14.358 1.00 . D D . 45 LEU HB3 1 1
3 15628 4 1 45 LEU HD11 H -10.804 22.152 11.471 1.00 . D D . 45 LEU HD11 1 1
3 15629 4 1 45 LEU HD12 H -11.730 20.881 10.674 1.00 . D D . 45 LEU HD12 1 1
3 15630 4 1 45 LEU HD13 H -10.787 20.512 12.118 1.00 . D D . 45 LEU HD13 1 1
3 15631 4 1 45 LEU HD21 H -13.281 19.623 13.057 1.00 . D D . 45 LEU HD21 1 1
3 15632 4 1 45 LEU HD22 H -13.699 20.096 11.411 1.00 . D D . 45 LEU HD22 1 1
3 15633 4 1 45 LEU HD23 H -14.578 20.784 12.773 1.00 . D D . 45 LEU HD23 1 1
3 15634 4 1 45 LEU HG H -13.063 22.501 12.142 1.00 . D D . 45 LEU HG 1 1
3 15635 4 1 45 LEU N N -13.847 23.535 14.164 1.00 . D D . 45 LEU N 1 1
3 15636 4 1 45 LEU O O -11.621 22.406 16.537 1.00 . D D . 45 LEU O 1 1
3 15637 4 1 46 GLY C C -12.980 22.579 19.281 1.00 . D D . 46 GLY C 1 1
3 15638 4 1 46 GLY CA C -13.228 23.753 18.326 1.00 . D D . 46 GLY CA 1 1
3 15639 4 1 46 GLY H H -14.497 23.553 16.640 1.00 . D D . 46 GLY H 1 1
3 15640 4 1 46 GLY HA2 H -12.326 24.344 18.265 1.00 . D D . 46 GLY HA2 1 1
3 15641 4 1 46 GLY HA3 H -14.019 24.367 18.729 1.00 . D D . 46 GLY HA3 1 1
3 15642 4 1 46 GLY N N -13.604 23.333 16.977 1.00 . D D . 46 GLY N 1 1
3 15643 4 1 46 GLY O O -11.879 22.435 19.813 1.00 . D D . 46 GLY O 1 1
3 15644 4 1 47 VAL C C -13.909 19.295 19.742 1.00 . D D . 47 VAL C 1 1
3 15645 4 1 47 VAL CA C -13.876 20.644 20.461 1.00 . D D . 47 VAL CA 1 1
3 15646 4 1 47 VAL CB C -15.026 20.700 21.467 1.00 . D D . 47 VAL CB 1 1
3 15647 4 1 47 VAL CG1 C -15.014 22.055 22.178 1.00 . D D . 47 VAL CG1 1 1
3 15648 4 1 47 VAL CG2 C -16.355 20.524 20.732 1.00 . D D . 47 VAL CG2 1 1
3 15649 4 1 47 VAL H H -14.856 21.952 19.092 1.00 . D D . 47 VAL H 1 1
3 15650 4 1 47 VAL HA H -12.945 20.719 21.006 1.00 . D D . 47 VAL HA 1 1
3 15651 4 1 47 VAL HB H -14.906 19.911 22.195 1.00 . D D . 47 VAL HB 1 1
3 15652 4 1 47 VAL HG11 H -14.034 22.232 22.599 1.00 . D D . 47 VAL HG11 1 1
3 15653 4 1 47 VAL HG12 H -15.749 22.053 22.969 1.00 . D D . 47 VAL HG12 1 1
3 15654 4 1 47 VAL HG13 H -15.249 22.835 21.470 1.00 . D D . 47 VAL HG13 1 1
3 15655 4 1 47 VAL HG21 H -17.171 20.755 21.400 1.00 . D D . 47 VAL HG21 1 1
3 15656 4 1 47 VAL HG22 H -16.447 19.503 20.392 1.00 . D D . 47 VAL HG22 1 1
3 15657 4 1 47 VAL HG23 H -16.387 21.189 19.881 1.00 . D D . 47 VAL HG23 1 1
3 15658 4 1 47 VAL N N -13.994 21.778 19.524 1.00 . D D . 47 VAL N 1 1
3 15659 4 1 47 VAL O O -13.552 18.269 20.320 1.00 . D D . 47 VAL O 1 1
3 15660 4 1 48 TRP C C -13.064 17.351 17.651 1.00 . D D . 48 TRP C 1 1
3 15661 4 1 48 TRP CA C -14.427 18.064 17.745 1.00 . D D . 48 TRP CA 1 1
3 15662 4 1 48 TRP CB C -15.021 18.345 16.347 1.00 . D D . 48 TRP CB 1 1
3 15663 4 1 48 TRP CD1 C -13.633 16.813 14.886 1.00 . D D . 48 TRP CD1 1 1
3 15664 4 1 48 TRP CD2 C -15.798 16.204 14.967 1.00 . D D . 48 TRP CD2 1 1
3 15665 4 1 48 TRP CE2 C -15.145 15.273 14.124 1.00 . D D . 48 TRP CE2 1 1
3 15666 4 1 48 TRP CE3 C -17.177 16.045 15.188 1.00 . D D . 48 TRP CE3 1 1
3 15667 4 1 48 TRP CG C -14.815 17.171 15.439 1.00 . D D . 48 TRP CG 1 1
3 15668 4 1 48 TRP CH2 C -17.209 14.081 13.750 1.00 . D D . 48 TRP CH2 1 1
3 15669 4 1 48 TRP CZ2 C -15.838 14.224 13.520 1.00 . D D . 48 TRP CZ2 1 1
3 15670 4 1 48 TRP CZ3 C -17.878 14.990 14.582 1.00 . D D . 48 TRP CZ3 1 1
3 15671 4 1 48 TRP H H -14.631 20.136 18.112 1.00 . D D . 48 TRP H 1 1
3 15672 4 1 48 TRP HA H -15.106 17.402 18.263 1.00 . D D . 48 TRP HA 1 1
3 15673 4 1 48 TRP HB2 H -16.080 18.526 16.447 1.00 . D D . 48 TRP HB2 1 1
3 15674 4 1 48 TRP HB3 H -14.558 19.215 15.918 1.00 . D D . 48 TRP HB3 1 1
3 15675 4 1 48 TRP HD1 H -12.692 17.323 15.029 1.00 . D D . 48 TRP HD1 1 1
3 15676 4 1 48 TRP HE1 H -13.130 15.226 13.595 1.00 . D D . 48 TRP HE1 1 1
3 15677 4 1 48 TRP HE3 H -17.702 16.740 15.827 1.00 . D D . 48 TRP HE3 1 1
3 15678 4 1 48 TRP HH2 H -17.753 13.271 13.286 1.00 . D D . 48 TRP HH2 1 1
3 15679 4 1 48 TRP HZ2 H -15.318 13.526 12.880 1.00 . D D . 48 TRP HZ2 1 1
3 15680 4 1 48 TRP HZ3 H -18.937 14.878 14.758 1.00 . D D . 48 TRP HZ3 1 1
3 15681 4 1 48 TRP N N -14.342 19.298 18.514 1.00 . D D . 48 TRP N 1 1
3 15682 4 1 48 TRP NE1 N -13.828 15.687 14.106 1.00 . D D . 48 TRP NE1 1 1
3 15683 4 1 48 TRP O O -13.014 16.127 17.765 1.00 . D D . 48 TRP O 1 1
3 15684 4 1 49 PRO C C -10.372 16.428 18.532 1.00 . D D . 49 PRO C 1 1
3 15685 4 1 49 PRO CA C -10.623 17.392 17.368 1.00 . D D . 49 PRO CA 1 1
3 15686 4 1 49 PRO CB C -9.634 18.567 17.402 1.00 . D D . 49 PRO CB 1 1
3 15687 4 1 49 PRO CD C -11.850 19.524 17.291 1.00 . D D . 49 PRO CD 1 1
3 15688 4 1 49 PRO CG C -10.397 19.721 16.845 1.00 . D D . 49 PRO CG 1 1
3 15689 4 1 49 PRO HA H -10.529 16.871 16.431 1.00 . D D . 49 PRO HA 1 1
3 15690 4 1 49 PRO HB2 H -9.328 18.774 18.421 1.00 . D D . 49 PRO HB2 1 1
3 15691 4 1 49 PRO HB3 H -8.772 18.357 16.787 1.00 . D D . 49 PRO HB3 1 1
3 15692 4 1 49 PRO HD2 H -12.021 20.038 18.225 1.00 . D D . 49 PRO HD2 1 1
3 15693 4 1 49 PRO HD3 H -12.525 19.875 16.536 1.00 . D D . 49 PRO HD3 1 1
3 15694 4 1 49 PRO HG2 H -10.003 20.653 17.234 1.00 . D D . 49 PRO HG2 1 1
3 15695 4 1 49 PRO HG3 H -10.344 19.717 15.767 1.00 . D D . 49 PRO HG3 1 1
3 15696 4 1 49 PRO N N -11.964 18.054 17.456 1.00 . D D . 49 PRO N 1 1
3 15697 4 1 49 PRO O O -9.923 15.300 18.333 1.00 . D D . 49 PRO O 1 1
3 15698 4 1 50 LEU C C -11.039 14.773 20.940 1.00 . D D . 50 LEU C 1 1
3 15699 4 1 50 LEU CA C -10.340 16.139 20.938 1.00 . D D . 50 LEU CA 1 1
3 15700 4 1 50 LEU CB C -10.783 16.964 22.171 1.00 . D D . 50 LEU CB 1 1
3 15701 4 1 50 LEU CD1 C -8.630 16.947 23.517 1.00 . D D . 50 LEU CD1 1 1
3 15702 4 1 50 LEU CD2 C -8.879 18.543 21.584 1.00 . D D . 50 LEU CD2 1 1
3 15703 4 1 50 LEU CG C -9.621 17.822 22.729 1.00 . D D . 50 LEU CG 1 1
3 15704 4 1 50 LEU H H -10.868 17.846 19.809 1.00 . D D . 50 LEU H 1 1
3 15705 4 1 50 LEU HA H -9.282 15.962 21.002 1.00 . D D . 50 LEU HA 1 1
3 15706 4 1 50 LEU HB2 H -11.588 17.622 21.876 1.00 . D D . 50 LEU HB2 1 1
3 15707 4 1 50 LEU HB3 H -11.140 16.303 22.947 1.00 . D D . 50 LEU HB3 1 1
3 15708 4 1 50 LEU HD11 H -8.046 17.576 24.173 1.00 . D D . 50 LEU HD11 1 1
3 15709 4 1 50 LEU HD12 H -7.970 16.437 22.834 1.00 . D D . 50 LEU HD12 1 1
3 15710 4 1 50 LEU HD13 H -9.169 16.221 24.106 1.00 . D D . 50 LEU HD13 1 1
3 15711 4 1 50 LEU HD21 H -9.572 18.784 20.793 1.00 . D D . 50 LEU HD21 1 1
3 15712 4 1 50 LEU HD22 H -8.091 17.914 21.195 1.00 . D D . 50 LEU HD22 1 1
3 15713 4 1 50 LEU HD23 H -8.445 19.456 21.964 1.00 . D D . 50 LEU HD23 1 1
3 15714 4 1 50 LEU HG H -10.033 18.563 23.399 1.00 . D D . 50 LEU HG 1 1
3 15715 4 1 50 LEU N N -10.601 16.907 19.721 1.00 . D D . 50 LEU N 1 1
3 15716 4 1 50 LEU O O -10.488 13.812 21.472 1.00 . D D . 50 LEU O 1 1
3 15717 4 1 51 LEU C C -11.969 12.312 19.777 1.00 . D D . 51 LEU C 1 1
3 15718 4 1 51 LEU CA C -12.876 13.356 20.435 1.00 . D D . 51 LEU CA 1 1
3 15719 4 1 51 LEU CB C -14.221 13.423 19.701 1.00 . D D . 51 LEU CB 1 1
3 15720 4 1 51 LEU CD1 C -14.852 15.515 20.927 1.00 . D D . 51 LEU CD1 1 1
3 15721 4 1 51 LEU CD2 C -16.623 14.090 19.882 1.00 . D D . 51 LEU CD2 1 1
3 15722 4 1 51 LEU CG C -15.272 14.078 20.603 1.00 . D D . 51 LEU CG 1 1
3 15723 4 1 51 LEU H H -12.660 15.434 19.992 1.00 . D D . 51 LEU H 1 1
3 15724 4 1 51 LEU HA H -13.046 13.075 21.465 1.00 . D D . 51 LEU HA 1 1
3 15725 4 1 51 LEU HB2 H -14.108 14.006 18.798 1.00 . D D . 51 LEU HB2 1 1
3 15726 4 1 51 LEU HB3 H -14.543 12.424 19.445 1.00 . D D . 51 LEU HB3 1 1
3 15727 4 1 51 LEU HD11 H -14.075 15.503 21.677 1.00 . D D . 51 LEU HD11 1 1
3 15728 4 1 51 LEU HD12 H -15.703 16.066 21.302 1.00 . D D . 51 LEU HD12 1 1
3 15729 4 1 51 LEU HD13 H -14.480 15.994 20.032 1.00 . D D . 51 LEU HD13 1 1
3 15730 4 1 51 LEU HD21 H -17.331 14.670 20.454 1.00 . D D . 51 LEU HD21 1 1
3 15731 4 1 51 LEU HD22 H -16.985 13.077 19.780 1.00 . D D . 51 LEU HD22 1 1
3 15732 4 1 51 LEU HD23 H -16.505 14.530 18.903 1.00 . D D . 51 LEU HD23 1 1
3 15733 4 1 51 LEU HG H -15.357 13.514 21.521 1.00 . D D . 51 LEU HG 1 1
3 15734 4 1 51 LEU N N -12.218 14.660 20.398 1.00 . D D . 51 LEU N 1 1
3 15735 4 1 51 LEU O O -11.802 11.210 20.301 1.00 . D D . 51 LEU O 1 1
3 15736 4 1 52 LEU C C -9.327 11.372 18.930 1.00 . D D . 52 LEU C 1 1
3 15737 4 1 52 LEU CA C -10.479 11.725 17.988 1.00 . D D . 52 LEU CA 1 1
3 15738 4 1 52 LEU CB C -9.926 12.325 16.687 1.00 . D D . 52 LEU CB 1 1
3 15739 4 1 52 LEU CD1 C -10.504 13.150 14.399 1.00 . D D . 52 LEU CD1 1 1
3 15740 4 1 52 LEU CD2 C -12.149 11.740 15.646 1.00 . D D . 52 LEU CD2 1 1
3 15741 4 1 52 LEU CG C -11.068 12.823 15.785 1.00 . D D . 52 LEU CG 1 1
3 15742 4 1 52 LEU H H -11.577 13.547 18.292 1.00 . D D . 52 LEU H 1 1
3 15743 4 1 52 LEU HA H -11.017 10.817 17.764 1.00 . D D . 52 LEU HA 1 1
3 15744 4 1 52 LEU HB2 H -9.275 13.154 16.926 1.00 . D D . 52 LEU HB2 1 1
3 15745 4 1 52 LEU HB3 H -9.360 11.571 16.160 1.00 . D D . 52 LEU HB3 1 1
3 15746 4 1 52 LEU HD11 H -11.224 13.736 13.846 1.00 . D D . 52 LEU HD11 1 1
3 15747 4 1 52 LEU HD12 H -10.304 12.232 13.866 1.00 . D D . 52 LEU HD12 1 1
3 15748 4 1 52 LEU HD13 H -9.587 13.711 14.503 1.00 . D D . 52 LEU HD13 1 1
3 15749 4 1 52 LEU HD21 H -11.679 10.775 15.523 1.00 . D D . 52 LEU HD21 1 1
3 15750 4 1 52 LEU HD22 H -12.766 11.951 14.784 1.00 . D D . 52 LEU HD22 1 1
3 15751 4 1 52 LEU HD23 H -12.766 11.730 16.533 1.00 . D D . 52 LEU HD23 1 1
3 15752 4 1 52 LEU HG H -11.500 13.714 16.216 1.00 . D D . 52 LEU HG 1 1
3 15753 4 1 52 LEU N N -11.380 12.660 18.665 1.00 . D D . 52 LEU N 1 1
3 15754 4 1 52 LEU O O -8.909 10.218 19.017 1.00 . D D . 52 LEU O 1 1
3 15755 4 1 53 VAL C C -8.112 11.168 21.656 1.00 . D D . 53 VAL C 1 1
3 15756 4 1 53 VAL CA C -7.748 12.189 20.583 1.00 . D D . 53 VAL CA 1 1
3 15757 4 1 53 VAL CB C -7.392 13.522 21.245 1.00 . D D . 53 VAL CB 1 1
3 15758 4 1 53 VAL CG1 C -6.118 13.362 22.081 1.00 . D D . 53 VAL CG1 1 1
3 15759 4 1 53 VAL CG2 C -7.155 14.577 20.164 1.00 . D D . 53 VAL CG2 1 1
3 15760 4 1 53 VAL H H -9.204 13.264 19.505 1.00 . D D . 53 VAL H 1 1
3 15761 4 1 53 VAL HA H -6.881 11.830 20.049 1.00 . D D . 53 VAL HA 1 1
3 15762 4 1 53 VAL HB H -8.201 13.836 21.885 1.00 . D D . 53 VAL HB 1 1
3 15763 4 1 53 VAL HG11 H -5.929 14.275 22.623 1.00 . D D . 53 VAL HG11 1 1
3 15764 4 1 53 VAL HG12 H -5.284 13.149 21.430 1.00 . D D . 53 VAL HG12 1 1
3 15765 4 1 53 VAL HG13 H -6.243 12.550 22.782 1.00 . D D . 53 VAL HG13 1 1
3 15766 4 1 53 VAL HG21 H -8.024 14.641 19.530 1.00 . D D . 53 VAL HG21 1 1
3 15767 4 1 53 VAL HG22 H -6.296 14.298 19.570 1.00 . D D . 53 VAL HG22 1 1
3 15768 4 1 53 VAL HG23 H -6.975 15.536 20.629 1.00 . D D . 53 VAL HG23 1 1
3 15769 4 1 53 VAL N N -8.841 12.362 19.628 1.00 . D D . 53 VAL N 1 1
3 15770 4 1 53 VAL O O -7.243 10.478 22.185 1.00 . D D . 53 VAL O 1 1
3 15771 4 1 54 ARG C C -9.332 8.760 22.715 1.00 . D D . 54 ARG C 1 1
3 15772 4 1 54 ARG CA C -9.796 10.178 23.042 1.00 . D D . 54 ARG CA 1 1
3 15773 4 1 54 ARG CB C -11.321 10.201 23.160 1.00 . D D . 54 ARG CB 1 1
3 15774 4 1 54 ARG CD C -13.221 9.601 24.662 1.00 . D D . 54 ARG CD 1 1
3 15775 4 1 54 ARG CG C -11.756 9.318 24.329 1.00 . D D . 54 ARG CG 1 1
3 15776 4 1 54 ARG CZ C -14.570 11.507 25.248 1.00 . D D . 54 ARG CZ 1 1
3 15777 4 1 54 ARG H H -10.022 11.672 21.547 1.00 . D D . 54 ARG H 1 1
3 15778 4 1 54 ARG HA H -9.369 10.487 23.983 1.00 . D D . 54 ARG HA 1 1
3 15779 4 1 54 ARG HB2 H -11.652 11.216 23.330 1.00 . D D . 54 ARG HB2 1 1
3 15780 4 1 54 ARG HB3 H -11.759 9.828 22.247 1.00 . D D . 54 ARG HB3 1 1
3 15781 4 1 54 ARG HD2 H -13.831 9.397 23.795 1.00 . D D . 54 ARG HD2 1 1
3 15782 4 1 54 ARG HD3 H -13.532 8.962 25.475 1.00 . D D . 54 ARG HD3 1 1
3 15783 4 1 54 ARG HE H -12.594 11.562 25.162 1.00 . D D . 54 ARG HE 1 1
3 15784 4 1 54 ARG HG2 H -11.641 8.278 24.057 1.00 . D D . 54 ARG HG2 1 1
3 15785 4 1 54 ARG HG3 H -11.144 9.534 25.192 1.00 . D D . 54 ARG HG3 1 1
3 15786 4 1 54 ARG HH11 H -15.540 9.803 24.843 1.00 . D D . 54 ARG HH11 1 1
3 15787 4 1 54 ARG HH12 H -16.540 11.156 25.256 1.00 . D D . 54 ARG HH12 1 1
3 15788 4 1 54 ARG HH21 H -13.875 13.330 25.699 1.00 . D D . 54 ARG HH21 1 1
3 15789 4 1 54 ARG HH22 H -15.597 13.153 25.741 1.00 . D D . 54 ARG HH22 1 1
3 15790 4 1 54 ARG N N -9.368 11.098 21.997 1.00 . D D . 54 ARG N 1 1
3 15791 4 1 54 ARG NE N -13.386 10.997 25.050 1.00 . D D . 54 ARG NE 1 1
3 15792 4 1 54 ARG NH1 N -15.633 10.765 25.105 1.00 . D D . 54 ARG NH1 1 1
3 15793 4 1 54 ARG NH2 N -14.690 12.761 25.590 1.00 . D D . 54 ARG NH2 1 1
3 15794 4 1 54 ARG O O -8.907 8.030 23.601 1.00 . D D . 54 ARG O 1 1
3 15795 4 1 55 LEU C C -7.493 6.869 21.482 1.00 . D D . 55 LEU C 1 1
3 15796 4 1 55 LEU CA C -8.971 7.036 21.097 1.00 . D D . 55 LEU CA 1 1
3 15797 4 1 55 LEU CB C -9.152 6.827 19.588 1.00 . D D . 55 LEU CB 1 1
3 15798 4 1 55 LEU CD1 C -9.496 4.348 19.920 1.00 . D D . 55 LEU CD1 1 1
3 15799 4 1 55 LEU CD2 C -8.864 5.258 17.666 1.00 . D D . 55 LEU CD2 1 1
3 15800 4 1 55 LEU CG C -8.680 5.422 19.179 1.00 . D D . 55 LEU CG 1 1
3 15801 4 1 55 LEU H H -9.786 9.014 20.821 1.00 . D D . 55 LEU H 1 1
3 15802 4 1 55 LEU HA H -9.565 6.313 21.634 1.00 . D D . 55 LEU HA 1 1
3 15803 4 1 55 LEU HB2 H -10.195 6.940 19.334 1.00 . D D . 55 LEU HB2 1 1
3 15804 4 1 55 LEU HB3 H -8.572 7.566 19.054 1.00 . D D . 55 LEU HB3 1 1
3 15805 4 1 55 LEU HD11 H -9.062 4.176 20.893 1.00 . D D . 55 LEU HD11 1 1
3 15806 4 1 55 LEU HD12 H -9.479 3.425 19.358 1.00 . D D . 55 LEU HD12 1 1
3 15807 4 1 55 LEU HD13 H -10.518 4.680 20.033 1.00 . D D . 55 LEU HD13 1 1
3 15808 4 1 55 LEU HD21 H -8.135 5.864 17.147 1.00 . D D . 55 LEU HD21 1 1
3 15809 4 1 55 LEU HD22 H -9.858 5.574 17.388 1.00 . D D . 55 LEU HD22 1 1
3 15810 4 1 55 LEU HD23 H -8.726 4.221 17.397 1.00 . D D . 55 LEU HD23 1 1
3 15811 4 1 55 LEU HG H -7.635 5.308 19.425 1.00 . D D . 55 LEU HG 1 1
3 15812 4 1 55 LEU N N -9.410 8.382 21.472 1.00 . D D . 55 LEU N 1 1
3 15813 4 1 55 LEU O O -7.097 5.841 22.013 1.00 . D D . 55 LEU O 1 1
3 15814 4 1 56 LEU C C -4.923 8.044 22.993 1.00 . D D . 56 LEU C 1 1
3 15815 4 1 56 LEU CA C -5.280 7.980 21.483 1.00 . D D . 56 LEU CA 1 1
3 15816 4 1 56 LEU CB C -4.687 9.209 20.771 1.00 . D D . 56 LEU CB 1 1
3 15817 4 1 56 LEU CD1 C -3.378 7.897 19.031 1.00 . D D . 56 LEU CD1 1 1
3 15818 4 1 56 LEU CD2 C -5.820 8.406 18.679 1.00 . D D . 56 LEU CD2 1 1
3 15819 4 1 56 LEU CG C -4.503 8.929 19.267 1.00 . D D . 56 LEU CG 1 1
3 15820 4 1 56 LEU H H -7.134 8.655 20.741 1.00 . D D . 56 LEU H 1 1
3 15821 4 1 56 LEU HA H -4.808 7.101 21.078 1.00 . D D . 56 LEU HA 1 1
3 15822 4 1 56 LEU HB2 H -5.354 10.047 20.893 1.00 . D D . 56 LEU HB2 1 1
3 15823 4 1 56 LEU HB3 H -3.728 9.454 21.206 1.00 . D D . 56 LEU HB3 1 1
3 15824 4 1 56 LEU HD11 H -3.785 6.895 19.029 1.00 . D D . 56 LEU HD11 1 1
3 15825 4 1 56 LEU HD12 H -2.632 7.979 19.808 1.00 . D D . 56 LEU HD12 1 1
3 15826 4 1 56 LEU HD13 H -2.916 8.093 18.075 1.00 . D D . 56 LEU HD13 1 1
3 15827 4 1 56 LEU HD21 H -6.641 9.002 19.049 1.00 . D D . 56 LEU HD21 1 1
3 15828 4 1 56 LEU HD22 H -5.961 7.376 18.971 1.00 . D D . 56 LEU HD22 1 1
3 15829 4 1 56 LEU HD23 H -5.783 8.472 17.602 1.00 . D D . 56 LEU HD23 1 1
3 15830 4 1 56 LEU HG H -4.237 9.851 18.770 1.00 . D D . 56 LEU HG 1 1
3 15831 4 1 56 LEU N N -6.728 7.888 21.193 1.00 . D D . 56 LEU N 1 1
3 15832 4 1 56 LEU O O -3.810 7.700 23.391 1.00 . D D . 56 LEU O 1 1
3 15833 4 1 57 ARG C C -5.093 7.662 26.042 1.00 . D D . 57 ARG C 1 1
3 15834 4 1 57 ARG CA C -5.545 8.883 25.202 1.00 . D D . 57 ARG CA 1 1
3 15835 4 1 57 ARG CB C -6.786 9.532 25.859 1.00 . D D . 57 ARG CB 1 1
3 15836 4 1 57 ARG CD C -7.993 11.685 26.294 1.00 . D D . 57 ARG CD 1 1
3 15837 4 1 57 ARG CG C -6.877 11.018 25.482 1.00 . D D . 57 ARG CG 1 1
3 15838 4 1 57 ARG CZ C -10.009 10.972 27.405 1.00 . D D . 57 ARG CZ 1 1
3 15839 4 1 57 ARG H H -6.643 8.897 23.346 1.00 . D D . 57 ARG H 1 1
3 15840 4 1 57 ARG HA H -4.742 9.600 25.242 1.00 . D D . 57 ARG HA 1 1
3 15841 4 1 57 ARG HB2 H -7.678 9.032 25.522 1.00 . D D . 57 ARG HB2 1 1
3 15842 4 1 57 ARG HB3 H -6.713 9.446 26.935 1.00 . D D . 57 ARG HB3 1 1
3 15843 4 1 57 ARG HD2 H -7.606 11.980 27.258 1.00 . D D . 57 ARG HD2 1 1
3 15844 4 1 57 ARG HD3 H -8.342 12.562 25.768 1.00 . D D . 57 ARG HD3 1 1
3 15845 4 1 57 ARG HE H -9.173 9.964 25.918 1.00 . D D . 57 ARG HE 1 1
3 15846 4 1 57 ARG HG2 H -5.937 11.508 25.698 1.00 . D D . 57 ARG HG2 1 1
3 15847 4 1 57 ARG HG3 H -7.097 11.109 24.431 1.00 . D D . 57 ARG HG3 1 1
3 15848 4 1 57 ARG HH11 H -9.173 12.674 28.050 1.00 . D D . 57 ARG HH11 1 1
3 15849 4 1 57 ARG HH12 H -10.620 12.191 28.871 1.00 . D D . 57 ARG HH12 1 1
3 15850 4 1 57 ARG HH21 H -11.054 9.319 26.978 1.00 . D D . 57 ARG HH21 1 1
3 15851 4 1 57 ARG HH22 H -11.685 10.294 28.263 1.00 . D D . 57 ARG HH22 1 1
3 15852 4 1 57 ARG N N -5.810 8.609 23.770 1.00 . D D . 57 ARG N 1 1
3 15853 4 1 57 ARG NE N -9.104 10.759 26.487 1.00 . D D . 57 ARG NE 1 1
3 15854 4 1 57 ARG NH1 N -9.927 12.028 28.168 1.00 . D D . 57 ARG NH1 1 1
3 15855 4 1 57 ARG NH2 N -10.993 10.129 27.561 1.00 . D D . 57 ARG NH2 1 1
3 15856 4 1 57 ARG O O -4.216 7.821 26.890 1.00 . D D . 57 ARG O 1 1
3 15857 4 1 58 PRO C C -3.703 5.005 26.472 1.00 . D D . 58 PRO C 1 1
3 15858 4 1 58 PRO CA C -5.191 5.300 26.676 1.00 . D D . 58 PRO CA 1 1
3 15859 4 1 58 PRO CB C -6.075 4.148 26.156 1.00 . D D . 58 PRO CB 1 1
3 15860 4 1 58 PRO CD C -6.649 6.121 24.904 1.00 . D D . 58 PRO CD 1 1
3 15861 4 1 58 PRO CG C -7.216 4.821 25.464 1.00 . D D . 58 PRO CG 1 1
3 15862 4 1 58 PRO HA H -5.394 5.473 27.720 1.00 . D D . 58 PRO HA 1 1
3 15863 4 1 58 PRO HB2 H -5.522 3.530 25.458 1.00 . D D . 58 PRO HB2 1 1
3 15864 4 1 58 PRO HB3 H -6.440 3.548 26.978 1.00 . D D . 58 PRO HB3 1 1
3 15865 4 1 58 PRO HD2 H -6.201 5.953 23.946 1.00 . D D . 58 PRO HD2 1 1
3 15866 4 1 58 PRO HD3 H -7.401 6.876 24.855 1.00 . D D . 58 PRO HD3 1 1
3 15867 4 1 58 PRO HG2 H -7.592 4.196 24.662 1.00 . D D . 58 PRO HG2 1 1
3 15868 4 1 58 PRO HG3 H -8.007 5.041 26.166 1.00 . D D . 58 PRO HG3 1 1
3 15869 4 1 58 PRO N N -5.622 6.482 25.866 1.00 . D D . 58 PRO N 1 1
3 15870 4 1 58 PRO O O -2.983 4.685 27.417 1.00 . D D . 58 PRO O 1 1
3 15871 4 1 59 HIS C C -1.385 3.546 25.481 1.00 . D D . 59 HIS C 1 1
3 15872 4 1 59 HIS CA C -1.863 4.882 24.905 1.00 . D D . 59 HIS CA 1 1
3 15873 4 1 59 HIS CB C -0.995 6.038 25.441 1.00 . D D . 59 HIS CB 1 1
3 15874 4 1 59 HIS CD2 C 0.436 7.213 23.571 1.00 . D D . 59 HIS CD2 1 1
3 15875 4 1 59 HIS CE1 C 2.174 5.922 23.642 1.00 . D D . 59 HIS CE1 1 1
3 15876 4 1 59 HIS CG C 0.191 6.267 24.537 1.00 . D D . 59 HIS CG 1 1
3 15877 4 1 59 HIS H H -3.898 5.385 24.540 1.00 . D D . 59 HIS H 1 1
3 15878 4 1 59 HIS HA H -1.770 4.840 23.826 1.00 . D D . 59 HIS HA 1 1
3 15879 4 1 59 HIS HB2 H -1.590 6.939 25.479 1.00 . D D . 59 HIS HB2 1 1
3 15880 4 1 59 HIS HB3 H -0.645 5.803 26.438 1.00 . D D . 59 HIS HB3 1 1
3 15881 4 1 59 HIS HD1 H 1.454 4.681 25.149 1.00 . D D . 59 HIS HD1 1 1
3 15882 4 1 59 HIS HD2 H -0.241 8.006 23.291 1.00 . D D . 59 HIS HD2 1 1
3 15883 4 1 59 HIS HE1 H 3.140 5.485 23.437 1.00 . D D . 59 HIS HE1 1 1
3 15884 4 1 59 HIS HE2 H 2.120 7.511 22.297 1.00 . D D . 59 HIS HE2 1 1
3 15885 4 1 59 HIS N N -3.267 5.124 25.246 1.00 . D D . 59 HIS N 1 1
3 15886 4 1 59 HIS ND1 N 1.313 5.455 24.565 1.00 . D D . 59 HIS ND1 1 1
3 15887 4 1 59 HIS NE2 N 1.689 6.992 23.007 1.00 . D D . 59 HIS NE2 1 1
3 15888 4 1 59 HIS O O -0.328 3.473 26.108 1.00 . D D . 59 HIS O 1 1
3 15889 4 1 60 ARG C C -0.353 0.859 25.406 1.00 . D D . 60 ARG C 1 1
3 15890 4 1 60 ARG CA C -1.800 1.187 25.760 1.00 . D D . 60 ARG CA 1 1
3 15891 4 1 60 ARG CB C -2.723 0.134 25.143 1.00 . D D . 60 ARG CB 1 1
3 15892 4 1 60 ARG CD C -5.114 -0.416 24.629 1.00 . D D . 60 ARG CD 1 1
3 15893 4 1 60 ARG CG C -4.183 0.500 25.429 1.00 . D D . 60 ARG CG 1 1
3 15894 4 1 60 ARG CZ C -5.966 -2.663 24.774 1.00 . D D . 60 ARG CZ 1 1
3 15895 4 1 60 ARG H H -2.985 2.635 24.757 1.00 . D D . 60 ARG H 1 1
3 15896 4 1 60 ARG HA H -1.915 1.169 26.834 1.00 . D D . 60 ARG HA 1 1
3 15897 4 1 60 ARG HB2 H -2.560 0.099 24.075 1.00 . D D . 60 ARG HB2 1 1
3 15898 4 1 60 ARG HB3 H -2.505 -0.832 25.572 1.00 . D D . 60 ARG HB3 1 1
3 15899 4 1 60 ARG HD2 H -6.110 -0.002 24.632 1.00 . D D . 60 ARG HD2 1 1
3 15900 4 1 60 ARG HD3 H -4.761 -0.484 23.610 1.00 . D D . 60 ARG HD3 1 1
3 15901 4 1 60 ARG HE H -4.549 -1.961 25.967 1.00 . D D . 60 ARG HE 1 1
3 15902 4 1 60 ARG HG2 H -4.382 0.382 26.484 1.00 . D D . 60 ARG HG2 1 1
3 15903 4 1 60 ARG HG3 H -4.358 1.525 25.143 1.00 . D D . 60 ARG HG3 1 1
3 15904 4 1 60 ARG HH11 H -6.758 -1.483 23.365 1.00 . D D . 60 ARG HH11 1 1
3 15905 4 1 60 ARG HH12 H -7.396 -3.091 23.440 1.00 . D D . 60 ARG HH12 1 1
3 15906 4 1 60 ARG HH21 H -5.367 -4.058 26.079 1.00 . D D . 60 ARG HH21 1 1
3 15907 4 1 60 ARG HH22 H -6.609 -4.549 24.976 1.00 . D D . 60 ARG HH22 1 1
3 15908 4 1 60 ARG N N -2.156 2.514 25.264 1.00 . D D . 60 ARG N 1 1
3 15909 4 1 60 ARG NE N -5.148 -1.749 25.221 1.00 . D D . 60 ARG NE 1 1
3 15910 4 1 60 ARG NH1 N -6.769 -2.391 23.781 1.00 . D D . 60 ARG NH1 1 1
3 15911 4 1 60 ARG NH2 N -5.982 -3.849 25.319 1.00 . D D . 60 ARG NH2 1 1
3 15912 4 1 60 ARG O O 0.327 1.647 24.749 1.00 . D D . 60 ARG O 1 1
3 15913 4 1 61 ALA C C 1.576 -2.234 25.473 1.00 . D D . 61 ALA C 1 1
3 15914 4 1 61 ALA CA C 1.479 -0.713 25.545 1.00 . D D . 61 ALA CA 1 1
3 15915 4 1 61 ALA CB C 2.431 -0.179 26.620 1.00 . D D . 61 ALA CB 1 1
3 15916 4 1 61 ALA H H -0.482 -0.881 26.349 1.00 . D D . 61 ALA H 1 1
3 15917 4 1 61 ALA HA H 1.777 -0.312 24.590 1.00 . D D . 61 ALA HA 1 1
3 15918 4 1 61 ALA HB1 H 3.443 -0.175 26.236 1.00 . D D . 61 ALA HB1 1 1
3 15919 4 1 61 ALA HB2 H 2.380 -0.809 27.495 1.00 . D D . 61 ALA HB2 1 1
3 15920 4 1 61 ALA HB3 H 2.145 0.828 26.885 1.00 . D D . 61 ALA HB3 1 1
3 15921 4 1 61 ALA N N 0.106 -0.291 25.832 1.00 . D D . 61 ALA N 1 1
3 15922 4 1 61 ALA O O 2.637 -2.784 25.181 1.00 . D D . 61 ALA O 1 1
3 15923 4 1 62 LEU C C 0.058 -4.820 24.270 1.00 . D D . 62 LEU C 1 1
3 15924 4 1 62 LEU CA C 0.439 -4.358 25.675 1.00 . D D . 62 LEU CA 1 1
3 15925 4 1 62 LEU CB C -0.582 -4.886 26.692 1.00 . D D . 62 LEU CB 1 1
3 15926 4 1 62 LEU CD1 C 0.551 -3.451 28.404 1.00 . D D . 62 LEU CD1 1 1
3 15927 4 1 62 LEU CD2 C -1.044 -5.238 29.123 1.00 . D D . 62 LEU CD2 1 1
3 15928 4 1 62 LEU CG C 0.027 -4.857 28.098 1.00 . D D . 62 LEU CG 1 1
3 15929 4 1 62 LEU H H -0.340 -2.403 25.943 1.00 . D D . 62 LEU H 1 1
3 15930 4 1 62 LEU HA H 1.417 -4.754 25.919 1.00 . D D . 62 LEU HA 1 1
3 15931 4 1 62 LEU HB2 H -1.464 -4.263 26.670 1.00 . D D . 62 LEU HB2 1 1
3 15932 4 1 62 LEU HB3 H -0.852 -5.902 26.442 1.00 . D D . 62 LEU HB3 1 1
3 15933 4 1 62 LEU HD11 H -0.175 -2.718 28.083 1.00 . D D . 62 LEU HD11 1 1
3 15934 4 1 62 LEU HD12 H 1.480 -3.292 27.878 1.00 . D D . 62 LEU HD12 1 1
3 15935 4 1 62 LEU HD13 H 0.718 -3.352 29.467 1.00 . D D . 62 LEU HD13 1 1
3 15936 4 1 62 LEU HD21 H -1.491 -6.181 28.843 1.00 . D D . 62 LEU HD21 1 1
3 15937 4 1 62 LEU HD22 H -1.806 -4.472 29.150 1.00 . D D . 62 LEU HD22 1 1
3 15938 4 1 62 LEU HD23 H -0.591 -5.331 30.099 1.00 . D D . 62 LEU HD23 1 1
3 15939 4 1 62 LEU HG H 0.843 -5.563 28.149 1.00 . D D . 62 LEU HG 1 1
3 15940 4 1 62 LEU N N 0.477 -2.897 25.725 1.00 . D D . 62 LEU N 1 1
3 15941 4 1 62 LEU O O -0.579 -5.860 24.097 1.00 . D D . 62 LEU O 1 1
3 15942 4 1 63 ALA C C 0.820 -5.678 21.492 1.00 . D D . 63 ALA C 1 1
3 15943 4 1 63 ALA CA C 0.136 -4.377 21.901 1.00 . D D . 63 ALA CA 1 1
3 15944 4 1 63 ALA CB C 0.598 -3.240 20.984 1.00 . D D . 63 ALA CB 1 1
3 15945 4 1 63 ALA H H 0.946 -3.232 23.489 1.00 . D D . 63 ALA H 1 1
3 15946 4 1 63 ALA HA H -0.932 -4.495 21.797 1.00 . D D . 63 ALA HA 1 1
3 15947 4 1 63 ALA HB1 H 0.104 -3.325 20.028 1.00 . D D . 63 ALA HB1 1 1
3 15948 4 1 63 ALA HB2 H 1.667 -3.301 20.843 1.00 . D D . 63 ALA HB2 1 1
3 15949 4 1 63 ALA HB3 H 0.349 -2.290 21.434 1.00 . D D . 63 ALA HB3 1 1
3 15950 4 1 63 ALA N N 0.443 -4.049 23.289 1.00 . D D . 63 ALA N 1 1
3 15951 4 1 63 ALA O O 1.143 -6.458 22.374 1.00 . D D . 63 ALA O 1 1
3 15952 4 1 63 ALA OXT O 1.011 -5.876 20.304 1.00 . D D . 63 ALA OXT 1 1
3 15953 5 1 1 GLY C C 31.252 -2.243 22.178 1.00 . E E . 1 GLY C 1 1
3 15954 5 1 1 GLY CA C 32.774 -2.278 22.091 1.00 . E E . 1 GLY CA 1 1
3 15955 5 1 1 GLY H1 H 32.850 -2.441 24.166 1.00 . E E . 1 GLY H1 1 1
3 15956 5 1 1 GLY H2 H 33.265 -0.902 23.575 1.00 . E E . 1 GLY H2 1 1
3 15957 5 1 1 GLY H3 H 34.361 -2.193 23.437 1.00 . E E . 1 GLY H3 1 1
3 15958 5 1 1 GLY HA2 H 33.110 -1.566 21.352 1.00 . E E . 1 GLY HA2 1 1
3 15959 5 1 1 GLY HA3 H 33.092 -3.270 21.809 1.00 . E E . 1 GLY HA3 1 1
3 15960 5 1 1 GLY N N 33.356 -1.927 23.418 1.00 . E E . 1 GLY N 1 1
3 15961 5 1 1 GLY O O 30.574 -1.883 21.217 1.00 . E E . 1 GLY O 1 1
3 15962 5 1 2 ALA C C 28.780 -1.210 23.820 1.00 . E E . 2 ALA C 1 1
3 15963 5 1 2 ALA CA C 29.286 -2.618 23.523 1.00 . E E . 2 ALA CA 1 1
3 15964 5 1 2 ALA CB C 28.930 -3.546 24.687 1.00 . E E . 2 ALA CB 1 1
3 15965 5 1 2 ALA H H 31.321 -2.889 24.048 1.00 . E E . 2 ALA H 1 1
3 15966 5 1 2 ALA HA H 28.802 -2.983 22.629 1.00 . E E . 2 ALA HA 1 1
3 15967 5 1 2 ALA HB1 H 29.567 -3.327 25.530 1.00 . E E . 2 ALA HB1 1 1
3 15968 5 1 2 ALA HB2 H 29.073 -4.573 24.384 1.00 . E E . 2 ALA HB2 1 1
3 15969 5 1 2 ALA HB3 H 27.898 -3.394 24.966 1.00 . E E . 2 ALA HB3 1 1
3 15970 5 1 2 ALA N N 30.730 -2.612 23.317 1.00 . E E . 2 ALA N 1 1
3 15971 5 1 2 ALA O O 27.666 -0.847 23.443 1.00 . E E . 2 ALA O 1 1
3 15972 5 1 3 LYS C C 29.301 1.850 23.634 1.00 . E E . 3 LYS C 1 1
3 15973 5 1 3 LYS CA C 29.214 0.926 24.846 1.00 . E E . 3 LYS CA 1 1
3 15974 5 1 3 LYS CB C 30.131 1.448 25.953 1.00 . E E . 3 LYS CB 1 1
3 15975 5 1 3 LYS CD C 28.735 0.408 27.811 1.00 . E E . 3 LYS CD 1 1
3 15976 5 1 3 LYS CE C 27.983 -0.868 27.394 1.00 . E E . 3 LYS CE 1 1
3 15977 5 1 3 LYS CG C 30.134 0.466 27.136 1.00 . E E . 3 LYS CG 1 1
3 15978 5 1 3 LYS H H 30.463 -0.784 24.773 1.00 . E E . 3 LYS H 1 1
3 15979 5 1 3 LYS HA H 28.198 0.929 25.208 1.00 . E E . 3 LYS HA 1 1
3 15980 5 1 3 LYS HB2 H 31.135 1.550 25.569 1.00 . E E . 3 LYS HB2 1 1
3 15981 5 1 3 LYS HB3 H 29.777 2.411 26.291 1.00 . E E . 3 LYS HB3 1 1
3 15982 5 1 3 LYS HD2 H 28.855 0.404 28.886 1.00 . E E . 3 LYS HD2 1 1
3 15983 5 1 3 LYS HD3 H 28.150 1.272 27.527 1.00 . E E . 3 LYS HD3 1 1
3 15984 5 1 3 LYS HE2 H 26.921 -0.719 27.524 1.00 . E E . 3 LYS HE2 1 1
3 15985 5 1 3 LYS HE3 H 28.191 -1.091 26.358 1.00 . E E . 3 LYS HE3 1 1
3 15986 5 1 3 LYS HG2 H 30.416 -0.516 26.780 1.00 . E E . 3 LYS HG2 1 1
3 15987 5 1 3 LYS HG3 H 30.866 0.797 27.860 1.00 . E E . 3 LYS HG3 1 1
3 15988 5 1 3 LYS HZ1 H 29.251 -2.468 27.803 1.00 . E E . 3 LYS HZ1 1 1
3 15989 5 1 3 LYS HZ2 H 27.655 -2.693 28.342 1.00 . E E . 3 LYS HZ2 1 1
3 15990 5 1 3 LYS HZ3 H 28.700 -1.653 29.185 1.00 . E E . 3 LYS HZ3 1 1
3 15991 5 1 3 LYS N N 29.589 -0.439 24.494 1.00 . E E . 3 LYS N 1 1
3 15992 5 1 3 LYS NZ N 28.431 -2.006 28.245 1.00 . E E . 3 LYS NZ 1 1
3 15993 5 1 3 LYS O O 28.393 2.639 23.385 1.00 . E E . 3 LYS O 1 1
3 15994 5 1 4 ASN C C 29.640 2.144 20.586 1.00 . E E . 4 ASN C 1 1
3 15995 5 1 4 ASN CA C 30.551 2.604 21.722 1.00 . E E . 4 ASN CA 1 1
3 15996 5 1 4 ASN CB C 32.010 2.584 21.273 1.00 . E E . 4 ASN CB 1 1
3 15997 5 1 4 ASN CG C 32.175 3.387 19.987 1.00 . E E . 4 ASN CG 1 1
3 15998 5 1 4 ASN H H 31.075 1.114 23.140 1.00 . E E . 4 ASN H 1 1
3 15999 5 1 4 ASN HA H 30.286 3.618 21.985 1.00 . E E . 4 ASN HA 1 1
3 16000 5 1 4 ASN HB2 H 32.622 3.023 22.048 1.00 . E E . 4 ASN HB2 1 1
3 16001 5 1 4 ASN HB3 H 32.320 1.565 21.104 1.00 . E E . 4 ASN HB3 1 1
3 16002 5 1 4 ASN HD21 H 32.364 1.782 18.834 1.00 . E E . 4 ASN HD21 1 1
3 16003 5 1 4 ASN HD22 H 32.450 3.271 18.025 1.00 . E E . 4 ASN HD22 1 1
3 16004 5 1 4 ASN N N 30.375 1.756 22.898 1.00 . E E . 4 ASN N 1 1
3 16005 5 1 4 ASN ND2 N 32.343 2.761 18.854 1.00 . E E . 4 ASN ND2 1 1
3 16006 5 1 4 ASN O O 30.082 1.919 19.460 1.00 . E E . 4 ASN O 1 1
3 16007 5 1 4 ASN OD1 O 32.150 4.617 20.015 1.00 . E E . 4 ASN OD1 1 1
3 16008 5 1 5 VAL C C 26.073 2.368 20.267 1.00 . E E . 5 VAL C 1 1
3 16009 5 1 5 VAL CA C 27.360 1.619 19.935 1.00 . E E . 5 VAL CA 1 1
3 16010 5 1 5 VAL CB C 27.143 0.096 20.009 1.00 . E E . 5 VAL CB 1 1
3 16011 5 1 5 VAL CG1 C 26.665 -0.435 18.656 1.00 . E E . 5 VAL CG1 1 1
3 16012 5 1 5 VAL CG2 C 28.467 -0.584 20.367 1.00 . E E . 5 VAL CG2 1 1
3 16013 5 1 5 VAL H H 28.102 2.239 21.814 1.00 . E E . 5 VAL H 1 1
3 16014 5 1 5 VAL HA H 27.681 1.895 18.938 1.00 . E E . 5 VAL HA 1 1
3 16015 5 1 5 VAL HB H 26.406 -0.134 20.767 1.00 . E E . 5 VAL HB 1 1
3 16016 5 1 5 VAL HG11 H 26.508 -1.503 18.718 1.00 . E E . 5 VAL HG11 1 1
3 16017 5 1 5 VAL HG12 H 27.415 -0.226 17.909 1.00 . E E . 5 VAL HG12 1 1
3 16018 5 1 5 VAL HG13 H 25.740 0.051 18.383 1.00 . E E . 5 VAL HG13 1 1
3 16019 5 1 5 VAL HG21 H 28.348 -1.655 20.311 1.00 . E E . 5 VAL HG21 1 1
3 16020 5 1 5 VAL HG22 H 28.756 -0.304 21.370 1.00 . E E . 5 VAL HG22 1 1
3 16021 5 1 5 VAL HG23 H 29.232 -0.270 19.672 1.00 . E E . 5 VAL HG23 1 1
3 16022 5 1 5 VAL N N 28.379 2.030 20.900 1.00 . E E . 5 VAL N 1 1
3 16023 5 1 5 VAL O O 25.669 3.285 19.557 1.00 . E E . 5 VAL O 1 1
3 16024 5 1 6 ILE C C 24.601 4.144 22.070 1.00 . E E . 6 ILE C 1 1
3 16025 5 1 6 ILE CA C 24.279 2.666 21.846 1.00 . E E . 6 ILE CA 1 1
3 16026 5 1 6 ILE CB C 23.831 2.008 23.154 1.00 . E E . 6 ILE CB 1 1
3 16027 5 1 6 ILE CD1 C 23.569 -0.193 24.318 1.00 . E E . 6 ILE CD1 1 1
3 16028 5 1 6 ILE CG1 C 23.707 0.490 22.956 1.00 . E E . 6 ILE CG1 1 1
3 16029 5 1 6 ILE CG2 C 22.470 2.571 23.587 1.00 . E E . 6 ILE CG2 1 1
3 16030 5 1 6 ILE H H 25.859 1.287 21.911 1.00 . E E . 6 ILE H 1 1
3 16031 5 1 6 ILE HA H 23.495 2.573 21.109 1.00 . E E . 6 ILE HA 1 1
3 16032 5 1 6 ILE HB H 24.568 2.207 23.915 1.00 . E E . 6 ILE HB 1 1
3 16033 5 1 6 ILE HD11 H 23.224 -1.206 24.180 1.00 . E E . 6 ILE HD11 1 1
3 16034 5 1 6 ILE HD12 H 22.859 0.351 24.923 1.00 . E E . 6 ILE HD12 1 1
3 16035 5 1 6 ILE HD13 H 24.529 -0.204 24.813 1.00 . E E . 6 ILE HD13 1 1
3 16036 5 1 6 ILE HG12 H 22.835 0.276 22.356 1.00 . E E . 6 ILE HG12 1 1
3 16037 5 1 6 ILE HG13 H 24.587 0.113 22.458 1.00 . E E . 6 ILE HG13 1 1
3 16038 5 1 6 ILE HG21 H 22.449 3.637 23.426 1.00 . E E . 6 ILE HG21 1 1
3 16039 5 1 6 ILE HG22 H 22.311 2.363 24.634 1.00 . E E . 6 ILE HG22 1 1
3 16040 5 1 6 ILE HG23 H 21.685 2.107 23.006 1.00 . E E . 6 ILE HG23 1 1
3 16041 5 1 6 ILE N N 25.478 2.006 21.366 1.00 . E E . 6 ILE N 1 1
3 16042 5 1 6 ILE O O 23.767 5.025 21.866 1.00 . E E . 6 ILE O 1 1
3 16043 5 1 7 VAL C C 26.166 6.580 21.477 1.00 . E E . 7 VAL C 1 1
3 16044 5 1 7 VAL CA C 26.308 5.729 22.740 1.00 . E E . 7 VAL CA 1 1
3 16045 5 1 7 VAL CB C 27.784 5.668 23.161 1.00 . E E . 7 VAL CB 1 1
3 16046 5 1 7 VAL CG1 C 28.369 7.084 23.227 1.00 . E E . 7 VAL CG1 1 1
3 16047 5 1 7 VAL CG2 C 27.908 4.995 24.538 1.00 . E E . 7 VAL CG2 1 1
3 16048 5 1 7 VAL H H 26.410 3.600 22.585 1.00 . E E . 7 VAL H 1 1
3 16049 5 1 7 VAL HA H 25.730 6.175 23.533 1.00 . E E . 7 VAL HA 1 1
3 16050 5 1 7 VAL HB H 28.335 5.093 22.430 1.00 . E E . 7 VAL HB 1 1
3 16051 5 1 7 VAL HG11 H 29.325 7.054 23.730 1.00 . E E . 7 VAL HG11 1 1
3 16052 5 1 7 VAL HG12 H 27.696 7.728 23.771 1.00 . E E . 7 VAL HG12 1 1
3 16053 5 1 7 VAL HG13 H 28.502 7.466 22.225 1.00 . E E . 7 VAL HG13 1 1
3 16054 5 1 7 VAL HG21 H 27.736 5.724 25.319 1.00 . E E . 7 VAL HG21 1 1
3 16055 5 1 7 VAL HG22 H 28.902 4.582 24.645 1.00 . E E . 7 VAL HG22 1 1
3 16056 5 1 7 VAL HG23 H 27.180 4.201 24.623 1.00 . E E . 7 VAL HG23 1 1
3 16057 5 1 7 VAL N N 25.819 4.375 22.482 1.00 . E E . 7 VAL N 1 1
3 16058 5 1 7 VAL O O 25.787 7.748 21.547 1.00 . E E . 7 VAL O 1 1
3 16059 5 1 8 LEU C C 24.909 7.194 18.867 1.00 . E E . 8 LEU C 1 1
3 16060 5 1 8 LEU CA C 26.353 6.733 19.087 1.00 . E E . 8 LEU CA 1 1
3 16061 5 1 8 LEU CB C 26.799 5.854 17.913 1.00 . E E . 8 LEU CB 1 1
3 16062 5 1 8 LEU CD1 C 28.825 5.077 19.177 1.00 . E E . 8 LEU CD1 1 1
3 16063 5 1 8 LEU CD2 C 28.758 4.918 16.678 1.00 . E E . 8 LEU CD2 1 1
3 16064 5 1 8 LEU CG C 28.328 5.750 17.891 1.00 . E E . 8 LEU CG 1 1
3 16065 5 1 8 LEU H H 26.767 5.072 20.352 1.00 . E E . 8 LEU H 1 1
3 16066 5 1 8 LEU HA H 26.991 7.603 19.134 1.00 . E E . 8 LEU HA 1 1
3 16067 5 1 8 LEU HB2 H 26.374 4.869 18.017 1.00 . E E . 8 LEU HB2 1 1
3 16068 5 1 8 LEU HB3 H 26.460 6.293 16.986 1.00 . E E . 8 LEU HB3 1 1
3 16069 5 1 8 LEU HD11 H 28.173 4.252 19.431 1.00 . E E . 8 LEU HD11 1 1
3 16070 5 1 8 LEU HD12 H 28.825 5.797 19.982 1.00 . E E . 8 LEU HD12 1 1
3 16071 5 1 8 LEU HD13 H 29.831 4.708 19.029 1.00 . E E . 8 LEU HD13 1 1
3 16072 5 1 8 LEU HD21 H 28.208 5.241 15.806 1.00 . E E . 8 LEU HD21 1 1
3 16073 5 1 8 LEU HD22 H 28.554 3.875 16.866 1.00 . E E . 8 LEU HD22 1 1
3 16074 5 1 8 LEU HD23 H 29.816 5.053 16.506 1.00 . E E . 8 LEU HD23 1 1
3 16075 5 1 8 LEU HG H 28.753 6.740 17.818 1.00 . E E . 8 LEU HG 1 1
3 16076 5 1 8 LEU N N 26.463 6.003 20.347 1.00 . E E . 8 LEU N 1 1
3 16077 5 1 8 LEU O O 24.672 8.313 18.412 1.00 . E E . 8 LEU O 1 1
3 16078 5 1 9 ASN C C 22.220 7.911 19.890 1.00 . E E . 9 ASN C 1 1
3 16079 5 1 9 ASN CA C 22.557 6.693 19.034 1.00 . E E . 9 ASN CA 1 1
3 16080 5 1 9 ASN CB C 21.675 5.514 19.448 1.00 . E E . 9 ASN CB 1 1
3 16081 5 1 9 ASN CG C 20.205 5.865 19.244 1.00 . E E . 9 ASN CG 1 1
3 16082 5 1 9 ASN H H 24.221 5.474 19.565 1.00 . E E . 9 ASN H 1 1
3 16083 5 1 9 ASN HA H 22.367 6.927 17.997 1.00 . E E . 9 ASN HA 1 1
3 16084 5 1 9 ASN HB2 H 21.925 4.651 18.847 1.00 . E E . 9 ASN HB2 1 1
3 16085 5 1 9 ASN HB3 H 21.847 5.286 20.490 1.00 . E E . 9 ASN HB3 1 1
3 16086 5 1 9 ASN HD21 H 19.597 4.898 20.870 1.00 . E E . 9 ASN HD21 1 1
3 16087 5 1 9 ASN HD22 H 18.371 5.660 19.978 1.00 . E E . 9 ASN HD22 1 1
3 16088 5 1 9 ASN N N 23.969 6.346 19.196 1.00 . E E . 9 ASN N 1 1
3 16089 5 1 9 ASN ND2 N 19.318 5.439 20.102 1.00 . E E . 9 ASN ND2 1 1
3 16090 5 1 9 ASN O O 21.496 8.810 19.462 1.00 . E E . 9 ASN O 1 1
3 16091 5 1 9 ASN OD1 O 19.856 6.544 18.280 1.00 . E E . 9 ASN OD1 1 1
3 16092 5 1 10 ALA C C 22.921 10.325 21.382 1.00 . E E . 10 ALA C 1 1
3 16093 5 1 10 ALA CA C 22.479 9.011 22.013 1.00 . E E . 10 ALA CA 1 1
3 16094 5 1 10 ALA CB C 23.220 8.785 23.336 1.00 . E E . 10 ALA CB 1 1
3 16095 5 1 10 ALA H H 23.261 7.135 21.363 1.00 . E E . 10 ALA H 1 1
3 16096 5 1 10 ALA HA H 21.418 9.059 22.211 1.00 . E E . 10 ALA HA 1 1
3 16097 5 1 10 ALA HB1 H 23.302 9.720 23.872 1.00 . E E . 10 ALA HB1 1 1
3 16098 5 1 10 ALA HB2 H 24.206 8.399 23.136 1.00 . E E . 10 ALA HB2 1 1
3 16099 5 1 10 ALA HB3 H 22.671 8.076 23.936 1.00 . E E . 10 ALA HB3 1 1
3 16100 5 1 10 ALA N N 22.736 7.915 21.087 1.00 . E E . 10 ALA N 1 1
3 16101 5 1 10 ALA O O 22.258 11.351 21.534 1.00 . E E . 10 ALA O 1 1
3 16102 5 1 11 ALA C C 23.480 12.047 19.064 1.00 . E E . 11 ALA C 1 1
3 16103 5 1 11 ALA CA C 24.523 11.484 20.026 1.00 . E E . 11 ALA CA 1 1
3 16104 5 1 11 ALA CB C 25.810 11.164 19.263 1.00 . E E . 11 ALA CB 1 1
3 16105 5 1 11 ALA H H 24.510 9.445 20.596 1.00 . E E . 11 ALA H 1 1
3 16106 5 1 11 ALA HA H 24.739 12.224 20.772 1.00 . E E . 11 ALA HA 1 1
3 16107 5 1 11 ALA HB1 H 26.445 10.543 19.876 1.00 . E E . 11 ALA HB1 1 1
3 16108 5 1 11 ALA HB2 H 26.324 12.083 19.027 1.00 . E E . 11 ALA HB2 1 1
3 16109 5 1 11 ALA HB3 H 25.567 10.642 18.350 1.00 . E E . 11 ALA HB3 1 1
3 16110 5 1 11 ALA N N 24.017 10.288 20.679 1.00 . E E . 11 ALA N 1 1
3 16111 5 1 11 ALA O O 23.307 13.262 18.971 1.00 . E E . 11 ALA O 1 1
3 16112 5 1 12 SER C C 20.688 12.420 18.178 1.00 . E E . 12 SER C 1 1
3 16113 5 1 12 SER CA C 21.769 11.640 17.431 1.00 . E E . 12 SER CA 1 1
3 16114 5 1 12 SER CB C 21.142 10.442 16.718 1.00 . E E . 12 SER CB 1 1
3 16115 5 1 12 SER H H 22.962 10.225 18.478 1.00 . E E . 12 SER H 1 1
3 16116 5 1 12 SER HA H 22.226 12.286 16.697 1.00 . E E . 12 SER HA 1 1
3 16117 5 1 12 SER HB2 H 21.901 9.906 16.175 1.00 . E E . 12 SER HB2 1 1
3 16118 5 1 12 SER HB3 H 20.693 9.783 17.450 1.00 . E E . 12 SER HB3 1 1
3 16119 5 1 12 SER HG H 19.291 10.679 16.165 1.00 . E E . 12 SER HG 1 1
3 16120 5 1 12 SER N N 22.793 11.184 18.365 1.00 . E E . 12 SER N 1 1
3 16121 5 1 12 SER O O 20.215 13.454 17.706 1.00 . E E . 12 SER O 1 1
3 16122 5 1 12 SER OG O 20.153 10.904 15.807 1.00 . E E . 12 SER OG 1 1
3 16123 5 1 13 ALA C C 19.696 13.988 20.507 1.00 . E E . 13 ALA C 1 1
3 16124 5 1 13 ALA CA C 19.276 12.568 20.136 1.00 . E E . 13 ALA CA 1 1
3 16125 5 1 13 ALA CB C 19.023 11.754 21.408 1.00 . E E . 13 ALA CB 1 1
3 16126 5 1 13 ALA H H 20.701 11.080 19.638 1.00 . E E . 13 ALA H 1 1
3 16127 5 1 13 ALA HA H 18.360 12.611 19.566 1.00 . E E . 13 ALA HA 1 1
3 16128 5 1 13 ALA HB1 H 19.802 11.955 22.129 1.00 . E E . 13 ALA HB1 1 1
3 16129 5 1 13 ALA HB2 H 19.021 10.700 21.166 1.00 . E E . 13 ALA HB2 1 1
3 16130 5 1 13 ALA HB3 H 18.065 12.028 21.827 1.00 . E E . 13 ALA HB3 1 1
3 16131 5 1 13 ALA N N 20.306 11.920 19.325 1.00 . E E . 13 ALA N 1 1
3 16132 5 1 13 ALA O O 18.880 14.909 20.510 1.00 . E E . 13 ALA O 1 1
3 16133 5 1 14 ALA C C 21.257 16.428 19.974 1.00 . E E . 14 ALA C 1 1
3 16134 5 1 14 ALA CA C 21.476 15.472 21.143 1.00 . E E . 14 ALA CA 1 1
3 16135 5 1 14 ALA CB C 22.967 15.388 21.474 1.00 . E E . 14 ALA CB 1 1
3 16136 5 1 14 ALA H H 21.556 13.381 20.741 1.00 . E E . 14 ALA H 1 1
3 16137 5 1 14 ALA HA H 20.944 15.844 22.005 1.00 . E E . 14 ALA HA 1 1
3 16138 5 1 14 ALA HB1 H 23.377 16.385 21.545 1.00 . E E . 14 ALA HB1 1 1
3 16139 5 1 14 ALA HB2 H 23.479 14.844 20.695 1.00 . E E . 14 ALA HB2 1 1
3 16140 5 1 14 ALA HB3 H 23.098 14.878 22.415 1.00 . E E . 14 ALA HB3 1 1
3 16141 5 1 14 ALA N N 20.956 14.154 20.795 1.00 . E E . 14 ALA N 1 1
3 16142 5 1 14 ALA O O 20.905 17.592 20.160 1.00 . E E . 14 ALA O 1 1
3 16143 5 1 15 GLY C C 19.875 17.258 17.481 1.00 . E E . 15 GLY C 1 1
3 16144 5 1 15 GLY CA C 21.304 16.732 17.584 1.00 . E E . 15 GLY CA 1 1
3 16145 5 1 15 GLY H H 21.767 14.994 18.722 1.00 . E E . 15 GLY H 1 1
3 16146 5 1 15 GLY HA2 H 21.990 17.567 17.617 1.00 . E E . 15 GLY HA2 1 1
3 16147 5 1 15 GLY HA3 H 21.521 16.127 16.717 1.00 . E E . 15 GLY HA3 1 1
3 16148 5 1 15 GLY N N 21.472 15.926 18.788 1.00 . E E . 15 GLY N 1 1
3 16149 5 1 15 GLY O O 19.655 18.413 17.118 1.00 . E E . 15 GLY O 1 1
3 16150 5 1 16 ASN C C 17.268 17.999 18.701 1.00 . E E . 16 ASN C 1 1
3 16151 5 1 16 ASN CA C 17.520 16.822 17.759 1.00 . E E . 16 ASN CA 1 1
3 16152 5 1 16 ASN CB C 16.631 15.645 18.163 1.00 . E E . 16 ASN CB 1 1
3 16153 5 1 16 ASN CG C 16.631 14.590 17.062 1.00 . E E . 16 ASN CG 1 1
3 16154 5 1 16 ASN H H 19.159 15.515 18.093 1.00 . E E . 16 ASN H 1 1
3 16155 5 1 16 ASN HA H 17.268 17.118 16.750 1.00 . E E . 16 ASN HA 1 1
3 16156 5 1 16 ASN HB2 H 17.008 15.210 19.077 1.00 . E E . 16 ASN HB2 1 1
3 16157 5 1 16 ASN HB3 H 15.622 15.996 18.321 1.00 . E E . 16 ASN HB3 1 1
3 16158 5 1 16 ASN HD21 H 16.863 13.069 18.317 1.00 . E E . 16 ASN HD21 1 1
3 16159 5 1 16 ASN HD22 H 16.764 12.646 16.676 1.00 . E E . 16 ASN HD22 1 1
3 16160 5 1 16 ASN N N 18.925 16.423 17.807 1.00 . E E . 16 ASN N 1 1
3 16161 5 1 16 ASN ND2 N 16.764 13.331 17.378 1.00 . E E . 16 ASN ND2 1 1
3 16162 5 1 16 ASN O O 16.532 18.927 18.367 1.00 . E E . 16 ASN O 1 1
3 16163 5 1 16 ASN OD1 O 16.507 14.921 15.883 1.00 . E E . 16 ASN OD1 1 1
3 16164 5 1 17 HIS C C 17.848 20.380 20.212 1.00 . E E . 17 HIS C 1 1
3 16165 5 1 17 HIS CA C 17.710 19.003 20.855 1.00 . E E . 17 HIS CA 1 1
3 16166 5 1 17 HIS CB C 18.762 18.845 21.955 1.00 . E E . 17 HIS CB 1 1
3 16167 5 1 17 HIS CD2 C 19.252 20.566 23.880 1.00 . E E . 17 HIS CD2 1 1
3 16168 5 1 17 HIS CE1 C 17.217 20.870 24.558 1.00 . E E . 17 HIS CE1 1 1
3 16169 5 1 17 HIS CG C 18.448 19.781 23.091 1.00 . E E . 17 HIS CG 1 1
3 16170 5 1 17 HIS H H 18.434 17.174 20.069 1.00 . E E . 17 HIS H 1 1
3 16171 5 1 17 HIS HA H 16.729 18.921 21.298 1.00 . E E . 17 HIS HA 1 1
3 16172 5 1 17 HIS HB2 H 18.755 17.827 22.316 1.00 . E E . 17 HIS HB2 1 1
3 16173 5 1 17 HIS HB3 H 19.737 19.080 21.556 1.00 . E E . 17 HIS HB3 1 1
3 16174 5 1 17 HIS HD1 H 16.342 19.574 23.185 1.00 . E E . 17 HIS HD1 1 1
3 16175 5 1 17 HIS HD2 H 20.326 20.640 23.794 1.00 . E E . 17 HIS HD2 1 1
3 16176 5 1 17 HIS HE1 H 16.357 21.223 25.107 1.00 . E E . 17 HIS HE1 1 1
3 16177 5 1 17 HIS HE2 H 18.779 21.883 25.490 1.00 . E E . 17 HIS HE2 1 1
3 16178 5 1 17 HIS N N 17.870 17.946 19.862 1.00 . E E . 17 HIS N 1 1
3 16179 5 1 17 HIS ND1 N 17.155 19.990 23.541 1.00 . E E . 17 HIS ND1 1 1
3 16180 5 1 17 HIS NE2 N 18.473 21.253 24.805 1.00 . E E . 17 HIS NE2 1 1
3 16181 5 1 17 HIS O O 18.940 20.947 20.164 1.00 . E E . 17 HIS O 1 1
3 16182 5 1 18 GLY C C 15.333 22.763 19.014 1.00 . E E . 18 GLY C 1 1
3 16183 5 1 18 GLY CA C 16.752 22.213 19.093 1.00 . E E . 18 GLY CA 1 1
3 16184 5 1 18 GLY H H 15.911 20.403 19.798 1.00 . E E . 18 GLY H 1 1
3 16185 5 1 18 GLY HA2 H 17.369 22.890 19.668 1.00 . E E . 18 GLY HA2 1 1
3 16186 5 1 18 GLY HA3 H 17.154 22.124 18.096 1.00 . E E . 18 GLY HA3 1 1
3 16187 5 1 18 GLY N N 16.753 20.902 19.731 1.00 . E E . 18 GLY N 1 1
3 16188 5 1 18 GLY O O 14.490 22.226 18.297 1.00 . E E . 18 GLY O 1 1
3 16189 5 1 19 PHE C C 13.167 24.536 18.374 1.00 . E E . 19 PHE C 1 1
3 16190 5 1 19 PHE CA C 13.746 24.409 19.779 1.00 . E E . 19 PHE CA 1 1
3 16191 5 1 19 PHE CB C 13.810 25.789 20.453 1.00 . E E . 19 PHE CB 1 1
3 16192 5 1 19 PHE CD1 C 15.734 26.709 19.099 1.00 . E E . 19 PHE CD1 1 1
3 16193 5 1 19 PHE CD2 C 13.603 27.865 19.020 1.00 . E E . 19 PHE CD2 1 1
3 16194 5 1 19 PHE CE1 C 16.277 27.653 18.218 1.00 . E E . 19 PHE CE1 1 1
3 16195 5 1 19 PHE CE2 C 14.146 28.808 18.140 1.00 . E E . 19 PHE CE2 1 1
3 16196 5 1 19 PHE CG C 14.397 26.814 19.500 1.00 . E E . 19 PHE CG 1 1
3 16197 5 1 19 PHE CZ C 15.483 28.702 17.739 1.00 . E E . 19 PHE CZ 1 1
3 16198 5 1 19 PHE H H 15.771 24.188 20.320 1.00 . E E . 19 PHE H 1 1
3 16199 5 1 19 PHE HA H 13.093 23.776 20.361 1.00 . E E . 19 PHE HA 1 1
3 16200 5 1 19 PHE HB2 H 12.813 26.092 20.740 1.00 . E E . 19 PHE HB2 1 1
3 16201 5 1 19 PHE HB3 H 14.431 25.726 21.335 1.00 . E E . 19 PHE HB3 1 1
3 16202 5 1 19 PHE HD1 H 16.347 25.900 19.468 1.00 . E E . 19 PHE HD1 1 1
3 16203 5 1 19 PHE HD2 H 12.572 27.948 19.329 1.00 . E E . 19 PHE HD2 1 1
3 16204 5 1 19 PHE HE1 H 17.308 27.571 17.909 1.00 . E E . 19 PHE HE1 1 1
3 16205 5 1 19 PHE HE2 H 13.535 29.618 17.770 1.00 . E E . 19 PHE HE2 1 1
3 16206 5 1 19 PHE HZ H 15.903 29.430 17.059 1.00 . E E . 19 PHE HZ 1 1
3 16207 5 1 19 PHE N N 15.073 23.806 19.755 1.00 . E E . 19 PHE N 1 1
3 16208 5 1 19 PHE O O 11.967 24.347 18.173 1.00 . E E . 19 PHE O 1 1
3 16209 5 1 20 PHE C C 12.921 23.673 15.585 1.00 . E E . 20 PHE C 1 1
3 16210 5 1 20 PHE CA C 13.519 24.992 16.055 1.00 . E E . 20 PHE CA 1 1
3 16211 5 1 20 PHE CB C 14.665 25.407 15.128 1.00 . E E . 20 PHE CB 1 1
3 16212 5 1 20 PHE CD1 C 15.810 23.256 14.482 1.00 . E E . 20 PHE CD1 1 1
3 16213 5 1 20 PHE CD2 C 16.865 24.689 16.129 1.00 . E E . 20 PHE CD2 1 1
3 16214 5 1 20 PHE CE1 C 16.871 22.349 14.592 1.00 . E E . 20 PHE CE1 1 1
3 16215 5 1 20 PHE CE2 C 17.926 23.781 16.239 1.00 . E E . 20 PHE CE2 1 1
3 16216 5 1 20 PHE CG C 15.806 24.426 15.251 1.00 . E E . 20 PHE CG 1 1
3 16217 5 1 20 PHE CZ C 17.929 22.611 15.471 1.00 . E E . 20 PHE CZ 1 1
3 16218 5 1 20 PHE H H 14.947 24.988 17.629 1.00 . E E . 20 PHE H 1 1
3 16219 5 1 20 PHE HA H 12.754 25.753 16.029 1.00 . E E . 20 PHE HA 1 1
3 16220 5 1 20 PHE HB2 H 14.314 25.423 14.107 1.00 . E E . 20 PHE HB2 1 1
3 16221 5 1 20 PHE HB3 H 15.011 26.394 15.403 1.00 . E E . 20 PHE HB3 1 1
3 16222 5 1 20 PHE HD1 H 14.994 23.053 13.804 1.00 . E E . 20 PHE HD1 1 1
3 16223 5 1 20 PHE HD2 H 16.864 25.592 16.722 1.00 . E E . 20 PHE HD2 1 1
3 16224 5 1 20 PHE HE1 H 16.873 21.446 13.999 1.00 . E E . 20 PHE HE1 1 1
3 16225 5 1 20 PHE HE2 H 18.741 23.984 16.917 1.00 . E E . 20 PHE HE2 1 1
3 16226 5 1 20 PHE HZ H 18.747 21.911 15.555 1.00 . E E . 20 PHE HZ 1 1
3 16227 5 1 20 PHE N N 14.000 24.852 17.421 1.00 . E E . 20 PHE N 1 1
3 16228 5 1 20 PHE O O 11.866 23.650 14.951 1.00 . E E . 20 PHE O 1 1
3 16229 5 1 21 TRP C C 11.749 20.975 16.097 1.00 . E E . 21 TRP C 1 1
3 16230 5 1 21 TRP CA C 13.119 21.273 15.485 1.00 . E E . 21 TRP CA 1 1
3 16231 5 1 21 TRP CB C 14.146 20.232 15.941 1.00 . E E . 21 TRP CB 1 1
3 16232 5 1 21 TRP CD1 C 13.475 17.826 16.290 1.00 . E E . 21 TRP CD1 1 1
3 16233 5 1 21 TRP CD2 C 13.623 18.364 14.109 1.00 . E E . 21 TRP CD2 1 1
3 16234 5 1 21 TRP CE2 C 13.246 17.001 14.169 1.00 . E E . 21 TRP CE2 1 1
3 16235 5 1 21 TRP CE3 C 13.784 18.951 12.839 1.00 . E E . 21 TRP CE3 1 1
3 16236 5 1 21 TRP CG C 13.758 18.865 15.473 1.00 . E E . 21 TRP CG 1 1
3 16237 5 1 21 TRP CH2 C 13.203 16.845 11.761 1.00 . E E . 21 TRP CH2 1 1
3 16238 5 1 21 TRP CZ2 C 13.039 16.247 13.013 1.00 . E E . 21 TRP CZ2 1 1
3 16239 5 1 21 TRP CZ3 C 13.574 18.194 11.674 1.00 . E E . 21 TRP CZ3 1 1
3 16240 5 1 21 TRP H H 14.446 22.664 16.366 1.00 . E E . 21 TRP H 1 1
3 16241 5 1 21 TRP HA H 13.039 21.241 14.412 1.00 . E E . 21 TRP HA 1 1
3 16242 5 1 21 TRP HB2 H 15.113 20.485 15.534 1.00 . E E . 21 TRP HB2 1 1
3 16243 5 1 21 TRP HB3 H 14.201 20.237 17.020 1.00 . E E . 21 TRP HB3 1 1
3 16244 5 1 21 TRP HD1 H 13.486 17.855 17.369 1.00 . E E . 21 TRP HD1 1 1
3 16245 5 1 21 TRP HE1 H 12.936 15.838 15.869 1.00 . E E . 21 TRP HE1 1 1
3 16246 5 1 21 TRP HE3 H 14.073 19.987 12.758 1.00 . E E . 21 TRP HE3 1 1
3 16247 5 1 21 TRP HH2 H 13.044 16.269 10.863 1.00 . E E . 21 TRP HH2 1 1
3 16248 5 1 21 TRP HZ2 H 12.752 15.209 13.086 1.00 . E E . 21 TRP HZ2 1 1
3 16249 5 1 21 TRP HZ3 H 13.700 18.655 10.706 1.00 . E E . 21 TRP HZ3 1 1
3 16250 5 1 21 TRP N N 13.590 22.594 15.887 1.00 . E E . 21 TRP N 1 1
3 16251 5 1 21 TRP NE1 N 13.175 16.720 15.519 1.00 . E E . 21 TRP NE1 1 1
3 16252 5 1 21 TRP O O 10.868 20.426 15.436 1.00 . E E . 21 TRP O 1 1
3 16253 5 1 22 GLY C C 9.171 21.844 17.352 1.00 . E E . 22 GLY C 1 1
3 16254 5 1 22 GLY CA C 10.323 21.116 18.040 1.00 . E E . 22 GLY CA 1 1
3 16255 5 1 22 GLY H H 12.332 21.765 17.809 1.00 . E E . 22 GLY H 1 1
3 16256 5 1 22 GLY HA2 H 10.112 20.056 18.059 1.00 . E E . 22 GLY HA2 1 1
3 16257 5 1 22 GLY HA3 H 10.412 21.477 19.053 1.00 . E E . 22 GLY HA3 1 1
3 16258 5 1 22 GLY N N 11.585 21.339 17.338 1.00 . E E . 22 GLY N 1 1
3 16259 5 1 22 GLY O O 8.056 21.329 17.264 1.00 . E E . 22 GLY O 1 1
3 16260 5 1 23 LEU C C 7.877 23.151 14.983 1.00 . E E . 23 LEU C 1 1
3 16261 5 1 23 LEU CA C 8.439 23.851 16.222 1.00 . E E . 23 LEU CA 1 1
3 16262 5 1 23 LEU CB C 9.063 25.209 15.822 1.00 . E E . 23 LEU CB 1 1
3 16263 5 1 23 LEU CD1 C 9.997 27.301 16.870 1.00 . E E . 23 LEU CD1 1 1
3 16264 5 1 23 LEU CD2 C 7.531 26.928 16.843 1.00 . E E . 23 LEU CD2 1 1
3 16265 5 1 23 LEU CG C 8.896 26.239 16.962 1.00 . E E . 23 LEU CG 1 1
3 16266 5 1 23 LEU H H 10.356 23.382 17.005 1.00 . E E . 23 LEU H 1 1
3 16267 5 1 23 LEU HA H 7.628 24.027 16.912 1.00 . E E . 23 LEU HA 1 1
3 16268 5 1 23 LEU HB2 H 10.113 25.062 15.620 1.00 . E E . 23 LEU HB2 1 1
3 16269 5 1 23 LEU HB3 H 8.582 25.586 14.927 1.00 . E E . 23 LEU HB3 1 1
3 16270 5 1 23 LEU HD11 H 10.070 27.658 15.853 1.00 . E E . 23 LEU HD11 1 1
3 16271 5 1 23 LEU HD12 H 10.941 26.867 17.168 1.00 . E E . 23 LEU HD12 1 1
3 16272 5 1 23 LEU HD13 H 9.758 28.125 17.526 1.00 . E E . 23 LEU HD13 1 1
3 16273 5 1 23 LEU HD21 H 7.533 27.583 15.985 1.00 . E E . 23 LEU HD21 1 1
3 16274 5 1 23 LEU HD22 H 7.338 27.506 17.734 1.00 . E E . 23 LEU HD22 1 1
3 16275 5 1 23 LEU HD23 H 6.758 26.183 16.724 1.00 . E E . 23 LEU HD23 1 1
3 16276 5 1 23 LEU HG H 8.966 25.737 17.917 1.00 . E E . 23 LEU HG 1 1
3 16277 5 1 23 LEU N N 9.447 23.030 16.889 1.00 . E E . 23 LEU N 1 1
3 16278 5 1 23 LEU O O 6.689 23.270 14.683 1.00 . E E . 23 LEU O 1 1
3 16279 5 1 24 LEU C C 7.174 20.791 13.296 1.00 . E E . 24 LEU C 1 1
3 16280 5 1 24 LEU CA C 8.287 21.807 13.034 1.00 . E E . 24 LEU CA 1 1
3 16281 5 1 24 LEU CB C 9.500 21.100 12.409 1.00 . E E . 24 LEU CB 1 1
3 16282 5 1 24 LEU CD1 C 8.323 21.091 10.190 1.00 . E E . 24 LEU CD1 1 1
3 16283 5 1 24 LEU CD2 C 10.342 19.660 10.553 1.00 . E E . 24 LEU CD2 1 1
3 16284 5 1 24 LEU CG C 9.083 20.237 11.209 1.00 . E E . 24 LEU CG 1 1
3 16285 5 1 24 LEU H H 9.663 22.431 14.524 1.00 . E E . 24 LEU H 1 1
3 16286 5 1 24 LEU HA H 7.929 22.550 12.343 1.00 . E E . 24 LEU HA 1 1
3 16287 5 1 24 LEU HB2 H 10.212 21.842 12.081 1.00 . E E . 24 LEU HB2 1 1
3 16288 5 1 24 LEU HB3 H 9.964 20.469 13.155 1.00 . E E . 24 LEU HB3 1 1
3 16289 5 1 24 LEU HD11 H 7.308 21.233 10.527 1.00 . E E . 24 LEU HD11 1 1
3 16290 5 1 24 LEU HD12 H 8.315 20.590 9.231 1.00 . E E . 24 LEU HD12 1 1
3 16291 5 1 24 LEU HD13 H 8.808 22.051 10.090 1.00 . E E . 24 LEU HD13 1 1
3 16292 5 1 24 LEU HD21 H 10.081 19.219 9.601 1.00 . E E . 24 LEU HD21 1 1
3 16293 5 1 24 LEU HD22 H 10.768 18.904 11.195 1.00 . E E . 24 LEU HD22 1 1
3 16294 5 1 24 LEU HD23 H 11.062 20.450 10.399 1.00 . E E . 24 LEU HD23 1 1
3 16295 5 1 24 LEU HG H 8.452 19.426 11.543 1.00 . E E . 24 LEU HG 1 1
3 16296 5 1 24 LEU N N 8.721 22.471 14.260 1.00 . E E . 24 LEU N 1 1
3 16297 5 1 24 LEU O O 6.206 20.723 12.538 1.00 . E E . 24 LEU O 1 1
3 16298 5 1 25 VAL C C 4.935 19.623 14.928 1.00 . E E . 25 VAL C 1 1
3 16299 5 1 25 VAL CA C 6.293 18.998 14.618 1.00 . E E . 25 VAL CA 1 1
3 16300 5 1 25 VAL CB C 6.740 18.139 15.803 1.00 . E E . 25 VAL CB 1 1
3 16301 5 1 25 VAL CG1 C 5.874 16.880 15.881 1.00 . E E . 25 VAL CG1 1 1
3 16302 5 1 25 VAL CG2 C 8.205 17.738 15.618 1.00 . E E . 25 VAL CG2 1 1
3 16303 5 1 25 VAL H H 8.110 20.074 14.887 1.00 . E E . 25 VAL H 1 1
3 16304 5 1 25 VAL HA H 6.179 18.359 13.755 1.00 . E E . 25 VAL HA 1 1
3 16305 5 1 25 VAL HB H 6.633 18.705 16.717 1.00 . E E . 25 VAL HB 1 1
3 16306 5 1 25 VAL HG11 H 4.834 17.149 15.764 1.00 . E E . 25 VAL HG11 1 1
3 16307 5 1 25 VAL HG12 H 6.016 16.403 16.839 1.00 . E E . 25 VAL HG12 1 1
3 16308 5 1 25 VAL HG13 H 6.160 16.198 15.093 1.00 . E E . 25 VAL HG13 1 1
3 16309 5 1 25 VAL HG21 H 8.475 17.007 16.364 1.00 . E E . 25 VAL HG21 1 1
3 16310 5 1 25 VAL HG22 H 8.833 18.611 15.724 1.00 . E E . 25 VAL HG22 1 1
3 16311 5 1 25 VAL HG23 H 8.340 17.315 14.633 1.00 . E E . 25 VAL HG23 1 1
3 16312 5 1 25 VAL N N 7.309 20.005 14.325 1.00 . E E . 25 VAL N 1 1
3 16313 5 1 25 VAL O O 3.906 19.153 14.444 1.00 . E E . 25 VAL O 1 1
3 16314 5 1 26 VAL C C 2.997 21.946 14.866 1.00 . E E . 26 VAL C 1 1
3 16315 5 1 26 VAL CA C 3.675 21.314 16.079 1.00 . E E . 26 VAL CA 1 1
3 16316 5 1 26 VAL CB C 3.940 22.396 17.127 1.00 . E E . 26 VAL CB 1 1
3 16317 5 1 26 VAL CG1 C 2.623 23.073 17.509 1.00 . E E . 26 VAL CG1 1 1
3 16318 5 1 26 VAL CG2 C 4.566 21.761 18.371 1.00 . E E . 26 VAL CG2 1 1
3 16319 5 1 26 VAL H H 5.768 21.001 16.091 1.00 . E E . 26 VAL H 1 1
3 16320 5 1 26 VAL HA H 3.006 20.581 16.505 1.00 . E E . 26 VAL HA 1 1
3 16321 5 1 26 VAL HB H 4.617 23.134 16.718 1.00 . E E . 26 VAL HB 1 1
3 16322 5 1 26 VAL HG11 H 2.770 23.670 18.398 1.00 . E E . 26 VAL HG11 1 1
3 16323 5 1 26 VAL HG12 H 1.872 22.321 17.700 1.00 . E E . 26 VAL HG12 1 1
3 16324 5 1 26 VAL HG13 H 2.297 23.710 16.700 1.00 . E E . 26 VAL HG13 1 1
3 16325 5 1 26 VAL HG21 H 5.594 21.504 18.165 1.00 . E E . 26 VAL HG21 1 1
3 16326 5 1 26 VAL HG22 H 4.018 20.869 18.635 1.00 . E E . 26 VAL HG22 1 1
3 16327 5 1 26 VAL HG23 H 4.528 22.463 19.191 1.00 . E E . 26 VAL HG23 1 1
3 16328 5 1 26 VAL N N 4.928 20.657 15.723 1.00 . E E . 26 VAL N 1 1
3 16329 5 1 26 VAL O O 1.779 21.861 14.708 1.00 . E E . 26 VAL O 1 1
3 16330 5 1 27 THR C C 2.605 22.304 11.887 1.00 . E E . 27 THR C 1 1
3 16331 5 1 27 THR CA C 3.238 23.275 12.872 1.00 . E E . 27 THR CA 1 1
3 16332 5 1 27 THR CB C 4.345 24.064 12.162 1.00 . E E . 27 THR CB 1 1
3 16333 5 1 27 THR CG2 C 3.747 24.980 11.069 1.00 . E E . 27 THR CG2 1 1
3 16334 5 1 27 THR H H 4.733 22.649 14.237 1.00 . E E . 27 THR H 1 1
3 16335 5 1 27 THR HA H 2.482 23.971 13.202 1.00 . E E . 27 THR HA 1 1
3 16336 5 1 27 THR HB H 5.038 23.369 11.708 1.00 . E E . 27 THR HB 1 1
3 16337 5 1 27 THR HG1 H 4.975 25.773 12.842 1.00 . E E . 27 THR HG1 1 1
3 16338 5 1 27 THR HG21 H 2.678 25.073 11.194 1.00 . E E . 27 THR HG21 1 1
3 16339 5 1 27 THR HG22 H 3.951 24.565 10.093 1.00 . E E . 27 THR HG22 1 1
3 16340 5 1 27 THR HG23 H 4.198 25.959 11.141 1.00 . E E . 27 THR HG23 1 1
3 16341 5 1 27 THR N N 3.776 22.598 14.046 1.00 . E E . 27 THR N 1 1
3 16342 5 1 27 THR O O 1.538 22.579 11.335 1.00 . E E . 27 THR O 1 1
3 16343 5 1 27 THR OG1 O 5.039 24.855 13.116 1.00 . E E . 27 THR OG1 1 1
3 16344 5 1 28 LEU C C 1.376 19.735 11.158 1.00 . E E . 28 LEU C 1 1
3 16345 5 1 28 LEU CA C 2.736 20.231 10.699 1.00 . E E . 28 LEU CA 1 1
3 16346 5 1 28 LEU CB C 3.713 19.053 10.579 1.00 . E E . 28 LEU CB 1 1
3 16347 5 1 28 LEU CD1 C 2.886 18.578 8.244 1.00 . E E . 28 LEU CD1 1 1
3 16348 5 1 28 LEU CD2 C 4.177 16.843 9.512 1.00 . E E . 28 LEU CD2 1 1
3 16349 5 1 28 LEU CG C 3.154 17.977 9.631 1.00 . E E . 28 LEU CG 1 1
3 16350 5 1 28 LEU H H 4.118 21.040 12.090 1.00 . E E . 28 LEU H 1 1
3 16351 5 1 28 LEU HA H 2.635 20.706 9.737 1.00 . E E . 28 LEU HA 1 1
3 16352 5 1 28 LEU HB2 H 4.656 19.411 10.193 1.00 . E E . 28 LEU HB2 1 1
3 16353 5 1 28 LEU HB3 H 3.868 18.619 11.555 1.00 . E E . 28 LEU HB3 1 1
3 16354 5 1 28 LEU HD11 H 3.661 19.290 7.998 1.00 . E E . 28 LEU HD11 1 1
3 16355 5 1 28 LEU HD12 H 1.928 19.077 8.246 1.00 . E E . 28 LEU HD12 1 1
3 16356 5 1 28 LEU HD13 H 2.874 17.791 7.503 1.00 . E E . 28 LEU HD13 1 1
3 16357 5 1 28 LEU HD21 H 3.748 16.029 8.946 1.00 . E E . 28 LEU HD21 1 1
3 16358 5 1 28 LEU HD22 H 4.445 16.494 10.498 1.00 . E E . 28 LEU HD22 1 1
3 16359 5 1 28 LEU HD23 H 5.060 17.207 9.007 1.00 . E E . 28 LEU HD23 1 1
3 16360 5 1 28 LEU HG H 2.232 17.584 10.034 1.00 . E E . 28 LEU HG 1 1
3 16361 5 1 28 LEU N N 3.258 21.202 11.649 1.00 . E E . 28 LEU N 1 1
3 16362 5 1 28 LEU O O 0.453 19.603 10.357 1.00 . E E . 28 LEU O 1 1
3 16363 5 1 29 ALA C C -1.119 19.999 12.819 1.00 . E E . 29 ALA C 1 1
3 16364 5 1 29 ALA CA C 0.004 18.973 12.977 1.00 . E E . 29 ALA CA 1 1
3 16365 5 1 29 ALA CB C 0.176 18.625 14.457 1.00 . E E . 29 ALA CB 1 1
3 16366 5 1 29 ALA H H 2.052 19.579 13.012 1.00 . E E . 29 ALA H 1 1
3 16367 5 1 29 ALA HA H -0.278 18.078 12.443 1.00 . E E . 29 ALA HA 1 1
3 16368 5 1 29 ALA HB1 H -0.648 18.004 14.781 1.00 . E E . 29 ALA HB1 1 1
3 16369 5 1 29 ALA HB2 H 0.195 19.533 15.041 1.00 . E E . 29 ALA HB2 1 1
3 16370 5 1 29 ALA HB3 H 1.105 18.090 14.596 1.00 . E E . 29 ALA HB3 1 1
3 16371 5 1 29 ALA N N 1.265 19.462 12.426 1.00 . E E . 29 ALA N 1 1
3 16372 5 1 29 ALA O O -2.253 19.646 12.502 1.00 . E E . 29 ALA O 1 1
3 16373 5 1 30 TRP C C -2.327 22.498 11.522 1.00 . E E . 30 TRP C 1 1
3 16374 5 1 30 TRP CA C -1.815 22.303 12.958 1.00 . E E . 30 TRP CA 1 1
3 16375 5 1 30 TRP CB C -1.186 23.615 13.484 1.00 . E E . 30 TRP CB 1 1
3 16376 5 1 30 TRP CD1 C -3.354 24.863 13.876 1.00 . E E . 30 TRP CD1 1 1
3 16377 5 1 30 TRP CD2 C -2.052 24.795 15.707 1.00 . E E . 30 TRP CD2 1 1
3 16378 5 1 30 TRP CE2 C -3.213 25.517 16.064 1.00 . E E . 30 TRP CE2 1 1
3 16379 5 1 30 TRP CE3 C -1.061 24.605 16.687 1.00 . E E . 30 TRP CE3 1 1
3 16380 5 1 30 TRP CG C -2.166 24.392 14.312 1.00 . E E . 30 TRP CG 1 1
3 16381 5 1 30 TRP CH2 C -2.394 25.836 18.311 1.00 . E E . 30 TRP CH2 1 1
3 16382 5 1 30 TRP CZ2 C -3.388 26.033 17.349 1.00 . E E . 30 TRP CZ2 1 1
3 16383 5 1 30 TRP CZ3 C -1.233 25.123 17.982 1.00 . E E . 30 TRP CZ3 1 1
3 16384 5 1 30 TRP H H 0.095 21.489 13.326 1.00 . E E . 30 TRP H 1 1
3 16385 5 1 30 TRP HA H -2.655 22.039 13.581 1.00 . E E . 30 TRP HA 1 1
3 16386 5 1 30 TRP HB2 H -0.331 23.372 14.096 1.00 . E E . 30 TRP HB2 1 1
3 16387 5 1 30 TRP HB3 H -0.858 24.227 12.653 1.00 . E E . 30 TRP HB3 1 1
3 16388 5 1 30 TRP HD1 H -3.752 24.741 12.879 1.00 . E E . 30 TRP HD1 1 1
3 16389 5 1 30 TRP HE1 H -4.849 25.975 14.860 1.00 . E E . 30 TRP HE1 1 1
3 16390 5 1 30 TRP HE3 H -0.162 24.057 16.444 1.00 . E E . 30 TRP HE3 1 1
3 16391 5 1 30 TRP HH2 H -2.521 26.232 19.308 1.00 . E E . 30 TRP HH2 1 1
3 16392 5 1 30 TRP HZ2 H -4.284 26.582 17.596 1.00 . E E . 30 TRP HZ2 1 1
3 16393 5 1 30 TRP HZ3 H -0.466 24.971 18.727 1.00 . E E . 30 TRP HZ3 1 1
3 16394 5 1 30 TRP N N -0.816 21.242 13.061 1.00 . E E . 30 TRP N 1 1
3 16395 5 1 30 TRP NE1 N -3.976 25.535 14.913 1.00 . E E . 30 TRP NE1 1 1
3 16396 5 1 30 TRP O O -3.516 22.728 11.307 1.00 . E E . 30 TRP O 1 1
3 16397 5 1 31 HIS C C -2.775 21.657 8.623 1.00 . E E . 31 HIS C 1 1
3 16398 5 1 31 HIS CA C -1.791 22.687 9.170 1.00 . E E . 31 HIS CA 1 1
3 16399 5 1 31 HIS CB C -0.522 22.678 8.316 1.00 . E E . 31 HIS CB 1 1
3 16400 5 1 31 HIS CD2 C -1.268 24.218 6.321 1.00 . E E . 31 HIS CD2 1 1
3 16401 5 1 31 HIS CE1 C -1.141 22.752 4.730 1.00 . E E . 31 HIS CE1 1 1
3 16402 5 1 31 HIS CG C -0.861 23.039 6.896 1.00 . E E . 31 HIS CG 1 1
3 16403 5 1 31 HIS H H -0.489 22.307 10.810 1.00 . E E . 31 HIS H 1 1
3 16404 5 1 31 HIS HA H -2.244 23.659 9.089 1.00 . E E . 31 HIS HA 1 1
3 16405 5 1 31 HIS HB2 H 0.181 23.397 8.712 1.00 . E E . 31 HIS HB2 1 1
3 16406 5 1 31 HIS HB3 H -0.080 21.693 8.341 1.00 . E E . 31 HIS HB3 1 1
3 16407 5 1 31 HIS HD1 H -0.525 21.177 5.944 1.00 . E E . 31 HIS HD1 1 1
3 16408 5 1 31 HIS HD2 H -1.428 25.145 6.850 1.00 . E E . 31 HIS HD2 1 1
3 16409 5 1 31 HIS HE1 H -1.173 22.282 3.758 1.00 . E E . 31 HIS HE1 1 1
3 16410 5 1 31 HIS HE2 H -1.727 24.701 4.294 1.00 . E E . 31 HIS HE2 1 1
3 16411 5 1 31 HIS N N -1.430 22.459 10.574 1.00 . E E . 31 HIS N 1 1
3 16412 5 1 31 HIS ND1 N -0.787 22.119 5.863 1.00 . E E . 31 HIS ND1 1 1
3 16413 5 1 31 HIS NE2 N -1.443 24.034 4.953 1.00 . E E . 31 HIS NE2 1 1
3 16414 5 1 31 HIS O O -3.690 22.001 7.873 1.00 . E E . 31 HIS O 1 1
3 16415 5 1 32 VAL C C -4.873 19.493 8.883 1.00 . E E . 32 VAL C 1 1
3 16416 5 1 32 VAL CA C -3.418 19.352 8.431 1.00 . E E . 32 VAL CA 1 1
3 16417 5 1 32 VAL CB C -2.876 17.984 8.851 1.00 . E E . 32 VAL CB 1 1
3 16418 5 1 32 VAL CG1 C -1.634 17.645 8.021 1.00 . E E . 32 VAL CG1 1 1
3 16419 5 1 32 VAL CG2 C -2.499 18.025 10.328 1.00 . E E . 32 VAL CG2 1 1
3 16420 5 1 32 VAL H H -1.788 20.205 9.508 1.00 . E E . 32 VAL H 1 1
3 16421 5 1 32 VAL HA H -3.401 19.404 7.353 1.00 . E E . 32 VAL HA 1 1
3 16422 5 1 32 VAL HB H -3.635 17.232 8.687 1.00 . E E . 32 VAL HB 1 1
3 16423 5 1 32 VAL HG11 H -1.930 17.404 7.010 1.00 . E E . 32 VAL HG11 1 1
3 16424 5 1 32 VAL HG12 H -1.129 16.796 8.459 1.00 . E E . 32 VAL HG12 1 1
3 16425 5 1 32 VAL HG13 H -0.967 18.493 8.008 1.00 . E E . 32 VAL HG13 1 1
3 16426 5 1 32 VAL HG21 H -3.356 18.328 10.911 1.00 . E E . 32 VAL HG21 1 1
3 16427 5 1 32 VAL HG22 H -1.697 18.726 10.468 1.00 . E E . 32 VAL HG22 1 1
3 16428 5 1 32 VAL HG23 H -2.176 17.049 10.643 1.00 . E E . 32 VAL HG23 1 1
3 16429 5 1 32 VAL N N -2.563 20.421 8.949 1.00 . E E . 32 VAL N 1 1
3 16430 5 1 32 VAL O O -5.747 18.803 8.358 1.00 . E E . 32 VAL O 1 1
3 16431 5 1 33 LYS C C -7.477 20.612 9.098 1.00 . E E . 33 LYS C 1 1
3 16432 5 1 33 LYS CA C -6.519 20.555 10.288 1.00 . E E . 33 LYS CA 1 1
3 16433 5 1 33 LYS CB C -6.612 21.854 11.106 1.00 . E E . 33 LYS CB 1 1
3 16434 5 1 33 LYS CD C -7.433 21.099 13.380 1.00 . E E . 33 LYS CD 1 1
3 16435 5 1 33 LYS CE C -6.774 22.095 14.346 1.00 . E E . 33 LYS CE 1 1
3 16436 5 1 33 LYS CG C -7.818 21.806 12.065 1.00 . E E . 33 LYS CG 1 1
3 16437 5 1 33 LYS H H -4.418 20.904 10.215 1.00 . E E . 33 LYS H 1 1
3 16438 5 1 33 LYS HA H -6.800 19.718 10.911 1.00 . E E . 33 LYS HA 1 1
3 16439 5 1 33 LYS HB2 H -5.702 21.976 11.672 1.00 . E E . 33 LYS HB2 1 1
3 16440 5 1 33 LYS HB3 H -6.723 22.693 10.433 1.00 . E E . 33 LYS HB3 1 1
3 16441 5 1 33 LYS HD2 H -8.323 20.694 13.840 1.00 . E E . 33 LYS HD2 1 1
3 16442 5 1 33 LYS HD3 H -6.743 20.295 13.172 1.00 . E E . 33 LYS HD3 1 1
3 16443 5 1 33 LYS HE2 H -5.864 22.477 13.911 1.00 . E E . 33 LYS HE2 1 1
3 16444 5 1 33 LYS HE3 H -7.451 22.913 14.539 1.00 . E E . 33 LYS HE3 1 1
3 16445 5 1 33 LYS HG2 H -8.142 22.816 12.280 1.00 . E E . 33 LYS HG2 1 1
3 16446 5 1 33 LYS HG3 H -8.629 21.269 11.596 1.00 . E E . 33 LYS HG3 1 1
3 16447 5 1 33 LYS HZ1 H -6.226 20.406 15.435 1.00 . E E . 33 LYS HZ1 1 1
3 16448 5 1 33 LYS HZ2 H -7.275 21.456 16.264 1.00 . E E . 33 LYS HZ2 1 1
3 16449 5 1 33 LYS HZ3 H -5.637 21.863 16.074 1.00 . E E . 33 LYS HZ3 1 1
3 16450 5 1 33 LYS N N -5.141 20.364 9.822 1.00 . E E . 33 LYS N 1 1
3 16451 5 1 33 LYS NZ N -6.454 21.403 15.627 1.00 . E E . 33 LYS NZ 1 1
3 16452 5 1 33 LYS O O -8.381 19.786 8.975 1.00 . E E . 33 LYS O 1 1
3 16453 5 1 34 GLY C C -8.087 20.486 6.196 1.00 . E E . 34 GLY C 1 1
3 16454 5 1 34 GLY CA C -8.111 21.738 7.064 1.00 . E E . 34 GLY CA 1 1
3 16455 5 1 34 GLY H H -6.547 22.213 8.399 1.00 . E E . 34 GLY H 1 1
3 16456 5 1 34 GLY HA2 H -9.127 21.935 7.377 1.00 . E E . 34 GLY HA2 1 1
3 16457 5 1 34 GLY HA3 H -7.749 22.575 6.486 1.00 . E E . 34 GLY HA3 1 1
3 16458 5 1 34 GLY N N -7.271 21.573 8.245 1.00 . E E . 34 GLY N 1 1
3 16459 5 1 34 GLY O O -9.094 20.114 5.606 1.00 . E E . 34 GLY O 1 1
3 16460 5 1 35 ARG C C -7.763 17.560 5.778 1.00 . E E . 35 ARG C 1 1
3 16461 5 1 35 ARG CA C -6.794 18.650 5.313 1.00 . E E . 35 ARG CA 1 1
3 16462 5 1 35 ARG CB C -5.353 18.134 5.415 1.00 . E E . 35 ARG CB 1 1
3 16463 5 1 35 ARG CD C -4.562 17.905 3.027 1.00 . E E . 35 ARG CD 1 1
3 16464 5 1 35 ARG CG C -5.056 17.147 4.268 1.00 . E E . 35 ARG CG 1 1
3 16465 5 1 35 ARG CZ C -2.725 19.342 2.428 1.00 . E E . 35 ARG CZ 1 1
3 16466 5 1 35 ARG H H -6.174 20.208 6.616 1.00 . E E . 35 ARG H 1 1
3 16467 5 1 35 ARG HA H -7.008 18.888 4.283 1.00 . E E . 35 ARG HA 1 1
3 16468 5 1 35 ARG HB2 H -4.670 18.970 5.363 1.00 . E E . 35 ARG HB2 1 1
3 16469 5 1 35 ARG HB3 H -5.224 17.629 6.361 1.00 . E E . 35 ARG HB3 1 1
3 16470 5 1 35 ARG HD2 H -4.398 17.204 2.224 1.00 . E E . 35 ARG HD2 1 1
3 16471 5 1 35 ARG HD3 H -5.309 18.623 2.724 1.00 . E E . 35 ARG HD3 1 1
3 16472 5 1 35 ARG HE H -2.909 18.501 4.211 1.00 . E E . 35 ARG HE 1 1
3 16473 5 1 35 ARG HG2 H -4.292 16.451 4.584 1.00 . E E . 35 ARG HG2 1 1
3 16474 5 1 35 ARG HG3 H -5.953 16.598 4.017 1.00 . E E . 35 ARG HG3 1 1
3 16475 5 1 35 ARG HH11 H -4.109 19.011 1.020 1.00 . E E . 35 ARG HH11 1 1
3 16476 5 1 35 ARG HH12 H -2.803 20.049 0.556 1.00 . E E . 35 ARG HH12 1 1
3 16477 5 1 35 ARG HH21 H -1.202 19.848 3.625 1.00 . E E . 35 ARG HH21 1 1
3 16478 5 1 35 ARG HH22 H -1.158 20.522 2.031 1.00 . E E . 35 ARG HH22 1 1
3 16479 5 1 35 ARG N N -6.947 19.858 6.118 1.00 . E E . 35 ARG N 1 1
3 16480 5 1 35 ARG NE N -3.314 18.597 3.324 1.00 . E E . 35 ARG NE 1 1
3 16481 5 1 35 ARG NH1 N -3.254 19.478 1.243 1.00 . E E . 35 ARG NH1 1 1
3 16482 5 1 35 ARG NH2 N -1.608 19.951 2.718 1.00 . E E . 35 ARG NH2 1 1
3 16483 5 1 35 ARG O O -8.246 16.760 4.976 1.00 . E E . 35 ARG O 1 1
3 16484 5 1 36 LEU C C -10.308 16.487 7.218 1.00 . E E . 36 LEU C 1 1
3 16485 5 1 36 LEU CA C -8.823 16.467 7.661 1.00 . E E . 36 LEU CA 1 1
3 16486 5 1 36 LEU CB C -8.748 16.643 9.188 1.00 . E E . 36 LEU CB 1 1
3 16487 5 1 36 LEU CD1 C -8.687 15.518 11.417 1.00 . E E . 36 LEU CD1 1 1
3 16488 5 1 36 LEU CD2 C -10.456 14.851 9.752 1.00 . E E . 36 LEU CD2 1 1
3 16489 5 1 36 LEU CG C -8.993 15.315 9.927 1.00 . E E . 36 LEU CG 1 1
3 16490 5 1 36 LEU H H -7.489 18.121 7.642 1.00 . E E . 36 LEU H 1 1
3 16491 5 1 36 LEU HA H -8.416 15.510 7.413 1.00 . E E . 36 LEU HA 1 1
3 16492 5 1 36 LEU HB2 H -7.767 17.012 9.443 1.00 . E E . 36 LEU HB2 1 1
3 16493 5 1 36 LEU HB3 H -9.487 17.368 9.502 1.00 . E E . 36 LEU HB3 1 1
3 16494 5 1 36 LEU HD11 H -9.456 16.133 11.860 1.00 . E E . 36 LEU HD11 1 1
3 16495 5 1 36 LEU HD12 H -7.728 16.005 11.529 1.00 . E E . 36 LEU HD12 1 1
3 16496 5 1 36 LEU HD13 H -8.664 14.559 11.913 1.00 . E E . 36 LEU HD13 1 1
3 16497 5 1 36 LEU HD21 H -10.785 14.325 10.638 1.00 . E E . 36 LEU HD21 1 1
3 16498 5 1 36 LEU HD22 H -10.517 14.183 8.908 1.00 . E E . 36 LEU HD22 1 1
3 16499 5 1 36 LEU HD23 H -11.099 15.703 9.582 1.00 . E E . 36 LEU HD23 1 1
3 16500 5 1 36 LEU HG H -8.329 14.559 9.530 1.00 . E E . 36 LEU HG 1 1
3 16501 5 1 36 LEU N N -7.969 17.494 7.059 1.00 . E E . 36 LEU N 1 1
3 16502 5 1 36 LEU O O -10.888 15.426 6.995 1.00 . E E . 36 LEU O 1 1
3 16503 5 1 37 VAL C C -12.698 17.132 5.395 1.00 . E E . 37 VAL C 1 1
3 16504 5 1 37 VAL CA C -12.382 17.667 6.812 1.00 . E E . 37 VAL CA 1 1
3 16505 5 1 37 VAL CB C -12.967 19.097 7.019 1.00 . E E . 37 VAL CB 1 1
3 16506 5 1 37 VAL CG1 C -14.286 19.028 7.803 1.00 . E E . 37 VAL CG1 1 1
3 16507 5 1 37 VAL CG2 C -11.970 19.956 7.815 1.00 . E E . 37 VAL CG2 1 1
3 16508 5 1 37 VAL H H -10.473 18.463 7.383 1.00 . E E . 37 VAL H 1 1
3 16509 5 1 37 VAL HA H -12.873 17.001 7.510 1.00 . E E . 37 VAL HA 1 1
3 16510 5 1 37 VAL HB H -13.163 19.562 6.065 1.00 . E E . 37 VAL HB 1 1
3 16511 5 1 37 VAL HG11 H -14.972 18.364 7.297 1.00 . E E . 37 VAL HG11 1 1
3 16512 5 1 37 VAL HG12 H -14.720 20.015 7.864 1.00 . E E . 37 VAL HG12 1 1
3 16513 5 1 37 VAL HG13 H -14.094 18.657 8.799 1.00 . E E . 37 VAL HG13 1 1
3 16514 5 1 37 VAL HG21 H -11.657 19.419 8.699 1.00 . E E . 37 VAL HG21 1 1
3 16515 5 1 37 VAL HG22 H -12.444 20.880 8.105 1.00 . E E . 37 VAL HG22 1 1
3 16516 5 1 37 VAL HG23 H -11.107 20.173 7.204 1.00 . E E . 37 VAL HG23 1 1
3 16517 5 1 37 VAL N N -10.937 17.637 7.152 1.00 . E E . 37 VAL N 1 1
3 16518 5 1 37 VAL O O -13.589 16.297 5.241 1.00 . E E . 37 VAL O 1 1
3 16519 5 1 38 PRO C C -11.952 15.503 2.915 1.00 . E E . 38 PRO C 1 1
3 16520 5 1 38 PRO CA C -12.152 17.019 2.986 1.00 . E E . 38 PRO CA 1 1
3 16521 5 1 38 PRO CB C -11.077 17.759 2.165 1.00 . E E . 38 PRO CB 1 1
3 16522 5 1 38 PRO CD C -10.908 18.544 4.439 1.00 . E E . 38 PRO CD 1 1
3 16523 5 1 38 PRO CG C -10.723 18.959 2.980 1.00 . E E . 38 PRO CG 1 1
3 16524 5 1 38 PRO HA H -13.132 17.281 2.622 1.00 . E E . 38 PRO HA 1 1
3 16525 5 1 38 PRO HB2 H -10.205 17.129 2.024 1.00 . E E . 38 PRO HB2 1 1
3 16526 5 1 38 PRO HB3 H -11.475 18.064 1.207 1.00 . E E . 38 PRO HB3 1 1
3 16527 5 1 38 PRO HD2 H -10.012 18.124 4.825 1.00 . E E . 38 PRO HD2 1 1
3 16528 5 1 38 PRO HD3 H -11.218 19.381 5.029 1.00 . E E . 38 PRO HD3 1 1
3 16529 5 1 38 PRO HG2 H -9.694 19.247 2.797 1.00 . E E . 38 PRO HG2 1 1
3 16530 5 1 38 PRO HG3 H -11.385 19.779 2.748 1.00 . E E . 38 PRO HG3 1 1
3 16531 5 1 38 PRO N N -11.967 17.533 4.384 1.00 . E E . 38 PRO N 1 1
3 16532 5 1 38 PRO O O -12.625 14.800 2.164 1.00 . E E . 38 PRO O 1 1
3 16533 5 1 39 GLY C C -11.937 12.800 4.223 1.00 . E E . 39 GLY C 1 1
3 16534 5 1 39 GLY CA C -10.721 13.614 3.785 1.00 . E E . 39 GLY CA 1 1
3 16535 5 1 39 GLY H H -10.587 15.670 4.310 1.00 . E E . 39 GLY H 1 1
3 16536 5 1 39 GLY HA2 H -10.397 13.273 2.811 1.00 . E E . 39 GLY HA2 1 1
3 16537 5 1 39 GLY HA3 H -9.921 13.464 4.495 1.00 . E E . 39 GLY HA3 1 1
3 16538 5 1 39 GLY N N -11.035 15.036 3.712 1.00 . E E . 39 GLY N 1 1
3 16539 5 1 39 GLY O O -12.149 11.679 3.763 1.00 . E E . 39 GLY O 1 1
3 16540 5 1 40 ALA C C -14.848 12.261 4.590 1.00 . E E . 40 ALA C 1 1
3 16541 5 1 40 ALA CA C -13.856 12.657 5.682 1.00 . E E . 40 ALA CA 1 1
3 16542 5 1 40 ALA CB C -14.560 13.547 6.706 1.00 . E E . 40 ALA CB 1 1
3 16543 5 1 40 ALA H H -12.427 14.230 5.482 1.00 . E E . 40 ALA H 1 1
3 16544 5 1 40 ALA HA H -13.522 11.763 6.184 1.00 . E E . 40 ALA HA 1 1
3 16545 5 1 40 ALA HB1 H -15.449 13.046 7.063 1.00 . E E . 40 ALA HB1 1 1
3 16546 5 1 40 ALA HB2 H -14.836 14.482 6.242 1.00 . E E . 40 ALA HB2 1 1
3 16547 5 1 40 ALA HB3 H -13.897 13.735 7.535 1.00 . E E . 40 ALA HB3 1 1
3 16548 5 1 40 ALA N N -12.690 13.351 5.137 1.00 . E E . 40 ALA N 1 1
3 16549 5 1 40 ALA O O -15.404 11.164 4.635 1.00 . E E . 40 ALA O 1 1
3 16550 5 1 41 THR C C -15.832 11.370 2.072 1.00 . E E . 41 THR C 1 1
3 16551 5 1 41 THR CA C -16.017 12.811 2.553 1.00 . E E . 41 THR CA 1 1
3 16552 5 1 41 THR CB C -15.812 13.776 1.383 1.00 . E E . 41 THR CB 1 1
3 16553 5 1 41 THR CG2 C -16.258 15.180 1.797 1.00 . E E . 41 THR CG2 1 1
3 16554 5 1 41 THR H H -14.624 13.992 3.639 1.00 . E E . 41 THR H 1 1
3 16555 5 1 41 THR HA H -17.024 12.926 2.926 1.00 . E E . 41 THR HA 1 1
3 16556 5 1 41 THR HB H -16.403 13.452 0.541 1.00 . E E . 41 THR HB 1 1
3 16557 5 1 41 THR HG1 H -14.068 12.935 1.214 1.00 . E E . 41 THR HG1 1 1
3 16558 5 1 41 THR HG21 H -15.889 15.900 1.081 1.00 . E E . 41 THR HG21 1 1
3 16559 5 1 41 THR HG22 H -15.863 15.410 2.775 1.00 . E E . 41 THR HG22 1 1
3 16560 5 1 41 THR HG23 H -17.337 15.221 1.826 1.00 . E E . 41 THR HG23 1 1
3 16561 5 1 41 THR N N -15.075 13.123 3.632 1.00 . E E . 41 THR N 1 1
3 16562 5 1 41 THR O O -14.803 11.025 1.493 1.00 . E E . 41 THR O 1 1
3 16563 5 1 41 THR OG1 O -14.439 13.798 1.022 1.00 . E E . 41 THR OG1 1 1
3 16564 5 1 42 TYR C C -17.465 8.907 0.603 1.00 . E E . 42 TYR C 1 1
3 16565 5 1 42 TYR CA C -16.770 9.134 1.942 1.00 . E E . 42 TYR CA 1 1
3 16566 5 1 42 TYR CB C -17.450 8.282 3.015 1.00 . E E . 42 TYR CB 1 1
3 16567 5 1 42 TYR CD1 C -15.347 7.634 4.243 1.00 . E E . 42 TYR CD1 1 1
3 16568 5 1 42 TYR CD2 C -17.048 8.883 5.436 1.00 . E E . 42 TYR CD2 1 1
3 16569 5 1 42 TYR CE1 C -14.552 7.618 5.395 1.00 . E E . 42 TYR CE1 1 1
3 16570 5 1 42 TYR CE2 C -16.253 8.867 6.589 1.00 . E E . 42 TYR CE2 1 1
3 16571 5 1 42 TYR CG C -16.596 8.267 4.262 1.00 . E E . 42 TYR CG 1 1
3 16572 5 1 42 TYR CZ C -15.004 8.234 6.568 1.00 . E E . 42 TYR CZ 1 1
3 16573 5 1 42 TYR H H -17.606 10.882 2.800 1.00 . E E . 42 TYR H 1 1
3 16574 5 1 42 TYR HA H -15.739 8.821 1.857 1.00 . E E . 42 TYR HA 1 1
3 16575 5 1 42 TYR HB2 H -18.421 8.699 3.243 1.00 . E E . 42 TYR HB2 1 1
3 16576 5 1 42 TYR HB3 H -17.570 7.273 2.650 1.00 . E E . 42 TYR HB3 1 1
3 16577 5 1 42 TYR HD1 H -14.997 7.159 3.341 1.00 . E E . 42 TYR HD1 1 1
3 16578 5 1 42 TYR HD2 H -18.012 9.372 5.453 1.00 . E E . 42 TYR HD2 1 1
3 16579 5 1 42 TYR HE1 H -13.589 7.130 5.378 1.00 . E E . 42 TYR HE1 1 1
3 16580 5 1 42 TYR HE2 H -16.603 9.343 7.493 1.00 . E E . 42 TYR HE2 1 1
3 16581 5 1 42 TYR HH H -13.929 9.116 7.875 1.00 . E E . 42 TYR HH 1 1
3 16582 5 1 42 TYR N N -16.818 10.546 2.328 1.00 . E E . 42 TYR N 1 1
3 16583 5 1 42 TYR O O -18.564 8.353 0.549 1.00 . E E . 42 TYR O 1 1
3 16584 5 1 42 TYR OH O -14.220 8.218 7.703 1.00 . E E . 42 TYR OH 1 1
3 16585 5 1 43 LEU C C -16.989 7.777 -2.347 1.00 . E E . 43 LEU C 1 1
3 16586 5 1 43 LEU CA C -17.371 9.150 -1.797 1.00 . E E . 43 LEU CA 1 1
3 16587 5 1 43 LEU CB C -16.838 10.250 -2.732 1.00 . E E . 43 LEU CB 1 1
3 16588 5 1 43 LEU CD1 C -14.632 10.908 -3.774 1.00 . E E . 43 LEU CD1 1 1
3 16589 5 1 43 LEU CD2 C -15.149 11.618 -1.432 1.00 . E E . 43 LEU CD2 1 1
3 16590 5 1 43 LEU CG C -15.331 10.497 -2.470 1.00 . E E . 43 LEU CG 1 1
3 16591 5 1 43 LEU H H -15.950 9.744 -0.342 1.00 . E E . 43 LEU H 1 1
3 16592 5 1 43 LEU HA H -18.449 9.223 -1.754 1.00 . E E . 43 LEU HA 1 1
3 16593 5 1 43 LEU HB2 H -16.987 9.943 -3.760 1.00 . E E . 43 LEU HB2 1 1
3 16594 5 1 43 LEU HB3 H -17.391 11.162 -2.556 1.00 . E E . 43 LEU HB3 1 1
3 16595 5 1 43 LEU HD11 H -14.547 10.049 -4.423 1.00 . E E . 43 LEU HD11 1 1
3 16596 5 1 43 LEU HD12 H -13.646 11.289 -3.548 1.00 . E E . 43 LEU HD12 1 1
3 16597 5 1 43 LEU HD13 H -15.211 11.676 -4.266 1.00 . E E . 43 LEU HD13 1 1
3 16598 5 1 43 LEU HD21 H -15.280 12.579 -1.909 1.00 . E E . 43 LEU HD21 1 1
3 16599 5 1 43 LEU HD22 H -14.157 11.559 -1.008 1.00 . E E . 43 LEU HD22 1 1
3 16600 5 1 43 LEU HD23 H -15.882 11.506 -0.648 1.00 . E E . 43 LEU HD23 1 1
3 16601 5 1 43 LEU HG H -14.872 9.589 -2.101 1.00 . E E . 43 LEU HG 1 1
3 16602 5 1 43 LEU N N -16.823 9.319 -0.453 1.00 . E E . 43 LEU N 1 1
3 16603 5 1 43 LEU O O -15.875 7.582 -2.835 1.00 . E E . 43 LEU O 1 1
3 16604 5 1 44 SER C C -16.482 4.864 -1.991 1.00 . E E . 44 SER C 1 1
3 16605 5 1 44 SER CA C -17.650 5.492 -2.745 1.00 . E E . 44 SER CA 1 1
3 16606 5 1 44 SER CB C -17.340 5.522 -4.243 1.00 . E E . 44 SER CB 1 1
3 16607 5 1 44 SER H H -18.767 7.063 -1.856 1.00 . E E . 44 SER H 1 1
3 16608 5 1 44 SER HA H -18.535 4.894 -2.583 1.00 . E E . 44 SER HA 1 1
3 16609 5 1 44 SER HB2 H -17.545 4.557 -4.675 1.00 . E E . 44 SER HB2 1 1
3 16610 5 1 44 SER HB3 H -17.961 6.268 -4.722 1.00 . E E . 44 SER HB3 1 1
3 16611 5 1 44 SER HG H -15.618 5.251 -5.108 1.00 . E E . 44 SER HG 1 1
3 16612 5 1 44 SER N N -17.900 6.847 -2.258 1.00 . E E . 44 SER N 1 1
3 16613 5 1 44 SER O O -15.504 4.421 -2.593 1.00 . E E . 44 SER O 1 1
3 16614 5 1 44 SER OG O -15.966 5.837 -4.433 1.00 . E E . 44 SER OG 1 1
3 16615 5 1 45 LEU C C -16.178 3.501 1.331 1.00 . E E . 45 LEU C 1 1
3 16616 5 1 45 LEU CA C -15.549 4.257 0.168 1.00 . E E . 45 LEU CA 1 1
3 16617 5 1 45 LEU CB C -14.650 5.369 0.731 1.00 . E E . 45 LEU CB 1 1
3 16618 5 1 45 LEU CD1 C -13.251 7.363 0.198 1.00 . E E . 45 LEU CD1 1 1
3 16619 5 1 45 LEU CD2 C -12.854 5.229 -1.037 1.00 . E E . 45 LEU CD2 1 1
3 16620 5 1 45 LEU CG C -13.924 6.124 -0.394 1.00 . E E . 45 LEU CG 1 1
3 16621 5 1 45 LEU H H -17.404 5.199 -0.275 1.00 . E E . 45 LEU H 1 1
3 16622 5 1 45 LEU HA H -14.949 3.565 -0.403 1.00 . E E . 45 LEU HA 1 1
3 16623 5 1 45 LEU HB2 H -15.261 6.067 1.284 1.00 . E E . 45 LEU HB2 1 1
3 16624 5 1 45 LEU HB3 H -13.921 4.937 1.399 1.00 . E E . 45 LEU HB3 1 1
3 16625 5 1 45 LEU HD11 H -12.569 7.783 -0.527 1.00 . E E . 45 LEU HD11 1 1
3 16626 5 1 45 LEU HD12 H -12.706 7.083 1.087 1.00 . E E . 45 LEU HD12 1 1
3 16627 5 1 45 LEU HD13 H -14.003 8.095 0.452 1.00 . E E . 45 LEU HD13 1 1
3 16628 5 1 45 LEU HD21 H -12.155 5.843 -1.590 1.00 . E E . 45 LEU HD21 1 1
3 16629 5 1 45 LEU HD22 H -13.321 4.530 -1.713 1.00 . E E . 45 LEU HD22 1 1
3 16630 5 1 45 LEU HD23 H -12.322 4.690 -0.267 1.00 . E E . 45 LEU HD23 1 1
3 16631 5 1 45 LEU HG H -14.637 6.433 -1.142 1.00 . E E . 45 LEU HG 1 1
3 16632 5 1 45 LEU N N -16.595 4.831 -0.686 1.00 . E E . 45 LEU N 1 1
3 16633 5 1 45 LEU O O -15.530 3.261 2.350 1.00 . E E . 45 LEU O 1 1
3 16634 5 1 46 GLY C C -17.338 1.216 2.714 1.00 . E E . 46 GLY C 1 1
3 16635 5 1 46 GLY CA C -18.127 2.427 2.230 1.00 . E E . 46 GLY CA 1 1
3 16636 5 1 46 GLY H H -17.896 3.368 0.354 1.00 . E E . 46 GLY H 1 1
3 16637 5 1 46 GLY HA2 H -18.293 3.097 3.062 1.00 . E E . 46 GLY HA2 1 1
3 16638 5 1 46 GLY HA3 H -19.081 2.094 1.849 1.00 . E E . 46 GLY HA3 1 1
3 16639 5 1 46 GLY N N -17.421 3.144 1.181 1.00 . E E . 46 GLY N 1 1
3 16640 5 1 46 GLY O O -16.870 1.188 3.852 1.00 . E E . 46 GLY O 1 1
3 16641 5 1 47 VAL C C -15.583 -1.522 1.151 1.00 . E E . 47 VAL C 1 1
3 16642 5 1 47 VAL CA C -16.524 -1.021 2.247 1.00 . E E . 47 VAL CA 1 1
3 16643 5 1 47 VAL CB C -17.552 -2.111 2.553 1.00 . E E . 47 VAL CB 1 1
3 16644 5 1 47 VAL CG1 C -18.388 -1.699 3.767 1.00 . E E . 47 VAL CG1 1 1
3 16645 5 1 47 VAL CG2 C -18.472 -2.296 1.344 1.00 . E E . 47 VAL CG2 1 1
3 16646 5 1 47 VAL H H -17.656 0.290 0.992 1.00 . E E . 47 VAL H 1 1
3 16647 5 1 47 VAL HA H -15.941 -0.848 3.140 1.00 . E E . 47 VAL HA 1 1
3 16648 5 1 47 VAL HB H -17.042 -3.039 2.765 1.00 . E E . 47 VAL HB 1 1
3 16649 5 1 47 VAL HG11 H -19.010 -2.527 4.072 1.00 . E E . 47 VAL HG11 1 1
3 16650 5 1 47 VAL HG12 H -19.012 -0.857 3.504 1.00 . E E . 47 VAL HG12 1 1
3 16651 5 1 47 VAL HG13 H -17.731 -1.422 4.578 1.00 . E E . 47 VAL HG13 1 1
3 16652 5 1 47 VAL HG21 H -19.210 -3.055 1.564 1.00 . E E . 47 VAL HG21 1 1
3 16653 5 1 47 VAL HG22 H -17.887 -2.602 0.489 1.00 . E E . 47 VAL HG22 1 1
3 16654 5 1 47 VAL HG23 H -18.970 -1.364 1.123 1.00 . E E . 47 VAL HG23 1 1
3 16655 5 1 47 VAL N N -17.227 0.216 1.872 1.00 . E E . 47 VAL N 1 1
3 16656 5 1 47 VAL O O -14.714 -2.351 1.415 1.00 . E E . 47 VAL O 1 1
3 16657 5 1 48 TRP C C -13.416 -1.370 -0.773 1.00 . E E . 48 TRP C 1 1
3 16658 5 1 48 TRP CA C -14.904 -1.510 -1.146 1.00 . E E . 48 TRP CA 1 1
3 16659 5 1 48 TRP CB C -15.264 -0.758 -2.463 1.00 . E E . 48 TRP CB 1 1
3 16660 5 1 48 TRP CD1 C -13.491 0.788 -3.405 1.00 . E E . 48 TRP CD1 1 1
3 16661 5 1 48 TRP CD2 C -13.205 -1.349 -4.049 1.00 . E E . 48 TRP CD2 1 1
3 16662 5 1 48 TRP CE2 C -12.157 -0.604 -4.639 1.00 . E E . 48 TRP CE2 1 1
3 16663 5 1 48 TRP CE3 C -13.257 -2.732 -4.298 1.00 . E E . 48 TRP CE3 1 1
3 16664 5 1 48 TRP CG C -14.038 -0.443 -3.271 1.00 . E E . 48 TRP CG 1 1
3 16665 5 1 48 TRP CH2 C -11.260 -2.587 -5.684 1.00 . E E . 48 TRP CH2 1 1
3 16666 5 1 48 TRP CZ2 C -11.194 -1.212 -5.448 1.00 . E E . 48 TRP CZ2 1 1
3 16667 5 1 48 TRP CZ3 C -12.290 -3.347 -5.110 1.00 . E E . 48 TRP CZ3 1 1
3 16668 5 1 48 TRP H H -16.473 -0.410 -0.231 1.00 . E E . 48 TRP H 1 1
3 16669 5 1 48 TRP HA H -15.101 -2.565 -1.295 1.00 . E E . 48 TRP HA 1 1
3 16670 5 1 48 TRP HB2 H -15.919 -1.379 -3.060 1.00 . E E . 48 TRP HB2 1 1
3 16671 5 1 48 TRP HB3 H -15.784 0.157 -2.227 1.00 . E E . 48 TRP HB3 1 1
3 16672 5 1 48 TRP HD1 H -13.864 1.694 -2.953 1.00 . E E . 48 TRP HD1 1 1
3 16673 5 1 48 TRP HE1 H -11.797 1.442 -4.473 1.00 . E E . 48 TRP HE1 1 1
3 16674 5 1 48 TRP HE3 H -14.046 -3.327 -3.861 1.00 . E E . 48 TRP HE3 1 1
3 16675 5 1 48 TRP HH2 H -10.521 -3.065 -6.308 1.00 . E E . 48 TRP HH2 1 1
3 16676 5 1 48 TRP HZ2 H -10.402 -0.622 -5.885 1.00 . E E . 48 TRP HZ2 1 1
3 16677 5 1 48 TRP HZ3 H -12.341 -4.410 -5.294 1.00 . E E . 48 TRP HZ3 1 1
3 16678 5 1 48 TRP N N -15.757 -1.053 -0.053 1.00 . E E . 48 TRP N 1 1
3 16679 5 1 48 TRP NE1 N -12.375 0.693 -4.217 1.00 . E E . 48 TRP NE1 1 1
3 16680 5 1 48 TRP O O -12.627 -2.278 -1.038 1.00 . E E . 48 TRP O 1 1
3 16681 5 1 49 PRO C C -11.117 -1.069 1.275 1.00 . E E . 49 PRO C 1 1
3 16682 5 1 49 PRO CA C -11.586 -0.055 0.229 1.00 . E E . 49 PRO CA 1 1
3 16683 5 1 49 PRO CB C -11.576 1.382 0.794 1.00 . E E . 49 PRO CB 1 1
3 16684 5 1 49 PRO CD C -13.850 0.880 0.191 1.00 . E E . 49 PRO CD 1 1
3 16685 5 1 49 PRO CG C -12.834 2.010 0.284 1.00 . E E . 49 PRO CG 1 1
3 16686 5 1 49 PRO HA H -10.950 -0.105 -0.640 1.00 . E E . 49 PRO HA 1 1
3 16687 5 1 49 PRO HB2 H -11.577 1.366 1.878 1.00 . E E . 49 PRO HB2 1 1
3 16688 5 1 49 PRO HB3 H -10.716 1.928 0.431 1.00 . E E . 49 PRO HB3 1 1
3 16689 5 1 49 PRO HD2 H -14.331 0.727 1.146 1.00 . E E . 49 PRO HD2 1 1
3 16690 5 1 49 PRO HD3 H -14.572 1.081 -0.575 1.00 . E E . 49 PRO HD3 1 1
3 16691 5 1 49 PRO HG2 H -13.179 2.772 0.970 1.00 . E E . 49 PRO HG2 1 1
3 16692 5 1 49 PRO HG3 H -12.674 2.433 -0.696 1.00 . E E . 49 PRO HG3 1 1
3 16693 5 1 49 PRO N N -13.014 -0.274 -0.173 1.00 . E E . 49 PRO N 1 1
3 16694 5 1 49 PRO O O -9.984 -1.539 1.234 1.00 . E E . 49 PRO O 1 1
3 16695 5 1 50 LEU C C -11.156 -3.616 2.860 1.00 . E E . 50 LEU C 1 1
3 16696 5 1 50 LEU CA C -11.634 -2.241 3.327 1.00 . E E . 50 LEU CA 1 1
3 16697 5 1 50 LEU CB C -12.838 -2.396 4.263 1.00 . E E . 50 LEU CB 1 1
3 16698 5 1 50 LEU CD1 C -14.467 -1.190 5.736 1.00 . E E . 50 LEU CD1 1 1
3 16699 5 1 50 LEU CD2 C -12.031 -0.575 5.832 1.00 . E E . 50 LEU CD2 1 1
3 16700 5 1 50 LEU CG C -13.182 -1.042 4.912 1.00 . E E . 50 LEU CG 1 1
3 16701 5 1 50 LEU H H -12.824 -0.871 2.254 1.00 . E E . 50 LEU H 1 1
3 16702 5 1 50 LEU HA H -10.833 -1.793 3.888 1.00 . E E . 50 LEU HA 1 1
3 16703 5 1 50 LEU HB2 H -13.687 -2.748 3.694 1.00 . E E . 50 LEU HB2 1 1
3 16704 5 1 50 LEU HB3 H -12.603 -3.113 5.034 1.00 . E E . 50 LEU HB3 1 1
3 16705 5 1 50 LEU HD11 H -14.860 -0.210 5.966 1.00 . E E . 50 LEU HD11 1 1
3 16706 5 1 50 LEU HD12 H -14.247 -1.715 6.655 1.00 . E E . 50 LEU HD12 1 1
3 16707 5 1 50 LEU HD13 H -15.200 -1.748 5.171 1.00 . E E . 50 LEU HD13 1 1
3 16708 5 1 50 LEU HD21 H -11.533 -1.431 6.265 1.00 . E E . 50 LEU HD21 1 1
3 16709 5 1 50 LEU HD22 H -12.422 0.048 6.626 1.00 . E E . 50 LEU HD22 1 1
3 16710 5 1 50 LEU HD23 H -11.321 0.000 5.255 1.00 . E E . 50 LEU HD23 1 1
3 16711 5 1 50 LEU HG H -13.343 -0.308 4.135 1.00 . E E . 50 LEU HG 1 1
3 16712 5 1 50 LEU N N -11.965 -1.343 2.224 1.00 . E E . 50 LEU N 1 1
3 16713 5 1 50 LEU O O -10.333 -4.223 3.527 1.00 . E E . 50 LEU O 1 1
3 16714 5 1 51 LEU C C -9.699 -5.520 1.244 1.00 . E E . 51 LEU C 1 1
3 16715 5 1 51 LEU CA C -11.231 -5.456 1.326 1.00 . E E . 51 LEU CA 1 1
3 16716 5 1 51 LEU CB C -11.833 -5.769 -0.047 1.00 . E E . 51 LEU CB 1 1
3 16717 5 1 51 LEU CD1 C -13.952 -5.918 -1.363 1.00 . E E . 51 LEU CD1 1 1
3 16718 5 1 51 LEU CD2 C -14.016 -6.164 1.129 1.00 . E E . 51 LEU CD2 1 1
3 16719 5 1 51 LEU CG C -13.332 -5.448 -0.044 1.00 . E E . 51 LEU CG 1 1
3 16720 5 1 51 LEU H H -12.329 -3.625 1.259 1.00 . E E . 51 LEU H 1 1
3 16721 5 1 51 LEU HA H -11.574 -6.192 2.039 1.00 . E E . 51 LEU HA 1 1
3 16722 5 1 51 LEU HB2 H -11.340 -5.172 -0.800 1.00 . E E . 51 LEU HB2 1 1
3 16723 5 1 51 LEU HB3 H -11.693 -6.816 -0.270 1.00 . E E . 51 LEU HB3 1 1
3 16724 5 1 51 LEU HD11 H -14.938 -5.492 -1.470 1.00 . E E . 51 LEU HD11 1 1
3 16725 5 1 51 LEU HD12 H -14.024 -6.996 -1.362 1.00 . E E . 51 LEU HD12 1 1
3 16726 5 1 51 LEU HD13 H -13.330 -5.600 -2.186 1.00 . E E . 51 LEU HD13 1 1
3 16727 5 1 51 LEU HD21 H -13.839 -5.610 2.039 1.00 . E E . 51 LEU HD21 1 1
3 16728 5 1 51 LEU HD22 H -13.613 -7.161 1.231 1.00 . E E . 51 LEU HD22 1 1
3 16729 5 1 51 LEU HD23 H -15.080 -6.224 0.948 1.00 . E E . 51 LEU HD23 1 1
3 16730 5 1 51 LEU HG H -13.469 -4.381 0.055 1.00 . E E . 51 LEU HG 1 1
3 16731 5 1 51 LEU N N -11.657 -4.122 1.770 1.00 . E E . 51 LEU N 1 1
3 16732 5 1 51 LEU O O -9.096 -6.540 1.571 1.00 . E E . 51 LEU O 1 1
3 16733 5 1 52 LEU C C -6.990 -4.794 2.026 1.00 . E E . 52 LEU C 1 1
3 16734 5 1 52 LEU CA C -7.635 -4.400 0.685 1.00 . E E . 52 LEU CA 1 1
3 16735 5 1 52 LEU CB C -7.170 -2.991 0.258 1.00 . E E . 52 LEU CB 1 1
3 16736 5 1 52 LEU CD1 C -5.887 -3.563 -1.857 1.00 . E E . 52 LEU CD1 1 1
3 16737 5 1 52 LEU CD2 C -8.398 -3.455 -1.916 1.00 . E E . 52 LEU CD2 1 1
3 16738 5 1 52 LEU CG C -7.128 -2.856 -1.283 1.00 . E E . 52 LEU CG 1 1
3 16739 5 1 52 LEU H H -9.666 -3.701 0.528 1.00 . E E . 52 LEU H 1 1
3 16740 5 1 52 LEU HA H -7.328 -5.120 -0.056 1.00 . E E . 52 LEU HA 1 1
3 16741 5 1 52 LEU HB2 H -7.857 -2.261 0.654 1.00 . E E . 52 LEU HB2 1 1
3 16742 5 1 52 LEU HB3 H -6.187 -2.796 0.659 1.00 . E E . 52 LEU HB3 1 1
3 16743 5 1 52 LEU HD11 H -6.065 -4.625 -1.914 1.00 . E E . 52 LEU HD11 1 1
3 16744 5 1 52 LEU HD12 H -5.032 -3.375 -1.225 1.00 . E E . 52 LEU HD12 1 1
3 16745 5 1 52 LEU HD13 H -5.687 -3.182 -2.847 1.00 . E E . 52 LEU HD13 1 1
3 16746 5 1 52 LEU HD21 H -9.245 -3.281 -1.269 1.00 . E E . 52 LEU HD21 1 1
3 16747 5 1 52 LEU HD22 H -8.273 -4.517 -2.065 1.00 . E E . 52 LEU HD22 1 1
3 16748 5 1 52 LEU HD23 H -8.578 -2.981 -2.870 1.00 . E E . 52 LEU HD23 1 1
3 16749 5 1 52 LEU HG H -7.073 -1.806 -1.535 1.00 . E E . 52 LEU HG 1 1
3 16750 5 1 52 LEU N N -9.098 -4.452 0.813 1.00 . E E . 52 LEU N 1 1
3 16751 5 1 52 LEU O O -5.927 -5.415 2.053 1.00 . E E . 52 LEU O 1 1
3 16752 5 1 53 VAL C C -6.868 -6.260 4.599 1.00 . E E . 53 VAL C 1 1
3 16753 5 1 53 VAL CA C -7.125 -4.758 4.450 1.00 . E E . 53 VAL CA 1 1
3 16754 5 1 53 VAL CB C -8.093 -4.292 5.566 1.00 . E E . 53 VAL CB 1 1
3 16755 5 1 53 VAL CG1 C -8.572 -2.849 5.296 1.00 . E E . 53 VAL CG1 1 1
3 16756 5 1 53 VAL CG2 C -9.309 -5.260 5.692 1.00 . E E . 53 VAL CG2 1 1
3 16757 5 1 53 VAL H H -8.468 -3.945 3.025 1.00 . E E . 53 VAL H 1 1
3 16758 5 1 53 VAL HA H -6.185 -4.243 4.584 1.00 . E E . 53 VAL HA 1 1
3 16759 5 1 53 VAL HB H -7.547 -4.295 6.503 1.00 . E E . 53 VAL HB 1 1
3 16760 5 1 53 VAL HG11 H -8.707 -2.693 4.240 1.00 . E E . 53 VAL HG11 1 1
3 16761 5 1 53 VAL HG12 H -7.837 -2.150 5.667 1.00 . E E . 53 VAL HG12 1 1
3 16762 5 1 53 VAL HG13 H -9.510 -2.680 5.806 1.00 . E E . 53 VAL HG13 1 1
3 16763 5 1 53 VAL HG21 H -9.153 -5.927 6.528 1.00 . E E . 53 VAL HG21 1 1
3 16764 5 1 53 VAL HG22 H -9.418 -5.846 4.795 1.00 . E E . 53 VAL HG22 1 1
3 16765 5 1 53 VAL HG23 H -10.215 -4.696 5.858 1.00 . E E . 53 VAL HG23 1 1
3 16766 5 1 53 VAL N N -7.628 -4.441 3.106 1.00 . E E . 53 VAL N 1 1
3 16767 5 1 53 VAL O O -6.019 -6.673 5.387 1.00 . E E . 53 VAL O 1 1
3 16768 5 1 54 ARG C C -6.011 -8.917 3.751 1.00 . E E . 54 ARG C 1 1
3 16769 5 1 54 ARG CA C -7.469 -8.509 3.989 1.00 . E E . 54 ARG CA 1 1
3 16770 5 1 54 ARG CB C -8.385 -9.202 2.965 1.00 . E E . 54 ARG CB 1 1
3 16771 5 1 54 ARG CD C -8.828 -9.482 0.513 1.00 . E E . 54 ARG CD 1 1
3 16772 5 1 54 ARG CG C -7.769 -9.130 1.561 1.00 . E E . 54 ARG CG 1 1
3 16773 5 1 54 ARG CZ C -8.850 -10.234 -1.776 1.00 . E E . 54 ARG CZ 1 1
3 16774 5 1 54 ARG H H -8.274 -6.676 3.268 1.00 . E E . 54 ARG H 1 1
3 16775 5 1 54 ARG HA H -7.764 -8.818 4.981 1.00 . E E . 54 ARG HA 1 1
3 16776 5 1 54 ARG HB2 H -8.518 -10.236 3.245 1.00 . E E . 54 ARG HB2 1 1
3 16777 5 1 54 ARG HB3 H -9.347 -8.708 2.957 1.00 . E E . 54 ARG HB3 1 1
3 16778 5 1 54 ARG HD2 H -9.329 -10.393 0.804 1.00 . E E . 54 ARG HD2 1 1
3 16779 5 1 54 ARG HD3 H -9.551 -8.681 0.453 1.00 . E E . 54 ARG HD3 1 1
3 16780 5 1 54 ARG HE H -7.279 -9.375 -0.929 1.00 . E E . 54 ARG HE 1 1
3 16781 5 1 54 ARG HG2 H -7.399 -8.133 1.379 1.00 . E E . 54 ARG HG2 1 1
3 16782 5 1 54 ARG HG3 H -6.953 -9.833 1.491 1.00 . E E . 54 ARG HG3 1 1
3 16783 5 1 54 ARG HH11 H -10.529 -10.510 -0.720 1.00 . E E . 54 ARG HH11 1 1
3 16784 5 1 54 ARG HH12 H -10.575 -11.063 -2.361 1.00 . E E . 54 ARG HH12 1 1
3 16785 5 1 54 ARG HH21 H -7.322 -10.090 -3.063 1.00 . E E . 54 ARG HH21 1 1
3 16786 5 1 54 ARG HH22 H -8.762 -10.826 -3.686 1.00 . E E . 54 ARG HH22 1 1
3 16787 5 1 54 ARG N N -7.614 -7.061 3.883 1.00 . E E . 54 ARG N 1 1
3 16788 5 1 54 ARG NE N -8.202 -9.672 -0.791 1.00 . E E . 54 ARG NE 1 1
3 16789 5 1 54 ARG NH1 N -10.081 -10.633 -1.605 1.00 . E E . 54 ARG NH1 1 1
3 16790 5 1 54 ARG NH2 N -8.266 -10.396 -2.931 1.00 . E E . 54 ARG NH2 1 1
3 16791 5 1 54 ARG O O -5.500 -9.800 4.429 1.00 . E E . 54 ARG O 1 1
3 16792 5 1 55 LEU C C -3.136 -8.426 3.800 1.00 . E E . 55 LEU C 1 1
3 16793 5 1 55 LEU CA C -3.966 -8.633 2.528 1.00 . E E . 55 LEU CA 1 1
3 16794 5 1 55 LEU CB C -3.407 -7.748 1.410 1.00 . E E . 55 LEU CB 1 1
3 16795 5 1 55 LEU CD1 C -3.809 -6.829 -0.875 1.00 . E E . 55 LEU CD1 1 1
3 16796 5 1 55 LEU CD2 C -4.328 -9.233 -0.395 1.00 . E E . 55 LEU CD2 1 1
3 16797 5 1 55 LEU CG C -4.322 -7.810 0.183 1.00 . E E . 55 LEU CG 1 1
3 16798 5 1 55 LEU H H -5.850 -7.618 2.281 1.00 . E E . 55 LEU H 1 1
3 16799 5 1 55 LEU HA H -3.903 -9.669 2.230 1.00 . E E . 55 LEU HA 1 1
3 16800 5 1 55 LEU HB2 H -3.347 -6.728 1.760 1.00 . E E . 55 LEU HB2 1 1
3 16801 5 1 55 LEU HB3 H -2.420 -8.092 1.138 1.00 . E E . 55 LEU HB3 1 1
3 16802 5 1 55 LEU HD11 H -4.285 -7.039 -1.821 1.00 . E E . 55 LEU HD11 1 1
3 16803 5 1 55 LEU HD12 H -2.739 -6.938 -0.978 1.00 . E E . 55 LEU HD12 1 1
3 16804 5 1 55 LEU HD13 H -4.040 -5.819 -0.572 1.00 . E E . 55 LEU HD13 1 1
3 16805 5 1 55 LEU HD21 H -4.667 -9.207 -1.420 1.00 . E E . 55 LEU HD21 1 1
3 16806 5 1 55 LEU HD22 H -4.995 -9.853 0.185 1.00 . E E . 55 LEU HD22 1 1
3 16807 5 1 55 LEU HD23 H -3.330 -9.646 -0.358 1.00 . E E . 55 LEU HD23 1 1
3 16808 5 1 55 LEU HG H -5.326 -7.531 0.471 1.00 . E E . 55 LEU HG 1 1
3 16809 5 1 55 LEU N N -5.364 -8.290 2.806 1.00 . E E . 55 LEU N 1 1
3 16810 5 1 55 LEU O O -2.293 -9.241 4.132 1.00 . E E . 55 LEU O 1 1
3 16811 5 1 56 LEU C C -3.072 -7.871 6.920 1.00 . E E . 56 LEU C 1 1
3 16812 5 1 56 LEU CA C -2.769 -6.922 5.731 1.00 . E E . 56 LEU CA 1 1
3 16813 5 1 56 LEU CB C -3.225 -5.483 6.072 1.00 . E E . 56 LEU CB 1 1
3 16814 5 1 56 LEU CD1 C -2.542 -3.235 6.929 1.00 . E E . 56 LEU CD1 1 1
3 16815 5 1 56 LEU CD2 C -1.493 -5.299 7.884 1.00 . E E . 56 LEU CD2 1 1
3 16816 5 1 56 LEU CG C -2.052 -4.649 6.611 1.00 . E E . 56 LEU CG 1 1
3 16817 5 1 56 LEU H H -4.086 -6.730 4.100 1.00 . E E . 56 LEU H 1 1
3 16818 5 1 56 LEU HA H -1.701 -6.916 5.573 1.00 . E E . 56 LEU HA 1 1
3 16819 5 1 56 LEU HB2 H -3.606 -5.015 5.176 1.00 . E E . 56 LEU HB2 1 1
3 16820 5 1 56 LEU HB3 H -4.012 -5.511 6.813 1.00 . E E . 56 LEU HB3 1 1
3 16821 5 1 56 LEU HD11 H -3.468 -3.290 7.481 1.00 . E E . 56 LEU HD11 1 1
3 16822 5 1 56 LEU HD12 H -2.704 -2.694 6.008 1.00 . E E . 56 LEU HD12 1 1
3 16823 5 1 56 LEU HD13 H -1.799 -2.721 7.521 1.00 . E E . 56 LEU HD13 1 1
3 16824 5 1 56 LEU HD21 H -2.308 -5.652 8.498 1.00 . E E . 56 LEU HD21 1 1
3 16825 5 1 56 LEU HD22 H -0.914 -4.573 8.436 1.00 . E E . 56 LEU HD22 1 1
3 16826 5 1 56 LEU HD23 H -0.859 -6.130 7.613 1.00 . E E . 56 LEU HD23 1 1
3 16827 5 1 56 LEU HG H -1.276 -4.598 5.859 1.00 . E E . 56 LEU HG 1 1
3 16828 5 1 56 LEU N N -3.406 -7.336 4.464 1.00 . E E . 56 LEU N 1 1
3 16829 5 1 56 LEU O O -2.329 -7.931 7.899 1.00 . E E . 56 LEU O 1 1
3 16830 5 1 57 ARG C C -3.824 -10.463 8.449 1.00 . E E . 57 ARG C 1 1
3 16831 5 1 57 ARG CA C -4.749 -9.333 7.941 1.00 . E E . 57 ARG CA 1 1
3 16832 5 1 57 ARG CB C -6.082 -9.947 7.504 1.00 . E E . 57 ARG CB 1 1
3 16833 5 1 57 ARG CD C -8.095 -11.211 8.283 1.00 . E E . 57 ARG CD 1 1
3 16834 5 1 57 ARG CG C -6.832 -10.476 8.732 1.00 . E E . 57 ARG CG 1 1
3 16835 5 1 57 ARG CZ C -8.640 -13.251 7.130 1.00 . E E . 57 ARG CZ 1 1
3 16836 5 1 57 ARG H H -4.739 -8.341 6.038 1.00 . E E . 57 ARG H 1 1
3 16837 5 1 57 ARG HA H -4.955 -8.683 8.778 1.00 . E E . 57 ARG HA 1 1
3 16838 5 1 57 ARG HB2 H -6.680 -9.194 7.014 1.00 . E E . 57 ARG HB2 1 1
3 16839 5 1 57 ARG HB3 H -5.898 -10.763 6.821 1.00 . E E . 57 ARG HB3 1 1
3 16840 5 1 57 ARG HD2 H -8.642 -11.543 9.152 1.00 . E E . 57 ARG HD2 1 1
3 16841 5 1 57 ARG HD3 H -8.714 -10.539 7.707 1.00 . E E . 57 ARG HD3 1 1
3 16842 5 1 57 ARG HE H -6.817 -12.482 7.167 1.00 . E E . 57 ARG HE 1 1
3 16843 5 1 57 ARG HG2 H -6.194 -11.155 9.279 1.00 . E E . 57 ARG HG2 1 1
3 16844 5 1 57 ARG HG3 H -7.107 -9.648 9.368 1.00 . E E . 57 ARG HG3 1 1
3 16845 5 1 57 ARG HH11 H -10.132 -12.323 8.088 1.00 . E E . 57 ARG HH11 1 1
3 16846 5 1 57 ARG HH12 H -10.565 -13.787 7.267 1.00 . E E . 57 ARG HH12 1 1
3 16847 5 1 57 ARG HH21 H -7.357 -14.386 6.094 1.00 . E E . 57 ARG HH21 1 1
3 16848 5 1 57 ARG HH22 H -8.992 -14.954 6.138 1.00 . E E . 57 ARG HH22 1 1
3 16849 5 1 57 ARG N N -4.215 -8.490 6.851 1.00 . E E . 57 ARG N 1 1
3 16850 5 1 57 ARG NE N -7.743 -12.367 7.467 1.00 . E E . 57 ARG NE 1 1
3 16851 5 1 57 ARG NH1 N -9.875 -13.110 7.526 1.00 . E E . 57 ARG NH1 1 1
3 16852 5 1 57 ARG NH2 N -8.304 -14.278 6.396 1.00 . E E . 57 ARG NH2 1 1
3 16853 5 1 57 ARG O O -3.840 -10.754 9.645 1.00 . E E . 57 ARG O 1 1
3 16854 5 1 58 PRO C C -1.169 -11.809 9.120 1.00 . E E . 58 PRO C 1 1
3 16855 5 1 58 PRO CA C -2.195 -12.264 8.082 1.00 . E E . 58 PRO CA 1 1
3 16856 5 1 58 PRO CB C -1.523 -12.765 6.787 1.00 . E E . 58 PRO CB 1 1
3 16857 5 1 58 PRO CD C -2.900 -10.895 6.201 1.00 . E E . 58 PRO CD 1 1
3 16858 5 1 58 PRO CG C -2.377 -12.228 5.685 1.00 . E E . 58 PRO CG 1 1
3 16859 5 1 58 PRO HA H -2.808 -13.050 8.496 1.00 . E E . 58 PRO HA 1 1
3 16860 5 1 58 PRO HB2 H -0.515 -12.377 6.707 1.00 . E E . 58 PRO HB2 1 1
3 16861 5 1 58 PRO HB3 H -1.513 -13.846 6.755 1.00 . E E . 58 PRO HB3 1 1
3 16862 5 1 58 PRO HD2 H -2.162 -10.127 6.053 1.00 . E E . 58 PRO HD2 1 1
3 16863 5 1 58 PRO HD3 H -3.835 -10.638 5.748 1.00 . E E . 58 PRO HD3 1 1
3 16864 5 1 58 PRO HG2 H -1.788 -12.083 4.788 1.00 . E E . 58 PRO HG2 1 1
3 16865 5 1 58 PRO HG3 H -3.205 -12.891 5.487 1.00 . E E . 58 PRO HG3 1 1
3 16866 5 1 58 PRO N N -3.064 -11.133 7.624 1.00 . E E . 58 PRO N 1 1
3 16867 5 1 58 PRO O O -0.896 -12.523 10.083 1.00 . E E . 58 PRO O 1 1
3 16868 5 1 59 HIS C C 0.217 -10.524 11.246 1.00 . E E . 59 HIS C 1 1
3 16869 5 1 59 HIS CA C 0.396 -10.058 9.797 1.00 . E E . 59 HIS CA 1 1
3 16870 5 1 59 HIS CB C 0.303 -8.527 9.725 1.00 . E E . 59 HIS CB 1 1
3 16871 5 1 59 HIS CD2 C 1.069 -6.707 11.462 1.00 . E E . 59 HIS CD2 1 1
3 16872 5 1 59 HIS CE1 C 2.845 -7.701 12.202 1.00 . E E . 59 HIS CE1 1 1
3 16873 5 1 59 HIS CG C 1.170 -7.898 10.784 1.00 . E E . 59 HIS CG 1 1
3 16874 5 1 59 HIS H H -0.877 -10.136 8.102 1.00 . E E . 59 HIS H 1 1
3 16875 5 1 59 HIS HA H 1.374 -10.357 9.455 1.00 . E E . 59 HIS HA 1 1
3 16876 5 1 59 HIS HB2 H 0.632 -8.194 8.752 1.00 . E E . 59 HIS HB2 1 1
3 16877 5 1 59 HIS HB3 H -0.722 -8.225 9.877 1.00 . E E . 59 HIS HB3 1 1
3 16878 5 1 59 HIS HD1 H 2.665 -9.385 10.992 1.00 . E E . 59 HIS HD1 1 1
3 16879 5 1 59 HIS HD2 H 0.286 -5.977 11.321 1.00 . E E . 59 HIS HD2 1 1
3 16880 5 1 59 HIS HE1 H 3.744 -7.924 12.758 1.00 . E E . 59 HIS HE1 1 1
3 16881 5 1 59 HIS HE2 H 2.307 -5.842 12.968 1.00 . E E . 59 HIS HE2 1 1
3 16882 5 1 59 HIS N N -0.614 -10.639 8.901 1.00 . E E . 59 HIS N 1 1
3 16883 5 1 59 HIS ND1 N 2.311 -8.514 11.272 1.00 . E E . 59 HIS ND1 1 1
3 16884 5 1 59 HIS NE2 N 2.127 -6.586 12.356 1.00 . E E . 59 HIS NE2 1 1
3 16885 5 1 59 HIS O O -0.897 -10.552 11.769 1.00 . E E . 59 HIS O 1 1
3 16886 5 1 60 ARG C C 2.696 -11.472 13.804 1.00 . E E . 60 ARG C 1 1
3 16887 5 1 60 ARG CA C 1.279 -11.345 13.250 1.00 . E E . 60 ARG CA 1 1
3 16888 5 1 60 ARG CB C 0.566 -12.699 13.341 1.00 . E E . 60 ARG CB 1 1
3 16889 5 1 60 ARG CD C 2.551 -14.035 12.503 1.00 . E E . 60 ARG CD 1 1
3 16890 5 1 60 ARG CG C 1.082 -13.653 12.249 1.00 . E E . 60 ARG CG 1 1
3 16891 5 1 60 ARG CZ C 3.735 -16.148 12.428 1.00 . E E . 60 ARG CZ 1 1
3 16892 5 1 60 ARG H H 2.166 -10.837 11.393 1.00 . E E . 60 ARG H 1 1
3 16893 5 1 60 ARG HA H 0.736 -10.627 13.846 1.00 . E E . 60 ARG HA 1 1
3 16894 5 1 60 ARG HB2 H 0.745 -13.133 14.314 1.00 . E E . 60 ARG HB2 1 1
3 16895 5 1 60 ARG HB3 H -0.496 -12.551 13.209 1.00 . E E . 60 ARG HB3 1 1
3 16896 5 1 60 ARG HD2 H 3.198 -13.302 12.040 1.00 . E E . 60 ARG HD2 1 1
3 16897 5 1 60 ARG HD3 H 2.741 -14.061 13.566 1.00 . E E . 60 ARG HD3 1 1
3 16898 5 1 60 ARG HE H 2.312 -15.645 11.143 1.00 . E E . 60 ARG HE 1 1
3 16899 5 1 60 ARG HG2 H 0.479 -14.550 12.251 1.00 . E E . 60 ARG HG2 1 1
3 16900 5 1 60 ARG HG3 H 0.999 -13.174 11.285 1.00 . E E . 60 ARG HG3 1 1
3 16901 5 1 60 ARG HH11 H 4.292 -14.874 13.871 1.00 . E E . 60 ARG HH11 1 1
3 16902 5 1 60 ARG HH12 H 5.133 -16.387 13.840 1.00 . E E . 60 ARG HH12 1 1
3 16903 5 1 60 ARG HH21 H 3.398 -17.610 11.101 1.00 . E E . 60 ARG HH21 1 1
3 16904 5 1 60 ARG HH22 H 4.630 -17.932 12.276 1.00 . E E . 60 ARG HH22 1 1
3 16905 5 1 60 ARG N N 1.309 -10.881 11.867 1.00 . E E . 60 ARG N 1 1
3 16906 5 1 60 ARG NE N 2.826 -15.351 11.924 1.00 . E E . 60 ARG NE 1 1
3 16907 5 1 60 ARG NH1 N 4.441 -15.773 13.460 1.00 . E E . 60 ARG NH1 1 1
3 16908 5 1 60 ARG NH2 N 3.937 -17.321 11.893 1.00 . E E . 60 ARG NH2 1 1
3 16909 5 1 60 ARG O O 2.911 -12.090 14.845 1.00 . E E . 60 ARG O 1 1
3 16910 5 1 61 ALA C C 5.699 -12.231 13.032 1.00 . E E . 61 ALA C 1 1
3 16911 5 1 61 ALA CA C 5.044 -10.936 13.505 1.00 . E E . 61 ALA CA 1 1
3 16912 5 1 61 ALA CB C 5.188 -10.797 15.033 1.00 . E E . 61 ALA CB 1 1
3 16913 5 1 61 ALA H H 3.393 -10.422 12.281 1.00 . E E . 61 ALA H 1 1
3 16914 5 1 61 ALA HA H 5.554 -10.111 13.034 1.00 . E E . 61 ALA HA 1 1
3 16915 5 1 61 ALA HB1 H 4.402 -10.158 15.410 1.00 . E E . 61 ALA HB1 1 1
3 16916 5 1 61 ALA HB2 H 6.149 -10.359 15.270 1.00 . E E . 61 ALA HB2 1 1
3 16917 5 1 61 ALA HB3 H 5.116 -11.768 15.501 1.00 . E E . 61 ALA HB3 1 1
3 16918 5 1 61 ALA N N 3.637 -10.893 13.103 1.00 . E E . 61 ALA N 1 1
3 16919 5 1 61 ALA O O 6.403 -12.897 13.790 1.00 . E E . 61 ALA O 1 1
3 16920 5 1 62 LEU C C 7.568 -13.628 11.141 1.00 . E E . 62 LEU C 1 1
3 16921 5 1 62 LEU CA C 6.051 -13.773 11.216 1.00 . E E . 62 LEU CA 1 1
3 16922 5 1 62 LEU CB C 5.472 -14.004 9.810 1.00 . E E . 62 LEU CB 1 1
3 16923 5 1 62 LEU CD1 C 4.955 -15.694 8.040 1.00 . E E . 62 LEU CD1 1 1
3 16924 5 1 62 LEU CD2 C 7.039 -15.930 9.412 1.00 . E E . 62 LEU CD2 1 1
3 16925 5 1 62 LEU CG C 5.569 -15.488 9.428 1.00 . E E . 62 LEU CG 1 1
3 16926 5 1 62 LEU H H 4.908 -11.990 11.233 1.00 . E E . 62 LEU H 1 1
3 16927 5 1 62 LEU HA H 5.805 -14.615 11.846 1.00 . E E . 62 LEU HA 1 1
3 16928 5 1 62 LEU HB2 H 4.435 -13.702 9.799 1.00 . E E . 62 LEU HB2 1 1
3 16929 5 1 62 LEU HB3 H 6.021 -13.415 9.089 1.00 . E E . 62 LEU HB3 1 1
3 16930 5 1 62 LEU HD11 H 3.980 -15.232 8.006 1.00 . E E . 62 LEU HD11 1 1
3 16931 5 1 62 LEU HD12 H 4.860 -16.751 7.842 1.00 . E E . 62 LEU HD12 1 1
3 16932 5 1 62 LEU HD13 H 5.593 -15.243 7.295 1.00 . E E . 62 LEU HD13 1 1
3 16933 5 1 62 LEU HD21 H 7.142 -16.828 8.818 1.00 . E E . 62 LEU HD21 1 1
3 16934 5 1 62 LEU HD22 H 7.362 -16.133 10.421 1.00 . E E . 62 LEU HD22 1 1
3 16935 5 1 62 LEU HD23 H 7.651 -15.147 8.988 1.00 . E E . 62 LEU HD23 1 1
3 16936 5 1 62 LEU HG H 5.022 -16.077 10.149 1.00 . E E . 62 LEU HG 1 1
3 16937 5 1 62 LEU N N 5.472 -12.566 11.791 1.00 . E E . 62 LEU N 1 1
3 16938 5 1 62 LEU O O 8.311 -14.432 11.705 1.00 . E E . 62 LEU O 1 1
3 16939 5 1 63 ALA C C 10.138 -12.479 11.671 1.00 . E E . 63 ALA C 1 1
3 16940 5 1 63 ALA CA C 9.434 -12.344 10.324 1.00 . E E . 63 ALA CA 1 1
3 16941 5 1 63 ALA CB C 9.654 -10.935 9.769 1.00 . E E . 63 ALA CB 1 1
3 16942 5 1 63 ALA H H 7.365 -11.993 10.047 1.00 . E E . 63 ALA H 1 1
3 16943 5 1 63 ALA HA H 9.856 -13.059 9.634 1.00 . E E . 63 ALA HA 1 1
3 16944 5 1 63 ALA HB1 H 9.089 -10.815 8.856 1.00 . E E . 63 ALA HB1 1 1
3 16945 5 1 63 ALA HB2 H 10.704 -10.787 9.566 1.00 . E E . 63 ALA HB2 1 1
3 16946 5 1 63 ALA HB3 H 9.321 -10.206 10.495 1.00 . E E . 63 ALA HB3 1 1
3 16947 5 1 63 ALA N N 8.008 -12.603 10.464 1.00 . E E . 63 ALA N 1 1
3 16948 5 1 63 ALA O O 9.865 -11.670 12.543 1.00 . E E . 63 ALA O 1 1
3 16949 5 1 63 ALA OXT O 10.939 -13.388 11.811 1.00 . E E . 63 ALA OXT 1 1
3 16950 6 1 1 GLY C C 26.567 2.608 30.664 1.00 . F F . 1 GLY C 1 1
3 16951 6 1 1 GLY CA C 27.145 3.634 31.633 1.00 . F F . 1 GLY CA 1 1
3 16952 6 1 1 GLY H1 H 26.786 2.461 33.316 1.00 . F F . 1 GLY H1 1 1
3 16953 6 1 1 GLY H2 H 27.981 3.648 33.540 1.00 . F F . 1 GLY H2 1 1
3 16954 6 1 1 GLY H3 H 28.327 2.247 32.641 1.00 . F F . 1 GLY H3 1 1
3 16955 6 1 1 GLY HA2 H 26.387 4.364 31.879 1.00 . F F . 1 GLY HA2 1 1
3 16956 6 1 1 GLY HA3 H 27.985 4.127 31.170 1.00 . F F . 1 GLY HA3 1 1
3 16957 6 1 1 GLY N N 27.593 2.945 32.876 1.00 . F F . 1 GLY N 1 1
3 16958 6 1 1 GLY O O 27.306 1.882 29.999 1.00 . F F . 1 GLY O 1 1
3 16959 6 1 2 ALA C C 23.138 2.005 29.500 1.00 . F F . 2 ALA C 1 1
3 16960 6 1 2 ALA CA C 24.599 1.613 29.699 1.00 . F F . 2 ALA CA 1 1
3 16961 6 1 2 ALA CB C 24.676 0.200 30.281 1.00 . F F . 2 ALA CB 1 1
3 16962 6 1 2 ALA H H 24.726 3.157 31.145 1.00 . F F . 2 ALA H 1 1
3 16963 6 1 2 ALA HA H 25.097 1.624 28.742 1.00 . F F . 2 ALA HA 1 1
3 16964 6 1 2 ALA HB1 H 23.994 0.116 31.113 1.00 . F F . 2 ALA HB1 1 1
3 16965 6 1 2 ALA HB2 H 25.683 0.005 30.620 1.00 . F F . 2 ALA HB2 1 1
3 16966 6 1 2 ALA HB3 H 24.408 -0.518 29.520 1.00 . F F . 2 ALA HB3 1 1
3 16967 6 1 2 ALA N N 25.264 2.555 30.590 1.00 . F F . 2 ALA N 1 1
3 16968 6 1 2 ALA O O 22.703 2.267 28.379 1.00 . F F . 2 ALA O 1 1
3 16969 6 1 3 LYS C C 20.827 3.900 30.280 1.00 . F F . 3 LYS C 1 1
3 16970 6 1 3 LYS CA C 20.987 2.401 30.509 1.00 . F F . 3 LYS CA 1 1
3 16971 6 1 3 LYS CB C 20.286 1.993 31.804 1.00 . F F . 3 LYS CB 1 1
3 16972 6 1 3 LYS CD C 20.332 -0.380 30.984 1.00 . F F . 3 LYS CD 1 1
3 16973 6 1 3 LYS CE C 20.273 -1.830 31.467 1.00 . F F . 3 LYS CE 1 1
3 16974 6 1 3 LYS CG C 20.665 0.550 32.159 1.00 . F F . 3 LYS CG 1 1
3 16975 6 1 3 LYS H H 22.800 1.821 31.442 1.00 . F F . 3 LYS H 1 1
3 16976 6 1 3 LYS HA H 20.530 1.878 29.684 1.00 . F F . 3 LYS HA 1 1
3 16977 6 1 3 LYS HB2 H 20.591 2.654 32.603 1.00 . F F . 3 LYS HB2 1 1
3 16978 6 1 3 LYS HB3 H 19.216 2.059 31.671 1.00 . F F . 3 LYS HB3 1 1
3 16979 6 1 3 LYS HD2 H 19.378 -0.104 30.562 1.00 . F F . 3 LYS HD2 1 1
3 16980 6 1 3 LYS HD3 H 21.099 -0.292 30.228 1.00 . F F . 3 LYS HD3 1 1
3 16981 6 1 3 LYS HE2 H 19.580 -1.911 32.291 1.00 . F F . 3 LYS HE2 1 1
3 16982 6 1 3 LYS HE3 H 19.944 -2.464 30.657 1.00 . F F . 3 LYS HE3 1 1
3 16983 6 1 3 LYS HG2 H 21.724 0.500 32.369 1.00 . F F . 3 LYS HG2 1 1
3 16984 6 1 3 LYS HG3 H 20.111 0.239 33.032 1.00 . F F . 3 LYS HG3 1 1
3 16985 6 1 3 LYS HZ1 H 21.794 -1.936 32.886 1.00 . F F . 3 LYS HZ1 1 1
3 16986 6 1 3 LYS HZ2 H 22.347 -1.846 31.283 1.00 . F F . 3 LYS HZ2 1 1
3 16987 6 1 3 LYS HZ3 H 21.694 -3.297 31.879 1.00 . F F . 3 LYS HZ3 1 1
3 16988 6 1 3 LYS N N 22.399 2.041 30.575 1.00 . F F . 3 LYS N 1 1
3 16989 6 1 3 LYS NZ N 21.629 -2.260 31.913 1.00 . F F . 3 LYS NZ 1 1
3 16990 6 1 3 LYS O O 20.001 4.327 29.473 1.00 . F F . 3 LYS O 1 1
3 16991 6 1 4 ASN C C 21.440 6.511 29.349 1.00 . F F . 4 ASN C 1 1
3 16992 6 1 4 ASN CA C 21.561 6.138 30.824 1.00 . F F . 4 ASN CA 1 1
3 16993 6 1 4 ASN CB C 22.827 6.769 31.425 1.00 . F F . 4 ASN CB 1 1
3 16994 6 1 4 ASN CG C 24.022 5.843 31.218 1.00 . F F . 4 ASN CG 1 1
3 16995 6 1 4 ASN H H 22.262 4.288 31.592 1.00 . F F . 4 ASN H 1 1
3 16996 6 1 4 ASN HA H 20.695 6.516 31.348 1.00 . F F . 4 ASN HA 1 1
3 16997 6 1 4 ASN HB2 H 23.028 7.719 30.948 1.00 . F F . 4 ASN HB2 1 1
3 16998 6 1 4 ASN HB3 H 22.682 6.927 32.484 1.00 . F F . 4 ASN HB3 1 1
3 16999 6 1 4 ASN HD21 H 25.160 7.252 30.406 1.00 . F F . 4 ASN HD21 1 1
3 17000 6 1 4 ASN HD22 H 25.883 5.722 30.540 1.00 . F F . 4 ASN HD22 1 1
3 17001 6 1 4 ASN N N 21.616 4.683 30.971 1.00 . F F . 4 ASN N 1 1
3 17002 6 1 4 ASN ND2 N 25.112 6.311 30.676 1.00 . F F . 4 ASN ND2 1 1
3 17003 6 1 4 ASN O O 20.794 7.496 28.994 1.00 . F F . 4 ASN O 1 1
3 17004 6 1 4 ASN OD1 O 23.960 4.662 31.561 1.00 . F F . 4 ASN OD1 1 1
3 17005 6 1 5 VAL C C 20.580 5.692 26.573 1.00 . F F . 5 VAL C 1 1
3 17006 6 1 5 VAL CA C 21.998 5.951 27.080 1.00 . F F . 5 VAL CA 1 1
3 17007 6 1 5 VAL CB C 23.003 5.021 26.387 1.00 . F F . 5 VAL CB 1 1
3 17008 6 1 5 VAL CG1 C 23.399 5.596 25.027 1.00 . F F . 5 VAL CG1 1 1
3 17009 6 1 5 VAL CG2 C 24.252 4.892 27.264 1.00 . F F . 5 VAL CG2 1 1
3 17010 6 1 5 VAL H H 22.536 4.942 28.860 1.00 . F F . 5 VAL H 1 1
3 17011 6 1 5 VAL HA H 22.264 6.979 26.882 1.00 . F F . 5 VAL HA 1 1
3 17012 6 1 5 VAL HB H 22.558 4.045 26.249 1.00 . F F . 5 VAL HB 1 1
3 17013 6 1 5 VAL HG11 H 22.514 5.756 24.429 1.00 . F F . 5 VAL HG11 1 1
3 17014 6 1 5 VAL HG12 H 24.054 4.902 24.524 1.00 . F F . 5 VAL HG12 1 1
3 17015 6 1 5 VAL HG13 H 23.913 6.534 25.171 1.00 . F F . 5 VAL HG13 1 1
3 17016 6 1 5 VAL HG21 H 25.054 4.455 26.689 1.00 . F F . 5 VAL HG21 1 1
3 17017 6 1 5 VAL HG22 H 24.033 4.260 28.112 1.00 . F F . 5 VAL HG22 1 1
3 17018 6 1 5 VAL HG23 H 24.550 5.871 27.615 1.00 . F F . 5 VAL HG23 1 1
3 17019 6 1 5 VAL N N 22.046 5.718 28.515 1.00 . F F . 5 VAL N 1 1
3 17020 6 1 5 VAL O O 19.977 6.537 25.914 1.00 . F F . 5 VAL O 1 1
3 17021 6 1 6 ILE C C 17.708 5.158 27.118 1.00 . F F . 6 ILE C 1 1
3 17022 6 1 6 ILE CA C 18.711 4.166 26.524 1.00 . F F . 6 ILE CA 1 1
3 17023 6 1 6 ILE CB C 18.409 2.756 27.032 1.00 . F F . 6 ILE CB 1 1
3 17024 6 1 6 ILE CD1 C 19.283 0.420 27.247 1.00 . F F . 6 ILE CD1 1 1
3 17025 6 1 6 ILE CG1 C 19.564 1.811 26.671 1.00 . F F . 6 ILE CG1 1 1
3 17026 6 1 6 ILE CG2 C 17.112 2.241 26.387 1.00 . F F . 6 ILE CG2 1 1
3 17027 6 1 6 ILE H H 20.580 3.915 27.446 1.00 . F F . 6 ILE H 1 1
3 17028 6 1 6 ILE HA H 18.629 4.180 25.448 1.00 . F F . 6 ILE HA 1 1
3 17029 6 1 6 ILE HB H 18.299 2.788 28.103 1.00 . F F . 6 ILE HB 1 1
3 17030 6 1 6 ILE HD11 H 20.194 -0.160 27.250 1.00 . F F . 6 ILE HD11 1 1
3 17031 6 1 6 ILE HD12 H 18.542 -0.078 26.640 1.00 . F F . 6 ILE HD12 1 1
3 17032 6 1 6 ILE HD13 H 18.915 0.515 28.259 1.00 . F F . 6 ILE HD13 1 1
3 17033 6 1 6 ILE HG12 H 19.655 1.745 25.596 1.00 . F F . 6 ILE HG12 1 1
3 17034 6 1 6 ILE HG13 H 20.485 2.187 27.087 1.00 . F F . 6 ILE HG13 1 1
3 17035 6 1 6 ILE HG21 H 16.697 1.445 26.990 1.00 . F F . 6 ILE HG21 1 1
3 17036 6 1 6 ILE HG22 H 17.321 1.866 25.395 1.00 . F F . 6 ILE HG22 1 1
3 17037 6 1 6 ILE HG23 H 16.398 3.048 26.317 1.00 . F F . 6 ILE HG23 1 1
3 17038 6 1 6 ILE N N 20.059 4.544 26.906 1.00 . F F . 6 ILE N 1 1
3 17039 6 1 6 ILE O O 16.688 5.478 26.511 1.00 . F F . 6 ILE O 1 1
3 17040 6 1 7 VAL C C 16.966 7.821 28.142 1.00 . F F . 7 VAL C 1 1
3 17041 6 1 7 VAL CA C 17.158 6.571 28.999 1.00 . F F . 7 VAL CA 1 1
3 17042 6 1 7 VAL CB C 17.774 6.951 30.351 1.00 . F F . 7 VAL CB 1 1
3 17043 6 1 7 VAL CG1 C 16.961 8.081 30.990 1.00 . F F . 7 VAL CG1 1 1
3 17044 6 1 7 VAL CG2 C 17.759 5.731 31.277 1.00 . F F . 7 VAL CG2 1 1
3 17045 6 1 7 VAL H H 18.864 5.316 28.692 1.00 . F F . 7 VAL H 1 1
3 17046 6 1 7 VAL HA H 16.196 6.114 29.171 1.00 . F F . 7 VAL HA 1 1
3 17047 6 1 7 VAL HB H 18.792 7.280 30.203 1.00 . F F . 7 VAL HB 1 1
3 17048 6 1 7 VAL HG11 H 17.245 8.186 32.027 1.00 . F F . 7 VAL HG11 1 1
3 17049 6 1 7 VAL HG12 H 15.908 7.847 30.928 1.00 . F F . 7 VAL HG12 1 1
3 17050 6 1 7 VAL HG13 H 17.156 9.005 30.467 1.00 . F F . 7 VAL HG13 1 1
3 17051 6 1 7 VAL HG21 H 18.089 4.859 30.733 1.00 . F F . 7 VAL HG21 1 1
3 17052 6 1 7 VAL HG22 H 16.756 5.568 31.643 1.00 . F F . 7 VAL HG22 1 1
3 17053 6 1 7 VAL HG23 H 18.422 5.906 32.112 1.00 . F F . 7 VAL HG23 1 1
3 17054 6 1 7 VAL N N 18.020 5.619 28.299 1.00 . F F . 7 VAL N 1 1
3 17055 6 1 7 VAL O O 15.865 8.364 28.061 1.00 . F F . 7 VAL O 1 1
3 17056 6 1 8 LEU C C 16.886 9.199 25.552 1.00 . F F . 8 LEU C 1 1
3 17057 6 1 8 LEU CA C 17.925 9.443 26.655 1.00 . F F . 8 LEU CA 1 1
3 17058 6 1 8 LEU CB C 19.303 9.770 26.026 1.00 . F F . 8 LEU CB 1 1
3 17059 6 1 8 LEU CD1 C 20.471 10.216 28.204 1.00 . F F . 8 LEU CD1 1 1
3 17060 6 1 8 LEU CD2 C 21.303 11.265 26.094 1.00 . F F . 8 LEU CD2 1 1
3 17061 6 1 8 LEU CG C 20.055 10.819 26.860 1.00 . F F . 8 LEU CG 1 1
3 17062 6 1 8 LEU H H 18.871 7.790 27.624 1.00 . F F . 8 LEU H 1 1
3 17063 6 1 8 LEU HA H 17.594 10.277 27.256 1.00 . F F . 8 LEU HA 1 1
3 17064 6 1 8 LEU HB2 H 19.894 8.870 25.982 1.00 . F F . 8 LEU HB2 1 1
3 17065 6 1 8 LEU HB3 H 19.168 10.153 25.023 1.00 . F F . 8 LEU HB3 1 1
3 17066 6 1 8 LEU HD11 H 20.728 11.010 28.890 1.00 . F F . 8 LEU HD11 1 1
3 17067 6 1 8 LEU HD12 H 21.327 9.574 28.062 1.00 . F F . 8 LEU HD12 1 1
3 17068 6 1 8 LEU HD13 H 19.652 9.642 28.610 1.00 . F F . 8 LEU HD13 1 1
3 17069 6 1 8 LEU HD21 H 21.887 11.932 26.710 1.00 . F F . 8 LEU HD21 1 1
3 17070 6 1 8 LEU HD22 H 21.008 11.776 25.189 1.00 . F F . 8 LEU HD22 1 1
3 17071 6 1 8 LEU HD23 H 21.898 10.399 25.839 1.00 . F F . 8 LEU HD23 1 1
3 17072 6 1 8 LEU HG H 19.416 11.673 27.032 1.00 . F F . 8 LEU HG 1 1
3 17073 6 1 8 LEU N N 18.017 8.259 27.509 1.00 . F F . 8 LEU N 1 1
3 17074 6 1 8 LEU O O 16.101 10.088 25.222 1.00 . F F . 8 LEU O 1 1
3 17075 6 1 9 ASN C C 14.490 7.787 24.505 1.00 . F F . 9 ASN C 1 1
3 17076 6 1 9 ASN CA C 15.914 7.668 23.964 1.00 . F F . 9 ASN CA 1 1
3 17077 6 1 9 ASN CB C 16.157 6.243 23.465 1.00 . F F . 9 ASN CB 1 1
3 17078 6 1 9 ASN CG C 15.217 5.930 22.306 1.00 . F F . 9 ASN CG 1 1
3 17079 6 1 9 ASN H H 17.513 7.335 25.330 1.00 . F F . 9 ASN H 1 1
3 17080 6 1 9 ASN HA H 16.034 8.354 23.138 1.00 . F F . 9 ASN HA 1 1
3 17081 6 1 9 ASN HB2 H 17.181 6.149 23.133 1.00 . F F . 9 ASN HB2 1 1
3 17082 6 1 9 ASN HB3 H 15.975 5.546 24.270 1.00 . F F . 9 ASN HB3 1 1
3 17083 6 1 9 ASN HD21 H 14.160 4.597 23.330 1.00 . F F . 9 ASN HD21 1 1
3 17084 6 1 9 ASN HD22 H 13.658 4.845 21.727 1.00 . F F . 9 ASN HD22 1 1
3 17085 6 1 9 ASN N N 16.877 8.008 25.010 1.00 . F F . 9 ASN N 1 1
3 17086 6 1 9 ASN ND2 N 14.267 5.050 22.468 1.00 . F F . 9 ASN ND2 1 1
3 17087 6 1 9 ASN O O 13.586 8.267 23.821 1.00 . F F . 9 ASN O 1 1
3 17088 6 1 9 ASN OD1 O 15.352 6.502 21.224 1.00 . F F . 9 ASN OD1 1 1
3 17089 6 1 10 ALA C C 12.467 8.788 26.379 1.00 . F F . 10 ALA C 1 1
3 17090 6 1 10 ALA CA C 12.989 7.353 26.339 1.00 . F F . 10 ALA CA 1 1
3 17091 6 1 10 ALA CB C 13.063 6.764 27.762 1.00 . F F . 10 ALA CB 1 1
3 17092 6 1 10 ALA H H 15.075 6.916 26.165 1.00 . F F . 10 ALA H 1 1
3 17093 6 1 10 ALA HA H 12.311 6.756 25.744 1.00 . F F . 10 ALA HA 1 1
3 17094 6 1 10 ALA HB1 H 12.382 7.289 28.420 1.00 . F F . 10 ALA HB1 1 1
3 17095 6 1 10 ALA HB2 H 14.068 6.862 28.139 1.00 . F F . 10 ALA HB2 1 1
3 17096 6 1 10 ALA HB3 H 12.793 5.717 27.734 1.00 . F F . 10 ALA HB3 1 1
3 17097 6 1 10 ALA N N 14.307 7.326 25.712 1.00 . F F . 10 ALA N 1 1
3 17098 6 1 10 ALA O O 11.281 9.030 26.150 1.00 . F F . 10 ALA O 1 1
3 17099 6 1 11 ALA C C 12.332 11.553 25.392 1.00 . F F . 11 ALA C 1 1
3 17100 6 1 11 ALA CA C 12.929 11.113 26.727 1.00 . F F . 11 ALA CA 1 1
3 17101 6 1 11 ALA CB C 14.134 11.991 27.076 1.00 . F F . 11 ALA CB 1 1
3 17102 6 1 11 ALA H H 14.262 9.472 26.860 1.00 . F F . 11 ALA H 1 1
3 17103 6 1 11 ALA HA H 12.183 11.225 27.493 1.00 . F F . 11 ALA HA 1 1
3 17104 6 1 11 ALA HB1 H 14.726 12.164 26.189 1.00 . F F . 11 ALA HB1 1 1
3 17105 6 1 11 ALA HB2 H 14.738 11.493 27.820 1.00 . F F . 11 ALA HB2 1 1
3 17106 6 1 11 ALA HB3 H 13.789 12.936 27.469 1.00 . F F . 11 ALA HB3 1 1
3 17107 6 1 11 ALA N N 13.333 9.717 26.665 1.00 . F F . 11 ALA N 1 1
3 17108 6 1 11 ALA O O 11.335 12.273 25.358 1.00 . F F . 11 ALA O 1 1
3 17109 6 1 12 SER C C 10.976 10.949 22.840 1.00 . F F . 12 SER C 1 1
3 17110 6 1 12 SER CA C 12.406 11.464 22.995 1.00 . F F . 12 SER CA 1 1
3 17111 6 1 12 SER CB C 13.295 10.860 21.905 1.00 . F F . 12 SER CB 1 1
3 17112 6 1 12 SER H H 13.701 10.525 24.397 1.00 . F F . 12 SER H 1 1
3 17113 6 1 12 SER HA H 12.408 12.538 22.892 1.00 . F F . 12 SER HA 1 1
3 17114 6 1 12 SER HB2 H 13.140 11.385 20.978 1.00 . F F . 12 SER HB2 1 1
3 17115 6 1 12 SER HB3 H 14.334 10.950 22.198 1.00 . F F . 12 SER HB3 1 1
3 17116 6 1 12 SER HG H 13.665 8.959 22.101 1.00 . F F . 12 SER HG 1 1
3 17117 6 1 12 SER N N 12.920 11.111 24.314 1.00 . F F . 12 SER N 1 1
3 17118 6 1 12 SER O O 10.110 11.639 22.302 1.00 . F F . 12 SER O 1 1
3 17119 6 1 12 SER OG O 12.956 9.491 21.729 1.00 . F F . 12 SER OG 1 1
3 17120 6 1 13 ALA C C 8.378 9.972 23.934 1.00 . F F . 13 ALA C 1 1
3 17121 6 1 13 ALA CA C 9.426 9.129 23.214 1.00 . F F . 13 ALA CA 1 1
3 17122 6 1 13 ALA CB C 9.460 7.728 23.829 1.00 . F F . 13 ALA CB 1 1
3 17123 6 1 13 ALA H H 11.488 9.239 23.693 1.00 . F F . 13 ALA H 1 1
3 17124 6 1 13 ALA HA H 9.152 9.042 22.174 1.00 . F F . 13 ALA HA 1 1
3 17125 6 1 13 ALA HB1 H 10.314 7.187 23.446 1.00 . F F . 13 ALA HB1 1 1
3 17126 6 1 13 ALA HB2 H 8.555 7.199 23.569 1.00 . F F . 13 ALA HB2 1 1
3 17127 6 1 13 ALA HB3 H 9.536 7.806 24.903 1.00 . F F . 13 ALA HB3 1 1
3 17128 6 1 13 ALA N N 10.747 9.748 23.304 1.00 . F F . 13 ALA N 1 1
3 17129 6 1 13 ALA O O 7.250 10.113 23.460 1.00 . F F . 13 ALA O 1 1
3 17130 6 1 14 ALA C C 7.401 12.556 24.934 1.00 . F F . 14 ALA C 1 1
3 17131 6 1 14 ALA CA C 7.830 11.375 25.800 1.00 . F F . 14 ALA CA 1 1
3 17132 6 1 14 ALA CB C 8.501 11.887 27.077 1.00 . F F . 14 ALA CB 1 1
3 17133 6 1 14 ALA H H 9.675 10.405 25.354 1.00 . F F . 14 ALA H 1 1
3 17134 6 1 14 ALA HA H 6.959 10.796 26.064 1.00 . F F . 14 ALA HA 1 1
3 17135 6 1 14 ALA HB1 H 8.763 11.050 27.705 1.00 . F F . 14 ALA HB1 1 1
3 17136 6 1 14 ALA HB2 H 7.819 12.536 27.606 1.00 . F F . 14 ALA HB2 1 1
3 17137 6 1 14 ALA HB3 H 9.394 12.437 26.819 1.00 . F F . 14 ALA HB3 1 1
3 17138 6 1 14 ALA N N 8.753 10.535 25.049 1.00 . F F . 14 ALA N 1 1
3 17139 6 1 14 ALA O O 6.233 12.945 24.921 1.00 . F F . 14 ALA O 1 1
3 17140 6 1 15 GLY C C 7.036 13.901 22.312 1.00 . F F . 15 GLY C 1 1
3 17141 6 1 15 GLY CA C 8.076 14.257 23.371 1.00 . F F . 15 GLY CA 1 1
3 17142 6 1 15 GLY H H 9.261 12.760 24.326 1.00 . F F . 15 GLY H 1 1
3 17143 6 1 15 GLY HA2 H 7.708 15.075 23.973 1.00 . F F . 15 GLY HA2 1 1
3 17144 6 1 15 GLY HA3 H 8.990 14.560 22.881 1.00 . F F . 15 GLY HA3 1 1
3 17145 6 1 15 GLY N N 8.351 13.113 24.233 1.00 . F F . 15 GLY N 1 1
3 17146 6 1 15 GLY O O 6.127 14.685 22.038 1.00 . F F . 15 GLY O 1 1
3 17147 6 1 16 ASN C C 4.802 12.197 21.311 1.00 . F F . 16 ASN C 1 1
3 17148 6 1 16 ASN CA C 6.209 12.292 20.723 1.00 . F F . 16 ASN CA 1 1
3 17149 6 1 16 ASN CB C 6.629 10.926 20.174 1.00 . F F . 16 ASN CB 1 1
3 17150 6 1 16 ASN CG C 8.027 11.015 19.573 1.00 . F F . 16 ASN CG 1 1
3 17151 6 1 16 ASN H H 7.904 12.147 21.995 1.00 . F F . 16 ASN H 1 1
3 17152 6 1 16 ASN HA H 6.203 13.006 19.912 1.00 . F F . 16 ASN HA 1 1
3 17153 6 1 16 ASN HB2 H 6.628 10.203 20.977 1.00 . F F . 16 ASN HB2 1 1
3 17154 6 1 16 ASN HB3 H 5.930 10.617 19.412 1.00 . F F . 16 ASN HB3 1 1
3 17155 6 1 16 ASN HD21 H 8.070 9.109 19.021 1.00 . F F . 16 ASN HD21 1 1
3 17156 6 1 16 ASN HD22 H 9.463 10.005 18.646 1.00 . F F . 16 ASN HD22 1 1
3 17157 6 1 16 ASN N N 7.162 12.736 21.738 1.00 . F F . 16 ASN N 1 1
3 17158 6 1 16 ASN ND2 N 8.564 9.955 19.035 1.00 . F F . 16 ASN ND2 1 1
3 17159 6 1 16 ASN O O 3.823 12.583 20.674 1.00 . F F . 16 ASN O 1 1
3 17160 6 1 16 ASN OD1 O 8.644 12.080 19.592 1.00 . F F . 16 ASN OD1 1 1
3 17161 6 1 17 HIS C C 2.761 12.893 23.367 1.00 . F F . 17 HIS C 1 1
3 17162 6 1 17 HIS CA C 3.428 11.535 23.180 1.00 . F F . 17 HIS CA 1 1
3 17163 6 1 17 HIS CB C 3.621 10.865 24.542 1.00 . F F . 17 HIS CB 1 1
3 17164 6 1 17 HIS CD2 C 4.495 8.721 23.299 1.00 . F F . 17 HIS CD2 1 1
3 17165 6 1 17 HIS CE1 C 5.698 7.896 24.901 1.00 . F F . 17 HIS CE1 1 1
3 17166 6 1 17 HIS CG C 4.381 9.580 24.365 1.00 . F F . 17 HIS CG 1 1
3 17167 6 1 17 HIS H H 5.531 11.386 22.960 1.00 . F F . 17 HIS H 1 1
3 17168 6 1 17 HIS HA H 2.789 10.912 22.573 1.00 . F F . 17 HIS HA 1 1
3 17169 6 1 17 HIS HB2 H 4.175 11.525 25.193 1.00 . F F . 17 HIS HB2 1 1
3 17170 6 1 17 HIS HB3 H 2.656 10.654 24.980 1.00 . F F . 17 HIS HB3 1 1
3 17171 6 1 17 HIS HD1 H 5.286 9.407 26.273 1.00 . F F . 17 HIS HD1 1 1
3 17172 6 1 17 HIS HD2 H 4.012 8.850 22.342 1.00 . F F . 17 HIS HD2 1 1
3 17173 6 1 17 HIS HE1 H 6.354 7.255 25.471 1.00 . F F . 17 HIS HE1 1 1
3 17174 6 1 17 HIS HE2 H 5.587 6.901 23.077 1.00 . F F . 17 HIS HE2 1 1
3 17175 6 1 17 HIS N N 4.715 11.685 22.511 1.00 . F F . 17 HIS N 1 1
3 17176 6 1 17 HIS ND1 N 5.156 9.033 25.376 1.00 . F F . 17 HIS ND1 1 1
3 17177 6 1 17 HIS NE2 N 5.328 7.660 23.640 1.00 . F F . 17 HIS NE2 1 1
3 17178 6 1 17 HIS O O 3.272 13.752 24.085 1.00 . F F . 17 HIS O 1 1
3 17179 6 1 18 GLY C C -0.431 14.246 22.108 1.00 . F F . 18 GLY C 1 1
3 17180 6 1 18 GLY CA C 0.910 14.330 22.830 1.00 . F F . 18 GLY CA 1 1
3 17181 6 1 18 GLY H H 1.279 12.351 22.171 1.00 . F F . 18 GLY H 1 1
3 17182 6 1 18 GLY HA2 H 0.738 14.558 23.872 1.00 . F F . 18 GLY HA2 1 1
3 17183 6 1 18 GLY HA3 H 1.499 15.119 22.387 1.00 . F F . 18 GLY HA3 1 1
3 17184 6 1 18 GLY N N 1.638 13.074 22.729 1.00 . F F . 18 GLY N 1 1
3 17185 6 1 18 GLY O O -0.706 13.279 21.397 1.00 . F F . 18 GLY O 1 1
3 17186 6 1 19 PHE C C -2.484 15.717 20.172 1.00 . F F . 19 PHE C 1 1
3 17187 6 1 19 PHE CA C -2.565 15.292 21.654 1.00 . F F . 19 PHE CA 1 1
3 17188 6 1 19 PHE CB C -3.481 16.256 22.426 1.00 . F F . 19 PHE CB 1 1
3 17189 6 1 19 PHE CD1 C -1.991 18.287 22.619 1.00 . F F . 19 PHE CD1 1 1
3 17190 6 1 19 PHE CD2 C -3.978 18.426 21.232 1.00 . F F . 19 PHE CD2 1 1
3 17191 6 1 19 PHE CE1 C -1.677 19.614 22.300 1.00 . F F . 19 PHE CE1 1 1
3 17192 6 1 19 PHE CE2 C -3.663 19.752 20.913 1.00 . F F . 19 PHE CE2 1 1
3 17193 6 1 19 PHE CG C -3.141 17.692 22.085 1.00 . F F . 19 PHE CG 1 1
3 17194 6 1 19 PHE CZ C -2.513 20.346 21.447 1.00 . F F . 19 PHE CZ 1 1
3 17195 6 1 19 PHE H H -0.964 15.992 22.872 1.00 . F F . 19 PHE H 1 1
3 17196 6 1 19 PHE HA H -3.000 14.304 21.701 1.00 . F F . 19 PHE HA 1 1
3 17197 6 1 19 PHE HB2 H -4.508 16.060 22.161 1.00 . F F . 19 PHE HB2 1 1
3 17198 6 1 19 PHE HB3 H -3.350 16.101 23.486 1.00 . F F . 19 PHE HB3 1 1
3 17199 6 1 19 PHE HD1 H -1.346 17.722 23.275 1.00 . F F . 19 PHE HD1 1 1
3 17200 6 1 19 PHE HD2 H -4.867 17.967 20.822 1.00 . F F . 19 PHE HD2 1 1
3 17201 6 1 19 PHE HE1 H -0.791 20.073 22.711 1.00 . F F . 19 PHE HE1 1 1
3 17202 6 1 19 PHE HE2 H -4.308 20.315 20.255 1.00 . F F . 19 PHE HE2 1 1
3 17203 6 1 19 PHE HZ H -2.271 21.369 21.201 1.00 . F F . 19 PHE HZ 1 1
3 17204 6 1 19 PHE N N -1.244 15.249 22.293 1.00 . F F . 19 PHE N 1 1
3 17205 6 1 19 PHE O O -3.020 15.037 19.298 1.00 . F F . 19 PHE O 1 1
3 17206 6 1 20 PHE C C -1.022 16.324 17.639 1.00 . F F . 20 PHE C 1 1
3 17207 6 1 20 PHE CA C -1.721 17.335 18.547 1.00 . F F . 20 PHE CA 1 1
3 17208 6 1 20 PHE CB C -0.938 18.651 18.550 1.00 . F F . 20 PHE CB 1 1
3 17209 6 1 20 PHE CD1 C 0.857 18.167 20.259 1.00 . F F . 20 PHE CD1 1 1
3 17210 6 1 20 PHE CD2 C 1.493 18.366 17.928 1.00 . F F . 20 PHE CD2 1 1
3 17211 6 1 20 PHE CE1 C 2.193 17.925 20.603 1.00 . F F . 20 PHE CE1 1 1
3 17212 6 1 20 PHE CE2 C 2.828 18.124 18.272 1.00 . F F . 20 PHE CE2 1 1
3 17213 6 1 20 PHE CG C 0.506 18.387 18.921 1.00 . F F . 20 PHE CG 1 1
3 17214 6 1 20 PHE CZ C 3.178 17.904 19.609 1.00 . F F . 20 PHE CZ 1 1
3 17215 6 1 20 PHE H H -1.453 17.327 20.650 1.00 . F F . 20 PHE H 1 1
3 17216 6 1 20 PHE HA H -2.710 17.525 18.159 1.00 . F F . 20 PHE HA 1 1
3 17217 6 1 20 PHE HB2 H -0.982 19.097 17.567 1.00 . F F . 20 PHE HB2 1 1
3 17218 6 1 20 PHE HB3 H -1.374 19.327 19.270 1.00 . F F . 20 PHE HB3 1 1
3 17219 6 1 20 PHE HD1 H 0.098 18.183 21.026 1.00 . F F . 20 PHE HD1 1 1
3 17220 6 1 20 PHE HD2 H 1.223 18.535 16.897 1.00 . F F . 20 PHE HD2 1 1
3 17221 6 1 20 PHE HE1 H 2.462 17.756 21.634 1.00 . F F . 20 PHE HE1 1 1
3 17222 6 1 20 PHE HE2 H 3.588 18.108 17.505 1.00 . F F . 20 PHE HE2 1 1
3 17223 6 1 20 PHE HZ H 4.209 17.718 19.873 1.00 . F F . 20 PHE HZ 1 1
3 17224 6 1 20 PHE N N -1.841 16.829 19.910 1.00 . F F . 20 PHE N 1 1
3 17225 6 1 20 PHE O O -1.415 16.145 16.486 1.00 . F F . 20 PHE O 1 1
3 17226 6 1 21 TRP C C -0.151 13.580 16.880 1.00 . F F . 21 TRP C 1 1
3 17227 6 1 21 TRP CA C 0.748 14.722 17.353 1.00 . F F . 21 TRP CA 1 1
3 17228 6 1 21 TRP CB C 1.893 14.162 18.196 1.00 . F F . 21 TRP CB 1 1
3 17229 6 1 21 TRP CD1 C 3.891 13.703 16.722 1.00 . F F . 21 TRP CD1 1 1
3 17230 6 1 21 TRP CD2 C 2.598 11.887 17.014 1.00 . F F . 21 TRP CD2 1 1
3 17231 6 1 21 TRP CE2 C 3.667 11.493 16.175 1.00 . F F . 21 TRP CE2 1 1
3 17232 6 1 21 TRP CE3 C 1.633 10.922 17.355 1.00 . F F . 21 TRP CE3 1 1
3 17233 6 1 21 TRP CG C 2.762 13.295 17.346 1.00 . F F . 21 TRP CG 1 1
3 17234 6 1 21 TRP CH2 C 2.807 9.243 16.038 1.00 . F F . 21 TRP CH2 1 1
3 17235 6 1 21 TRP CZ2 C 3.774 10.190 15.691 1.00 . F F . 21 TRP CZ2 1 1
3 17236 6 1 21 TRP CZ3 C 1.739 9.608 16.870 1.00 . F F . 21 TRP CZ3 1 1
3 17237 6 1 21 TRP H H 0.294 15.886 19.057 1.00 . F F . 21 TRP H 1 1
3 17238 6 1 21 TRP HA H 1.165 15.219 16.490 1.00 . F F . 21 TRP HA 1 1
3 17239 6 1 21 TRP HB2 H 2.479 14.978 18.594 1.00 . F F . 21 TRP HB2 1 1
3 17240 6 1 21 TRP HB3 H 1.486 13.581 19.009 1.00 . F F . 21 TRP HB3 1 1
3 17241 6 1 21 TRP HD1 H 4.305 14.700 16.761 1.00 . F F . 21 TRP HD1 1 1
3 17242 6 1 21 TRP HE1 H 5.249 12.665 15.491 1.00 . F F . 21 TRP HE1 1 1
3 17243 6 1 21 TRP HE3 H 0.808 11.193 17.996 1.00 . F F . 21 TRP HE3 1 1
3 17244 6 1 21 TRP HH2 H 2.883 8.231 15.669 1.00 . F F . 21 TRP HH2 1 1
3 17245 6 1 21 TRP HZ2 H 4.599 9.915 15.050 1.00 . F F . 21 TRP HZ2 1 1
3 17246 6 1 21 TRP HZ3 H 0.991 8.875 17.137 1.00 . F F . 21 TRP HZ3 1 1
3 17247 6 1 21 TRP N N 0.001 15.692 18.143 1.00 . F F . 21 TRP N 1 1
3 17248 6 1 21 TRP NE1 N 4.429 12.635 16.027 1.00 . F F . 21 TRP NE1 1 1
3 17249 6 1 21 TRP O O -0.041 13.124 15.742 1.00 . F F . 21 TRP O 1 1
3 17250 6 1 22 GLY C C -2.830 12.426 16.217 1.00 . F F . 22 GLY C 1 1
3 17251 6 1 22 GLY CA C -1.939 12.046 17.397 1.00 . F F . 22 GLY CA 1 1
3 17252 6 1 22 GLY H H -1.070 13.536 18.632 1.00 . F F . 22 GLY H 1 1
3 17253 6 1 22 GLY HA2 H -1.365 11.168 17.138 1.00 . F F . 22 GLY HA2 1 1
3 17254 6 1 22 GLY HA3 H -2.561 11.824 18.250 1.00 . F F . 22 GLY HA3 1 1
3 17255 6 1 22 GLY N N -1.024 13.133 17.740 1.00 . F F . 22 GLY N 1 1
3 17256 6 1 22 GLY O O -3.128 11.602 15.355 1.00 . F F . 22 GLY O 1 1
3 17257 6 1 23 LEU C C -3.484 14.038 13.770 1.00 . F F . 23 LEU C 1 1
3 17258 6 1 23 LEU CA C -4.138 14.143 15.147 1.00 . F F . 23 LEU CA 1 1
3 17259 6 1 23 LEU CB C -4.506 15.607 15.410 1.00 . F F . 23 LEU CB 1 1
3 17260 6 1 23 LEU CD1 C -5.479 17.225 17.049 1.00 . F F . 23 LEU CD1 1 1
3 17261 6 1 23 LEU CD2 C -6.549 14.972 16.744 1.00 . F F . 23 LEU CD2 1 1
3 17262 6 1 23 LEU CG C -5.214 15.741 16.764 1.00 . F F . 23 LEU CG 1 1
3 17263 6 1 23 LEU H H -2.998 14.255 16.933 1.00 . F F . 23 LEU H 1 1
3 17264 6 1 23 LEU HA H -5.041 13.556 15.144 1.00 . F F . 23 LEU HA 1 1
3 17265 6 1 23 LEU HB2 H -3.606 16.205 15.413 1.00 . F F . 23 LEU HB2 1 1
3 17266 6 1 23 LEU HB3 H -5.164 15.956 14.627 1.00 . F F . 23 LEU HB3 1 1
3 17267 6 1 23 LEU HD11 H -4.603 17.805 16.802 1.00 . F F . 23 LEU HD11 1 1
3 17268 6 1 23 LEU HD12 H -5.712 17.355 18.097 1.00 . F F . 23 LEU HD12 1 1
3 17269 6 1 23 LEU HD13 H -6.314 17.562 16.453 1.00 . F F . 23 LEU HD13 1 1
3 17270 6 1 23 LEU HD21 H -6.371 13.937 16.997 1.00 . F F . 23 LEU HD21 1 1
3 17271 6 1 23 LEU HD22 H -6.992 15.029 15.759 1.00 . F F . 23 LEU HD22 1 1
3 17272 6 1 23 LEU HD23 H -7.229 15.401 17.465 1.00 . F F . 23 LEU HD23 1 1
3 17273 6 1 23 LEU HG H -4.578 15.338 17.540 1.00 . F F . 23 LEU HG 1 1
3 17274 6 1 23 LEU N N -3.261 13.653 16.205 1.00 . F F . 23 LEU N 1 1
3 17275 6 1 23 LEU O O -4.160 13.762 12.781 1.00 . F F . 23 LEU O 1 1
3 17276 6 1 24 LEU C C -1.547 12.949 11.708 1.00 . F F . 24 LEU C 1 1
3 17277 6 1 24 LEU CA C -1.494 14.304 12.426 1.00 . F F . 24 LEU CA 1 1
3 17278 6 1 24 LEU CB C -0.027 14.691 12.695 1.00 . F F . 24 LEU CB 1 1
3 17279 6 1 24 LEU CD1 C 0.296 15.463 10.323 1.00 . F F . 24 LEU CD1 1 1
3 17280 6 1 24 LEU CD2 C 2.272 14.974 11.765 1.00 . F F . 24 LEU CD2 1 1
3 17281 6 1 24 LEU CG C 0.838 14.556 11.430 1.00 . F F . 24 LEU CG 1 1
3 17282 6 1 24 LEU H H -1.730 14.564 14.520 1.00 . F F . 24 LEU H 1 1
3 17283 6 1 24 LEU HA H -1.930 15.050 11.788 1.00 . F F . 24 LEU HA 1 1
3 17284 6 1 24 LEU HB2 H 0.009 15.714 13.038 1.00 . F F . 24 LEU HB2 1 1
3 17285 6 1 24 LEU HB3 H 0.371 14.046 13.465 1.00 . F F . 24 LEU HB3 1 1
3 17286 6 1 24 LEU HD11 H 1.045 15.579 9.553 1.00 . F F . 24 LEU HD11 1 1
3 17287 6 1 24 LEU HD12 H 0.055 16.429 10.737 1.00 . F F . 24 LEU HD12 1 1
3 17288 6 1 24 LEU HD13 H -0.591 15.021 9.895 1.00 . F F . 24 LEU HD13 1 1
3 17289 6 1 24 LEU HD21 H 2.310 16.044 11.912 1.00 . F F . 24 LEU HD21 1 1
3 17290 6 1 24 LEU HD22 H 2.927 14.700 10.951 1.00 . F F . 24 LEU HD22 1 1
3 17291 6 1 24 LEU HD23 H 2.592 14.475 12.668 1.00 . F F . 24 LEU HD23 1 1
3 17292 6 1 24 LEU HG H 0.839 13.532 11.091 1.00 . F F . 24 LEU HG 1 1
3 17293 6 1 24 LEU N N -2.209 14.310 13.705 1.00 . F F . 24 LEU N 1 1
3 17294 6 1 24 LEU O O -1.723 12.903 10.491 1.00 . F F . 24 LEU O 1 1
3 17295 6 1 25 VAL C C -2.727 10.205 11.155 1.00 . F F . 25 VAL C 1 1
3 17296 6 1 25 VAL CA C -1.363 10.569 11.752 1.00 . F F . 25 VAL CA 1 1
3 17297 6 1 25 VAL CB C -0.908 9.476 12.732 1.00 . F F . 25 VAL CB 1 1
3 17298 6 1 25 VAL CG1 C 0.606 9.567 12.939 1.00 . F F . 25 VAL CG1 1 1
3 17299 6 1 25 VAL CG2 C -1.608 9.667 14.077 1.00 . F F . 25 VAL CG2 1 1
3 17300 6 1 25 VAL H H -1.171 11.944 13.372 1.00 . F F . 25 VAL H 1 1
3 17301 6 1 25 VAL HA H -0.657 10.605 10.935 1.00 . F F . 25 VAL HA 1 1
3 17302 6 1 25 VAL HB H -1.155 8.504 12.329 1.00 . F F . 25 VAL HB 1 1
3 17303 6 1 25 VAL HG11 H 0.855 10.530 13.357 1.00 . F F . 25 VAL HG11 1 1
3 17304 6 1 25 VAL HG12 H 1.108 9.445 11.990 1.00 . F F . 25 VAL HG12 1 1
3 17305 6 1 25 VAL HG13 H 0.924 8.788 13.617 1.00 . F F . 25 VAL HG13 1 1
3 17306 6 1 25 VAL HG21 H -1.197 10.532 14.575 1.00 . F F . 25 VAL HG21 1 1
3 17307 6 1 25 VAL HG22 H -1.452 8.791 14.690 1.00 . F F . 25 VAL HG22 1 1
3 17308 6 1 25 VAL HG23 H -2.664 9.809 13.916 1.00 . F F . 25 VAL HG23 1 1
3 17309 6 1 25 VAL N N -1.355 11.874 12.412 1.00 . F F . 25 VAL N 1 1
3 17310 6 1 25 VAL O O -2.795 9.697 10.035 1.00 . F F . 25 VAL O 1 1
3 17311 6 1 26 VAL C C -5.545 10.892 10.160 1.00 . F F . 26 VAL C 1 1
3 17312 6 1 26 VAL CA C -5.121 10.077 11.385 1.00 . F F . 26 VAL CA 1 1
3 17313 6 1 26 VAL CB C -6.157 10.275 12.495 1.00 . F F . 26 VAL CB 1 1
3 17314 6 1 26 VAL CG1 C -7.543 9.896 11.972 1.00 . F F . 26 VAL CG1 1 1
3 17315 6 1 26 VAL CG2 C -5.802 9.389 13.693 1.00 . F F . 26 VAL CG2 1 1
3 17316 6 1 26 VAL H H -3.702 10.820 12.778 1.00 . F F . 26 VAL H 1 1
3 17317 6 1 26 VAL HA H -5.118 9.033 11.113 1.00 . F F . 26 VAL HA 1 1
3 17318 6 1 26 VAL HB H -6.160 11.312 12.801 1.00 . F F . 26 VAL HB 1 1
3 17319 6 1 26 VAL HG11 H -7.488 8.949 11.457 1.00 . F F . 26 VAL HG11 1 1
3 17320 6 1 26 VAL HG12 H -7.892 10.657 11.289 1.00 . F F . 26 VAL HG12 1 1
3 17321 6 1 26 VAL HG13 H -8.231 9.815 12.801 1.00 . F F . 26 VAL HG13 1 1
3 17322 6 1 26 VAL HG21 H -5.524 8.405 13.347 1.00 . F F . 26 VAL HG21 1 1
3 17323 6 1 26 VAL HG22 H -6.658 9.310 14.349 1.00 . F F . 26 VAL HG22 1 1
3 17324 6 1 26 VAL HG23 H -4.978 9.827 14.234 1.00 . F F . 26 VAL HG23 1 1
3 17325 6 1 26 VAL N N -3.790 10.428 11.884 1.00 . F F . 26 VAL N 1 1
3 17326 6 1 26 VAL O O -6.094 10.344 9.205 1.00 . F F . 26 VAL O 1 1
3 17327 6 1 27 THR C C -4.982 12.712 7.813 1.00 . F F . 27 THR C 1 1
3 17328 6 1 27 THR CA C -5.724 13.045 9.099 1.00 . F F . 27 THR CA 1 1
3 17329 6 1 27 THR CB C -5.514 14.518 9.463 1.00 . F F . 27 THR CB 1 1
3 17330 6 1 27 THR CG2 C -4.066 14.756 9.870 1.00 . F F . 27 THR CG2 1 1
3 17331 6 1 27 THR H H -4.902 12.563 10.999 1.00 . F F . 27 THR H 1 1
3 17332 6 1 27 THR HA H -6.779 12.893 8.924 1.00 . F F . 27 THR HA 1 1
3 17333 6 1 27 THR HB H -6.158 14.779 10.288 1.00 . F F . 27 THR HB 1 1
3 17334 6 1 27 THR HG1 H -6.203 14.767 7.661 1.00 . F F . 27 THR HG1 1 1
3 17335 6 1 27 THR HG21 H -3.737 13.954 10.504 1.00 . F F . 27 THR HG21 1 1
3 17336 6 1 27 THR HG22 H -4.000 15.687 10.410 1.00 . F F . 27 THR HG22 1 1
3 17337 6 1 27 THR HG23 H -3.443 14.803 8.990 1.00 . F F . 27 THR HG23 1 1
3 17338 6 1 27 THR N N -5.322 12.178 10.205 1.00 . F F . 27 THR N 1 1
3 17339 6 1 27 THR O O -5.578 12.691 6.736 1.00 . F F . 27 THR O 1 1
3 17340 6 1 27 THR OG1 O -5.829 15.331 8.341 1.00 . F F . 27 THR OG1 1 1
3 17341 6 1 28 LEU C C -3.463 10.892 6.067 1.00 . F F . 28 LEU C 1 1
3 17342 6 1 28 LEU CA C -2.927 12.155 6.724 1.00 . F F . 28 LEU CA 1 1
3 17343 6 1 28 LEU CB C -1.446 11.964 7.086 1.00 . F F . 28 LEU CB 1 1
3 17344 6 1 28 LEU CD1 C 0.634 13.103 7.865 1.00 . F F . 28 LEU CD1 1 1
3 17345 6 1 28 LEU CD2 C -0.640 14.072 5.923 1.00 . F F . 28 LEU CD2 1 1
3 17346 6 1 28 LEU CG C -0.762 13.329 7.274 1.00 . F F . 28 LEU CG 1 1
3 17347 6 1 28 LEU H H -3.265 12.512 8.791 1.00 . F F . 28 LEU H 1 1
3 17348 6 1 28 LEU HA H -3.016 12.970 6.025 1.00 . F F . 28 LEU HA 1 1
3 17349 6 1 28 LEU HB2 H -1.378 11.404 8.008 1.00 . F F . 28 LEU HB2 1 1
3 17350 6 1 28 LEU HB3 H -0.946 11.418 6.301 1.00 . F F . 28 LEU HB3 1 1
3 17351 6 1 28 LEU HD11 H 1.199 14.021 7.814 1.00 . F F . 28 LEU HD11 1 1
3 17352 6 1 28 LEU HD12 H 1.143 12.334 7.303 1.00 . F F . 28 LEU HD12 1 1
3 17353 6 1 28 LEU HD13 H 0.542 12.793 8.895 1.00 . F F . 28 LEU HD13 1 1
3 17354 6 1 28 LEU HD21 H -0.558 13.360 5.113 1.00 . F F . 28 LEU HD21 1 1
3 17355 6 1 28 LEU HD22 H 0.237 14.704 5.929 1.00 . F F . 28 LEU HD22 1 1
3 17356 6 1 28 LEU HD23 H -1.513 14.688 5.772 1.00 . F F . 28 LEU HD23 1 1
3 17357 6 1 28 LEU HG H -1.345 13.926 7.962 1.00 . F F . 28 LEU HG 1 1
3 17358 6 1 28 LEU N N -3.704 12.469 7.913 1.00 . F F . 28 LEU N 1 1
3 17359 6 1 28 LEU O O -3.569 10.815 4.843 1.00 . F F . 28 LEU O 1 1
3 17360 6 1 29 ALA C C -5.605 8.877 5.563 1.00 . F F . 29 ALA C 1 1
3 17361 6 1 29 ALA CA C -4.296 8.661 6.325 1.00 . F F . 29 ALA CA 1 1
3 17362 6 1 29 ALA CB C -4.509 7.640 7.450 1.00 . F F . 29 ALA CB 1 1
3 17363 6 1 29 ALA H H -3.663 10.025 7.841 1.00 . F F . 29 ALA H 1 1
3 17364 6 1 29 ALA HA H -3.567 8.266 5.637 1.00 . F F . 29 ALA HA 1 1
3 17365 6 1 29 ALA HB1 H -5.448 7.839 7.946 1.00 . F F . 29 ALA HB1 1 1
3 17366 6 1 29 ALA HB2 H -3.703 7.717 8.164 1.00 . F F . 29 ALA HB2 1 1
3 17367 6 1 29 ALA HB3 H -4.526 6.640 7.033 1.00 . F F . 29 ALA HB3 1 1
3 17368 6 1 29 ALA N N -3.785 9.914 6.867 1.00 . F F . 29 ALA N 1 1
3 17369 6 1 29 ALA O O -5.801 8.307 4.495 1.00 . F F . 29 ALA O 1 1
3 17370 6 1 30 TRP C C -7.606 10.679 4.117 1.00 . F F . 30 TRP C 1 1
3 17371 6 1 30 TRP CA C -7.769 9.953 5.461 1.00 . F F . 30 TRP CA 1 1
3 17372 6 1 30 TRP CB C -8.638 10.804 6.428 1.00 . F F . 30 TRP CB 1 1
3 17373 6 1 30 TRP CD1 C -11.072 10.137 6.577 1.00 . F F . 30 TRP CD1 1 1
3 17374 6 1 30 TRP CD2 C -9.781 8.976 8.004 1.00 . F F . 30 TRP CD2 1 1
3 17375 6 1 30 TRP CE2 C -11.107 8.518 8.190 1.00 . F F . 30 TRP CE2 1 1
3 17376 6 1 30 TRP CE3 C -8.765 8.399 8.789 1.00 . F F . 30 TRP CE3 1 1
3 17377 6 1 30 TRP CG C -9.787 10.006 6.974 1.00 . F F . 30 TRP CG 1 1
3 17378 6 1 30 TRP CH2 C -10.394 6.963 9.891 1.00 . F F . 30 TRP CH2 1 1
3 17379 6 1 30 TRP CZ2 C -11.415 7.524 9.121 1.00 . F F . 30 TRP CZ2 1 1
3 17380 6 1 30 TRP CZ3 C -9.072 7.399 9.726 1.00 . F F . 30 TRP CZ3 1 1
3 17381 6 1 30 TRP H H -6.290 10.116 6.960 1.00 . F F . 30 TRP H 1 1
3 17382 6 1 30 TRP HA H -8.262 9.013 5.267 1.00 . F F . 30 TRP HA 1 1
3 17383 6 1 30 TRP HB2 H -8.024 11.133 7.251 1.00 . F F . 30 TRP HB2 1 1
3 17384 6 1 30 TRP HB3 H -9.027 11.674 5.913 1.00 . F F . 30 TRP HB3 1 1
3 17385 6 1 30 TRP HD1 H -11.425 10.819 5.823 1.00 . F F . 30 TRP HD1 1 1
3 17386 6 1 30 TRP HE1 H -12.828 9.159 7.202 1.00 . F F . 30 TRP HE1 1 1
3 17387 6 1 30 TRP HE3 H -7.744 8.728 8.670 1.00 . F F . 30 TRP HE3 1 1
3 17388 6 1 30 TRP HH2 H -10.624 6.193 10.613 1.00 . F F . 30 TRP HH2 1 1
3 17389 6 1 30 TRP HZ2 H -12.436 7.192 9.244 1.00 . F F . 30 TRP HZ2 1 1
3 17390 6 1 30 TRP HZ3 H -8.285 6.963 10.323 1.00 . F F . 30 TRP HZ3 1 1
3 17391 6 1 30 TRP N N -6.482 9.678 6.104 1.00 . F F . 30 TRP N 1 1
3 17392 6 1 30 TRP NE1 N -11.857 9.259 7.298 1.00 . F F . 30 TRP NE1 1 1
3 17393 6 1 30 TRP O O -8.328 10.401 3.161 1.00 . F F . 30 TRP O 1 1
3 17394 6 1 31 HIS C C -6.103 11.561 1.663 1.00 . F F . 31 HIS C 1 1
3 17395 6 1 31 HIS CA C -6.507 12.418 2.856 1.00 . F F . 31 HIS CA 1 1
3 17396 6 1 31 HIS CB C -5.429 13.474 3.108 1.00 . F F . 31 HIS CB 1 1
3 17397 6 1 31 HIS CD2 C -4.311 14.675 1.055 1.00 . F F . 31 HIS CD2 1 1
3 17398 6 1 31 HIS CE1 C -6.005 15.875 0.433 1.00 . F F . 31 HIS CE1 1 1
3 17399 6 1 31 HIS CG C -5.338 14.394 1.922 1.00 . F F . 31 HIS CG 1 1
3 17400 6 1 31 HIS H H -6.182 11.830 4.874 1.00 . F F . 31 HIS H 1 1
3 17401 6 1 31 HIS HA H -7.427 12.921 2.615 1.00 . F F . 31 HIS HA 1 1
3 17402 6 1 31 HIS HB2 H -5.685 14.046 3.988 1.00 . F F . 31 HIS HB2 1 1
3 17403 6 1 31 HIS HB3 H -4.477 12.987 3.258 1.00 . F F . 31 HIS HB3 1 1
3 17404 6 1 31 HIS HD1 H -7.297 15.200 1.918 1.00 . F F . 31 HIS HD1 1 1
3 17405 6 1 31 HIS HD2 H -3.325 14.237 1.096 1.00 . F F . 31 HIS HD2 1 1
3 17406 6 1 31 HIS HE1 H -6.632 16.570 -0.105 1.00 . F F . 31 HIS HE1 1 1
3 17407 6 1 31 HIS HE2 H -4.212 15.994 -0.620 1.00 . F F . 31 HIS HE2 1 1
3 17408 6 1 31 HIS N N -6.708 11.624 4.070 1.00 . F F . 31 HIS N 1 1
3 17409 6 1 31 HIS ND1 N -6.408 15.170 1.506 1.00 . F F . 31 HIS ND1 1 1
3 17410 6 1 31 HIS NE2 N -4.735 15.611 0.116 1.00 . F F . 31 HIS NE2 1 1
3 17411 6 1 31 HIS O O -6.549 11.793 0.540 1.00 . F F . 31 HIS O 1 1
3 17412 6 1 32 VAL C C -5.884 9.191 -0.010 1.00 . F F . 32 VAL C 1 1
3 17413 6 1 32 VAL CA C -4.755 9.767 0.826 1.00 . F F . 32 VAL CA 1 1
3 17414 6 1 32 VAL CB C -3.896 8.650 1.408 1.00 . F F . 32 VAL CB 1 1
3 17415 6 1 32 VAL CG1 C -4.772 7.501 1.962 1.00 . F F . 32 VAL CG1 1 1
3 17416 6 1 32 VAL CG2 C -2.933 8.103 0.344 1.00 . F F . 32 VAL CG2 1 1
3 17417 6 1 32 VAL H H -4.896 10.517 2.809 1.00 . F F . 32 VAL H 1 1
3 17418 6 1 32 VAL HA H -4.135 10.374 0.185 1.00 . F F . 32 VAL HA 1 1
3 17419 6 1 32 VAL HB H -3.328 9.078 2.197 1.00 . F F . 32 VAL HB 1 1
3 17420 6 1 32 VAL HG11 H -5.744 7.883 2.239 1.00 . F F . 32 VAL HG11 1 1
3 17421 6 1 32 VAL HG12 H -4.298 7.071 2.831 1.00 . F F . 32 VAL HG12 1 1
3 17422 6 1 32 VAL HG13 H -4.894 6.735 1.207 1.00 . F F . 32 VAL HG13 1 1
3 17423 6 1 32 VAL HG21 H -3.496 7.681 -0.472 1.00 . F F . 32 VAL HG21 1 1
3 17424 6 1 32 VAL HG22 H -2.312 7.338 0.785 1.00 . F F . 32 VAL HG22 1 1
3 17425 6 1 32 VAL HG23 H -2.306 8.902 -0.021 1.00 . F F . 32 VAL HG23 1 1
3 17426 6 1 32 VAL N N -5.247 10.622 1.900 1.00 . F F . 32 VAL N 1 1
3 17427 6 1 32 VAL O O -5.653 8.784 -1.149 1.00 . F F . 32 VAL O 1 1
3 17428 6 1 33 LYS C C -8.125 9.103 -1.668 1.00 . F F . 33 LYS C 1 1
3 17429 6 1 33 LYS CA C -8.227 8.634 -0.226 1.00 . F F . 33 LYS CA 1 1
3 17430 6 1 33 LYS CB C -9.540 9.126 0.389 1.00 . F F . 33 LYS CB 1 1
3 17431 6 1 33 LYS CD C -10.933 9.061 2.464 1.00 . F F . 33 LYS CD 1 1
3 17432 6 1 33 LYS CE C -11.214 8.294 3.758 1.00 . F F . 33 LYS CE 1 1
3 17433 6 1 33 LYS CG C -9.828 8.351 1.677 1.00 . F F . 33 LYS CG 1 1
3 17434 6 1 33 LYS H H -7.223 9.500 1.443 1.00 . F F . 33 LYS H 1 1
3 17435 6 1 33 LYS HA H -8.202 7.558 -0.208 1.00 . F F . 33 LYS HA 1 1
3 17436 6 1 33 LYS HB2 H -9.459 10.179 0.615 1.00 . F F . 33 LYS HB2 1 1
3 17437 6 1 33 LYS HB3 H -10.348 8.969 -0.310 1.00 . F F . 33 LYS HB3 1 1
3 17438 6 1 33 LYS HD2 H -10.615 10.066 2.701 1.00 . F F . 33 LYS HD2 1 1
3 17439 6 1 33 LYS HD3 H -11.832 9.101 1.869 1.00 . F F . 33 LYS HD3 1 1
3 17440 6 1 33 LYS HE2 H -10.368 8.388 4.423 1.00 . F F . 33 LYS HE2 1 1
3 17441 6 1 33 LYS HE3 H -12.093 8.702 4.234 1.00 . F F . 33 LYS HE3 1 1
3 17442 6 1 33 LYS HG2 H -10.150 7.349 1.430 1.00 . F F . 33 LYS HG2 1 1
3 17443 6 1 33 LYS HG3 H -8.934 8.304 2.278 1.00 . F F . 33 LYS HG3 1 1
3 17444 6 1 33 LYS HZ1 H -12.262 6.764 2.813 1.00 . F F . 33 LYS HZ1 1 1
3 17445 6 1 33 LYS HZ2 H -11.619 6.333 4.325 1.00 . F F . 33 LYS HZ2 1 1
3 17446 6 1 33 LYS HZ3 H -10.600 6.467 2.972 1.00 . F F . 33 LYS HZ3 1 1
3 17447 6 1 33 LYS N N -7.085 9.159 0.529 1.00 . F F . 33 LYS N 1 1
3 17448 6 1 33 LYS NZ N -11.441 6.856 3.443 1.00 . F F . 33 LYS NZ 1 1
3 17449 6 1 33 LYS O O -8.005 8.299 -2.593 1.00 . F F . 33 LYS O 1 1
3 17450 6 1 34 GLY C C -6.762 10.547 -3.847 1.00 . F F . 34 GLY C 1 1
3 17451 6 1 34 GLY CA C -8.059 10.968 -3.160 1.00 . F F . 34 GLY CA 1 1
3 17452 6 1 34 GLY H H -8.286 10.979 -1.068 1.00 . F F . 34 GLY H 1 1
3 17453 6 1 34 GLY HA2 H -8.900 10.644 -3.755 1.00 . F F . 34 GLY HA2 1 1
3 17454 6 1 34 GLY HA3 H -8.078 12.045 -3.077 1.00 . F F . 34 GLY HA3 1 1
3 17455 6 1 34 GLY N N -8.160 10.388 -1.839 1.00 . F F . 34 GLY N 1 1
3 17456 6 1 34 GLY O O -6.762 10.302 -5.051 1.00 . F F . 34 GLY O 1 1
3 17457 6 1 35 ARG C C -4.493 8.647 -4.298 1.00 . F F . 35 ARG C 1 1
3 17458 6 1 35 ARG CA C -4.404 10.060 -3.725 1.00 . F F . 35 ARG CA 1 1
3 17459 6 1 35 ARG CB C -3.271 10.131 -2.705 1.00 . F F . 35 ARG CB 1 1
3 17460 6 1 35 ARG CD C -2.054 12.290 -3.187 1.00 . F F . 35 ARG CD 1 1
3 17461 6 1 35 ARG CG C -3.047 11.588 -2.251 1.00 . F F . 35 ARG CG 1 1
3 17462 6 1 35 ARG CZ C -0.057 12.244 -1.849 1.00 . F F . 35 ARG CZ 1 1
3 17463 6 1 35 ARG H H -5.694 10.653 -2.131 1.00 . F F . 35 ARG H 1 1
3 17464 6 1 35 ARG HA H -4.185 10.741 -4.533 1.00 . F F . 35 ARG HA 1 1
3 17465 6 1 35 ARG HB2 H -3.533 9.525 -1.860 1.00 . F F . 35 ARG HB2 1 1
3 17466 6 1 35 ARG HB3 H -2.364 9.745 -3.149 1.00 . F F . 35 ARG HB3 1 1
3 17467 6 1 35 ARG HD2 H -2.302 12.061 -4.212 1.00 . F F . 35 ARG HD2 1 1
3 17468 6 1 35 ARG HD3 H -2.115 13.358 -3.037 1.00 . F F . 35 ARG HD3 1 1
3 17469 6 1 35 ARG HE H -0.261 11.214 -3.528 1.00 . F F . 35 ARG HE 1 1
3 17470 6 1 35 ARG HG2 H -3.987 12.123 -2.259 1.00 . F F . 35 ARG HG2 1 1
3 17471 6 1 35 ARG HG3 H -2.646 11.592 -1.248 1.00 . F F . 35 ARG HG3 1 1
3 17472 6 1 35 ARG HH11 H -1.559 13.397 -1.200 1.00 . F F . 35 ARG HH11 1 1
3 17473 6 1 35 ARG HH12 H -0.140 13.386 -0.207 1.00 . F F . 35 ARG HH12 1 1
3 17474 6 1 35 ARG HH21 H 1.594 11.186 -2.251 1.00 . F F . 35 ARG HH21 1 1
3 17475 6 1 35 ARG HH22 H 1.646 12.134 -0.802 1.00 . F F . 35 ARG HH22 1 1
3 17476 6 1 35 ARG N N -5.670 10.461 -3.114 1.00 . F F . 35 ARG N 1 1
3 17477 6 1 35 ARG NE N -0.698 11.836 -2.909 1.00 . F F . 35 ARG NE 1 1
3 17478 6 1 35 ARG NH1 N -0.630 13.073 -1.021 1.00 . F F . 35 ARG NH1 1 1
3 17479 6 1 35 ARG NH2 N 1.155 11.822 -1.616 1.00 . F F . 35 ARG NH2 1 1
3 17480 6 1 35 ARG O O -3.854 8.323 -5.293 1.00 . F F . 35 ARG O 1 1
3 17481 6 1 36 LEU C C -5.883 6.156 -5.405 1.00 . F F . 36 LEU C 1 1
3 17482 6 1 36 LEU CA C -5.310 6.399 -3.992 1.00 . F F . 36 LEU CA 1 1
3 17483 6 1 36 LEU CB C -6.195 5.692 -2.946 1.00 . F F . 36 LEU CB 1 1
3 17484 6 1 36 LEU CD1 C -6.678 3.578 -1.708 1.00 . F F . 36 LEU CD1 1 1
3 17485 6 1 36 LEU CD2 C -5.711 3.464 -4.017 1.00 . F F . 36 LEU CD2 1 1
3 17486 6 1 36 LEU CG C -5.724 4.251 -2.700 1.00 . F F . 36 LEU CG 1 1
3 17487 6 1 36 LEU H H -5.617 8.116 -2.779 1.00 . F F . 36 LEU H 1 1
3 17488 6 1 36 LEU HA H -4.330 5.971 -3.953 1.00 . F F . 36 LEU HA 1 1
3 17489 6 1 36 LEU HB2 H -6.144 6.240 -2.017 1.00 . F F . 36 LEU HB2 1 1
3 17490 6 1 36 LEU HB3 H -7.222 5.676 -3.286 1.00 . F F . 36 LEU HB3 1 1
3 17491 6 1 36 LEU HD11 H -7.635 3.419 -2.182 1.00 . F F . 36 LEU HD11 1 1
3 17492 6 1 36 LEU HD12 H -6.806 4.214 -0.843 1.00 . F F . 36 LEU HD12 1 1
3 17493 6 1 36 LEU HD13 H -6.267 2.628 -1.400 1.00 . F F . 36 LEU HD13 1 1
3 17494 6 1 36 LEU HD21 H -6.553 3.758 -4.627 1.00 . F F . 36 LEU HD21 1 1
3 17495 6 1 36 LEU HD22 H -5.772 2.405 -3.810 1.00 . F F . 36 LEU HD22 1 1
3 17496 6 1 36 LEU HD23 H -4.793 3.669 -4.546 1.00 . F F . 36 LEU HD23 1 1
3 17497 6 1 36 LEU HG H -4.728 4.272 -2.283 1.00 . F F . 36 LEU HG 1 1
3 17498 6 1 36 LEU N N -5.203 7.807 -3.613 1.00 . F F . 36 LEU N 1 1
3 17499 6 1 36 LEU O O -5.403 5.270 -6.112 1.00 . F F . 36 LEU O 1 1
3 17500 6 1 37 VAL C C -6.573 6.818 -8.321 1.00 . F F . 37 VAL C 1 1
3 17501 6 1 37 VAL CA C -7.517 6.594 -7.114 1.00 . F F . 37 VAL CA 1 1
3 17502 6 1 37 VAL CB C -8.794 7.426 -7.269 1.00 . F F . 37 VAL CB 1 1
3 17503 6 1 37 VAL CG1 C -9.568 6.946 -8.498 1.00 . F F . 37 VAL CG1 1 1
3 17504 6 1 37 VAL CG2 C -9.662 7.250 -6.019 1.00 . F F . 37 VAL CG2 1 1
3 17505 6 1 37 VAL H H -7.310 7.522 -5.202 1.00 . F F . 37 VAL H 1 1
3 17506 6 1 37 VAL HA H -7.810 5.555 -7.125 1.00 . F F . 37 VAL HA 1 1
3 17507 6 1 37 VAL HB H -8.542 8.465 -7.389 1.00 . F F . 37 VAL HB 1 1
3 17508 6 1 37 VAL HG11 H -8.970 7.104 -9.384 1.00 . F F . 37 VAL HG11 1 1
3 17509 6 1 37 VAL HG12 H -10.490 7.503 -8.582 1.00 . F F . 37 VAL HG12 1 1
3 17510 6 1 37 VAL HG13 H -9.790 5.895 -8.396 1.00 . F F . 37 VAL HG13 1 1
3 17511 6 1 37 VAL HG21 H -10.577 7.814 -6.133 1.00 . F F . 37 VAL HG21 1 1
3 17512 6 1 37 VAL HG22 H -9.126 7.609 -5.151 1.00 . F F . 37 VAL HG22 1 1
3 17513 6 1 37 VAL HG23 H -9.898 6.204 -5.888 1.00 . F F . 37 VAL HG23 1 1
3 17514 6 1 37 VAL N N -6.909 6.860 -5.797 1.00 . F F . 37 VAL N 1 1
3 17515 6 1 37 VAL O O -6.481 5.936 -9.175 1.00 . F F . 37 VAL O 1 1
3 17516 6 1 38 PRO C C -3.775 7.044 -9.530 1.00 . F F . 38 PRO C 1 1
3 17517 6 1 38 PRO CA C -4.864 8.118 -9.537 1.00 . F F . 38 PRO CA 1 1
3 17518 6 1 38 PRO CB C -4.291 9.527 -9.304 1.00 . F F . 38 PRO CB 1 1
3 17519 6 1 38 PRO CD C -5.827 9.066 -7.500 1.00 . F F . 38 PRO CD 1 1
3 17520 6 1 38 PRO CG C -4.538 9.809 -7.861 1.00 . F F . 38 PRO CG 1 1
3 17521 6 1 38 PRO HA H -5.390 8.092 -10.479 1.00 . F F . 38 PRO HA 1 1
3 17522 6 1 38 PRO HB2 H -3.230 9.550 -9.524 1.00 . F F . 38 PRO HB2 1 1
3 17523 6 1 38 PRO HB3 H -4.813 10.251 -9.915 1.00 . F F . 38 PRO HB3 1 1
3 17524 6 1 38 PRO HD2 H -5.806 8.753 -6.478 1.00 . F F . 38 PRO HD2 1 1
3 17525 6 1 38 PRO HD3 H -6.681 9.695 -7.689 1.00 . F F . 38 PRO HD3 1 1
3 17526 6 1 38 PRO HG2 H -3.711 9.444 -7.270 1.00 . F F . 38 PRO HG2 1 1
3 17527 6 1 38 PRO HG3 H -4.669 10.869 -7.699 1.00 . F F . 38 PRO HG3 1 1
3 17528 6 1 38 PRO N N -5.833 7.908 -8.412 1.00 . F F . 38 PRO N 1 1
3 17529 6 1 38 PRO O O -3.301 6.600 -10.576 1.00 . F F . 38 PRO O 1 1
3 17530 6 1 39 GLY C C -2.800 4.302 -8.810 1.00 . F F . 39 GLY C 1 1
3 17531 6 1 39 GLY CA C -2.394 5.617 -8.147 1.00 . F F . 39 GLY CA 1 1
3 17532 6 1 39 GLY H H -3.880 7.019 -7.570 1.00 . F F . 39 GLY H 1 1
3 17533 6 1 39 GLY HA2 H -1.465 5.957 -8.578 1.00 . F F . 39 GLY HA2 1 1
3 17534 6 1 39 GLY HA3 H -2.258 5.451 -7.089 1.00 . F F . 39 GLY HA3 1 1
3 17535 6 1 39 GLY N N -3.413 6.643 -8.345 1.00 . F F . 39 GLY N 1 1
3 17536 6 1 39 GLY O O -1.958 3.580 -9.343 1.00 . F F . 39 GLY O 1 1
3 17537 6 1 40 ALA C C -4.211 2.662 -10.807 1.00 . F F . 40 ALA C 1 1
3 17538 6 1 40 ALA CA C -4.557 2.741 -9.322 1.00 . F F . 40 ALA CA 1 1
3 17539 6 1 40 ALA CB C -6.073 2.642 -9.151 1.00 . F F . 40 ALA CB 1 1
3 17540 6 1 40 ALA H H -4.679 4.602 -8.287 1.00 . F F . 40 ALA H 1 1
3 17541 6 1 40 ALA HA H -4.093 1.913 -8.809 1.00 . F F . 40 ALA HA 1 1
3 17542 6 1 40 ALA HB1 H -6.558 3.320 -9.836 1.00 . F F . 40 ALA HB1 1 1
3 17543 6 1 40 ALA HB2 H -6.339 2.902 -8.138 1.00 . F F . 40 ALA HB2 1 1
3 17544 6 1 40 ALA HB3 H -6.392 1.630 -9.358 1.00 . F F . 40 ALA HB3 1 1
3 17545 6 1 40 ALA N N -4.067 3.991 -8.748 1.00 . F F . 40 ALA N 1 1
3 17546 6 1 40 ALA O O -3.823 1.604 -11.300 1.00 . F F . 40 ALA O 1 1
3 17547 6 1 41 THR C C -2.534 3.851 -13.151 1.00 . F F . 41 THR C 1 1
3 17548 6 1 41 THR CA C -4.044 3.773 -12.933 1.00 . F F . 41 THR CA 1 1
3 17549 6 1 41 THR CB C -4.721 4.977 -13.592 1.00 . F F . 41 THR CB 1 1
3 17550 6 1 41 THR CG2 C -6.229 4.911 -13.348 1.00 . F F . 41 THR CG2 1 1
3 17551 6 1 41 THR H H -4.688 4.569 -11.078 1.00 . F F . 41 THR H 1 1
3 17552 6 1 41 THR HA H -4.418 2.869 -13.389 1.00 . F F . 41 THR HA 1 1
3 17553 6 1 41 THR HB H -4.532 4.958 -14.654 1.00 . F F . 41 THR HB 1 1
3 17554 6 1 41 THR HG1 H -3.630 6.584 -13.692 1.00 . F F . 41 THR HG1 1 1
3 17555 6 1 41 THR HG21 H -6.593 3.926 -13.603 1.00 . F F . 41 THR HG21 1 1
3 17556 6 1 41 THR HG22 H -6.726 5.648 -13.960 1.00 . F F . 41 THR HG22 1 1
3 17557 6 1 41 THR HG23 H -6.434 5.111 -12.306 1.00 . F F . 41 THR HG23 1 1
3 17558 6 1 41 THR N N -4.353 3.753 -11.506 1.00 . F F . 41 THR N 1 1
3 17559 6 1 41 THR O O -1.924 4.905 -12.964 1.00 . F F . 41 THR O 1 1
3 17560 6 1 41 THR OG1 O -4.199 6.175 -13.036 1.00 . F F . 41 THR OG1 1 1
3 17561 6 1 42 TYR C C -0.139 1.737 -14.925 1.00 . F F . 42 TYR C 1 1
3 17562 6 1 42 TYR CA C -0.494 2.690 -13.780 1.00 . F F . 42 TYR CA 1 1
3 17563 6 1 42 TYR CB C 0.244 2.264 -12.504 1.00 . F F . 42 TYR CB 1 1
3 17564 6 1 42 TYR CD1 C 0.343 -0.248 -12.681 1.00 . F F . 42 TYR CD1 1 1
3 17565 6 1 42 TYR CD2 C -1.181 0.747 -11.083 1.00 . F F . 42 TYR CD2 1 1
3 17566 6 1 42 TYR CE1 C -0.077 -1.525 -12.289 1.00 . F F . 42 TYR CE1 1 1
3 17567 6 1 42 TYR CE2 C -1.602 -0.529 -10.690 1.00 . F F . 42 TYR CE2 1 1
3 17568 6 1 42 TYR CG C -0.209 0.886 -12.078 1.00 . F F . 42 TYR CG 1 1
3 17569 6 1 42 TYR CZ C -1.050 -1.665 -11.293 1.00 . F F . 42 TYR CZ 1 1
3 17570 6 1 42 TYR H H -2.490 1.945 -13.663 1.00 . F F . 42 TYR H 1 1
3 17571 6 1 42 TYR HA H -0.151 3.673 -14.053 1.00 . F F . 42 TYR HA 1 1
3 17572 6 1 42 TYR HB2 H 1.307 2.246 -12.696 1.00 . F F . 42 TYR HB2 1 1
3 17573 6 1 42 TYR HB3 H 0.034 2.970 -11.715 1.00 . F F . 42 TYR HB3 1 1
3 17574 6 1 42 TYR HD1 H 1.093 -0.140 -13.445 1.00 . F F . 42 TYR HD1 1 1
3 17575 6 1 42 TYR HD2 H -1.602 1.624 -10.615 1.00 . F F . 42 TYR HD2 1 1
3 17576 6 1 42 TYR HE1 H 0.351 -2.400 -12.756 1.00 . F F . 42 TYR HE1 1 1
3 17577 6 1 42 TYR HE2 H -2.352 -0.637 -9.923 1.00 . F F . 42 TYR HE2 1 1
3 17578 6 1 42 TYR HH H -0.762 -3.544 -11.116 1.00 . F F . 42 TYR HH 1 1
3 17579 6 1 42 TYR N N -1.946 2.746 -13.537 1.00 . F F . 42 TYR N 1 1
3 17580 6 1 42 TYR O O 0.714 2.058 -15.753 1.00 . F F . 42 TYR O 1 1
3 17581 6 1 42 TYR OH O -1.464 -2.923 -10.906 1.00 . F F . 42 TYR OH 1 1
3 17582 6 1 43 LEU C C 0.954 -0.826 -15.972 1.00 . F F . 43 LEU C 1 1
3 17583 6 1 43 LEU CA C -0.509 -0.399 -15.998 1.00 . F F . 43 LEU CA 1 1
3 17584 6 1 43 LEU CB C -0.873 0.152 -17.387 1.00 . F F . 43 LEU CB 1 1
3 17585 6 1 43 LEU CD1 C -3.002 -1.209 -17.639 1.00 . F F . 43 LEU CD1 1 1
3 17586 6 1 43 LEU CD2 C -3.031 0.977 -16.391 1.00 . F F . 43 LEU CD2 1 1
3 17587 6 1 43 LEU CG C -2.402 0.210 -17.563 1.00 . F F . 43 LEU CG 1 1
3 17588 6 1 43 LEU H H -1.417 0.388 -14.267 1.00 . F F . 43 LEU H 1 1
3 17589 6 1 43 LEU HA H -1.117 -1.267 -15.801 1.00 . F F . 43 LEU HA 1 1
3 17590 6 1 43 LEU HB2 H -0.467 1.145 -17.498 1.00 . F F . 43 LEU HB2 1 1
3 17591 6 1 43 LEU HB3 H -0.450 -0.488 -18.147 1.00 . F F . 43 LEU HB3 1 1
3 17592 6 1 43 LEU HD11 H -3.907 -1.180 -18.229 1.00 . F F . 43 LEU HD11 1 1
3 17593 6 1 43 LEU HD12 H -3.238 -1.568 -16.647 1.00 . F F . 43 LEU HD12 1 1
3 17594 6 1 43 LEU HD13 H -2.297 -1.882 -18.106 1.00 . F F . 43 LEU HD13 1 1
3 17595 6 1 43 LEU HD21 H -2.433 1.846 -16.166 1.00 . F F . 43 LEU HD21 1 1
3 17596 6 1 43 LEU HD22 H -3.078 0.335 -15.524 1.00 . F F . 43 LEU HD22 1 1
3 17597 6 1 43 LEU HD23 H -4.029 1.288 -16.661 1.00 . F F . 43 LEU HD23 1 1
3 17598 6 1 43 LEU HG H -2.626 0.731 -18.484 1.00 . F F . 43 LEU HG 1 1
3 17599 6 1 43 LEU N N -0.768 0.593 -14.959 1.00 . F F . 43 LEU N 1 1
3 17600 6 1 43 LEU O O 1.838 -0.040 -15.636 1.00 . F F . 43 LEU O 1 1
3 17601 6 1 44 SER C C 3.112 -2.724 -14.948 1.00 . F F . 44 SER C 1 1
3 17602 6 1 44 SER CA C 2.546 -2.599 -16.362 1.00 . F F . 44 SER CA 1 1
3 17603 6 1 44 SER CB C 3.458 -1.704 -17.209 1.00 . F F . 44 SER CB 1 1
3 17604 6 1 44 SER H H 0.441 -2.622 -16.613 1.00 . F F . 44 SER H 1 1
3 17605 6 1 44 SER HA H 2.515 -3.581 -16.811 1.00 . F F . 44 SER HA 1 1
3 17606 6 1 44 SER HB2 H 3.793 -0.865 -16.624 1.00 . F F . 44 SER HB2 1 1
3 17607 6 1 44 SER HB3 H 4.316 -2.276 -17.537 1.00 . F F . 44 SER HB3 1 1
3 17608 6 1 44 SER HG H 2.455 -1.989 -18.851 1.00 . F F . 44 SER HG 1 1
3 17609 6 1 44 SER N N 1.191 -2.055 -16.336 1.00 . F F . 44 SER N 1 1
3 17610 6 1 44 SER O O 2.410 -2.486 -13.966 1.00 . F F . 44 SER O 1 1
3 17611 6 1 44 SER OG O 2.732 -1.230 -18.335 1.00 . F F . 44 SER OG 1 1
3 17612 6 1 45 LEU C C 4.338 -4.419 -12.792 1.00 . F F . 45 LEU C 1 1
3 17613 6 1 45 LEU CA C 5.029 -3.313 -13.583 1.00 . F F . 45 LEU CA 1 1
3 17614 6 1 45 LEU CB C 5.039 -2.012 -12.757 1.00 . F F . 45 LEU CB 1 1
3 17615 6 1 45 LEU CD1 C 4.673 0.190 -13.983 1.00 . F F . 45 LEU CD1 1 1
3 17616 6 1 45 LEU CD2 C 6.775 -0.161 -12.685 1.00 . F F . 45 LEU CD2 1 1
3 17617 6 1 45 LEU CG C 5.716 -0.856 -13.556 1.00 . F F . 45 LEU CG 1 1
3 17618 6 1 45 LEU H H 4.832 -3.325 -15.701 1.00 . F F . 45 LEU H 1 1
3 17619 6 1 45 LEU HA H 6.051 -3.612 -13.770 1.00 . F F . 45 LEU HA 1 1
3 17620 6 1 45 LEU HB2 H 4.024 -1.745 -12.501 1.00 . F F . 45 LEU HB2 1 1
3 17621 6 1 45 LEU HB3 H 5.589 -2.193 -11.844 1.00 . F F . 45 LEU HB3 1 1
3 17622 6 1 45 LEU HD11 H 4.418 0.814 -13.139 1.00 . F F . 45 LEU HD11 1 1
3 17623 6 1 45 LEU HD12 H 3.786 -0.308 -14.340 1.00 . F F . 45 LEU HD12 1 1
3 17624 6 1 45 LEU HD13 H 5.082 0.803 -14.771 1.00 . F F . 45 LEU HD13 1 1
3 17625 6 1 45 LEU HD21 H 6.346 0.084 -11.724 1.00 . F F . 45 LEU HD21 1 1
3 17626 6 1 45 LEU HD22 H 7.107 0.743 -13.172 1.00 . F F . 45 LEU HD22 1 1
3 17627 6 1 45 LEU HD23 H 7.617 -0.824 -12.545 1.00 . F F . 45 LEU HD23 1 1
3 17628 6 1 45 LEU HG H 6.195 -1.252 -14.443 1.00 . F F . 45 LEU HG 1 1
3 17629 6 1 45 LEU N N 4.356 -3.122 -14.869 1.00 . F F . 45 LEU N 1 1
3 17630 6 1 45 LEU O O 4.180 -4.328 -11.575 1.00 . F F . 45 LEU O 1 1
3 17631 6 1 46 GLY C C 4.257 -7.726 -12.602 1.00 . F F . 46 GLY C 1 1
3 17632 6 1 46 GLY CA C 3.269 -6.595 -12.880 1.00 . F F . 46 GLY CA 1 1
3 17633 6 1 46 GLY H H 4.111 -5.448 -14.459 1.00 . F F . 46 GLY H 1 1
3 17634 6 1 46 GLY HA2 H 2.805 -6.291 -11.950 1.00 . F F . 46 GLY HA2 1 1
3 17635 6 1 46 GLY HA3 H 2.505 -6.956 -13.553 1.00 . F F . 46 GLY HA3 1 1
3 17636 6 1 46 GLY N N 3.943 -5.448 -13.495 1.00 . F F . 46 GLY N 1 1
3 17637 6 1 46 GLY O O 4.265 -8.303 -11.515 1.00 . F F . 46 GLY O 1 1
3 17638 6 1 47 VAL C C 7.371 -8.656 -14.156 1.00 . F F . 47 VAL C 1 1
3 17639 6 1 47 VAL CA C 6.078 -9.084 -13.451 1.00 . F F . 47 VAL CA 1 1
3 17640 6 1 47 VAL CB C 5.557 -10.374 -14.097 1.00 . F F . 47 VAL CB 1 1
3 17641 6 1 47 VAL CG1 C 4.551 -11.050 -13.161 1.00 . F F . 47 VAL CG1 1 1
3 17642 6 1 47 VAL CG2 C 4.865 -10.038 -15.422 1.00 . F F . 47 VAL CG2 1 1
3 17643 6 1 47 VAL H H 5.026 -7.530 -14.416 1.00 . F F . 47 VAL H 1 1
3 17644 6 1 47 VAL HA H 6.279 -9.279 -12.403 1.00 . F F . 47 VAL HA 1 1
3 17645 6 1 47 VAL HB H 6.385 -11.046 -14.279 1.00 . F F . 47 VAL HB 1 1
3 17646 6 1 47 VAL HG11 H 3.845 -10.317 -12.800 1.00 . F F . 47 VAL HG11 1 1
3 17647 6 1 47 VAL HG12 H 5.076 -11.485 -12.322 1.00 . F F . 47 VAL HG12 1 1
3 17648 6 1 47 VAL HG13 H 4.024 -11.825 -13.697 1.00 . F F . 47 VAL HG13 1 1
3 17649 6 1 47 VAL HG21 H 5.480 -9.356 -15.989 1.00 . F F . 47 VAL HG21 1 1
3 17650 6 1 47 VAL HG22 H 3.909 -9.576 -15.222 1.00 . F F . 47 VAL HG22 1 1
3 17651 6 1 47 VAL HG23 H 4.714 -10.944 -15.990 1.00 . F F . 47 VAL HG23 1 1
3 17652 6 1 47 VAL N N 5.078 -8.027 -13.577 1.00 . F F . 47 VAL N 1 1
3 17653 6 1 47 VAL O O 7.687 -9.169 -15.230 1.00 . F F . 47 VAL O 1 1
3 17654 6 1 48 TRP C C 10.225 -6.641 -13.046 1.00 . F F . 48 TRP C 1 1
3 17655 6 1 48 TRP CA C 9.381 -7.323 -14.143 1.00 . F F . 48 TRP CA 1 1
3 17656 6 1 48 TRP CB C 9.133 -6.397 -15.373 1.00 . F F . 48 TRP CB 1 1
3 17657 6 1 48 TRP CD1 C 9.617 -3.907 -15.294 1.00 . F F . 48 TRP CD1 1 1
3 17658 6 1 48 TRP CD2 C 11.488 -5.155 -15.339 1.00 . F F . 48 TRP CD2 1 1
3 17659 6 1 48 TRP CE2 C 11.905 -3.805 -15.292 1.00 . F F . 48 TRP CE2 1 1
3 17660 6 1 48 TRP CE3 C 12.477 -6.155 -15.375 1.00 . F F . 48 TRP CE3 1 1
3 17661 6 1 48 TRP CG C 10.032 -5.194 -15.340 1.00 . F F . 48 TRP CG 1 1
3 17662 6 1 48 TRP CH2 C 14.227 -4.463 -15.316 1.00 . F F . 48 TRP CH2 1 1
3 17663 6 1 48 TRP CZ2 C 13.257 -3.457 -15.280 1.00 . F F . 48 TRP CZ2 1 1
3 17664 6 1 48 TRP CZ3 C 13.838 -5.809 -15.364 1.00 . F F . 48 TRP CZ3 1 1
3 17665 6 1 48 TRP H H 7.886 -7.391 -12.692 1.00 . F F . 48 TRP H 1 1
3 17666 6 1 48 TRP HA H 9.920 -8.202 -14.473 1.00 . F F . 48 TRP HA 1 1
3 17667 6 1 48 TRP HB2 H 9.332 -6.951 -16.281 1.00 . F F . 48 TRP HB2 1 1
3 17668 6 1 48 TRP HB3 H 8.102 -6.078 -15.387 1.00 . F F . 48 TRP HB3 1 1
3 17669 6 1 48 TRP HD1 H 8.589 -3.578 -15.281 1.00 . F F . 48 TRP HD1 1 1
3 17670 6 1 48 TRP HE1 H 10.704 -2.101 -15.232 1.00 . F F . 48 TRP HE1 1 1
3 17671 6 1 48 TRP HE3 H 12.188 -7.194 -15.412 1.00 . F F . 48 TRP HE3 1 1
3 17672 6 1 48 TRP HH2 H 15.276 -4.203 -15.308 1.00 . F F . 48 TRP HH2 1 1
3 17673 6 1 48 TRP HZ2 H 13.552 -2.419 -15.241 1.00 . F F . 48 TRP HZ2 1 1
3 17674 6 1 48 TRP HZ3 H 14.590 -6.584 -15.391 1.00 . F F . 48 TRP HZ3 1 1
3 17675 6 1 48 TRP N N 8.125 -7.763 -13.560 1.00 . F F . 48 TRP N 1 1
3 17676 6 1 48 TRP NE1 N 10.728 -3.081 -15.266 1.00 . F F . 48 TRP NE1 1 1
3 17677 6 1 48 TRP O O 11.405 -6.956 -12.896 1.00 . F F . 48 TRP O 1 1
3 17678 6 1 49 PRO C C 10.828 -6.051 -10.081 1.00 . F F . 49 PRO C 1 1
3 17679 6 1 49 PRO CA C 10.408 -5.053 -11.167 1.00 . F F . 49 PRO CA 1 1
3 17680 6 1 49 PRO CB C 9.407 -4.008 -10.623 1.00 . F F . 49 PRO CB 1 1
3 17681 6 1 49 PRO CD C 8.266 -5.248 -12.332 1.00 . F F . 49 PRO CD 1 1
3 17682 6 1 49 PRO CG C 8.371 -3.870 -11.693 1.00 . F F . 49 PRO CG 1 1
3 17683 6 1 49 PRO HA H 11.273 -4.554 -11.569 1.00 . F F . 49 PRO HA 1 1
3 17684 6 1 49 PRO HB2 H 8.954 -4.358 -9.703 1.00 . F F . 49 PRO HB2 1 1
3 17685 6 1 49 PRO HB3 H 9.900 -3.059 -10.459 1.00 . F F . 49 PRO HB3 1 1
3 17686 6 1 49 PRO HD2 H 7.601 -5.872 -11.752 1.00 . F F . 49 PRO HD2 1 1
3 17687 6 1 49 PRO HD3 H 7.937 -5.169 -13.348 1.00 . F F . 49 PRO HD3 1 1
3 17688 6 1 49 PRO HG2 H 7.422 -3.579 -11.262 1.00 . F F . 49 PRO HG2 1 1
3 17689 6 1 49 PRO HG3 H 8.685 -3.149 -12.433 1.00 . F F . 49 PRO HG3 1 1
3 17690 6 1 49 PRO N N 9.657 -5.736 -12.266 1.00 . F F . 49 PRO N 1 1
3 17691 6 1 49 PRO O O 11.844 -5.871 -9.410 1.00 . F F . 49 PRO O 1 1
3 17692 6 1 50 LEU C C 11.610 -8.757 -9.028 1.00 . F F . 50 LEU C 1 1
3 17693 6 1 50 LEU CA C 10.240 -8.081 -8.882 1.00 . F F . 50 LEU CA 1 1
3 17694 6 1 50 LEU CB C 9.104 -9.136 -8.960 1.00 . F F . 50 LEU CB 1 1
3 17695 6 1 50 LEU CD1 C 8.659 -9.413 -6.478 1.00 . F F . 50 LEU CD1 1 1
3 17696 6 1 50 LEU CD2 C 7.631 -7.469 -7.718 1.00 . F F . 50 LEU CD2 1 1
3 17697 6 1 50 LEU CG C 8.070 -8.949 -7.821 1.00 . F F . 50 LEU CG 1 1
3 17698 6 1 50 LEU H H 9.192 -7.110 -10.429 1.00 . F F . 50 LEU H 1 1
3 17699 6 1 50 LEU HA H 10.212 -7.604 -7.918 1.00 . F F . 50 LEU HA 1 1
3 17700 6 1 50 LEU HB2 H 8.597 -9.028 -9.907 1.00 . F F . 50 LEU HB2 1 1
3 17701 6 1 50 LEU HB3 H 9.518 -10.135 -8.902 1.00 . F F . 50 LEU HB3 1 1
3 17702 6 1 50 LEU HD11 H 7.854 -9.638 -5.794 1.00 . F F . 50 LEU HD11 1 1
3 17703 6 1 50 LEU HD12 H 9.272 -8.630 -6.060 1.00 . F F . 50 LEU HD12 1 1
3 17704 6 1 50 LEU HD13 H 9.259 -10.299 -6.626 1.00 . F F . 50 LEU HD13 1 1
3 17705 6 1 50 LEU HD21 H 8.203 -6.961 -6.952 1.00 . F F . 50 LEU HD21 1 1
3 17706 6 1 50 LEU HD22 H 6.584 -7.428 -7.460 1.00 . F F . 50 LEU HD22 1 1
3 17707 6 1 50 LEU HD23 H 7.781 -6.973 -8.668 1.00 . F F . 50 LEU HD23 1 1
3 17708 6 1 50 LEU HG H 7.203 -9.556 -8.043 1.00 . F F . 50 LEU HG 1 1
3 17709 6 1 50 LEU N N 10.017 -7.058 -9.903 1.00 . F F . 50 LEU N 1 1
3 17710 6 1 50 LEU O O 12.215 -9.134 -8.028 1.00 . F F . 50 LEU O 1 1
3 17711 6 1 51 LEU C C 14.433 -8.872 -9.548 1.00 . F F . 51 LEU C 1 1
3 17712 6 1 51 LEU CA C 13.374 -9.619 -10.367 1.00 . F F . 51 LEU CA 1 1
3 17713 6 1 51 LEU CB C 13.778 -9.657 -11.844 1.00 . F F . 51 LEU CB 1 1
3 17714 6 1 51 LEU CD1 C 11.476 -10.357 -12.576 1.00 . F F . 51 LEU CD1 1 1
3 17715 6 1 51 LEU CD2 C 13.461 -10.835 -14.025 1.00 . F F . 51 LEU CD2 1 1
3 17716 6 1 51 LEU CG C 12.965 -10.732 -12.580 1.00 . F F . 51 LEU CG 1 1
3 17717 6 1 51 LEU H H 11.583 -8.662 -11.013 1.00 . F F . 51 LEU H 1 1
3 17718 6 1 51 LEU HA H 13.288 -10.630 -9.995 1.00 . F F . 51 LEU HA 1 1
3 17719 6 1 51 LEU HB2 H 13.589 -8.693 -12.291 1.00 . F F . 51 LEU HB2 1 1
3 17720 6 1 51 LEU HB3 H 14.829 -9.890 -11.922 1.00 . F F . 51 LEU HB3 1 1
3 17721 6 1 51 LEU HD11 H 10.958 -10.911 -13.349 1.00 . F F . 51 LEU HD11 1 1
3 17722 6 1 51 LEU HD12 H 11.368 -9.300 -12.763 1.00 . F F . 51 LEU HD12 1 1
3 17723 6 1 51 LEU HD13 H 11.045 -10.598 -11.615 1.00 . F F . 51 LEU HD13 1 1
3 17724 6 1 51 LEU HD21 H 13.216 -9.927 -14.556 1.00 . F F . 51 LEU HD21 1 1
3 17725 6 1 51 LEU HD22 H 12.987 -11.675 -14.510 1.00 . F F . 51 LEU HD22 1 1
3 17726 6 1 51 LEU HD23 H 14.533 -10.977 -14.027 1.00 . F F . 51 LEU HD23 1 1
3 17727 6 1 51 LEU HG H 13.095 -11.682 -12.084 1.00 . F F . 51 LEU HG 1 1
3 17728 6 1 51 LEU N N 12.089 -8.945 -10.223 1.00 . F F . 51 LEU N 1 1
3 17729 6 1 51 LEU O O 15.228 -9.490 -8.846 1.00 . F F . 51 LEU O 1 1
3 17730 6 1 52 LEU C C 15.148 -7.066 -7.337 1.00 . F F . 52 LEU C 1 1
3 17731 6 1 52 LEU CA C 15.369 -6.777 -8.829 1.00 . F F . 52 LEU CA 1 1
3 17732 6 1 52 LEU CB C 15.196 -5.273 -9.134 1.00 . F F . 52 LEU CB 1 1
3 17733 6 1 52 LEU CD1 C 15.943 -5.718 -11.500 1.00 . F F . 52 LEU CD1 1 1
3 17734 6 1 52 LEU CD2 C 15.902 -3.368 -10.615 1.00 . F F . 52 LEU CD2 1 1
3 17735 6 1 52 LEU CG C 16.157 -4.841 -10.258 1.00 . F F . 52 LEU CG 1 1
3 17736 6 1 52 LEU H H 13.760 -7.138 -10.197 1.00 . F F . 52 LEU H 1 1
3 17737 6 1 52 LEU HA H 16.373 -7.088 -9.082 1.00 . F F . 52 LEU HA 1 1
3 17738 6 1 52 LEU HB2 H 14.179 -5.088 -9.447 1.00 . F F . 52 LEU HB2 1 1
3 17739 6 1 52 LEU HB3 H 15.407 -4.692 -8.248 1.00 . F F . 52 LEU HB3 1 1
3 17740 6 1 52 LEU HD11 H 16.346 -5.219 -12.371 1.00 . F F . 52 LEU HD11 1 1
3 17741 6 1 52 LEU HD12 H 14.889 -5.892 -11.644 1.00 . F F . 52 LEU HD12 1 1
3 17742 6 1 52 LEU HD13 H 16.447 -6.663 -11.366 1.00 . F F . 52 LEU HD13 1 1
3 17743 6 1 52 LEU HD21 H 15.729 -2.801 -9.712 1.00 . F F . 52 LEU HD21 1 1
3 17744 6 1 52 LEU HD22 H 15.037 -3.294 -11.258 1.00 . F F . 52 LEU HD22 1 1
3 17745 6 1 52 LEU HD23 H 16.765 -2.970 -11.129 1.00 . F F . 52 LEU HD23 1 1
3 17746 6 1 52 LEU HG H 17.176 -4.955 -9.916 1.00 . F F . 52 LEU HG 1 1
3 17747 6 1 52 LEU N N 14.418 -7.571 -9.613 1.00 . F F . 52 LEU N 1 1
3 17748 6 1 52 LEU O O 16.099 -7.196 -6.568 1.00 . F F . 52 LEU O 1 1
3 17749 6 1 53 VAL C C 14.113 -8.784 -5.097 1.00 . F F . 53 VAL C 1 1
3 17750 6 1 53 VAL CA C 13.514 -7.464 -5.578 1.00 . F F . 53 VAL CA 1 1
3 17751 6 1 53 VAL CB C 11.990 -7.501 -5.430 1.00 . F F . 53 VAL CB 1 1
3 17752 6 1 53 VAL CG1 C 11.629 -7.616 -3.948 1.00 . F F . 53 VAL CG1 1 1
3 17753 6 1 53 VAL CG2 C 11.394 -6.210 -5.998 1.00 . F F . 53 VAL CG2 1 1
3 17754 6 1 53 VAL H H 13.185 -7.056 -7.616 1.00 . F F . 53 VAL H 1 1
3 17755 6 1 53 VAL HA H 13.894 -6.674 -4.950 1.00 . F F . 53 VAL HA 1 1
3 17756 6 1 53 VAL HB H 11.593 -8.349 -5.960 1.00 . F F . 53 VAL HB 1 1
3 17757 6 1 53 VAL HG11 H 10.564 -7.483 -3.825 1.00 . F F . 53 VAL HG11 1 1
3 17758 6 1 53 VAL HG12 H 12.154 -6.856 -3.388 1.00 . F F . 53 VAL HG12 1 1
3 17759 6 1 53 VAL HG13 H 11.913 -8.592 -3.584 1.00 . F F . 53 VAL HG13 1 1
3 17760 6 1 53 VAL HG21 H 11.736 -6.072 -7.013 1.00 . F F . 53 VAL HG21 1 1
3 17761 6 1 53 VAL HG22 H 11.711 -5.372 -5.395 1.00 . F F . 53 VAL HG22 1 1
3 17762 6 1 53 VAL HG23 H 10.316 -6.276 -5.987 1.00 . F F . 53 VAL HG23 1 1
3 17763 6 1 53 VAL N N 13.902 -7.175 -6.959 1.00 . F F . 53 VAL N 1 1
3 17764 6 1 53 VAL O O 14.354 -8.963 -3.903 1.00 . F F . 53 VAL O 1 1
3 17765 6 1 54 ARG C C 16.152 -10.811 -4.831 1.00 . F F . 54 ARG C 1 1
3 17766 6 1 54 ARG CA C 14.865 -11.001 -5.631 1.00 . F F . 54 ARG CA 1 1
3 17767 6 1 54 ARG CB C 15.174 -11.832 -6.880 1.00 . F F . 54 ARG CB 1 1
3 17768 6 1 54 ARG CD C 13.067 -13.226 -6.977 1.00 . F F . 54 ARG CD 1 1
3 17769 6 1 54 ARG CG C 13.881 -12.115 -7.660 1.00 . F F . 54 ARG CG 1 1
3 17770 6 1 54 ARG CZ C 10.951 -13.278 -8.141 1.00 . F F . 54 ARG CZ 1 1
3 17771 6 1 54 ARG H H 14.123 -9.497 -6.943 1.00 . F F . 54 ARG H 1 1
3 17772 6 1 54 ARG HA H 14.142 -11.529 -5.028 1.00 . F F . 54 ARG HA 1 1
3 17773 6 1 54 ARG HB2 H 15.859 -11.285 -7.509 1.00 . F F . 54 ARG HB2 1 1
3 17774 6 1 54 ARG HB3 H 15.633 -12.764 -6.586 1.00 . F F . 54 ARG HB3 1 1
3 17775 6 1 54 ARG HD2 H 13.730 -13.999 -6.621 1.00 . F F . 54 ARG HD2 1 1
3 17776 6 1 54 ARG HD3 H 12.526 -12.809 -6.139 1.00 . F F . 54 ARG HD3 1 1
3 17777 6 1 54 ARG HE H 12.377 -14.622 -8.415 1.00 . F F . 54 ARG HE 1 1
3 17778 6 1 54 ARG HG2 H 13.286 -11.214 -7.702 1.00 . F F . 54 ARG HG2 1 1
3 17779 6 1 54 ARG HG3 H 14.131 -12.424 -8.664 1.00 . F F . 54 ARG HG3 1 1
3 17780 6 1 54 ARG HH11 H 11.218 -11.779 -6.841 1.00 . F F . 54 ARG HH11 1 1
3 17781 6 1 54 ARG HH12 H 9.695 -11.793 -7.664 1.00 . F F . 54 ARG HH12 1 1
3 17782 6 1 54 ARG HH21 H 10.409 -14.654 -9.491 1.00 . F F . 54 ARG HH21 1 1
3 17783 6 1 54 ARG HH22 H 9.236 -13.421 -9.166 1.00 . F F . 54 ARG HH22 1 1
3 17784 6 1 54 ARG N N 14.323 -9.699 -6.005 1.00 . F F . 54 ARG N 1 1
3 17785 6 1 54 ARG NE N 12.123 -13.811 -7.926 1.00 . F F . 54 ARG NE 1 1
3 17786 6 1 54 ARG NH1 N 10.594 -12.200 -7.499 1.00 . F F . 54 ARG NH1 1 1
3 17787 6 1 54 ARG NH2 N 10.135 -13.827 -8.999 1.00 . F F . 54 ARG NH2 1 1
3 17788 6 1 54 ARG O O 16.399 -11.540 -3.883 1.00 . F F . 54 ARG O 1 1
3 17789 6 1 55 LEU C C 17.883 -9.341 -3.004 1.00 . F F . 55 LEU C 1 1
3 17790 6 1 55 LEU CA C 18.209 -9.635 -4.481 1.00 . F F . 55 LEU CA 1 1
3 17791 6 1 55 LEU CB C 18.972 -8.448 -5.087 1.00 . F F . 55 LEU CB 1 1
3 17792 6 1 55 LEU CD1 C 20.917 -9.803 -5.997 1.00 . F F . 55 LEU CD1 1 1
3 17793 6 1 55 LEU CD2 C 18.768 -9.614 -7.296 1.00 . F F . 55 LEU CD2 1 1
3 17794 6 1 55 LEU CG C 19.731 -8.882 -6.353 1.00 . F F . 55 LEU CG 1 1
3 17795 6 1 55 LEU H H 16.699 -9.342 -6.010 1.00 . F F . 55 LEU H 1 1
3 17796 6 1 55 LEU HA H 18.819 -10.523 -4.538 1.00 . F F . 55 LEU HA 1 1
3 17797 6 1 55 LEU HB2 H 18.267 -7.671 -5.346 1.00 . F F . 55 LEU HB2 1 1
3 17798 6 1 55 LEU HB3 H 19.675 -8.061 -4.363 1.00 . F F . 55 LEU HB3 1 1
3 17799 6 1 55 LEU HD11 H 21.689 -9.689 -6.742 1.00 . F F . 55 LEU HD11 1 1
3 17800 6 1 55 LEU HD12 H 20.595 -10.834 -5.976 1.00 . F F . 55 LEU HD12 1 1
3 17801 6 1 55 LEU HD13 H 21.316 -9.535 -5.030 1.00 . F F . 55 LEU HD13 1 1
3 17802 6 1 55 LEU HD21 H 17.853 -9.048 -7.387 1.00 . F F . 55 LEU HD21 1 1
3 17803 6 1 55 LEU HD22 H 18.548 -10.593 -6.898 1.00 . F F . 55 LEU HD22 1 1
3 17804 6 1 55 LEU HD23 H 19.227 -9.715 -8.270 1.00 . F F . 55 LEU HD23 1 1
3 17805 6 1 55 LEU HG H 20.111 -8.002 -6.850 1.00 . F F . 55 LEU HG 1 1
3 17806 6 1 55 LEU N N 16.956 -9.858 -5.214 1.00 . F F . 55 LEU N 1 1
3 17807 6 1 55 LEU O O 18.514 -9.882 -2.097 1.00 . F F . 55 LEU O 1 1
3 17808 6 1 56 LEU C C 15.717 -9.258 -0.704 1.00 . F F . 56 LEU C 1 1
3 17809 6 1 56 LEU CA C 16.411 -8.111 -1.469 1.00 . F F . 56 LEU CA 1 1
3 17810 6 1 56 LEU CB C 15.422 -6.946 -1.602 1.00 . F F . 56 LEU CB 1 1
3 17811 6 1 56 LEU CD1 C 16.316 -5.151 -0.065 1.00 . F F . 56 LEU CD1 1 1
3 17812 6 1 56 LEU CD2 C 13.859 -5.601 -0.149 1.00 . F F . 56 LEU CD2 1 1
3 17813 6 1 56 LEU CG C 15.251 -6.241 -0.235 1.00 . F F . 56 LEU CG 1 1
3 17814 6 1 56 LEU H H 16.467 -8.097 -3.581 1.00 . F F . 56 LEU H 1 1
3 17815 6 1 56 LEU HA H 17.251 -7.774 -0.883 1.00 . F F . 56 LEU HA 1 1
3 17816 6 1 56 LEU HB2 H 15.794 -6.243 -2.335 1.00 . F F . 56 LEU HB2 1 1
3 17817 6 1 56 LEU HB3 H 14.467 -7.331 -1.932 1.00 . F F . 56 LEU HB3 1 1
3 17818 6 1 56 LEU HD11 H 17.295 -5.604 -0.028 1.00 . F F . 56 LEU HD11 1 1
3 17819 6 1 56 LEU HD12 H 16.134 -4.613 0.854 1.00 . F F . 56 LEU HD12 1 1
3 17820 6 1 56 LEU HD13 H 16.266 -4.465 -0.897 1.00 . F F . 56 LEU HD13 1 1
3 17821 6 1 56 LEU HD21 H 13.118 -6.374 0.004 1.00 . F F . 56 LEU HD21 1 1
3 17822 6 1 56 LEU HD22 H 13.646 -5.075 -1.068 1.00 . F F . 56 LEU HD22 1 1
3 17823 6 1 56 LEU HD23 H 13.831 -4.908 0.679 1.00 . F F . 56 LEU HD23 1 1
3 17824 6 1 56 LEU HG H 15.357 -6.965 0.563 1.00 . F F . 56 LEU HG 1 1
3 17825 6 1 56 LEU N N 16.906 -8.500 -2.802 1.00 . F F . 56 LEU N 1 1
3 17826 6 1 56 LEU O O 15.705 -9.293 0.526 1.00 . F F . 56 LEU O 1 1
3 17827 6 1 57 ARG C C 14.947 -12.127 0.090 1.00 . F F . 57 ARG C 1 1
3 17828 6 1 57 ARG CA C 14.222 -11.172 -0.891 1.00 . F F . 57 ARG CA 1 1
3 17829 6 1 57 ARG CB C 13.610 -11.994 -2.032 1.00 . F F . 57 ARG CB 1 1
3 17830 6 1 57 ARG CD C 11.711 -13.496 -2.693 1.00 . F F . 57 ARG CD 1 1
3 17831 6 1 57 ARG CG C 12.354 -12.724 -1.538 1.00 . F F . 57 ARG CG 1 1
3 17832 6 1 57 ARG CZ C 9.635 -14.647 -3.104 1.00 . F F . 57 ARG CZ 1 1
3 17833 6 1 57 ARG H H 15.102 -9.922 -2.418 1.00 . F F . 57 ARG H 1 1
3 17834 6 1 57 ARG HA H 13.413 -10.703 -0.352 1.00 . F F . 57 ARG HA 1 1
3 17835 6 1 57 ARG HB2 H 13.345 -11.335 -2.844 1.00 . F F . 57 ARG HB2 1 1
3 17836 6 1 57 ARG HB3 H 14.331 -12.720 -2.379 1.00 . F F . 57 ARG HB3 1 1
3 17837 6 1 57 ARG HD2 H 11.745 -12.898 -3.592 1.00 . F F . 57 ARG HD2 1 1
3 17838 6 1 57 ARG HD3 H 12.257 -14.415 -2.856 1.00 . F F . 57 ARG HD3 1 1
3 17839 6 1 57 ARG HE H 9.894 -13.376 -1.607 1.00 . F F . 57 ARG HE 1 1
3 17840 6 1 57 ARG HG2 H 12.625 -13.413 -0.752 1.00 . F F . 57 ARG HG2 1 1
3 17841 6 1 57 ARG HG3 H 11.646 -12.003 -1.155 1.00 . F F . 57 ARG HG3 1 1
3 17842 6 1 57 ARG HH11 H 11.144 -15.027 -4.363 1.00 . F F . 57 ARG HH11 1 1
3 17843 6 1 57 ARG HH12 H 9.666 -15.871 -4.688 1.00 . F F . 57 ARG HH12 1 1
3 17844 6 1 57 ARG HH21 H 7.967 -14.462 -2.013 1.00 . F F . 57 ARG HH21 1 1
3 17845 6 1 57 ARG HH22 H 7.866 -15.550 -3.357 1.00 . F F . 57 ARG HH22 1 1
3 17846 6 1 57 ARG N N 15.056 -10.094 -1.457 1.00 . F F . 57 ARG N 1 1
3 17847 6 1 57 ARG NE N 10.321 -13.807 -2.378 1.00 . F F . 57 ARG NE 1 1
3 17848 6 1 57 ARG NH1 N 10.192 -15.226 -4.132 1.00 . F F . 57 ARG NH1 1 1
3 17849 6 1 57 ARG NH2 N 8.392 -14.906 -2.801 1.00 . F F . 57 ARG NH2 1 1
3 17850 6 1 57 ARG O O 14.385 -12.424 1.143 1.00 . F F . 57 ARG O 1 1
3 17851 6 1 58 PRO C C 17.068 -12.789 2.154 1.00 . F F . 58 PRO C 1 1
3 17852 6 1 58 PRO CA C 16.855 -13.487 0.809 1.00 . F F . 58 PRO CA 1 1
3 17853 6 1 58 PRO CB C 18.196 -13.807 0.118 1.00 . F F . 58 PRO CB 1 1
3 17854 6 1 58 PRO CD C 16.960 -12.373 -1.361 1.00 . F F . 58 PRO CD 1 1
3 17855 6 1 58 PRO CG C 18.369 -12.725 -0.897 1.00 . F F . 58 PRO CG 1 1
3 17856 6 1 58 PRO HA H 16.292 -14.397 0.951 1.00 . F F . 58 PRO HA 1 1
3 17857 6 1 58 PRO HB2 H 19.010 -13.796 0.832 1.00 . F F . 58 PRO HB2 1 1
3 17858 6 1 58 PRO HB3 H 18.145 -14.769 -0.375 1.00 . F F . 58 PRO HB3 1 1
3 17859 6 1 58 PRO HD2 H 16.915 -11.355 -1.670 1.00 . F F . 58 PRO HD2 1 1
3 17860 6 1 58 PRO HD3 H 16.643 -13.034 -2.149 1.00 . F F . 58 PRO HD3 1 1
3 17861 6 1 58 PRO HG2 H 18.844 -11.863 -0.444 1.00 . F F . 58 PRO HG2 1 1
3 17862 6 1 58 PRO HG3 H 18.952 -13.078 -1.734 1.00 . F F . 58 PRO HG3 1 1
3 17863 6 1 58 PRO N N 16.149 -12.594 -0.164 1.00 . F F . 58 PRO N 1 1
3 17864 6 1 58 PRO O O 16.926 -13.402 3.213 1.00 . F F . 58 PRO O 1 1
3 17865 6 1 59 HIS C C 18.705 -11.421 4.184 1.00 . F F . 59 HIS C 1 1
3 17866 6 1 59 HIS CA C 17.636 -10.751 3.320 1.00 . F F . 59 HIS CA 1 1
3 17867 6 1 59 HIS CB C 16.322 -10.611 4.115 1.00 . F F . 59 HIS CB 1 1
3 17868 6 1 59 HIS CD2 C 14.424 -9.328 2.810 1.00 . F F . 59 HIS CD2 1 1
3 17869 6 1 59 HIS CE1 C 15.005 -7.306 3.327 1.00 . F F . 59 HIS CE1 1 1
3 17870 6 1 59 HIS CG C 15.537 -9.425 3.609 1.00 . F F . 59 HIS CG 1 1
3 17871 6 1 59 HIS H H 17.504 -11.095 1.223 1.00 . F F . 59 HIS H 1 1
3 17872 6 1 59 HIS HA H 17.992 -9.763 3.050 1.00 . F F . 59 HIS HA 1 1
3 17873 6 1 59 HIS HB2 H 15.732 -11.507 3.993 1.00 . F F . 59 HIS HB2 1 1
3 17874 6 1 59 HIS HB3 H 16.540 -10.468 5.165 1.00 . F F . 59 HIS HB3 1 1
3 17875 6 1 59 HIS HD1 H 16.647 -7.847 4.483 1.00 . F F . 59 HIS HD1 1 1
3 17876 6 1 59 HIS HD2 H 13.891 -10.161 2.378 1.00 . F F . 59 HIS HD2 1 1
3 17877 6 1 59 HIS HE1 H 15.032 -6.228 3.396 1.00 . F F . 59 HIS HE1 1 1
3 17878 6 1 59 HIS HE2 H 13.344 -7.624 2.114 1.00 . F F . 59 HIS HE2 1 1
3 17879 6 1 59 HIS N N 17.403 -11.528 2.100 1.00 . F F . 59 HIS N 1 1
3 17880 6 1 59 HIS ND1 N 15.890 -8.122 3.925 1.00 . F F . 59 HIS ND1 1 1
3 17881 6 1 59 HIS NE2 N 14.090 -7.989 2.634 1.00 . F F . 59 HIS NE2 1 1
3 17882 6 1 59 HIS O O 19.076 -12.571 3.950 1.00 . F F . 59 HIS O 1 1
3 17883 6 1 60 ARG C C 20.490 -10.206 7.171 1.00 . F F . 60 ARG C 1 1
3 17884 6 1 60 ARG CA C 20.217 -11.211 6.054 1.00 . F F . 60 ARG CA 1 1
3 17885 6 1 60 ARG CB C 21.506 -11.464 5.270 1.00 . F F . 60 ARG CB 1 1
3 17886 6 1 60 ARG CD C 23.069 -10.475 3.587 1.00 . F F . 60 ARG CD 1 1
3 17887 6 1 60 ARG CG C 21.934 -10.174 4.567 1.00 . F F . 60 ARG CG 1 1
3 17888 6 1 60 ARG CZ C 25.393 -11.090 3.681 1.00 . F F . 60 ARG CZ 1 1
3 17889 6 1 60 ARG H H 18.853 -9.786 5.293 1.00 . F F . 60 ARG H 1 1
3 17890 6 1 60 ARG HA H 19.880 -12.140 6.489 1.00 . F F . 60 ARG HA 1 1
3 17891 6 1 60 ARG HB2 H 22.285 -11.779 5.951 1.00 . F F . 60 ARG HB2 1 1
3 17892 6 1 60 ARG HB3 H 21.337 -12.235 4.534 1.00 . F F . 60 ARG HB3 1 1
3 17893 6 1 60 ARG HD2 H 22.775 -11.288 2.939 1.00 . F F . 60 ARG HD2 1 1
3 17894 6 1 60 ARG HD3 H 23.266 -9.597 2.989 1.00 . F F . 60 ARG HD3 1 1
3 17895 6 1 60 ARG HE H 24.248 -10.929 5.288 1.00 . F F . 60 ARG HE 1 1
3 17896 6 1 60 ARG HG2 H 21.092 -9.763 4.028 1.00 . F F . 60 ARG HG2 1 1
3 17897 6 1 60 ARG HG3 H 22.276 -9.459 5.300 1.00 . F F . 60 ARG HG3 1 1
3 17898 6 1 60 ARG HH11 H 24.624 -10.728 1.869 1.00 . F F . 60 ARG HH11 1 1
3 17899 6 1 60 ARG HH12 H 26.298 -11.170 1.897 1.00 . F F . 60 ARG HH12 1 1
3 17900 6 1 60 ARG HH21 H 26.424 -11.505 5.346 1.00 . F F . 60 ARG HH21 1 1
3 17901 6 1 60 ARG HH22 H 27.317 -11.610 3.866 1.00 . F F . 60 ARG HH22 1 1
3 17902 6 1 60 ARG N N 19.186 -10.697 5.159 1.00 . F F . 60 ARG N 1 1
3 17903 6 1 60 ARG NE N 24.275 -10.852 4.311 1.00 . F F . 60 ARG NE 1 1
3 17904 6 1 60 ARG NH1 N 25.442 -10.988 2.381 1.00 . F F . 60 ARG NH1 1 1
3 17905 6 1 60 ARG NH2 N 26.461 -11.428 4.350 1.00 . F F . 60 ARG NH2 1 1
3 17906 6 1 60 ARG O O 20.597 -9.006 6.921 1.00 . F F . 60 ARG O 1 1
3 17907 6 1 61 ALA C C 22.333 -9.413 9.566 1.00 . F F . 61 ALA C 1 1
3 17908 6 1 61 ALA CA C 20.860 -9.813 9.520 1.00 . F F . 61 ALA CA 1 1
3 17909 6 1 61 ALA CB C 20.462 -10.515 10.823 1.00 . F F . 61 ALA CB 1 1
3 17910 6 1 61 ALA H H 20.505 -11.654 8.524 1.00 . F F . 61 ALA H 1 1
3 17911 6 1 61 ALA HA H 20.264 -8.919 9.417 1.00 . F F . 61 ALA HA 1 1
3 17912 6 1 61 ALA HB1 H 20.941 -10.026 11.660 1.00 . F F . 61 ALA HB1 1 1
3 17913 6 1 61 ALA HB2 H 20.772 -11.548 10.784 1.00 . F F . 61 ALA HB2 1 1
3 17914 6 1 61 ALA HB3 H 19.389 -10.463 10.944 1.00 . F F . 61 ALA HB3 1 1
3 17915 6 1 61 ALA N N 20.600 -10.689 8.379 1.00 . F F . 61 ALA N 1 1
3 17916 6 1 61 ALA O O 22.683 -8.374 10.126 1.00 . F F . 61 ALA O 1 1
3 17917 6 1 62 LEU C C 24.869 -8.663 8.150 1.00 . F F . 62 LEU C 1 1
3 17918 6 1 62 LEU CA C 24.602 -9.929 8.958 1.00 . F F . 62 LEU CA 1 1
3 17919 6 1 62 LEU CB C 25.371 -11.099 8.342 1.00 . F F . 62 LEU CB 1 1
3 17920 6 1 62 LEU CD1 C 25.701 -13.574 8.356 1.00 . F F . 62 LEU CD1 1 1
3 17921 6 1 62 LEU CD2 C 25.144 -12.383 10.486 1.00 . F F . 62 LEU CD2 1 1
3 17922 6 1 62 LEU CG C 24.909 -12.417 8.970 1.00 . F F . 62 LEU CG 1 1
3 17923 6 1 62 LEU H H 22.838 -11.032 8.544 1.00 . F F . 62 LEU H 1 1
3 17924 6 1 62 LEU HA H 24.946 -9.776 9.969 1.00 . F F . 62 LEU HA 1 1
3 17925 6 1 62 LEU HB2 H 25.191 -11.126 7.277 1.00 . F F . 62 LEU HB2 1 1
3 17926 6 1 62 LEU HB3 H 26.428 -10.969 8.524 1.00 . F F . 62 LEU HB3 1 1
3 17927 6 1 62 LEU HD11 H 26.753 -13.333 8.363 1.00 . F F . 62 LEU HD11 1 1
3 17928 6 1 62 LEU HD12 H 25.375 -13.734 7.339 1.00 . F F . 62 LEU HD12 1 1
3 17929 6 1 62 LEU HD13 H 25.534 -14.471 8.933 1.00 . F F . 62 LEU HD13 1 1
3 17930 6 1 62 LEU HD21 H 24.365 -11.802 10.957 1.00 . F F . 62 LEU HD21 1 1
3 17931 6 1 62 LEU HD22 H 26.104 -11.933 10.694 1.00 . F F . 62 LEU HD22 1 1
3 17932 6 1 62 LEU HD23 H 25.127 -13.390 10.878 1.00 . F F . 62 LEU HD23 1 1
3 17933 6 1 62 LEU HG H 23.855 -12.558 8.769 1.00 . F F . 62 LEU HG 1 1
3 17934 6 1 62 LEU N N 23.173 -10.220 8.979 1.00 . F F . 62 LEU N 1 1
3 17935 6 1 62 LEU O O 25.723 -7.852 8.510 1.00 . F F . 62 LEU O 1 1
3 17936 6 1 63 ALA C C 25.757 -7.216 5.745 1.00 . F F . 63 ALA C 1 1
3 17937 6 1 63 ALA CA C 24.310 -7.335 6.217 1.00 . F F . 63 ALA CA 1 1
3 17938 6 1 63 ALA CB C 23.909 -6.069 6.978 1.00 . F F . 63 ALA CB 1 1
3 17939 6 1 63 ALA H H 23.482 -9.185 6.837 1.00 . F F . 63 ALA H 1 1
3 17940 6 1 63 ALA HA H 23.670 -7.441 5.356 1.00 . F F . 63 ALA HA 1 1
3 17941 6 1 63 ALA HB1 H 23.012 -6.261 7.550 1.00 . F F . 63 ALA HB1 1 1
3 17942 6 1 63 ALA HB2 H 23.720 -5.271 6.275 1.00 . F F . 63 ALA HB2 1 1
3 17943 6 1 63 ALA HB3 H 24.707 -5.779 7.645 1.00 . F F . 63 ALA HB3 1 1
3 17944 6 1 63 ALA N N 24.147 -8.505 7.074 1.00 . F F . 63 ALA N 1 1
3 17945 6 1 63 ALA O O 26.566 -6.704 6.501 1.00 . F F . 63 ALA O 1 1
3 17946 6 1 63 ALA OXT O 26.033 -7.639 4.634 1.00 . F F . 63 ALA OXT 1 1
4 17947 1 1 1 GLY C C 16.423 1.238 34.095 1.00 . A A . 1 GLY C 1 1
4 17948 1 1 1 GLY CA C 16.569 2.079 35.358 1.00 . A A . 1 GLY CA 1 1
4 17949 1 1 1 GLY H1 H 17.710 1.015 36.738 1.00 . A A . 1 GLY H1 1 1
4 17950 1 1 1 GLY H2 H 18.239 2.609 36.484 1.00 . A A . 1 GLY H2 1 1
4 17951 1 1 1 GLY H3 H 18.542 1.414 35.315 1.00 . A A . 1 GLY H3 1 1
4 17952 1 1 1 GLY HA2 H 15.753 1.864 36.035 1.00 . A A . 1 GLY HA2 1 1
4 17953 1 1 1 GLY HA3 H 16.553 3.125 35.094 1.00 . A A . 1 GLY HA3 1 1
4 17954 1 1 1 GLY N N 17.863 1.755 36.025 1.00 . A A . 1 GLY N 1 1
4 17955 1 1 1 GLY O O 16.429 1.765 32.983 1.00 . A A . 1 GLY O 1 1
4 17956 1 1 2 ALA C C 14.880 -0.629 32.350 1.00 . A A . 2 ALA C 1 1
4 17957 1 1 2 ALA CA C 16.145 -0.953 33.136 1.00 . A A . 2 ALA CA 1 1
4 17958 1 1 2 ALA CB C 16.086 -2.402 33.624 1.00 . A A . 2 ALA CB 1 1
4 17959 1 1 2 ALA H H 16.294 -0.414 35.181 1.00 . A A . 2 ALA H 1 1
4 17960 1 1 2 ALA HA H 16.999 -0.841 32.485 1.00 . A A . 2 ALA HA 1 1
4 17961 1 1 2 ALA HB1 H 16.975 -2.627 34.194 1.00 . A A . 2 ALA HB1 1 1
4 17962 1 1 2 ALA HB2 H 16.024 -3.065 32.774 1.00 . A A . 2 ALA HB2 1 1
4 17963 1 1 2 ALA HB3 H 15.214 -2.535 34.249 1.00 . A A . 2 ALA HB3 1 1
4 17964 1 1 2 ALA N N 16.292 -0.049 34.271 1.00 . A A . 2 ALA N 1 1
4 17965 1 1 2 ALA O O 14.905 -0.540 31.123 1.00 . A A . 2 ALA O 1 1
4 17966 1 1 3 LYS C C 12.313 1.361 32.317 1.00 . A A . 3 LYS C 1 1
4 17967 1 1 3 LYS CA C 12.510 -0.148 32.418 1.00 . A A . 3 LYS CA 1 1
4 17968 1 1 3 LYS CB C 11.361 -0.772 33.230 1.00 . A A . 3 LYS CB 1 1
4 17969 1 1 3 LYS CD C 10.370 -2.512 31.688 1.00 . A A . 3 LYS CD 1 1
4 17970 1 1 3 LYS CE C 10.687 -3.877 31.069 1.00 . A A . 3 LYS CE 1 1
4 17971 1 1 3 LYS CG C 11.255 -2.280 32.927 1.00 . A A . 3 LYS CG 1 1
4 17972 1 1 3 LYS H H 13.831 -0.546 34.029 1.00 . A A . 3 LYS H 1 1
4 17973 1 1 3 LYS HA H 12.496 -0.565 31.420 1.00 . A A . 3 LYS HA 1 1
4 17974 1 1 3 LYS HB2 H 11.559 -0.631 34.284 1.00 . A A . 3 LYS HB2 1 1
4 17975 1 1 3 LYS HB3 H 10.430 -0.286 32.975 1.00 . A A . 3 LYS HB3 1 1
4 17976 1 1 3 LYS HD2 H 9.330 -2.486 31.982 1.00 . A A . 3 LYS HD2 1 1
4 17977 1 1 3 LYS HD3 H 10.553 -1.738 30.958 1.00 . A A . 3 LYS HD3 1 1
4 17978 1 1 3 LYS HE2 H 9.863 -4.190 30.446 1.00 . A A . 3 LYS HE2 1 1
4 17979 1 1 3 LYS HE3 H 11.584 -3.800 30.470 1.00 . A A . 3 LYS HE3 1 1
4 17980 1 1 3 LYS HG2 H 12.243 -2.684 32.748 1.00 . A A . 3 LYS HG2 1 1
4 17981 1 1 3 LYS HG3 H 10.814 -2.785 33.774 1.00 . A A . 3 LYS HG3 1 1
4 17982 1 1 3 LYS HZ1 H 10.439 -5.772 31.893 1.00 . A A . 3 LYS HZ1 1 1
4 17983 1 1 3 LYS HZ2 H 10.483 -4.519 33.040 1.00 . A A . 3 LYS HZ2 1 1
4 17984 1 1 3 LYS HZ3 H 11.915 -5.037 32.286 1.00 . A A . 3 LYS HZ3 1 1
4 17985 1 1 3 LYS N N 13.789 -0.460 33.054 1.00 . A A . 3 LYS N 1 1
4 17986 1 1 3 LYS NZ N 10.897 -4.877 32.154 1.00 . A A . 3 LYS NZ 1 1
4 17987 1 1 3 LYS O O 13.216 2.139 32.623 1.00 . A A . 3 LYS O 1 1
4 17988 1 1 4 ASN C C 11.572 3.757 30.541 1.00 . A A . 4 ASN C 1 1
4 17989 1 1 4 ASN CA C 10.820 3.167 31.727 1.00 . A A . 4 ASN CA 1 1
4 17990 1 1 4 ASN CB C 11.150 3.942 33.009 1.00 . A A . 4 ASN CB 1 1
4 17991 1 1 4 ASN CG C 10.832 3.086 34.231 1.00 . A A . 4 ASN CG 1 1
4 17992 1 1 4 ASN H H 10.474 1.079 31.653 1.00 . A A . 4 ASN H 1 1
4 17993 1 1 4 ASN HA H 9.762 3.247 31.531 1.00 . A A . 4 ASN HA 1 1
4 17994 1 1 4 ASN HB2 H 12.198 4.203 33.017 1.00 . A A . 4 ASN HB2 1 1
4 17995 1 1 4 ASN HB3 H 10.558 4.844 33.045 1.00 . A A . 4 ASN HB3 1 1
4 17996 1 1 4 ASN HD21 H 9.624 1.860 33.240 1.00 . A A . 4 ASN HD21 1 1
4 17997 1 1 4 ASN HD22 H 9.814 1.514 34.891 1.00 . A A . 4 ASN HD22 1 1
4 17998 1 1 4 ASN N N 11.147 1.753 31.884 1.00 . A A . 4 ASN N 1 1
4 17999 1 1 4 ASN ND2 N 10.023 2.069 34.111 1.00 . A A . 4 ASN ND2 1 1
4 18000 1 1 4 ASN O O 11.916 4.939 30.522 1.00 . A A . 4 ASN O 1 1
4 18001 1 1 4 ASN OD1 O 11.334 3.351 35.324 1.00 . A A . 4 ASN OD1 1 1
4 18002 1 1 5 VAL C C 11.881 2.504 27.200 1.00 . A A . 5 VAL C 1 1
4 18003 1 1 5 VAL CA C 12.478 3.320 28.337 1.00 . A A . 5 VAL CA 1 1
4 18004 1 1 5 VAL CB C 14.001 3.048 28.447 1.00 . A A . 5 VAL CB 1 1
4 18005 1 1 5 VAL CG1 C 14.761 4.349 28.751 1.00 . A A . 5 VAL CG1 1 1
4 18006 1 1 5 VAL CG2 C 14.270 2.036 29.567 1.00 . A A . 5 VAL CG2 1 1
4 18007 1 1 5 VAL H H 11.473 2.004 29.650 1.00 . A A . 5 VAL H 1 1
4 18008 1 1 5 VAL HA H 12.302 4.368 28.142 1.00 . A A . 5 VAL HA 1 1
4 18009 1 1 5 VAL HB H 14.364 2.643 27.513 1.00 . A A . 5 VAL HB 1 1
4 18010 1 1 5 VAL HG11 H 14.308 4.838 29.601 1.00 . A A . 5 VAL HG11 1 1
4 18011 1 1 5 VAL HG12 H 14.713 5.001 27.893 1.00 . A A . 5 VAL HG12 1 1
4 18012 1 1 5 VAL HG13 H 15.795 4.122 28.974 1.00 . A A . 5 VAL HG13 1 1
4 18013 1 1 5 VAL HG21 H 15.263 1.628 29.452 1.00 . A A . 5 VAL HG21 1 1
4 18014 1 1 5 VAL HG22 H 13.545 1.237 29.510 1.00 . A A . 5 VAL HG22 1 1
4 18015 1 1 5 VAL HG23 H 14.190 2.527 30.524 1.00 . A A . 5 VAL HG23 1 1
4 18016 1 1 5 VAL N N 11.792 2.928 29.564 1.00 . A A . 5 VAL N 1 1
4 18017 1 1 5 VAL O O 11.129 3.012 26.372 1.00 . A A . 5 VAL O 1 1
4 18018 1 1 6 ILE C C 10.200 0.336 26.201 1.00 . A A . 6 ILE C 1 1
4 18019 1 1 6 ILE CA C 11.729 0.353 26.171 1.00 . A A . 6 ILE CA 1 1
4 18020 1 1 6 ILE CB C 12.282 -1.050 26.439 1.00 . A A . 6 ILE CB 1 1
4 18021 1 1 6 ILE CD1 C 14.333 -2.356 27.038 1.00 . A A . 6 ILE CD1 1 1
4 18022 1 1 6 ILE CG1 C 13.808 -0.982 26.616 1.00 . A A . 6 ILE CG1 1 1
4 18023 1 1 6 ILE CG2 C 11.946 -1.992 25.266 1.00 . A A . 6 ILE CG2 1 1
4 18024 1 1 6 ILE H H 12.841 0.916 27.859 1.00 . A A . 6 ILE H 1 1
4 18025 1 1 6 ILE HA H 12.065 0.687 25.202 1.00 . A A . 6 ILE HA 1 1
4 18026 1 1 6 ILE HB H 11.838 -1.426 27.347 1.00 . A A . 6 ILE HB 1 1
4 18027 1 1 6 ILE HD11 H 14.310 -3.027 26.192 1.00 . A A . 6 ILE HD11 1 1
4 18028 1 1 6 ILE HD12 H 13.711 -2.752 27.829 1.00 . A A . 6 ILE HD12 1 1
4 18029 1 1 6 ILE HD13 H 15.348 -2.260 27.393 1.00 . A A . 6 ILE HD13 1 1
4 18030 1 1 6 ILE HG12 H 14.265 -0.694 25.681 1.00 . A A . 6 ILE HG12 1 1
4 18031 1 1 6 ILE HG13 H 14.059 -0.258 27.375 1.00 . A A . 6 ILE HG13 1 1
4 18032 1 1 6 ILE HG21 H 12.710 -1.916 24.503 1.00 . A A . 6 ILE HG21 1 1
4 18033 1 1 6 ILE HG22 H 10.994 -1.722 24.837 1.00 . A A . 6 ILE HG22 1 1
4 18034 1 1 6 ILE HG23 H 11.900 -3.010 25.624 1.00 . A A . 6 ILE HG23 1 1
4 18035 1 1 6 ILE N N 12.220 1.256 27.182 1.00 . A A . 6 ILE N 1 1
4 18036 1 1 6 ILE O O 9.551 0.253 25.157 1.00 . A A . 6 ILE O 1 1
4 18037 1 1 7 VAL C C 7.587 1.629 26.769 1.00 . A A . 7 VAL C 1 1
4 18038 1 1 7 VAL CA C 8.182 0.438 27.517 1.00 . A A . 7 VAL CA 1 1
4 18039 1 1 7 VAL CB C 7.790 0.505 28.994 1.00 . A A . 7 VAL CB 1 1
4 18040 1 1 7 VAL CG1 C 8.234 1.844 29.582 1.00 . A A . 7 VAL CG1 1 1
4 18041 1 1 7 VAL CG2 C 6.271 0.371 29.121 1.00 . A A . 7 VAL CG2 1 1
4 18042 1 1 7 VAL H H 10.208 0.525 28.178 1.00 . A A . 7 VAL H 1 1
4 18043 1 1 7 VAL HA H 7.784 -0.469 27.094 1.00 . A A . 7 VAL HA 1 1
4 18044 1 1 7 VAL HB H 8.271 -0.300 29.529 1.00 . A A . 7 VAL HB 1 1
4 18045 1 1 7 VAL HG11 H 8.151 1.806 30.658 1.00 . A A . 7 VAL HG11 1 1
4 18046 1 1 7 VAL HG12 H 7.602 2.632 29.201 1.00 . A A . 7 VAL HG12 1 1
4 18047 1 1 7 VAL HG13 H 9.260 2.037 29.307 1.00 . A A . 7 VAL HG13 1 1
4 18048 1 1 7 VAL HG21 H 5.797 1.241 28.694 1.00 . A A . 7 VAL HG21 1 1
4 18049 1 1 7 VAL HG22 H 6.004 0.291 30.165 1.00 . A A . 7 VAL HG22 1 1
4 18050 1 1 7 VAL HG23 H 5.942 -0.514 28.596 1.00 . A A . 7 VAL HG23 1 1
4 18051 1 1 7 VAL N N 9.637 0.429 27.382 1.00 . A A . 7 VAL N 1 1
4 18052 1 1 7 VAL O O 6.550 1.514 26.117 1.00 . A A . 7 VAL O 1 1
4 18053 1 1 8 LEU C C 7.678 3.732 24.699 1.00 . A A . 8 LEU C 1 1
4 18054 1 1 8 LEU CA C 7.747 3.959 26.208 1.00 . A A . 8 LEU CA 1 1
4 18055 1 1 8 LEU CB C 8.661 5.154 26.523 1.00 . A A . 8 LEU CB 1 1
4 18056 1 1 8 LEU CD1 C 9.607 6.369 28.518 1.00 . A A . 8 LEU CD1 1 1
4 18057 1 1 8 LEU CD2 C 7.219 6.721 27.879 1.00 . A A . 8 LEU CD2 1 1
4 18058 1 1 8 LEU CG C 8.358 5.694 27.940 1.00 . A A . 8 LEU CG 1 1
4 18059 1 1 8 LEU H H 9.039 2.778 27.434 1.00 . A A . 8 LEU H 1 1
4 18060 1 1 8 LEU HA H 6.752 4.174 26.570 1.00 . A A . 8 LEU HA 1 1
4 18061 1 1 8 LEU HB2 H 9.690 4.832 26.469 1.00 . A A . 8 LEU HB2 1 1
4 18062 1 1 8 LEU HB3 H 8.496 5.936 25.795 1.00 . A A . 8 LEU HB3 1 1
4 18063 1 1 8 LEU HD11 H 10.058 6.999 27.764 1.00 . A A . 8 LEU HD11 1 1
4 18064 1 1 8 LEU HD12 H 10.312 5.610 28.823 1.00 . A A . 8 LEU HD12 1 1
4 18065 1 1 8 LEU HD13 H 9.333 6.969 29.373 1.00 . A A . 8 LEU HD13 1 1
4 18066 1 1 8 LEU HD21 H 6.316 6.242 27.535 1.00 . A A . 8 LEU HD21 1 1
4 18067 1 1 8 LEU HD22 H 7.487 7.515 27.197 1.00 . A A . 8 LEU HD22 1 1
4 18068 1 1 8 LEU HD23 H 7.055 7.135 28.863 1.00 . A A . 8 LEU HD23 1 1
4 18069 1 1 8 LEU HG H 8.071 4.877 28.587 1.00 . A A . 8 LEU HG 1 1
4 18070 1 1 8 LEU N N 8.234 2.756 26.876 1.00 . A A . 8 LEU N 1 1
4 18071 1 1 8 LEU O O 6.715 4.139 24.047 1.00 . A A . 8 LEU O 1 1
4 18072 1 1 9 ASN C C 7.491 1.918 22.353 1.00 . A A . 9 ASN C 1 1
4 18073 1 1 9 ASN CA C 8.687 2.790 22.725 1.00 . A A . 9 ASN CA 1 1
4 18074 1 1 9 ASN CB C 9.984 2.070 22.349 1.00 . A A . 9 ASN CB 1 1
4 18075 1 1 9 ASN CG C 9.954 1.680 20.875 1.00 . A A . 9 ASN CG 1 1
4 18076 1 1 9 ASN H H 9.406 2.761 24.723 1.00 . A A . 9 ASN H 1 1
4 18077 1 1 9 ASN HA H 8.629 3.720 22.178 1.00 . A A . 9 ASN HA 1 1
4 18078 1 1 9 ASN HB2 H 10.823 2.725 22.530 1.00 . A A . 9 ASN HB2 1 1
4 18079 1 1 9 ASN HB3 H 10.086 1.180 22.952 1.00 . A A . 9 ASN HB3 1 1
4 18080 1 1 9 ASN HD21 H 9.396 -0.192 21.230 1.00 . A A . 9 ASN HD21 1 1
4 18081 1 1 9 ASN HD22 H 9.603 0.204 19.593 1.00 . A A . 9 ASN HD22 1 1
4 18082 1 1 9 ASN N N 8.671 3.077 24.158 1.00 . A A . 9 ASN N 1 1
4 18083 1 1 9 ASN ND2 N 9.624 0.463 20.538 1.00 . A A . 9 ASN ND2 1 1
4 18084 1 1 9 ASN O O 6.856 2.113 21.318 1.00 . A A . 9 ASN O 1 1
4 18085 1 1 9 ASN OD1 O 10.241 2.506 20.007 1.00 . A A . 9 ASN OD1 1 1
4 18086 1 1 10 ALA C C 4.814 0.838 22.813 1.00 . A A . 10 ALA C 1 1
4 18087 1 1 10 ALA CA C 6.108 0.044 22.939 1.00 . A A . 10 ALA CA 1 1
4 18088 1 1 10 ALA CB C 5.987 -0.986 24.067 1.00 . A A . 10 ALA CB 1 1
4 18089 1 1 10 ALA H H 7.801 0.858 23.974 1.00 . A A . 10 ALA H 1 1
4 18090 1 1 10 ALA HA H 6.291 -0.474 22.009 1.00 . A A . 10 ALA HA 1 1
4 18091 1 1 10 ALA HB1 H 6.721 -1.763 23.921 1.00 . A A . 10 ALA HB1 1 1
4 18092 1 1 10 ALA HB2 H 4.999 -1.423 24.057 1.00 . A A . 10 ALA HB2 1 1
4 18093 1 1 10 ALA HB3 H 6.157 -0.504 25.015 1.00 . A A . 10 ALA HB3 1 1
4 18094 1 1 10 ALA N N 7.215 0.958 23.195 1.00 . A A . 10 ALA N 1 1
4 18095 1 1 10 ALA O O 3.993 0.565 21.938 1.00 . A A . 10 ALA O 1 1
4 18096 1 1 11 ALA C C 3.309 3.314 22.284 1.00 . A A . 11 ALA C 1 1
4 18097 1 1 11 ALA CA C 3.437 2.620 23.634 1.00 . A A . 11 ALA CA 1 1
4 18098 1 1 11 ALA CB C 3.472 3.656 24.764 1.00 . A A . 11 ALA CB 1 1
4 18099 1 1 11 ALA H H 5.307 1.960 24.370 1.00 . A A . 11 ALA H 1 1
4 18100 1 1 11 ALA HA H 2.584 1.984 23.771 1.00 . A A . 11 ALA HA 1 1
4 18101 1 1 11 ALA HB1 H 4.065 4.507 24.459 1.00 . A A . 11 ALA HB1 1 1
4 18102 1 1 11 ALA HB2 H 3.912 3.210 25.645 1.00 . A A . 11 ALA HB2 1 1
4 18103 1 1 11 ALA HB3 H 2.467 3.978 24.990 1.00 . A A . 11 ALA HB3 1 1
4 18104 1 1 11 ALA N N 4.638 1.803 23.673 1.00 . A A . 11 ALA N 1 1
4 18105 1 1 11 ALA O O 2.216 3.388 21.721 1.00 . A A . 11 ALA O 1 1
4 18106 1 1 12 SER C C 3.892 3.444 19.405 1.00 . A A . 12 SER C 1 1
4 18107 1 1 12 SER CA C 4.366 4.444 20.459 1.00 . A A . 12 SER CA 1 1
4 18108 1 1 12 SER CB C 5.755 4.973 20.093 1.00 . A A . 12 SER CB 1 1
4 18109 1 1 12 SER H H 5.254 3.688 22.237 1.00 . A A . 12 SER H 1 1
4 18110 1 1 12 SER HA H 3.672 5.271 20.498 1.00 . A A . 12 SER HA 1 1
4 18111 1 1 12 SER HB2 H 6.187 5.477 20.944 1.00 . A A . 12 SER HB2 1 1
4 18112 1 1 12 SER HB3 H 6.390 4.146 19.806 1.00 . A A . 12 SER HB3 1 1
4 18113 1 1 12 SER HG H 4.963 6.536 19.248 1.00 . A A . 12 SER HG 1 1
4 18114 1 1 12 SER N N 4.404 3.791 21.760 1.00 . A A . 12 SER N 1 1
4 18115 1 1 12 SER O O 3.083 3.771 18.537 1.00 . A A . 12 SER O 1 1
4 18116 1 1 12 SER OG O 5.637 5.894 19.017 1.00 . A A . 12 SER OG 1 1
4 18117 1 1 13 ALA C C 2.563 0.900 18.567 1.00 . A A . 13 ALA C 1 1
4 18118 1 1 13 ALA CA C 4.063 1.189 18.540 1.00 . A A . 13 ALA CA 1 1
4 18119 1 1 13 ALA CB C 4.846 -0.087 18.869 1.00 . A A . 13 ALA CB 1 1
4 18120 1 1 13 ALA H H 5.083 2.070 20.180 1.00 . A A . 13 ALA H 1 1
4 18121 1 1 13 ALA HA H 4.336 1.513 17.547 1.00 . A A . 13 ALA HA 1 1
4 18122 1 1 13 ALA HB1 H 4.894 -0.718 17.991 1.00 . A A . 13 ALA HB1 1 1
4 18123 1 1 13 ALA HB2 H 4.353 -0.621 19.669 1.00 . A A . 13 ALA HB2 1 1
4 18124 1 1 13 ALA HB3 H 5.847 0.174 19.176 1.00 . A A . 13 ALA HB3 1 1
4 18125 1 1 13 ALA N N 4.411 2.245 19.488 1.00 . A A . 13 ALA N 1 1
4 18126 1 1 13 ALA O O 1.948 0.687 17.523 1.00 . A A . 13 ALA O 1 1
4 18127 1 1 14 ALA C C -0.209 1.732 19.070 1.00 . A A . 14 ALA C 1 1
4 18128 1 1 14 ALA CA C 0.549 0.665 19.855 1.00 . A A . 14 ALA CA 1 1
4 18129 1 1 14 ALA CB C 0.125 0.704 21.327 1.00 . A A . 14 ALA CB 1 1
4 18130 1 1 14 ALA H H 2.518 1.112 20.533 1.00 . A A . 14 ALA H 1 1
4 18131 1 1 14 ALA HA H 0.321 -0.307 19.445 1.00 . A A . 14 ALA HA 1 1
4 18132 1 1 14 ALA HB1 H -0.932 0.490 21.405 1.00 . A A . 14 ALA HB1 1 1
4 18133 1 1 14 ALA HB2 H 0.323 1.685 21.733 1.00 . A A . 14 ALA HB2 1 1
4 18134 1 1 14 ALA HB3 H 0.683 -0.035 21.882 1.00 . A A . 14 ALA HB3 1 1
4 18135 1 1 14 ALA N N 1.983 0.911 19.738 1.00 . A A . 14 ALA N 1 1
4 18136 1 1 14 ALA O O -1.189 1.445 18.384 1.00 . A A . 14 ALA O 1 1
4 18137 1 1 15 GLY C C -0.399 3.847 17.004 1.00 . A A . 15 GLY C 1 1
4 18138 1 1 15 GLY CA C -0.397 4.067 18.516 1.00 . A A . 15 GLY CA 1 1
4 18139 1 1 15 GLY H H 1.006 3.089 19.803 1.00 . A A . 15 GLY H 1 1
4 18140 1 1 15 GLY HA2 H -1.415 4.157 18.865 1.00 . A A . 15 GLY HA2 1 1
4 18141 1 1 15 GLY HA3 H 0.139 4.977 18.739 1.00 . A A . 15 GLY HA3 1 1
4 18142 1 1 15 GLY N N 0.247 2.948 19.198 1.00 . A A . 15 GLY N 1 1
4 18143 1 1 15 GLY O O -1.406 4.089 16.338 1.00 . A A . 15 GLY O 1 1
4 18144 1 1 16 ASN C C -0.217 2.049 14.621 1.00 . A A . 16 ASN C 1 1
4 18145 1 1 16 ASN CA C 0.797 3.118 15.042 1.00 . A A . 16 ASN CA 1 1
4 18146 1 1 16 ASN CB C 2.210 2.648 14.694 1.00 . A A . 16 ASN CB 1 1
4 18147 1 1 16 ASN CG C 2.323 2.390 13.195 1.00 . A A . 16 ASN CG 1 1
4 18148 1 1 16 ASN H H 1.475 3.203 17.053 1.00 . A A . 16 ASN H 1 1
4 18149 1 1 16 ASN HA H 0.590 4.031 14.500 1.00 . A A . 16 ASN HA 1 1
4 18150 1 1 16 ASN HB2 H 2.921 3.411 14.980 1.00 . A A . 16 ASN HB2 1 1
4 18151 1 1 16 ASN HB3 H 2.428 1.737 15.231 1.00 . A A . 16 ASN HB3 1 1
4 18152 1 1 16 ASN HD21 H 4.308 2.396 13.192 1.00 . A A . 16 ASN HD21 1 1
4 18153 1 1 16 ASN HD22 H 3.581 2.132 11.682 1.00 . A A . 16 ASN HD22 1 1
4 18154 1 1 16 ASN N N 0.701 3.382 16.477 1.00 . A A . 16 ASN N 1 1
4 18155 1 1 16 ASN ND2 N 3.502 2.298 12.645 1.00 . A A . 16 ASN ND2 1 1
4 18156 1 1 16 ASN O O -0.847 2.154 13.569 1.00 . A A . 16 ASN O 1 1
4 18157 1 1 16 ASN OD1 O 1.310 2.267 12.508 1.00 . A A . 16 ASN OD1 1 1
4 18158 1 1 17 HIS C C -2.673 0.455 14.849 1.00 . A A . 17 HIS C 1 1
4 18159 1 1 17 HIS CA C -1.270 -0.063 15.151 1.00 . A A . 17 HIS CA 1 1
4 18160 1 1 17 HIS CB C -1.325 -1.017 16.346 1.00 . A A . 17 HIS CB 1 1
4 18161 1 1 17 HIS CD2 C -3.240 -2.792 16.638 1.00 . A A . 17 HIS CD2 1 1
4 18162 1 1 17 HIS CE1 C -2.877 -3.946 14.841 1.00 . A A . 17 HIS CE1 1 1
4 18163 1 1 17 HIS CG C -2.173 -2.209 15.999 1.00 . A A . 17 HIS CG 1 1
4 18164 1 1 17 HIS H H 0.195 1.006 16.248 1.00 . A A . 17 HIS H 1 1
4 18165 1 1 17 HIS HA H -0.907 -0.607 14.292 1.00 . A A . 17 HIS HA 1 1
4 18166 1 1 17 HIS HB2 H -0.326 -1.346 16.591 1.00 . A A . 17 HIS HB2 1 1
4 18167 1 1 17 HIS HB3 H -1.754 -0.506 17.195 1.00 . A A . 17 HIS HB3 1 1
4 18168 1 1 17 HIS HD1 H -1.267 -2.805 14.180 1.00 . A A . 17 HIS HD1 1 1
4 18169 1 1 17 HIS HD2 H -3.670 -2.452 17.568 1.00 . A A . 17 HIS HD2 1 1
4 18170 1 1 17 HIS HE1 H -2.953 -4.693 14.063 1.00 . A A . 17 HIS HE1 1 1
4 18171 1 1 17 HIS HE2 H -4.425 -4.490 16.123 1.00 . A A . 17 HIS HE2 1 1
4 18172 1 1 17 HIS N N -0.350 1.034 15.436 1.00 . A A . 17 HIS N 1 1
4 18173 1 1 17 HIS ND1 N -1.960 -2.962 14.855 1.00 . A A . 17 HIS ND1 1 1
4 18174 1 1 17 HIS NE2 N -3.683 -3.889 15.905 1.00 . A A . 17 HIS NE2 1 1
4 18175 1 1 17 HIS O O -3.418 0.823 15.757 1.00 . A A . 17 HIS O 1 1
4 18176 1 1 18 GLY C C -4.542 0.734 11.680 1.00 . A A . 18 GLY C 1 1
4 18177 1 1 18 GLY CA C -4.338 0.943 13.178 1.00 . A A . 18 GLY CA 1 1
4 18178 1 1 18 GLY H H -2.386 0.169 12.909 1.00 . A A . 18 GLY H 1 1
4 18179 1 1 18 GLY HA2 H -5.096 0.394 13.721 1.00 . A A . 18 GLY HA2 1 1
4 18180 1 1 18 GLY HA3 H -4.430 1.994 13.403 1.00 . A A . 18 GLY HA3 1 1
4 18181 1 1 18 GLY N N -3.021 0.475 13.590 1.00 . A A . 18 GLY N 1 1
4 18182 1 1 18 GLY O O -3.713 1.150 10.870 1.00 . A A . 18 GLY O 1 1
4 18183 1 1 19 PHE C C -5.659 1.074 9.070 1.00 . A A . 19 PHE C 1 1
4 18184 1 1 19 PHE CA C -5.932 -0.171 9.919 1.00 . A A . 19 PHE CA 1 1
4 18185 1 1 19 PHE CB C -7.413 -0.641 9.802 1.00 . A A . 19 PHE CB 1 1
4 18186 1 1 19 PHE CD1 C -8.509 1.382 8.749 1.00 . A A . 19 PHE CD1 1 1
4 18187 1 1 19 PHE CD2 C -8.455 -0.689 7.484 1.00 . A A . 19 PHE CD2 1 1
4 18188 1 1 19 PHE CE1 C -9.180 2.009 7.693 1.00 . A A . 19 PHE CE1 1 1
4 18189 1 1 19 PHE CE2 C -9.125 -0.058 6.428 1.00 . A A . 19 PHE CE2 1 1
4 18190 1 1 19 PHE CG C -8.144 0.033 8.647 1.00 . A A . 19 PHE CG 1 1
4 18191 1 1 19 PHE CZ C -9.487 1.290 6.532 1.00 . A A . 19 PHE CZ 1 1
4 18192 1 1 19 PHE H H -6.250 -0.219 12.007 1.00 . A A . 19 PHE H 1 1
4 18193 1 1 19 PHE HA H -5.284 -0.965 9.574 1.00 . A A . 19 PHE HA 1 1
4 18194 1 1 19 PHE HB2 H -7.440 -1.712 9.653 1.00 . A A . 19 PHE HB2 1 1
4 18195 1 1 19 PHE HB3 H -7.926 -0.407 10.724 1.00 . A A . 19 PHE HB3 1 1
4 18196 1 1 19 PHE HD1 H -8.277 1.937 9.644 1.00 . A A . 19 PHE HD1 1 1
4 18197 1 1 19 PHE HD2 H -8.180 -1.730 7.399 1.00 . A A . 19 PHE HD2 1 1
4 18198 1 1 19 PHE HE1 H -9.458 3.050 7.771 1.00 . A A . 19 PHE HE1 1 1
4 18199 1 1 19 PHE HE2 H -9.365 -0.612 5.533 1.00 . A A . 19 PHE HE2 1 1
4 18200 1 1 19 PHE HZ H -10.005 1.775 5.718 1.00 . A A . 19 PHE HZ 1 1
4 18201 1 1 19 PHE N N -5.625 0.096 11.324 1.00 . A A . 19 PHE N 1 1
4 18202 1 1 19 PHE O O -5.229 0.966 7.922 1.00 . A A . 19 PHE O 1 1
4 18203 1 1 20 PHE C C -4.209 3.574 8.506 1.00 . A A . 20 PHE C 1 1
4 18204 1 1 20 PHE CA C -5.679 3.456 8.888 1.00 . A A . 20 PHE CA 1 1
4 18205 1 1 20 PHE CB C -6.090 4.656 9.742 1.00 . A A . 20 PHE CB 1 1
4 18206 1 1 20 PHE CD1 C -8.605 4.765 9.643 1.00 . A A . 20 PHE CD1 1 1
4 18207 1 1 20 PHE CD2 C -7.556 3.806 11.606 1.00 . A A . 20 PHE CD2 1 1
4 18208 1 1 20 PHE CE1 C -9.866 4.529 10.201 1.00 . A A . 20 PHE CE1 1 1
4 18209 1 1 20 PHE CE2 C -8.818 3.570 12.166 1.00 . A A . 20 PHE CE2 1 1
4 18210 1 1 20 PHE CG C -7.449 4.403 10.345 1.00 . A A . 20 PHE CG 1 1
4 18211 1 1 20 PHE CZ C -9.973 3.932 11.463 1.00 . A A . 20 PHE CZ 1 1
4 18212 1 1 20 PHE H H -6.243 2.254 10.545 1.00 . A A . 20 PHE H 1 1
4 18213 1 1 20 PHE HA H -6.278 3.444 7.990 1.00 . A A . 20 PHE HA 1 1
4 18214 1 1 20 PHE HB2 H -5.367 4.802 10.530 1.00 . A A . 20 PHE HB2 1 1
4 18215 1 1 20 PHE HB3 H -6.132 5.539 9.123 1.00 . A A . 20 PHE HB3 1 1
4 18216 1 1 20 PHE HD1 H -8.523 5.225 8.670 1.00 . A A . 20 PHE HD1 1 1
4 18217 1 1 20 PHE HD2 H -6.664 3.527 12.148 1.00 . A A . 20 PHE HD2 1 1
4 18218 1 1 20 PHE HE1 H -10.758 4.807 9.659 1.00 . A A . 20 PHE HE1 1 1
4 18219 1 1 20 PHE HE2 H -8.899 3.109 13.139 1.00 . A A . 20 PHE HE2 1 1
4 18220 1 1 20 PHE HZ H -10.946 3.749 11.894 1.00 . A A . 20 PHE HZ 1 1
4 18221 1 1 20 PHE N N -5.907 2.225 9.626 1.00 . A A . 20 PHE N 1 1
4 18222 1 1 20 PHE O O -3.880 3.948 7.380 1.00 . A A . 20 PHE O 1 1
4 18223 1 1 21 TRP C C -1.486 2.410 8.059 1.00 . A A . 21 TRP C 1 1
4 18224 1 1 21 TRP CA C -1.905 3.349 9.187 1.00 . A A . 21 TRP CA 1 1
4 18225 1 1 21 TRP CB C -1.161 2.982 10.468 1.00 . A A . 21 TRP CB 1 1
4 18226 1 1 21 TRP CD1 C 0.886 4.431 10.752 1.00 . A A . 21 TRP CD1 1 1
4 18227 1 1 21 TRP CD2 C 1.349 2.480 9.732 1.00 . A A . 21 TRP CD2 1 1
4 18228 1 1 21 TRP CE2 C 2.570 3.187 9.830 1.00 . A A . 21 TRP CE2 1 1
4 18229 1 1 21 TRP CE3 C 1.363 1.213 9.124 1.00 . A A . 21 TRP CE3 1 1
4 18230 1 1 21 TRP CG C 0.294 3.293 10.326 1.00 . A A . 21 TRP CG 1 1
4 18231 1 1 21 TRP CH2 C 3.762 1.392 8.741 1.00 . A A . 21 TRP CH2 1 1
4 18232 1 1 21 TRP CZ2 C 3.765 2.654 9.342 1.00 . A A . 21 TRP CZ2 1 1
4 18233 1 1 21 TRP CZ3 C 2.563 0.673 8.632 1.00 . A A . 21 TRP CZ3 1 1
4 18234 1 1 21 TRP H H -3.649 2.995 10.328 1.00 . A A . 21 TRP H 1 1
4 18235 1 1 21 TRP HA H -1.652 4.363 8.914 1.00 . A A . 21 TRP HA 1 1
4 18236 1 1 21 TRP HB2 H -1.568 3.549 11.292 1.00 . A A . 21 TRP HB2 1 1
4 18237 1 1 21 TRP HB3 H -1.289 1.928 10.663 1.00 . A A . 21 TRP HB3 1 1
4 18238 1 1 21 TRP HD1 H 0.387 5.253 11.243 1.00 . A A . 21 TRP HD1 1 1
4 18239 1 1 21 TRP HE1 H 2.890 5.066 10.672 1.00 . A A . 21 TRP HE1 1 1
4 18240 1 1 21 TRP HE3 H 0.446 0.651 9.036 1.00 . A A . 21 TRP HE3 1 1
4 18241 1 1 21 TRP HH2 H 4.681 0.972 8.360 1.00 . A A . 21 TRP HH2 1 1
4 18242 1 1 21 TRP HZ2 H 4.685 3.212 9.430 1.00 . A A . 21 TRP HZ2 1 1
4 18243 1 1 21 TRP HZ3 H 2.563 -0.301 8.166 1.00 . A A . 21 TRP HZ3 1 1
4 18244 1 1 21 TRP N N -3.341 3.266 9.434 1.00 . A A . 21 TRP N 1 1
4 18245 1 1 21 TRP NE1 N 2.236 4.368 10.462 1.00 . A A . 21 TRP NE1 1 1
4 18246 1 1 21 TRP O O -0.665 2.762 7.213 1.00 . A A . 21 TRP O 1 1
4 18247 1 1 22 GLY C C -2.055 0.752 5.652 1.00 . A A . 22 GLY C 1 1
4 18248 1 1 22 GLY CA C -1.726 0.237 7.047 1.00 . A A . 22 GLY CA 1 1
4 18249 1 1 22 GLY H H -2.681 1.013 8.775 1.00 . A A . 22 GLY H 1 1
4 18250 1 1 22 GLY HA2 H -0.673 0.000 7.098 1.00 . A A . 22 GLY HA2 1 1
4 18251 1 1 22 GLY HA3 H -2.300 -0.658 7.236 1.00 . A A . 22 GLY HA3 1 1
4 18252 1 1 22 GLY N N -2.045 1.233 8.063 1.00 . A A . 22 GLY N 1 1
4 18253 1 1 22 GLY O O -1.331 0.493 4.697 1.00 . A A . 22 GLY O 1 1
4 18254 1 1 23 LEU C C -2.515 2.938 3.671 1.00 . A A . 23 LEU C 1 1
4 18255 1 1 23 LEU CA C -3.563 1.975 4.250 1.00 . A A . 23 LEU CA 1 1
4 18256 1 1 23 LEU CB C -4.928 2.694 4.396 1.00 . A A . 23 LEU CB 1 1
4 18257 1 1 23 LEU CD1 C -6.185 0.638 5.119 1.00 . A A . 23 LEU CD1 1 1
4 18258 1 1 23 LEU CD2 C -7.400 2.534 4.041 1.00 . A A . 23 LEU CD2 1 1
4 18259 1 1 23 LEU CG C -6.090 1.741 4.063 1.00 . A A . 23 LEU CG 1 1
4 18260 1 1 23 LEU H H -3.688 1.608 6.343 1.00 . A A . 23 LEU H 1 1
4 18261 1 1 23 LEU HA H -3.670 1.147 3.566 1.00 . A A . 23 LEU HA 1 1
4 18262 1 1 23 LEU HB2 H -5.038 3.038 5.413 1.00 . A A . 23 LEU HB2 1 1
4 18263 1 1 23 LEU HB3 H -4.970 3.544 3.728 1.00 . A A . 23 LEU HB3 1 1
4 18264 1 1 23 LEU HD11 H -6.819 -0.156 4.751 1.00 . A A . 23 LEU HD11 1 1
4 18265 1 1 23 LEU HD12 H -6.607 1.043 6.026 1.00 . A A . 23 LEU HD12 1 1
4 18266 1 1 23 LEU HD13 H -5.201 0.245 5.322 1.00 . A A . 23 LEU HD13 1 1
4 18267 1 1 23 LEU HD21 H -7.363 3.269 3.250 1.00 . A A . 23 LEU HD21 1 1
4 18268 1 1 23 LEU HD22 H -7.536 3.032 4.990 1.00 . A A . 23 LEU HD22 1 1
4 18269 1 1 23 LEU HD23 H -8.225 1.860 3.866 1.00 . A A . 23 LEU HD23 1 1
4 18270 1 1 23 LEU HG H -5.926 1.296 3.092 1.00 . A A . 23 LEU HG 1 1
4 18271 1 1 23 LEU N N -3.143 1.448 5.542 1.00 . A A . 23 LEU N 1 1
4 18272 1 1 23 LEU O O -2.280 2.950 2.463 1.00 . A A . 23 LEU O 1 1
4 18273 1 1 24 LEU C C 0.278 4.154 3.386 1.00 . A A . 24 LEU C 1 1
4 18274 1 1 24 LEU CA C -0.973 4.756 4.038 1.00 . A A . 24 LEU CA 1 1
4 18275 1 1 24 LEU CB C -0.563 5.649 5.220 1.00 . A A . 24 LEU CB 1 1
4 18276 1 1 24 LEU CD1 C 0.342 8.008 5.418 1.00 . A A . 24 LEU CD1 1 1
4 18277 1 1 24 LEU CD2 C 1.937 6.093 5.326 1.00 . A A . 24 LEU CD2 1 1
4 18278 1 1 24 LEU CG C 0.585 6.619 4.813 1.00 . A A . 24 LEU CG 1 1
4 18279 1 1 24 LEU H H -2.191 3.742 5.456 1.00 . A A . 24 LEU H 1 1
4 18280 1 1 24 LEU HA H -1.459 5.378 3.307 1.00 . A A . 24 LEU HA 1 1
4 18281 1 1 24 LEU HB2 H -1.428 6.216 5.537 1.00 . A A . 24 LEU HB2 1 1
4 18282 1 1 24 LEU HB3 H -0.239 5.021 6.039 1.00 . A A . 24 LEU HB3 1 1
4 18283 1 1 24 LEU HD11 H 1.126 8.680 5.104 1.00 . A A . 24 LEU HD11 1 1
4 18284 1 1 24 LEU HD12 H 0.339 7.935 6.495 1.00 . A A . 24 LEU HD12 1 1
4 18285 1 1 24 LEU HD13 H -0.611 8.384 5.079 1.00 . A A . 24 LEU HD13 1 1
4 18286 1 1 24 LEU HD21 H 2.164 5.150 4.853 1.00 . A A . 24 LEU HD21 1 1
4 18287 1 1 24 LEU HD22 H 1.884 5.954 6.396 1.00 . A A . 24 LEU HD22 1 1
4 18288 1 1 24 LEU HD23 H 2.712 6.808 5.095 1.00 . A A . 24 LEU HD23 1 1
4 18289 1 1 24 LEU HG H 0.624 6.712 3.735 1.00 . A A . 24 LEU HG 1 1
4 18290 1 1 24 LEU N N -1.942 3.762 4.508 1.00 . A A . 24 LEU N 1 1
4 18291 1 1 24 LEU O O 0.718 4.646 2.347 1.00 . A A . 24 LEU O 1 1
4 18292 1 1 25 VAL C C 1.794 2.012 1.993 1.00 . A A . 25 VAL C 1 1
4 18293 1 1 25 VAL CA C 2.079 2.577 3.380 1.00 . A A . 25 VAL CA 1 1
4 18294 1 1 25 VAL CB C 2.677 1.494 4.299 1.00 . A A . 25 VAL CB 1 1
4 18295 1 1 25 VAL CG1 C 1.919 0.171 4.139 1.00 . A A . 25 VAL CG1 1 1
4 18296 1 1 25 VAL CG2 C 4.152 1.271 3.942 1.00 . A A . 25 VAL CG2 1 1
4 18297 1 1 25 VAL H H 0.514 2.791 4.816 1.00 . A A . 25 VAL H 1 1
4 18298 1 1 25 VAL HA H 2.801 3.375 3.270 1.00 . A A . 25 VAL HA 1 1
4 18299 1 1 25 VAL HB H 2.606 1.822 5.327 1.00 . A A . 25 VAL HB 1 1
4 18300 1 1 25 VAL HG11 H 0.866 0.371 4.066 1.00 . A A . 25 VAL HG11 1 1
4 18301 1 1 25 VAL HG12 H 2.104 -0.457 4.997 1.00 . A A . 25 VAL HG12 1 1
4 18302 1 1 25 VAL HG13 H 2.251 -0.334 3.244 1.00 . A A . 25 VAL HG13 1 1
4 18303 1 1 25 VAL HG21 H 4.218 0.874 2.939 1.00 . A A . 25 VAL HG21 1 1
4 18304 1 1 25 VAL HG22 H 4.589 0.569 4.636 1.00 . A A . 25 VAL HG22 1 1
4 18305 1 1 25 VAL HG23 H 4.684 2.209 3.995 1.00 . A A . 25 VAL HG23 1 1
4 18306 1 1 25 VAL N N 0.864 3.144 3.972 1.00 . A A . 25 VAL N 1 1
4 18307 1 1 25 VAL O O 2.562 2.227 1.054 1.00 . A A . 25 VAL O 1 1
4 18308 1 1 26 VAL C C 0.062 1.854 -0.430 1.00 . A A . 26 VAL C 1 1
4 18309 1 1 26 VAL CA C 0.319 0.749 0.588 1.00 . A A . 26 VAL CA 1 1
4 18310 1 1 26 VAL CB C -0.941 -0.105 0.751 1.00 . A A . 26 VAL CB 1 1
4 18311 1 1 26 VAL CG1 C -1.298 -0.745 -0.592 1.00 . A A . 26 VAL CG1 1 1
4 18312 1 1 26 VAL CG2 C -0.685 -1.203 1.788 1.00 . A A . 26 VAL CG2 1 1
4 18313 1 1 26 VAL H H 0.119 1.192 2.646 1.00 . A A . 26 VAL H 1 1
4 18314 1 1 26 VAL HA H 1.121 0.122 0.231 1.00 . A A . 26 VAL HA 1 1
4 18315 1 1 26 VAL HB H -1.759 0.521 1.078 1.00 . A A . 26 VAL HB 1 1
4 18316 1 1 26 VAL HG11 H -1.601 0.023 -1.288 1.00 . A A . 26 VAL HG11 1 1
4 18317 1 1 26 VAL HG12 H -2.108 -1.446 -0.452 1.00 . A A . 26 VAL HG12 1 1
4 18318 1 1 26 VAL HG13 H -0.436 -1.264 -0.982 1.00 . A A . 26 VAL HG13 1 1
4 18319 1 1 26 VAL HG21 H -0.720 -0.776 2.780 1.00 . A A . 26 VAL HG21 1 1
4 18320 1 1 26 VAL HG22 H 0.288 -1.643 1.618 1.00 . A A . 26 VAL HG22 1 1
4 18321 1 1 26 VAL HG23 H -1.444 -1.968 1.701 1.00 . A A . 26 VAL HG23 1 1
4 18322 1 1 26 VAL N N 0.700 1.320 1.868 1.00 . A A . 26 VAL N 1 1
4 18323 1 1 26 VAL O O 0.428 1.737 -1.601 1.00 . A A . 26 VAL O 1 1
4 18324 1 1 27 THR C C 0.315 4.690 -1.421 1.00 . A A . 27 THR C 1 1
4 18325 1 1 27 THR CA C -0.924 4.014 -0.850 1.00 . A A . 27 THR CA 1 1
4 18326 1 1 27 THR CB C -1.729 5.048 -0.056 1.00 . A A . 27 THR CB 1 1
4 18327 1 1 27 THR CG2 C -2.089 6.237 -0.957 1.00 . A A . 27 THR CG2 1 1
4 18328 1 1 27 THR H H -0.859 2.914 0.957 1.00 . A A . 27 THR H 1 1
4 18329 1 1 27 THR HA H -1.534 3.654 -1.663 1.00 . A A . 27 THR HA 1 1
4 18330 1 1 27 THR HB H -1.135 5.399 0.774 1.00 . A A . 27 THR HB 1 1
4 18331 1 1 27 THR HG1 H -3.651 5.030 0.234 1.00 . A A . 27 THR HG1 1 1
4 18332 1 1 27 THR HG21 H -2.258 5.894 -1.969 1.00 . A A . 27 THR HG21 1 1
4 18333 1 1 27 THR HG22 H -1.280 6.952 -0.953 1.00 . A A . 27 THR HG22 1 1
4 18334 1 1 27 THR HG23 H -2.985 6.707 -0.584 1.00 . A A . 27 THR HG23 1 1
4 18335 1 1 27 THR N N -0.584 2.895 0.020 1.00 . A A . 27 THR N 1 1
4 18336 1 1 27 THR O O 0.361 5.013 -2.608 1.00 . A A . 27 THR O 1 1
4 18337 1 1 27 THR OG1 O -2.916 4.447 0.438 1.00 . A A . 27 THR OG1 1 1
4 18338 1 1 28 LEU C C 3.205 4.721 -2.110 1.00 . A A . 28 LEU C 1 1
4 18339 1 1 28 LEU CA C 2.514 5.564 -1.048 1.00 . A A . 28 LEU CA 1 1
4 18340 1 1 28 LEU CB C 3.465 5.787 0.139 1.00 . A A . 28 LEU CB 1 1
4 18341 1 1 28 LEU CD1 C 3.520 6.851 2.417 1.00 . A A . 28 LEU CD1 1 1
4 18342 1 1 28 LEU CD2 C 3.509 8.303 0.389 1.00 . A A . 28 LEU CD2 1 1
4 18343 1 1 28 LEU CG C 2.989 6.986 0.986 1.00 . A A . 28 LEU CG 1 1
4 18344 1 1 28 LEU H H 1.207 4.649 0.349 1.00 . A A . 28 LEU H 1 1
4 18345 1 1 28 LEU HA H 2.256 6.518 -1.477 1.00 . A A . 28 LEU HA 1 1
4 18346 1 1 28 LEU HB2 H 3.477 4.894 0.749 1.00 . A A . 28 LEU HB2 1 1
4 18347 1 1 28 LEU HB3 H 4.463 5.978 -0.229 1.00 . A A . 28 LEU HB3 1 1
4 18348 1 1 28 LEU HD11 H 4.598 6.785 2.396 1.00 . A A . 28 LEU HD11 1 1
4 18349 1 1 28 LEU HD12 H 3.114 5.958 2.870 1.00 . A A . 28 LEU HD12 1 1
4 18350 1 1 28 LEU HD13 H 3.224 7.714 2.994 1.00 . A A . 28 LEU HD13 1 1
4 18351 1 1 28 LEU HD21 H 4.580 8.246 0.264 1.00 . A A . 28 LEU HD21 1 1
4 18352 1 1 28 LEU HD22 H 3.271 9.118 1.058 1.00 . A A . 28 LEU HD22 1 1
4 18353 1 1 28 LEU HD23 H 3.044 8.480 -0.567 1.00 . A A . 28 LEU HD23 1 1
4 18354 1 1 28 LEU HG H 1.907 7.004 1.011 1.00 . A A . 28 LEU HG 1 1
4 18355 1 1 28 LEU N N 1.296 4.911 -0.591 1.00 . A A . 28 LEU N 1 1
4 18356 1 1 28 LEU O O 3.691 5.242 -3.113 1.00 . A A . 28 LEU O 1 1
4 18357 1 1 29 ALA C C 3.226 2.536 -4.186 1.00 . A A . 29 ALA C 1 1
4 18358 1 1 29 ALA CA C 3.914 2.540 -2.821 1.00 . A A . 29 ALA CA 1 1
4 18359 1 1 29 ALA CB C 3.928 1.118 -2.256 1.00 . A A . 29 ALA CB 1 1
4 18360 1 1 29 ALA H H 2.866 3.083 -1.046 1.00 . A A . 29 ALA H 1 1
4 18361 1 1 29 ALA HA H 4.935 2.865 -2.953 1.00 . A A . 29 ALA HA 1 1
4 18362 1 1 29 ALA HB1 H 4.428 1.117 -1.298 1.00 . A A . 29 ALA HB1 1 1
4 18363 1 1 29 ALA HB2 H 4.454 0.465 -2.937 1.00 . A A . 29 ALA HB2 1 1
4 18364 1 1 29 ALA HB3 H 2.914 0.770 -2.133 1.00 . A A . 29 ALA HB3 1 1
4 18365 1 1 29 ALA N N 3.258 3.439 -1.879 1.00 . A A . 29 ALA N 1 1
4 18366 1 1 29 ALA O O 3.890 2.553 -5.222 1.00 . A A . 29 ALA O 1 1
4 18367 1 1 30 TRP C C 1.352 3.774 -6.245 1.00 . A A . 30 TRP C 1 1
4 18368 1 1 30 TRP CA C 1.163 2.484 -5.436 1.00 . A A . 30 TRP CA 1 1
4 18369 1 1 30 TRP CB C -0.338 2.268 -5.107 1.00 . A A . 30 TRP CB 1 1
4 18370 1 1 30 TRP CD1 C -1.574 0.610 -6.563 1.00 . A A . 30 TRP CD1 1 1
4 18371 1 1 30 TRP CD2 C -0.485 -0.388 -4.866 1.00 . A A . 30 TRP CD2 1 1
4 18372 1 1 30 TRP CE2 C -1.132 -1.414 -5.594 1.00 . A A . 30 TRP CE2 1 1
4 18373 1 1 30 TRP CE3 C 0.277 -0.751 -3.740 1.00 . A A . 30 TRP CE3 1 1
4 18374 1 1 30 TRP CG C -0.784 0.890 -5.503 1.00 . A A . 30 TRP CG 1 1
4 18375 1 1 30 TRP CH2 C -0.267 -3.099 -4.099 1.00 . A A . 30 TRP CH2 1 1
4 18376 1 1 30 TRP CZ2 C -1.027 -2.755 -5.219 1.00 . A A . 30 TRP CZ2 1 1
4 18377 1 1 30 TRP CZ3 C 0.383 -2.100 -3.361 1.00 . A A . 30 TRP CZ3 1 1
4 18378 1 1 30 TRP H H 1.426 2.485 -3.341 1.00 . A A . 30 TRP H 1 1
4 18379 1 1 30 TRP HA H 1.519 1.659 -6.035 1.00 . A A . 30 TRP HA 1 1
4 18380 1 1 30 TRP HB2 H -0.486 2.390 -4.045 1.00 . A A . 30 TRP HB2 1 1
4 18381 1 1 30 TRP HB3 H -0.944 2.997 -5.630 1.00 . A A . 30 TRP HB3 1 1
4 18382 1 1 30 TRP HD1 H -1.977 1.335 -7.252 1.00 . A A . 30 TRP HD1 1 1
4 18383 1 1 30 TRP HE1 H -2.325 -1.217 -7.292 1.00 . A A . 30 TRP HE1 1 1
4 18384 1 1 30 TRP HE3 H 0.782 0.010 -3.165 1.00 . A A . 30 TRP HE3 1 1
4 18385 1 1 30 TRP HH2 H -0.181 -4.133 -3.801 1.00 . A A . 30 TRP HH2 1 1
4 18386 1 1 30 TRP HZ2 H -1.530 -3.520 -5.792 1.00 . A A . 30 TRP HZ2 1 1
4 18387 1 1 30 TRP HZ3 H 0.971 -2.369 -2.495 1.00 . A A . 30 TRP HZ3 1 1
4 18388 1 1 30 TRP N N 1.922 2.501 -4.187 1.00 . A A . 30 TRP N 1 1
4 18389 1 1 30 TRP NE1 N -1.783 -0.756 -6.618 1.00 . A A . 30 TRP NE1 1 1
4 18390 1 1 30 TRP O O 1.451 3.741 -7.472 1.00 . A A . 30 TRP O 1 1
4 18391 1 1 31 HIS C C 2.770 6.352 -6.997 1.00 . A A . 31 HIS C 1 1
4 18392 1 1 31 HIS CA C 1.465 6.187 -6.228 1.00 . A A . 31 HIS CA 1 1
4 18393 1 1 31 HIS CB C 1.349 7.302 -5.190 1.00 . A A . 31 HIS CB 1 1
4 18394 1 1 31 HIS CD2 C 0.870 9.071 -7.073 1.00 . A A . 31 HIS CD2 1 1
4 18395 1 1 31 HIS CE1 C 1.913 10.756 -6.196 1.00 . A A . 31 HIS CE1 1 1
4 18396 1 1 31 HIS CG C 1.396 8.637 -5.882 1.00 . A A . 31 HIS CG 1 1
4 18397 1 1 31 HIS H H 1.231 4.853 -4.590 1.00 . A A . 31 HIS H 1 1
4 18398 1 1 31 HIS HA H 0.652 6.289 -6.923 1.00 . A A . 31 HIS HA 1 1
4 18399 1 1 31 HIS HB2 H 0.414 7.204 -4.659 1.00 . A A . 31 HIS HB2 1 1
4 18400 1 1 31 HIS HB3 H 2.170 7.231 -4.490 1.00 . A A . 31 HIS HB3 1 1
4 18401 1 1 31 HIS HD1 H 2.542 9.748 -4.488 1.00 . A A . 31 HIS HD1 1 1
4 18402 1 1 31 HIS HD2 H 0.290 8.467 -7.754 1.00 . A A . 31 HIS HD2 1 1
4 18403 1 1 31 HIS HE1 H 2.326 11.741 -6.035 1.00 . A A . 31 HIS HE1 1 1
4 18404 1 1 31 HIS HE2 H 0.956 10.977 -8.032 1.00 . A A . 31 HIS HE2 1 1
4 18405 1 1 31 HIS N N 1.349 4.886 -5.566 1.00 . A A . 31 HIS N 1 1
4 18406 1 1 31 HIS ND1 N 2.058 9.728 -5.340 1.00 . A A . 31 HIS ND1 1 1
4 18407 1 1 31 HIS NE2 N 1.197 10.410 -7.269 1.00 . A A . 31 HIS NE2 1 1
4 18408 1 1 31 HIS O O 2.788 6.940 -8.079 1.00 . A A . 31 HIS O 1 1
4 18409 1 1 32 VAL C C 5.307 5.244 -8.344 1.00 . A A . 32 VAL C 1 1
4 18410 1 1 32 VAL CA C 5.146 6.067 -7.064 1.00 . A A . 32 VAL CA 1 1
4 18411 1 1 32 VAL CB C 6.266 5.713 -6.089 1.00 . A A . 32 VAL CB 1 1
4 18412 1 1 32 VAL CG1 C 6.296 6.732 -4.944 1.00 . A A . 32 VAL CG1 1 1
4 18413 1 1 32 VAL CG2 C 6.035 4.307 -5.521 1.00 . A A . 32 VAL CG2 1 1
4 18414 1 1 32 VAL H H 3.778 5.483 -5.546 1.00 . A A . 32 VAL H 1 1
4 18415 1 1 32 VAL HA H 5.250 7.108 -7.326 1.00 . A A . 32 VAL HA 1 1
4 18416 1 1 32 VAL HB H 7.208 5.740 -6.614 1.00 . A A . 32 VAL HB 1 1
4 18417 1 1 32 VAL HG11 H 6.261 7.734 -5.346 1.00 . A A . 32 VAL HG11 1 1
4 18418 1 1 32 VAL HG12 H 7.206 6.608 -4.378 1.00 . A A . 32 VAL HG12 1 1
4 18419 1 1 32 VAL HG13 H 5.446 6.574 -4.298 1.00 . A A . 32 VAL HG13 1 1
4 18420 1 1 32 VAL HG21 H 6.963 3.923 -5.129 1.00 . A A . 32 VAL HG21 1 1
4 18421 1 1 32 VAL HG22 H 5.679 3.652 -6.304 1.00 . A A . 32 VAL HG22 1 1
4 18422 1 1 32 VAL HG23 H 5.301 4.352 -4.729 1.00 . A A . 32 VAL HG23 1 1
4 18423 1 1 32 VAL N N 3.843 5.898 -6.430 1.00 . A A . 32 VAL N 1 1
4 18424 1 1 32 VAL O O 6.246 5.472 -9.106 1.00 . A A . 32 VAL O 1 1
4 18425 1 1 33 LYS C C 4.815 4.402 -11.012 1.00 . A A . 33 LYS C 1 1
4 18426 1 1 33 LYS CA C 4.551 3.502 -9.806 1.00 . A A . 33 LYS CA 1 1
4 18427 1 1 33 LYS CB C 3.280 2.678 -10.035 1.00 . A A . 33 LYS CB 1 1
4 18428 1 1 33 LYS CD C 2.145 0.531 -9.427 1.00 . A A . 33 LYS CD 1 1
4 18429 1 1 33 LYS CE C 1.847 -0.419 -8.262 1.00 . A A . 33 LYS CE 1 1
4 18430 1 1 33 LYS CG C 3.190 1.560 -8.989 1.00 . A A . 33 LYS CG 1 1
4 18431 1 1 33 LYS H H 3.699 4.151 -7.958 1.00 . A A . 33 LYS H 1 1
4 18432 1 1 33 LYS HA H 5.390 2.834 -9.699 1.00 . A A . 33 LYS HA 1 1
4 18433 1 1 33 LYS HB2 H 2.416 3.320 -9.952 1.00 . A A . 33 LYS HB2 1 1
4 18434 1 1 33 LYS HB3 H 3.309 2.242 -11.023 1.00 . A A . 33 LYS HB3 1 1
4 18435 1 1 33 LYS HD2 H 1.240 1.042 -9.722 1.00 . A A . 33 LYS HD2 1 1
4 18436 1 1 33 LYS HD3 H 2.531 -0.034 -10.264 1.00 . A A . 33 LYS HD3 1 1
4 18437 1 1 33 LYS HE2 H 1.091 0.015 -7.627 1.00 . A A . 33 LYS HE2 1 1
4 18438 1 1 33 LYS HE3 H 1.492 -1.363 -8.646 1.00 . A A . 33 LYS HE3 1 1
4 18439 1 1 33 LYS HG2 H 4.149 1.074 -8.891 1.00 . A A . 33 LYS HG2 1 1
4 18440 1 1 33 LYS HG3 H 2.900 1.979 -8.038 1.00 . A A . 33 LYS HG3 1 1
4 18441 1 1 33 LYS HZ1 H 3.907 -0.691 -8.116 1.00 . A A . 33 LYS HZ1 1 1
4 18442 1 1 33 LYS HZ2 H 3.011 -1.535 -6.944 1.00 . A A . 33 LYS HZ2 1 1
4 18443 1 1 33 LYS HZ3 H 3.225 0.145 -6.806 1.00 . A A . 33 LYS HZ3 1 1
4 18444 1 1 33 LYS N N 4.431 4.310 -8.590 1.00 . A A . 33 LYS N 1 1
4 18445 1 1 33 LYS NZ N 3.092 -0.642 -7.473 1.00 . A A . 33 LYS NZ 1 1
4 18446 1 1 33 LYS O O 5.802 4.223 -11.725 1.00 . A A . 33 LYS O 1 1
4 18447 1 1 34 GLY C C 5.414 7.040 -12.266 1.00 . A A . 34 GLY C 1 1
4 18448 1 1 34 GLY CA C 4.095 6.273 -12.347 1.00 . A A . 34 GLY CA 1 1
4 18449 1 1 34 GLY H H 3.170 5.441 -10.640 1.00 . A A . 34 GLY H 1 1
4 18450 1 1 34 GLY HA2 H 4.066 5.715 -13.272 1.00 . A A . 34 GLY HA2 1 1
4 18451 1 1 34 GLY HA3 H 3.278 6.978 -12.334 1.00 . A A . 34 GLY HA3 1 1
4 18452 1 1 34 GLY N N 3.947 5.349 -11.228 1.00 . A A . 34 GLY N 1 1
4 18453 1 1 34 GLY O O 6.047 7.297 -13.284 1.00 . A A . 34 GLY O 1 1
4 18454 1 1 35 ARG C C 8.256 7.356 -11.360 1.00 . A A . 35 ARG C 1 1
4 18455 1 1 35 ARG CA C 7.048 8.153 -10.863 1.00 . A A . 35 ARG CA 1 1
4 18456 1 1 35 ARG CB C 7.230 8.501 -9.377 1.00 . A A . 35 ARG CB 1 1
4 18457 1 1 35 ARG CD C 4.905 9.445 -9.452 1.00 . A A . 35 ARG CD 1 1
4 18458 1 1 35 ARG CG C 6.345 9.698 -9.003 1.00 . A A . 35 ARG CG 1 1
4 18459 1 1 35 ARG CZ C 3.912 11.636 -9.305 1.00 . A A . 35 ARG CZ 1 1
4 18460 1 1 35 ARG H H 5.242 7.168 -10.300 1.00 . A A . 35 ARG H 1 1
4 18461 1 1 35 ARG HA H 6.993 9.073 -11.428 1.00 . A A . 35 ARG HA 1 1
4 18462 1 1 35 ARG HB2 H 6.961 7.654 -8.774 1.00 . A A . 35 ARG HB2 1 1
4 18463 1 1 35 ARG HB3 H 8.264 8.757 -9.190 1.00 . A A . 35 ARG HB3 1 1
4 18464 1 1 35 ARG HD2 H 4.843 9.532 -10.526 1.00 . A A . 35 ARG HD2 1 1
4 18465 1 1 35 ARG HD3 H 4.608 8.447 -9.157 1.00 . A A . 35 ARG HD3 1 1
4 18466 1 1 35 ARG HE H 3.474 10.159 -8.059 1.00 . A A . 35 ARG HE 1 1
4 18467 1 1 35 ARG HG2 H 6.368 9.838 -7.932 1.00 . A A . 35 ARG HG2 1 1
4 18468 1 1 35 ARG HG3 H 6.720 10.586 -9.488 1.00 . A A . 35 ARG HG3 1 1
4 18469 1 1 35 ARG HH11 H 5.229 11.336 -10.783 1.00 . A A . 35 ARG HH11 1 1
4 18470 1 1 35 ARG HH12 H 4.541 12.924 -10.703 1.00 . A A . 35 ARG HH12 1 1
4 18471 1 1 35 ARG HH21 H 2.571 12.219 -7.938 1.00 . A A . 35 ARG HH21 1 1
4 18472 1 1 35 ARG HH22 H 3.036 13.424 -9.092 1.00 . A A . 35 ARG HH22 1 1
4 18473 1 1 35 ARG N N 5.803 7.406 -11.072 1.00 . A A . 35 ARG N 1 1
4 18474 1 1 35 ARG NE N 4.009 10.420 -8.838 1.00 . A A . 35 ARG NE 1 1
4 18475 1 1 35 ARG NH1 N 4.616 11.994 -10.344 1.00 . A A . 35 ARG NH1 1 1
4 18476 1 1 35 ARG NH2 N 3.111 12.493 -8.734 1.00 . A A . 35 ARG NH2 1 1
4 18477 1 1 35 ARG O O 9.234 7.925 -11.838 1.00 . A A . 35 ARG O 1 1
4 18478 1 1 36 LEU C C 9.693 5.256 -13.053 1.00 . A A . 36 LEU C 1 1
4 18479 1 1 36 LEU CA C 9.326 5.203 -11.550 1.00 . A A . 36 LEU CA 1 1
4 18480 1 1 36 LEU CB C 8.952 3.755 -11.162 1.00 . A A . 36 LEU CB 1 1
4 18481 1 1 36 LEU CD1 C 9.781 1.492 -10.476 1.00 . A A . 36 LEU CD1 1 1
4 18482 1 1 36 LEU CD2 C 11.294 3.037 -11.747 1.00 . A A . 36 LEU CD2 1 1
4 18483 1 1 36 LEU CG C 10.181 2.959 -10.693 1.00 . A A . 36 LEU CG 1 1
4 18484 1 1 36 LEU H H 7.431 5.690 -10.725 1.00 . A A . 36 LEU H 1 1
4 18485 1 1 36 LEU HA H 10.185 5.500 -10.983 1.00 . A A . 36 LEU HA 1 1
4 18486 1 1 36 LEU HB2 H 8.230 3.787 -10.359 1.00 . A A . 36 LEU HB2 1 1
4 18487 1 1 36 LEU HB3 H 8.507 3.254 -12.011 1.00 . A A . 36 LEU HB3 1 1
4 18488 1 1 36 LEU HD11 H 10.507 1.012 -9.837 1.00 . A A . 36 LEU HD11 1 1
4 18489 1 1 36 LEU HD12 H 9.747 0.981 -11.428 1.00 . A A . 36 LEU HD12 1 1
4 18490 1 1 36 LEU HD13 H 8.805 1.443 -10.012 1.00 . A A . 36 LEU HD13 1 1
4 18491 1 1 36 LEU HD21 H 11.996 2.228 -11.592 1.00 . A A . 36 LEU HD21 1 1
4 18492 1 1 36 LEU HD22 H 11.813 3.978 -11.655 1.00 . A A . 36 LEU HD22 1 1
4 18493 1 1 36 LEU HD23 H 10.864 2.953 -12.733 1.00 . A A . 36 LEU HD23 1 1
4 18494 1 1 36 LEU HG H 10.539 3.372 -9.760 1.00 . A A . 36 LEU HG 1 1
4 18495 1 1 36 LEU N N 8.210 6.073 -11.177 1.00 . A A . 36 LEU N 1 1
4 18496 1 1 36 LEU O O 10.874 5.224 -13.399 1.00 . A A . 36 LEU O 1 1
4 18497 1 1 37 VAL C C 9.805 6.474 -15.905 1.00 . A A . 37 VAL C 1 1
4 18498 1 1 37 VAL CA C 9.005 5.252 -15.375 1.00 . A A . 37 VAL CA 1 1
4 18499 1 1 37 VAL CB C 7.689 5.099 -16.160 1.00 . A A . 37 VAL CB 1 1
4 18500 1 1 37 VAL CG1 C 7.949 4.395 -17.497 1.00 . A A . 37 VAL CG1 1 1
4 18501 1 1 37 VAL CG2 C 6.696 4.270 -15.333 1.00 . A A . 37 VAL CG2 1 1
4 18502 1 1 37 VAL H H 7.792 5.252 -13.611 1.00 . A A . 37 VAL H 1 1
4 18503 1 1 37 VAL HA H 9.604 4.372 -15.563 1.00 . A A . 37 VAL HA 1 1
4 18504 1 1 37 VAL HB H 7.267 6.070 -16.354 1.00 . A A . 37 VAL HB 1 1
4 18505 1 1 37 VAL HG11 H 7.053 4.423 -18.099 1.00 . A A . 37 VAL HG11 1 1
4 18506 1 1 37 VAL HG12 H 8.228 3.368 -17.314 1.00 . A A . 37 VAL HG12 1 1
4 18507 1 1 37 VAL HG13 H 8.749 4.898 -18.020 1.00 . A A . 37 VAL HG13 1 1
4 18508 1 1 37 VAL HG21 H 6.293 4.877 -14.536 1.00 . A A . 37 VAL HG21 1 1
4 18509 1 1 37 VAL HG22 H 7.205 3.416 -14.909 1.00 . A A . 37 VAL HG22 1 1
4 18510 1 1 37 VAL HG23 H 5.891 3.930 -15.968 1.00 . A A . 37 VAL HG23 1 1
4 18511 1 1 37 VAL N N 8.718 5.274 -13.925 1.00 . A A . 37 VAL N 1 1
4 18512 1 1 37 VAL O O 10.789 6.280 -16.617 1.00 . A A . 37 VAL O 1 1
4 18513 1 1 38 PRO C C 11.670 8.883 -15.482 1.00 . A A . 38 PRO C 1 1
4 18514 1 1 38 PRO CA C 10.236 8.909 -16.013 1.00 . A A . 38 PRO CA 1 1
4 18515 1 1 38 PRO CB C 9.440 10.108 -15.468 1.00 . A A . 38 PRO CB 1 1
4 18516 1 1 38 PRO CD C 8.313 8.107 -14.739 1.00 . A A . 38 PRO CD 1 1
4 18517 1 1 38 PRO CG C 8.636 9.551 -14.345 1.00 . A A . 38 PRO CG 1 1
4 18518 1 1 38 PRO HA H 10.253 8.948 -17.093 1.00 . A A . 38 PRO HA 1 1
4 18519 1 1 38 PRO HB2 H 10.109 10.884 -15.112 1.00 . A A . 38 PRO HB2 1 1
4 18520 1 1 38 PRO HB3 H 8.783 10.503 -16.231 1.00 . A A . 38 PRO HB3 1 1
4 18521 1 1 38 PRO HD2 H 8.233 7.495 -13.875 1.00 . A A . 38 PRO HD2 1 1
4 18522 1 1 38 PRO HD3 H 7.406 8.075 -15.319 1.00 . A A . 38 PRO HD3 1 1
4 18523 1 1 38 PRO HG2 H 9.213 9.574 -13.431 1.00 . A A . 38 PRO HG2 1 1
4 18524 1 1 38 PRO HG3 H 7.720 10.108 -14.220 1.00 . A A . 38 PRO HG3 1 1
4 18525 1 1 38 PRO N N 9.463 7.704 -15.564 1.00 . A A . 38 PRO N 1 1
4 18526 1 1 38 PRO O O 12.611 9.315 -16.148 1.00 . A A . 38 PRO O 1 1
4 18527 1 1 39 GLY C C 14.039 7.381 -14.503 1.00 . A A . 39 GLY C 1 1
4 18528 1 1 39 GLY CA C 13.107 8.244 -13.657 1.00 . A A . 39 GLY CA 1 1
4 18529 1 1 39 GLY H H 10.999 7.989 -13.875 1.00 . A A . 39 GLY H 1 1
4 18530 1 1 39 GLY HA2 H 13.535 9.229 -13.541 1.00 . A A . 39 GLY HA2 1 1
4 18531 1 1 39 GLY HA3 H 12.989 7.789 -12.685 1.00 . A A . 39 GLY HA3 1 1
4 18532 1 1 39 GLY N N 11.803 8.360 -14.298 1.00 . A A . 39 GLY N 1 1
4 18533 1 1 39 GLY O O 15.231 7.666 -14.627 1.00 . A A . 39 GLY O 1 1
4 18534 1 1 40 ALA C C 14.914 6.130 -17.057 1.00 . A A . 40 ALA C 1 1
4 18535 1 1 40 ALA CA C 14.280 5.411 -15.869 1.00 . A A . 40 ALA CA 1 1
4 18536 1 1 40 ALA CB C 13.395 4.275 -16.381 1.00 . A A . 40 ALA CB 1 1
4 18537 1 1 40 ALA H H 12.543 6.161 -14.881 1.00 . A A . 40 ALA H 1 1
4 18538 1 1 40 ALA HA H 15.064 4.989 -15.258 1.00 . A A . 40 ALA HA 1 1
4 18539 1 1 40 ALA HB1 H 12.640 4.678 -17.041 1.00 . A A . 40 ALA HB1 1 1
4 18540 1 1 40 ALA HB2 H 12.919 3.785 -15.548 1.00 . A A . 40 ALA HB2 1 1
4 18541 1 1 40 ALA HB3 H 14.001 3.563 -16.922 1.00 . A A . 40 ALA HB3 1 1
4 18542 1 1 40 ALA N N 13.492 6.332 -15.054 1.00 . A A . 40 ALA N 1 1
4 18543 1 1 40 ALA O O 16.073 5.881 -17.389 1.00 . A A . 40 ALA O 1 1
4 18544 1 1 41 THR C C 15.152 9.125 -18.467 1.00 . A A . 41 THR C 1 1
4 18545 1 1 41 THR CA C 14.675 7.729 -18.862 1.00 . A A . 41 THR CA 1 1
4 18546 1 1 41 THR CB C 13.571 7.854 -19.915 1.00 . A A . 41 THR CB 1 1
4 18547 1 1 41 THR CG2 C 12.801 6.536 -20.010 1.00 . A A . 41 THR CG2 1 1
4 18548 1 1 41 THR H H 13.238 7.140 -17.417 1.00 . A A . 41 THR H 1 1
4 18549 1 1 41 THR HA H 15.504 7.187 -19.297 1.00 . A A . 41 THR HA 1 1
4 18550 1 1 41 THR HB H 14.011 8.078 -20.875 1.00 . A A . 41 THR HB 1 1
4 18551 1 1 41 THR HG1 H 12.306 9.267 -20.348 1.00 . A A . 41 THR HG1 1 1
4 18552 1 1 41 THR HG21 H 12.167 6.427 -19.143 1.00 . A A . 41 THR HG21 1 1
4 18553 1 1 41 THR HG22 H 13.499 5.713 -20.051 1.00 . A A . 41 THR HG22 1 1
4 18554 1 1 41 THR HG23 H 12.194 6.537 -20.902 1.00 . A A . 41 THR HG23 1 1
4 18555 1 1 41 THR N N 14.166 6.995 -17.698 1.00 . A A . 41 THR N 1 1
4 18556 1 1 41 THR O O 14.345 10.019 -18.214 1.00 . A A . 41 THR O 1 1
4 18557 1 1 41 THR OG1 O 12.682 8.899 -19.545 1.00 . A A . 41 THR OG1 1 1
4 18558 1 1 42 TYR C C 18.226 10.882 -18.994 1.00 . A A . 42 TYR C 1 1
4 18559 1 1 42 TYR CA C 17.044 10.588 -18.070 1.00 . A A . 42 TYR CA 1 1
4 18560 1 1 42 TYR CB C 17.495 10.576 -16.599 1.00 . A A . 42 TYR CB 1 1
4 18561 1 1 42 TYR CD1 C 17.884 8.091 -16.343 1.00 . A A . 42 TYR CD1 1 1
4 18562 1 1 42 TYR CD2 C 19.772 9.592 -16.075 1.00 . A A . 42 TYR CD2 1 1
4 18563 1 1 42 TYR CE1 C 18.722 6.996 -16.097 1.00 . A A . 42 TYR CE1 1 1
4 18564 1 1 42 TYR CE2 C 20.607 8.496 -15.830 1.00 . A A . 42 TYR CE2 1 1
4 18565 1 1 42 TYR CG C 18.406 9.392 -16.333 1.00 . A A . 42 TYR CG 1 1
4 18566 1 1 42 TYR CZ C 20.083 7.199 -15.841 1.00 . A A . 42 TYR CZ 1 1
4 18567 1 1 42 TYR H H 17.039 8.549 -18.639 1.00 . A A . 42 TYR H 1 1
4 18568 1 1 42 TYR HA H 16.308 11.372 -18.200 1.00 . A A . 42 TYR HA 1 1
4 18569 1 1 42 TYR HB2 H 18.021 11.493 -16.376 1.00 . A A . 42 TYR HB2 1 1
4 18570 1 1 42 TYR HB3 H 16.626 10.504 -15.963 1.00 . A A . 42 TYR HB3 1 1
4 18571 1 1 42 TYR HD1 H 16.834 7.932 -16.534 1.00 . A A . 42 TYR HD1 1 1
4 18572 1 1 42 TYR HD2 H 20.181 10.591 -16.061 1.00 . A A . 42 TYR HD2 1 1
4 18573 1 1 42 TYR HE1 H 18.319 5.995 -16.106 1.00 . A A . 42 TYR HE1 1 1
4 18574 1 1 42 TYR HE2 H 21.657 8.652 -15.631 1.00 . A A . 42 TYR HE2 1 1
4 18575 1 1 42 TYR HH H 20.724 5.451 -16.262 1.00 . A A . 42 TYR HH 1 1
4 18576 1 1 42 TYR N N 16.450 9.302 -18.426 1.00 . A A . 42 TYR N 1 1
4 18577 1 1 42 TYR O O 18.096 10.814 -20.216 1.00 . A A . 42 TYR O 1 1
4 18578 1 1 42 TYR OH O 20.908 6.120 -15.599 1.00 . A A . 42 TYR OH 1 1
4 18579 1 1 43 LEU C C 21.573 10.369 -18.997 1.00 . A A . 43 LEU C 1 1
4 18580 1 1 43 LEU CA C 20.562 11.497 -19.182 1.00 . A A . 43 LEU CA 1 1
4 18581 1 1 43 LEU CB C 21.173 12.826 -18.696 1.00 . A A . 43 LEU CB 1 1
4 18582 1 1 43 LEU CD1 C 20.916 14.143 -20.854 1.00 . A A . 43 LEU CD1 1 1
4 18583 1 1 43 LEU CD2 C 18.964 13.885 -19.289 1.00 . A A . 43 LEU CD2 1 1
4 18584 1 1 43 LEU CG C 20.490 14.031 -19.377 1.00 . A A . 43 LEU CG 1 1
4 18585 1 1 43 LEU H H 19.396 11.228 -17.451 1.00 . A A . 43 LEU H 1 1
4 18586 1 1 43 LEU HA H 20.321 11.579 -20.232 1.00 . A A . 43 LEU HA 1 1
4 18587 1 1 43 LEU HB2 H 21.037 12.904 -17.628 1.00 . A A . 43 LEU HB2 1 1
4 18588 1 1 43 LEU HB3 H 22.231 12.845 -18.917 1.00 . A A . 43 LEU HB3 1 1
4 18589 1 1 43 LEU HD11 H 20.814 15.170 -21.174 1.00 . A A . 43 LEU HD11 1 1
4 18590 1 1 43 LEU HD12 H 20.286 13.517 -21.470 1.00 . A A . 43 LEU HD12 1 1
4 18591 1 1 43 LEU HD13 H 21.945 13.837 -20.965 1.00 . A A . 43 LEU HD13 1 1
4 18592 1 1 43 LEU HD21 H 18.621 13.209 -20.057 1.00 . A A . 43 LEU HD21 1 1
4 18593 1 1 43 LEU HD22 H 18.505 14.853 -19.432 1.00 . A A . 43 LEU HD22 1 1
4 18594 1 1 43 LEU HD23 H 18.691 13.500 -18.318 1.00 . A A . 43 LEU HD23 1 1
4 18595 1 1 43 LEU HG H 20.787 14.933 -18.862 1.00 . A A . 43 LEU HG 1 1
4 18596 1 1 43 LEU N N 19.354 11.197 -18.417 1.00 . A A . 43 LEU N 1 1
4 18597 1 1 43 LEU O O 21.298 9.375 -18.325 1.00 . A A . 43 LEU O 1 1
4 18598 1 1 44 SER C C 24.959 10.046 -18.686 1.00 . A A . 44 SER C 1 1
4 18599 1 1 44 SER CA C 23.789 9.531 -19.518 1.00 . A A . 44 SER CA 1 1
4 18600 1 1 44 SER CB C 24.281 9.191 -20.925 1.00 . A A . 44 SER CB 1 1
4 18601 1 1 44 SER H H 22.861 11.344 -20.119 1.00 . A A . 44 SER H 1 1
4 18602 1 1 44 SER HA H 23.411 8.627 -19.057 1.00 . A A . 44 SER HA 1 1
4 18603 1 1 44 SER HB2 H 24.887 8.301 -20.892 1.00 . A A . 44 SER HB2 1 1
4 18604 1 1 44 SER HB3 H 23.429 9.019 -21.570 1.00 . A A . 44 SER HB3 1 1
4 18605 1 1 44 SER HG H 25.916 9.923 -21.682 1.00 . A A . 44 SER HG 1 1
4 18606 1 1 44 SER N N 22.718 10.533 -19.597 1.00 . A A . 44 SER N 1 1
4 18607 1 1 44 SER O O 25.992 10.442 -19.227 1.00 . A A . 44 SER O 1 1
4 18608 1 1 44 SER OG O 25.060 10.270 -21.424 1.00 . A A . 44 SER OG 1 1
4 18609 1 1 45 LEU C C 27.044 9.521 -16.596 1.00 . A A . 45 LEU C 1 1
4 18610 1 1 45 LEU CA C 25.850 10.465 -16.491 1.00 . A A . 45 LEU CA 1 1
4 18611 1 1 45 LEU CB C 25.312 10.494 -15.055 1.00 . A A . 45 LEU CB 1 1
4 18612 1 1 45 LEU CD1 C 23.441 11.905 -15.991 1.00 . A A . 45 LEU CD1 1 1
4 18613 1 1 45 LEU CD2 C 23.665 11.607 -13.527 1.00 . A A . 45 LEU CD2 1 1
4 18614 1 1 45 LEU CG C 24.441 11.746 -14.839 1.00 . A A . 45 LEU CG 1 1
4 18615 1 1 45 LEU H H 23.956 9.678 -17.023 1.00 . A A . 45 LEU H 1 1
4 18616 1 1 45 LEU HA H 26.165 11.459 -16.771 1.00 . A A . 45 LEU HA 1 1
4 18617 1 1 45 LEU HB2 H 24.717 9.609 -14.878 1.00 . A A . 45 LEU HB2 1 1
4 18618 1 1 45 LEU HB3 H 26.139 10.513 -14.364 1.00 . A A . 45 LEU HB3 1 1
4 18619 1 1 45 LEU HD11 H 23.962 12.223 -16.881 1.00 . A A . 45 LEU HD11 1 1
4 18620 1 1 45 LEU HD12 H 22.702 12.644 -15.723 1.00 . A A . 45 LEU HD12 1 1
4 18621 1 1 45 LEU HD13 H 22.952 10.960 -16.176 1.00 . A A . 45 LEU HD13 1 1
4 18622 1 1 45 LEU HD21 H 23.053 10.718 -13.564 1.00 . A A . 45 LEU HD21 1 1
4 18623 1 1 45 LEU HD22 H 23.034 12.473 -13.388 1.00 . A A . 45 LEU HD22 1 1
4 18624 1 1 45 LEU HD23 H 24.357 11.532 -12.705 1.00 . A A . 45 LEU HD23 1 1
4 18625 1 1 45 LEU HG H 25.074 12.620 -14.793 1.00 . A A . 45 LEU HG 1 1
4 18626 1 1 45 LEU N N 24.798 10.019 -17.394 1.00 . A A . 45 LEU N 1 1
4 18627 1 1 45 LEU O O 28.016 9.813 -17.294 1.00 . A A . 45 LEU O 1 1
4 18628 1 1 46 GLY C C 28.757 7.276 -14.644 1.00 . A A . 46 GLY C 1 1
4 18629 1 1 46 GLY CA C 28.022 7.389 -15.975 1.00 . A A . 46 GLY CA 1 1
4 18630 1 1 46 GLY H H 26.154 8.214 -15.410 1.00 . A A . 46 GLY H 1 1
4 18631 1 1 46 GLY HA2 H 27.584 6.430 -16.210 1.00 . A A . 46 GLY HA2 1 1
4 18632 1 1 46 GLY HA3 H 28.736 7.643 -16.748 1.00 . A A . 46 GLY HA3 1 1
4 18633 1 1 46 GLY N N 26.957 8.395 -15.933 1.00 . A A . 46 GLY N 1 1
4 18634 1 1 46 GLY O O 28.842 6.193 -14.065 1.00 . A A . 46 GLY O 1 1
4 18635 1 1 47 VAL C C 30.045 9.686 -12.194 1.00 . A A . 47 VAL C 1 1
4 18636 1 1 47 VAL CA C 30.074 8.348 -12.929 1.00 . A A . 47 VAL CA 1 1
4 18637 1 1 47 VAL CB C 31.530 7.977 -13.226 1.00 . A A . 47 VAL CB 1 1
4 18638 1 1 47 VAL CG1 C 31.613 6.528 -13.716 1.00 . A A . 47 VAL CG1 1 1
4 18639 1 1 47 VAL CG2 C 32.078 8.907 -14.311 1.00 . A A . 47 VAL CG2 1 1
4 18640 1 1 47 VAL H H 29.229 9.193 -14.710 1.00 . A A . 47 VAL H 1 1
4 18641 1 1 47 VAL HA H 29.658 7.596 -12.275 1.00 . A A . 47 VAL HA 1 1
4 18642 1 1 47 VAL HB H 32.119 8.087 -12.326 1.00 . A A . 47 VAL HB 1 1
4 18643 1 1 47 VAL HG11 H 32.643 6.203 -13.704 1.00 . A A . 47 VAL HG11 1 1
4 18644 1 1 47 VAL HG12 H 31.228 6.465 -14.723 1.00 . A A . 47 VAL HG12 1 1
4 18645 1 1 47 VAL HG13 H 31.029 5.891 -13.068 1.00 . A A . 47 VAL HG13 1 1
4 18646 1 1 47 VAL HG21 H 31.870 9.934 -14.046 1.00 . A A . 47 VAL HG21 1 1
4 18647 1 1 47 VAL HG22 H 31.605 8.677 -15.254 1.00 . A A . 47 VAL HG22 1 1
4 18648 1 1 47 VAL HG23 H 33.145 8.768 -14.400 1.00 . A A . 47 VAL HG23 1 1
4 18649 1 1 47 VAL N N 29.310 8.369 -14.184 1.00 . A A . 47 VAL N 1 1
4 18650 1 1 47 VAL O O 30.551 9.785 -11.076 1.00 . A A . 47 VAL O 1 1
4 18651 1 1 48 TRP C C 28.942 11.932 -10.713 1.00 . A A . 48 TRP C 1 1
4 18652 1 1 48 TRP CA C 29.467 12.013 -12.160 1.00 . A A . 48 TRP CA 1 1
4 18653 1 1 48 TRP CB C 28.648 13.011 -13.020 1.00 . A A . 48 TRP CB 1 1
4 18654 1 1 48 TRP CD1 C 26.737 14.473 -12.242 1.00 . A A . 48 TRP CD1 1 1
4 18655 1 1 48 TRP CD2 C 28.646 14.916 -11.135 1.00 . A A . 48 TRP CD2 1 1
4 18656 1 1 48 TRP CE2 C 27.656 15.779 -10.606 1.00 . A A . 48 TRP CE2 1 1
4 18657 1 1 48 TRP CE3 C 29.948 15.002 -10.604 1.00 . A A . 48 TRP CE3 1 1
4 18658 1 1 48 TRP CG C 28.030 14.087 -12.170 1.00 . A A . 48 TRP CG 1 1
4 18659 1 1 48 TRP CH2 C 29.243 16.760 -9.076 1.00 . A A . 48 TRP CH2 1 1
4 18660 1 1 48 TRP CZ2 C 27.947 16.690 -9.589 1.00 . A A . 48 TRP CZ2 1 1
4 18661 1 1 48 TRP CZ3 C 30.242 15.919 -9.583 1.00 . A A . 48 TRP CZ3 1 1
4 18662 1 1 48 TRP H H 29.136 10.608 -13.708 1.00 . A A . 48 TRP H 1 1
4 18663 1 1 48 TRP HA H 30.486 12.368 -12.117 1.00 . A A . 48 TRP HA 1 1
4 18664 1 1 48 TRP HB2 H 29.298 13.473 -13.749 1.00 . A A . 48 TRP HB2 1 1
4 18665 1 1 48 TRP HB3 H 27.869 12.478 -13.541 1.00 . A A . 48 TRP HB3 1 1
4 18666 1 1 48 TRP HD1 H 26.000 14.065 -12.913 1.00 . A A . 48 TRP HD1 1 1
4 18667 1 1 48 TRP HE1 H 25.649 15.909 -11.160 1.00 . A A . 48 TRP HE1 1 1
4 18668 1 1 48 TRP HE3 H 30.728 14.362 -10.985 1.00 . A A . 48 TRP HE3 1 1
4 18669 1 1 48 TRP HH2 H 29.476 17.464 -8.290 1.00 . A A . 48 TRP HH2 1 1
4 18670 1 1 48 TRP HZ2 H 27.174 17.334 -9.200 1.00 . A A . 48 TRP HZ2 1 1
4 18671 1 1 48 TRP HZ3 H 31.244 15.976 -9.183 1.00 . A A . 48 TRP HZ3 1 1
4 18672 1 1 48 TRP N N 29.497 10.703 -12.801 1.00 . A A . 48 TRP N 1 1
4 18673 1 1 48 TRP NE1 N 26.510 15.467 -11.311 1.00 . A A . 48 TRP NE1 1 1
4 18674 1 1 48 TRP O O 29.532 12.541 -9.821 1.00 . A A . 48 TRP O 1 1
4 18675 1 1 49 PRO C C 28.083 10.130 -8.203 1.00 . A A . 49 PRO C 1 1
4 18676 1 1 49 PRO CA C 27.323 11.144 -9.057 1.00 . A A . 49 PRO CA 1 1
4 18677 1 1 49 PRO CB C 25.867 10.724 -9.273 1.00 . A A . 49 PRO CB 1 1
4 18678 1 1 49 PRO CD C 27.045 10.439 -11.389 1.00 . A A . 49 PRO CD 1 1
4 18679 1 1 49 PRO CG C 25.886 9.905 -10.526 1.00 . A A . 49 PRO CG 1 1
4 18680 1 1 49 PRO HA H 27.351 12.114 -8.590 1.00 . A A . 49 PRO HA 1 1
4 18681 1 1 49 PRO HB2 H 25.513 10.136 -8.433 1.00 . A A . 49 PRO HB2 1 1
4 18682 1 1 49 PRO HB3 H 25.242 11.595 -9.408 1.00 . A A . 49 PRO HB3 1 1
4 18683 1 1 49 PRO HD2 H 27.603 9.615 -11.794 1.00 . A A . 49 PRO HD2 1 1
4 18684 1 1 49 PRO HD3 H 26.681 11.069 -12.181 1.00 . A A . 49 PRO HD3 1 1
4 18685 1 1 49 PRO HG2 H 26.051 8.861 -10.280 1.00 . A A . 49 PRO HG2 1 1
4 18686 1 1 49 PRO HG3 H 24.953 10.012 -11.058 1.00 . A A . 49 PRO HG3 1 1
4 18687 1 1 49 PRO N N 27.865 11.227 -10.442 1.00 . A A . 49 PRO N 1 1
4 18688 1 1 49 PRO O O 28.307 10.348 -7.013 1.00 . A A . 49 PRO O 1 1
4 18689 1 1 50 LEU C C 30.392 8.386 -7.411 1.00 . A A . 50 LEU C 1 1
4 18690 1 1 50 LEU CA C 29.096 7.940 -8.093 1.00 . A A . 50 LEU CA 1 1
4 18691 1 1 50 LEU CB C 29.401 6.796 -9.066 1.00 . A A . 50 LEU CB 1 1
4 18692 1 1 50 LEU CD1 C 28.433 5.209 -10.739 1.00 . A A . 50 LEU CD1 1 1
4 18693 1 1 50 LEU CD2 C 26.963 6.172 -8.955 1.00 . A A . 50 LEU CD2 1 1
4 18694 1 1 50 LEU CG C 28.151 6.452 -9.889 1.00 . A A . 50 LEU CG 1 1
4 18695 1 1 50 LEU H H 28.145 8.873 -9.727 1.00 . A A . 50 LEU H 1 1
4 18696 1 1 50 LEU HA H 28.431 7.565 -7.334 1.00 . A A . 50 LEU HA 1 1
4 18697 1 1 50 LEU HB2 H 30.198 7.095 -9.731 1.00 . A A . 50 LEU HB2 1 1
4 18698 1 1 50 LEU HB3 H 29.710 5.925 -8.507 1.00 . A A . 50 LEU HB3 1 1
4 18699 1 1 50 LEU HD11 H 28.790 4.413 -10.104 1.00 . A A . 50 LEU HD11 1 1
4 18700 1 1 50 LEU HD12 H 29.184 5.442 -11.480 1.00 . A A . 50 LEU HD12 1 1
4 18701 1 1 50 LEU HD13 H 27.525 4.897 -11.233 1.00 . A A . 50 LEU HD13 1 1
4 18702 1 1 50 LEU HD21 H 27.299 5.605 -8.100 1.00 . A A . 50 LEU HD21 1 1
4 18703 1 1 50 LEU HD22 H 26.208 5.609 -9.484 1.00 . A A . 50 LEU HD22 1 1
4 18704 1 1 50 LEU HD23 H 26.540 7.108 -8.621 1.00 . A A . 50 LEU HD23 1 1
4 18705 1 1 50 LEU HG H 27.913 7.281 -10.539 1.00 . A A . 50 LEU HG 1 1
4 18706 1 1 50 LEU N N 28.419 9.023 -8.799 1.00 . A A . 50 LEU N 1 1
4 18707 1 1 50 LEU O O 30.728 7.869 -6.347 1.00 . A A . 50 LEU O 1 1
4 18708 1 1 51 LEU C C 32.127 10.201 -5.942 1.00 . A A . 51 LEU C 1 1
4 18709 1 1 51 LEU CA C 32.392 9.682 -7.364 1.00 . A A . 51 LEU CA 1 1
4 18710 1 1 51 LEU CB C 33.074 10.775 -8.213 1.00 . A A . 51 LEU CB 1 1
4 18711 1 1 51 LEU CD1 C 35.002 10.742 -6.592 1.00 . A A . 51 LEU CD1 1 1
4 18712 1 1 51 LEU CD2 C 35.170 9.439 -8.739 1.00 . A A . 51 LEU CD2 1 1
4 18713 1 1 51 LEU CG C 34.609 10.716 -8.073 1.00 . A A . 51 LEU CG 1 1
4 18714 1 1 51 LEU H H 30.867 9.670 -8.857 1.00 . A A . 51 LEU H 1 1
4 18715 1 1 51 LEU HA H 33.035 8.820 -7.306 1.00 . A A . 51 LEU HA 1 1
4 18716 1 1 51 LEU HB2 H 32.804 10.634 -9.250 1.00 . A A . 51 LEU HB2 1 1
4 18717 1 1 51 LEU HB3 H 32.727 11.748 -7.894 1.00 . A A . 51 LEU HB3 1 1
4 18718 1 1 51 LEU HD11 H 36.043 11.018 -6.502 1.00 . A A . 51 LEU HD11 1 1
4 18719 1 1 51 LEU HD12 H 34.854 9.762 -6.163 1.00 . A A . 51 LEU HD12 1 1
4 18720 1 1 51 LEU HD13 H 34.392 11.463 -6.069 1.00 . A A . 51 LEU HD13 1 1
4 18721 1 1 51 LEU HD21 H 35.210 8.631 -8.022 1.00 . A A . 51 LEU HD21 1 1
4 18722 1 1 51 LEU HD22 H 36.166 9.638 -9.102 1.00 . A A . 51 LEU HD22 1 1
4 18723 1 1 51 LEU HD23 H 34.542 9.150 -9.571 1.00 . A A . 51 LEU HD23 1 1
4 18724 1 1 51 LEU HG H 35.036 11.582 -8.559 1.00 . A A . 51 LEU HG 1 1
4 18725 1 1 51 LEU N N 31.135 9.286 -7.996 1.00 . A A . 51 LEU N 1 1
4 18726 1 1 51 LEU O O 32.826 9.824 -5.003 1.00 . A A . 51 LEU O 1 1
4 18727 1 1 52 LEU C C 30.456 10.342 -3.543 1.00 . A A . 52 LEU C 1 1
4 18728 1 1 52 LEU CA C 30.809 11.528 -4.441 1.00 . A A . 52 LEU CA 1 1
4 18729 1 1 52 LEU CB C 29.642 12.535 -4.502 1.00 . A A . 52 LEU CB 1 1
4 18730 1 1 52 LEU CD1 C 31.058 13.947 -6.022 1.00 . A A . 52 LEU CD1 1 1
4 18731 1 1 52 LEU CD2 C 29.012 14.927 -4.950 1.00 . A A . 52 LEU CD2 1 1
4 18732 1 1 52 LEU CG C 30.183 13.951 -4.762 1.00 . A A . 52 LEU CG 1 1
4 18733 1 1 52 LEU H H 30.606 11.302 -6.562 1.00 . A A . 52 LEU H 1 1
4 18734 1 1 52 LEU HA H 31.684 12.013 -4.033 1.00 . A A . 52 LEU HA 1 1
4 18735 1 1 52 LEU HB2 H 28.969 12.256 -5.299 1.00 . A A . 52 LEU HB2 1 1
4 18736 1 1 52 LEU HB3 H 29.104 12.530 -3.562 1.00 . A A . 52 LEU HB3 1 1
4 18737 1 1 52 LEU HD11 H 31.191 14.961 -6.373 1.00 . A A . 52 LEU HD11 1 1
4 18738 1 1 52 LEU HD12 H 30.580 13.361 -6.792 1.00 . A A . 52 LEU HD12 1 1
4 18739 1 1 52 LEU HD13 H 32.021 13.519 -5.790 1.00 . A A . 52 LEU HD13 1 1
4 18740 1 1 52 LEU HD21 H 28.231 14.698 -4.239 1.00 . A A . 52 LEU HD21 1 1
4 18741 1 1 52 LEU HD22 H 28.621 14.839 -5.953 1.00 . A A . 52 LEU HD22 1 1
4 18742 1 1 52 LEU HD23 H 29.359 15.937 -4.788 1.00 . A A . 52 LEU HD23 1 1
4 18743 1 1 52 LEU HG H 30.779 14.263 -3.918 1.00 . A A . 52 LEU HG 1 1
4 18744 1 1 52 LEU N N 31.125 11.023 -5.779 1.00 . A A . 52 LEU N 1 1
4 18745 1 1 52 LEU O O 30.877 10.266 -2.389 1.00 . A A . 52 LEU O 1 1
4 18746 1 1 53 VAL C C 30.485 7.393 -2.962 1.00 . A A . 53 VAL C 1 1
4 18747 1 1 53 VAL CA C 29.282 8.220 -3.403 1.00 . A A . 53 VAL CA 1 1
4 18748 1 1 53 VAL CB C 28.373 7.375 -4.301 1.00 . A A . 53 VAL CB 1 1
4 18749 1 1 53 VAL CG1 C 27.807 6.201 -3.495 1.00 . A A . 53 VAL CG1 1 1
4 18750 1 1 53 VAL CG2 C 27.216 8.236 -4.828 1.00 . A A . 53 VAL CG2 1 1
4 18751 1 1 53 VAL H H 29.395 9.555 -5.017 1.00 . A A . 53 VAL H 1 1
4 18752 1 1 53 VAL HA H 28.725 8.508 -2.524 1.00 . A A . 53 VAL HA 1 1
4 18753 1 1 53 VAL HB H 28.946 6.991 -5.130 1.00 . A A . 53 VAL HB 1 1
4 18754 1 1 53 VAL HG11 H 27.460 6.555 -2.535 1.00 . A A . 53 VAL HG11 1 1
4 18755 1 1 53 VAL HG12 H 28.579 5.459 -3.347 1.00 . A A . 53 VAL HG12 1 1
4 18756 1 1 53 VAL HG13 H 26.982 5.760 -4.033 1.00 . A A . 53 VAL HG13 1 1
4 18757 1 1 53 VAL HG21 H 26.786 7.765 -5.696 1.00 . A A . 53 VAL HG21 1 1
4 18758 1 1 53 VAL HG22 H 27.580 9.214 -5.100 1.00 . A A . 53 VAL HG22 1 1
4 18759 1 1 53 VAL HG23 H 26.463 8.336 -4.061 1.00 . A A . 53 VAL HG23 1 1
4 18760 1 1 53 VAL N N 29.705 9.432 -4.096 1.00 . A A . 53 VAL N 1 1
4 18761 1 1 53 VAL O O 30.425 6.680 -1.960 1.00 . A A . 53 VAL O 1 1
4 18762 1 1 54 ARG C C 33.179 6.972 -1.974 1.00 . A A . 54 ARG C 1 1
4 18763 1 1 54 ARG CA C 32.739 6.687 -3.408 1.00 . A A . 54 ARG CA 1 1
4 18764 1 1 54 ARG CB C 33.869 7.056 -4.372 1.00 . A A . 54 ARG CB 1 1
4 18765 1 1 54 ARG CD C 36.105 6.362 -5.239 1.00 . A A . 54 ARG CD 1 1
4 18766 1 1 54 ARG CG C 35.066 6.132 -4.140 1.00 . A A . 54 ARG CG 1 1
4 18767 1 1 54 ARG CZ C 38.358 5.669 -5.727 1.00 . A A . 54 ARG CZ 1 1
4 18768 1 1 54 ARG H H 31.534 8.055 -4.503 1.00 . A A . 54 ARG H 1 1
4 18769 1 1 54 ARG HA H 32.517 5.637 -3.516 1.00 . A A . 54 ARG HA 1 1
4 18770 1 1 54 ARG HB2 H 33.522 6.949 -5.390 1.00 . A A . 54 ARG HB2 1 1
4 18771 1 1 54 ARG HB3 H 34.170 8.077 -4.199 1.00 . A A . 54 ARG HB3 1 1
4 18772 1 1 54 ARG HD2 H 35.671 6.123 -6.198 1.00 . A A . 54 ARG HD2 1 1
4 18773 1 1 54 ARG HD3 H 36.406 7.400 -5.233 1.00 . A A . 54 ARG HD3 1 1
4 18774 1 1 54 ARG HE H 37.243 4.826 -4.325 1.00 . A A . 54 ARG HE 1 1
4 18775 1 1 54 ARG HG2 H 35.505 6.346 -3.176 1.00 . A A . 54 ARG HG2 1 1
4 18776 1 1 54 ARG HG3 H 34.739 5.102 -4.168 1.00 . A A . 54 ARG HG3 1 1
4 18777 1 1 54 ARG HH11 H 37.619 7.179 -6.815 1.00 . A A . 54 ARG HH11 1 1
4 18778 1 1 54 ARG HH12 H 39.241 6.705 -7.196 1.00 . A A . 54 ARG HH12 1 1
4 18779 1 1 54 ARG HH21 H 39.351 4.196 -4.806 1.00 . A A . 54 ARG HH21 1 1
4 18780 1 1 54 ARG HH22 H 40.221 5.016 -6.058 1.00 . A A . 54 ARG HH22 1 1
4 18781 1 1 54 ARG N N 31.546 7.466 -3.720 1.00 . A A . 54 ARG N 1 1
4 18782 1 1 54 ARG NE N 37.274 5.518 -5.018 1.00 . A A . 54 ARG NE 1 1
4 18783 1 1 54 ARG NH1 N 38.410 6.589 -6.651 1.00 . A A . 54 ARG NH1 1 1
4 18784 1 1 54 ARG NH2 N 39.390 4.900 -5.513 1.00 . A A . 54 ARG NH2 1 1
4 18785 1 1 54 ARG O O 33.580 6.061 -1.262 1.00 . A A . 54 ARG O 1 1
4 18786 1 1 55 LEU C C 32.613 7.722 0.778 1.00 . A A . 55 LEU C 1 1
4 18787 1 1 55 LEU CA C 33.496 8.531 -0.186 1.00 . A A . 55 LEU CA 1 1
4 18788 1 1 55 LEU CB C 33.321 10.033 0.070 1.00 . A A . 55 LEU CB 1 1
4 18789 1 1 55 LEU CD1 C 34.964 9.846 1.970 1.00 . A A . 55 LEU CD1 1 1
4 18790 1 1 55 LEU CD2 C 33.524 11.882 1.735 1.00 . A A . 55 LEU CD2 1 1
4 18791 1 1 55 LEU CG C 33.581 10.362 1.548 1.00 . A A . 55 LEU CG 1 1
4 18792 1 1 55 LEU H H 32.788 8.883 -2.199 1.00 . A A . 55 LEU H 1 1
4 18793 1 1 55 LEU HA H 34.531 8.256 -0.043 1.00 . A A . 55 LEU HA 1 1
4 18794 1 1 55 LEU HB2 H 34.017 10.583 -0.546 1.00 . A A . 55 LEU HB2 1 1
4 18795 1 1 55 LEU HB3 H 32.312 10.323 -0.185 1.00 . A A . 55 LEU HB3 1 1
4 18796 1 1 55 LEU HD11 H 35.673 10.010 1.171 1.00 . A A . 55 LEU HD11 1 1
4 18797 1 1 55 LEU HD12 H 34.903 8.789 2.187 1.00 . A A . 55 LEU HD12 1 1
4 18798 1 1 55 LEU HD13 H 35.295 10.372 2.855 1.00 . A A . 55 LEU HD13 1 1
4 18799 1 1 55 LEU HD21 H 34.369 12.337 1.240 1.00 . A A . 55 LEU HD21 1 1
4 18800 1 1 55 LEU HD22 H 33.555 12.117 2.788 1.00 . A A . 55 LEU HD22 1 1
4 18801 1 1 55 LEU HD23 H 32.609 12.262 1.307 1.00 . A A . 55 LEU HD23 1 1
4 18802 1 1 55 LEU HG H 32.823 9.899 2.161 1.00 . A A . 55 LEU HG 1 1
4 18803 1 1 55 LEU N N 33.100 8.206 -1.560 1.00 . A A . 55 LEU N 1 1
4 18804 1 1 55 LEU O O 33.097 7.130 1.742 1.00 . A A . 55 LEU O 1 1
4 18805 1 1 56 LEU C C 30.449 5.444 1.125 1.00 . A A . 56 LEU C 1 1
4 18806 1 1 56 LEU CA C 30.310 6.979 1.232 1.00 . A A . 56 LEU CA 1 1
4 18807 1 1 56 LEU CB C 28.921 7.395 0.729 1.00 . A A . 56 LEU CB 1 1
4 18808 1 1 56 LEU CD1 C 27.694 8.219 2.778 1.00 . A A . 56 LEU CD1 1 1
4 18809 1 1 56 LEU CD2 C 26.494 6.829 1.091 1.00 . A A . 56 LEU CD2 1 1
4 18810 1 1 56 LEU CG C 27.843 7.060 1.784 1.00 . A A . 56 LEU CG 1 1
4 18811 1 1 56 LEU H H 31.042 8.235 -0.293 1.00 . A A . 56 LEU H 1 1
4 18812 1 1 56 LEU HA H 30.391 7.253 2.271 1.00 . A A . 56 LEU HA 1 1
4 18813 1 1 56 LEU HB2 H 28.918 8.459 0.530 1.00 . A A . 56 LEU HB2 1 1
4 18814 1 1 56 LEU HB3 H 28.706 6.864 -0.189 1.00 . A A . 56 LEU HB3 1 1
4 18815 1 1 56 LEU HD11 H 28.669 8.539 3.114 1.00 . A A . 56 LEU HD11 1 1
4 18816 1 1 56 LEU HD12 H 27.112 7.893 3.627 1.00 . A A . 56 LEU HD12 1 1
4 18817 1 1 56 LEU HD13 H 27.193 9.044 2.295 1.00 . A A . 56 LEU HD13 1 1
4 18818 1 1 56 LEU HD21 H 26.286 7.652 0.423 1.00 . A A . 56 LEU HD21 1 1
4 18819 1 1 56 LEU HD22 H 25.712 6.763 1.834 1.00 . A A . 56 LEU HD22 1 1
4 18820 1 1 56 LEU HD23 H 26.531 5.909 0.526 1.00 . A A . 56 LEU HD23 1 1
4 18821 1 1 56 LEU HG H 28.125 6.164 2.320 1.00 . A A . 56 LEU HG 1 1
4 18822 1 1 56 LEU N N 31.341 7.715 0.481 1.00 . A A . 56 LEU N 1 1
4 18823 1 1 56 LEU O O 30.045 4.701 2.019 1.00 . A A . 56 LEU O 1 1
4 18824 1 1 57 ARG C C 31.788 2.707 0.663 1.00 . A A . 57 ARG C 1 1
4 18825 1 1 57 ARG CA C 30.996 3.573 -0.345 1.00 . A A . 57 ARG CA 1 1
4 18826 1 1 57 ARG CB C 31.614 3.408 -1.736 1.00 . A A . 57 ARG CB 1 1
4 18827 1 1 57 ARG CD C 32.004 1.805 -3.614 1.00 . A A . 57 ARG CD 1 1
4 18828 1 1 57 ARG CG C 31.539 1.940 -2.163 1.00 . A A . 57 ARG CG 1 1
4 18829 1 1 57 ARG CZ C 32.913 -0.424 -3.549 1.00 . A A . 57 ARG CZ 1 1
4 18830 1 1 57 ARG H H 31.156 5.697 -0.669 1.00 . A A . 57 ARG H 1 1
4 18831 1 1 57 ARG HA H 29.990 3.187 -0.390 1.00 . A A . 57 ARG HA 1 1
4 18832 1 1 57 ARG HB2 H 31.069 4.017 -2.445 1.00 . A A . 57 ARG HB2 1 1
4 18833 1 1 57 ARG HB3 H 32.645 3.722 -1.713 1.00 . A A . 57 ARG HB3 1 1
4 18834 1 1 57 ARG HD2 H 31.333 2.352 -4.258 1.00 . A A . 57 ARG HD2 1 1
4 18835 1 1 57 ARG HD3 H 33.000 2.214 -3.709 1.00 . A A . 57 ARG HD3 1 1
4 18836 1 1 57 ARG HE H 31.341 0.075 -4.643 1.00 . A A . 57 ARG HE 1 1
4 18837 1 1 57 ARG HG2 H 32.176 1.345 -1.524 1.00 . A A . 57 ARG HG2 1 1
4 18838 1 1 57 ARG HG3 H 30.520 1.592 -2.080 1.00 . A A . 57 ARG HG3 1 1
4 18839 1 1 57 ARG HH11 H 33.824 0.959 -2.423 1.00 . A A . 57 ARG HH11 1 1
4 18840 1 1 57 ARG HH12 H 34.505 -0.632 -2.353 1.00 . A A . 57 ARG HH12 1 1
4 18841 1 1 57 ARG HH21 H 32.212 -1.999 -4.566 1.00 . A A . 57 ARG HH21 1 1
4 18842 1 1 57 ARG HH22 H 33.592 -2.307 -3.566 1.00 . A A . 57 ARG HH22 1 1
4 18843 1 1 57 ARG N N 30.912 5.011 -0.017 1.00 . A A . 57 ARG N 1 1
4 18844 1 1 57 ARG NE N 32.017 0.402 -4.014 1.00 . A A . 57 ARG NE 1 1
4 18845 1 1 57 ARG NH1 N 33.818 0.000 -2.710 1.00 . A A . 57 ARG NH1 1 1
4 18846 1 1 57 ARG NH2 N 32.905 -1.674 -3.922 1.00 . A A . 57 ARG NH2 1 1
4 18847 1 1 57 ARG O O 31.305 1.633 1.023 1.00 . A A . 57 ARG O 1 1
4 18848 1 1 58 PRO C C 32.827 2.046 3.418 1.00 . A A . 58 PRO C 1 1
4 18849 1 1 58 PRO CA C 33.674 2.273 2.164 1.00 . A A . 58 PRO CA 1 1
4 18850 1 1 58 PRO CB C 34.942 3.095 2.475 1.00 . A A . 58 PRO CB 1 1
4 18851 1 1 58 PRO CD C 33.675 4.324 0.839 1.00 . A A . 58 PRO CD 1 1
4 18852 1 1 58 PRO CG C 34.622 4.483 2.024 1.00 . A A . 58 PRO CG 1 1
4 18853 1 1 58 PRO HA H 33.950 1.326 1.729 1.00 . A A . 58 PRO HA 1 1
4 18854 1 1 58 PRO HB2 H 35.160 3.079 3.537 1.00 . A A . 58 PRO HB2 1 1
4 18855 1 1 58 PRO HB3 H 35.785 2.711 1.917 1.00 . A A . 58 PRO HB3 1 1
4 18856 1 1 58 PRO HD2 H 33.020 5.158 0.769 1.00 . A A . 58 PRO HD2 1 1
4 18857 1 1 58 PRO HD3 H 34.233 4.189 -0.073 1.00 . A A . 58 PRO HD3 1 1
4 18858 1 1 58 PRO HG2 H 34.137 5.033 2.822 1.00 . A A . 58 PRO HG2 1 1
4 18859 1 1 58 PRO HG3 H 35.519 4.997 1.710 1.00 . A A . 58 PRO HG3 1 1
4 18860 1 1 58 PRO N N 32.938 3.104 1.161 1.00 . A A . 58 PRO N 1 1
4 18861 1 1 58 PRO O O 32.808 0.950 3.977 1.00 . A A . 58 PRO O 1 1
4 18862 1 1 59 HIS C C 32.046 2.452 6.211 1.00 . A A . 59 HIS C 1 1
4 18863 1 1 59 HIS CA C 31.271 2.986 5.009 1.00 . A A . 59 HIS CA 1 1
4 18864 1 1 59 HIS CB C 30.080 2.063 4.711 1.00 . A A . 59 HIS CB 1 1
4 18865 1 1 59 HIS CD2 C 27.736 2.947 5.515 1.00 . A A . 59 HIS CD2 1 1
4 18866 1 1 59 HIS CE1 C 27.879 2.378 7.599 1.00 . A A . 59 HIS CE1 1 1
4 18867 1 1 59 HIS CG C 28.958 2.342 5.679 1.00 . A A . 59 HIS CG 1 1
4 18868 1 1 59 HIS H H 32.186 3.916 3.328 1.00 . A A . 59 HIS H 1 1
4 18869 1 1 59 HIS HA H 30.898 3.974 5.248 1.00 . A A . 59 HIS HA 1 1
4 18870 1 1 59 HIS HB2 H 29.734 2.241 3.704 1.00 . A A . 59 HIS HB2 1 1
4 18871 1 1 59 HIS HB3 H 30.387 1.032 4.808 1.00 . A A . 59 HIS HB3 1 1
4 18872 1 1 59 HIS HD1 H 29.777 1.535 7.457 1.00 . A A . 59 HIS HD1 1 1
4 18873 1 1 59 HIS HD2 H 27.359 3.346 4.584 1.00 . A A . 59 HIS HD2 1 1
4 18874 1 1 59 HIS HE1 H 27.652 2.233 8.646 1.00 . A A . 59 HIS HE1 1 1
4 18875 1 1 59 HIS HE2 H 26.168 3.339 6.908 1.00 . A A . 59 HIS HE2 1 1
4 18876 1 1 59 HIS N N 32.133 3.073 3.829 1.00 . A A . 59 HIS N 1 1
4 18877 1 1 59 HIS ND1 N 29.028 1.987 7.016 1.00 . A A . 59 HIS ND1 1 1
4 18878 1 1 59 HIS NE2 N 27.058 2.968 6.729 1.00 . A A . 59 HIS NE2 1 1
4 18879 1 1 59 HIS O O 33.162 1.952 6.077 1.00 . A A . 59 HIS O 1 1
4 18880 1 1 60 ARG C C 31.080 2.141 9.745 1.00 . A A . 60 ARG C 1 1
4 18881 1 1 60 ARG CA C 32.081 2.097 8.595 1.00 . A A . 60 ARG CA 1 1
4 18882 1 1 60 ARG CB C 33.288 2.975 8.932 1.00 . A A . 60 ARG CB 1 1
4 18883 1 1 60 ARG CD C 33.987 5.330 9.399 1.00 . A A . 60 ARG CD 1 1
4 18884 1 1 60 ARG CG C 32.901 4.448 8.783 1.00 . A A . 60 ARG CG 1 1
4 18885 1 1 60 ARG CZ C 34.340 7.688 9.735 1.00 . A A . 60 ARG CZ 1 1
4 18886 1 1 60 ARG H H 30.563 2.976 7.413 1.00 . A A . 60 ARG H 1 1
4 18887 1 1 60 ARG HA H 32.414 1.080 8.455 1.00 . A A . 60 ARG HA 1 1
4 18888 1 1 60 ARG HB2 H 33.600 2.785 9.950 1.00 . A A . 60 ARG HB2 1 1
4 18889 1 1 60 ARG HB3 H 34.099 2.748 8.259 1.00 . A A . 60 ARG HB3 1 1
4 18890 1 1 60 ARG HD2 H 33.989 5.198 10.470 1.00 . A A . 60 ARG HD2 1 1
4 18891 1 1 60 ARG HD3 H 34.950 5.040 9.003 1.00 . A A . 60 ARG HD3 1 1
4 18892 1 1 60 ARG HE H 33.097 6.960 8.378 1.00 . A A . 60 ARG HE 1 1
4 18893 1 1 60 ARG HG2 H 32.794 4.686 7.735 1.00 . A A . 60 ARG HG2 1 1
4 18894 1 1 60 ARG HG3 H 31.965 4.627 9.290 1.00 . A A . 60 ARG HG3 1 1
4 18895 1 1 60 ARG HH11 H 35.375 6.444 10.915 1.00 . A A . 60 ARG HH11 1 1
4 18896 1 1 60 ARG HH12 H 35.652 8.133 11.180 1.00 . A A . 60 ARG HH12 1 1
4 18897 1 1 60 ARG HH21 H 33.447 9.156 8.709 1.00 . A A . 60 ARG HH21 1 1
4 18898 1 1 60 ARG HH22 H 34.562 9.668 9.932 1.00 . A A . 60 ARG HH22 1 1
4 18899 1 1 60 ARG N N 31.452 2.566 7.367 1.00 . A A . 60 ARG N 1 1
4 18900 1 1 60 ARG NE N 33.734 6.732 9.087 1.00 . A A . 60 ARG NE 1 1
4 18901 1 1 60 ARG NH1 N 35.189 7.399 10.684 1.00 . A A . 60 ARG NH1 1 1
4 18902 1 1 60 ARG NH2 N 34.097 8.935 9.435 1.00 . A A . 60 ARG NH2 1 1
4 18903 1 1 60 ARG O O 29.887 2.358 9.531 1.00 . A A . 60 ARG O 1 1
4 18904 1 1 61 ALA C C 31.469 2.441 13.350 1.00 . A A . 61 ALA C 1 1
4 18905 1 1 61 ALA CA C 30.694 1.972 12.125 1.00 . A A . 61 ALA CA 1 1
4 18906 1 1 61 ALA CB C 30.108 0.580 12.382 1.00 . A A . 61 ALA CB 1 1
4 18907 1 1 61 ALA H H 32.520 1.780 11.058 1.00 . A A . 61 ALA H 1 1
4 18908 1 1 61 ALA HA H 29.882 2.663 11.950 1.00 . A A . 61 ALA HA 1 1
4 18909 1 1 61 ALA HB1 H 29.812 0.136 11.443 1.00 . A A . 61 ALA HB1 1 1
4 18910 1 1 61 ALA HB2 H 29.244 0.665 13.027 1.00 . A A . 61 ALA HB2 1 1
4 18911 1 1 61 ALA HB3 H 30.852 -0.043 12.857 1.00 . A A . 61 ALA HB3 1 1
4 18912 1 1 61 ALA N N 31.561 1.946 10.946 1.00 . A A . 61 ALA N 1 1
4 18913 1 1 61 ALA O O 30.960 2.404 14.471 1.00 . A A . 61 ALA O 1 1
4 18914 1 1 62 LEU C C 33.185 4.825 14.530 1.00 . A A . 62 LEU C 1 1
4 18915 1 1 62 LEU CA C 33.518 3.367 14.227 1.00 . A A . 62 LEU CA 1 1
4 18916 1 1 62 LEU CB C 35.000 3.243 13.848 1.00 . A A . 62 LEU CB 1 1
4 18917 1 1 62 LEU CD1 C 35.541 1.338 15.436 1.00 . A A . 62 LEU CD1 1 1
4 18918 1 1 62 LEU CD2 C 34.499 0.870 13.197 1.00 . A A . 62 LEU CD2 1 1
4 18919 1 1 62 LEU CG C 35.467 1.781 13.962 1.00 . A A . 62 LEU CG 1 1
4 18920 1 1 62 LEU H H 33.030 2.893 12.219 1.00 . A A . 62 LEU H 1 1
4 18921 1 1 62 LEU HA H 33.329 2.776 15.110 1.00 . A A . 62 LEU HA 1 1
4 18922 1 1 62 LEU HB2 H 35.134 3.580 12.830 1.00 . A A . 62 LEU HB2 1 1
4 18923 1 1 62 LEU HB3 H 35.594 3.860 14.505 1.00 . A A . 62 LEU HB3 1 1
4 18924 1 1 62 LEU HD11 H 34.581 0.961 15.760 1.00 . A A . 62 LEU HD11 1 1
4 18925 1 1 62 LEU HD12 H 35.825 2.174 16.058 1.00 . A A . 62 LEU HD12 1 1
4 18926 1 1 62 LEU HD13 H 36.280 0.557 15.535 1.00 . A A . 62 LEU HD13 1 1
4 18927 1 1 62 LEU HD21 H 33.590 0.751 13.768 1.00 . A A . 62 LEU HD21 1 1
4 18928 1 1 62 LEU HD22 H 34.958 -0.096 13.047 1.00 . A A . 62 LEU HD22 1 1
4 18929 1 1 62 LEU HD23 H 34.269 1.311 12.239 1.00 . A A . 62 LEU HD23 1 1
4 18930 1 1 62 LEU HG H 36.451 1.694 13.523 1.00 . A A . 62 LEU HG 1 1
4 18931 1 1 62 LEU N N 32.680 2.881 13.134 1.00 . A A . 62 LEU N 1 1
4 18932 1 1 62 LEU O O 33.972 5.536 15.154 1.00 . A A . 62 LEU O 1 1
4 18933 1 1 63 ALA C C 31.784 7.019 15.774 1.00 . A A . 63 ALA C 1 1
4 18934 1 1 63 ALA CA C 31.601 6.630 14.310 1.00 . A A . 63 ALA CA 1 1
4 18935 1 1 63 ALA CB C 30.128 6.782 13.915 1.00 . A A . 63 ALA CB 1 1
4 18936 1 1 63 ALA H H 31.449 4.642 13.595 1.00 . A A . 63 ALA H 1 1
4 18937 1 1 63 ALA HA H 32.196 7.288 13.694 1.00 . A A . 63 ALA HA 1 1
4 18938 1 1 63 ALA HB1 H 29.744 7.712 14.306 1.00 . A A . 63 ALA HB1 1 1
4 18939 1 1 63 ALA HB2 H 29.560 5.957 14.321 1.00 . A A . 63 ALA HB2 1 1
4 18940 1 1 63 ALA HB3 H 30.042 6.781 12.838 1.00 . A A . 63 ALA HB3 1 1
4 18941 1 1 63 ALA N N 32.033 5.255 14.087 1.00 . A A . 63 ALA N 1 1
4 18942 1 1 63 ALA O O 32.161 6.160 16.553 1.00 . A A . 63 ALA O 1 1
4 18943 1 1 63 ALA OXT O 31.544 8.173 16.092 1.00 . A A . 63 ALA OXT 1 1
4 18944 2 1 1 GLY C C 9.730 -9.243 31.796 1.00 . B B . 1 GLY C 1 1
4 18945 2 1 1 GLY CA C 8.584 -9.934 32.528 1.00 . B B . 1 GLY CA 1 1
4 18946 2 1 1 GLY H1 H 8.962 -11.734 33.506 1.00 . B B . 1 GLY H1 1 1
4 18947 2 1 1 GLY H2 H 9.651 -11.629 31.956 1.00 . B B . 1 GLY H2 1 1
4 18948 2 1 1 GLY H3 H 7.980 -11.887 32.130 1.00 . B B . 1 GLY H3 1 1
4 18949 2 1 1 GLY HA2 H 7.651 -9.714 32.029 1.00 . B B . 1 GLY HA2 1 1
4 18950 2 1 1 GLY HA3 H 8.542 -9.574 33.545 1.00 . B B . 1 GLY HA3 1 1
4 18951 2 1 1 GLY N N 8.811 -11.407 32.531 1.00 . B B . 1 GLY N 1 1
4 18952 2 1 1 GLY O O 10.495 -8.486 32.394 1.00 . B B . 1 GLY O 1 1
4 18953 2 1 2 ALA C C 10.622 -9.103 28.230 1.00 . B B . 2 ALA C 1 1
4 18954 2 1 2 ALA CA C 10.898 -8.901 29.718 1.00 . B B . 2 ALA CA 1 1
4 18955 2 1 2 ALA CB C 12.247 -9.526 30.078 1.00 . B B . 2 ALA CB 1 1
4 18956 2 1 2 ALA H H 9.202 -10.115 30.098 1.00 . B B . 2 ALA H 1 1
4 18957 2 1 2 ALA HA H 10.937 -7.843 29.926 1.00 . B B . 2 ALA HA 1 1
4 18958 2 1 2 ALA HB1 H 12.394 -9.474 31.148 1.00 . B B . 2 ALA HB1 1 1
4 18959 2 1 2 ALA HB2 H 13.039 -8.985 29.581 1.00 . B B . 2 ALA HB2 1 1
4 18960 2 1 2 ALA HB3 H 12.263 -10.558 29.762 1.00 . B B . 2 ALA HB3 1 1
4 18961 2 1 2 ALA N N 9.840 -9.504 30.522 1.00 . B B . 2 ALA N 1 1
4 18962 2 1 2 ALA O O 10.419 -8.140 27.491 1.00 . B B . 2 ALA O 1 1
4 18963 2 1 3 LYS C C 8.912 -10.365 26.047 1.00 . B B . 3 LYS C 1 1
4 18964 2 1 3 LYS CA C 10.371 -10.654 26.404 1.00 . B B . 3 LYS CA 1 1
4 18965 2 1 3 LYS CB C 10.727 -12.136 26.134 1.00 . B B . 3 LYS CB 1 1
4 18966 2 1 3 LYS CD C 13.198 -11.755 26.471 1.00 . B B . 3 LYS CD 1 1
4 18967 2 1 3 LYS CE C 14.521 -11.545 25.729 1.00 . B B . 3 LYS CE 1 1
4 18968 2 1 3 LYS CG C 12.122 -12.252 25.493 1.00 . B B . 3 LYS CG 1 1
4 18969 2 1 3 LYS H H 10.790 -11.065 28.441 1.00 . B B . 3 LYS H 1 1
4 18970 2 1 3 LYS HA H 10.996 -10.018 25.793 1.00 . B B . 3 LYS HA 1 1
4 18971 2 1 3 LYS HB2 H 10.723 -12.676 27.068 1.00 . B B . 3 LYS HB2 1 1
4 18972 2 1 3 LYS HB3 H 9.997 -12.578 25.468 1.00 . B B . 3 LYS HB3 1 1
4 18973 2 1 3 LYS HD2 H 12.886 -10.822 26.914 1.00 . B B . 3 LYS HD2 1 1
4 18974 2 1 3 LYS HD3 H 13.340 -12.490 27.249 1.00 . B B . 3 LYS HD3 1 1
4 18975 2 1 3 LYS HE2 H 15.238 -11.091 26.396 1.00 . B B . 3 LYS HE2 1 1
4 18976 2 1 3 LYS HE3 H 14.899 -12.499 25.392 1.00 . B B . 3 LYS HE3 1 1
4 18977 2 1 3 LYS HG2 H 12.315 -13.286 25.246 1.00 . B B . 3 LYS HG2 1 1
4 18978 2 1 3 LYS HG3 H 12.152 -11.659 24.592 1.00 . B B . 3 LYS HG3 1 1
4 18979 2 1 3 LYS HZ1 H 15.224 -10.297 24.218 1.00 . B B . 3 LYS HZ1 1 1
4 18980 2 1 3 LYS HZ2 H 13.706 -9.850 24.836 1.00 . B B . 3 LYS HZ2 1 1
4 18981 2 1 3 LYS HZ3 H 13.843 -11.184 23.793 1.00 . B B . 3 LYS HZ3 1 1
4 18982 2 1 3 LYS N N 10.619 -10.338 27.807 1.00 . B B . 3 LYS N 1 1
4 18983 2 1 3 LYS NZ N 14.308 -10.652 24.555 1.00 . B B . 3 LYS NZ 1 1
4 18984 2 1 3 LYS O O 8.084 -11.272 25.964 1.00 . B B . 3 LYS O 1 1
4 18985 2 1 4 ASN C C 7.358 -7.299 24.834 1.00 . B B . 4 ASN C 1 1
4 18986 2 1 4 ASN CA C 7.283 -8.676 25.474 1.00 . B B . 4 ASN CA 1 1
4 18987 2 1 4 ASN CB C 6.390 -8.627 26.715 1.00 . B B . 4 ASN CB 1 1
4 18988 2 1 4 ASN CG C 6.097 -10.041 27.204 1.00 . B B . 4 ASN CG 1 1
4 18989 2 1 4 ASN H H 9.338 -8.443 25.911 1.00 . B B . 4 ASN H 1 1
4 18990 2 1 4 ASN HA H 6.864 -9.369 24.761 1.00 . B B . 4 ASN HA 1 1
4 18991 2 1 4 ASN HB2 H 6.892 -8.074 27.496 1.00 . B B . 4 ASN HB2 1 1
4 18992 2 1 4 ASN HB3 H 5.461 -8.135 26.469 1.00 . B B . 4 ASN HB3 1 1
4 18993 2 1 4 ASN HD21 H 5.582 -10.713 25.408 1.00 . B B . 4 ASN HD21 1 1
4 18994 2 1 4 ASN HD22 H 5.505 -11.857 26.660 1.00 . B B . 4 ASN HD22 1 1
4 18995 2 1 4 ASN N N 8.626 -9.112 25.835 1.00 . B B . 4 ASN N 1 1
4 18996 2 1 4 ASN ND2 N 5.694 -10.946 26.353 1.00 . B B . 4 ASN ND2 1 1
4 18997 2 1 4 ASN O O 6.836 -7.080 23.742 1.00 . B B . 4 ASN O 1 1
4 18998 2 1 4 ASN OD1 O 6.238 -10.331 28.392 1.00 . B B . 4 ASN OD1 1 1
4 18999 2 1 5 VAL C C 8.985 -5.128 23.672 1.00 . B B . 5 VAL C 1 1
4 19000 2 1 5 VAL CA C 8.188 -5.052 24.970 1.00 . B B . 5 VAL CA 1 1
4 19001 2 1 5 VAL CB C 8.920 -4.181 25.999 1.00 . B B . 5 VAL CB 1 1
4 19002 2 1 5 VAL CG1 C 8.626 -2.707 25.735 1.00 . B B . 5 VAL CG1 1 1
4 19003 2 1 5 VAL CG2 C 8.439 -4.548 27.406 1.00 . B B . 5 VAL CG2 1 1
4 19004 2 1 5 VAL H H 8.436 -6.633 26.354 1.00 . B B . 5 VAL H 1 1
4 19005 2 1 5 VAL HA H 7.213 -4.630 24.768 1.00 . B B . 5 VAL HA 1 1
4 19006 2 1 5 VAL HB H 9.985 -4.353 25.929 1.00 . B B . 5 VAL HB 1 1
4 19007 2 1 5 VAL HG11 H 7.593 -2.500 25.973 1.00 . B B . 5 VAL HG11 1 1
4 19008 2 1 5 VAL HG12 H 8.806 -2.484 24.694 1.00 . B B . 5 VAL HG12 1 1
4 19009 2 1 5 VAL HG13 H 9.267 -2.097 26.352 1.00 . B B . 5 VAL HG13 1 1
4 19010 2 1 5 VAL HG21 H 8.861 -5.499 27.695 1.00 . B B . 5 VAL HG21 1 1
4 19011 2 1 5 VAL HG22 H 7.360 -4.615 27.411 1.00 . B B . 5 VAL HG22 1 1
4 19012 2 1 5 VAL HG23 H 8.755 -3.787 28.105 1.00 . B B . 5 VAL HG23 1 1
4 19013 2 1 5 VAL N N 8.024 -6.397 25.497 1.00 . B B . 5 VAL N 1 1
4 19014 2 1 5 VAL O O 8.572 -4.609 22.637 1.00 . B B . 5 VAL O 1 1
4 19015 2 1 6 ILE C C 10.223 -6.678 21.476 1.00 . B B . 6 ILE C 1 1
4 19016 2 1 6 ILE CA C 10.977 -5.951 22.593 1.00 . B B . 6 ILE CA 1 1
4 19017 2 1 6 ILE CB C 12.208 -6.757 23.014 1.00 . B B . 6 ILE CB 1 1
4 19018 2 1 6 ILE CD1 C 14.026 -6.984 24.718 1.00 . B B . 6 ILE CD1 1 1
4 19019 2 1 6 ILE CG1 C 12.820 -6.146 24.281 1.00 . B B . 6 ILE CG1 1 1
4 19020 2 1 6 ILE CG2 C 13.256 -6.748 21.890 1.00 . B B . 6 ILE CG2 1 1
4 19021 2 1 6 ILE H H 10.395 -6.157 24.598 1.00 . B B . 6 ILE H 1 1
4 19022 2 1 6 ILE HA H 11.294 -4.982 22.238 1.00 . B B . 6 ILE HA 1 1
4 19023 2 1 6 ILE HB H 11.903 -7.770 23.222 1.00 . B B . 6 ILE HB 1 1
4 19024 2 1 6 ILE HD11 H 14.845 -6.819 24.033 1.00 . B B . 6 ILE HD11 1 1
4 19025 2 1 6 ILE HD12 H 13.759 -8.031 24.715 1.00 . B B . 6 ILE HD12 1 1
4 19026 2 1 6 ILE HD13 H 14.325 -6.691 25.714 1.00 . B B . 6 ILE HD13 1 1
4 19027 2 1 6 ILE HG12 H 13.139 -5.134 24.076 1.00 . B B . 6 ILE HG12 1 1
4 19028 2 1 6 ILE HG13 H 12.088 -6.138 25.072 1.00 . B B . 6 ILE HG13 1 1
4 19029 2 1 6 ILE HG21 H 13.836 -5.836 21.936 1.00 . B B . 6 ILE HG21 1 1
4 19030 2 1 6 ILE HG22 H 12.766 -6.807 20.932 1.00 . B B . 6 ILE HG22 1 1
4 19031 2 1 6 ILE HG23 H 13.915 -7.597 22.007 1.00 . B B . 6 ILE HG23 1 1
4 19032 2 1 6 ILE N N 10.110 -5.778 23.742 1.00 . B B . 6 ILE N 1 1
4 19033 2 1 6 ILE O O 10.413 -6.393 20.293 1.00 . B B . 6 ILE O 1 1
4 19034 2 1 7 VAL C C 7.727 -7.411 20.065 1.00 . B B . 7 VAL C 1 1
4 19035 2 1 7 VAL CA C 8.586 -8.358 20.899 1.00 . B B . 7 VAL CA 1 1
4 19036 2 1 7 VAL CB C 7.685 -9.361 21.623 1.00 . B B . 7 VAL CB 1 1
4 19037 2 1 7 VAL CG1 C 7.013 -10.278 20.600 1.00 . B B . 7 VAL CG1 1 1
4 19038 2 1 7 VAL CG2 C 8.525 -10.202 22.587 1.00 . B B . 7 VAL CG2 1 1
4 19039 2 1 7 VAL H H 9.267 -7.736 22.830 1.00 . B B . 7 VAL H 1 1
4 19040 2 1 7 VAL HA H 9.251 -8.894 20.240 1.00 . B B . 7 VAL HA 1 1
4 19041 2 1 7 VAL HB H 6.927 -8.827 22.177 1.00 . B B . 7 VAL HB 1 1
4 19042 2 1 7 VAL HG11 H 6.302 -9.709 20.019 1.00 . B B . 7 VAL HG11 1 1
4 19043 2 1 7 VAL HG12 H 6.501 -11.077 21.115 1.00 . B B . 7 VAL HG12 1 1
4 19044 2 1 7 VAL HG13 H 7.762 -10.695 19.944 1.00 . B B . 7 VAL HG13 1 1
4 19045 2 1 7 VAL HG21 H 9.065 -9.550 23.257 1.00 . B B . 7 VAL HG21 1 1
4 19046 2 1 7 VAL HG22 H 9.227 -10.801 22.025 1.00 . B B . 7 VAL HG22 1 1
4 19047 2 1 7 VAL HG23 H 7.876 -10.850 23.158 1.00 . B B . 7 VAL HG23 1 1
4 19048 2 1 7 VAL N N 9.378 -7.596 21.866 1.00 . B B . 7 VAL N 1 1
4 19049 2 1 7 VAL O O 7.593 -7.582 18.853 1.00 . B B . 7 VAL O 1 1
4 19050 2 1 8 LEU C C 7.128 -4.804 18.893 1.00 . B B . 8 LEU C 1 1
4 19051 2 1 8 LEU CA C 6.312 -5.468 20.004 1.00 . B B . 8 LEU CA 1 1
4 19052 2 1 8 LEU CB C 5.763 -4.398 20.979 1.00 . B B . 8 LEU CB 1 1
4 19053 2 1 8 LEU CD1 C 4.492 -6.039 22.396 1.00 . B B . 8 LEU CD1 1 1
4 19054 2 1 8 LEU CD2 C 3.801 -3.642 22.330 1.00 . B B . 8 LEU CD2 1 1
4 19055 2 1 8 LEU CG C 4.377 -4.798 21.508 1.00 . B B . 8 LEU CG 1 1
4 19056 2 1 8 LEU H H 7.287 -6.373 21.683 1.00 . B B . 8 LEU H 1 1
4 19057 2 1 8 LEU HA H 5.488 -5.999 19.551 1.00 . B B . 8 LEU HA 1 1
4 19058 2 1 8 LEU HB2 H 6.438 -4.297 21.811 1.00 . B B . 8 LEU HB2 1 1
4 19059 2 1 8 LEU HB3 H 5.683 -3.446 20.472 1.00 . B B . 8 LEU HB3 1 1
4 19060 2 1 8 LEU HD11 H 4.935 -5.764 23.341 1.00 . B B . 8 LEU HD11 1 1
4 19061 2 1 8 LEU HD12 H 5.109 -6.778 21.909 1.00 . B B . 8 LEU HD12 1 1
4 19062 2 1 8 LEU HD13 H 3.508 -6.451 22.567 1.00 . B B . 8 LEU HD13 1 1
4 19063 2 1 8 LEU HD21 H 4.352 -3.549 23.254 1.00 . B B . 8 LEU HD21 1 1
4 19064 2 1 8 LEU HD22 H 2.764 -3.840 22.549 1.00 . B B . 8 LEU HD22 1 1
4 19065 2 1 8 LEU HD23 H 3.881 -2.723 21.768 1.00 . B B . 8 LEU HD23 1 1
4 19066 2 1 8 LEU HG H 3.719 -5.009 20.677 1.00 . B B . 8 LEU HG 1 1
4 19067 2 1 8 LEU N N 7.157 -6.430 20.710 1.00 . B B . 8 LEU N 1 1
4 19068 2 1 8 LEU O O 6.631 -4.594 17.786 1.00 . B B . 8 LEU O 1 1
4 19069 2 1 9 ASN C C 9.367 -4.857 16.988 1.00 . B B . 9 ASN C 1 1
4 19070 2 1 9 ASN CA C 9.244 -3.911 18.179 1.00 . B B . 9 ASN CA 1 1
4 19071 2 1 9 ASN CB C 10.626 -3.647 18.780 1.00 . B B . 9 ASN CB 1 1
4 19072 2 1 9 ASN CG C 11.430 -2.737 17.857 1.00 . B B . 9 ASN CG 1 1
4 19073 2 1 9 ASN H H 8.718 -4.728 20.067 1.00 . B B . 9 ASN H 1 1
4 19074 2 1 9 ASN HA H 8.816 -2.976 17.848 1.00 . B B . 9 ASN HA 1 1
4 19075 2 1 9 ASN HB2 H 10.514 -3.172 19.743 1.00 . B B . 9 ASN HB2 1 1
4 19076 2 1 9 ASN HB3 H 11.148 -4.585 18.900 1.00 . B B . 9 ASN HB3 1 1
4 19077 2 1 9 ASN HD21 H 13.187 -3.448 18.447 1.00 . B B . 9 ASN HD21 1 1
4 19078 2 1 9 ASN HD22 H 13.255 -2.230 17.268 1.00 . B B . 9 ASN HD22 1 1
4 19079 2 1 9 ASN N N 8.367 -4.511 19.178 1.00 . B B . 9 ASN N 1 1
4 19080 2 1 9 ASN ND2 N 12.732 -2.811 17.858 1.00 . B B . 9 ASN ND2 1 1
4 19081 2 1 9 ASN O O 9.408 -4.432 15.834 1.00 . B B . 9 ASN O 1 1
4 19082 2 1 9 ASN OD1 O 10.855 -1.939 17.117 1.00 . B B . 9 ASN OD1 1 1
4 19083 2 1 10 ALA C C 8.435 -7.022 15.265 1.00 . B B . 10 ALA C 1 1
4 19084 2 1 10 ALA CA C 9.586 -7.140 16.256 1.00 . B B . 10 ALA CA 1 1
4 19085 2 1 10 ALA CB C 9.583 -8.538 16.882 1.00 . B B . 10 ALA CB 1 1
4 19086 2 1 10 ALA H H 9.440 -6.356 18.246 1.00 . B B . 10 ALA H 1 1
4 19087 2 1 10 ALA HA H 10.520 -6.988 15.735 1.00 . B B . 10 ALA HA 1 1
4 19088 2 1 10 ALA HB1 H 10.156 -8.522 17.794 1.00 . B B . 10 ALA HB1 1 1
4 19089 2 1 10 ALA HB2 H 10.024 -9.243 16.193 1.00 . B B . 10 ALA HB2 1 1
4 19090 2 1 10 ALA HB3 H 8.568 -8.837 17.103 1.00 . B B . 10 ALA HB3 1 1
4 19091 2 1 10 ALA N N 9.444 -6.124 17.294 1.00 . B B . 10 ALA N 1 1
4 19092 2 1 10 ALA O O 8.631 -7.132 14.055 1.00 . B B . 10 ALA O 1 1
4 19093 2 1 11 ALA C C 6.275 -5.545 13.917 1.00 . B B . 11 ALA C 1 1
4 19094 2 1 11 ALA CA C 6.086 -6.673 14.924 1.00 . B B . 11 ALA CA 1 1
4 19095 2 1 11 ALA CB C 4.847 -6.396 15.778 1.00 . B B . 11 ALA CB 1 1
4 19096 2 1 11 ALA H H 7.153 -6.762 16.750 1.00 . B B . 11 ALA H 1 1
4 19097 2 1 11 ALA HA H 5.942 -7.592 14.390 1.00 . B B . 11 ALA HA 1 1
4 19098 2 1 11 ALA HB1 H 3.967 -6.416 15.154 1.00 . B B . 11 ALA HB1 1 1
4 19099 2 1 11 ALA HB2 H 4.940 -5.423 16.239 1.00 . B B . 11 ALA HB2 1 1
4 19100 2 1 11 ALA HB3 H 4.762 -7.152 16.545 1.00 . B B . 11 ALA HB3 1 1
4 19101 2 1 11 ALA N N 7.257 -6.803 15.776 1.00 . B B . 11 ALA N 1 1
4 19102 2 1 11 ALA O O 5.884 -5.671 12.756 1.00 . B B . 11 ALA O 1 1
4 19103 2 1 12 SER C C 7.988 -3.795 12.276 1.00 . B B . 12 SER C 1 1
4 19104 2 1 12 SER CA C 7.103 -3.349 13.442 1.00 . B B . 12 SER CA 1 1
4 19105 2 1 12 SER CB C 7.772 -2.197 14.194 1.00 . B B . 12 SER CB 1 1
4 19106 2 1 12 SER H H 7.176 -4.428 15.276 1.00 . B B . 12 SER H 1 1
4 19107 2 1 12 SER HA H 6.154 -3.010 13.052 1.00 . B B . 12 SER HA 1 1
4 19108 2 1 12 SER HB2 H 7.142 -1.881 15.011 1.00 . B B . 12 SER HB2 1 1
4 19109 2 1 12 SER HB3 H 8.725 -2.528 14.584 1.00 . B B . 12 SER HB3 1 1
4 19110 2 1 12 SER HG H 8.538 -1.398 12.592 1.00 . B B . 12 SER HG 1 1
4 19111 2 1 12 SER N N 6.872 -4.469 14.345 1.00 . B B . 12 SER N 1 1
4 19112 2 1 12 SER O O 7.744 -3.435 11.124 1.00 . B B . 12 SER O 1 1
4 19113 2 1 12 SER OG O 7.964 -1.105 13.303 1.00 . B B . 12 SER OG 1 1
4 19114 2 1 13 ALA C C 9.216 -5.864 10.503 1.00 . B B . 13 ALA C 1 1
4 19115 2 1 13 ALA CA C 9.938 -5.035 11.562 1.00 . B B . 13 ALA CA 1 1
4 19116 2 1 13 ALA CB C 11.031 -5.886 12.212 1.00 . B B . 13 ALA CB 1 1
4 19117 2 1 13 ALA H H 9.170 -4.771 13.527 1.00 . B B . 13 ALA H 1 1
4 19118 2 1 13 ALA HA H 10.401 -4.185 11.085 1.00 . B B . 13 ALA HA 1 1
4 19119 2 1 13 ALA HB1 H 11.623 -5.271 12.874 1.00 . B B . 13 ALA HB1 1 1
4 19120 2 1 13 ALA HB2 H 11.666 -6.304 11.444 1.00 . B B . 13 ALA HB2 1 1
4 19121 2 1 13 ALA HB3 H 10.575 -6.687 12.777 1.00 . B B . 13 ALA HB3 1 1
4 19122 2 1 13 ALA N N 9.007 -4.556 12.585 1.00 . B B . 13 ALA N 1 1
4 19123 2 1 13 ALA O O 9.492 -5.733 9.310 1.00 . B B . 13 ALA O 1 1
4 19124 2 1 14 ALA C C 6.760 -6.594 9.040 1.00 . B B . 14 ALA C 1 1
4 19125 2 1 14 ALA CA C 7.535 -7.501 9.995 1.00 . B B . 14 ALA CA 1 1
4 19126 2 1 14 ALA CB C 6.566 -8.405 10.765 1.00 . B B . 14 ALA CB 1 1
4 19127 2 1 14 ALA H H 8.105 -6.723 11.891 1.00 . B B . 14 ALA H 1 1
4 19128 2 1 14 ALA HA H 8.216 -8.116 9.426 1.00 . B B . 14 ALA HA 1 1
4 19129 2 1 14 ALA HB1 H 5.691 -7.839 11.052 1.00 . B B . 14 ALA HB1 1 1
4 19130 2 1 14 ALA HB2 H 7.053 -8.780 11.652 1.00 . B B . 14 ALA HB2 1 1
4 19131 2 1 14 ALA HB3 H 6.270 -9.233 10.140 1.00 . B B . 14 ALA HB3 1 1
4 19132 2 1 14 ALA N N 8.297 -6.682 10.931 1.00 . B B . 14 ALA N 1 1
4 19133 2 1 14 ALA O O 6.654 -6.860 7.844 1.00 . B B . 14 ALA O 1 1
4 19134 2 1 15 GLY C C 6.202 -3.975 7.694 1.00 . B B . 15 GLY C 1 1
4 19135 2 1 15 GLY CA C 5.409 -4.605 8.839 1.00 . B B . 15 GLY CA 1 1
4 19136 2 1 15 GLY H H 6.313 -5.459 10.570 1.00 . B B . 15 GLY H 1 1
4 19137 2 1 15 GLY HA2 H 4.551 -5.119 8.431 1.00 . B B . 15 GLY HA2 1 1
4 19138 2 1 15 GLY HA3 H 5.069 -3.823 9.501 1.00 . B B . 15 GLY HA3 1 1
4 19139 2 1 15 GLY N N 6.212 -5.556 9.601 1.00 . B B . 15 GLY N 1 1
4 19140 2 1 15 GLY O O 5.672 -3.798 6.596 1.00 . B B . 15 GLY O 1 1
4 19141 2 1 16 ASN C C 8.404 -3.954 5.688 1.00 . B B . 16 ASN C 1 1
4 19142 2 1 16 ASN CA C 8.259 -3.020 6.891 1.00 . B B . 16 ASN CA 1 1
4 19143 2 1 16 ASN CB C 9.646 -2.684 7.444 1.00 . B B . 16 ASN CB 1 1
4 19144 2 1 16 ASN CG C 9.513 -1.818 8.692 1.00 . B B . 16 ASN CG 1 1
4 19145 2 1 16 ASN H H 7.821 -3.783 8.828 1.00 . B B . 16 ASN H 1 1
4 19146 2 1 16 ASN HA H 7.783 -2.105 6.567 1.00 . B B . 16 ASN HA 1 1
4 19147 2 1 16 ASN HB2 H 10.163 -3.599 7.693 1.00 . B B . 16 ASN HB2 1 1
4 19148 2 1 16 ASN HB3 H 10.208 -2.147 6.695 1.00 . B B . 16 ASN HB3 1 1
4 19149 2 1 16 ASN HD21 H 11.212 -2.461 9.496 1.00 . B B . 16 ASN HD21 1 1
4 19150 2 1 16 ASN HD22 H 10.360 -1.317 10.417 1.00 . B B . 16 ASN HD22 1 1
4 19151 2 1 16 ASN N N 7.441 -3.636 7.936 1.00 . B B . 16 ASN N 1 1
4 19152 2 1 16 ASN ND2 N 10.438 -1.870 9.611 1.00 . B B . 16 ASN ND2 1 1
4 19153 2 1 16 ASN O O 8.328 -3.519 4.541 1.00 . B B . 16 ASN O 1 1
4 19154 2 1 16 ASN OD1 O 8.541 -1.076 8.833 1.00 . B B . 16 ASN OD1 1 1
4 19155 2 1 17 HIS C C 9.632 -5.659 3.751 1.00 . B B . 17 HIS C 1 1
4 19156 2 1 17 HIS CA C 8.769 -6.209 4.894 1.00 . B B . 17 HIS CA 1 1
4 19157 2 1 17 HIS CB C 7.391 -6.622 4.353 1.00 . B B . 17 HIS CB 1 1
4 19158 2 1 17 HIS CD2 C 8.556 -8.739 3.307 1.00 . B B . 17 HIS CD2 1 1
4 19159 2 1 17 HIS CE1 C 6.774 -9.855 2.786 1.00 . B B . 17 HIS CE1 1 1
4 19160 2 1 17 HIS CG C 7.482 -7.974 3.691 1.00 . B B . 17 HIS CG 1 1
4 19161 2 1 17 HIS H H 8.673 -5.491 6.893 1.00 . B B . 17 HIS H 1 1
4 19162 2 1 17 HIS HA H 9.259 -7.078 5.309 1.00 . B B . 17 HIS HA 1 1
4 19163 2 1 17 HIS HB2 H 6.688 -6.671 5.171 1.00 . B B . 17 HIS HB2 1 1
4 19164 2 1 17 HIS HB3 H 7.051 -5.892 3.633 1.00 . B B . 17 HIS HB3 1 1
4 19165 2 1 17 HIS HD1 H 5.423 -8.436 3.489 1.00 . B B . 17 HIS HD1 1 1
4 19166 2 1 17 HIS HD2 H 9.593 -8.460 3.426 1.00 . B B . 17 HIS HD2 1 1
4 19167 2 1 17 HIS HE1 H 6.113 -10.627 2.422 1.00 . B B . 17 HIS HE1 1 1
4 19168 2 1 17 HIS HE2 H 8.652 -10.656 2.376 1.00 . B B . 17 HIS HE2 1 1
4 19169 2 1 17 HIS N N 8.610 -5.215 5.957 1.00 . B B . 17 HIS N 1 1
4 19170 2 1 17 HIS ND1 N 6.355 -8.706 3.349 1.00 . B B . 17 HIS ND1 1 1
4 19171 2 1 17 HIS NE2 N 8.106 -9.926 2.736 1.00 . B B . 17 HIS NE2 1 1
4 19172 2 1 17 HIS O O 10.488 -4.801 3.963 1.00 . B B . 17 HIS O 1 1
4 19173 2 1 18 GLY C C 9.338 -5.770 0.109 1.00 . B B . 18 GLY C 1 1
4 19174 2 1 18 GLY CA C 10.172 -5.733 1.389 1.00 . B B . 18 GLY CA 1 1
4 19175 2 1 18 GLY H H 8.715 -6.854 2.477 1.00 . B B . 18 GLY H 1 1
4 19176 2 1 18 GLY HA2 H 10.524 -4.722 1.543 1.00 . B B . 18 GLY HA2 1 1
4 19177 2 1 18 GLY HA3 H 11.024 -6.385 1.269 1.00 . B B . 18 GLY HA3 1 1
4 19178 2 1 18 GLY N N 9.405 -6.165 2.563 1.00 . B B . 18 GLY N 1 1
4 19179 2 1 18 GLY O O 9.828 -5.415 -0.964 1.00 . B B . 18 GLY O 1 1
4 19180 2 1 19 PHE C C 6.914 -4.842 -1.449 1.00 . B B . 19 PHE C 1 1
4 19181 2 1 19 PHE CA C 7.241 -6.263 -0.954 1.00 . B B . 19 PHE CA 1 1
4 19182 2 1 19 PHE CB C 5.973 -7.067 -0.587 1.00 . B B . 19 PHE CB 1 1
4 19183 2 1 19 PHE CD1 C 5.504 -7.236 -3.106 1.00 . B B . 19 PHE CD1 1 1
4 19184 2 1 19 PHE CD2 C 4.574 -8.898 -1.600 1.00 . B B . 19 PHE CD2 1 1
4 19185 2 1 19 PHE CE1 C 4.894 -7.884 -4.187 1.00 . B B . 19 PHE CE1 1 1
4 19186 2 1 19 PHE CE2 C 3.969 -9.543 -2.686 1.00 . B B . 19 PHE CE2 1 1
4 19187 2 1 19 PHE CG C 5.346 -7.744 -1.800 1.00 . B B . 19 PHE CG 1 1
4 19188 2 1 19 PHE CZ C 4.129 -9.035 -3.978 1.00 . B B . 19 PHE CZ 1 1
4 19189 2 1 19 PHE H H 7.762 -6.469 1.087 1.00 . B B . 19 PHE H 1 1
4 19190 2 1 19 PHE HA H 7.769 -6.787 -1.738 1.00 . B B . 19 PHE HA 1 1
4 19191 2 1 19 PHE HB2 H 6.250 -7.833 0.122 1.00 . B B . 19 PHE HB2 1 1
4 19192 2 1 19 PHE HB3 H 5.248 -6.421 -0.123 1.00 . B B . 19 PHE HB3 1 1
4 19193 2 1 19 PHE HD1 H 6.092 -6.356 -3.288 1.00 . B B . 19 PHE HD1 1 1
4 19194 2 1 19 PHE HD2 H 4.448 -9.293 -0.604 1.00 . B B . 19 PHE HD2 1 1
4 19195 2 1 19 PHE HE1 H 5.015 -7.490 -5.184 1.00 . B B . 19 PHE HE1 1 1
4 19196 2 1 19 PHE HE2 H 3.379 -10.432 -2.524 1.00 . B B . 19 PHE HE2 1 1
4 19197 2 1 19 PHE HZ H 3.660 -9.533 -4.814 1.00 . B B . 19 PHE HZ 1 1
4 19198 2 1 19 PHE N N 8.109 -6.192 0.214 1.00 . B B . 19 PHE N 1 1
4 19199 2 1 19 PHE O O 7.754 -4.199 -2.079 1.00 . B B . 19 PHE O 1 1
4 19200 2 1 20 PHE C C 6.268 -1.969 -1.026 1.00 . B B . 20 PHE C 1 1
4 19201 2 1 20 PHE CA C 5.345 -3.029 -1.628 1.00 . B B . 20 PHE CA 1 1
4 19202 2 1 20 PHE CB C 3.886 -2.737 -1.244 1.00 . B B . 20 PHE CB 1 1
4 19203 2 1 20 PHE CD1 C 3.171 -4.596 0.297 1.00 . B B . 20 PHE CD1 1 1
4 19204 2 1 20 PHE CD2 C 3.768 -2.452 1.258 1.00 . B B . 20 PHE CD2 1 1
4 19205 2 1 20 PHE CE1 C 2.904 -5.097 1.577 1.00 . B B . 20 PHE CE1 1 1
4 19206 2 1 20 PHE CE2 C 3.503 -2.952 2.538 1.00 . B B . 20 PHE CE2 1 1
4 19207 2 1 20 PHE CG C 3.603 -3.275 0.137 1.00 . B B . 20 PHE CG 1 1
4 19208 2 1 20 PHE CZ C 3.070 -4.274 2.698 1.00 . B B . 20 PHE CZ 1 1
4 19209 2 1 20 PHE H H 5.100 -4.920 -0.685 1.00 . B B . 20 PHE H 1 1
4 19210 2 1 20 PHE HA H 5.431 -2.988 -2.703 1.00 . B B . 20 PHE HA 1 1
4 19211 2 1 20 PHE HB2 H 3.713 -1.670 -1.257 1.00 . B B . 20 PHE HB2 1 1
4 19212 2 1 20 PHE HB3 H 3.226 -3.213 -1.954 1.00 . B B . 20 PHE HB3 1 1
4 19213 2 1 20 PHE HD1 H 3.043 -5.230 -0.568 1.00 . B B . 20 PHE HD1 1 1
4 19214 2 1 20 PHE HD2 H 4.102 -1.432 1.134 1.00 . B B . 20 PHE HD2 1 1
4 19215 2 1 20 PHE HE1 H 2.571 -6.116 1.699 1.00 . B B . 20 PHE HE1 1 1
4 19216 2 1 20 PHE HE2 H 3.629 -2.317 3.402 1.00 . B B . 20 PHE HE2 1 1
4 19217 2 1 20 PHE HZ H 2.864 -4.659 3.685 1.00 . B B . 20 PHE HZ 1 1
4 19218 2 1 20 PHE N N 5.728 -4.365 -1.181 1.00 . B B . 20 PHE N 1 1
4 19219 2 1 20 PHE O O 6.666 -1.024 -1.707 1.00 . B B . 20 PHE O 1 1
4 19220 2 1 21 TRP C C 8.827 -1.072 0.260 1.00 . B B . 21 TRP C 1 1
4 19221 2 1 21 TRP CA C 7.449 -1.160 0.914 1.00 . B B . 21 TRP CA 1 1
4 19222 2 1 21 TRP CB C 7.605 -1.572 2.377 1.00 . B B . 21 TRP CB 1 1
4 19223 2 1 21 TRP CD1 C 9.724 -0.961 3.610 1.00 . B B . 21 TRP CD1 1 1
4 19224 2 1 21 TRP CD2 C 8.349 0.799 3.340 1.00 . B B . 21 TRP CD2 1 1
4 19225 2 1 21 TRP CE2 C 9.485 1.273 4.039 1.00 . B B . 21 TRP CE2 1 1
4 19226 2 1 21 TRP CE3 C 7.326 1.717 3.042 1.00 . B B . 21 TRP CE3 1 1
4 19227 2 1 21 TRP CG C 8.526 -0.624 3.079 1.00 . B B . 21 TRP CG 1 1
4 19228 2 1 21 TRP CH2 C 8.574 3.506 4.124 1.00 . B B . 21 TRP CH2 1 1
4 19229 2 1 21 TRP CZ2 C 9.600 2.609 4.428 1.00 . B B . 21 TRP CZ2 1 1
4 19230 2 1 21 TRP CZ3 C 7.439 3.061 3.432 1.00 . B B . 21 TRP CZ3 1 1
4 19231 2 1 21 TRP H H 6.222 -2.879 0.734 1.00 . B B . 21 TRP H 1 1
4 19232 2 1 21 TRP HA H 6.985 -0.189 0.875 1.00 . B B . 21 TRP HA 1 1
4 19233 2 1 21 TRP HB2 H 6.638 -1.558 2.858 1.00 . B B . 21 TRP HB2 1 1
4 19234 2 1 21 TRP HB3 H 8.013 -2.569 2.424 1.00 . B B . 21 TRP HB3 1 1
4 19235 2 1 21 TRP HD1 H 10.163 -1.947 3.592 1.00 . B B . 21 TRP HD1 1 1
4 19236 2 1 21 TRP HE1 H 11.162 0.189 4.631 1.00 . B B . 21 TRP HE1 1 1
4 19237 2 1 21 TRP HE3 H 6.448 1.387 2.510 1.00 . B B . 21 TRP HE3 1 1
4 19238 2 1 21 TRP HH2 H 8.655 4.541 4.421 1.00 . B B . 21 TRP HH2 1 1
4 19239 2 1 21 TRP HZ2 H 10.477 2.946 4.961 1.00 . B B . 21 TRP HZ2 1 1
4 19240 2 1 21 TRP HZ3 H 6.647 3.756 3.198 1.00 . B B . 21 TRP HZ3 1 1
4 19241 2 1 21 TRP N N 6.586 -2.121 0.230 1.00 . B B . 21 TRP N 1 1
4 19242 2 1 21 TRP NE1 N 10.293 0.163 4.179 1.00 . B B . 21 TRP NE1 1 1
4 19243 2 1 21 TRP O O 9.380 0.017 0.111 1.00 . B B . 21 TRP O 1 1
4 19244 2 1 22 GLY C C 10.684 -1.432 -2.058 1.00 . B B . 22 GLY C 1 1
4 19245 2 1 22 GLY CA C 10.686 -2.219 -0.751 1.00 . B B . 22 GLY CA 1 1
4 19246 2 1 22 GLY H H 8.888 -3.039 0.016 1.00 . B B . 22 GLY H 1 1
4 19247 2 1 22 GLY HA2 H 11.409 -1.787 -0.077 1.00 . B B . 22 GLY HA2 1 1
4 19248 2 1 22 GLY HA3 H 10.961 -3.242 -0.958 1.00 . B B . 22 GLY HA3 1 1
4 19249 2 1 22 GLY N N 9.370 -2.196 -0.119 1.00 . B B . 22 GLY N 1 1
4 19250 2 1 22 GLY O O 11.637 -0.717 -2.368 1.00 . B B . 22 GLY O 1 1
4 19251 2 1 23 LEU C C 9.536 0.622 -3.918 1.00 . B B . 23 LEU C 1 1
4 19252 2 1 23 LEU CA C 9.499 -0.895 -4.089 1.00 . B B . 23 LEU CA 1 1
4 19253 2 1 23 LEU CB C 8.178 -1.307 -4.765 1.00 . B B . 23 LEU CB 1 1
4 19254 2 1 23 LEU CD1 C 6.957 -3.371 -5.538 1.00 . B B . 23 LEU CD1 1 1
4 19255 2 1 23 LEU CD2 C 8.919 -2.542 -6.843 1.00 . B B . 23 LEU CD2 1 1
4 19256 2 1 23 LEU CG C 8.327 -2.692 -5.432 1.00 . B B . 23 LEU CG 1 1
4 19257 2 1 23 LEU H H 8.909 -2.173 -2.505 1.00 . B B . 23 LEU H 1 1
4 19258 2 1 23 LEU HA H 10.321 -1.190 -4.722 1.00 . B B . 23 LEU HA 1 1
4 19259 2 1 23 LEU HB2 H 7.401 -1.349 -4.014 1.00 . B B . 23 LEU HB2 1 1
4 19260 2 1 23 LEU HB3 H 7.908 -0.574 -5.513 1.00 . B B . 23 LEU HB3 1 1
4 19261 2 1 23 LEU HD11 H 6.650 -3.716 -4.561 1.00 . B B . 23 LEU HD11 1 1
4 19262 2 1 23 LEU HD12 H 7.022 -4.214 -6.211 1.00 . B B . 23 LEU HD12 1 1
4 19263 2 1 23 LEU HD13 H 6.232 -2.665 -5.914 1.00 . B B . 23 LEU HD13 1 1
4 19264 2 1 23 LEU HD21 H 9.930 -2.172 -6.777 1.00 . B B . 23 LEU HD21 1 1
4 19265 2 1 23 LEU HD22 H 8.318 -1.849 -7.414 1.00 . B B . 23 LEU HD22 1 1
4 19266 2 1 23 LEU HD23 H 8.919 -3.503 -7.334 1.00 . B B . 23 LEU HD23 1 1
4 19267 2 1 23 LEU HG H 8.981 -3.307 -4.831 1.00 . B B . 23 LEU HG 1 1
4 19268 2 1 23 LEU N N 9.629 -1.580 -2.807 1.00 . B B . 23 LEU N 1 1
4 19269 2 1 23 LEU O O 10.108 1.332 -4.743 1.00 . B B . 23 LEU O 1 1
4 19270 2 1 24 LEU C C 10.236 3.161 -2.502 1.00 . B B . 24 LEU C 1 1
4 19271 2 1 24 LEU CA C 8.845 2.545 -2.657 1.00 . B B . 24 LEU CA 1 1
4 19272 2 1 24 LEU CB C 8.015 2.815 -1.393 1.00 . B B . 24 LEU CB 1 1
4 19273 2 1 24 LEU CD1 C 7.586 5.149 -2.230 1.00 . B B . 24 LEU CD1 1 1
4 19274 2 1 24 LEU CD2 C 7.085 4.547 0.146 1.00 . B B . 24 LEU CD2 1 1
4 19275 2 1 24 LEU CG C 8.037 4.307 -1.031 1.00 . B B . 24 LEU CG 1 1
4 19276 2 1 24 LEU H H 8.444 0.500 -2.272 1.00 . B B . 24 LEU H 1 1
4 19277 2 1 24 LEU HA H 8.353 3.006 -3.496 1.00 . B B . 24 LEU HA 1 1
4 19278 2 1 24 LEU HB2 H 6.995 2.507 -1.567 1.00 . B B . 24 LEU HB2 1 1
4 19279 2 1 24 LEU HB3 H 8.423 2.244 -0.573 1.00 . B B . 24 LEU HB3 1 1
4 19280 2 1 24 LEU HD11 H 6.762 4.660 -2.728 1.00 . B B . 24 LEU HD11 1 1
4 19281 2 1 24 LEU HD12 H 8.408 5.260 -2.919 1.00 . B B . 24 LEU HD12 1 1
4 19282 2 1 24 LEU HD13 H 7.271 6.126 -1.891 1.00 . B B . 24 LEU HD13 1 1
4 19283 2 1 24 LEU HD21 H 6.118 4.124 -0.081 1.00 . B B . 24 LEU HD21 1 1
4 19284 2 1 24 LEU HD22 H 6.984 5.609 0.316 1.00 . B B . 24 LEU HD22 1 1
4 19285 2 1 24 LEU HD23 H 7.485 4.077 1.031 1.00 . B B . 24 LEU HD23 1 1
4 19286 2 1 24 LEU HG H 9.037 4.598 -0.742 1.00 . B B . 24 LEU HG 1 1
4 19287 2 1 24 LEU N N 8.906 1.107 -2.887 1.00 . B B . 24 LEU N 1 1
4 19288 2 1 24 LEU O O 10.502 4.238 -3.035 1.00 . B B . 24 LEU O 1 1
4 19289 2 1 25 VAL C C 13.196 3.205 -2.886 1.00 . B B . 25 VAL C 1 1
4 19290 2 1 25 VAL CA C 12.436 3.062 -1.570 1.00 . B B . 25 VAL CA 1 1
4 19291 2 1 25 VAL CB C 13.223 2.157 -0.619 1.00 . B B . 25 VAL CB 1 1
4 19292 2 1 25 VAL CG1 C 14.603 2.763 -0.350 1.00 . B B . 25 VAL CG1 1 1
4 19293 2 1 25 VAL CG2 C 12.462 2.021 0.701 1.00 . B B . 25 VAL CG2 1 1
4 19294 2 1 25 VAL H H 10.844 1.669 -1.349 1.00 . B B . 25 VAL H 1 1
4 19295 2 1 25 VAL HA H 12.347 4.040 -1.120 1.00 . B B . 25 VAL HA 1 1
4 19296 2 1 25 VAL HB H 13.343 1.182 -1.069 1.00 . B B . 25 VAL HB 1 1
4 19297 2 1 25 VAL HG11 H 15.182 2.765 -1.260 1.00 . B B . 25 VAL HG11 1 1
4 19298 2 1 25 VAL HG12 H 15.113 2.175 0.399 1.00 . B B . 25 VAL HG12 1 1
4 19299 2 1 25 VAL HG13 H 14.487 3.775 0.006 1.00 . B B . 25 VAL HG13 1 1
4 19300 2 1 25 VAL HG21 H 11.431 1.772 0.498 1.00 . B B . 25 VAL HG21 1 1
4 19301 2 1 25 VAL HG22 H 12.506 2.956 1.240 1.00 . B B . 25 VAL HG22 1 1
4 19302 2 1 25 VAL HG23 H 12.911 1.240 1.298 1.00 . B B . 25 VAL HG23 1 1
4 19303 2 1 25 VAL N N 11.101 2.513 -1.776 1.00 . B B . 25 VAL N 1 1
4 19304 2 1 25 VAL O O 13.825 4.234 -3.133 1.00 . B B . 25 VAL O 1 1
4 19305 2 1 26 VAL C C 13.240 3.338 -5.906 1.00 . B B . 26 VAL C 1 1
4 19306 2 1 26 VAL CA C 13.823 2.256 -5.001 1.00 . B B . 26 VAL CA 1 1
4 19307 2 1 26 VAL CB C 13.725 0.899 -5.701 1.00 . B B . 26 VAL CB 1 1
4 19308 2 1 26 VAL CG1 C 14.401 0.978 -7.072 1.00 . B B . 26 VAL CG1 1 1
4 19309 2 1 26 VAL CG2 C 14.424 -0.165 -4.849 1.00 . B B . 26 VAL CG2 1 1
4 19310 2 1 26 VAL H H 12.616 1.403 -3.486 1.00 . B B . 26 VAL H 1 1
4 19311 2 1 26 VAL HA H 14.866 2.477 -4.826 1.00 . B B . 26 VAL HA 1 1
4 19312 2 1 26 VAL HB H 12.684 0.636 -5.827 1.00 . B B . 26 VAL HB 1 1
4 19313 2 1 26 VAL HG11 H 14.565 -0.019 -7.453 1.00 . B B . 26 VAL HG11 1 1
4 19314 2 1 26 VAL HG12 H 15.349 1.489 -6.978 1.00 . B B . 26 VAL HG12 1 1
4 19315 2 1 26 VAL HG13 H 13.766 1.524 -7.755 1.00 . B B . 26 VAL HG13 1 1
4 19316 2 1 26 VAL HG21 H 14.009 -0.156 -3.852 1.00 . B B . 26 VAL HG21 1 1
4 19317 2 1 26 VAL HG22 H 15.481 0.051 -4.801 1.00 . B B . 26 VAL HG22 1 1
4 19318 2 1 26 VAL HG23 H 14.275 -1.137 -5.294 1.00 . B B . 26 VAL HG23 1 1
4 19319 2 1 26 VAL N N 13.134 2.202 -3.716 1.00 . B B . 26 VAL N 1 1
4 19320 2 1 26 VAL O O 13.973 4.056 -6.586 1.00 . B B . 26 VAL O 1 1
4 19321 2 1 27 THR C C 11.602 5.823 -6.410 1.00 . B B . 27 THR C 1 1
4 19322 2 1 27 THR CA C 11.258 4.390 -6.785 1.00 . B B . 27 THR CA 1 1
4 19323 2 1 27 THR CB C 9.741 4.196 -6.679 1.00 . B B . 27 THR CB 1 1
4 19324 2 1 27 THR CG2 C 9.349 2.759 -7.072 1.00 . B B . 27 THR CG2 1 1
4 19325 2 1 27 THR H H 11.409 2.807 -5.385 1.00 . B B . 27 THR H 1 1
4 19326 2 1 27 THR HA H 11.553 4.218 -7.809 1.00 . B B . 27 THR HA 1 1
4 19327 2 1 27 THR HB H 9.248 4.895 -7.338 1.00 . B B . 27 THR HB 1 1
4 19328 2 1 27 THR HG1 H 9.928 5.099 -4.966 1.00 . B B . 27 THR HG1 1 1
4 19329 2 1 27 THR HG21 H 8.548 2.422 -6.430 1.00 . B B . 27 THR HG21 1 1
4 19330 2 1 27 THR HG22 H 10.196 2.097 -6.961 1.00 . B B . 27 THR HG22 1 1
4 19331 2 1 27 THR HG23 H 9.015 2.742 -8.098 1.00 . B B . 27 THR HG23 1 1
4 19332 2 1 27 THR N N 11.937 3.421 -5.931 1.00 . B B . 27 THR N 1 1
4 19333 2 1 27 THR O O 11.843 6.657 -7.282 1.00 . B B . 27 THR O 1 1
4 19334 2 1 27 THR OG1 O 9.333 4.446 -5.341 1.00 . B B . 27 THR OG1 1 1
4 19335 2 1 28 LEU C C 13.308 7.857 -5.133 1.00 . B B . 28 LEU C 1 1
4 19336 2 1 28 LEU CA C 11.902 7.463 -4.699 1.00 . B B . 28 LEU CA 1 1
4 19337 2 1 28 LEU CB C 11.776 7.559 -3.169 1.00 . B B . 28 LEU CB 1 1
4 19338 2 1 28 LEU CD1 C 10.041 9.371 -2.847 1.00 . B B . 28 LEU CD1 1 1
4 19339 2 1 28 LEU CD2 C 11.983 9.219 -1.288 1.00 . B B . 28 LEU CD2 1 1
4 19340 2 1 28 LEU CG C 11.533 9.023 -2.740 1.00 . B B . 28 LEU CG 1 1
4 19341 2 1 28 LEU H H 11.377 5.416 -4.485 1.00 . B B . 28 LEU H 1 1
4 19342 2 1 28 LEU HA H 11.196 8.138 -5.155 1.00 . B B . 28 LEU HA 1 1
4 19343 2 1 28 LEU HB2 H 10.952 6.941 -2.841 1.00 . B B . 28 LEU HB2 1 1
4 19344 2 1 28 LEU HB3 H 12.689 7.198 -2.713 1.00 . B B . 28 LEU HB3 1 1
4 19345 2 1 28 LEU HD11 H 9.864 10.332 -2.385 1.00 . B B . 28 LEU HD11 1 1
4 19346 2 1 28 LEU HD12 H 9.453 8.620 -2.339 1.00 . B B . 28 LEU HD12 1 1
4 19347 2 1 28 LEU HD13 H 9.749 9.416 -3.885 1.00 . B B . 28 LEU HD13 1 1
4 19348 2 1 28 LEU HD21 H 13.062 9.215 -1.243 1.00 . B B . 28 LEU HD21 1 1
4 19349 2 1 28 LEU HD22 H 11.594 8.417 -0.679 1.00 . B B . 28 LEU HD22 1 1
4 19350 2 1 28 LEU HD23 H 11.611 10.164 -0.919 1.00 . B B . 28 LEU HD23 1 1
4 19351 2 1 28 LEU HG H 12.098 9.685 -3.382 1.00 . B B . 28 LEU HG 1 1
4 19352 2 1 28 LEU N N 11.606 6.110 -5.139 1.00 . B B . 28 LEU N 1 1
4 19353 2 1 28 LEU O O 13.530 8.969 -5.614 1.00 . B B . 28 LEU O 1 1
4 19354 2 1 29 ALA C C 15.740 7.448 -6.866 1.00 . B B . 29 ALA C 1 1
4 19355 2 1 29 ALA CA C 15.614 7.230 -5.356 1.00 . B B . 29 ALA CA 1 1
4 19356 2 1 29 ALA CB C 16.526 6.079 -4.916 1.00 . B B . 29 ALA CB 1 1
4 19357 2 1 29 ALA H H 13.994 6.082 -4.575 1.00 . B B . 29 ALA H 1 1
4 19358 2 1 29 ALA HA H 15.934 8.133 -4.856 1.00 . B B . 29 ALA HA 1 1
4 19359 2 1 29 ALA HB1 H 16.201 5.712 -3.953 1.00 . B B . 29 ALA HB1 1 1
4 19360 2 1 29 ALA HB2 H 17.546 6.434 -4.839 1.00 . B B . 29 ALA HB2 1 1
4 19361 2 1 29 ALA HB3 H 16.477 5.280 -5.641 1.00 . B B . 29 ALA HB3 1 1
4 19362 2 1 29 ALA N N 14.234 6.956 -4.967 1.00 . B B . 29 ALA N 1 1
4 19363 2 1 29 ALA O O 16.454 8.343 -7.313 1.00 . B B . 29 ALA O 1 1
4 19364 2 1 30 TRP C C 14.516 8.051 -9.604 1.00 . B B . 30 TRP C 1 1
4 19365 2 1 30 TRP CA C 15.129 6.743 -9.092 1.00 . B B . 30 TRP CA 1 1
4 19366 2 1 30 TRP CB C 14.406 5.528 -9.720 1.00 . B B . 30 TRP CB 1 1
4 19367 2 1 30 TRP CD1 C 15.398 5.782 -12.036 1.00 . B B . 30 TRP CD1 1 1
4 19368 2 1 30 TRP CD2 C 15.727 3.731 -11.172 1.00 . B B . 30 TRP CD2 1 1
4 19369 2 1 30 TRP CE2 C 16.328 3.733 -12.453 1.00 . B B . 30 TRP CE2 1 1
4 19370 2 1 30 TRP CE3 C 15.791 2.551 -10.410 1.00 . B B . 30 TRP CE3 1 1
4 19371 2 1 30 TRP CG C 15.144 5.044 -10.933 1.00 . B B . 30 TRP CG 1 1
4 19372 2 1 30 TRP CH2 C 17.027 1.438 -12.189 1.00 . B B . 30 TRP CH2 1 1
4 19373 2 1 30 TRP CZ2 C 16.972 2.604 -12.960 1.00 . B B . 30 TRP CZ2 1 1
4 19374 2 1 30 TRP CZ3 C 16.438 1.411 -10.916 1.00 . B B . 30 TRP CZ3 1 1
4 19375 2 1 30 TRP H H 14.519 5.927 -7.240 1.00 . B B . 30 TRP H 1 1
4 19376 2 1 30 TRP HA H 16.167 6.728 -9.388 1.00 . B B . 30 TRP HA 1 1
4 19377 2 1 30 TRP HB2 H 14.363 4.731 -8.994 1.00 . B B . 30 TRP HB2 1 1
4 19378 2 1 30 TRP HB3 H 13.398 5.803 -10.001 1.00 . B B . 30 TRP HB3 1 1
4 19379 2 1 30 TRP HD1 H 15.100 6.808 -12.186 1.00 . B B . 30 TRP HD1 1 1
4 19380 2 1 30 TRP HE1 H 16.413 5.305 -13.819 1.00 . B B . 30 TRP HE1 1 1
4 19381 2 1 30 TRP HE3 H 15.340 2.521 -9.430 1.00 . B B . 30 TRP HE3 1 1
4 19382 2 1 30 TRP HH2 H 17.522 0.558 -12.574 1.00 . B B . 30 TRP HH2 1 1
4 19383 2 1 30 TRP HZ2 H 17.424 2.628 -13.940 1.00 . B B . 30 TRP HZ2 1 1
4 19384 2 1 30 TRP HZ3 H 16.480 0.511 -10.322 1.00 . B B . 30 TRP HZ3 1 1
4 19385 2 1 30 TRP N N 15.073 6.632 -7.635 1.00 . B B . 30 TRP N 1 1
4 19386 2 1 30 TRP NE1 N 16.103 5.006 -12.938 1.00 . B B . 30 TRP NE1 1 1
4 19387 2 1 30 TRP O O 15.026 8.660 -10.544 1.00 . B B . 30 TRP O 1 1
4 19388 2 1 31 HIS C C 13.573 10.885 -9.374 1.00 . B B . 31 HIS C 1 1
4 19389 2 1 31 HIS CA C 12.708 9.638 -9.481 1.00 . B B . 31 HIS CA 1 1
4 19390 2 1 31 HIS CB C 11.435 9.832 -8.658 1.00 . B B . 31 HIS CB 1 1
4 19391 2 1 31 HIS CD2 C 10.184 11.207 -10.512 1.00 . B B . 31 HIS CD2 1 1
4 19392 2 1 31 HIS CE1 C 9.508 12.857 -9.280 1.00 . B B . 31 HIS CE1 1 1
4 19393 2 1 31 HIS CG C 10.631 10.961 -9.238 1.00 . B B . 31 HIS CG 1 1
4 19394 2 1 31 HIS H H 13.021 7.882 -8.318 1.00 . B B . 31 HIS H 1 1
4 19395 2 1 31 HIS HA H 12.431 9.509 -10.513 1.00 . B B . 31 HIS HA 1 1
4 19396 2 1 31 HIS HB2 H 10.851 8.924 -8.679 1.00 . B B . 31 HIS HB2 1 1
4 19397 2 1 31 HIS HB3 H 11.699 10.066 -7.637 1.00 . B B . 31 HIS HB3 1 1
4 19398 2 1 31 HIS HD1 H 10.341 12.150 -7.510 1.00 . B B . 31 HIS HD1 1 1
4 19399 2 1 31 HIS HD2 H 10.356 10.569 -11.366 1.00 . B B . 31 HIS HD2 1 1
4 19400 2 1 31 HIS HE1 H 9.045 13.777 -8.956 1.00 . B B . 31 HIS HE1 1 1
4 19401 2 1 31 HIS HE2 H 9.046 12.827 -11.310 1.00 . B B . 31 HIS HE2 1 1
4 19402 2 1 31 HIS N N 13.410 8.436 -9.030 1.00 . B B . 31 HIS N 1 1
4 19403 2 1 31 HIS ND1 N 10.187 12.026 -8.469 1.00 . B B . 31 HIS ND1 1 1
4 19404 2 1 31 HIS NE2 N 9.476 12.406 -10.537 1.00 . B B . 31 HIS NE2 1 1
4 19405 2 1 31 HIS O O 13.550 11.738 -10.261 1.00 . B B . 31 HIS O 1 1
4 19406 2 1 32 VAL C C 16.255 12.248 -9.143 1.00 . B B . 32 VAL C 1 1
4 19407 2 1 32 VAL CA C 15.124 12.187 -8.119 1.00 . B B . 32 VAL CA 1 1
4 19408 2 1 32 VAL CB C 15.705 12.251 -6.707 1.00 . B B . 32 VAL CB 1 1
4 19409 2 1 32 VAL CG1 C 14.592 12.545 -5.696 1.00 . B B . 32 VAL CG1 1 1
4 19410 2 1 32 VAL CG2 C 16.364 10.918 -6.364 1.00 . B B . 32 VAL CG2 1 1
4 19411 2 1 32 VAL H H 14.241 10.308 -7.617 1.00 . B B . 32 VAL H 1 1
4 19412 2 1 32 VAL HA H 14.496 13.052 -8.265 1.00 . B B . 32 VAL HA 1 1
4 19413 2 1 32 VAL HB H 16.442 13.040 -6.669 1.00 . B B . 32 VAL HB 1 1
4 19414 2 1 32 VAL HG11 H 15.030 12.758 -4.733 1.00 . B B . 32 VAL HG11 1 1
4 19415 2 1 32 VAL HG12 H 13.943 11.685 -5.615 1.00 . B B . 32 VAL HG12 1 1
4 19416 2 1 32 VAL HG13 H 14.018 13.398 -6.025 1.00 . B B . 32 VAL HG13 1 1
4 19417 2 1 32 VAL HG21 H 16.963 11.031 -5.474 1.00 . B B . 32 VAL HG21 1 1
4 19418 2 1 32 VAL HG22 H 16.993 10.607 -7.184 1.00 . B B . 32 VAL HG22 1 1
4 19419 2 1 32 VAL HG23 H 15.598 10.177 -6.192 1.00 . B B . 32 VAL HG23 1 1
4 19420 2 1 32 VAL N N 14.294 11.003 -8.305 1.00 . B B . 32 VAL N 1 1
4 19421 2 1 32 VAL O O 17.070 13.170 -9.108 1.00 . B B . 32 VAL O 1 1
4 19422 2 1 33 LYS C C 17.390 12.700 -11.736 1.00 . B B . 33 LYS C 1 1
4 19423 2 1 33 LYS CA C 17.345 11.325 -11.075 1.00 . B B . 33 LYS CA 1 1
4 19424 2 1 33 LYS CB C 17.064 10.246 -12.137 1.00 . B B . 33 LYS CB 1 1
4 19425 2 1 33 LYS CD C 19.082 8.734 -11.896 1.00 . B B . 33 LYS CD 1 1
4 19426 2 1 33 LYS CE C 19.481 7.255 -11.818 1.00 . B B . 33 LYS CE 1 1
4 19427 2 1 33 LYS CG C 17.569 8.873 -11.657 1.00 . B B . 33 LYS CG 1 1
4 19428 2 1 33 LYS H H 15.623 10.595 -10.065 1.00 . B B . 33 LYS H 1 1
4 19429 2 1 33 LYS HA H 18.297 11.134 -10.611 1.00 . B B . 33 LYS HA 1 1
4 19430 2 1 33 LYS HB2 H 15.998 10.190 -12.307 1.00 . B B . 33 LYS HB2 1 1
4 19431 2 1 33 LYS HB3 H 17.555 10.508 -13.062 1.00 . B B . 33 LYS HB3 1 1
4 19432 2 1 33 LYS HD2 H 19.338 9.118 -12.871 1.00 . B B . 33 LYS HD2 1 1
4 19433 2 1 33 LYS HD3 H 19.620 9.286 -11.139 1.00 . B B . 33 LYS HD3 1 1
4 19434 2 1 33 LYS HE2 H 18.944 6.774 -11.013 1.00 . B B . 33 LYS HE2 1 1
4 19435 2 1 33 LYS HE3 H 19.239 6.769 -12.752 1.00 . B B . 33 LYS HE3 1 1
4 19436 2 1 33 LYS HG2 H 17.366 8.767 -10.600 1.00 . B B . 33 LYS HG2 1 1
4 19437 2 1 33 LYS HG3 H 17.051 8.098 -12.198 1.00 . B B . 33 LYS HG3 1 1
4 19438 2 1 33 LYS HZ1 H 21.232 7.858 -10.865 1.00 . B B . 33 LYS HZ1 1 1
4 19439 2 1 33 LYS HZ2 H 21.462 7.318 -12.460 1.00 . B B . 33 LYS HZ2 1 1
4 19440 2 1 33 LYS HZ3 H 21.172 6.200 -11.214 1.00 . B B . 33 LYS HZ3 1 1
4 19441 2 1 33 LYS N N 16.300 11.308 -10.052 1.00 . B B . 33 LYS N 1 1
4 19442 2 1 33 LYS NZ N 20.948 7.150 -11.570 1.00 . B B . 33 LYS NZ 1 1
4 19443 2 1 33 LYS O O 18.371 13.430 -11.607 1.00 . B B . 33 LYS O 1 1
4 19444 2 1 34 GLY C C 16.416 15.470 -12.117 1.00 . B B . 34 GLY C 1 1
4 19445 2 1 34 GLY CA C 16.265 14.325 -13.112 1.00 . B B . 34 GLY CA 1 1
4 19446 2 1 34 GLY H H 15.591 12.412 -12.517 1.00 . B B . 34 GLY H 1 1
4 19447 2 1 34 GLY HA2 H 17.055 14.385 -13.848 1.00 . B B . 34 GLY HA2 1 1
4 19448 2 1 34 GLY HA3 H 15.310 14.410 -13.606 1.00 . B B . 34 GLY HA3 1 1
4 19449 2 1 34 GLY N N 16.341 13.038 -12.431 1.00 . B B . 34 GLY N 1 1
4 19450 2 1 34 GLY O O 17.046 16.479 -12.417 1.00 . B B . 34 GLY O 1 1
4 19451 2 1 35 ARG C C 17.368 16.565 -9.508 1.00 . B B . 35 ARG C 1 1
4 19452 2 1 35 ARG CA C 15.919 16.318 -9.908 1.00 . B B . 35 ARG CA 1 1
4 19453 2 1 35 ARG CB C 15.123 15.878 -8.679 1.00 . B B . 35 ARG CB 1 1
4 19454 2 1 35 ARG CD C 12.951 16.614 -9.714 1.00 . B B . 35 ARG CD 1 1
4 19455 2 1 35 ARG CG C 13.716 15.435 -9.101 1.00 . B B . 35 ARG CG 1 1
4 19456 2 1 35 ARG CZ C 12.990 19.014 -9.465 1.00 . B B . 35 ARG CZ 1 1
4 19457 2 1 35 ARG H H 15.365 14.461 -10.785 1.00 . B B . 35 ARG H 1 1
4 19458 2 1 35 ARG HA H 15.501 17.240 -10.283 1.00 . B B . 35 ARG HA 1 1
4 19459 2 1 35 ARG HB2 H 15.634 15.056 -8.203 1.00 . B B . 35 ARG HB2 1 1
4 19460 2 1 35 ARG HB3 H 15.049 16.701 -7.985 1.00 . B B . 35 ARG HB3 1 1
4 19461 2 1 35 ARG HD2 H 13.274 16.761 -10.733 1.00 . B B . 35 ARG HD2 1 1
4 19462 2 1 35 ARG HD3 H 11.893 16.391 -9.708 1.00 . B B . 35 ARG HD3 1 1
4 19463 2 1 35 ARG HE H 13.515 17.763 -8.024 1.00 . B B . 35 ARG HE 1 1
4 19464 2 1 35 ARG HG2 H 13.794 14.642 -9.831 1.00 . B B . 35 ARG HG2 1 1
4 19465 2 1 35 ARG HG3 H 13.180 15.074 -8.235 1.00 . B B . 35 ARG HG3 1 1
4 19466 2 1 35 ARG HH11 H 12.379 18.304 -11.233 1.00 . B B . 35 ARG HH11 1 1
4 19467 2 1 35 ARG HH12 H 12.403 20.030 -11.087 1.00 . B B . 35 ARG HH12 1 1
4 19468 2 1 35 ARG HH21 H 13.553 20.002 -7.816 1.00 . B B . 35 ARG HH21 1 1
4 19469 2 1 35 ARG HH22 H 13.068 20.991 -9.154 1.00 . B B . 35 ARG HH22 1 1
4 19470 2 1 35 ARG N N 15.843 15.302 -10.957 1.00 . B B . 35 ARG N 1 1
4 19471 2 1 35 ARG NE N 13.192 17.833 -8.946 1.00 . B B . 35 ARG NE 1 1
4 19472 2 1 35 ARG NH1 N 12.557 19.124 -10.691 1.00 . B B . 35 ARG NH1 1 1
4 19473 2 1 35 ARG NH2 N 13.222 20.086 -8.757 1.00 . B B . 35 ARG NH2 1 1
4 19474 2 1 35 ARG O O 17.752 17.676 -9.151 1.00 . B B . 35 ARG O 1 1
4 19475 2 1 36 LEU C C 20.413 16.509 -9.925 1.00 . B B . 36 LEU C 1 1
4 19476 2 1 36 LEU CA C 19.526 15.569 -9.089 1.00 . B B . 36 LEU CA 1 1
4 19477 2 1 36 LEU CB C 20.086 14.137 -9.147 1.00 . B B . 36 LEU CB 1 1
4 19478 2 1 36 LEU CD1 C 21.547 12.696 -7.673 1.00 . B B . 36 LEU CD1 1 1
4 19479 2 1 36 LEU CD2 C 22.600 14.080 -9.463 1.00 . B B . 36 LEU CD2 1 1
4 19480 2 1 36 LEU CG C 21.461 14.029 -8.432 1.00 . B B . 36 LEU CG 1 1
4 19481 2 1 36 LEU H H 17.737 14.652 -9.745 1.00 . B B . 36 LEU H 1 1
4 19482 2 1 36 LEU HA H 19.557 15.902 -8.078 1.00 . B B . 36 LEU HA 1 1
4 19483 2 1 36 LEU HB2 H 19.374 13.476 -8.668 1.00 . B B . 36 LEU HB2 1 1
4 19484 2 1 36 LEU HB3 H 20.188 13.844 -10.182 1.00 . B B . 36 LEU HB3 1 1
4 19485 2 1 36 LEU HD11 H 22.574 12.495 -7.405 1.00 . B B . 36 LEU HD11 1 1
4 19486 2 1 36 LEU HD12 H 21.177 11.898 -8.304 1.00 . B B . 36 LEU HD12 1 1
4 19487 2 1 36 LEU HD13 H 20.945 12.752 -6.778 1.00 . B B . 36 LEU HD13 1 1
4 19488 2 1 36 LEU HD21 H 23.539 14.236 -8.953 1.00 . B B . 36 LEU HD21 1 1
4 19489 2 1 36 LEU HD22 H 22.426 14.888 -10.154 1.00 . B B . 36 LEU HD22 1 1
4 19490 2 1 36 LEU HD23 H 22.637 13.146 -10.004 1.00 . B B . 36 LEU HD23 1 1
4 19491 2 1 36 LEU HG H 21.577 14.840 -7.729 1.00 . B B . 36 LEU HG 1 1
4 19492 2 1 36 LEU N N 18.129 15.517 -9.506 1.00 . B B . 36 LEU N 1 1
4 19493 2 1 36 LEU O O 21.280 17.183 -9.368 1.00 . B B . 36 LEU O 1 1
4 19494 2 1 37 VAL C C 21.013 18.892 -11.776 1.00 . B B . 37 VAL C 1 1
4 19495 2 1 37 VAL CA C 21.131 17.368 -12.055 1.00 . B B . 37 VAL CA 1 1
4 19496 2 1 37 VAL CB C 20.871 17.079 -13.545 1.00 . B B . 37 VAL CB 1 1
4 19497 2 1 37 VAL CG1 C 22.126 17.394 -14.367 1.00 . B B . 37 VAL CG1 1 1
4 19498 2 1 37 VAL CG2 C 20.512 15.599 -13.718 1.00 . B B . 37 VAL CG2 1 1
4 19499 2 1 37 VAL H H 19.583 15.949 -11.633 1.00 . B B . 37 VAL H 1 1
4 19500 2 1 37 VAL HA H 22.147 17.077 -11.837 1.00 . B B . 37 VAL HA 1 1
4 19501 2 1 37 VAL HB H 20.061 17.689 -13.898 1.00 . B B . 37 VAL HB 1 1
4 19502 2 1 37 VAL HG11 H 22.491 18.376 -14.106 1.00 . B B . 37 VAL HG11 1 1
4 19503 2 1 37 VAL HG12 H 21.883 17.367 -15.418 1.00 . B B . 37 VAL HG12 1 1
4 19504 2 1 37 VAL HG13 H 22.889 16.659 -14.156 1.00 . B B . 37 VAL HG13 1 1
4 19505 2 1 37 VAL HG21 H 19.508 15.427 -13.357 1.00 . B B . 37 VAL HG21 1 1
4 19506 2 1 37 VAL HG22 H 21.205 14.992 -13.153 1.00 . B B . 37 VAL HG22 1 1
4 19507 2 1 37 VAL HG23 H 20.569 15.334 -14.762 1.00 . B B . 37 VAL HG23 1 1
4 19508 2 1 37 VAL N N 20.254 16.526 -11.220 1.00 . B B . 37 VAL N 1 1
4 19509 2 1 37 VAL O O 22.041 19.548 -11.598 1.00 . B B . 37 VAL O 1 1
4 19510 2 1 38 PRO C C 20.190 21.270 -9.968 1.00 . B B . 38 PRO C 1 1
4 19511 2 1 38 PRO CA C 19.669 20.935 -11.366 1.00 . B B . 38 PRO CA 1 1
4 19512 2 1 38 PRO CB C 18.158 21.193 -11.489 1.00 . B B . 38 PRO CB 1 1
4 19513 2 1 38 PRO CD C 18.511 18.843 -11.880 1.00 . B B . 38 PRO CD 1 1
4 19514 2 1 38 PRO CG C 17.528 19.858 -11.291 1.00 . B B . 38 PRO CG 1 1
4 19515 2 1 38 PRO HA H 20.196 21.525 -12.099 1.00 . B B . 38 PRO HA 1 1
4 19516 2 1 38 PRO HB2 H 17.825 21.891 -10.728 1.00 . B B . 38 PRO HB2 1 1
4 19517 2 1 38 PRO HB3 H 17.919 21.572 -12.472 1.00 . B B . 38 PRO HB3 1 1
4 19518 2 1 38 PRO HD2 H 18.450 17.920 -11.353 1.00 . B B . 38 PRO HD2 1 1
4 19519 2 1 38 PRO HD3 H 18.313 18.703 -12.928 1.00 . B B . 38 PRO HD3 1 1
4 19520 2 1 38 PRO HG2 H 17.379 19.674 -10.236 1.00 . B B . 38 PRO HG2 1 1
4 19521 2 1 38 PRO HG3 H 16.586 19.803 -11.815 1.00 . B B . 38 PRO HG3 1 1
4 19522 2 1 38 PRO N N 19.828 19.475 -11.685 1.00 . B B . 38 PRO N 1 1
4 19523 2 1 38 PRO O O 20.766 22.332 -9.732 1.00 . B B . 38 PRO O 1 1
4 19524 2 1 39 GLY C C 21.922 20.676 -7.622 1.00 . B B . 39 GLY C 1 1
4 19525 2 1 39 GLY CA C 20.409 20.513 -7.693 1.00 . B B . 39 GLY CA 1 1
4 19526 2 1 39 GLY H H 19.543 19.523 -9.376 1.00 . B B . 39 GLY H 1 1
4 19527 2 1 39 GLY HA2 H 19.934 21.387 -7.271 1.00 . B B . 39 GLY HA2 1 1
4 19528 2 1 39 GLY HA3 H 20.121 19.642 -7.123 1.00 . B B . 39 GLY HA3 1 1
4 19529 2 1 39 GLY N N 19.974 20.350 -9.074 1.00 . B B . 39 GLY N 1 1
4 19530 2 1 39 GLY O O 22.435 21.461 -6.832 1.00 . B B . 39 GLY O 1 1
4 19531 2 1 40 ALA C C 24.631 21.300 -8.786 1.00 . B B . 40 ALA C 1 1
4 19532 2 1 40 ALA CA C 24.070 19.921 -8.431 1.00 . B B . 40 ALA CA 1 1
4 19533 2 1 40 ALA CB C 24.588 18.892 -9.430 1.00 . B B . 40 ALA CB 1 1
4 19534 2 1 40 ALA H H 22.110 19.269 -8.971 1.00 . B B . 40 ALA H 1 1
4 19535 2 1 40 ALA HA H 24.426 19.649 -7.450 1.00 . B B . 40 ALA HA 1 1
4 19536 2 1 40 ALA HB1 H 25.643 19.046 -9.592 1.00 . B B . 40 ALA HB1 1 1
4 19537 2 1 40 ALA HB2 H 24.060 19.004 -10.364 1.00 . B B . 40 ALA HB2 1 1
4 19538 2 1 40 ALA HB3 H 24.425 17.903 -9.037 1.00 . B B . 40 ALA HB3 1 1
4 19539 2 1 40 ALA N N 22.607 19.904 -8.416 1.00 . B B . 40 ALA N 1 1
4 19540 2 1 40 ALA O O 25.629 21.731 -8.210 1.00 . B B . 40 ALA O 1 1
4 19541 2 1 41 THR C C 24.064 24.373 -9.139 1.00 . B B . 41 THR C 1 1
4 19542 2 1 41 THR CA C 24.494 23.294 -10.135 1.00 . B B . 41 THR CA 1 1
4 19543 2 1 41 THR CB C 23.943 23.629 -11.522 1.00 . B B . 41 THR CB 1 1
4 19544 2 1 41 THR CG2 C 24.441 22.593 -12.531 1.00 . B B . 41 THR CG2 1 1
4 19545 2 1 41 THR H H 23.232 21.583 -10.164 1.00 . B B . 41 THR H 1 1
4 19546 2 1 41 THR HA H 25.572 23.277 -10.186 1.00 . B B . 41 THR HA 1 1
4 19547 2 1 41 THR HB H 24.284 24.608 -11.819 1.00 . B B . 41 THR HB 1 1
4 19548 2 1 41 THR HG1 H 22.253 23.454 -10.575 1.00 . B B . 41 THR HG1 1 1
4 19549 2 1 41 THR HG21 H 25.509 22.697 -12.656 1.00 . B B . 41 THR HG21 1 1
4 19550 2 1 41 THR HG22 H 23.951 22.750 -13.480 1.00 . B B . 41 THR HG22 1 1
4 19551 2 1 41 THR HG23 H 24.217 21.601 -12.169 1.00 . B B . 41 THR HG23 1 1
4 19552 2 1 41 THR N N 24.016 21.972 -9.721 1.00 . B B . 41 THR N 1 1
4 19553 2 1 41 THR O O 22.872 24.581 -8.920 1.00 . B B . 41 THR O 1 1
4 19554 2 1 41 THR OG1 O 22.523 23.611 -11.483 1.00 . B B . 41 THR OG1 1 1
4 19555 2 1 42 TYR C C 26.087 26.734 -7.131 1.00 . B B . 42 TYR C 1 1
4 19556 2 1 42 TYR CA C 24.773 26.139 -7.619 1.00 . B B . 42 TYR CA 1 1
4 19557 2 1 42 TYR CB C 23.985 25.639 -6.404 1.00 . B B . 42 TYR CB 1 1
4 19558 2 1 42 TYR CD1 C 24.713 23.259 -6.081 1.00 . B B . 42 TYR CD1 1 1
4 19559 2 1 42 TYR CD2 C 25.563 24.936 -4.558 1.00 . B B . 42 TYR CD2 1 1
4 19560 2 1 42 TYR CE1 C 25.427 22.270 -5.398 1.00 . B B . 42 TYR CE1 1 1
4 19561 2 1 42 TYR CE2 C 26.283 23.949 -3.873 1.00 . B B . 42 TYR CE2 1 1
4 19562 2 1 42 TYR CG C 24.780 24.587 -5.666 1.00 . B B . 42 TYR CG 1 1
4 19563 2 1 42 TYR CZ C 26.215 22.614 -4.294 1.00 . B B . 42 TYR CZ 1 1
4 19564 2 1 42 TYR H H 25.963 24.872 -8.814 1.00 . B B . 42 TYR H 1 1
4 19565 2 1 42 TYR HA H 24.201 26.912 -8.112 1.00 . B B . 42 TYR HA 1 1
4 19566 2 1 42 TYR HB2 H 23.791 26.468 -5.741 1.00 . B B . 42 TYR HB2 1 1
4 19567 2 1 42 TYR HB3 H 23.048 25.218 -6.728 1.00 . B B . 42 TYR HB3 1 1
4 19568 2 1 42 TYR HD1 H 24.112 23.001 -6.931 1.00 . B B . 42 TYR HD1 1 1
4 19569 2 1 42 TYR HD2 H 25.615 25.965 -4.235 1.00 . B B . 42 TYR HD2 1 1
4 19570 2 1 42 TYR HE1 H 25.369 21.240 -5.723 1.00 . B B . 42 TYR HE1 1 1
4 19571 2 1 42 TYR HE2 H 26.890 24.216 -3.021 1.00 . B B . 42 TYR HE2 1 1
4 19572 2 1 42 TYR HH H 27.615 22.071 -3.115 1.00 . B B . 42 TYR HH 1 1
4 19573 2 1 42 TYR N N 25.033 25.061 -8.575 1.00 . B B . 42 TYR N 1 1
4 19574 2 1 42 TYR O O 26.893 26.051 -6.500 1.00 . B B . 42 TYR O 1 1
4 19575 2 1 42 TYR OH O 26.922 21.640 -3.618 1.00 . B B . 42 TYR OH 1 1
4 19576 2 1 43 LEU C C 27.271 29.308 -5.619 1.00 . B B . 43 LEU C 1 1
4 19577 2 1 43 LEU CA C 27.501 28.677 -6.986 1.00 . B B . 43 LEU CA 1 1
4 19578 2 1 43 LEU CB C 27.871 29.762 -8.008 1.00 . B B . 43 LEU CB 1 1
4 19579 2 1 43 LEU CD1 C 27.687 27.980 -9.764 1.00 . B B . 43 LEU CD1 1 1
4 19580 2 1 43 LEU CD2 C 28.726 30.181 -10.321 1.00 . B B . 43 LEU CD2 1 1
4 19581 2 1 43 LEU CG C 28.550 29.125 -9.227 1.00 . B B . 43 LEU CG 1 1
4 19582 2 1 43 LEU H H 25.620 28.486 -7.906 1.00 . B B . 43 LEU H 1 1
4 19583 2 1 43 LEU HA H 28.316 27.969 -6.914 1.00 . B B . 43 LEU HA 1 1
4 19584 2 1 43 LEU HB2 H 26.976 30.277 -8.324 1.00 . B B . 43 LEU HB2 1 1
4 19585 2 1 43 LEU HB3 H 28.549 30.470 -7.554 1.00 . B B . 43 LEU HB3 1 1
4 19586 2 1 43 LEU HD11 H 26.657 28.301 -9.822 1.00 . B B . 43 LEU HD11 1 1
4 19587 2 1 43 LEU HD12 H 27.763 27.129 -9.103 1.00 . B B . 43 LEU HD12 1 1
4 19588 2 1 43 LEU HD13 H 28.032 27.702 -10.749 1.00 . B B . 43 LEU HD13 1 1
4 19589 2 1 43 LEU HD21 H 29.122 31.087 -9.887 1.00 . B B . 43 LEU HD21 1 1
4 19590 2 1 43 LEU HD22 H 27.771 30.388 -10.780 1.00 . B B . 43 LEU HD22 1 1
4 19591 2 1 43 LEU HD23 H 29.413 29.812 -11.070 1.00 . B B . 43 LEU HD23 1 1
4 19592 2 1 43 LEU HG H 29.516 28.739 -8.938 1.00 . B B . 43 LEU HG 1 1
4 19593 2 1 43 LEU N N 26.292 27.991 -7.410 1.00 . B B . 43 LEU N 1 1
4 19594 2 1 43 LEU O O 26.169 29.257 -5.074 1.00 . B B . 43 LEU O 1 1
4 19595 2 1 44 SER C C 28.021 29.519 -2.663 1.00 . B B . 44 SER C 1 1
4 19596 2 1 44 SER CA C 28.227 30.542 -3.783 1.00 . B B . 44 SER CA 1 1
4 19597 2 1 44 SER CB C 27.083 31.561 -3.769 1.00 . B B . 44 SER CB 1 1
4 19598 2 1 44 SER H H 29.141 29.892 -5.584 1.00 . B B . 44 SER H 1 1
4 19599 2 1 44 SER HA H 29.155 31.063 -3.605 1.00 . B B . 44 SER HA 1 1
4 19600 2 1 44 SER HB2 H 26.148 31.060 -3.572 1.00 . B B . 44 SER HB2 1 1
4 19601 2 1 44 SER HB3 H 27.264 32.295 -2.995 1.00 . B B . 44 SER HB3 1 1
4 19602 2 1 44 SER HG H 26.339 31.751 -5.557 1.00 . B B . 44 SER HG 1 1
4 19603 2 1 44 SER N N 28.300 29.890 -5.090 1.00 . B B . 44 SER N 1 1
4 19604 2 1 44 SER O O 28.127 28.312 -2.880 1.00 . B B . 44 SER O 1 1
4 19605 2 1 44 SER OG O 27.010 32.199 -5.036 1.00 . B B . 44 SER OG 1 1
4 19606 2 1 45 LEU C C 28.864 28.498 0.071 1.00 . B B . 45 LEU C 1 1
4 19607 2 1 45 LEU CA C 27.551 29.174 -0.304 1.00 . B B . 45 LEU CA 1 1
4 19608 2 1 45 LEU CB C 26.480 28.102 -0.569 1.00 . B B . 45 LEU CB 1 1
4 19609 2 1 45 LEU CD1 C 24.113 27.711 -1.268 1.00 . B B . 45 LEU CD1 1 1
4 19610 2 1 45 LEU CD2 C 24.835 30.001 -0.590 1.00 . B B . 45 LEU CD2 1 1
4 19611 2 1 45 LEU CG C 25.270 28.711 -1.291 1.00 . B B . 45 LEU CG 1 1
4 19612 2 1 45 LEU H H 27.716 30.997 -1.399 1.00 . B B . 45 LEU H 1 1
4 19613 2 1 45 LEU HA H 27.232 29.794 0.527 1.00 . B B . 45 LEU HA 1 1
4 19614 2 1 45 LEU HB2 H 26.900 27.316 -1.176 1.00 . B B . 45 LEU HB2 1 1
4 19615 2 1 45 LEU HB3 H 26.156 27.686 0.373 1.00 . B B . 45 LEU HB3 1 1
4 19616 2 1 45 LEU HD11 H 24.382 26.833 -1.837 1.00 . B B . 45 LEU HD11 1 1
4 19617 2 1 45 LEU HD12 H 23.235 28.166 -1.703 1.00 . B B . 45 LEU HD12 1 1
4 19618 2 1 45 LEU HD13 H 23.902 27.427 -0.247 1.00 . B B . 45 LEU HD13 1 1
4 19619 2 1 45 LEU HD21 H 25.540 30.787 -0.814 1.00 . B B . 45 LEU HD21 1 1
4 19620 2 1 45 LEU HD22 H 24.805 29.837 0.476 1.00 . B B . 45 LEU HD22 1 1
4 19621 2 1 45 LEU HD23 H 23.854 30.287 -0.938 1.00 . B B . 45 LEU HD23 1 1
4 19622 2 1 45 LEU HG H 25.532 28.926 -2.316 1.00 . B B . 45 LEU HG 1 1
4 19623 2 1 45 LEU N N 27.754 30.022 -1.485 1.00 . B B . 45 LEU N 1 1
4 19624 2 1 45 LEU O O 28.900 27.310 0.390 1.00 . B B . 45 LEU O 1 1
4 19625 2 1 46 GLY C C 31.665 29.167 1.774 1.00 . B B . 46 GLY C 1 1
4 19626 2 1 46 GLY CA C 31.259 28.759 0.361 1.00 . B B . 46 GLY CA 1 1
4 19627 2 1 46 GLY H H 29.815 30.198 -0.232 1.00 . B B . 46 GLY H 1 1
4 19628 2 1 46 GLY HA2 H 31.271 27.678 0.287 1.00 . B B . 46 GLY HA2 1 1
4 19629 2 1 46 GLY HA3 H 31.971 29.168 -0.338 1.00 . B B . 46 GLY HA3 1 1
4 19630 2 1 46 GLY N N 29.923 29.262 0.029 1.00 . B B . 46 GLY N 1 1
4 19631 2 1 46 GLY O O 32.259 28.378 2.508 1.00 . B B . 46 GLY O 1 1
4 19632 2 1 47 VAL C C 30.572 31.890 3.907 1.00 . B B . 47 VAL C 1 1
4 19633 2 1 47 VAL CA C 31.654 30.889 3.473 1.00 . B B . 47 VAL CA 1 1
4 19634 2 1 47 VAL CB C 33.022 31.597 3.462 1.00 . B B . 47 VAL CB 1 1
4 19635 2 1 47 VAL CG1 C 33.566 31.692 4.891 1.00 . B B . 47 VAL CG1 1 1
4 19636 2 1 47 VAL CG2 C 34.011 30.805 2.601 1.00 . B B . 47 VAL CG2 1 1
4 19637 2 1 47 VAL H H 30.849 30.957 1.529 1.00 . B B . 47 VAL H 1 1
4 19638 2 1 47 VAL HA H 31.698 30.065 4.176 1.00 . B B . 47 VAL HA 1 1
4 19639 2 1 47 VAL HB H 32.914 32.592 3.061 1.00 . B B . 47 VAL HB 1 1
4 19640 2 1 47 VAL HG11 H 32.874 32.255 5.502 1.00 . B B . 47 VAL HG11 1 1
4 19641 2 1 47 VAL HG12 H 34.523 32.191 4.881 1.00 . B B . 47 VAL HG12 1 1
4 19642 2 1 47 VAL HG13 H 33.681 30.699 5.299 1.00 . B B . 47 VAL HG13 1 1
4 19643 2 1 47 VAL HG21 H 34.073 29.790 2.963 1.00 . B B . 47 VAL HG21 1 1
4 19644 2 1 47 VAL HG22 H 34.987 31.267 2.660 1.00 . B B . 47 VAL HG22 1 1
4 19645 2 1 47 VAL HG23 H 33.675 30.805 1.575 1.00 . B B . 47 VAL HG23 1 1
4 19646 2 1 47 VAL N N 31.335 30.379 2.148 1.00 . B B . 47 VAL N 1 1
4 19647 2 1 47 VAL O O 30.790 33.101 3.851 1.00 . B B . 47 VAL O 1 1
4 19648 2 1 48 TRP C C 27.320 31.424 5.558 1.00 . B B . 48 TRP C 1 1
4 19649 2 1 48 TRP CA C 28.384 32.280 4.846 1.00 . B B . 48 TRP CA 1 1
4 19650 2 1 48 TRP CB C 27.771 33.138 3.700 1.00 . B B . 48 TRP CB 1 1
4 19651 2 1 48 TRP CD1 C 25.328 33.068 3.003 1.00 . B B . 48 TRP CD1 1 1
4 19652 2 1 48 TRP CD2 C 25.603 33.739 5.133 1.00 . B B . 48 TRP CD2 1 1
4 19653 2 1 48 TRP CE2 C 24.211 33.732 4.891 1.00 . B B . 48 TRP CE2 1 1
4 19654 2 1 48 TRP CE3 C 26.051 34.128 6.410 1.00 . B B . 48 TRP CE3 1 1
4 19655 2 1 48 TRP CG C 26.292 33.312 3.920 1.00 . B B . 48 TRP CG 1 1
4 19656 2 1 48 TRP CH2 C 23.758 34.477 7.144 1.00 . B B . 48 TRP CH2 1 1
4 19657 2 1 48 TRP CZ2 C 23.294 34.094 5.883 1.00 . B B . 48 TRP CZ2 1 1
4 19658 2 1 48 TRP CZ3 C 25.133 34.496 7.407 1.00 . B B . 48 TRP CZ3 1 1
4 19659 2 1 48 TRP H H 29.293 30.450 4.463 1.00 . B B . 48 TRP H 1 1
4 19660 2 1 48 TRP HA H 28.816 32.947 5.583 1.00 . B B . 48 TRP HA 1 1
4 19661 2 1 48 TRP HB2 H 28.241 34.112 3.694 1.00 . B B . 48 TRP HB2 1 1
4 19662 2 1 48 TRP HB3 H 27.947 32.661 2.751 1.00 . B B . 48 TRP HB3 1 1
4 19663 2 1 48 TRP HD1 H 25.494 32.736 1.990 1.00 . B B . 48 TRP HD1 1 1
4 19664 2 1 48 TRP HE1 H 23.228 33.215 3.127 1.00 . B B . 48 TRP HE1 1 1
4 19665 2 1 48 TRP HE3 H 27.109 34.148 6.626 1.00 . B B . 48 TRP HE3 1 1
4 19666 2 1 48 TRP HH2 H 23.056 34.760 7.915 1.00 . B B . 48 TRP HH2 1 1
4 19667 2 1 48 TRP HZ2 H 22.235 34.073 5.680 1.00 . B B . 48 TRP HZ2 1 1
4 19668 2 1 48 TRP HZ3 H 25.489 34.792 8.382 1.00 . B B . 48 TRP HZ3 1 1
4 19669 2 1 48 TRP N N 29.444 31.408 4.370 1.00 . B B . 48 TRP N 1 1
4 19670 2 1 48 TRP NE1 N 24.091 33.316 3.579 1.00 . B B . 48 TRP NE1 1 1
4 19671 2 1 48 TRP O O 26.968 31.712 6.701 1.00 . B B . 48 TRP O 1 1
4 19672 2 1 49 PRO C C 26.455 28.518 6.535 1.00 . B B . 49 PRO C 1 1
4 19673 2 1 49 PRO CA C 25.790 29.511 5.588 1.00 . B B . 49 PRO CA 1 1
4 19674 2 1 49 PRO CB C 25.101 28.812 4.414 1.00 . B B . 49 PRO CB 1 1
4 19675 2 1 49 PRO CD C 27.131 29.884 3.573 1.00 . B B . 49 PRO CD 1 1
4 19676 2 1 49 PRO CG C 26.147 28.718 3.346 1.00 . B B . 49 PRO CG 1 1
4 19677 2 1 49 PRO HA H 25.077 30.115 6.119 1.00 . B B . 49 PRO HA 1 1
4 19678 2 1 49 PRO HB2 H 24.761 27.826 4.708 1.00 . B B . 49 PRO HB2 1 1
4 19679 2 1 49 PRO HB3 H 24.267 29.404 4.065 1.00 . B B . 49 PRO HB3 1 1
4 19680 2 1 49 PRO HD2 H 28.143 29.520 3.519 1.00 . B B . 49 PRO HD2 1 1
4 19681 2 1 49 PRO HD3 H 26.973 30.659 2.848 1.00 . B B . 49 PRO HD3 1 1
4 19682 2 1 49 PRO HG2 H 26.667 27.768 3.421 1.00 . B B . 49 PRO HG2 1 1
4 19683 2 1 49 PRO HG3 H 25.694 28.808 2.369 1.00 . B B . 49 PRO HG3 1 1
4 19684 2 1 49 PRO N N 26.809 30.373 4.936 1.00 . B B . 49 PRO N 1 1
4 19685 2 1 49 PRO O O 25.914 28.179 7.586 1.00 . B B . 49 PRO O 1 1
4 19686 2 1 50 LEU C C 28.653 27.572 8.322 1.00 . B B . 50 LEU C 1 1
4 19687 2 1 50 LEU CA C 28.365 27.076 6.904 1.00 . B B . 50 LEU CA 1 1
4 19688 2 1 50 LEU CB C 29.689 26.764 6.186 1.00 . B B . 50 LEU CB 1 1
4 19689 2 1 50 LEU CD1 C 30.521 26.015 3.927 1.00 . B B . 50 LEU CD1 1 1
4 19690 2 1 50 LEU CD2 C 29.484 24.347 5.468 1.00 . B B . 50 LEU CD2 1 1
4 19691 2 1 50 LEU CG C 29.440 25.809 4.994 1.00 . B B . 50 LEU CG 1 1
4 19692 2 1 50 LEU H H 27.957 28.326 5.261 1.00 . B B . 50 LEU H 1 1
4 19693 2 1 50 LEU HA H 27.787 26.170 6.971 1.00 . B B . 50 LEU HA 1 1
4 19694 2 1 50 LEU HB2 H 30.118 27.690 5.826 1.00 . B B . 50 LEU HB2 1 1
4 19695 2 1 50 LEU HB3 H 30.377 26.301 6.880 1.00 . B B . 50 LEU HB3 1 1
4 19696 2 1 50 LEU HD11 H 30.432 25.247 3.173 1.00 . B B . 50 LEU HD11 1 1
4 19697 2 1 50 LEU HD12 H 31.496 25.956 4.387 1.00 . B B . 50 LEU HD12 1 1
4 19698 2 1 50 LEU HD13 H 30.396 26.985 3.469 1.00 . B B . 50 LEU HD13 1 1
4 19699 2 1 50 LEU HD21 H 29.072 23.707 4.701 1.00 . B B . 50 LEU HD21 1 1
4 19700 2 1 50 LEU HD22 H 28.907 24.239 6.372 1.00 . B B . 50 LEU HD22 1 1
4 19701 2 1 50 LEU HD23 H 30.508 24.063 5.660 1.00 . B B . 50 LEU HD23 1 1
4 19702 2 1 50 LEU HG H 28.470 26.017 4.559 1.00 . B B . 50 LEU HG 1 1
4 19703 2 1 50 LEU N N 27.606 28.052 6.135 1.00 . B B . 50 LEU N 1 1
4 19704 2 1 50 LEU O O 28.703 26.775 9.254 1.00 . B B . 50 LEU O 1 1
4 19705 2 1 51 LEU C C 28.056 28.916 10.790 1.00 . B B . 51 LEU C 1 1
4 19706 2 1 51 LEU CA C 29.187 29.325 9.837 1.00 . B B . 51 LEU CA 1 1
4 19707 2 1 51 LEU CB C 29.358 30.853 9.824 1.00 . B B . 51 LEU CB 1 1
4 19708 2 1 51 LEU CD1 C 30.419 32.778 8.618 1.00 . B B . 51 LEU CD1 1 1
4 19709 2 1 51 LEU CD2 C 31.369 30.488 8.356 1.00 . B B . 51 LEU CD2 1 1
4 19710 2 1 51 LEU CG C 30.075 31.290 8.536 1.00 . B B . 51 LEU CG 1 1
4 19711 2 1 51 LEU H H 28.856 29.459 7.737 1.00 . B B . 51 LEU H 1 1
4 19712 2 1 51 LEU HA H 30.109 28.869 10.168 1.00 . B B . 51 LEU HA 1 1
4 19713 2 1 51 LEU HB2 H 28.388 31.325 9.870 1.00 . B B . 51 LEU HB2 1 1
4 19714 2 1 51 LEU HB3 H 29.946 31.154 10.677 1.00 . B B . 51 LEU HB3 1 1
4 19715 2 1 51 LEU HD11 H 31.145 32.937 9.402 1.00 . B B . 51 LEU HD11 1 1
4 19716 2 1 51 LEU HD12 H 29.525 33.343 8.835 1.00 . B B . 51 LEU HD12 1 1
4 19717 2 1 51 LEU HD13 H 30.833 33.104 7.673 1.00 . B B . 51 LEU HD13 1 1
4 19718 2 1 51 LEU HD21 H 31.133 29.469 8.094 1.00 . B B . 51 LEU HD21 1 1
4 19719 2 1 51 LEU HD22 H 31.932 30.502 9.277 1.00 . B B . 51 LEU HD22 1 1
4 19720 2 1 51 LEU HD23 H 31.959 30.935 7.567 1.00 . B B . 51 LEU HD23 1 1
4 19721 2 1 51 LEU HG H 29.426 31.123 7.689 1.00 . B B . 51 LEU HG 1 1
4 19722 2 1 51 LEU N N 28.875 28.843 8.497 1.00 . B B . 51 LEU N 1 1
4 19723 2 1 51 LEU O O 28.311 28.432 11.888 1.00 . B B . 51 LEU O 1 1
4 19724 2 1 52 LEU C C 25.784 27.162 11.459 1.00 . B B . 52 LEU C 1 1
4 19725 2 1 52 LEU CA C 25.690 28.669 11.189 1.00 . B B . 52 LEU CA 1 1
4 19726 2 1 52 LEU CB C 24.359 29.022 10.488 1.00 . B B . 52 LEU CB 1 1
4 19727 2 1 52 LEU CD1 C 25.067 31.441 10.720 1.00 . B B . 52 LEU CD1 1 1
4 19728 2 1 52 LEU CD2 C 22.714 30.872 10.010 1.00 . B B . 52 LEU CD2 1 1
4 19729 2 1 52 LEU CG C 23.905 30.443 10.888 1.00 . B B . 52 LEU CG 1 1
4 19730 2 1 52 LEU H H 26.695 29.476 9.477 1.00 . B B . 52 LEU H 1 1
4 19731 2 1 52 LEU HA H 25.749 29.181 12.139 1.00 . B B . 52 LEU HA 1 1
4 19732 2 1 52 LEU HB2 H 24.497 28.982 9.418 1.00 . B B . 52 LEU HB2 1 1
4 19733 2 1 52 LEU HB3 H 23.592 28.312 10.776 1.00 . B B . 52 LEU HB3 1 1
4 19734 2 1 52 LEU HD11 H 24.673 32.436 10.562 1.00 . B B . 52 LEU HD11 1 1
4 19735 2 1 52 LEU HD12 H 25.673 31.158 9.874 1.00 . B B . 52 LEU HD12 1 1
4 19736 2 1 52 LEU HD13 H 25.674 31.438 11.612 1.00 . B B . 52 LEU HD13 1 1
4 19737 2 1 52 LEU HD21 H 22.063 30.027 9.839 1.00 . B B . 52 LEU HD21 1 1
4 19738 2 1 52 LEU HD22 H 23.073 31.248 9.063 1.00 . B B . 52 LEU HD22 1 1
4 19739 2 1 52 LEU HD23 H 22.162 31.652 10.514 1.00 . B B . 52 LEU HD23 1 1
4 19740 2 1 52 LEU HG H 23.597 30.433 11.924 1.00 . B B . 52 LEU HG 1 1
4 19741 2 1 52 LEU N N 26.832 29.074 10.359 1.00 . B B . 52 LEU N 1 1
4 19742 2 1 52 LEU O O 25.522 26.698 12.569 1.00 . B B . 52 LEU O 1 1
4 19743 2 1 53 VAL C C 27.343 24.598 11.621 1.00 . B B . 53 VAL C 1 1
4 19744 2 1 53 VAL CA C 26.336 24.979 10.539 1.00 . B B . 53 VAL CA 1 1
4 19745 2 1 53 VAL CB C 26.775 24.381 9.198 1.00 . B B . 53 VAL CB 1 1
4 19746 2 1 53 VAL CG1 C 26.757 22.855 9.299 1.00 . B B . 53 VAL CG1 1 1
4 19747 2 1 53 VAL CG2 C 25.809 24.823 8.099 1.00 . B B . 53 VAL CG2 1 1
4 19748 2 1 53 VAL H H 26.366 26.857 9.590 1.00 . B B . 53 VAL H 1 1
4 19749 2 1 53 VAL HA H 25.381 24.550 10.803 1.00 . B B . 53 VAL HA 1 1
4 19750 2 1 53 VAL HB H 27.773 24.707 8.960 1.00 . B B . 53 VAL HB 1 1
4 19751 2 1 53 VAL HG11 H 27.505 22.532 10.008 1.00 . B B . 53 VAL HG11 1 1
4 19752 2 1 53 VAL HG12 H 26.970 22.427 8.330 1.00 . B B . 53 VAL HG12 1 1
4 19753 2 1 53 VAL HG13 H 25.782 22.528 9.630 1.00 . B B . 53 VAL HG13 1 1
4 19754 2 1 53 VAL HG21 H 24.834 24.399 8.286 1.00 . B B . 53 VAL HG21 1 1
4 19755 2 1 53 VAL HG22 H 26.175 24.479 7.142 1.00 . B B . 53 VAL HG22 1 1
4 19756 2 1 53 VAL HG23 H 25.739 25.899 8.092 1.00 . B B . 53 VAL HG23 1 1
4 19757 2 1 53 VAL N N 26.172 26.431 10.451 1.00 . B B . 53 VAL N 1 1
4 19758 2 1 53 VAL O O 27.267 23.508 12.188 1.00 . B B . 53 VAL O 1 1
4 19759 2 1 54 ARG C C 28.679 24.763 14.191 1.00 . B B . 54 ARG C 1 1
4 19760 2 1 54 ARG CA C 29.322 25.152 12.862 1.00 . B B . 54 ARG CA 1 1
4 19761 2 1 54 ARG CB C 30.237 26.360 13.086 1.00 . B B . 54 ARG CB 1 1
4 19762 2 1 54 ARG CD C 32.105 25.587 11.561 1.00 . B B . 54 ARG CD 1 1
4 19763 2 1 54 ARG CG C 31.033 26.663 11.806 1.00 . B B . 54 ARG CG 1 1
4 19764 2 1 54 ARG CZ C 33.093 26.288 9.475 1.00 . B B . 54 ARG CZ 1 1
4 19765 2 1 54 ARG H H 28.303 26.315 11.397 1.00 . B B . 54 ARG H 1 1
4 19766 2 1 54 ARG HA H 29.918 24.329 12.507 1.00 . B B . 54 ARG HA 1 1
4 19767 2 1 54 ARG HB2 H 29.637 27.217 13.348 1.00 . B B . 54 ARG HB2 1 1
4 19768 2 1 54 ARG HB3 H 30.920 26.148 13.894 1.00 . B B . 54 ARG HB3 1 1
4 19769 2 1 54 ARG HD2 H 32.499 25.237 12.502 1.00 . B B . 54 ARG HD2 1 1
4 19770 2 1 54 ARG HD3 H 31.665 24.755 11.028 1.00 . B B . 54 ARG HD3 1 1
4 19771 2 1 54 ARG HE H 34.032 26.403 11.214 1.00 . B B . 54 ARG HE 1 1
4 19772 2 1 54 ARG HG2 H 30.354 26.686 10.965 1.00 . B B . 54 ARG HG2 1 1
4 19773 2 1 54 ARG HG3 H 31.511 27.626 11.904 1.00 . B B . 54 ARG HG3 1 1
4 19774 2 1 54 ARG HH11 H 31.223 25.579 9.394 1.00 . B B . 54 ARG HH11 1 1
4 19775 2 1 54 ARG HH12 H 31.908 26.064 7.879 1.00 . B B . 54 ARG HH12 1 1
4 19776 2 1 54 ARG HH21 H 34.937 27.037 9.258 1.00 . B B . 54 ARG HH21 1 1
4 19777 2 1 54 ARG HH22 H 34.011 26.890 7.801 1.00 . B B . 54 ARG HH22 1 1
4 19778 2 1 54 ARG N N 28.293 25.460 11.874 1.00 . B B . 54 ARG N 1 1
4 19779 2 1 54 ARG NE N 33.199 26.141 10.768 1.00 . B B . 54 ARG NE 1 1
4 19780 2 1 54 ARG NH1 N 31.989 25.950 8.869 1.00 . B B . 54 ARG NH1 1 1
4 19781 2 1 54 ARG NH2 N 34.091 26.776 8.791 1.00 . B B . 54 ARG NH2 1 1
4 19782 2 1 54 ARG O O 29.149 23.850 14.853 1.00 . B B . 54 ARG O 1 1
4 19783 2 1 55 LEU C C 26.519 23.608 15.782 1.00 . B B . 55 LEU C 1 1
4 19784 2 1 55 LEU CA C 26.995 25.072 15.854 1.00 . B B . 55 LEU CA 1 1
4 19785 2 1 55 LEU CB C 25.800 25.991 16.131 1.00 . B B . 55 LEU CB 1 1
4 19786 2 1 55 LEU CD1 C 24.995 28.359 16.150 1.00 . B B . 55 LEU CD1 1 1
4 19787 2 1 55 LEU CD2 C 27.332 27.833 16.874 1.00 . B B . 55 LEU CD2 1 1
4 19788 2 1 55 LEU CG C 26.205 27.453 15.906 1.00 . B B . 55 LEU CG 1 1
4 19789 2 1 55 LEU H H 27.317 26.177 14.017 1.00 . B B . 55 LEU H 1 1
4 19790 2 1 55 LEU HA H 27.714 25.170 16.653 1.00 . B B . 55 LEU HA 1 1
4 19791 2 1 55 LEU HB2 H 24.989 25.736 15.464 1.00 . B B . 55 LEU HB2 1 1
4 19792 2 1 55 LEU HB3 H 25.478 25.864 17.154 1.00 . B B . 55 LEU HB3 1 1
4 19793 2 1 55 LEU HD11 H 24.204 28.100 15.461 1.00 . B B . 55 LEU HD11 1 1
4 19794 2 1 55 LEU HD12 H 25.281 29.391 15.997 1.00 . B B . 55 LEU HD12 1 1
4 19795 2 1 55 LEU HD13 H 24.646 28.230 17.163 1.00 . B B . 55 LEU HD13 1 1
4 19796 2 1 55 LEU HD21 H 27.118 27.429 17.853 1.00 . B B . 55 LEU HD21 1 1
4 19797 2 1 55 LEU HD22 H 27.407 28.909 16.937 1.00 . B B . 55 LEU HD22 1 1
4 19798 2 1 55 LEU HD23 H 28.267 27.429 16.515 1.00 . B B . 55 LEU HD23 1 1
4 19799 2 1 55 LEU HG H 26.545 27.577 14.888 1.00 . B B . 55 LEU HG 1 1
4 19800 2 1 55 LEU N N 27.631 25.434 14.582 1.00 . B B . 55 LEU N 1 1
4 19801 2 1 55 LEU O O 26.734 22.823 16.705 1.00 . B B . 55 LEU O 1 1
4 19802 2 1 56 LEU C C 26.455 20.863 14.168 1.00 . B B . 56 LEU C 1 1
4 19803 2 1 56 LEU CA C 25.362 21.937 14.387 1.00 . B B . 56 LEU CA 1 1
4 19804 2 1 56 LEU CB C 24.463 22.019 13.146 1.00 . B B . 56 LEU CB 1 1
4 19805 2 1 56 LEU CD1 C 23.095 20.080 14.023 1.00 . B B . 56 LEU CD1 1 1
4 19806 2 1 56 LEU CD2 C 22.892 20.803 11.627 1.00 . B B . 56 LEU CD2 1 1
4 19807 2 1 56 LEU CG C 23.857 20.645 12.811 1.00 . B B . 56 LEU CG 1 1
4 19808 2 1 56 LEU H H 25.733 23.982 14.015 1.00 . B B . 56 LEU H 1 1
4 19809 2 1 56 LEU HA H 24.754 21.630 15.222 1.00 . B B . 56 LEU HA 1 1
4 19810 2 1 56 LEU HB2 H 23.665 22.724 13.333 1.00 . B B . 56 LEU HB2 1 1
4 19811 2 1 56 LEU HB3 H 25.049 22.362 12.306 1.00 . B B . 56 LEU HB3 1 1
4 19812 2 1 56 LEU HD11 H 22.349 19.371 13.691 1.00 . B B . 56 LEU HD11 1 1
4 19813 2 1 56 LEU HD12 H 22.609 20.885 14.556 1.00 . B B . 56 LEU HD12 1 1
4 19814 2 1 56 LEU HD13 H 23.790 19.582 14.683 1.00 . B B . 56 LEU HD13 1 1
4 19815 2 1 56 LEU HD21 H 22.269 19.924 11.551 1.00 . B B . 56 LEU HD21 1 1
4 19816 2 1 56 LEU HD22 H 23.459 20.923 10.716 1.00 . B B . 56 LEU HD22 1 1
4 19817 2 1 56 LEU HD23 H 22.269 21.672 11.781 1.00 . B B . 56 LEU HD23 1 1
4 19818 2 1 56 LEU HG H 24.647 19.961 12.537 1.00 . B B . 56 LEU HG 1 1
4 19819 2 1 56 LEU N N 25.886 23.283 14.686 1.00 . B B . 56 LEU N 1 1
4 19820 2 1 56 LEU O O 26.243 19.678 14.418 1.00 . B B . 56 LEU O 1 1
4 19821 2 1 57 ARG C C 29.223 19.508 14.359 1.00 . B B . 57 ARG C 1 1
4 19822 2 1 57 ARG CA C 28.651 20.387 13.214 1.00 . B B . 57 ARG CA 1 1
4 19823 2 1 57 ARG CB C 29.784 21.222 12.585 1.00 . B B . 57 ARG CB 1 1
4 19824 2 1 57 ARG CD C 31.080 19.137 11.989 1.00 . B B . 57 ARG CD 1 1
4 19825 2 1 57 ARG CG C 30.482 20.446 11.455 1.00 . B B . 57 ARG CG 1 1
4 19826 2 1 57 ARG CZ C 33.358 19.286 11.218 1.00 . B B . 57 ARG CZ 1 1
4 19827 2 1 57 ARG H H 27.584 22.256 13.418 1.00 . B B . 57 ARG H 1 1
4 19828 2 1 57 ARG HA H 28.266 19.724 12.454 1.00 . B B . 57 ARG HA 1 1
4 19829 2 1 57 ARG HB2 H 29.362 22.125 12.177 1.00 . B B . 57 ARG HB2 1 1
4 19830 2 1 57 ARG HB3 H 30.511 21.481 13.342 1.00 . B B . 57 ARG HB3 1 1
4 19831 2 1 57 ARG HD2 H 31.441 19.285 12.995 1.00 . B B . 57 ARG HD2 1 1
4 19832 2 1 57 ARG HD3 H 30.318 18.371 11.991 1.00 . B B . 57 ARG HD3 1 1
4 19833 2 1 57 ARG HE H 32.053 17.978 10.505 1.00 . B B . 57 ARG HE 1 1
4 19834 2 1 57 ARG HG2 H 29.764 20.222 10.680 1.00 . B B . 57 ARG HG2 1 1
4 19835 2 1 57 ARG HG3 H 31.273 21.055 11.041 1.00 . B B . 57 ARG HG3 1 1
4 19836 2 1 57 ARG HH11 H 32.802 20.570 12.650 1.00 . B B . 57 ARG HH11 1 1
4 19837 2 1 57 ARG HH12 H 34.447 20.701 12.120 1.00 . B B . 57 ARG HH12 1 1
4 19838 2 1 57 ARG HH21 H 34.187 18.138 9.803 1.00 . B B . 57 ARG HH21 1 1
4 19839 2 1 57 ARG HH22 H 35.229 19.327 10.510 1.00 . B B . 57 ARG HH22 1 1
4 19840 2 1 57 ARG N N 27.551 21.295 13.605 1.00 . B B . 57 ARG N 1 1
4 19841 2 1 57 ARG NE N 32.189 18.711 11.141 1.00 . B B . 57 ARG NE 1 1
4 19842 2 1 57 ARG NH1 N 33.551 20.261 12.061 1.00 . B B . 57 ARG NH1 1 1
4 19843 2 1 57 ARG NH2 N 34.334 18.885 10.450 1.00 . B B . 57 ARG NH2 1 1
4 19844 2 1 57 ARG O O 29.429 18.314 14.143 1.00 . B B . 57 ARG O 1 1
4 19845 2 1 58 PRO C C 29.058 17.973 16.964 1.00 . B B . 58 PRO C 1 1
4 19846 2 1 58 PRO CA C 29.995 19.144 16.658 1.00 . B B . 58 PRO CA 1 1
4 19847 2 1 58 PRO CB C 30.114 20.106 17.859 1.00 . B B . 58 PRO CB 1 1
4 19848 2 1 58 PRO CD C 29.307 21.391 15.989 1.00 . B B . 58 PRO CD 1 1
4 19849 2 1 58 PRO CG C 29.251 21.275 17.509 1.00 . B B . 58 PRO CG 1 1
4 19850 2 1 58 PRO HA H 30.973 18.769 16.395 1.00 . B B . 58 PRO HA 1 1
4 19851 2 1 58 PRO HB2 H 29.762 19.631 18.768 1.00 . B B . 58 PRO HB2 1 1
4 19852 2 1 58 PRO HB3 H 31.140 20.428 17.983 1.00 . B B . 58 PRO HB3 1 1
4 19853 2 1 58 PRO HD2 H 28.405 21.814 15.614 1.00 . B B . 58 PRO HD2 1 1
4 19854 2 1 58 PRO HD3 H 30.164 21.971 15.685 1.00 . B B . 58 PRO HD3 1 1
4 19855 2 1 58 PRO HG2 H 28.233 21.098 17.834 1.00 . B B . 58 PRO HG2 1 1
4 19856 2 1 58 PRO HG3 H 29.635 22.179 17.958 1.00 . B B . 58 PRO HG3 1 1
4 19857 2 1 58 PRO N N 29.466 20.005 15.551 1.00 . B B . 58 PRO N 1 1
4 19858 2 1 58 PRO O O 29.508 16.855 17.208 1.00 . B B . 58 PRO O 1 1
4 19859 2 1 59 HIS C C 27.177 16.384 18.457 1.00 . B B . 59 HIS C 1 1
4 19860 2 1 59 HIS CA C 26.796 17.181 17.212 1.00 . B B . 59 HIS CA 1 1
4 19861 2 1 59 HIS CB C 26.706 16.237 16.010 1.00 . B B . 59 HIS CB 1 1
4 19862 2 1 59 HIS CD2 C 24.295 15.246 16.338 1.00 . B B . 59 HIS CD2 1 1
4 19863 2 1 59 HIS CE1 C 24.849 13.183 16.703 1.00 . B B . 59 HIS CE1 1 1
4 19864 2 1 59 HIS CG C 25.665 15.185 16.273 1.00 . B B . 59 HIS CG 1 1
4 19865 2 1 59 HIS H H 27.476 19.143 16.737 1.00 . B B . 59 HIS H 1 1
4 19866 2 1 59 HIS HA H 25.826 17.632 17.371 1.00 . B B . 59 HIS HA 1 1
4 19867 2 1 59 HIS HB2 H 26.435 16.800 15.130 1.00 . B B . 59 HIS HB2 1 1
4 19868 2 1 59 HIS HB3 H 27.664 15.763 15.853 1.00 . B B . 59 HIS HB3 1 1
4 19869 2 1 59 HIS HD1 H 26.901 13.484 16.529 1.00 . B B . 59 HIS HD1 1 1
4 19870 2 1 59 HIS HD2 H 23.704 16.140 16.201 1.00 . B B . 59 HIS HD2 1 1
4 19871 2 1 59 HIS HE1 H 24.798 12.124 16.910 1.00 . B B . 59 HIS HE1 1 1
4 19872 2 1 59 HIS HE2 H 22.841 13.730 16.712 1.00 . B B . 59 HIS HE2 1 1
4 19873 2 1 59 HIS N N 27.780 18.232 16.942 1.00 . B B . 59 HIS N 1 1
4 19874 2 1 59 HIS ND1 N 25.996 13.860 16.508 1.00 . B B . 59 HIS ND1 1 1
4 19875 2 1 59 HIS NE2 N 23.782 13.981 16.611 1.00 . B B . 59 HIS NE2 1 1
4 19876 2 1 59 HIS O O 27.274 15.157 18.413 1.00 . B B . 59 HIS O 1 1
4 19877 2 1 60 ARG C C 26.778 15.288 21.111 1.00 . B B . 60 ARG C 1 1
4 19878 2 1 60 ARG CA C 27.751 16.422 20.798 1.00 . B B . 60 ARG CA 1 1
4 19879 2 1 60 ARG CB C 27.734 17.440 21.941 1.00 . B B . 60 ARG CB 1 1
4 19880 2 1 60 ARG CD C 26.283 19.092 23.133 1.00 . B B . 60 ARG CD 1 1
4 19881 2 1 60 ARG CG C 26.466 18.292 21.843 1.00 . B B . 60 ARG CG 1 1
4 19882 2 1 60 ARG CZ C 25.307 21.123 22.287 1.00 . B B . 60 ARG CZ 1 1
4 19883 2 1 60 ARG H H 27.295 18.051 19.517 1.00 . B B . 60 ARG H 1 1
4 19884 2 1 60 ARG HA H 28.747 16.015 20.707 1.00 . B B . 60 ARG HA 1 1
4 19885 2 1 60 ARG HB2 H 27.747 16.921 22.890 1.00 . B B . 60 ARG HB2 1 1
4 19886 2 1 60 ARG HB3 H 28.600 18.080 21.868 1.00 . B B . 60 ARG HB3 1 1
4 19887 2 1 60 ARG HD2 H 26.071 18.414 23.945 1.00 . B B . 60 ARG HD2 1 1
4 19888 2 1 60 ARG HD3 H 27.191 19.635 23.349 1.00 . B B . 60 ARG HD3 1 1
4 19889 2 1 60 ARG HE H 24.321 19.840 23.430 1.00 . B B . 60 ARG HE 1 1
4 19890 2 1 60 ARG HG2 H 26.554 18.971 21.006 1.00 . B B . 60 ARG HG2 1 1
4 19891 2 1 60 ARG HG3 H 25.611 17.649 21.696 1.00 . B B . 60 ARG HG3 1 1
4 19892 2 1 60 ARG HH11 H 27.210 20.754 21.788 1.00 . B B . 60 ARG HH11 1 1
4 19893 2 1 60 ARG HH12 H 26.542 22.224 21.159 1.00 . B B . 60 ARG HH12 1 1
4 19894 2 1 60 ARG HH21 H 23.434 21.746 22.621 1.00 . B B . 60 ARG HH21 1 1
4 19895 2 1 60 ARG HH22 H 24.404 22.785 21.631 1.00 . B B . 60 ARG HH22 1 1
4 19896 2 1 60 ARG N N 27.386 17.076 19.545 1.00 . B B . 60 ARG N 1 1
4 19897 2 1 60 ARG NE N 25.177 20.032 22.990 1.00 . B B . 60 ARG NE 1 1
4 19898 2 1 60 ARG NH1 N 26.442 21.387 21.699 1.00 . B B . 60 ARG NH1 1 1
4 19899 2 1 60 ARG NH2 N 24.303 21.949 22.171 1.00 . B B . 60 ARG NH2 1 1
4 19900 2 1 60 ARG O O 25.885 14.989 20.317 1.00 . B B . 60 ARG O 1 1
4 19901 2 1 61 ALA C C 25.830 13.614 24.171 1.00 . B B . 61 ALA C 1 1
4 19902 2 1 61 ALA CA C 26.074 13.571 22.668 1.00 . B B . 61 ALA CA 1 1
4 19903 2 1 61 ALA CB C 26.701 12.225 22.286 1.00 . B B . 61 ALA CB 1 1
4 19904 2 1 61 ALA H H 27.673 14.957 22.848 1.00 . B B . 61 ALA H 1 1
4 19905 2 1 61 ALA HA H 25.123 13.665 22.168 1.00 . B B . 61 ALA HA 1 1
4 19906 2 1 61 ALA HB1 H 27.571 12.047 22.901 1.00 . B B . 61 ALA HB1 1 1
4 19907 2 1 61 ALA HB2 H 26.991 12.246 21.247 1.00 . B B . 61 ALA HB2 1 1
4 19908 2 1 61 ALA HB3 H 25.981 11.432 22.444 1.00 . B B . 61 ALA HB3 1 1
4 19909 2 1 61 ALA N N 26.948 14.672 22.255 1.00 . B B . 61 ALA N 1 1
4 19910 2 1 61 ALA O O 25.275 12.678 24.747 1.00 . B B . 61 ALA O 1 1
4 19911 2 1 62 LEU C C 24.662 15.431 26.515 1.00 . B B . 62 LEU C 1 1
4 19912 2 1 62 LEU CA C 26.047 14.856 26.231 1.00 . B B . 62 LEU CA 1 1
4 19913 2 1 62 LEU CB C 27.124 15.794 26.794 1.00 . B B . 62 LEU CB 1 1
4 19914 2 1 62 LEU CD1 C 28.406 14.019 28.079 1.00 . B B . 62 LEU CD1 1 1
4 19915 2 1 62 LEU CD2 C 28.796 14.339 25.614 1.00 . B B . 62 LEU CD2 1 1
4 19916 2 1 62 LEU CG C 28.463 15.050 26.933 1.00 . B B . 62 LEU CG 1 1
4 19917 2 1 62 LEU H H 26.664 15.406 24.279 1.00 . B B . 62 LEU H 1 1
4 19918 2 1 62 LEU HA H 26.130 13.896 26.716 1.00 . B B . 62 LEU HA 1 1
4 19919 2 1 62 LEU HB2 H 27.252 16.630 26.120 1.00 . B B . 62 LEU HB2 1 1
4 19920 2 1 62 LEU HB3 H 26.816 16.163 27.760 1.00 . B B . 62 LEU HB3 1 1
4 19921 2 1 62 LEU HD11 H 27.756 14.375 28.864 1.00 . B B . 62 LEU HD11 1 1
4 19922 2 1 62 LEU HD12 H 29.400 13.880 28.478 1.00 . B B . 62 LEU HD12 1 1
4 19923 2 1 62 LEU HD13 H 28.037 13.072 27.709 1.00 . B B . 62 LEU HD13 1 1
4 19924 2 1 62 LEU HD21 H 29.835 14.044 25.618 1.00 . B B . 62 LEU HD21 1 1
4 19925 2 1 62 LEU HD22 H 28.616 15.010 24.788 1.00 . B B . 62 LEU HD22 1 1
4 19926 2 1 62 LEU HD23 H 28.174 13.463 25.510 1.00 . B B . 62 LEU HD23 1 1
4 19927 2 1 62 LEU HG H 29.240 15.769 27.151 1.00 . B B . 62 LEU HG 1 1
4 19928 2 1 62 LEU N N 26.233 14.691 24.791 1.00 . B B . 62 LEU N 1 1
4 19929 2 1 62 LEU O O 24.428 16.028 27.565 1.00 . B B . 62 LEU O 1 1
4 19930 2 1 63 ALA C C 21.823 15.339 27.080 1.00 . B B . 63 ALA C 1 1
4 19931 2 1 63 ALA CA C 22.405 15.752 25.731 1.00 . B B . 63 ALA CA 1 1
4 19932 2 1 63 ALA CB C 21.524 15.206 24.606 1.00 . B B . 63 ALA CB 1 1
4 19933 2 1 63 ALA H H 24.013 14.766 24.767 1.00 . B B . 63 ALA H 1 1
4 19934 2 1 63 ALA HA H 22.419 16.830 25.670 1.00 . B B . 63 ALA HA 1 1
4 19935 2 1 63 ALA HB1 H 20.522 15.596 24.711 1.00 . B B . 63 ALA HB1 1 1
4 19936 2 1 63 ALA HB2 H 21.498 14.127 24.658 1.00 . B B . 63 ALA HB2 1 1
4 19937 2 1 63 ALA HB3 H 21.928 15.510 23.653 1.00 . B B . 63 ALA HB3 1 1
4 19938 2 1 63 ALA N N 23.766 15.250 25.583 1.00 . B B . 63 ALA N 1 1
4 19939 2 1 63 ALA O O 22.487 14.601 27.788 1.00 . B B . 63 ALA O 1 1
4 19940 2 1 63 ALA OXT O 20.724 15.770 27.385 1.00 . B B . 63 ALA OXT 1 1
4 19941 3 1 1 GLY C C 14.447 -14.976 21.863 1.00 . C C . 1 GLY C 1 1
4 19942 3 1 1 GLY CA C 13.701 -16.287 21.640 1.00 . C C . 1 GLY CA 1 1
4 19943 3 1 1 GLY H1 H 13.380 -17.422 23.357 1.00 . C C . 1 GLY H1 1 1
4 19944 3 1 1 GLY H2 H 11.954 -16.904 22.592 1.00 . C C . 1 GLY H2 1 1
4 19945 3 1 1 GLY H3 H 12.884 -15.805 23.495 1.00 . C C . 1 GLY H3 1 1
4 19946 3 1 1 GLY HA2 H 14.410 -17.076 21.433 1.00 . C C . 1 GLY HA2 1 1
4 19947 3 1 1 GLY HA3 H 13.029 -16.177 20.804 1.00 . C C . 1 GLY HA3 1 1
4 19948 3 1 1 GLY N N 12.922 -16.630 22.863 1.00 . C C . 1 GLY N 1 1
4 19949 3 1 1 GLY O O 13.999 -13.914 21.431 1.00 . C C . 1 GLY O 1 1
4 19950 3 1 2 ALA C C 16.902 -13.264 21.516 1.00 . C C . 2 ALA C 1 1
4 19951 3 1 2 ALA CA C 16.365 -13.868 22.809 1.00 . C C . 2 ALA CA 1 1
4 19952 3 1 2 ALA CB C 17.534 -14.229 23.727 1.00 . C C . 2 ALA CB 1 1
4 19953 3 1 2 ALA H H 15.873 -15.930 22.853 1.00 . C C . 2 ALA H 1 1
4 19954 3 1 2 ALA HA H 15.746 -13.137 23.304 1.00 . C C . 2 ALA HA 1 1
4 19955 3 1 2 ALA HB1 H 18.036 -15.105 23.345 1.00 . C C . 2 ALA HB1 1 1
4 19956 3 1 2 ALA HB2 H 17.162 -14.433 24.720 1.00 . C C . 2 ALA HB2 1 1
4 19957 3 1 2 ALA HB3 H 18.230 -13.404 23.765 1.00 . C C . 2 ALA HB3 1 1
4 19958 3 1 2 ALA N N 15.566 -15.057 22.530 1.00 . C C . 2 ALA N 1 1
4 19959 3 1 2 ALA O O 16.880 -12.046 21.334 1.00 . C C . 2 ALA O 1 1
4 19960 3 1 3 LYS C C 16.893 -13.778 18.245 1.00 . C C . 3 LYS C 1 1
4 19961 3 1 3 LYS CA C 17.929 -13.648 19.357 1.00 . C C . 3 LYS CA 1 1
4 19962 3 1 3 LYS CB C 19.179 -14.469 19.005 1.00 . C C . 3 LYS CB 1 1
4 19963 3 1 3 LYS CD C 21.094 -12.829 19.213 1.00 . C C . 3 LYS CD 1 1
4 19964 3 1 3 LYS CE C 21.869 -12.035 20.269 1.00 . C C . 3 LYS CE 1 1
4 19965 3 1 3 LYS CG C 20.369 -14.016 19.875 1.00 . C C . 3 LYS CG 1 1
4 19966 3 1 3 LYS H H 17.375 -15.065 20.838 1.00 . C C . 3 LYS H 1 1
4 19967 3 1 3 LYS HA H 18.212 -12.608 19.441 1.00 . C C . 3 LYS HA 1 1
4 19968 3 1 3 LYS HB2 H 18.977 -15.515 19.190 1.00 . C C . 3 LYS HB2 1 1
4 19969 3 1 3 LYS HB3 H 19.420 -14.331 17.961 1.00 . C C . 3 LYS HB3 1 1
4 19970 3 1 3 LYS HD2 H 21.784 -13.202 18.470 1.00 . C C . 3 LYS HD2 1 1
4 19971 3 1 3 LYS HD3 H 20.375 -12.180 18.737 1.00 . C C . 3 LYS HD3 1 1
4 19972 3 1 3 LYS HE2 H 22.558 -11.362 19.780 1.00 . C C . 3 LYS HE2 1 1
4 19973 3 1 3 LYS HE3 H 21.176 -11.467 20.873 1.00 . C C . 3 LYS HE3 1 1
4 19974 3 1 3 LYS HG2 H 20.012 -13.723 20.855 1.00 . C C . 3 LYS HG2 1 1
4 19975 3 1 3 LYS HG3 H 21.063 -14.838 19.985 1.00 . C C . 3 LYS HG3 1 1
4 19976 3 1 3 LYS HZ1 H 22.964 -12.476 21.986 1.00 . C C . 3 LYS HZ1 1 1
4 19977 3 1 3 LYS HZ2 H 23.446 -13.352 20.613 1.00 . C C . 3 LYS HZ2 1 1
4 19978 3 1 3 LYS HZ3 H 22.012 -13.762 21.425 1.00 . C C . 3 LYS HZ3 1 1
4 19979 3 1 3 LYS N N 17.380 -14.106 20.636 1.00 . C C . 3 LYS N 1 1
4 19980 3 1 3 LYS NZ N 22.630 -12.977 21.139 1.00 . C C . 3 LYS NZ 1 1
4 19981 3 1 3 LYS O O 17.227 -14.099 17.105 1.00 . C C . 3 LYS O 1 1
4 19982 3 1 4 ASN C C 13.712 -12.323 17.715 1.00 . C C . 4 ASN C 1 1
4 19983 3 1 4 ASN CA C 14.558 -13.579 17.607 1.00 . C C . 4 ASN CA 1 1
4 19984 3 1 4 ASN CB C 13.690 -14.811 17.865 1.00 . C C . 4 ASN CB 1 1
4 19985 3 1 4 ASN CG C 14.461 -16.077 17.505 1.00 . C C . 4 ASN CG 1 1
4 19986 3 1 4 ASN H H 15.457 -13.251 19.502 1.00 . C C . 4 ASN H 1 1
4 19987 3 1 4 ASN HA H 14.962 -13.633 16.607 1.00 . C C . 4 ASN HA 1 1
4 19988 3 1 4 ASN HB2 H 13.413 -14.843 18.908 1.00 . C C . 4 ASN HB2 1 1
4 19989 3 1 4 ASN HB3 H 12.798 -14.752 17.259 1.00 . C C . 4 ASN HB3 1 1
4 19990 3 1 4 ASN HD21 H 13.425 -17.236 18.741 1.00 . C C . 4 ASN HD21 1 1
4 19991 3 1 4 ASN HD22 H 14.641 -18.023 17.855 1.00 . C C . 4 ASN HD22 1 1
4 19992 3 1 4 ASN N N 15.655 -13.513 18.578 1.00 . C C . 4 ASN N 1 1
4 19993 3 1 4 ASN ND2 N 14.149 -17.206 18.081 1.00 . C C . 4 ASN ND2 1 1
4 19994 3 1 4 ASN O O 12.501 -12.345 17.495 1.00 . C C . 4 ASN O 1 1
4 19995 3 1 4 ASN OD1 O 15.371 -16.037 16.677 1.00 . C C . 4 ASN OD1 1 1
4 19996 3 1 5 VAL C C 14.647 -8.866 17.664 1.00 . C C . 5 VAL C 1 1
4 19997 3 1 5 VAL CA C 13.709 -9.947 18.200 1.00 . C C . 5 VAL CA 1 1
4 19998 3 1 5 VAL CB C 13.366 -9.687 19.694 1.00 . C C . 5 VAL CB 1 1
4 19999 3 1 5 VAL CG1 C 11.961 -9.092 19.819 1.00 . C C . 5 VAL CG1 1 1
4 20000 3 1 5 VAL CG2 C 13.408 -11.005 20.479 1.00 . C C . 5 VAL CG2 1 1
4 20001 3 1 5 VAL H H 15.330 -11.313 18.206 1.00 . C C . 5 VAL H 1 1
4 20002 3 1 5 VAL HA H 12.801 -9.939 17.609 1.00 . C C . 5 VAL HA 1 1
4 20003 3 1 5 VAL HB H 14.081 -8.997 20.124 1.00 . C C . 5 VAL HB 1 1
4 20004 3 1 5 VAL HG11 H 11.742 -8.903 20.860 1.00 . C C . 5 VAL HG11 1 1
4 20005 3 1 5 VAL HG12 H 11.243 -9.792 19.421 1.00 . C C . 5 VAL HG12 1 1
4 20006 3 1 5 VAL HG13 H 11.913 -8.169 19.264 1.00 . C C . 5 VAL HG13 1 1
4 20007 3 1 5 VAL HG21 H 14.407 -11.415 20.446 1.00 . C C . 5 VAL HG21 1 1
4 20008 3 1 5 VAL HG22 H 12.715 -11.708 20.042 1.00 . C C . 5 VAL HG22 1 1
4 20009 3 1 5 VAL HG23 H 13.131 -10.820 21.506 1.00 . C C . 5 VAL HG23 1 1
4 20010 3 1 5 VAL N N 14.365 -11.246 18.050 1.00 . C C . 5 VAL N 1 1
4 20011 3 1 5 VAL O O 14.382 -8.248 16.635 1.00 . C C . 5 VAL O 1 1
4 20012 3 1 6 ILE C C 17.259 -8.059 16.555 1.00 . C C . 6 ILE C 1 1
4 20013 3 1 6 ILE CA C 16.735 -7.703 17.947 1.00 . C C . 6 ILE CA 1 1
4 20014 3 1 6 ILE CB C 17.881 -7.711 18.964 1.00 . C C . 6 ILE CB 1 1
4 20015 3 1 6 ILE CD1 C 18.424 -7.826 21.404 1.00 . C C . 6 ILE CD1 1 1
4 20016 3 1 6 ILE CG1 C 17.320 -7.538 20.385 1.00 . C C . 6 ILE CG1 1 1
4 20017 3 1 6 ILE CG2 C 18.866 -6.566 18.667 1.00 . C C . 6 ILE CG2 1 1
4 20018 3 1 6 ILE H H 15.904 -9.202 19.157 1.00 . C C . 6 ILE H 1 1
4 20019 3 1 6 ILE HA H 16.289 -6.720 17.922 1.00 . C C . 6 ILE HA 1 1
4 20020 3 1 6 ILE HB H 18.394 -8.658 18.900 1.00 . C C . 6 ILE HB 1 1
4 20021 3 1 6 ILE HD11 H 18.062 -7.606 22.398 1.00 . C C . 6 ILE HD11 1 1
4 20022 3 1 6 ILE HD12 H 19.283 -7.210 21.188 1.00 . C C . 6 ILE HD12 1 1
4 20023 3 1 6 ILE HD13 H 18.704 -8.869 21.347 1.00 . C C . 6 ILE HD13 1 1
4 20024 3 1 6 ILE HG12 H 16.969 -6.525 20.511 1.00 . C C . 6 ILE HG12 1 1
4 20025 3 1 6 ILE HG13 H 16.504 -8.224 20.544 1.00 . C C . 6 ILE HG13 1 1
4 20026 3 1 6 ILE HG21 H 18.979 -6.445 17.602 1.00 . C C . 6 ILE HG21 1 1
4 20027 3 1 6 ILE HG22 H 19.826 -6.798 19.103 1.00 . C C . 6 ILE HG22 1 1
4 20028 3 1 6 ILE HG23 H 18.494 -5.645 19.093 1.00 . C C . 6 ILE HG23 1 1
4 20029 3 1 6 ILE N N 15.737 -8.673 18.349 1.00 . C C . 6 ILE N 1 1
4 20030 3 1 6 ILE O O 17.548 -7.181 15.742 1.00 . C C . 6 ILE O 1 1
4 20031 3 1 7 VAL C C 16.933 -9.312 13.886 1.00 . C C . 7 VAL C 1 1
4 20032 3 1 7 VAL CA C 17.851 -9.806 15.002 1.00 . C C . 7 VAL CA 1 1
4 20033 3 1 7 VAL CB C 17.934 -11.336 14.978 1.00 . C C . 7 VAL CB 1 1
4 20034 3 1 7 VAL CG1 C 16.529 -11.944 14.959 1.00 . C C . 7 VAL CG1 1 1
4 20035 3 1 7 VAL CG2 C 18.694 -11.780 13.727 1.00 . C C . 7 VAL CG2 1 1
4 20036 3 1 7 VAL H H 17.084 -9.973 16.996 1.00 . C C . 7 VAL H 1 1
4 20037 3 1 7 VAL HA H 18.837 -9.405 14.836 1.00 . C C . 7 VAL HA 1 1
4 20038 3 1 7 VAL HB H 18.459 -11.679 15.858 1.00 . C C . 7 VAL HB 1 1
4 20039 3 1 7 VAL HG11 H 16.060 -11.744 14.007 1.00 . C C . 7 VAL HG11 1 1
4 20040 3 1 7 VAL HG12 H 15.938 -11.512 15.753 1.00 . C C . 7 VAL HG12 1 1
4 20041 3 1 7 VAL HG13 H 16.603 -13.010 15.103 1.00 . C C . 7 VAL HG13 1 1
4 20042 3 1 7 VAL HG21 H 19.656 -11.290 13.698 1.00 . C C . 7 VAL HG21 1 1
4 20043 3 1 7 VAL HG22 H 18.127 -11.515 12.847 1.00 . C C . 7 VAL HG22 1 1
4 20044 3 1 7 VAL HG23 H 18.837 -12.851 13.754 1.00 . C C . 7 VAL HG23 1 1
4 20045 3 1 7 VAL N N 17.367 -9.338 16.300 1.00 . C C . 7 VAL N 1 1
4 20046 3 1 7 VAL O O 17.400 -8.897 12.825 1.00 . C C . 7 VAL O 1 1
4 20047 3 1 8 LEU C C 14.926 -7.433 12.794 1.00 . C C . 8 LEU C 1 1
4 20048 3 1 8 LEU CA C 14.685 -8.906 13.131 1.00 . C C . 8 LEU CA 1 1
4 20049 3 1 8 LEU CB C 13.250 -9.108 13.653 1.00 . C C . 8 LEU CB 1 1
4 20050 3 1 8 LEU CD1 C 11.733 -10.963 14.456 1.00 . C C . 8 LEU CD1 1 1
4 20051 3 1 8 LEU CD2 C 12.203 -10.720 12.017 1.00 . C C . 8 LEU CD2 1 1
4 20052 3 1 8 LEU CG C 12.799 -10.571 13.425 1.00 . C C . 8 LEU CG 1 1
4 20053 3 1 8 LEU H H 15.343 -9.710 14.991 1.00 . C C . 8 LEU H 1 1
4 20054 3 1 8 LEU HA H 14.820 -9.490 12.233 1.00 . C C . 8 LEU HA 1 1
4 20055 3 1 8 LEU HB2 H 13.228 -8.884 14.709 1.00 . C C . 8 LEU HB2 1 1
4 20056 3 1 8 LEU HB3 H 12.577 -8.438 13.134 1.00 . C C . 8 LEU HB3 1 1
4 20057 3 1 8 LEU HD11 H 10.848 -10.363 14.305 1.00 . C C . 8 LEU HD11 1 1
4 20058 3 1 8 LEU HD12 H 12.115 -10.795 15.453 1.00 . C C . 8 LEU HD12 1 1
4 20059 3 1 8 LEU HD13 H 11.485 -12.007 14.339 1.00 . C C . 8 LEU HD13 1 1
4 20060 3 1 8 LEU HD21 H 11.380 -10.029 11.901 1.00 . C C . 8 LEU HD21 1 1
4 20061 3 1 8 LEU HD22 H 11.845 -11.730 11.883 1.00 . C C . 8 LEU HD22 1 1
4 20062 3 1 8 LEU HD23 H 12.959 -10.507 11.277 1.00 . C C . 8 LEU HD23 1 1
4 20063 3 1 8 LEU HG H 13.649 -11.233 13.527 1.00 . C C . 8 LEU HG 1 1
4 20064 3 1 8 LEU N N 15.652 -9.356 14.129 1.00 . C C . 8 LEU N 1 1
4 20065 3 1 8 LEU O O 14.867 -7.039 11.630 1.00 . C C . 8 LEU O 1 1
4 20066 3 1 9 ASN C C 16.707 -5.087 12.663 1.00 . C C . 9 ASN C 1 1
4 20067 3 1 9 ASN CA C 15.493 -5.228 13.574 1.00 . C C . 9 ASN CA 1 1
4 20068 3 1 9 ASN CB C 15.764 -4.529 14.908 1.00 . C C . 9 ASN CB 1 1
4 20069 3 1 9 ASN CG C 16.181 -3.084 14.662 1.00 . C C . 9 ASN CG 1 1
4 20070 3 1 9 ASN H H 15.274 -7.021 14.699 1.00 . C C . 9 ASN H 1 1
4 20071 3 1 9 ASN HA H 14.637 -4.770 13.100 1.00 . C C . 9 ASN HA 1 1
4 20072 3 1 9 ASN HB2 H 14.868 -4.548 15.510 1.00 . C C . 9 ASN HB2 1 1
4 20073 3 1 9 ASN HB3 H 16.557 -5.046 15.428 1.00 . C C . 9 ASN HB3 1 1
4 20074 3 1 9 ASN HD21 H 17.488 -3.053 16.155 1.00 . C C . 9 ASN HD21 1 1
4 20075 3 1 9 ASN HD22 H 17.357 -1.607 15.277 1.00 . C C . 9 ASN HD22 1 1
4 20076 3 1 9 ASN N N 15.217 -6.646 13.795 1.00 . C C . 9 ASN N 1 1
4 20077 3 1 9 ASN ND2 N 17.083 -2.536 15.429 1.00 . C C . 9 ASN ND2 1 1
4 20078 3 1 9 ASN O O 16.754 -4.230 11.782 1.00 . C C . 9 ASN O 1 1
4 20079 3 1 9 ASN OD1 O 15.670 -2.436 13.748 1.00 . C C . 9 ASN OD1 1 1
4 20080 3 1 10 ALA C C 18.611 -6.078 10.655 1.00 . C C . 10 ALA C 1 1
4 20081 3 1 10 ALA CA C 18.915 -5.892 12.141 1.00 . C C . 10 ALA CA 1 1
4 20082 3 1 10 ALA CB C 19.856 -7.003 12.644 1.00 . C C . 10 ALA CB 1 1
4 20083 3 1 10 ALA H H 17.568 -6.533 13.665 1.00 . C C . 10 ALA H 1 1
4 20084 3 1 10 ALA HA H 19.392 -4.932 12.283 1.00 . C C . 10 ALA HA 1 1
4 20085 3 1 10 ALA HB1 H 19.549 -7.297 13.635 1.00 . C C . 10 ALA HB1 1 1
4 20086 3 1 10 ALA HB2 H 20.873 -6.637 12.678 1.00 . C C . 10 ALA HB2 1 1
4 20087 3 1 10 ALA HB3 H 19.806 -7.862 11.987 1.00 . C C . 10 ALA HB3 1 1
4 20088 3 1 10 ALA N N 17.677 -5.918 12.909 1.00 . C C . 10 ALA N 1 1
4 20089 3 1 10 ALA O O 19.220 -5.433 9.802 1.00 . C C . 10 ALA O 1 1
4 20090 3 1 11 ALA C C 16.845 -5.923 8.293 1.00 . C C . 11 ALA C 1 1
4 20091 3 1 11 ALA CA C 17.316 -7.205 8.974 1.00 . C C . 11 ALA CA 1 1
4 20092 3 1 11 ALA CB C 16.207 -8.255 8.918 1.00 . C C . 11 ALA CB 1 1
4 20093 3 1 11 ALA H H 17.247 -7.447 11.079 1.00 . C C . 11 ALA H 1 1
4 20094 3 1 11 ALA HA H 18.179 -7.581 8.446 1.00 . C C . 11 ALA HA 1 1
4 20095 3 1 11 ALA HB1 H 16.510 -9.130 9.474 1.00 . C C . 11 ALA HB1 1 1
4 20096 3 1 11 ALA HB2 H 16.022 -8.530 7.890 1.00 . C C . 11 ALA HB2 1 1
4 20097 3 1 11 ALA HB3 H 15.304 -7.849 9.350 1.00 . C C . 11 ALA HB3 1 1
4 20098 3 1 11 ALA N N 17.686 -6.946 10.359 1.00 . C C . 11 ALA N 1 1
4 20099 3 1 11 ALA O O 17.167 -5.679 7.130 1.00 . C C . 11 ALA O 1 1
4 20100 3 1 12 SER C C 16.803 -2.990 8.016 1.00 . C C . 12 SER C 1 1
4 20101 3 1 12 SER CA C 15.621 -3.862 8.433 1.00 . C C . 12 SER CA 1 1
4 20102 3 1 12 SER CB C 14.761 -3.112 9.452 1.00 . C C . 12 SER CB 1 1
4 20103 3 1 12 SER H H 15.887 -5.349 9.930 1.00 . C C . 12 SER H 1 1
4 20104 3 1 12 SER HA H 15.021 -4.081 7.562 1.00 . C C . 12 SER HA 1 1
4 20105 3 1 12 SER HB2 H 13.838 -3.643 9.607 1.00 . C C . 12 SER HB2 1 1
4 20106 3 1 12 SER HB3 H 15.295 -3.041 10.389 1.00 . C C . 12 SER HB3 1 1
4 20107 3 1 12 SER HG H 13.972 -1.906 8.146 1.00 . C C . 12 SER HG 1 1
4 20108 3 1 12 SER N N 16.106 -5.114 9.004 1.00 . C C . 12 SER N 1 1
4 20109 3 1 12 SER O O 16.782 -2.361 6.958 1.00 . C C . 12 SER O 1 1
4 20110 3 1 12 SER OG O 14.475 -1.810 8.958 1.00 . C C . 12 SER OG 1 1
4 20111 3 1 13 ALA C C 19.633 -2.594 7.247 1.00 . C C . 13 ALA C 1 1
4 20112 3 1 13 ALA CA C 19.001 -2.158 8.563 1.00 . C C . 13 ALA CA 1 1
4 20113 3 1 13 ALA CB C 20.017 -2.318 9.696 1.00 . C C . 13 ALA CB 1 1
4 20114 3 1 13 ALA H H 17.760 -3.459 9.684 1.00 . C C . 13 ALA H 1 1
4 20115 3 1 13 ALA HA H 18.718 -1.119 8.493 1.00 . C C . 13 ALA HA 1 1
4 20116 3 1 13 ALA HB1 H 20.423 -3.318 9.676 1.00 . C C . 13 ALA HB1 1 1
4 20117 3 1 13 ALA HB2 H 19.529 -2.147 10.645 1.00 . C C . 13 ALA HB2 1 1
4 20118 3 1 13 ALA HB3 H 20.815 -1.603 9.567 1.00 . C C . 13 ALA HB3 1 1
4 20119 3 1 13 ALA N N 17.812 -2.957 8.845 1.00 . C C . 13 ALA N 1 1
4 20120 3 1 13 ALA O O 20.088 -1.764 6.459 1.00 . C C . 13 ALA O 1 1
4 20121 3 1 14 ALA C C 19.408 -3.833 4.586 1.00 . C C . 14 ALA C 1 1
4 20122 3 1 14 ALA CA C 20.189 -4.400 5.767 1.00 . C C . 14 ALA CA 1 1
4 20123 3 1 14 ALA CB C 20.106 -5.928 5.758 1.00 . C C . 14 ALA CB 1 1
4 20124 3 1 14 ALA H H 19.226 -4.477 7.664 1.00 . C C . 14 ALA H 1 1
4 20125 3 1 14 ALA HA H 21.224 -4.102 5.686 1.00 . C C . 14 ALA HA 1 1
4 20126 3 1 14 ALA HB1 H 20.590 -6.310 4.871 1.00 . C C . 14 ALA HB1 1 1
4 20127 3 1 14 ALA HB2 H 19.070 -6.233 5.760 1.00 . C C . 14 ALA HB2 1 1
4 20128 3 1 14 ALA HB3 H 20.599 -6.321 6.634 1.00 . C C . 14 ALA HB3 1 1
4 20129 3 1 14 ALA N N 19.636 -3.875 7.009 1.00 . C C . 14 ALA N 1 1
4 20130 3 1 14 ALA O O 19.980 -3.472 3.557 1.00 . C C . 14 ALA O 1 1
4 20131 3 1 15 GLY C C 17.590 -1.819 3.345 1.00 . C C . 15 GLY C 1 1
4 20132 3 1 15 GLY CA C 17.241 -3.263 3.698 1.00 . C C . 15 GLY CA 1 1
4 20133 3 1 15 GLY H H 17.738 -4.104 5.590 1.00 . C C . 15 GLY H 1 1
4 20134 3 1 15 GLY HA2 H 17.349 -3.880 2.818 1.00 . C C . 15 GLY HA2 1 1
4 20135 3 1 15 GLY HA3 H 16.217 -3.304 4.038 1.00 . C C . 15 GLY HA3 1 1
4 20136 3 1 15 GLY N N 18.115 -3.773 4.749 1.00 . C C . 15 GLY N 1 1
4 20137 3 1 15 GLY O O 17.615 -1.450 2.170 1.00 . C C . 15 GLY O 1 1
4 20138 3 1 16 ASN C C 19.479 0.480 3.263 1.00 . C C . 16 ASN C 1 1
4 20139 3 1 16 ASN CA C 18.211 0.379 4.108 1.00 . C C . 16 ASN CA 1 1
4 20140 3 1 16 ASN CB C 18.432 1.092 5.443 1.00 . C C . 16 ASN CB 1 1
4 20141 3 1 16 ASN CG C 18.778 2.558 5.201 1.00 . C C . 16 ASN CG 1 1
4 20142 3 1 16 ASN H H 17.823 -1.362 5.260 1.00 . C C . 16 ASN H 1 1
4 20143 3 1 16 ASN HA H 17.400 0.863 3.584 1.00 . C C . 16 ASN HA 1 1
4 20144 3 1 16 ASN HB2 H 17.531 1.030 6.036 1.00 . C C . 16 ASN HB2 1 1
4 20145 3 1 16 ASN HB3 H 19.243 0.616 5.974 1.00 . C C . 16 ASN HB3 1 1
4 20146 3 1 16 ASN HD21 H 20.560 2.159 4.421 1.00 . C C . 16 ASN HD21 1 1
4 20147 3 1 16 ASN HD22 H 20.157 3.805 4.507 1.00 . C C . 16 ASN HD22 1 1
4 20148 3 1 16 ASN N N 17.860 -1.020 4.343 1.00 . C C . 16 ASN N 1 1
4 20149 3 1 16 ASN ND2 N 19.927 2.866 4.665 1.00 . C C . 16 ASN ND2 1 1
4 20150 3 1 16 ASN O O 19.571 1.311 2.359 1.00 . C C . 16 ASN O 1 1
4 20151 3 1 16 ASN OD1 O 17.980 3.443 5.507 1.00 . C C . 16 ASN OD1 1 1
4 20152 3 1 17 HIS C C 21.425 -0.414 1.322 1.00 . C C . 17 HIS C 1 1
4 20153 3 1 17 HIS CA C 21.694 -0.355 2.822 1.00 . C C . 17 HIS CA 1 1
4 20154 3 1 17 HIS CB C 22.549 -1.551 3.239 1.00 . C C . 17 HIS CB 1 1
4 20155 3 1 17 HIS CD2 C 24.573 -2.163 1.679 1.00 . C C . 17 HIS CD2 1 1
4 20156 3 1 17 HIS CE1 C 25.928 -0.585 2.286 1.00 . C C . 17 HIS CE1 1 1
4 20157 3 1 17 HIS CG C 23.919 -1.424 2.633 1.00 . C C . 17 HIS CG 1 1
4 20158 3 1 17 HIS H H 20.308 -0.988 4.296 1.00 . C C . 17 HIS H 1 1
4 20159 3 1 17 HIS HA H 22.230 0.554 3.046 1.00 . C C . 17 HIS HA 1 1
4 20160 3 1 17 HIS HB2 H 22.633 -1.574 4.316 1.00 . C C . 17 HIS HB2 1 1
4 20161 3 1 17 HIS HB3 H 22.086 -2.464 2.895 1.00 . C C . 17 HIS HB3 1 1
4 20162 3 1 17 HIS HD1 H 24.637 0.277 3.673 1.00 . C C . 17 HIS HD1 1 1
4 20163 3 1 17 HIS HD2 H 24.165 -3.026 1.174 1.00 . C C . 17 HIS HD2 1 1
4 20164 3 1 17 HIS HE1 H 26.794 0.054 2.365 1.00 . C C . 17 HIS HE1 1 1
4 20165 3 1 17 HIS HE2 H 26.523 -1.956 0.837 1.00 . C C . 17 HIS HE2 1 1
4 20166 3 1 17 HIS N N 20.437 -0.358 3.559 1.00 . C C . 17 HIS N 1 1
4 20167 3 1 17 HIS ND1 N 24.803 -0.422 3.006 1.00 . C C . 17 HIS ND1 1 1
4 20168 3 1 17 HIS NE2 N 25.840 -1.631 1.461 1.00 . C C . 17 HIS NE2 1 1
4 20169 3 1 17 HIS O O 21.009 -1.447 0.797 1.00 . C C . 17 HIS O 1 1
4 20170 3 1 18 GLY C C 22.265 1.848 -1.432 1.00 . C C . 18 GLY C 1 1
4 20171 3 1 18 GLY CA C 21.431 0.746 -0.790 1.00 . C C . 18 GLY CA 1 1
4 20172 3 1 18 GLY H H 21.984 1.476 1.122 1.00 . C C . 18 GLY H 1 1
4 20173 3 1 18 GLY HA2 H 21.696 -0.204 -1.237 1.00 . C C . 18 GLY HA2 1 1
4 20174 3 1 18 GLY HA3 H 20.385 0.943 -0.975 1.00 . C C . 18 GLY HA3 1 1
4 20175 3 1 18 GLY N N 21.657 0.682 0.650 1.00 . C C . 18 GLY N 1 1
4 20176 3 1 18 GLY O O 22.662 2.810 -0.774 1.00 . C C . 18 GLY O 1 1
4 20177 3 1 19 PHE C C 22.450 3.889 -3.866 1.00 . C C . 19 PHE C 1 1
4 20178 3 1 19 PHE CA C 23.309 2.677 -3.454 1.00 . C C . 19 PHE CA 1 1
4 20179 3 1 19 PHE CB C 23.913 1.992 -4.710 1.00 . C C . 19 PHE CB 1 1
4 20180 3 1 19 PHE CD1 C 25.866 3.418 -5.462 1.00 . C C . 19 PHE CD1 1 1
4 20181 3 1 19 PHE CD2 C 26.314 1.361 -4.256 1.00 . C C . 19 PHE CD2 1 1
4 20182 3 1 19 PHE CE1 C 27.241 3.663 -5.550 1.00 . C C . 19 PHE CE1 1 1
4 20183 3 1 19 PHE CE2 C 27.689 1.608 -4.345 1.00 . C C . 19 PHE CE2 1 1
4 20184 3 1 19 PHE CG C 25.401 2.266 -4.813 1.00 . C C . 19 PHE CG 1 1
4 20185 3 1 19 PHE CZ C 28.153 2.759 -4.992 1.00 . C C . 19 PHE CZ 1 1
4 20186 3 1 19 PHE H H 22.168 0.903 -3.163 1.00 . C C . 19 PHE H 1 1
4 20187 3 1 19 PHE HA H 24.111 3.028 -2.819 1.00 . C C . 19 PHE HA 1 1
4 20188 3 1 19 PHE HB2 H 23.758 0.927 -4.635 1.00 . C C . 19 PHE HB2 1 1
4 20189 3 1 19 PHE HB3 H 23.423 2.355 -5.605 1.00 . C C . 19 PHE HB3 1 1
4 20190 3 1 19 PHE HD1 H 25.166 4.117 -5.896 1.00 . C C . 19 PHE HD1 1 1
4 20191 3 1 19 PHE HD2 H 25.957 0.473 -3.755 1.00 . C C . 19 PHE HD2 1 1
4 20192 3 1 19 PHE HE1 H 27.599 4.551 -6.046 1.00 . C C . 19 PHE HE1 1 1
4 20193 3 1 19 PHE HE2 H 28.393 0.910 -3.915 1.00 . C C . 19 PHE HE2 1 1
4 20194 3 1 19 PHE HZ H 29.213 2.950 -5.061 1.00 . C C . 19 PHE HZ 1 1
4 20195 3 1 19 PHE N N 22.518 1.697 -2.703 1.00 . C C . 19 PHE N 1 1
4 20196 3 1 19 PHE O O 22.717 5.016 -3.452 1.00 . C C . 19 PHE O 1 1
4 20197 3 1 20 PHE C C 19.911 5.451 -4.006 1.00 . C C . 20 PHE C 1 1
4 20198 3 1 20 PHE CA C 20.575 4.710 -5.163 1.00 . C C . 20 PHE CA 1 1
4 20199 3 1 20 PHE CB C 19.494 4.115 -6.067 1.00 . C C . 20 PHE CB 1 1
4 20200 3 1 20 PHE CD1 C 20.667 3.867 -8.285 1.00 . C C . 20 PHE CD1 1 1
4 20201 3 1 20 PHE CD2 C 20.217 1.877 -6.974 1.00 . C C . 20 PHE CD2 1 1
4 20202 3 1 20 PHE CE1 C 21.266 3.079 -9.274 1.00 . C C . 20 PHE CE1 1 1
4 20203 3 1 20 PHE CE2 C 20.817 1.090 -7.963 1.00 . C C . 20 PHE CE2 1 1
4 20204 3 1 20 PHE CG C 20.141 3.267 -7.134 1.00 . C C . 20 PHE CG 1 1
4 20205 3 1 20 PHE CZ C 21.342 1.691 -9.113 1.00 . C C . 20 PHE CZ 1 1
4 20206 3 1 20 PHE H H 21.311 2.726 -4.973 1.00 . C C . 20 PHE H 1 1
4 20207 3 1 20 PHE HA H 21.158 5.409 -5.740 1.00 . C C . 20 PHE HA 1 1
4 20208 3 1 20 PHE HB2 H 18.827 3.505 -5.475 1.00 . C C . 20 PHE HB2 1 1
4 20209 3 1 20 PHE HB3 H 18.935 4.913 -6.532 1.00 . C C . 20 PHE HB3 1 1
4 20210 3 1 20 PHE HD1 H 20.609 4.939 -8.409 1.00 . C C . 20 PHE HD1 1 1
4 20211 3 1 20 PHE HD2 H 19.812 1.414 -6.086 1.00 . C C . 20 PHE HD2 1 1
4 20212 3 1 20 PHE HE1 H 21.671 3.543 -10.162 1.00 . C C . 20 PHE HE1 1 1
4 20213 3 1 20 PHE HE2 H 20.874 0.019 -7.839 1.00 . C C . 20 PHE HE2 1 1
4 20214 3 1 20 PHE HZ H 21.805 1.083 -9.876 1.00 . C C . 20 PHE HZ 1 1
4 20215 3 1 20 PHE N N 21.451 3.644 -4.679 1.00 . C C . 20 PHE N 1 1
4 20216 3 1 20 PHE O O 19.770 6.674 -4.042 1.00 . C C . 20 PHE O 1 1
4 20217 3 1 21 TRP C C 19.740 6.349 -1.160 1.00 . C C . 21 TRP C 1 1
4 20218 3 1 21 TRP CA C 18.838 5.324 -1.854 1.00 . C C . 21 TRP CA 1 1
4 20219 3 1 21 TRP CB C 18.461 4.211 -0.871 1.00 . C C . 21 TRP CB 1 1
4 20220 3 1 21 TRP CD1 C 18.507 4.654 1.616 1.00 . C C . 21 TRP CD1 1 1
4 20221 3 1 21 TRP CD2 C 16.725 5.587 0.610 1.00 . C C . 21 TRP CD2 1 1
4 20222 3 1 21 TRP CE2 C 16.628 5.905 1.985 1.00 . C C . 21 TRP CE2 1 1
4 20223 3 1 21 TRP CE3 C 15.717 6.059 -0.252 1.00 . C C . 21 TRP CE3 1 1
4 20224 3 1 21 TRP CG C 17.928 4.791 0.401 1.00 . C C . 21 TRP CG 1 1
4 20225 3 1 21 TRP CH2 C 14.579 7.125 1.619 1.00 . C C . 21 TRP CH2 1 1
4 20226 3 1 21 TRP CZ2 C 15.571 6.664 2.488 1.00 . C C . 21 TRP CZ2 1 1
4 20227 3 1 21 TRP CZ3 C 14.652 6.823 0.252 1.00 . C C . 21 TRP CZ3 1 1
4 20228 3 1 21 TRP H H 19.618 3.752 -3.034 1.00 . C C . 21 TRP H 1 1
4 20229 3 1 21 TRP HA H 17.936 5.817 -2.182 1.00 . C C . 21 TRP HA 1 1
4 20230 3 1 21 TRP HB2 H 17.711 3.580 -1.320 1.00 . C C . 21 TRP HB2 1 1
4 20231 3 1 21 TRP HB3 H 19.338 3.619 -0.652 1.00 . C C . 21 TRP HB3 1 1
4 20232 3 1 21 TRP HD1 H 19.421 4.115 1.818 1.00 . C C . 21 TRP HD1 1 1
4 20233 3 1 21 TRP HE1 H 17.937 5.364 3.514 1.00 . C C . 21 TRP HE1 1 1
4 20234 3 1 21 TRP HE3 H 15.763 5.833 -1.306 1.00 . C C . 21 TRP HE3 1 1
4 20235 3 1 21 TRP HH2 H 13.757 7.713 2.000 1.00 . C C . 21 TRP HH2 1 1
4 20236 3 1 21 TRP HZ2 H 15.520 6.893 3.542 1.00 . C C . 21 TRP HZ2 1 1
4 20237 3 1 21 TRP HZ3 H 13.884 7.180 -0.418 1.00 . C C . 21 TRP HZ3 1 1
4 20238 3 1 21 TRP N N 19.499 4.725 -3.007 1.00 . C C . 21 TRP N 1 1
4 20239 3 1 21 TRP NE1 N 17.736 5.313 2.556 1.00 . C C . 21 TRP NE1 1 1
4 20240 3 1 21 TRP O O 19.275 7.406 -0.733 1.00 . C C . 21 TRP O 1 1
4 20241 3 1 22 GLY C C 22.074 8.276 -1.113 1.00 . C C . 22 GLY C 1 1
4 20242 3 1 22 GLY CA C 21.953 6.932 -0.394 1.00 . C C . 22 GLY CA 1 1
4 20243 3 1 22 GLY H H 21.318 5.179 -1.405 1.00 . C C . 22 GLY H 1 1
4 20244 3 1 22 GLY HA2 H 21.628 7.106 0.622 1.00 . C C . 22 GLY HA2 1 1
4 20245 3 1 22 GLY HA3 H 22.923 6.458 -0.375 1.00 . C C . 22 GLY HA3 1 1
4 20246 3 1 22 GLY N N 21.000 6.035 -1.046 1.00 . C C . 22 GLY N 1 1
4 20247 3 1 22 GLY O O 22.196 9.322 -0.478 1.00 . C C . 22 GLY O 1 1
4 20248 3 1 23 LEU C C 21.089 10.451 -2.941 1.00 . C C . 23 LEU C 1 1
4 20249 3 1 23 LEU CA C 22.222 9.459 -3.208 1.00 . C C . 23 LEU CA 1 1
4 20250 3 1 23 LEU CB C 22.257 9.119 -4.713 1.00 . C C . 23 LEU CB 1 1
4 20251 3 1 23 LEU CD1 C 23.841 7.172 -4.696 1.00 . C C . 23 LEU CD1 1 1
4 20252 3 1 23 LEU CD2 C 23.786 8.707 -6.657 1.00 . C C . 23 LEU CD2 1 1
4 20253 3 1 23 LEU CG C 23.655 8.625 -5.133 1.00 . C C . 23 LEU CG 1 1
4 20254 3 1 23 LEU H H 22.000 7.370 -2.867 1.00 . C C . 23 LEU H 1 1
4 20255 3 1 23 LEU HA H 23.151 9.933 -2.936 1.00 . C C . 23 LEU HA 1 1
4 20256 3 1 23 LEU HB2 H 21.530 8.347 -4.920 1.00 . C C . 23 LEU HB2 1 1
4 20257 3 1 23 LEU HB3 H 22.008 10.002 -5.288 1.00 . C C . 23 LEU HB3 1 1
4 20258 3 1 23 LEU HD11 H 23.797 7.105 -3.621 1.00 . C C . 23 LEU HD11 1 1
4 20259 3 1 23 LEU HD12 H 24.797 6.810 -5.040 1.00 . C C . 23 LEU HD12 1 1
4 20260 3 1 23 LEU HD13 H 23.059 6.572 -5.127 1.00 . C C . 23 LEU HD13 1 1
4 20261 3 1 23 LEU HD21 H 24.746 8.315 -6.956 1.00 . C C . 23 LEU HD21 1 1
4 20262 3 1 23 LEU HD22 H 23.703 9.738 -6.970 1.00 . C C . 23 LEU HD22 1 1
4 20263 3 1 23 LEU HD23 H 23.000 8.127 -7.117 1.00 . C C . 23 LEU HD23 1 1
4 20264 3 1 23 LEU HG H 24.414 9.241 -4.677 1.00 . C C . 23 LEU HG 1 1
4 20265 3 1 23 LEU N N 22.075 8.238 -2.416 1.00 . C C . 23 LEU N 1 1
4 20266 3 1 23 LEU O O 21.310 11.662 -2.917 1.00 . C C . 23 LEU O 1 1
4 20267 3 1 24 LEU C C 18.849 11.686 -1.338 1.00 . C C . 24 LEU C 1 1
4 20268 3 1 24 LEU CA C 18.741 10.820 -2.597 1.00 . C C . 24 LEU CA 1 1
4 20269 3 1 24 LEU CB C 17.473 9.950 -2.519 1.00 . C C . 24 LEU CB 1 1
4 20270 3 1 24 LEU CD1 C 15.000 10.350 -2.888 1.00 . C C . 24 LEU CD1 1 1
4 20271 3 1 24 LEU CD2 C 15.940 10.618 -0.601 1.00 . C C . 24 LEU CD2 1 1
4 20272 3 1 24 LEU CG C 16.236 10.799 -2.100 1.00 . C C . 24 LEU CG 1 1
4 20273 3 1 24 LEU H H 19.767 8.982 -2.863 1.00 . C C . 24 LEU H 1 1
4 20274 3 1 24 LEU HA H 18.650 11.471 -3.452 1.00 . C C . 24 LEU HA 1 1
4 20275 3 1 24 LEU HB2 H 17.301 9.509 -3.492 1.00 . C C . 24 LEU HB2 1 1
4 20276 3 1 24 LEU HB3 H 17.632 9.158 -1.801 1.00 . C C . 24 LEU HB3 1 1
4 20277 3 1 24 LEU HD11 H 14.131 10.879 -2.525 1.00 . C C . 24 LEU HD11 1 1
4 20278 3 1 24 LEU HD12 H 14.856 9.287 -2.756 1.00 . C C . 24 LEU HD12 1 1
4 20279 3 1 24 LEU HD13 H 15.143 10.565 -3.935 1.00 . C C . 24 LEU HD13 1 1
4 20280 3 1 24 LEU HD21 H 15.774 9.571 -0.393 1.00 . C C . 24 LEU HD21 1 1
4 20281 3 1 24 LEU HD22 H 15.057 11.179 -0.341 1.00 . C C . 24 LEU HD22 1 1
4 20282 3 1 24 LEU HD23 H 16.774 10.971 -0.016 1.00 . C C . 24 LEU HD23 1 1
4 20283 3 1 24 LEU HG H 16.422 11.844 -2.306 1.00 . C C . 24 LEU HG 1 1
4 20284 3 1 24 LEU N N 19.896 9.952 -2.797 1.00 . C C . 24 LEU N 1 1
4 20285 3 1 24 LEU O O 18.512 12.870 -1.377 1.00 . C C . 24 LEU O 1 1
4 20286 3 1 25 VAL C C 20.400 13.046 0.890 1.00 . C C . 25 VAL C 1 1
4 20287 3 1 25 VAL CA C 19.376 11.908 0.993 1.00 . C C . 25 VAL CA 1 1
4 20288 3 1 25 VAL CB C 19.695 10.988 2.187 1.00 . C C . 25 VAL CB 1 1
4 20289 3 1 25 VAL CG1 C 20.869 10.068 1.850 1.00 . C C . 25 VAL CG1 1 1
4 20290 3 1 25 VAL CG2 C 20.044 11.832 3.420 1.00 . C C . 25 VAL CG2 1 1
4 20291 3 1 25 VAL H H 19.531 10.176 -0.239 1.00 . C C . 25 VAL H 1 1
4 20292 3 1 25 VAL HA H 18.410 12.357 1.171 1.00 . C C . 25 VAL HA 1 1
4 20293 3 1 25 VAL HB H 18.827 10.384 2.405 1.00 . C C . 25 VAL HB 1 1
4 20294 3 1 25 VAL HG11 H 20.534 9.294 1.175 1.00 . C C . 25 VAL HG11 1 1
4 20295 3 1 25 VAL HG12 H 21.244 9.616 2.757 1.00 . C C . 25 VAL HG12 1 1
4 20296 3 1 25 VAL HG13 H 21.651 10.639 1.384 1.00 . C C . 25 VAL HG13 1 1
4 20297 3 1 25 VAL HG21 H 21.040 12.234 3.311 1.00 . C C . 25 VAL HG21 1 1
4 20298 3 1 25 VAL HG22 H 20.001 11.212 4.303 1.00 . C C . 25 VAL HG22 1 1
4 20299 3 1 25 VAL HG23 H 19.336 12.643 3.514 1.00 . C C . 25 VAL HG23 1 1
4 20300 3 1 25 VAL N N 19.281 11.124 -0.241 1.00 . C C . 25 VAL N 1 1
4 20301 3 1 25 VAL O O 20.120 14.171 1.308 1.00 . C C . 25 VAL O 1 1
4 20302 3 1 26 VAL C C 22.136 14.907 -0.746 1.00 . C C . 26 VAL C 1 1
4 20303 3 1 26 VAL CA C 22.583 13.806 0.208 1.00 . C C . 26 VAL CA 1 1
4 20304 3 1 26 VAL CB C 23.880 13.178 -0.320 1.00 . C C . 26 VAL CB 1 1
4 20305 3 1 26 VAL CG1 C 25.022 14.194 -0.228 1.00 . C C . 26 VAL CG1 1 1
4 20306 3 1 26 VAL CG2 C 24.230 11.940 0.514 1.00 . C C . 26 VAL CG2 1 1
4 20307 3 1 26 VAL H H 21.745 11.870 0.012 1.00 . C C . 26 VAL H 1 1
4 20308 3 1 26 VAL HA H 22.776 14.241 1.178 1.00 . C C . 26 VAL HA 1 1
4 20309 3 1 26 VAL HB H 23.742 12.890 -1.351 1.00 . C C . 26 VAL HB 1 1
4 20310 3 1 26 VAL HG11 H 24.749 15.090 -0.765 1.00 . C C . 26 VAL HG11 1 1
4 20311 3 1 26 VAL HG12 H 25.916 13.770 -0.665 1.00 . C C . 26 VAL HG12 1 1
4 20312 3 1 26 VAL HG13 H 25.206 14.436 0.807 1.00 . C C . 26 VAL HG13 1 1
4 20313 3 1 26 VAL HG21 H 24.074 12.152 1.561 1.00 . C C . 26 VAL HG21 1 1
4 20314 3 1 26 VAL HG22 H 25.266 11.675 0.352 1.00 . C C . 26 VAL HG22 1 1
4 20315 3 1 26 VAL HG23 H 23.602 11.116 0.215 1.00 . C C . 26 VAL HG23 1 1
4 20316 3 1 26 VAL N N 21.557 12.772 0.345 1.00 . C C . 26 VAL N 1 1
4 20317 3 1 26 VAL O O 22.337 16.095 -0.492 1.00 . C C . 26 VAL O 1 1
4 20318 3 1 27 THR C C 20.011 16.343 -2.350 1.00 . C C . 27 THR C 1 1
4 20319 3 1 27 THR CA C 21.102 15.417 -2.864 1.00 . C C . 27 THR CA 1 1
4 20320 3 1 27 THR CB C 20.570 14.609 -4.047 1.00 . C C . 27 THR CB 1 1
4 20321 3 1 27 THR CG2 C 20.328 15.527 -5.241 1.00 . C C . 27 THR CG2 1 1
4 20322 3 1 27 THR H H 21.452 13.532 -1.977 1.00 . C C . 27 THR H 1 1
4 20323 3 1 27 THR HA H 21.932 16.011 -3.201 1.00 . C C . 27 THR HA 1 1
4 20324 3 1 27 THR HB H 19.641 14.135 -3.769 1.00 . C C . 27 THR HB 1 1
4 20325 3 1 27 THR HG1 H 21.929 13.293 -3.591 1.00 . C C . 27 THR HG1 1 1
4 20326 3 1 27 THR HG21 H 21.274 15.842 -5.650 1.00 . C C . 27 THR HG21 1 1
4 20327 3 1 27 THR HG22 H 19.762 16.392 -4.928 1.00 . C C . 27 THR HG22 1 1
4 20328 3 1 27 THR HG23 H 19.774 14.987 -5.992 1.00 . C C . 27 THR HG23 1 1
4 20329 3 1 27 THR N N 21.561 14.494 -1.838 1.00 . C C . 27 THR N 1 1
4 20330 3 1 27 THR O O 20.012 17.541 -2.633 1.00 . C C . 27 THR O 1 1
4 20331 3 1 27 THR OG1 O 21.521 13.614 -4.400 1.00 . C C . 27 THR OG1 1 1
4 20332 3 1 28 LEU C C 18.464 17.642 -0.144 1.00 . C C . 28 LEU C 1 1
4 20333 3 1 28 LEU CA C 17.981 16.560 -1.101 1.00 . C C . 28 LEU CA 1 1
4 20334 3 1 28 LEU CB C 16.996 15.627 -0.382 1.00 . C C . 28 LEU CB 1 1
4 20335 3 1 28 LEU CD1 C 15.116 17.243 -0.863 1.00 . C C . 28 LEU CD1 1 1
4 20336 3 1 28 LEU CD2 C 14.835 15.442 0.858 1.00 . C C . 28 LEU CD2 1 1
4 20337 3 1 28 LEU CG C 15.828 16.424 0.225 1.00 . C C . 28 LEU CG 1 1
4 20338 3 1 28 LEU H H 19.134 14.823 -1.455 1.00 . C C . 28 LEU H 1 1
4 20339 3 1 28 LEU HA H 17.470 17.030 -1.926 1.00 . C C . 28 LEU HA 1 1
4 20340 3 1 28 LEU HB2 H 16.607 14.910 -1.089 1.00 . C C . 28 LEU HB2 1 1
4 20341 3 1 28 LEU HB3 H 17.515 15.103 0.407 1.00 . C C . 28 LEU HB3 1 1
4 20342 3 1 28 LEU HD11 H 15.654 18.163 -1.031 1.00 . C C . 28 LEU HD11 1 1
4 20343 3 1 28 LEU HD12 H 14.108 17.474 -0.544 1.00 . C C . 28 LEU HD12 1 1
4 20344 3 1 28 LEU HD13 H 15.079 16.674 -1.780 1.00 . C C . 28 LEU HD13 1 1
4 20345 3 1 28 LEU HD21 H 13.998 15.989 1.264 1.00 . C C . 28 LEU HD21 1 1
4 20346 3 1 28 LEU HD22 H 15.326 14.895 1.649 1.00 . C C . 28 LEU HD22 1 1
4 20347 3 1 28 LEU HD23 H 14.484 14.751 0.106 1.00 . C C . 28 LEU HD23 1 1
4 20348 3 1 28 LEU HG H 16.204 17.091 0.987 1.00 . C C . 28 LEU HG 1 1
4 20349 3 1 28 LEU N N 19.089 15.785 -1.628 1.00 . C C . 28 LEU N 1 1
4 20350 3 1 28 LEU O O 17.937 18.755 -0.141 1.00 . C C . 28 LEU O 1 1
4 20351 3 1 29 ALA C C 20.504 19.519 1.065 1.00 . C C . 29 ALA C 1 1
4 20352 3 1 29 ALA CA C 19.879 18.267 1.682 1.00 . C C . 29 ALA CA 1 1
4 20353 3 1 29 ALA CB C 20.895 17.592 2.604 1.00 . C C . 29 ALA CB 1 1
4 20354 3 1 29 ALA H H 19.760 16.385 0.681 1.00 . C C . 29 ALA H 1 1
4 20355 3 1 29 ALA HA H 19.037 18.576 2.275 1.00 . C C . 29 ALA HA 1 1
4 20356 3 1 29 ALA HB1 H 21.719 17.211 2.016 1.00 . C C . 29 ALA HB1 1 1
4 20357 3 1 29 ALA HB2 H 20.420 16.776 3.127 1.00 . C C . 29 ALA HB2 1 1
4 20358 3 1 29 ALA HB3 H 21.265 18.312 3.317 1.00 . C C . 29 ALA HB3 1 1
4 20359 3 1 29 ALA N N 19.407 17.305 0.691 1.00 . C C . 29 ALA N 1 1
4 20360 3 1 29 ALA O O 20.180 20.629 1.479 1.00 . C C . 29 ALA O 1 1
4 20361 3 1 30 TRP C C 20.949 21.382 -1.305 1.00 . C C . 30 TRP C 1 1
4 20362 3 1 30 TRP CA C 21.972 20.563 -0.517 1.00 . C C . 30 TRP CA 1 1
4 20363 3 1 30 TRP CB C 23.251 20.229 -1.326 1.00 . C C . 30 TRP CB 1 1
4 20364 3 1 30 TRP CD1 C 22.370 20.496 -3.711 1.00 . C C . 30 TRP CD1 1 1
4 20365 3 1 30 TRP CD2 C 23.442 18.548 -3.365 1.00 . C C . 30 TRP CD2 1 1
4 20366 3 1 30 TRP CE2 C 23.026 18.547 -4.714 1.00 . C C . 30 TRP CE2 1 1
4 20367 3 1 30 TRP CE3 C 24.149 17.428 -2.888 1.00 . C C . 30 TRP CE3 1 1
4 20368 3 1 30 TRP CG C 22.995 19.784 -2.736 1.00 . C C . 30 TRP CG 1 1
4 20369 3 1 30 TRP CH2 C 24.013 16.375 -5.076 1.00 . C C . 30 TRP CH2 1 1
4 20370 3 1 30 TRP CZ2 C 23.306 17.477 -5.564 1.00 . C C . 30 TRP CZ2 1 1
4 20371 3 1 30 TRP CZ3 C 24.435 16.351 -3.742 1.00 . C C . 30 TRP CZ3 1 1
4 20372 3 1 30 TRP H H 21.623 18.482 -0.220 1.00 . C C . 30 TRP H 1 1
4 20373 3 1 30 TRP HA H 22.283 21.203 0.302 1.00 . C C . 30 TRP HA 1 1
4 20374 3 1 30 TRP HB2 H 23.880 21.105 -1.360 1.00 . C C . 30 TRP HB2 1 1
4 20375 3 1 30 TRP HB3 H 23.786 19.444 -0.808 1.00 . C C . 30 TRP HB3 1 1
4 20376 3 1 30 TRP HD1 H 21.933 21.476 -3.603 1.00 . C C . 30 TRP HD1 1 1
4 20377 3 1 30 TRP HE1 H 21.984 20.033 -5.725 1.00 . C C . 30 TRP HE1 1 1
4 20378 3 1 30 TRP HE3 H 24.479 17.401 -1.860 1.00 . C C . 30 TRP HE3 1 1
4 20379 3 1 30 TRP HH2 H 24.236 15.544 -5.729 1.00 . C C . 30 TRP HH2 1 1
4 20380 3 1 30 TRP HZ2 H 22.978 17.501 -6.593 1.00 . C C . 30 TRP HZ2 1 1
4 20381 3 1 30 TRP HZ3 H 24.983 15.499 -3.366 1.00 . C C . 30 TRP HZ3 1 1
4 20382 3 1 30 TRP N N 21.371 19.377 0.102 1.00 . C C . 30 TRP N 1 1
4 20383 3 1 30 TRP NE1 N 22.379 19.754 -4.877 1.00 . C C . 30 TRP NE1 1 1
4 20384 3 1 30 TRP O O 21.038 22.608 -1.356 1.00 . C C . 30 TRP O 1 1
4 20385 3 1 31 HIS C C 18.200 22.418 -2.005 1.00 . C C . 31 HIS C 1 1
4 20386 3 1 31 HIS CA C 19.029 21.390 -2.780 1.00 . C C . 31 HIS CA 1 1
4 20387 3 1 31 HIS CB C 18.089 20.349 -3.392 1.00 . C C . 31 HIS CB 1 1
4 20388 3 1 31 HIS CD2 C 15.689 21.135 -4.121 1.00 . C C . 31 HIS CD2 1 1
4 20389 3 1 31 HIS CE1 C 16.246 22.258 -5.888 1.00 . C C . 31 HIS CE1 1 1
4 20390 3 1 31 HIS CG C 17.055 21.040 -4.238 1.00 . C C . 31 HIS CG 1 1
4 20391 3 1 31 HIS H H 20.025 19.730 -1.897 1.00 . C C . 31 HIS H 1 1
4 20392 3 1 31 HIS HA H 19.533 21.897 -3.577 1.00 . C C . 31 HIS HA 1 1
4 20393 3 1 31 HIS HB2 H 18.659 19.666 -4.005 1.00 . C C . 31 HIS HB2 1 1
4 20394 3 1 31 HIS HB3 H 17.598 19.801 -2.602 1.00 . C C . 31 HIS HB3 1 1
4 20395 3 1 31 HIS HD1 H 18.289 21.890 -5.737 1.00 . C C . 31 HIS HD1 1 1
4 20396 3 1 31 HIS HD2 H 15.101 20.681 -3.338 1.00 . C C . 31 HIS HD2 1 1
4 20397 3 1 31 HIS HE1 H 16.198 22.868 -6.778 1.00 . C C . 31 HIS HE1 1 1
4 20398 3 1 31 HIS HE2 H 14.244 22.140 -5.327 1.00 . C C . 31 HIS HE2 1 1
4 20399 3 1 31 HIS N N 20.028 20.710 -1.947 1.00 . C C . 31 HIS N 1 1
4 20400 3 1 31 HIS ND1 N 17.387 21.763 -5.373 1.00 . C C . 31 HIS ND1 1 1
4 20401 3 1 31 HIS NE2 N 15.182 21.905 -5.163 1.00 . C C . 31 HIS NE2 1 1
4 20402 3 1 31 HIS O O 17.900 23.490 -2.529 1.00 . C C . 31 HIS O 1 1
4 20403 3 1 32 VAL C C 17.720 24.343 0.226 1.00 . C C . 32 VAL C 1 1
4 20404 3 1 32 VAL CA C 16.976 23.027 -0.043 1.00 . C C . 32 VAL CA 1 1
4 20405 3 1 32 VAL CB C 16.526 22.393 1.281 1.00 . C C . 32 VAL CB 1 1
4 20406 3 1 32 VAL CG1 C 15.389 21.399 1.020 1.00 . C C . 32 VAL CG1 1 1
4 20407 3 1 32 VAL CG2 C 17.699 21.658 1.925 1.00 . C C . 32 VAL CG2 1 1
4 20408 3 1 32 VAL H H 18.022 21.208 -0.459 1.00 . C C . 32 VAL H 1 1
4 20409 3 1 32 VAL HA H 16.096 23.257 -0.628 1.00 . C C . 32 VAL HA 1 1
4 20410 3 1 32 VAL HB H 16.175 23.166 1.948 1.00 . C C . 32 VAL HB 1 1
4 20411 3 1 32 VAL HG11 H 15.651 20.760 0.191 1.00 . C C . 32 VAL HG11 1 1
4 20412 3 1 32 VAL HG12 H 14.484 21.941 0.785 1.00 . C C . 32 VAL HG12 1 1
4 20413 3 1 32 VAL HG13 H 15.228 20.797 1.903 1.00 . C C . 32 VAL HG13 1 1
4 20414 3 1 32 VAL HG21 H 18.582 22.276 1.871 1.00 . C C . 32 VAL HG21 1 1
4 20415 3 1 32 VAL HG22 H 17.871 20.730 1.400 1.00 . C C . 32 VAL HG22 1 1
4 20416 3 1 32 VAL HG23 H 17.469 21.449 2.958 1.00 . C C . 32 VAL HG23 1 1
4 20417 3 1 32 VAL N N 17.803 22.095 -0.814 1.00 . C C . 32 VAL N 1 1
4 20418 3 1 32 VAL O O 17.156 25.270 0.807 1.00 . C C . 32 VAL O 1 1
4 20419 3 1 33 LYS C C 18.932 26.891 -0.275 1.00 . C C . 33 LYS C 1 1
4 20420 3 1 33 LYS CA C 19.752 25.633 0.023 1.00 . C C . 33 LYS CA 1 1
4 20421 3 1 33 LYS CB C 21.025 25.612 -0.841 1.00 . C C . 33 LYS CB 1 1
4 20422 3 1 33 LYS CD C 21.949 24.887 -3.058 1.00 . C C . 33 LYS CD 1 1
4 20423 3 1 33 LYS CE C 21.569 24.385 -4.454 1.00 . C C . 33 LYS CE 1 1
4 20424 3 1 33 LYS CG C 20.681 25.287 -2.299 1.00 . C C . 33 LYS CG 1 1
4 20425 3 1 33 LYS H H 19.355 23.642 -0.640 1.00 . C C . 33 LYS H 1 1
4 20426 3 1 33 LYS HA H 20.046 25.670 1.057 1.00 . C C . 33 LYS HA 1 1
4 20427 3 1 33 LYS HB2 H 21.503 26.579 -0.794 1.00 . C C . 33 LYS HB2 1 1
4 20428 3 1 33 LYS HB3 H 21.701 24.862 -0.457 1.00 . C C . 33 LYS HB3 1 1
4 20429 3 1 33 LYS HD2 H 22.601 25.743 -3.147 1.00 . C C . 33 LYS HD2 1 1
4 20430 3 1 33 LYS HD3 H 22.459 24.100 -2.523 1.00 . C C . 33 LYS HD3 1 1
4 20431 3 1 33 LYS HE2 H 22.417 23.900 -4.906 1.00 . C C . 33 LYS HE2 1 1
4 20432 3 1 33 LYS HE3 H 20.758 23.679 -4.377 1.00 . C C . 33 LYS HE3 1 1
4 20433 3 1 33 LYS HG2 H 19.977 24.475 -2.331 1.00 . C C . 33 LYS HG2 1 1
4 20434 3 1 33 LYS HG3 H 20.250 26.157 -2.770 1.00 . C C . 33 LYS HG3 1 1
4 20435 3 1 33 LYS HZ1 H 21.775 26.346 -5.124 1.00 . C C . 33 LYS HZ1 1 1
4 20436 3 1 33 LYS HZ2 H 20.167 25.804 -5.052 1.00 . C C . 33 LYS HZ2 1 1
4 20437 3 1 33 LYS HZ3 H 21.189 25.272 -6.300 1.00 . C C . 33 LYS HZ3 1 1
4 20438 3 1 33 LYS N N 18.958 24.418 -0.188 1.00 . C C . 33 LYS N 1 1
4 20439 3 1 33 LYS NZ N 21.143 25.538 -5.296 1.00 . C C . 33 LYS NZ 1 1
4 20440 3 1 33 LYS O O 18.788 27.760 0.584 1.00 . C C . 33 LYS O 1 1
4 20441 3 1 34 GLY C C 16.425 28.357 -0.958 1.00 . C C . 34 GLY C 1 1
4 20442 3 1 34 GLY CA C 17.637 28.163 -1.865 1.00 . C C . 34 GLY CA 1 1
4 20443 3 1 34 GLY H H 18.590 26.288 -2.131 1.00 . C C . 34 GLY H 1 1
4 20444 3 1 34 GLY HA2 H 18.262 29.042 -1.812 1.00 . C C . 34 GLY HA2 1 1
4 20445 3 1 34 GLY HA3 H 17.297 28.032 -2.883 1.00 . C C . 34 GLY HA3 1 1
4 20446 3 1 34 GLY N N 18.422 26.993 -1.470 1.00 . C C . 34 GLY N 1 1
4 20447 3 1 34 GLY O O 16.061 29.484 -0.624 1.00 . C C . 34 GLY O 1 1
4 20448 3 1 35 ARG C C 14.981 28.030 1.611 1.00 . C C . 35 ARG C 1 1
4 20449 3 1 35 ARG CA C 14.642 27.325 0.294 1.00 . C C . 35 ARG CA 1 1
4 20450 3 1 35 ARG CB C 14.128 25.903 0.569 1.00 . C C . 35 ARG CB 1 1
4 20451 3 1 35 ARG CD C 11.739 25.914 -0.255 1.00 . C C . 35 ARG CD 1 1
4 20452 3 1 35 ARG CG C 12.643 25.940 0.984 1.00 . C C . 35 ARG CG 1 1
4 20453 3 1 35 ARG CZ C 9.613 25.633 0.840 1.00 . C C . 35 ARG CZ 1 1
4 20454 3 1 35 ARG H H 16.159 26.404 -0.873 1.00 . C C . 35 ARG H 1 1
4 20455 3 1 35 ARG HA H 13.870 27.886 -0.208 1.00 . C C . 35 ARG HA 1 1
4 20456 3 1 35 ARG HB2 H 14.240 25.305 -0.325 1.00 . C C . 35 ARG HB2 1 1
4 20457 3 1 35 ARG HB3 H 14.710 25.461 1.365 1.00 . C C . 35 ARG HB3 1 1
4 20458 3 1 35 ARG HD2 H 12.147 26.563 -1.014 1.00 . C C . 35 ARG HD2 1 1
4 20459 3 1 35 ARG HD3 H 11.691 24.905 -0.638 1.00 . C C . 35 ARG HD3 1 1
4 20460 3 1 35 ARG HE H 10.080 27.233 -0.231 1.00 . C C . 35 ARG HE 1 1
4 20461 3 1 35 ARG HG2 H 12.424 25.078 1.595 1.00 . C C . 35 ARG HG2 1 1
4 20462 3 1 35 ARG HG3 H 12.445 26.838 1.551 1.00 . C C . 35 ARG HG3 1 1
4 20463 3 1 35 ARG HH11 H 10.939 24.147 1.040 1.00 . C C . 35 ARG HH11 1 1
4 20464 3 1 35 ARG HH12 H 9.424 23.913 1.845 1.00 . C C . 35 ARG HH12 1 1
4 20465 3 1 35 ARG HH21 H 8.103 26.948 0.815 1.00 . C C . 35 ARG HH21 1 1
4 20466 3 1 35 ARG HH22 H 7.819 25.498 1.719 1.00 . C C . 35 ARG HH22 1 1
4 20467 3 1 35 ARG N N 15.817 27.273 -0.573 1.00 . C C . 35 ARG N 1 1
4 20468 3 1 35 ARG NE N 10.398 26.365 0.095 1.00 . C C . 35 ARG NE 1 1
4 20469 3 1 35 ARG NH1 N 10.024 24.474 1.276 1.00 . C C . 35 ARG NH1 1 1
4 20470 3 1 35 ARG NH2 N 8.419 26.060 1.148 1.00 . C C . 35 ARG NH2 1 1
4 20471 3 1 35 ARG O O 14.137 28.702 2.205 1.00 . C C . 35 ARG O 1 1
4 20472 3 1 36 LEU C C 16.663 29.912 3.426 1.00 . C C . 36 LEU C 1 1
4 20473 3 1 36 LEU CA C 16.627 28.363 3.360 1.00 . C C . 36 LEU CA 1 1
4 20474 3 1 36 LEU CB C 18.041 27.808 3.646 1.00 . C C . 36 LEU CB 1 1
4 20475 3 1 36 LEU CD1 C 19.682 27.064 5.380 1.00 . C C . 36 LEU CD1 1 1
4 20476 3 1 36 LEU CD2 C 18.052 28.890 5.926 1.00 . C C . 36 LEU CD2 1 1
4 20477 3 1 36 LEU CG C 18.257 27.578 5.152 1.00 . C C . 36 LEU CG 1 1
4 20478 3 1 36 LEU H H 16.754 27.188 1.592 1.00 . C C . 36 LEU H 1 1
4 20479 3 1 36 LEU HA H 15.967 28.017 4.128 1.00 . C C . 36 LEU HA 1 1
4 20480 3 1 36 LEU HB2 H 18.158 26.869 3.127 1.00 . C C . 36 LEU HB2 1 1
4 20481 3 1 36 LEU HB3 H 18.785 28.503 3.283 1.00 . C C . 36 LEU HB3 1 1
4 20482 3 1 36 LEU HD11 H 19.762 26.654 6.376 1.00 . C C . 36 LEU HD11 1 1
4 20483 3 1 36 LEU HD12 H 20.382 27.879 5.270 1.00 . C C . 36 LEU HD12 1 1
4 20484 3 1 36 LEU HD13 H 19.910 26.295 4.656 1.00 . C C . 36 LEU HD13 1 1
4 20485 3 1 36 LEU HD21 H 18.588 28.847 6.864 1.00 . C C . 36 LEU HD21 1 1
4 20486 3 1 36 LEU HD22 H 17.000 29.024 6.126 1.00 . C C . 36 LEU HD22 1 1
4 20487 3 1 36 LEU HD23 H 18.420 29.722 5.341 1.00 . C C . 36 LEU HD23 1 1
4 20488 3 1 36 LEU HG H 17.551 26.839 5.503 1.00 . C C . 36 LEU HG 1 1
4 20489 3 1 36 LEU N N 16.172 27.804 2.083 1.00 . C C . 36 LEU N 1 1
4 20490 3 1 36 LEU O O 16.317 30.483 4.460 1.00 . C C . 36 LEU O 1 1
4 20491 3 1 37 VAL C C 15.905 32.776 2.685 1.00 . C C . 37 VAL C 1 1
4 20492 3 1 37 VAL CA C 17.258 32.059 2.485 1.00 . C C . 37 VAL CA 1 1
4 20493 3 1 37 VAL CB C 18.019 32.624 1.248 1.00 . C C . 37 VAL CB 1 1
4 20494 3 1 37 VAL CG1 C 19.118 33.600 1.694 1.00 . C C . 37 VAL CG1 1 1
4 20495 3 1 37 VAL CG2 C 18.677 31.472 0.470 1.00 . C C . 37 VAL CG2 1 1
4 20496 3 1 37 VAL H H 17.455 30.106 1.611 1.00 . C C . 37 VAL H 1 1
4 20497 3 1 37 VAL HA H 17.852 32.264 3.364 1.00 . C C . 37 VAL HA 1 1
4 20498 3 1 37 VAL HB H 17.339 33.154 0.599 1.00 . C C . 37 VAL HB 1 1
4 20499 3 1 37 VAL HG11 H 19.888 33.059 2.224 1.00 . C C . 37 VAL HG11 1 1
4 20500 3 1 37 VAL HG12 H 18.691 34.350 2.345 1.00 . C C . 37 VAL HG12 1 1
4 20501 3 1 37 VAL HG13 H 19.549 34.080 0.827 1.00 . C C . 37 VAL HG13 1 1
4 20502 3 1 37 VAL HG21 H 17.916 30.879 -0.014 1.00 . C C . 37 VAL HG21 1 1
4 20503 3 1 37 VAL HG22 H 19.235 30.848 1.155 1.00 . C C . 37 VAL HG22 1 1
4 20504 3 1 37 VAL HG23 H 19.346 31.877 -0.274 1.00 . C C . 37 VAL HG23 1 1
4 20505 3 1 37 VAL N N 17.133 30.582 2.400 1.00 . C C . 37 VAL N 1 1
4 20506 3 1 37 VAL O O 15.786 33.615 3.578 1.00 . C C . 37 VAL O 1 1
4 20507 3 1 38 PRO C C 12.991 32.769 3.558 1.00 . C C . 38 PRO C 1 1
4 20508 3 1 38 PRO CA C 13.511 33.016 2.137 1.00 . C C . 38 PRO CA 1 1
4 20509 3 1 38 PRO CB C 12.638 32.288 1.098 1.00 . C C . 38 PRO CB 1 1
4 20510 3 1 38 PRO CD C 14.903 31.482 0.827 1.00 . C C . 38 PRO CD 1 1
4 20511 3 1 38 PRO CG C 13.596 31.760 0.080 1.00 . C C . 38 PRO CG 1 1
4 20512 3 1 38 PRO HA H 13.528 34.073 1.925 1.00 . C C . 38 PRO HA 1 1
4 20513 3 1 38 PRO HB2 H 12.095 31.470 1.562 1.00 . C C . 38 PRO HB2 1 1
4 20514 3 1 38 PRO HB3 H 11.945 32.978 0.636 1.00 . C C . 38 PRO HB3 1 1
4 20515 3 1 38 PRO HD2 H 14.926 30.484 1.181 1.00 . C C . 38 PRO HD2 1 1
4 20516 3 1 38 PRO HD3 H 15.742 31.672 0.190 1.00 . C C . 38 PRO HD3 1 1
4 20517 3 1 38 PRO HG2 H 13.210 30.848 -0.360 1.00 . C C . 38 PRO HG2 1 1
4 20518 3 1 38 PRO HG3 H 13.768 32.499 -0.690 1.00 . C C . 38 PRO HG3 1 1
4 20519 3 1 38 PRO N N 14.879 32.429 1.948 1.00 . C C . 38 PRO N 1 1
4 20520 3 1 38 PRO O O 12.313 33.608 4.148 1.00 . C C . 38 PRO O 1 1
4 20521 3 1 39 GLY C C 13.484 32.213 6.469 1.00 . C C . 39 GLY C 1 1
4 20522 3 1 39 GLY CA C 12.937 31.236 5.428 1.00 . C C . 39 GLY CA 1 1
4 20523 3 1 39 GLY H H 13.919 31.042 3.549 1.00 . C C . 39 GLY H 1 1
4 20524 3 1 39 GLY HA2 H 11.859 31.220 5.488 1.00 . C C . 39 GLY HA2 1 1
4 20525 3 1 39 GLY HA3 H 13.318 30.249 5.638 1.00 . C C . 39 GLY HA3 1 1
4 20526 3 1 39 GLY N N 13.334 31.625 4.077 1.00 . C C . 39 GLY N 1 1
4 20527 3 1 39 GLY O O 12.829 32.510 7.467 1.00 . C C . 39 GLY O 1 1
4 20528 3 1 40 ALA C C 14.523 34.833 7.421 1.00 . C C . 40 ALA C 1 1
4 20529 3 1 40 ALA CA C 15.346 33.566 7.189 1.00 . C C . 40 ALA CA 1 1
4 20530 3 1 40 ALA CB C 16.730 33.954 6.663 1.00 . C C . 40 ALA CB 1 1
4 20531 3 1 40 ALA H H 15.157 32.342 5.445 1.00 . C C . 40 ALA H 1 1
4 20532 3 1 40 ALA HA H 15.468 33.054 8.130 1.00 . C C . 40 ALA HA 1 1
4 20533 3 1 40 ALA HB1 H 16.622 34.536 5.760 1.00 . C C . 40 ALA HB1 1 1
4 20534 3 1 40 ALA HB2 H 17.298 33.062 6.450 1.00 . C C . 40 ALA HB2 1 1
4 20535 3 1 40 ALA HB3 H 17.246 34.541 7.409 1.00 . C C . 40 ALA HB3 1 1
4 20536 3 1 40 ALA N N 14.689 32.663 6.244 1.00 . C C . 40 ALA N 1 1
4 20537 3 1 40 ALA O O 14.411 35.297 8.556 1.00 . C C . 40 ALA O 1 1
4 20538 3 1 41 THR C C 12.182 36.463 7.695 1.00 . C C . 41 THR C 1 1
4 20539 3 1 41 THR CA C 13.160 36.601 6.529 1.00 . C C . 41 THR CA 1 1
4 20540 3 1 41 THR CB C 12.385 36.882 5.240 1.00 . C C . 41 THR CB 1 1
4 20541 3 1 41 THR CG2 C 13.369 37.213 4.117 1.00 . C C . 41 THR CG2 1 1
4 20542 3 1 41 THR H H 14.085 34.998 5.490 1.00 . C C . 41 THR H 1 1
4 20543 3 1 41 THR HA H 13.821 37.431 6.725 1.00 . C C . 41 THR HA 1 1
4 20544 3 1 41 THR HB H 11.726 37.723 5.392 1.00 . C C . 41 THR HB 1 1
4 20545 3 1 41 THR HG1 H 11.879 35.018 5.467 1.00 . C C . 41 THR HG1 1 1
4 20546 3 1 41 THR HG21 H 14.146 36.462 4.088 1.00 . C C . 41 THR HG21 1 1
4 20547 3 1 41 THR HG22 H 13.811 38.181 4.299 1.00 . C C . 41 THR HG22 1 1
4 20548 3 1 41 THR HG23 H 12.847 37.227 3.172 1.00 . C C . 41 THR HG23 1 1
4 20549 3 1 41 THR N N 13.960 35.386 6.381 1.00 . C C . 41 THR N 1 1
4 20550 3 1 41 THR O O 11.271 35.636 7.658 1.00 . C C . 41 THR O 1 1
4 20551 3 1 41 THR OG1 O 11.622 35.738 4.886 1.00 . C C . 41 THR OG1 1 1
4 20552 3 1 42 TYR C C 10.357 38.214 9.744 1.00 . C C . 42 TYR C 1 1
4 20553 3 1 42 TYR CA C 11.514 37.232 9.894 1.00 . C C . 42 TYR CA 1 1
4 20554 3 1 42 TYR CB C 12.329 37.590 11.142 1.00 . C C . 42 TYR CB 1 1
4 20555 3 1 42 TYR CD1 C 12.648 35.243 12.005 1.00 . C C . 42 TYR CD1 1 1
4 20556 3 1 42 TYR CD2 C 14.609 36.527 11.385 1.00 . C C . 42 TYR CD2 1 1
4 20557 3 1 42 TYR CE1 C 13.465 34.161 12.354 1.00 . C C . 42 TYR CE1 1 1
4 20558 3 1 42 TYR CE2 C 15.427 35.446 11.735 1.00 . C C . 42 TYR CE2 1 1
4 20559 3 1 42 TYR CG C 13.218 36.426 11.520 1.00 . C C . 42 TYR CG 1 1
4 20560 3 1 42 TYR CZ C 14.855 34.263 12.220 1.00 . C C . 42 TYR CZ 1 1
4 20561 3 1 42 TYR H H 13.122 37.903 8.683 1.00 . C C . 42 TYR H 1 1
4 20562 3 1 42 TYR HA H 11.112 36.240 10.017 1.00 . C C . 42 TYR HA 1 1
4 20563 3 1 42 TYR HB2 H 12.937 38.460 10.936 1.00 . C C . 42 TYR HB2 1 1
4 20564 3 1 42 TYR HB3 H 11.659 37.808 11.961 1.00 . C C . 42 TYR HB3 1 1
4 20565 3 1 42 TYR HD1 H 11.575 35.165 12.109 1.00 . C C . 42 TYR HD1 1 1
4 20566 3 1 42 TYR HD2 H 15.051 37.439 11.012 1.00 . C C . 42 TYR HD2 1 1
4 20567 3 1 42 TYR HE1 H 13.023 33.250 12.728 1.00 . C C . 42 TYR HE1 1 1
4 20568 3 1 42 TYR HE2 H 16.500 35.524 11.632 1.00 . C C . 42 TYR HE2 1 1
4 20569 3 1 42 TYR HH H 16.558 33.523 12.663 1.00 . C C . 42 TYR HH 1 1
4 20570 3 1 42 TYR N N 12.379 37.264 8.713 1.00 . C C . 42 TYR N 1 1
4 20571 3 1 42 TYR O O 9.320 37.888 9.169 1.00 . C C . 42 TYR O 1 1
4 20572 3 1 42 TYR OH O 15.661 33.197 12.564 1.00 . C C . 42 TYR OH 1 1
4 20573 3 1 43 LEU C C 8.262 40.013 10.945 1.00 . C C . 43 LEU C 1 1
4 20574 3 1 43 LEU CA C 9.525 40.438 10.195 1.00 . C C . 43 LEU CA 1 1
4 20575 3 1 43 LEU CB C 9.177 40.748 8.737 1.00 . C C . 43 LEU CB 1 1
4 20576 3 1 43 LEU CD1 C 10.099 41.245 6.469 1.00 . C C . 43 LEU CD1 1 1
4 20577 3 1 43 LEU CD2 C 11.325 42.025 8.508 1.00 . C C . 43 LEU CD2 1 1
4 20578 3 1 43 LEU CG C 10.461 40.902 7.915 1.00 . C C . 43 LEU CG 1 1
4 20579 3 1 43 LEU H H 11.397 39.585 10.709 1.00 . C C . 43 LEU H 1 1
4 20580 3 1 43 LEU HA H 9.913 41.333 10.657 1.00 . C C . 43 LEU HA 1 1
4 20581 3 1 43 LEU HB2 H 8.582 39.945 8.329 1.00 . C C . 43 LEU HB2 1 1
4 20582 3 1 43 LEU HB3 H 8.614 41.669 8.691 1.00 . C C . 43 LEU HB3 1 1
4 20583 3 1 43 LEU HD11 H 9.361 42.033 6.460 1.00 . C C . 43 LEU HD11 1 1
4 20584 3 1 43 LEU HD12 H 9.698 40.371 5.981 1.00 . C C . 43 LEU HD12 1 1
4 20585 3 1 43 LEU HD13 H 10.984 41.576 5.945 1.00 . C C . 43 LEU HD13 1 1
4 20586 3 1 43 LEU HD21 H 11.842 41.657 9.382 1.00 . C C . 43 LEU HD21 1 1
4 20587 3 1 43 LEU HD22 H 10.696 42.858 8.785 1.00 . C C . 43 LEU HD22 1 1
4 20588 3 1 43 LEU HD23 H 12.050 42.350 7.774 1.00 . C C . 43 LEU HD23 1 1
4 20589 3 1 43 LEU HG H 11.014 39.974 7.935 1.00 . C C . 43 LEU HG 1 1
4 20590 3 1 43 LEU N N 10.547 39.395 10.262 1.00 . C C . 43 LEU N 1 1
4 20591 3 1 43 LEU O O 7.521 39.143 10.490 1.00 . C C . 43 LEU O 1 1
4 20592 3 1 44 SER C C 6.976 38.902 13.468 1.00 . C C . 44 SER C 1 1
4 20593 3 1 44 SER CA C 6.872 40.314 12.904 1.00 . C C . 44 SER CA 1 1
4 20594 3 1 44 SER CB C 5.589 40.458 12.083 1.00 . C C . 44 SER CB 1 1
4 20595 3 1 44 SER H H 8.678 41.301 12.389 1.00 . C C . 44 SER H 1 1
4 20596 3 1 44 SER HA H 6.837 41.011 13.727 1.00 . C C . 44 SER HA 1 1
4 20597 3 1 44 SER HB2 H 5.440 39.580 11.477 1.00 . C C . 44 SER HB2 1 1
4 20598 3 1 44 SER HB3 H 4.747 40.576 12.752 1.00 . C C . 44 SER HB3 1 1
4 20599 3 1 44 SER HG H 5.940 42.349 11.782 1.00 . C C . 44 SER HG 1 1
4 20600 3 1 44 SER N N 8.040 40.624 12.081 1.00 . C C . 44 SER N 1 1
4 20601 3 1 44 SER O O 6.009 38.141 13.462 1.00 . C C . 44 SER O 1 1
4 20602 3 1 44 SER OG O 5.699 41.597 11.238 1.00 . C C . 44 SER OG 1 1
4 20603 3 1 45 LEU C C 9.500 37.391 15.599 1.00 . C C . 45 LEU C 1 1
4 20604 3 1 45 LEU CA C 8.407 37.263 14.545 1.00 . C C . 45 LEU CA 1 1
4 20605 3 1 45 LEU CB C 8.871 36.258 13.472 1.00 . C C . 45 LEU CB 1 1
4 20606 3 1 45 LEU CD1 C 8.341 35.096 11.320 1.00 . C C . 45 LEU CD1 1 1
4 20607 3 1 45 LEU CD2 C 6.630 35.133 13.140 1.00 . C C . 45 LEU CD2 1 1
4 20608 3 1 45 LEU CG C 7.753 35.933 12.460 1.00 . C C . 45 LEU CG 1 1
4 20609 3 1 45 LEU H H 8.853 39.254 13.939 1.00 . C C . 45 LEU H 1 1
4 20610 3 1 45 LEU HA H 7.514 36.896 15.025 1.00 . C C . 45 LEU HA 1 1
4 20611 3 1 45 LEU HB2 H 9.712 36.678 12.939 1.00 . C C . 45 LEU HB2 1 1
4 20612 3 1 45 LEU HB3 H 9.186 35.346 13.957 1.00 . C C . 45 LEU HB3 1 1
4 20613 3 1 45 LEU HD11 H 8.931 35.732 10.677 1.00 . C C . 45 LEU HD11 1 1
4 20614 3 1 45 LEU HD12 H 7.541 34.652 10.748 1.00 . C C . 45 LEU HD12 1 1
4 20615 3 1 45 LEU HD13 H 8.969 34.316 11.728 1.00 . C C . 45 LEU HD13 1 1
4 20616 3 1 45 LEU HD21 H 6.002 35.799 13.711 1.00 . C C . 45 LEU HD21 1 1
4 20617 3 1 45 LEU HD22 H 7.061 34.394 13.794 1.00 . C C . 45 LEU HD22 1 1
4 20618 3 1 45 LEU HD23 H 6.032 34.639 12.388 1.00 . C C . 45 LEU HD23 1 1
4 20619 3 1 45 LEU HG H 7.355 36.844 12.050 1.00 . C C . 45 LEU HG 1 1
4 20620 3 1 45 LEU N N 8.142 38.579 13.956 1.00 . C C . 45 LEU N 1 1
4 20621 3 1 45 LEU O O 10.235 36.440 15.865 1.00 . C C . 45 LEU O 1 1
4 20622 3 1 46 GLY C C 10.595 37.772 18.290 1.00 . C C . 46 GLY C 1 1
4 20623 3 1 46 GLY CA C 10.621 38.816 17.182 1.00 . C C . 46 GLY CA 1 1
4 20624 3 1 46 GLY H H 9.000 39.279 15.910 1.00 . C C . 46 GLY H 1 1
4 20625 3 1 46 GLY HA2 H 11.594 38.808 16.713 1.00 . C C . 46 GLY HA2 1 1
4 20626 3 1 46 GLY HA3 H 10.446 39.789 17.613 1.00 . C C . 46 GLY HA3 1 1
4 20627 3 1 46 GLY N N 9.607 38.556 16.172 1.00 . C C . 46 GLY N 1 1
4 20628 3 1 46 GLY O O 11.517 36.964 18.414 1.00 . C C . 46 GLY O 1 1
4 20629 3 1 47 VAL C C 8.041 36.357 20.429 1.00 . C C . 47 VAL C 1 1
4 20630 3 1 47 VAL CA C 9.465 36.870 20.232 1.00 . C C . 47 VAL CA 1 1
4 20631 3 1 47 VAL CB C 9.932 37.559 21.514 1.00 . C C . 47 VAL CB 1 1
4 20632 3 1 47 VAL CG1 C 11.412 37.921 21.387 1.00 . C C . 47 VAL CG1 1 1
4 20633 3 1 47 VAL CG2 C 9.114 38.834 21.734 1.00 . C C . 47 VAL CG2 1 1
4 20634 3 1 47 VAL H H 8.882 38.495 18.971 1.00 . C C . 47 VAL H 1 1
4 20635 3 1 47 VAL HA H 10.108 36.020 20.051 1.00 . C C . 47 VAL HA 1 1
4 20636 3 1 47 VAL HB H 9.795 36.892 22.352 1.00 . C C . 47 VAL HB 1 1
4 20637 3 1 47 VAL HG11 H 11.766 38.328 22.324 1.00 . C C . 47 VAL HG11 1 1
4 20638 3 1 47 VAL HG12 H 11.538 38.656 20.606 1.00 . C C . 47 VAL HG12 1 1
4 20639 3 1 47 VAL HG13 H 11.980 37.036 21.142 1.00 . C C . 47 VAL HG13 1 1
4 20640 3 1 47 VAL HG21 H 8.074 38.576 21.867 1.00 . C C . 47 VAL HG21 1 1
4 20641 3 1 47 VAL HG22 H 9.218 39.481 20.876 1.00 . C C . 47 VAL HG22 1 1
4 20642 3 1 47 VAL HG23 H 9.473 39.344 22.615 1.00 . C C . 47 VAL HG23 1 1
4 20643 3 1 47 VAL N N 9.570 37.808 19.105 1.00 . C C . 47 VAL N 1 1
4 20644 3 1 47 VAL O O 7.825 35.403 21.174 1.00 . C C . 47 VAL O 1 1
4 20645 3 1 48 TRP C C 5.608 34.996 19.764 1.00 . C C . 48 TRP C 1 1
4 20646 3 1 48 TRP CA C 5.703 36.523 19.963 1.00 . C C . 48 TRP CA 1 1
4 20647 3 1 48 TRP CB C 4.762 37.316 19.006 1.00 . C C . 48 TRP CB 1 1
4 20648 3 1 48 TRP CD1 C 3.680 36.253 16.977 1.00 . C C . 48 TRP CD1 1 1
4 20649 3 1 48 TRP CD2 C 2.764 35.553 18.910 1.00 . C C . 48 TRP CD2 1 1
4 20650 3 1 48 TRP CE2 C 2.073 34.888 17.869 1.00 . C C . 48 TRP CE2 1 1
4 20651 3 1 48 TRP CE3 C 2.380 35.287 20.236 1.00 . C C . 48 TRP CE3 1 1
4 20652 3 1 48 TRP CG C 3.780 36.414 18.316 1.00 . C C . 48 TRP CG 1 1
4 20653 3 1 48 TRP CH2 C 0.668 33.739 19.459 1.00 . C C . 48 TRP CH2 1 1
4 20654 3 1 48 TRP CZ2 C 1.038 33.992 18.136 1.00 . C C . 48 TRP CZ2 1 1
4 20655 3 1 48 TRP CZ3 C 1.337 34.385 20.507 1.00 . C C . 48 TRP CZ3 1 1
4 20656 3 1 48 TRP H H 7.279 37.739 19.224 1.00 . C C . 48 TRP H 1 1
4 20657 3 1 48 TRP HA H 5.410 36.736 20.983 1.00 . C C . 48 TRP HA 1 1
4 20658 3 1 48 TRP HB2 H 4.211 38.051 19.576 1.00 . C C . 48 TRP HB2 1 1
4 20659 3 1 48 TRP HB3 H 5.356 37.831 18.267 1.00 . C C . 48 TRP HB3 1 1
4 20660 3 1 48 TRP HD1 H 4.289 36.749 16.237 1.00 . C C . 48 TRP HD1 1 1
4 20661 3 1 48 TRP HE1 H 2.391 35.056 15.817 1.00 . C C . 48 TRP HE1 1 1
4 20662 3 1 48 TRP HE3 H 2.888 35.780 21.052 1.00 . C C . 48 TRP HE3 1 1
4 20663 3 1 48 TRP HH2 H -0.133 33.046 19.674 1.00 . C C . 48 TRP HH2 1 1
4 20664 3 1 48 TRP HZ2 H 0.525 33.496 17.323 1.00 . C C . 48 TRP HZ2 1 1
4 20665 3 1 48 TRP HZ3 H 1.050 34.189 21.530 1.00 . C C . 48 TRP HZ3 1 1
4 20666 3 1 48 TRP N N 7.081 36.969 19.797 1.00 . C C . 48 TRP N 1 1
4 20667 3 1 48 TRP NE1 N 2.667 35.348 16.710 1.00 . C C . 48 TRP NE1 1 1
4 20668 3 1 48 TRP O O 4.982 34.306 20.569 1.00 . C C . 48 TRP O 1 1
4 20669 3 1 49 PRO C C 6.748 32.157 19.618 1.00 . C C . 49 PRO C 1 1
4 20670 3 1 49 PRO CA C 6.180 32.982 18.458 1.00 . C C . 49 PRO CA 1 1
4 20671 3 1 49 PRO CB C 7.042 32.821 17.190 1.00 . C C . 49 PRO CB 1 1
4 20672 3 1 49 PRO CD C 6.980 35.173 17.694 1.00 . C C . 49 PRO CD 1 1
4 20673 3 1 49 PRO CG C 7.034 34.168 16.547 1.00 . C C . 49 PRO CG 1 1
4 20674 3 1 49 PRO HA H 5.172 32.670 18.245 1.00 . C C . 49 PRO HA 1 1
4 20675 3 1 49 PRO HB2 H 8.054 32.534 17.452 1.00 . C C . 49 PRO HB2 1 1
4 20676 3 1 49 PRO HB3 H 6.606 32.089 16.524 1.00 . C C . 49 PRO HB3 1 1
4 20677 3 1 49 PRO HD2 H 7.979 35.400 18.038 1.00 . C C . 49 PRO HD2 1 1
4 20678 3 1 49 PRO HD3 H 6.466 36.065 17.391 1.00 . C C . 49 PRO HD3 1 1
4 20679 3 1 49 PRO HG2 H 7.934 34.310 15.962 1.00 . C C . 49 PRO HG2 1 1
4 20680 3 1 49 PRO HG3 H 6.159 34.282 15.926 1.00 . C C . 49 PRO HG3 1 1
4 20681 3 1 49 PRO N N 6.212 34.457 18.727 1.00 . C C . 49 PRO N 1 1
4 20682 3 1 49 PRO O O 6.257 31.069 19.914 1.00 . C C . 49 PRO O 1 1
4 20683 3 1 50 LEU C C 7.550 31.573 22.454 1.00 . C C . 50 LEU C 1 1
4 20684 3 1 50 LEU CA C 8.484 31.934 21.292 1.00 . C C . 50 LEU CA 1 1
4 20685 3 1 50 LEU CB C 9.669 32.789 21.810 1.00 . C C . 50 LEU CB 1 1
4 20686 3 1 50 LEU CD1 C 11.967 33.573 21.136 1.00 . C C . 50 LEU CD1 1 1
4 20687 3 1 50 LEU CD2 C 11.613 31.192 21.806 1.00 . C C . 50 LEU CD2 1 1
4 20688 3 1 50 LEU CG C 10.982 32.398 21.098 1.00 . C C . 50 LEU CG 1 1
4 20689 3 1 50 LEU H H 8.195 33.482 19.884 1.00 . C C . 50 LEU H 1 1
4 20690 3 1 50 LEU HA H 8.876 31.016 20.883 1.00 . C C . 50 LEU HA 1 1
4 20691 3 1 50 LEU HB2 H 9.457 33.828 21.617 1.00 . C C . 50 LEU HB2 1 1
4 20692 3 1 50 LEU HB3 H 9.788 32.649 22.878 1.00 . C C . 50 LEU HB3 1 1
4 20693 3 1 50 LEU HD11 H 11.672 34.313 20.406 1.00 . C C . 50 LEU HD11 1 1
4 20694 3 1 50 LEU HD12 H 12.962 33.221 20.907 1.00 . C C . 50 LEU HD12 1 1
4 20695 3 1 50 LEU HD13 H 11.961 34.017 22.121 1.00 . C C . 50 LEU HD13 1 1
4 20696 3 1 50 LEU HD21 H 10.861 30.435 21.970 1.00 . C C . 50 LEU HD21 1 1
4 20697 3 1 50 LEU HD22 H 12.018 31.506 22.756 1.00 . C C . 50 LEU HD22 1 1
4 20698 3 1 50 LEU HD23 H 12.405 30.789 21.193 1.00 . C C . 50 LEU HD23 1 1
4 20699 3 1 50 LEU HG H 10.772 32.142 20.069 1.00 . C C . 50 LEU HG 1 1
4 20700 3 1 50 LEU N N 7.799 32.648 20.213 1.00 . C C . 50 LEU N 1 1
4 20701 3 1 50 LEU O O 7.730 30.527 23.076 1.00 . C C . 50 LEU O 1 1
4 20702 3 1 51 LEU C C 5.060 30.742 23.706 1.00 . C C . 51 LEU C 1 1
4 20703 3 1 51 LEU CA C 5.744 32.094 23.919 1.00 . C C . 51 LEU CA 1 1
4 20704 3 1 51 LEU CB C 4.678 33.182 24.089 1.00 . C C . 51 LEU CB 1 1
4 20705 3 1 51 LEU CD1 C 4.238 35.642 24.146 1.00 . C C . 51 LEU CD1 1 1
4 20706 3 1 51 LEU CD2 C 6.314 34.731 25.196 1.00 . C C . 51 LEU CD2 1 1
4 20707 3 1 51 LEU CG C 5.326 34.572 24.035 1.00 . C C . 51 LEU CG 1 1
4 20708 3 1 51 LEU H H 6.498 33.252 22.294 1.00 . C C . 51 LEU H 1 1
4 20709 3 1 51 LEU HA H 6.343 32.045 24.816 1.00 . C C . 51 LEU HA 1 1
4 20710 3 1 51 LEU HB2 H 3.949 33.096 23.296 1.00 . C C . 51 LEU HB2 1 1
4 20711 3 1 51 LEU HB3 H 4.185 33.055 25.042 1.00 . C C . 51 LEU HB3 1 1
4 20712 3 1 51 LEU HD11 H 3.422 35.396 23.483 1.00 . C C . 51 LEU HD11 1 1
4 20713 3 1 51 LEU HD12 H 4.649 36.602 23.870 1.00 . C C . 51 LEU HD12 1 1
4 20714 3 1 51 LEU HD13 H 3.878 35.684 25.163 1.00 . C C . 51 LEU HD13 1 1
4 20715 3 1 51 LEU HD21 H 7.221 34.189 24.973 1.00 . C C . 51 LEU HD21 1 1
4 20716 3 1 51 LEU HD22 H 5.874 34.341 26.101 1.00 . C C . 51 LEU HD22 1 1
4 20717 3 1 51 LEU HD23 H 6.546 35.777 25.331 1.00 . C C . 51 LEU HD23 1 1
4 20718 3 1 51 LEU HG H 5.847 34.690 23.097 1.00 . C C . 51 LEU HG 1 1
4 20719 3 1 51 LEU N N 6.606 32.411 22.783 1.00 . C C . 51 LEU N 1 1
4 20720 3 1 51 LEU O O 5.024 29.917 24.619 1.00 . C C . 51 LEU O 1 1
4 20721 3 1 52 LEU C C 4.950 28.108 22.449 1.00 . C C . 52 LEU C 1 1
4 20722 3 1 52 LEU CA C 3.909 29.215 22.265 1.00 . C C . 52 LEU CA 1 1
4 20723 3 1 52 LEU CB C 3.316 29.186 20.842 1.00 . C C . 52 LEU CB 1 1
4 20724 3 1 52 LEU CD1 C 1.829 31.123 21.421 1.00 . C C . 52 LEU CD1 1 1
4 20725 3 1 52 LEU CD2 C 1.296 29.689 19.446 1.00 . C C . 52 LEU CD2 1 1
4 20726 3 1 52 LEU CG C 1.867 29.697 20.866 1.00 . C C . 52 LEU CG 1 1
4 20727 3 1 52 LEU H H 4.593 31.200 21.840 1.00 . C C . 52 LEU H 1 1
4 20728 3 1 52 LEU HA H 3.120 29.064 22.989 1.00 . C C . 52 LEU HA 1 1
4 20729 3 1 52 LEU HB2 H 3.906 29.819 20.196 1.00 . C C . 52 LEU HB2 1 1
4 20730 3 1 52 LEU HB3 H 3.327 28.174 20.460 1.00 . C C . 52 LEU HB3 1 1
4 20731 3 1 52 LEU HD11 H 2.108 31.111 22.464 1.00 . C C . 52 LEU HD11 1 1
4 20732 3 1 52 LEU HD12 H 0.830 31.521 21.320 1.00 . C C . 52 LEU HD12 1 1
4 20733 3 1 52 LEU HD13 H 2.520 31.742 20.871 1.00 . C C . 52 LEU HD13 1 1
4 20734 3 1 52 LEU HD21 H 0.369 30.244 19.428 1.00 . C C . 52 LEU HD21 1 1
4 20735 3 1 52 LEU HD22 H 1.113 28.671 19.136 1.00 . C C . 52 LEU HD22 1 1
4 20736 3 1 52 LEU HD23 H 2.002 30.149 18.771 1.00 . C C . 52 LEU HD23 1 1
4 20737 3 1 52 LEU HG H 1.271 29.052 21.497 1.00 . C C . 52 LEU HG 1 1
4 20738 3 1 52 LEU N N 4.550 30.503 22.528 1.00 . C C . 52 LEU N 1 1
4 20739 3 1 52 LEU O O 4.680 27.075 23.059 1.00 . C C . 52 LEU O 1 1
4 20740 3 1 53 VAL C C 7.598 27.187 23.525 1.00 . C C . 53 VAL C 1 1
4 20741 3 1 53 VAL CA C 7.247 27.433 22.063 1.00 . C C . 53 VAL CA 1 1
4 20742 3 1 53 VAL CB C 8.472 27.967 21.322 1.00 . C C . 53 VAL CB 1 1
4 20743 3 1 53 VAL CG1 C 9.599 26.930 21.386 1.00 . C C . 53 VAL CG1 1 1
4 20744 3 1 53 VAL CG2 C 8.102 28.237 19.860 1.00 . C C . 53 VAL CG2 1 1
4 20745 3 1 53 VAL H H 6.282 29.206 21.478 1.00 . C C . 53 VAL H 1 1
4 20746 3 1 53 VAL HA H 6.961 26.492 21.617 1.00 . C C . 53 VAL HA 1 1
4 20747 3 1 53 VAL HB H 8.802 28.882 21.788 1.00 . C C . 53 VAL HB 1 1
4 20748 3 1 53 VAL HG11 H 9.195 25.944 21.216 1.00 . C C . 53 VAL HG11 1 1
4 20749 3 1 53 VAL HG12 H 10.065 26.965 22.359 1.00 . C C . 53 VAL HG12 1 1
4 20750 3 1 53 VAL HG13 H 10.335 27.150 20.628 1.00 . C C . 53 VAL HG13 1 1
4 20751 3 1 53 VAL HG21 H 7.731 27.328 19.410 1.00 . C C . 53 VAL HG21 1 1
4 20752 3 1 53 VAL HG22 H 8.977 28.573 19.323 1.00 . C C . 53 VAL HG22 1 1
4 20753 3 1 53 VAL HG23 H 7.339 28.998 19.818 1.00 . C C . 53 VAL HG23 1 1
4 20754 3 1 53 VAL N N 6.126 28.360 21.948 1.00 . C C . 53 VAL N 1 1
4 20755 3 1 53 VAL O O 8.071 26.112 23.892 1.00 . C C . 53 VAL O 1 1
4 20756 3 1 54 ARG C C 7.033 26.873 26.355 1.00 . C C . 54 ARG C 1 1
4 20757 3 1 54 ARG CA C 7.728 28.088 25.749 1.00 . C C . 54 ARG CA 1 1
4 20758 3 1 54 ARG CB C 7.281 29.353 26.484 1.00 . C C . 54 ARG CB 1 1
4 20759 3 1 54 ARG CD C 7.442 30.627 28.630 1.00 . C C . 54 ARG CD 1 1
4 20760 3 1 54 ARG CG C 7.924 29.389 27.873 1.00 . C C . 54 ARG CG 1 1
4 20761 3 1 54 ARG CZ C 9.142 32.266 28.144 1.00 . C C . 54 ARG CZ 1 1
4 20762 3 1 54 ARG H H 7.018 29.020 23.976 1.00 . C C . 54 ARG H 1 1
4 20763 3 1 54 ARG HA H 8.797 27.981 25.857 1.00 . C C . 54 ARG HA 1 1
4 20764 3 1 54 ARG HB2 H 7.588 30.224 25.921 1.00 . C C . 54 ARG HB2 1 1
4 20765 3 1 54 ARG HB3 H 6.207 29.350 26.586 1.00 . C C . 54 ARG HB3 1 1
4 20766 3 1 54 ARG HD2 H 6.363 30.636 28.650 1.00 . C C . 54 ARG HD2 1 1
4 20767 3 1 54 ARG HD3 H 7.816 30.595 29.642 1.00 . C C . 54 ARG HD3 1 1
4 20768 3 1 54 ARG HE H 7.312 32.343 27.391 1.00 . C C . 54 ARG HE 1 1
4 20769 3 1 54 ARG HG2 H 7.645 28.500 28.421 1.00 . C C . 54 ARG HG2 1 1
4 20770 3 1 54 ARG HG3 H 8.998 29.427 27.772 1.00 . C C . 54 ARG HG3 1 1
4 20771 3 1 54 ARG HH11 H 9.657 30.771 29.371 1.00 . C C . 54 ARG HH11 1 1
4 20772 3 1 54 ARG HH12 H 10.898 31.933 29.044 1.00 . C C . 54 ARG HH12 1 1
4 20773 3 1 54 ARG HH21 H 8.914 33.862 26.957 1.00 . C C . 54 ARG HH21 1 1
4 20774 3 1 54 ARG HH22 H 10.478 33.683 27.678 1.00 . C C . 54 ARG HH22 1 1
4 20775 3 1 54 ARG N N 7.397 28.191 24.335 1.00 . C C . 54 ARG N 1 1
4 20776 3 1 54 ARG NE N 7.920 31.840 27.972 1.00 . C C . 54 ARG NE 1 1
4 20777 3 1 54 ARG NH1 N 9.963 31.605 28.913 1.00 . C C . 54 ARG NH1 1 1
4 20778 3 1 54 ARG NH2 N 9.542 33.355 27.546 1.00 . C C . 54 ARG NH2 1 1
4 20779 3 1 54 ARG O O 7.607 26.188 27.181 1.00 . C C . 54 ARG O 1 1
4 20780 3 1 55 LEU C C 5.882 24.198 26.252 1.00 . C C . 55 LEU C 1 1
4 20781 3 1 55 LEU CA C 5.084 25.488 26.520 1.00 . C C . 55 LEU CA 1 1
4 20782 3 1 55 LEU CB C 3.693 25.393 25.878 1.00 . C C . 55 LEU CB 1 1
4 20783 3 1 55 LEU CD1 C 2.853 24.192 27.932 1.00 . C C . 55 LEU CD1 1 1
4 20784 3 1 55 LEU CD2 C 1.528 24.152 25.803 1.00 . C C . 55 LEU CD2 1 1
4 20785 3 1 55 LEU CG C 2.941 24.158 26.397 1.00 . C C . 55 LEU CG 1 1
4 20786 3 1 55 LEU H H 5.411 27.270 25.336 1.00 . C C . 55 LEU H 1 1
4 20787 3 1 55 LEU HA H 4.979 25.627 27.585 1.00 . C C . 55 LEU HA 1 1
4 20788 3 1 55 LEU HB2 H 3.128 26.281 26.118 1.00 . C C . 55 LEU HB2 1 1
4 20789 3 1 55 LEU HB3 H 3.801 25.318 24.806 1.00 . C C . 55 LEU HB3 1 1
4 20790 3 1 55 LEU HD11 H 3.767 23.799 28.353 1.00 . C C . 55 LEU HD11 1 1
4 20791 3 1 55 LEU HD12 H 2.021 23.586 28.265 1.00 . C C . 55 LEU HD12 1 1
4 20792 3 1 55 LEU HD13 H 2.711 25.210 28.266 1.00 . C C . 55 LEU HD13 1 1
4 20793 3 1 55 LEU HD21 H 1.064 23.194 25.987 1.00 . C C . 55 LEU HD21 1 1
4 20794 3 1 55 LEU HD22 H 1.582 24.328 24.739 1.00 . C C . 55 LEU HD22 1 1
4 20795 3 1 55 LEU HD23 H 0.939 24.932 26.267 1.00 . C C . 55 LEU HD23 1 1
4 20796 3 1 55 LEU HG H 3.462 23.263 26.089 1.00 . C C . 55 LEU HG 1 1
4 20797 3 1 55 LEU N N 5.814 26.633 25.964 1.00 . C C . 55 LEU N 1 1
4 20798 3 1 55 LEU O O 6.034 23.353 27.132 1.00 . C C . 55 LEU O 1 1
4 20799 3 1 56 LEU C C 8.611 22.933 25.321 1.00 . C C . 56 LEU C 1 1
4 20800 3 1 56 LEU CA C 7.233 22.965 24.613 1.00 . C C . 56 LEU CA 1 1
4 20801 3 1 56 LEU CB C 7.440 23.045 23.090 1.00 . C C . 56 LEU CB 1 1
4 20802 3 1 56 LEU CD1 C 6.045 21.011 22.477 1.00 . C C . 56 LEU CD1 1 1
4 20803 3 1 56 LEU CD2 C 4.942 23.230 22.917 1.00 . C C . 56 LEU CD2 1 1
4 20804 3 1 56 LEU CG C 6.188 22.541 22.346 1.00 . C C . 56 LEU CG 1 1
4 20805 3 1 56 LEU H H 6.227 24.815 24.414 1.00 . C C . 56 LEU H 1 1
4 20806 3 1 56 LEU HA H 6.719 22.046 24.841 1.00 . C C . 56 LEU HA 1 1
4 20807 3 1 56 LEU HB2 H 7.626 24.071 22.813 1.00 . C C . 56 LEU HB2 1 1
4 20808 3 1 56 LEU HB3 H 8.292 22.444 22.807 1.00 . C C . 56 LEU HB3 1 1
4 20809 3 1 56 LEU HD11 H 5.518 20.630 21.615 1.00 . C C . 56 LEU HD11 1 1
4 20810 3 1 56 LEU HD12 H 5.487 20.766 23.370 1.00 . C C . 56 LEU HD12 1 1
4 20811 3 1 56 LEU HD13 H 7.021 20.551 22.528 1.00 . C C . 56 LEU HD13 1 1
4 20812 3 1 56 LEU HD21 H 5.126 24.290 23.006 1.00 . C C . 56 LEU HD21 1 1
4 20813 3 1 56 LEU HD22 H 4.718 22.819 23.890 1.00 . C C . 56 LEU HD22 1 1
4 20814 3 1 56 LEU HD23 H 4.105 23.064 22.255 1.00 . C C . 56 LEU HD23 1 1
4 20815 3 1 56 LEU HG H 6.281 22.794 21.298 1.00 . C C . 56 LEU HG 1 1
4 20816 3 1 56 LEU N N 6.391 24.092 25.055 1.00 . C C . 56 LEU N 1 1
4 20817 3 1 56 LEU O O 9.227 21.881 25.485 1.00 . C C . 56 LEU O 1 1
4 20818 3 1 57 ARG C C 10.781 23.524 27.451 1.00 . C C . 57 ARG C 1 1
4 20819 3 1 57 ARG CA C 10.460 24.304 26.151 1.00 . C C . 57 ARG CA 1 1
4 20820 3 1 57 ARG CB C 10.695 25.796 26.401 1.00 . C C . 57 ARG CB 1 1
4 20821 3 1 57 ARG CD C 12.485 27.511 26.720 1.00 . C C . 57 ARG CD 1 1
4 20822 3 1 57 ARG CG C 12.150 26.022 26.820 1.00 . C C . 57 ARG CG 1 1
4 20823 3 1 57 ARG CZ C 14.086 27.751 28.503 1.00 . C C . 57 ARG CZ 1 1
4 20824 3 1 57 ARG H H 8.531 24.867 25.355 1.00 . C C . 57 ARG H 1 1
4 20825 3 1 57 ARG HA H 11.164 23.989 25.397 1.00 . C C . 57 ARG HA 1 1
4 20826 3 1 57 ARG HB2 H 10.490 26.349 25.495 1.00 . C C . 57 ARG HB2 1 1
4 20827 3 1 57 ARG HB3 H 10.039 26.138 27.187 1.00 . C C . 57 ARG HB3 1 1
4 20828 3 1 57 ARG HD2 H 12.429 27.822 25.688 1.00 . C C . 57 ARG HD2 1 1
4 20829 3 1 57 ARG HD3 H 11.772 28.076 27.302 1.00 . C C . 57 ARG HD3 1 1
4 20830 3 1 57 ARG HE H 14.557 27.943 26.590 1.00 . C C . 57 ARG HE 1 1
4 20831 3 1 57 ARG HG2 H 12.287 25.688 27.837 1.00 . C C . 57 ARG HG2 1 1
4 20832 3 1 57 ARG HG3 H 12.805 25.465 26.167 1.00 . C C . 57 ARG HG3 1 1
4 20833 3 1 57 ARG HH11 H 12.201 27.328 29.028 1.00 . C C . 57 ARG HH11 1 1
4 20834 3 1 57 ARG HH12 H 13.323 27.499 30.337 1.00 . C C . 57 ARG HH12 1 1
4 20835 3 1 57 ARG HH21 H 16.031 28.167 28.277 1.00 . C C . 57 ARG HH21 1 1
4 20836 3 1 57 ARG HH22 H 15.492 27.974 29.912 1.00 . C C . 57 ARG HH22 1 1
4 20837 3 1 57 ARG N N 9.100 24.112 25.601 1.00 . C C . 57 ARG N 1 1
4 20838 3 1 57 ARG NE N 13.831 27.761 27.224 1.00 . C C . 57 ARG NE 1 1
4 20839 3 1 57 ARG NH1 N 13.129 27.507 29.356 1.00 . C C . 57 ARG NH1 1 1
4 20840 3 1 57 ARG NH2 N 15.298 27.982 28.930 1.00 . C C . 57 ARG NH2 1 1
4 20841 3 1 57 ARG O O 11.861 22.937 27.531 1.00 . C C . 57 ARG O 1 1
4 20842 3 1 58 PRO C C 10.490 21.199 29.364 1.00 . C C . 58 PRO C 1 1
4 20843 3 1 58 PRO CA C 10.245 22.673 29.686 1.00 . C C . 58 PRO CA 1 1
4 20844 3 1 58 PRO CB C 9.002 22.862 30.580 1.00 . C C . 58 PRO CB 1 1
4 20845 3 1 58 PRO CD C 8.620 24.095 28.549 1.00 . C C . 58 PRO CD 1 1
4 20846 3 1 58 PRO CG C 7.921 23.297 29.645 1.00 . C C . 58 PRO CG 1 1
4 20847 3 1 58 PRO HA H 11.111 23.091 30.175 1.00 . C C . 58 PRO HA 1 1
4 20848 3 1 58 PRO HB2 H 8.733 21.932 31.068 1.00 . C C . 58 PRO HB2 1 1
4 20849 3 1 58 PRO HB3 H 9.183 23.631 31.318 1.00 . C C . 58 PRO HB3 1 1
4 20850 3 1 58 PRO HD2 H 8.085 24.014 27.632 1.00 . C C . 58 PRO HD2 1 1
4 20851 3 1 58 PRO HD3 H 8.735 25.124 28.848 1.00 . C C . 58 PRO HD3 1 1
4 20852 3 1 58 PRO HG2 H 7.423 22.433 29.222 1.00 . C C . 58 PRO HG2 1 1
4 20853 3 1 58 PRO HG3 H 7.207 23.926 30.156 1.00 . C C . 58 PRO HG3 1 1
4 20854 3 1 58 PRO N N 9.929 23.455 28.448 1.00 . C C . 58 PRO N 1 1
4 20855 3 1 58 PRO O O 11.380 20.567 29.933 1.00 . C C . 58 PRO O 1 1
4 20856 3 1 59 HIS C C 9.959 18.375 29.280 1.00 . C C . 59 HIS C 1 1
4 20857 3 1 59 HIS CA C 9.851 19.278 28.053 1.00 . C C . 59 HIS CA 1 1
4 20858 3 1 59 HIS CB C 11.103 19.113 27.181 1.00 . C C . 59 HIS CB 1 1
4 20859 3 1 59 HIS CD2 C 10.227 17.421 25.370 1.00 . C C . 59 HIS CD2 1 1
4 20860 3 1 59 HIS CE1 C 11.525 15.752 25.842 1.00 . C C . 59 HIS CE1 1 1
4 20861 3 1 59 HIS CG C 11.024 17.821 26.414 1.00 . C C . 59 HIS CG 1 1
4 20862 3 1 59 HIS H H 9.031 21.244 28.033 1.00 . C C . 59 HIS H 1 1
4 20863 3 1 59 HIS HA H 8.982 18.984 27.479 1.00 . C C . 59 HIS HA 1 1
4 20864 3 1 59 HIS HB2 H 11.166 19.938 26.486 1.00 . C C . 59 HIS HB2 1 1
4 20865 3 1 59 HIS HB3 H 11.981 19.106 27.809 1.00 . C C . 59 HIS HB3 1 1
4 20866 3 1 59 HIS HD1 H 12.534 16.702 27.393 1.00 . C C . 59 HIS HD1 1 1
4 20867 3 1 59 HIS HD2 H 9.468 18.029 24.900 1.00 . C C . 59 HIS HD2 1 1
4 20868 3 1 59 HIS HE1 H 12.002 14.784 25.827 1.00 . C C . 59 HIS HE1 1 1
4 20869 3 1 59 HIS HE2 H 10.135 15.577 24.302 1.00 . C C . 59 HIS HE2 1 1
4 20870 3 1 59 HIS N N 9.712 20.678 28.456 1.00 . C C . 59 HIS N 1 1
4 20871 3 1 59 HIS ND1 N 11.845 16.740 26.698 1.00 . C C . 59 HIS ND1 1 1
4 20872 3 1 59 HIS NE2 N 10.544 16.115 25.011 1.00 . C C . 59 HIS NE2 1 1
4 20873 3 1 59 HIS O O 9.844 18.840 30.414 1.00 . C C . 59 HIS O 1 1
4 20874 3 1 60 ARG C C 10.578 14.750 29.590 1.00 . C C . 60 ARG C 1 1
4 20875 3 1 60 ARG CA C 10.296 16.146 30.139 1.00 . C C . 60 ARG CA 1 1
4 20876 3 1 60 ARG CB C 9.006 16.117 30.966 1.00 . C C . 60 ARG CB 1 1
4 20877 3 1 60 ARG CD C 6.509 16.093 30.860 1.00 . C C . 60 ARG CD 1 1
4 20878 3 1 60 ARG CG C 7.794 16.029 30.033 1.00 . C C . 60 ARG CG 1 1
4 20879 3 1 60 ARG CZ C 5.272 17.769 32.068 1.00 . C C . 60 ARG CZ 1 1
4 20880 3 1 60 ARG H H 10.259 16.799 28.121 1.00 . C C . 60 ARG H 1 1
4 20881 3 1 60 ARG HA H 11.114 16.442 30.778 1.00 . C C . 60 ARG HA 1 1
4 20882 3 1 60 ARG HB2 H 9.016 15.259 31.621 1.00 . C C . 60 ARG HB2 1 1
4 20883 3 1 60 ARG HB3 H 8.936 17.017 31.557 1.00 . C C . 60 ARG HB3 1 1
4 20884 3 1 60 ARG HD2 H 5.660 15.923 30.216 1.00 . C C . 60 ARG HD2 1 1
4 20885 3 1 60 ARG HD3 H 6.538 15.329 31.623 1.00 . C C . 60 ARG HD3 1 1
4 20886 3 1 60 ARG HE H 7.144 18.020 31.476 1.00 . C C . 60 ARG HE 1 1
4 20887 3 1 60 ARG HG2 H 7.814 16.853 29.334 1.00 . C C . 60 ARG HG2 1 1
4 20888 3 1 60 ARG HG3 H 7.824 15.096 29.491 1.00 . C C . 60 ARG HG3 1 1
4 20889 3 1 60 ARG HH11 H 4.312 16.062 31.652 1.00 . C C . 60 ARG HH11 1 1
4 20890 3 1 60 ARG HH12 H 3.397 17.242 32.529 1.00 . C C . 60 ARG HH12 1 1
4 20891 3 1 60 ARG HH21 H 5.970 19.564 32.613 1.00 . C C . 60 ARG HH21 1 1
4 20892 3 1 60 ARG HH22 H 4.335 19.226 33.073 1.00 . C C . 60 ARG HH22 1 1
4 20893 3 1 60 ARG N N 10.176 17.109 29.047 1.00 . C C . 60 ARG N 1 1
4 20894 3 1 60 ARG NE N 6.382 17.404 31.488 1.00 . C C . 60 ARG NE 1 1
4 20895 3 1 60 ARG NH1 N 4.248 16.962 32.085 1.00 . C C . 60 ARG NH1 1 1
4 20896 3 1 60 ARG NH2 N 5.185 18.944 32.628 1.00 . C C . 60 ARG NH2 1 1
4 20897 3 1 60 ARG O O 10.869 14.586 28.405 1.00 . C C . 60 ARG O 1 1
4 20898 3 1 61 ALA C C 9.963 11.421 30.946 1.00 . C C . 61 ALA C 1 1
4 20899 3 1 61 ALA CA C 10.723 12.379 30.038 1.00 . C C . 61 ALA CA 1 1
4 20900 3 1 61 ALA CB C 12.222 12.063 30.090 1.00 . C C . 61 ALA CB 1 1
4 20901 3 1 61 ALA H H 10.244 13.954 31.374 1.00 . C C . 61 ALA H 1 1
4 20902 3 1 61 ALA HA H 10.373 12.243 29.027 1.00 . C C . 61 ALA HA 1 1
4 20903 3 1 61 ALA HB1 H 12.775 12.863 29.621 1.00 . C C . 61 ALA HB1 1 1
4 20904 3 1 61 ALA HB2 H 12.416 11.137 29.565 1.00 . C C . 61 ALA HB2 1 1
4 20905 3 1 61 ALA HB3 H 12.533 11.965 31.119 1.00 . C C . 61 ALA HB3 1 1
4 20906 3 1 61 ALA N N 10.484 13.762 30.443 1.00 . C C . 61 ALA N 1 1
4 20907 3 1 61 ALA O O 9.105 11.839 31.724 1.00 . C C . 61 ALA O 1 1
4 20908 3 1 62 LEU C C 8.079 9.296 31.505 1.00 . C C . 62 LEU C 1 1
4 20909 3 1 62 LEU CA C 9.590 9.155 31.652 1.00 . C C . 62 LEU CA 1 1
4 20910 3 1 62 LEU CB C 9.982 9.316 33.124 1.00 . C C . 62 LEU CB 1 1
4 20911 3 1 62 LEU CD1 C 11.890 9.502 34.726 1.00 . C C . 62 LEU CD1 1 1
4 20912 3 1 62 LEU CD2 C 12.194 8.273 32.566 1.00 . C C . 62 LEU CD2 1 1
4 20913 3 1 62 LEU CG C 11.502 9.463 33.245 1.00 . C C . 62 LEU CG 1 1
4 20914 3 1 62 LEU H H 10.951 9.877 30.197 1.00 . C C . 62 LEU H 1 1
4 20915 3 1 62 LEU HA H 9.884 8.171 31.317 1.00 . C C . 62 LEU HA 1 1
4 20916 3 1 62 LEU HB2 H 9.502 10.198 33.528 1.00 . C C . 62 LEU HB2 1 1
4 20917 3 1 62 LEU HB3 H 9.661 8.447 33.679 1.00 . C C . 62 LEU HB3 1 1
4 20918 3 1 62 LEU HD11 H 11.244 10.192 35.248 1.00 . C C . 62 LEU HD11 1 1
4 20919 3 1 62 LEU HD12 H 12.915 9.827 34.820 1.00 . C C . 62 LEU HD12 1 1
4 20920 3 1 62 LEU HD13 H 11.784 8.516 35.152 1.00 . C C . 62 LEU HD13 1 1
4 20921 3 1 62 LEU HD21 H 13.214 8.198 32.917 1.00 . C C . 62 LEU HD21 1 1
4 20922 3 1 62 LEU HD22 H 12.196 8.421 31.496 1.00 . C C . 62 LEU HD22 1 1
4 20923 3 1 62 LEU HD23 H 11.665 7.361 32.804 1.00 . C C . 62 LEU HD23 1 1
4 20924 3 1 62 LEU HG H 11.812 10.382 32.769 1.00 . C C . 62 LEU HG 1 1
4 20925 3 1 62 LEU N N 10.265 10.157 30.839 1.00 . C C . 62 LEU N 1 1
4 20926 3 1 62 LEU O O 7.329 9.107 32.463 1.00 . C C . 62 LEU O 1 1
4 20927 3 1 63 ALA C C 5.461 8.522 30.392 1.00 . C C . 63 ALA C 1 1
4 20928 3 1 63 ALA CA C 6.227 9.797 30.043 1.00 . C C . 63 ALA CA 1 1
4 20929 3 1 63 ALA CB C 6.024 10.145 28.562 1.00 . C C . 63 ALA CB 1 1
4 20930 3 1 63 ALA H H 8.297 9.766 29.594 1.00 . C C . 63 ALA H 1 1
4 20931 3 1 63 ALA HA H 5.848 10.607 30.648 1.00 . C C . 63 ALA HA 1 1
4 20932 3 1 63 ALA HB1 H 6.734 9.593 27.963 1.00 . C C . 63 ALA HB1 1 1
4 20933 3 1 63 ALA HB2 H 6.182 11.203 28.416 1.00 . C C . 63 ALA HB2 1 1
4 20934 3 1 63 ALA HB3 H 5.019 9.889 28.257 1.00 . C C . 63 ALA HB3 1 1
4 20935 3 1 63 ALA N N 7.649 9.627 30.317 1.00 . C C . 63 ALA N 1 1
4 20936 3 1 63 ALA O O 6.017 7.691 31.089 1.00 . C C . 63 ALA O 1 1
4 20937 3 1 63 ALA OXT O 4.327 8.398 29.956 1.00 . C C . 63 ALA OXT 1 1
4 20938 4 1 1 GLY C C 26.988 -12.991 18.334 1.00 . D D . 1 GLY C 1 1
4 20939 4 1 1 GLY CA C 27.637 -14.128 17.553 1.00 . D D . 1 GLY CA 1 1
4 20940 4 1 1 GLY H1 H 29.262 -15.411 17.786 1.00 . D D . 1 GLY H1 1 1
4 20941 4 1 1 GLY H2 H 28.302 -15.247 19.179 1.00 . D D . 1 GLY H2 1 1
4 20942 4 1 1 GLY H3 H 29.357 -13.998 18.720 1.00 . D D . 1 GLY H3 1 1
4 20943 4 1 1 GLY HA2 H 28.055 -13.743 16.633 1.00 . D D . 1 GLY HA2 1 1
4 20944 4 1 1 GLY HA3 H 26.891 -14.875 17.325 1.00 . D D . 1 GLY HA3 1 1
4 20945 4 1 1 GLY N N 28.722 -14.742 18.372 1.00 . D D . 1 GLY N 1 1
4 20946 4 1 1 GLY O O 26.126 -12.283 17.816 1.00 . D D . 1 GLY O 1 1
4 20947 4 1 2 ALA C C 27.478 -10.420 20.053 1.00 . D D . 2 ALA C 1 1
4 20948 4 1 2 ALA CA C 26.858 -11.768 20.409 1.00 . D D . 2 ALA CA 1 1
4 20949 4 1 2 ALA CB C 27.132 -12.087 21.879 1.00 . D D . 2 ALA CB 1 1
4 20950 4 1 2 ALA H H 28.093 -13.420 19.921 1.00 . D D . 2 ALA H 1 1
4 20951 4 1 2 ALA HA H 25.789 -11.713 20.258 1.00 . D D . 2 ALA HA 1 1
4 20952 4 1 2 ALA HB1 H 28.171 -11.899 22.100 1.00 . D D . 2 ALA HB1 1 1
4 20953 4 1 2 ALA HB2 H 26.905 -13.126 22.069 1.00 . D D . 2 ALA HB2 1 1
4 20954 4 1 2 ALA HB3 H 26.510 -11.463 22.504 1.00 . D D . 2 ALA HB3 1 1
4 20955 4 1 2 ALA N N 27.403 -12.825 19.561 1.00 . D D . 2 ALA N 1 1
4 20956 4 1 2 ALA O O 28.521 -10.358 19.403 1.00 . D D . 2 ALA O 1 1
4 20957 4 1 3 LYS C C 27.637 -7.863 18.712 1.00 . D D . 3 LYS C 1 1
4 20958 4 1 3 LYS CA C 27.327 -8.018 20.194 1.00 . D D . 3 LYS CA 1 1
4 20959 4 1 3 LYS CB C 28.584 -7.730 21.025 1.00 . D D . 3 LYS CB 1 1
4 20960 4 1 3 LYS CD C 27.706 -6.549 23.082 1.00 . D D . 3 LYS CD 1 1
4 20961 4 1 3 LYS CE C 26.920 -6.821 24.369 1.00 . D D . 3 LYS CE 1 1
4 20962 4 1 3 LYS CG C 28.266 -7.871 22.527 1.00 . D D . 3 LYS CG 1 1
4 20963 4 1 3 LYS H H 26.008 -9.476 20.985 1.00 . D D . 3 LYS H 1 1
4 20964 4 1 3 LYS HA H 26.561 -7.307 20.458 1.00 . D D . 3 LYS HA 1 1
4 20965 4 1 3 LYS HB2 H 29.358 -8.435 20.753 1.00 . D D . 3 LYS HB2 1 1
4 20966 4 1 3 LYS HB3 H 28.929 -6.726 20.820 1.00 . D D . 3 LYS HB3 1 1
4 20967 4 1 3 LYS HD2 H 28.524 -5.877 23.296 1.00 . D D . 3 LYS HD2 1 1
4 20968 4 1 3 LYS HD3 H 27.052 -6.095 22.354 1.00 . D D . 3 LYS HD3 1 1
4 20969 4 1 3 LYS HE2 H 26.052 -7.421 24.139 1.00 . D D . 3 LYS HE2 1 1
4 20970 4 1 3 LYS HE3 H 27.549 -7.350 25.069 1.00 . D D . 3 LYS HE3 1 1
4 20971 4 1 3 LYS HG2 H 27.541 -8.661 22.671 1.00 . D D . 3 LYS HG2 1 1
4 20972 4 1 3 LYS HG3 H 29.172 -8.121 23.059 1.00 . D D . 3 LYS HG3 1 1
4 20973 4 1 3 LYS HZ1 H 26.766 -4.745 24.347 1.00 . D D . 3 LYS HZ1 1 1
4 20974 4 1 3 LYS HZ2 H 26.933 -5.411 25.901 1.00 . D D . 3 LYS HZ2 1 1
4 20975 4 1 3 LYS HZ3 H 25.450 -5.528 25.078 1.00 . D D . 3 LYS HZ3 1 1
4 20976 4 1 3 LYS N N 26.837 -9.364 20.473 1.00 . D D . 3 LYS N 1 1
4 20977 4 1 3 LYS NZ N 26.485 -5.529 24.968 1.00 . D D . 3 LYS NZ 1 1
4 20978 4 1 3 LYS O O 28.764 -7.556 18.325 1.00 . D D . 3 LYS O 1 1
4 20979 4 1 4 ASN C C 25.483 -7.330 15.897 1.00 . D D . 4 ASN C 1 1
4 20980 4 1 4 ASN CA C 26.759 -7.942 16.457 1.00 . D D . 4 ASN CA 1 1
4 20981 4 1 4 ASN CB C 26.992 -9.317 15.830 1.00 . D D . 4 ASN CB 1 1
4 20982 4 1 4 ASN CG C 28.372 -9.839 16.217 1.00 . D D . 4 ASN CG 1 1
4 20983 4 1 4 ASN H H 25.759 -8.298 18.287 1.00 . D D . 4 ASN H 1 1
4 20984 4 1 4 ASN HA H 27.594 -7.297 16.217 1.00 . D D . 4 ASN HA 1 1
4 20985 4 1 4 ASN HB2 H 26.237 -10.004 16.182 1.00 . D D . 4 ASN HB2 1 1
4 20986 4 1 4 ASN HB3 H 26.929 -9.236 14.755 1.00 . D D . 4 ASN HB3 1 1
4 20987 4 1 4 ASN HD21 H 29.254 -8.069 16.030 1.00 . D D . 4 ASN HD21 1 1
4 20988 4 1 4 ASN HD22 H 30.274 -9.343 16.498 1.00 . D D . 4 ASN HD22 1 1
4 20989 4 1 4 ASN N N 26.631 -8.065 17.907 1.00 . D D . 4 ASN N 1 1
4 20990 4 1 4 ASN ND2 N 29.384 -9.015 16.252 1.00 . D D . 4 ASN ND2 1 1
4 20991 4 1 4 ASN O O 25.505 -6.618 14.893 1.00 . D D . 4 ASN O 1 1
4 20992 4 1 4 ASN OD1 O 28.532 -11.027 16.493 1.00 . D D . 4 ASN OD1 1 1
4 20993 4 1 5 VAL C C 23.058 -5.568 16.436 1.00 . D D . 5 VAL C 1 1
4 20994 4 1 5 VAL CA C 23.100 -7.070 16.148 1.00 . D D . 5 VAL CA 1 1
4 20995 4 1 5 VAL CB C 21.972 -7.801 16.903 1.00 . D D . 5 VAL CB 1 1
4 20996 4 1 5 VAL CG1 C 20.707 -7.838 16.048 1.00 . D D . 5 VAL CG1 1 1
4 20997 4 1 5 VAL CG2 C 22.406 -9.241 17.201 1.00 . D D . 5 VAL CG2 1 1
4 20998 4 1 5 VAL H H 24.446 -8.166 17.358 1.00 . D D . 5 VAL H 1 1
4 20999 4 1 5 VAL HA H 22.983 -7.227 15.085 1.00 . D D . 5 VAL HA 1 1
4 21000 4 1 5 VAL HB H 21.762 -7.291 17.834 1.00 . D D . 5 VAL HB 1 1
4 21001 4 1 5 VAL HG11 H 20.413 -6.830 15.793 1.00 . D D . 5 VAL HG11 1 1
4 21002 4 1 5 VAL HG12 H 19.914 -8.319 16.600 1.00 . D D . 5 VAL HG12 1 1
4 21003 4 1 5 VAL HG13 H 20.909 -8.394 15.147 1.00 . D D . 5 VAL HG13 1 1
4 21004 4 1 5 VAL HG21 H 21.550 -9.816 17.524 1.00 . D D . 5 VAL HG21 1 1
4 21005 4 1 5 VAL HG22 H 23.152 -9.240 17.981 1.00 . D D . 5 VAL HG22 1 1
4 21006 4 1 5 VAL HG23 H 22.820 -9.684 16.307 1.00 . D D . 5 VAL HG23 1 1
4 21007 4 1 5 VAL N N 24.392 -7.601 16.560 1.00 . D D . 5 VAL N 1 1
4 21008 4 1 5 VAL O O 22.854 -4.755 15.536 1.00 . D D . 5 VAL O 1 1
4 21009 4 1 6 ILE C C 24.368 -3.086 17.307 1.00 . D D . 6 ILE C 1 1
4 21010 4 1 6 ILE CA C 23.288 -3.827 18.089 1.00 . D D . 6 ILE CA 1 1
4 21011 4 1 6 ILE CB C 23.583 -3.746 19.594 1.00 . D D . 6 ILE CB 1 1
4 21012 4 1 6 ILE CD1 C 23.381 -5.990 20.782 1.00 . D D . 6 ILE CD1 1 1
4 21013 4 1 6 ILE CG1 C 22.637 -4.706 20.384 1.00 . D D . 6 ILE CG1 1 1
4 21014 4 1 6 ILE CG2 C 23.397 -2.294 20.089 1.00 . D D . 6 ILE CG2 1 1
4 21015 4 1 6 ILE H H 23.432 -5.906 18.353 1.00 . D D . 6 ILE H 1 1
4 21016 4 1 6 ILE HA H 22.326 -3.380 17.889 1.00 . D D . 6 ILE HA 1 1
4 21017 4 1 6 ILE HB H 24.610 -4.042 19.750 1.00 . D D . 6 ILE HB 1 1
4 21018 4 1 6 ILE HD11 H 24.046 -6.289 19.985 1.00 . D D . 6 ILE HD11 1 1
4 21019 4 1 6 ILE HD12 H 22.665 -6.776 20.969 1.00 . D D . 6 ILE HD12 1 1
4 21020 4 1 6 ILE HD13 H 23.956 -5.807 21.679 1.00 . D D . 6 ILE HD13 1 1
4 21021 4 1 6 ILE HG12 H 22.288 -4.217 21.283 1.00 . D D . 6 ILE HG12 1 1
4 21022 4 1 6 ILE HG13 H 21.784 -4.968 19.773 1.00 . D D . 6 ILE HG13 1 1
4 21023 4 1 6 ILE HG21 H 23.665 -1.599 19.307 1.00 . D D . 6 ILE HG21 1 1
4 21024 4 1 6 ILE HG22 H 24.029 -2.123 20.947 1.00 . D D . 6 ILE HG22 1 1
4 21025 4 1 6 ILE HG23 H 22.366 -2.135 20.369 1.00 . D D . 6 ILE HG23 1 1
4 21026 4 1 6 ILE N N 23.270 -5.219 17.675 1.00 . D D . 6 ILE N 1 1
4 21027 4 1 6 ILE O O 24.214 -1.918 16.951 1.00 . D D . 6 ILE O 1 1
4 21028 4 1 7 VAL C C 26.086 -2.739 14.934 1.00 . D D . 7 VAL C 1 1
4 21029 4 1 7 VAL CA C 26.558 -3.211 16.308 1.00 . D D . 7 VAL CA 1 1
4 21030 4 1 7 VAL CB C 27.660 -4.257 16.141 1.00 . D D . 7 VAL CB 1 1
4 21031 4 1 7 VAL CG1 C 28.863 -3.626 15.439 1.00 . D D . 7 VAL CG1 1 1
4 21032 4 1 7 VAL CG2 C 28.087 -4.775 17.517 1.00 . D D . 7 VAL CG2 1 1
4 21033 4 1 7 VAL H H 25.460 -4.716 17.355 1.00 . D D . 7 VAL H 1 1
4 21034 4 1 7 VAL HA H 26.951 -2.369 16.851 1.00 . D D . 7 VAL HA 1 1
4 21035 4 1 7 VAL HB H 27.288 -5.078 15.545 1.00 . D D . 7 VAL HB 1 1
4 21036 4 1 7 VAL HG11 H 29.159 -2.731 15.966 1.00 . D D . 7 VAL HG11 1 1
4 21037 4 1 7 VAL HG12 H 28.596 -3.374 14.423 1.00 . D D . 7 VAL HG12 1 1
4 21038 4 1 7 VAL HG13 H 29.685 -4.327 15.431 1.00 . D D . 7 VAL HG13 1 1
4 21039 4 1 7 VAL HG21 H 27.297 -5.383 17.933 1.00 . D D . 7 VAL HG21 1 1
4 21040 4 1 7 VAL HG22 H 28.278 -3.937 18.173 1.00 . D D . 7 VAL HG22 1 1
4 21041 4 1 7 VAL HG23 H 28.984 -5.367 17.418 1.00 . D D . 7 VAL HG23 1 1
4 21042 4 1 7 VAL N N 25.439 -3.782 17.051 1.00 . D D . 7 VAL N 1 1
4 21043 4 1 7 VAL O O 26.489 -1.679 14.457 1.00 . D D . 7 VAL O 1 1
4 21044 4 1 8 LEU C C 23.981 -1.830 13.057 1.00 . D D . 8 LEU C 1 1
4 21045 4 1 8 LEU CA C 24.727 -3.172 12.996 1.00 . D D . 8 LEU CA 1 1
4 21046 4 1 8 LEU CB C 23.788 -4.296 12.483 1.00 . D D . 8 LEU CB 1 1
4 21047 4 1 8 LEU CD1 C 25.643 -5.922 11.997 1.00 . D D . 8 LEU CD1 1 1
4 21048 4 1 8 LEU CD2 C 23.461 -6.110 10.795 1.00 . D D . 8 LEU CD2 1 1
4 21049 4 1 8 LEU CG C 24.477 -5.134 11.393 1.00 . D D . 8 LEU CG 1 1
4 21050 4 1 8 LEU H H 24.980 -4.360 14.748 1.00 . D D . 8 LEU H 1 1
4 21051 4 1 8 LEU HA H 25.561 -3.062 12.319 1.00 . D D . 8 LEU HA 1 1
4 21052 4 1 8 LEU HB2 H 23.530 -4.943 13.306 1.00 . D D . 8 LEU HB2 1 1
4 21053 4 1 8 LEU HB3 H 22.882 -3.867 12.074 1.00 . D D . 8 LEU HB3 1 1
4 21054 4 1 8 LEU HD11 H 25.259 -6.758 12.563 1.00 . D D . 8 LEU HD11 1 1
4 21055 4 1 8 LEU HD12 H 26.215 -5.281 12.650 1.00 . D D . 8 LEU HD12 1 1
4 21056 4 1 8 LEU HD13 H 26.278 -6.288 11.204 1.00 . D D . 8 LEU HD13 1 1
4 21057 4 1 8 LEU HD21 H 22.636 -5.558 10.370 1.00 . D D . 8 LEU HD21 1 1
4 21058 4 1 8 LEU HD22 H 23.094 -6.768 11.570 1.00 . D D . 8 LEU HD22 1 1
4 21059 4 1 8 LEU HD23 H 23.938 -6.694 10.025 1.00 . D D . 8 LEU HD23 1 1
4 21060 4 1 8 LEU HG H 24.848 -4.480 10.616 1.00 . D D . 8 LEU HG 1 1
4 21061 4 1 8 LEU N N 25.245 -3.521 14.316 1.00 . D D . 8 LEU N 1 1
4 21062 4 1 8 LEU O O 24.108 -1.002 12.155 1.00 . D D . 8 LEU O 1 1
4 21063 4 1 9 ASN C C 23.461 0.810 14.314 1.00 . D D . 9 ASN C 1 1
4 21064 4 1 9 ASN CA C 22.491 -0.368 14.258 1.00 . D D . 9 ASN CA 1 1
4 21065 4 1 9 ASN CB C 21.655 -0.403 15.539 1.00 . D D . 9 ASN CB 1 1
4 21066 4 1 9 ASN CG C 20.960 0.939 15.742 1.00 . D D . 9 ASN CG 1 1
4 21067 4 1 9 ASN H H 23.177 -2.310 14.803 1.00 . D D . 9 ASN H 1 1
4 21068 4 1 9 ASN HA H 21.832 -0.243 13.411 1.00 . D D . 9 ASN HA 1 1
4 21069 4 1 9 ASN HB2 H 20.913 -1.184 15.461 1.00 . D D . 9 ASN HB2 1 1
4 21070 4 1 9 ASN HB3 H 22.299 -0.604 16.381 1.00 . D D . 9 ASN HB3 1 1
4 21071 4 1 9 ASN HD21 H 22.324 1.618 17.016 1.00 . D D . 9 ASN HD21 1 1
4 21072 4 1 9 ASN HD22 H 21.047 2.686 16.684 1.00 . D D . 9 ASN HD22 1 1
4 21073 4 1 9 ASN N N 23.229 -1.622 14.107 1.00 . D D . 9 ASN N 1 1
4 21074 4 1 9 ASN ND2 N 21.487 1.821 16.548 1.00 . D D . 9 ASN ND2 1 1
4 21075 4 1 9 ASN O O 23.219 1.864 13.727 1.00 . D D . 9 ASN O 1 1
4 21076 4 1 9 ASN OD1 O 19.910 1.192 15.152 1.00 . D D . 9 ASN OD1 1 1
4 21077 4 1 10 ALA C C 26.052 2.093 13.820 1.00 . D D . 10 ALA C 1 1
4 21078 4 1 10 ALA CA C 25.531 1.671 15.190 1.00 . D D . 10 ALA CA 1 1
4 21079 4 1 10 ALA CB C 26.688 1.176 16.072 1.00 . D D . 10 ALA CB 1 1
4 21080 4 1 10 ALA H H 24.618 -0.236 15.504 1.00 . D D . 10 ALA H 1 1
4 21081 4 1 10 ALA HA H 25.067 2.525 15.662 1.00 . D D . 10 ALA HA 1 1
4 21082 4 1 10 ALA HB1 H 26.801 0.109 15.951 1.00 . D D . 10 ALA HB1 1 1
4 21083 4 1 10 ALA HB2 H 26.470 1.398 17.106 1.00 . D D . 10 ALA HB2 1 1
4 21084 4 1 10 ALA HB3 H 27.608 1.670 15.791 1.00 . D D . 10 ALA HB3 1 1
4 21085 4 1 10 ALA N N 24.531 0.619 15.034 1.00 . D D . 10 ALA N 1 1
4 21086 4 1 10 ALA O O 26.271 3.278 13.568 1.00 . D D . 10 ALA O 1 1
4 21087 4 1 11 ALA C C 25.806 2.407 10.909 1.00 . D D . 11 ALA C 1 1
4 21088 4 1 11 ALA CA C 26.745 1.436 11.622 1.00 . D D . 11 ALA CA 1 1
4 21089 4 1 11 ALA CB C 26.868 0.143 10.813 1.00 . D D . 11 ALA CB 1 1
4 21090 4 1 11 ALA H H 26.078 0.210 13.215 1.00 . D D . 11 ALA H 1 1
4 21091 4 1 11 ALA HA H 27.717 1.890 11.705 1.00 . D D . 11 ALA HA 1 1
4 21092 4 1 11 ALA HB1 H 27.276 -0.636 11.441 1.00 . D D . 11 ALA HB1 1 1
4 21093 4 1 11 ALA HB2 H 27.526 0.306 9.972 1.00 . D D . 11 ALA HB2 1 1
4 21094 4 1 11 ALA HB3 H 25.893 -0.156 10.456 1.00 . D D . 11 ALA HB3 1 1
4 21095 4 1 11 ALA N N 26.248 1.140 12.957 1.00 . D D . 11 ALA N 1 1
4 21096 4 1 11 ALA O O 26.256 3.315 10.212 1.00 . D D . 11 ALA O 1 1
4 21097 4 1 12 SER C C 23.754 4.546 10.939 1.00 . D D . 12 SER C 1 1
4 21098 4 1 12 SER CA C 23.551 3.108 10.459 1.00 . D D . 12 SER CA 1 1
4 21099 4 1 12 SER CB C 22.132 2.648 10.796 1.00 . D D . 12 SER CB 1 1
4 21100 4 1 12 SER H H 24.222 1.489 11.667 1.00 . D D . 12 SER H 1 1
4 21101 4 1 12 SER HA H 23.687 3.072 9.389 1.00 . D D . 12 SER HA 1 1
4 21102 4 1 12 SER HB2 H 21.988 1.638 10.453 1.00 . D D . 12 SER HB2 1 1
4 21103 4 1 12 SER HB3 H 21.987 2.687 11.868 1.00 . D D . 12 SER HB3 1 1
4 21104 4 1 12 SER HG H 21.278 3.363 9.201 1.00 . D D . 12 SER HG 1 1
4 21105 4 1 12 SER N N 24.526 2.223 11.091 1.00 . D D . 12 SER N 1 1
4 21106 4 1 12 SER O O 23.688 5.489 10.150 1.00 . D D . 12 SER O 1 1
4 21107 4 1 12 SER OG O 21.197 3.500 10.146 1.00 . D D . 12 SER OG 1 1
4 21108 4 1 13 ALA C C 25.375 6.727 12.145 1.00 . D D . 13 ALA C 1 1
4 21109 4 1 13 ALA CA C 24.187 6.025 12.800 1.00 . D D . 13 ALA CA 1 1
4 21110 4 1 13 ALA CB C 24.422 5.906 14.310 1.00 . D D . 13 ALA CB 1 1
4 21111 4 1 13 ALA H H 23.997 3.913 12.800 1.00 . D D . 13 ALA H 1 1
4 21112 4 1 13 ALA HA H 23.299 6.616 12.634 1.00 . D D . 13 ALA HA 1 1
4 21113 4 1 13 ALA HB1 H 23.769 5.148 14.716 1.00 . D D . 13 ALA HB1 1 1
4 21114 4 1 13 ALA HB2 H 24.208 6.855 14.783 1.00 . D D . 13 ALA HB2 1 1
4 21115 4 1 13 ALA HB3 H 25.451 5.634 14.499 1.00 . D D . 13 ALA HB3 1 1
4 21116 4 1 13 ALA N N 23.986 4.700 12.216 1.00 . D D . 13 ALA N 1 1
4 21117 4 1 13 ALA O O 25.335 7.930 11.891 1.00 . D D . 13 ALA O 1 1
4 21118 4 1 14 ALA C C 27.189 7.117 9.861 1.00 . D D . 14 ALA C 1 1
4 21119 4 1 14 ALA CA C 27.581 6.539 11.219 1.00 . D D . 14 ALA CA 1 1
4 21120 4 1 14 ALA CB C 28.648 5.457 11.031 1.00 . D D . 14 ALA CB 1 1
4 21121 4 1 14 ALA H H 26.354 5.018 12.066 1.00 . D D . 14 ALA H 1 1
4 21122 4 1 14 ALA HA H 27.983 7.327 11.837 1.00 . D D . 14 ALA HA 1 1
4 21123 4 1 14 ALA HB1 H 28.314 4.748 10.287 1.00 . D D . 14 ALA HB1 1 1
4 21124 4 1 14 ALA HB2 H 28.810 4.946 11.969 1.00 . D D . 14 ALA HB2 1 1
4 21125 4 1 14 ALA HB3 H 29.570 5.913 10.704 1.00 . D D . 14 ALA HB3 1 1
4 21126 4 1 14 ALA N N 26.403 5.975 11.864 1.00 . D D . 14 ALA N 1 1
4 21127 4 1 14 ALA O O 27.654 8.186 9.465 1.00 . D D . 14 ALA O 1 1
4 21128 4 1 15 GLY C C 25.206 8.185 7.921 1.00 . D D . 15 GLY C 1 1
4 21129 4 1 15 GLY CA C 25.901 6.829 7.846 1.00 . D D . 15 GLY CA 1 1
4 21130 4 1 15 GLY H H 26.054 5.544 9.543 1.00 . D D . 15 GLY H 1 1
4 21131 4 1 15 GLY HA2 H 26.755 6.901 7.187 1.00 . D D . 15 GLY HA2 1 1
4 21132 4 1 15 GLY HA3 H 25.210 6.100 7.452 1.00 . D D . 15 GLY HA3 1 1
4 21133 4 1 15 GLY N N 26.350 6.399 9.166 1.00 . D D . 15 GLY N 1 1
4 21134 4 1 15 GLY O O 25.426 9.051 7.073 1.00 . D D . 15 GLY O 1 1
4 21135 4 1 16 ASN C C 24.681 10.786 9.288 1.00 . D D . 16 ASN C 1 1
4 21136 4 1 16 ASN CA C 23.687 9.637 9.102 1.00 . D D . 16 ASN CA 1 1
4 21137 4 1 16 ASN CB C 22.767 9.554 10.322 1.00 . D D . 16 ASN CB 1 1
4 21138 4 1 16 ASN CG C 22.006 10.865 10.491 1.00 . D D . 16 ASN CG 1 1
4 21139 4 1 16 ASN H H 24.258 7.646 9.575 1.00 . D D . 16 ASN H 1 1
4 21140 4 1 16 ASN HA H 23.086 9.831 8.225 1.00 . D D . 16 ASN HA 1 1
4 21141 4 1 16 ASN HB2 H 22.063 8.746 10.185 1.00 . D D . 16 ASN HB2 1 1
4 21142 4 1 16 ASN HB3 H 23.359 9.368 11.205 1.00 . D D . 16 ASN HB3 1 1
4 21143 4 1 16 ASN HD21 H 20.245 9.979 10.734 1.00 . D D . 16 ASN HD21 1 1
4 21144 4 1 16 ASN HD22 H 20.220 11.675 10.802 1.00 . D D . 16 ASN HD22 1 1
4 21145 4 1 16 ASN N N 24.393 8.369 8.926 1.00 . D D . 16 ASN N 1 1
4 21146 4 1 16 ASN ND2 N 20.717 10.837 10.692 1.00 . D D . 16 ASN ND2 1 1
4 21147 4 1 16 ASN O O 24.490 11.878 8.751 1.00 . D D . 16 ASN O 1 1
4 21148 4 1 16 ASN OD1 O 22.600 11.940 10.437 1.00 . D D . 16 ASN OD1 1 1
4 21149 4 1 17 HIS C C 27.242 12.168 9.017 1.00 . D D . 17 HIS C 1 1
4 21150 4 1 17 HIS CA C 26.730 11.549 10.315 1.00 . D D . 17 HIS CA 1 1
4 21151 4 1 17 HIS CB C 27.901 10.927 11.078 1.00 . D D . 17 HIS CB 1 1
4 21152 4 1 17 HIS CD2 C 30.024 12.455 10.823 1.00 . D D . 17 HIS CD2 1 1
4 21153 4 1 17 HIS CE1 C 29.787 13.626 12.632 1.00 . D D . 17 HIS CE1 1 1
4 21154 4 1 17 HIS CG C 28.887 12.002 11.446 1.00 . D D . 17 HIS CG 1 1
4 21155 4 1 17 HIS H H 25.799 9.651 10.457 1.00 . D D . 17 HIS H 1 1
4 21156 4 1 17 HIS HA H 26.295 12.327 10.923 1.00 . D D . 17 HIS HA 1 1
4 21157 4 1 17 HIS HB2 H 27.534 10.452 11.977 1.00 . D D . 17 HIS HB2 1 1
4 21158 4 1 17 HIS HB3 H 28.388 10.192 10.455 1.00 . D D . 17 HIS HB3 1 1
4 21159 4 1 17 HIS HD1 H 28.042 12.686 13.264 1.00 . D D . 17 HIS HD1 1 1
4 21160 4 1 17 HIS HD2 H 30.417 12.074 9.893 1.00 . D D . 17 HIS HD2 1 1
4 21161 4 1 17 HIS HE1 H 29.947 14.348 13.419 1.00 . D D . 17 HIS HE1 1 1
4 21162 4 1 17 HIS HE2 H 31.403 13.988 11.371 1.00 . D D . 17 HIS HE2 1 1
4 21163 4 1 17 HIS N N 25.715 10.535 10.048 1.00 . D D . 17 HIS N 1 1
4 21164 4 1 17 HIS ND1 N 28.756 12.762 12.597 1.00 . D D . 17 HIS ND1 1 1
4 21165 4 1 17 HIS NE2 N 30.590 13.481 11.575 1.00 . D D . 17 HIS NE2 1 1
4 21166 4 1 17 HIS O O 28.011 11.549 8.283 1.00 . D D . 17 HIS O 1 1
4 21167 4 1 18 GLY C C 26.719 15.511 7.559 1.00 . D D . 18 GLY C 1 1
4 21168 4 1 18 GLY CA C 27.234 14.076 7.544 1.00 . D D . 18 GLY CA 1 1
4 21169 4 1 18 GLY H H 26.203 13.815 9.374 1.00 . D D . 18 GLY H 1 1
4 21170 4 1 18 GLY HA2 H 28.314 14.082 7.489 1.00 . D D . 18 GLY HA2 1 1
4 21171 4 1 18 GLY HA3 H 26.836 13.567 6.681 1.00 . D D . 18 GLY HA3 1 1
4 21172 4 1 18 GLY N N 26.817 13.372 8.752 1.00 . D D . 18 GLY N 1 1
4 21173 4 1 18 GLY O O 25.517 15.748 7.441 1.00 . D D . 18 GLY O 1 1
4 21174 4 1 19 PHE C C 26.126 18.204 6.818 1.00 . D D . 19 PHE C 1 1
4 21175 4 1 19 PHE CA C 27.262 17.866 7.779 1.00 . D D . 19 PHE CA 1 1
4 21176 4 1 19 PHE CB C 28.497 18.726 7.460 1.00 . D D . 19 PHE CB 1 1
4 21177 4 1 19 PHE CD1 C 29.370 17.665 5.339 1.00 . D D . 19 PHE CD1 1 1
4 21178 4 1 19 PHE CD2 C 28.370 19.871 5.211 1.00 . D D . 19 PHE CD2 1 1
4 21179 4 1 19 PHE CE1 C 29.603 17.692 3.958 1.00 . D D . 19 PHE CE1 1 1
4 21180 4 1 19 PHE CE2 C 28.604 19.898 3.832 1.00 . D D . 19 PHE CE2 1 1
4 21181 4 1 19 PHE CG C 28.753 18.754 5.966 1.00 . D D . 19 PHE CG 1 1
4 21182 4 1 19 PHE CZ C 29.220 18.809 3.204 1.00 . D D . 19 PHE CZ 1 1
4 21183 4 1 19 PHE H H 28.559 16.204 7.832 1.00 . D D . 19 PHE H 1 1
4 21184 4 1 19 PHE HA H 26.940 18.097 8.783 1.00 . D D . 19 PHE HA 1 1
4 21185 4 1 19 PHE HB2 H 28.331 19.733 7.814 1.00 . D D . 19 PHE HB2 1 1
4 21186 4 1 19 PHE HB3 H 29.359 18.311 7.962 1.00 . D D . 19 PHE HB3 1 1
4 21187 4 1 19 PHE HD1 H 29.665 16.804 5.919 1.00 . D D . 19 PHE HD1 1 1
4 21188 4 1 19 PHE HD2 H 27.894 20.714 5.695 1.00 . D D . 19 PHE HD2 1 1
4 21189 4 1 19 PHE HE1 H 30.078 16.852 3.474 1.00 . D D . 19 PHE HE1 1 1
4 21190 4 1 19 PHE HE2 H 28.309 20.760 3.250 1.00 . D D . 19 PHE HE2 1 1
4 21191 4 1 19 PHE HZ H 29.401 18.830 2.139 1.00 . D D . 19 PHE HZ 1 1
4 21192 4 1 19 PHE N N 27.620 16.448 7.724 1.00 . D D . 19 PHE N 1 1
4 21193 4 1 19 PHE O O 25.243 18.996 7.148 1.00 . D D . 19 PHE O 1 1
4 21194 4 1 20 PHE C C 23.752 17.484 5.274 1.00 . D D . 20 PHE C 1 1
4 21195 4 1 20 PHE CA C 25.099 17.883 4.687 1.00 . D D . 20 PHE CA 1 1
4 21196 4 1 20 PHE CB C 25.359 17.111 3.390 1.00 . D D . 20 PHE CB 1 1
4 21197 4 1 20 PHE CD1 C 24.358 14.838 3.823 1.00 . D D . 20 PHE CD1 1 1
4 21198 4 1 20 PHE CD2 C 26.773 15.067 3.816 1.00 . D D . 20 PHE CD2 1 1
4 21199 4 1 20 PHE CE1 C 24.489 13.470 4.092 1.00 . D D . 20 PHE CE1 1 1
4 21200 4 1 20 PHE CE2 C 26.903 13.699 4.084 1.00 . D D . 20 PHE CE2 1 1
4 21201 4 1 20 PHE CG C 25.500 15.637 3.686 1.00 . D D . 20 PHE CG 1 1
4 21202 4 1 20 PHE CZ C 25.761 12.901 4.222 1.00 . D D . 20 PHE CZ 1 1
4 21203 4 1 20 PHE H H 26.872 16.989 5.445 1.00 . D D . 20 PHE H 1 1
4 21204 4 1 20 PHE HA H 25.087 18.941 4.469 1.00 . D D . 20 PHE HA 1 1
4 21205 4 1 20 PHE HB2 H 24.533 17.264 2.711 1.00 . D D . 20 PHE HB2 1 1
4 21206 4 1 20 PHE HB3 H 26.269 17.474 2.933 1.00 . D D . 20 PHE HB3 1 1
4 21207 4 1 20 PHE HD1 H 23.377 15.278 3.722 1.00 . D D . 20 PHE HD1 1 1
4 21208 4 1 20 PHE HD2 H 27.653 15.682 3.710 1.00 . D D . 20 PHE HD2 1 1
4 21209 4 1 20 PHE HE1 H 23.608 12.854 4.199 1.00 . D D . 20 PHE HE1 1 1
4 21210 4 1 20 PHE HE2 H 27.884 13.260 4.184 1.00 . D D . 20 PHE HE2 1 1
4 21211 4 1 20 PHE HZ H 25.861 11.846 4.429 1.00 . D D . 20 PHE HZ 1 1
4 21212 4 1 20 PHE N N 26.148 17.615 5.656 1.00 . D D . 20 PHE N 1 1
4 21213 4 1 20 PHE O O 22.761 18.197 5.122 1.00 . D D . 20 PHE O 1 1
4 21214 4 1 21 TRP C C 21.956 16.853 7.568 1.00 . D D . 21 TRP C 1 1
4 21215 4 1 21 TRP CA C 22.491 15.862 6.534 1.00 . D D . 21 TRP CA 1 1
4 21216 4 1 21 TRP CB C 22.785 14.517 7.200 1.00 . D D . 21 TRP CB 1 1
4 21217 4 1 21 TRP CD1 C 20.870 12.904 6.889 1.00 . D D . 21 TRP CD1 1 1
4 21218 4 1 21 TRP CD2 C 20.719 14.063 8.811 1.00 . D D . 21 TRP CD2 1 1
4 21219 4 1 21 TRP CE2 C 19.594 13.205 8.764 1.00 . D D . 21 TRP CE2 1 1
4 21220 4 1 21 TRP CE3 C 20.863 14.906 9.926 1.00 . D D . 21 TRP CE3 1 1
4 21221 4 1 21 TRP CG C 21.511 13.854 7.607 1.00 . D D . 21 TRP CG 1 1
4 21222 4 1 21 TRP CH2 C 18.805 14.030 10.890 1.00 . D D . 21 TRP CH2 1 1
4 21223 4 1 21 TRP CZ2 C 18.647 13.185 9.788 1.00 . D D . 21 TRP CZ2 1 1
4 21224 4 1 21 TRP CZ3 C 19.912 14.889 10.960 1.00 . D D . 21 TRP CZ3 1 1
4 21225 4 1 21 TRP H H 24.535 15.808 6.002 1.00 . D D . 21 TRP H 1 1
4 21226 4 1 21 TRP HA H 21.751 15.717 5.764 1.00 . D D . 21 TRP HA 1 1
4 21227 4 1 21 TRP HB2 H 23.311 13.882 6.504 1.00 . D D . 21 TRP HB2 1 1
4 21228 4 1 21 TRP HB3 H 23.403 14.680 8.070 1.00 . D D . 21 TRP HB3 1 1
4 21229 4 1 21 TRP HD1 H 21.194 12.511 5.937 1.00 . D D . 21 TRP HD1 1 1
4 21230 4 1 21 TRP HE1 H 19.094 11.841 7.270 1.00 . D D . 21 TRP HE1 1 1
4 21231 4 1 21 TRP HE3 H 21.712 15.569 9.990 1.00 . D D . 21 TRP HE3 1 1
4 21232 4 1 21 TRP HH2 H 18.077 14.021 11.687 1.00 . D D . 21 TRP HH2 1 1
4 21233 4 1 21 TRP HZ2 H 17.796 12.523 9.727 1.00 . D D . 21 TRP HZ2 1 1
4 21234 4 1 21 TRP HZ3 H 20.033 15.542 11.812 1.00 . D D . 21 TRP HZ3 1 1
4 21235 4 1 21 TRP N N 23.721 16.356 5.931 1.00 . D D . 21 TRP N 1 1
4 21236 4 1 21 TRP NE1 N 19.733 12.517 7.575 1.00 . D D . 21 TRP NE1 1 1
4 21237 4 1 21 TRP O O 20.751 17.090 7.653 1.00 . D D . 21 TRP O 1 1
4 21238 4 1 22 GLY C C 21.774 19.597 8.767 1.00 . D D . 22 GLY C 1 1
4 21239 4 1 22 GLY CA C 22.472 18.378 9.368 1.00 . D D . 22 GLY CA 1 1
4 21240 4 1 22 GLY H H 23.791 17.173 8.221 1.00 . D D . 22 GLY H 1 1
4 21241 4 1 22 GLY HA2 H 21.806 17.902 10.073 1.00 . D D . 22 GLY HA2 1 1
4 21242 4 1 22 GLY HA3 H 23.362 18.703 9.886 1.00 . D D . 22 GLY HA3 1 1
4 21243 4 1 22 GLY N N 22.848 17.413 8.337 1.00 . D D . 22 GLY N 1 1
4 21244 4 1 22 GLY O O 20.827 20.131 9.343 1.00 . D D . 22 GLY O 1 1
4 21245 4 1 23 LEU C C 20.214 21.001 6.627 1.00 . D D . 23 LEU C 1 1
4 21246 4 1 23 LEU CA C 21.697 21.200 6.965 1.00 . D D . 23 LEU CA 1 1
4 21247 4 1 23 LEU CB C 22.496 21.485 5.672 1.00 . D D . 23 LEU CB 1 1
4 21248 4 1 23 LEU CD1 C 24.780 22.215 4.903 1.00 . D D . 23 LEU CD1 1 1
4 21249 4 1 23 LEU CD2 C 23.250 23.878 5.962 1.00 . D D . 23 LEU CD2 1 1
4 21250 4 1 23 LEU CG C 23.699 22.409 5.970 1.00 . D D . 23 LEU CG 1 1
4 21251 4 1 23 LEU H H 23.022 19.566 7.241 1.00 . D D . 23 LEU H 1 1
4 21252 4 1 23 LEU HA H 21.783 22.048 7.626 1.00 . D D . 23 LEU HA 1 1
4 21253 4 1 23 LEU HB2 H 22.856 20.547 5.274 1.00 . D D . 23 LEU HB2 1 1
4 21254 4 1 23 LEU HB3 H 21.855 21.957 4.940 1.00 . D D . 23 LEU HB3 1 1
4 21255 4 1 23 LEU HD11 H 25.239 21.245 5.026 1.00 . D D . 23 LEU HD11 1 1
4 21256 4 1 23 LEU HD12 H 25.531 22.984 5.008 1.00 . D D . 23 LEU HD12 1 1
4 21257 4 1 23 LEU HD13 H 24.333 22.279 3.921 1.00 . D D . 23 LEU HD13 1 1
4 21258 4 1 23 LEU HD21 H 22.578 24.057 6.787 1.00 . D D . 23 LEU HD21 1 1
4 21259 4 1 23 LEU HD22 H 22.745 24.097 5.033 1.00 . D D . 23 LEU HD22 1 1
4 21260 4 1 23 LEU HD23 H 24.113 24.517 6.058 1.00 . D D . 23 LEU HD23 1 1
4 21261 4 1 23 LEU HG H 24.110 22.163 6.940 1.00 . D D . 23 LEU HG 1 1
4 21262 4 1 23 LEU N N 22.257 20.030 7.638 1.00 . D D . 23 LEU N 1 1
4 21263 4 1 23 LEU O O 19.425 21.942 6.715 1.00 . D D . 23 LEU O 1 1
4 21264 4 1 24 LEU C C 17.496 19.810 6.987 1.00 . D D . 24 LEU C 1 1
4 21265 4 1 24 LEU CA C 18.465 19.551 5.835 1.00 . D D . 24 LEU CA 1 1
4 21266 4 1 24 LEU CB C 18.337 18.090 5.387 1.00 . D D . 24 LEU CB 1 1
4 21267 4 1 24 LEU CD1 C 16.266 18.721 4.090 1.00 . D D . 24 LEU CD1 1 1
4 21268 4 1 24 LEU CD2 C 16.816 16.315 4.512 1.00 . D D . 24 LEU CD2 1 1
4 21269 4 1 24 LEU CG C 16.869 17.730 5.095 1.00 . D D . 24 LEU CG 1 1
4 21270 4 1 24 LEU H H 20.522 19.106 6.137 1.00 . D D . 24 LEU H 1 1
4 21271 4 1 24 LEU HA H 18.206 20.192 5.007 1.00 . D D . 24 LEU HA 1 1
4 21272 4 1 24 LEU HB2 H 18.924 17.938 4.496 1.00 . D D . 24 LEU HB2 1 1
4 21273 4 1 24 LEU HB3 H 18.709 17.446 6.170 1.00 . D D . 24 LEU HB3 1 1
4 21274 4 1 24 LEU HD11 H 15.390 18.283 3.630 1.00 . D D . 24 LEU HD11 1 1
4 21275 4 1 24 LEU HD12 H 16.992 18.951 3.327 1.00 . D D . 24 LEU HD12 1 1
4 21276 4 1 24 LEU HD13 H 15.983 19.627 4.602 1.00 . D D . 24 LEU HD13 1 1
4 21277 4 1 24 LEU HD21 H 17.505 16.240 3.683 1.00 . D D . 24 LEU HD21 1 1
4 21278 4 1 24 LEU HD22 H 15.815 16.105 4.166 1.00 . D D . 24 LEU HD22 1 1
4 21279 4 1 24 LEU HD23 H 17.091 15.600 5.275 1.00 . D D . 24 LEU HD23 1 1
4 21280 4 1 24 LEU HG H 16.300 17.757 6.013 1.00 . D D . 24 LEU HG 1 1
4 21281 4 1 24 LEU N N 19.852 19.818 6.216 1.00 . D D . 24 LEU N 1 1
4 21282 4 1 24 LEU O O 16.421 20.374 6.783 1.00 . D D . 24 LEU O 1 1
4 21283 4 1 25 VAL C C 16.699 21.052 9.573 1.00 . D D . 25 VAL C 1 1
4 21284 4 1 25 VAL CA C 16.962 19.573 9.310 1.00 . D D . 25 VAL CA 1 1
4 21285 4 1 25 VAL CB C 17.577 18.930 10.552 1.00 . D D . 25 VAL CB 1 1
4 21286 4 1 25 VAL CG1 C 16.612 19.070 11.730 1.00 . D D . 25 VAL CG1 1 1
4 21287 4 1 25 VAL CG2 C 17.835 17.446 10.280 1.00 . D D . 25 VAL CG2 1 1
4 21288 4 1 25 VAL H H 18.702 18.917 8.279 1.00 . D D . 25 VAL H 1 1
4 21289 4 1 25 VAL HA H 16.020 19.090 9.100 1.00 . D D . 25 VAL HA 1 1
4 21290 4 1 25 VAL HB H 18.510 19.423 10.789 1.00 . D D . 25 VAL HB 1 1
4 21291 4 1 25 VAL HG11 H 16.520 20.112 11.999 1.00 . D D . 25 VAL HG11 1 1
4 21292 4 1 25 VAL HG12 H 16.991 18.512 12.574 1.00 . D D . 25 VAL HG12 1 1
4 21293 4 1 25 VAL HG13 H 15.645 18.683 11.448 1.00 . D D . 25 VAL HG13 1 1
4 21294 4 1 25 VAL HG21 H 18.089 16.949 11.205 1.00 . D D . 25 VAL HG21 1 1
4 21295 4 1 25 VAL HG22 H 18.653 17.344 9.582 1.00 . D D . 25 VAL HG22 1 1
4 21296 4 1 25 VAL HG23 H 16.946 16.996 9.863 1.00 . D D . 25 VAL HG23 1 1
4 21297 4 1 25 VAL N N 17.850 19.388 8.167 1.00 . D D . 25 VAL N 1 1
4 21298 4 1 25 VAL O O 15.561 21.448 9.826 1.00 . D D . 25 VAL O 1 1
4 21299 4 1 26 VAL C C 16.664 23.905 8.666 1.00 . D D . 26 VAL C 1 1
4 21300 4 1 26 VAL CA C 17.568 23.283 9.729 1.00 . D D . 26 VAL CA 1 1
4 21301 4 1 26 VAL CB C 18.941 23.963 9.700 1.00 . D D . 26 VAL CB 1 1
4 21302 4 1 26 VAL CG1 C 18.790 25.456 9.997 1.00 . D D . 26 VAL CG1 1 1
4 21303 4 1 26 VAL CG2 C 19.848 23.325 10.755 1.00 . D D . 26 VAL CG2 1 1
4 21304 4 1 26 VAL H H 18.610 21.493 9.289 1.00 . D D . 26 VAL H 1 1
4 21305 4 1 26 VAL HA H 17.122 23.438 10.700 1.00 . D D . 26 VAL HA 1 1
4 21306 4 1 26 VAL HB H 19.382 23.835 8.723 1.00 . D D . 26 VAL HB 1 1
4 21307 4 1 26 VAL HG11 H 18.267 25.932 9.182 1.00 . D D . 26 VAL HG11 1 1
4 21308 4 1 26 VAL HG12 H 19.771 25.904 10.107 1.00 . D D . 26 VAL HG12 1 1
4 21309 4 1 26 VAL HG13 H 18.231 25.587 10.911 1.00 . D D . 26 VAL HG13 1 1
4 21310 4 1 26 VAL HG21 H 20.848 23.719 10.656 1.00 . D D . 26 VAL HG21 1 1
4 21311 4 1 26 VAL HG22 H 19.867 22.254 10.614 1.00 . D D . 26 VAL HG22 1 1
4 21312 4 1 26 VAL HG23 H 19.468 23.552 11.741 1.00 . D D . 26 VAL HG23 1 1
4 21313 4 1 26 VAL N N 17.724 21.852 9.504 1.00 . D D . 26 VAL N 1 1
4 21314 4 1 26 VAL O O 15.821 24.750 8.966 1.00 . D D . 26 VAL O 1 1
4 21315 4 1 27 THR C C 14.602 23.701 6.455 1.00 . D D . 27 THR C 1 1
4 21316 4 1 27 THR CA C 16.086 24.027 6.324 1.00 . D D . 27 THR CA 1 1
4 21317 4 1 27 THR CB C 16.612 23.442 5.010 1.00 . D D . 27 THR CB 1 1
4 21318 4 1 27 THR CG2 C 18.062 23.886 4.780 1.00 . D D . 27 THR CG2 1 1
4 21319 4 1 27 THR H H 17.559 22.832 7.269 1.00 . D D . 27 THR H 1 1
4 21320 4 1 27 THR HA H 16.205 25.097 6.295 1.00 . D D . 27 THR HA 1 1
4 21321 4 1 27 THR HB H 16.001 23.792 4.193 1.00 . D D . 27 THR HB 1 1
4 21322 4 1 27 THR HG1 H 15.674 21.752 4.796 1.00 . D D . 27 THR HG1 1 1
4 21323 4 1 27 THR HG21 H 18.592 23.906 5.721 1.00 . D D . 27 THR HG21 1 1
4 21324 4 1 27 THR HG22 H 18.071 24.871 4.341 1.00 . D D . 27 THR HG22 1 1
4 21325 4 1 27 THR HG23 H 18.547 23.191 4.109 1.00 . D D . 27 THR HG23 1 1
4 21326 4 1 27 THR N N 16.864 23.497 7.440 1.00 . D D . 27 THR N 1 1
4 21327 4 1 27 THR O O 13.750 24.552 6.202 1.00 . D D . 27 THR O 1 1
4 21328 4 1 27 THR OG1 O 16.554 22.025 5.068 1.00 . D D . 27 THR OG1 1 1
4 21329 4 1 28 LEU C C 12.202 22.931 8.000 1.00 . D D . 28 LEU C 1 1
4 21330 4 1 28 LEU CA C 12.907 22.078 6.952 1.00 . D D . 28 LEU CA 1 1
4 21331 4 1 28 LEU CB C 12.848 20.587 7.345 1.00 . D D . 28 LEU CB 1 1
4 21332 4 1 28 LEU CD1 C 11.491 18.486 7.298 1.00 . D D . 28 LEU CD1 1 1
4 21333 4 1 28 LEU CD2 C 10.338 20.706 7.203 1.00 . D D . 28 LEU CD2 1 1
4 21334 4 1 28 LEU CG C 11.586 19.921 6.775 1.00 . D D . 28 LEU CG 1 1
4 21335 4 1 28 LEU H H 15.014 21.837 6.989 1.00 . D D . 28 LEU H 1 1
4 21336 4 1 28 LEU HA H 12.417 22.215 6.001 1.00 . D D . 28 LEU HA 1 1
4 21337 4 1 28 LEU HB2 H 13.719 20.084 6.951 1.00 . D D . 28 LEU HB2 1 1
4 21338 4 1 28 LEU HB3 H 12.845 20.492 8.422 1.00 . D D . 28 LEU HB3 1 1
4 21339 4 1 28 LEU HD11 H 10.523 18.075 7.051 1.00 . D D . 28 LEU HD11 1 1
4 21340 4 1 28 LEU HD12 H 11.620 18.484 8.371 1.00 . D D . 28 LEU HD12 1 1
4 21341 4 1 28 LEU HD13 H 12.264 17.884 6.842 1.00 . D D . 28 LEU HD13 1 1
4 21342 4 1 28 LEU HD21 H 10.442 21.021 8.230 1.00 . D D . 28 LEU HD21 1 1
4 21343 4 1 28 LEU HD22 H 9.464 20.077 7.107 1.00 . D D . 28 LEU HD22 1 1
4 21344 4 1 28 LEU HD23 H 10.224 21.571 6.568 1.00 . D D . 28 LEU HD23 1 1
4 21345 4 1 28 LEU HG H 11.649 19.904 5.696 1.00 . D D . 28 LEU HG 1 1
4 21346 4 1 28 LEU N N 14.300 22.488 6.824 1.00 . D D . 28 LEU N 1 1
4 21347 4 1 28 LEU O O 11.061 23.354 7.812 1.00 . D D . 28 LEU O 1 1
4 21348 4 1 29 ALA C C 11.945 25.370 9.698 1.00 . D D . 29 ALA C 1 1
4 21349 4 1 29 ALA CA C 12.284 23.954 10.163 1.00 . D D . 29 ALA CA 1 1
4 21350 4 1 29 ALA CB C 13.248 24.017 11.351 1.00 . D D . 29 ALA CB 1 1
4 21351 4 1 29 ALA H H 13.774 22.774 9.186 1.00 . D D . 29 ALA H 1 1
4 21352 4 1 29 ALA HA H 11.372 23.473 10.483 1.00 . D D . 29 ALA HA 1 1
4 21353 4 1 29 ALA HB1 H 14.016 24.751 11.156 1.00 . D D . 29 ALA HB1 1 1
4 21354 4 1 29 ALA HB2 H 13.705 23.049 11.495 1.00 . D D . 29 ALA HB2 1 1
4 21355 4 1 29 ALA HB3 H 12.703 24.293 12.243 1.00 . D D . 29 ALA HB3 1 1
4 21356 4 1 29 ALA N N 12.873 23.164 9.088 1.00 . D D . 29 ALA N 1 1
4 21357 4 1 29 ALA O O 10.889 25.903 10.035 1.00 . D D . 29 ALA O 1 1
4 21358 4 1 30 TRP C C 11.394 27.426 7.514 1.00 . D D . 30 TRP C 1 1
4 21359 4 1 30 TRP CA C 12.601 27.332 8.461 1.00 . D D . 30 TRP CA 1 1
4 21360 4 1 30 TRP CB C 13.888 27.841 7.758 1.00 . D D . 30 TRP CB 1 1
4 21361 4 1 30 TRP CD1 C 13.599 30.203 8.627 1.00 . D D . 30 TRP CD1 1 1
4 21362 4 1 30 TRP CD2 C 15.708 29.454 8.853 1.00 . D D . 30 TRP CD2 1 1
4 21363 4 1 30 TRP CE2 C 15.686 30.770 9.373 1.00 . D D . 30 TRP CE2 1 1
4 21364 4 1 30 TRP CE3 C 16.927 28.753 8.876 1.00 . D D . 30 TRP CE3 1 1
4 21365 4 1 30 TRP CG C 14.370 29.118 8.385 1.00 . D D . 30 TRP CG 1 1
4 21366 4 1 30 TRP CH2 C 18.036 30.656 9.913 1.00 . D D . 30 TRP CH2 1 1
4 21367 4 1 30 TRP CZ2 C 16.833 31.368 9.897 1.00 . D D . 30 TRP CZ2 1 1
4 21368 4 1 30 TRP CZ3 C 18.083 29.350 9.404 1.00 . D D . 30 TRP CZ3 1 1
4 21369 4 1 30 TRP H H 13.662 25.523 8.709 1.00 . D D . 30 TRP H 1 1
4 21370 4 1 30 TRP HA H 12.396 27.958 9.317 1.00 . D D . 30 TRP HA 1 1
4 21371 4 1 30 TRP HB2 H 14.660 27.092 7.856 1.00 . D D . 30 TRP HB2 1 1
4 21372 4 1 30 TRP HB3 H 13.698 28.011 6.706 1.00 . D D . 30 TRP HB3 1 1
4 21373 4 1 30 TRP HD1 H 12.547 30.289 8.400 1.00 . D D . 30 TRP HD1 1 1
4 21374 4 1 30 TRP HE1 H 14.062 32.069 9.486 1.00 . D D . 30 TRP HE1 1 1
4 21375 4 1 30 TRP HE3 H 16.972 27.748 8.486 1.00 . D D . 30 TRP HE3 1 1
4 21376 4 1 30 TRP HH2 H 18.928 31.111 10.318 1.00 . D D . 30 TRP HH2 1 1
4 21377 4 1 30 TRP HZ2 H 16.791 32.374 10.288 1.00 . D D . 30 TRP HZ2 1 1
4 21378 4 1 30 TRP HZ3 H 19.013 28.802 9.418 1.00 . D D . 30 TRP HZ3 1 1
4 21379 4 1 30 TRP N N 12.825 25.972 8.950 1.00 . D D . 30 TRP N 1 1
4 21380 4 1 30 TRP NE1 N 14.379 31.183 9.212 1.00 . D D . 30 TRP NE1 1 1
4 21381 4 1 30 TRP O O 10.653 28.409 7.545 1.00 . D D . 30 TRP O 1 1
4 21382 4 1 31 HIS C C 8.778 26.531 6.303 1.00 . D D . 31 HIS C 1 1
4 21383 4 1 31 HIS CA C 10.167 26.479 5.676 1.00 . D D . 31 HIS CA 1 1
4 21384 4 1 31 HIS CB C 10.278 25.220 4.828 1.00 . D D . 31 HIS CB 1 1
4 21385 4 1 31 HIS CD2 C 12.369 23.924 3.912 1.00 . D D . 31 HIS CD2 1 1
4 21386 4 1 31 HIS CE1 C 13.753 25.586 3.801 1.00 . D D . 31 HIS CE1 1 1
4 21387 4 1 31 HIS CG C 11.694 25.034 4.356 1.00 . D D . 31 HIS CG 1 1
4 21388 4 1 31 HIS H H 11.868 25.709 6.630 1.00 . D D . 31 HIS H 1 1
4 21389 4 1 31 HIS HA H 10.291 27.332 5.037 1.00 . D D . 31 HIS HA 1 1
4 21390 4 1 31 HIS HB2 H 9.978 24.363 5.411 1.00 . D D . 31 HIS HB2 1 1
4 21391 4 1 31 HIS HB3 H 9.640 25.317 3.986 1.00 . D D . 31 HIS HB3 1 1
4 21392 4 1 31 HIS HD1 H 12.423 27.016 4.522 1.00 . D D . 31 HIS HD1 1 1
4 21393 4 1 31 HIS HD2 H 11.950 22.931 3.832 1.00 . D D . 31 HIS HD2 1 1
4 21394 4 1 31 HIS HE1 H 14.640 26.175 3.628 1.00 . D D . 31 HIS HE1 1 1
4 21395 4 1 31 HIS HE2 H 14.372 23.686 3.215 1.00 . D D . 31 HIS HE2 1 1
4 21396 4 1 31 HIS N N 11.236 26.455 6.653 1.00 . D D . 31 HIS N 1 1
4 21397 4 1 31 HIS ND1 N 12.597 26.083 4.277 1.00 . D D . 31 HIS ND1 1 1
4 21398 4 1 31 HIS NE2 N 13.669 24.275 3.562 1.00 . D D . 31 HIS NE2 1 1
4 21399 4 1 31 HIS O O 7.898 27.238 5.811 1.00 . D D . 31 HIS O 1 1
4 21400 4 1 32 VAL C C 6.845 27.041 8.591 1.00 . D D . 32 VAL C 1 1
4 21401 4 1 32 VAL CA C 7.249 25.716 7.951 1.00 . D D . 32 VAL CA 1 1
4 21402 4 1 32 VAL CB C 7.186 24.614 9.005 1.00 . D D . 32 VAL CB 1 1
4 21403 4 1 32 VAL CG1 C 7.214 23.245 8.324 1.00 . D D . 32 VAL CG1 1 1
4 21404 4 1 32 VAL CG2 C 8.378 24.742 9.960 1.00 . D D . 32 VAL CG2 1 1
4 21405 4 1 32 VAL H H 9.289 25.180 7.640 1.00 . D D . 32 VAL H 1 1
4 21406 4 1 32 VAL HA H 6.531 25.482 7.181 1.00 . D D . 32 VAL HA 1 1
4 21407 4 1 32 VAL HB H 6.264 24.717 9.560 1.00 . D D . 32 VAL HB 1 1
4 21408 4 1 32 VAL HG11 H 6.369 23.155 7.662 1.00 . D D . 32 VAL HG11 1 1
4 21409 4 1 32 VAL HG12 H 7.162 22.473 9.073 1.00 . D D . 32 VAL HG12 1 1
4 21410 4 1 32 VAL HG13 H 8.128 23.140 7.758 1.00 . D D . 32 VAL HG13 1 1
4 21411 4 1 32 VAL HG21 H 8.166 24.205 10.871 1.00 . D D . 32 VAL HG21 1 1
4 21412 4 1 32 VAL HG22 H 8.548 25.783 10.189 1.00 . D D . 32 VAL HG22 1 1
4 21413 4 1 32 VAL HG23 H 9.259 24.325 9.494 1.00 . D D . 32 VAL HG23 1 1
4 21414 4 1 32 VAL N N 8.570 25.767 7.327 1.00 . D D . 32 VAL N 1 1
4 21415 4 1 32 VAL O O 5.691 27.207 8.988 1.00 . D D . 32 VAL O 1 1
4 21416 4 1 33 LYS C C 6.123 29.795 8.714 1.00 . D D . 33 LYS C 1 1
4 21417 4 1 33 LYS CA C 7.422 29.255 9.307 1.00 . D D . 33 LYS CA 1 1
4 21418 4 1 33 LYS CB C 8.567 30.258 9.082 1.00 . D D . 33 LYS CB 1 1
4 21419 4 1 33 LYS CD C 9.293 30.893 11.423 1.00 . D D . 33 LYS CD 1 1
4 21420 4 1 33 LYS CE C 10.784 31.222 11.289 1.00 . D D . 33 LYS CE 1 1
4 21421 4 1 33 LYS CG C 8.533 31.358 10.164 1.00 . D D . 33 LYS CG 1 1
4 21422 4 1 33 LYS H H 8.667 27.805 8.373 1.00 . D D . 33 LYS H 1 1
4 21423 4 1 33 LYS HA H 7.277 29.110 10.366 1.00 . D D . 33 LYS HA 1 1
4 21424 4 1 33 LYS HB2 H 9.511 29.734 9.127 1.00 . D D . 33 LYS HB2 1 1
4 21425 4 1 33 LYS HB3 H 8.462 30.712 8.107 1.00 . D D . 33 LYS HB3 1 1
4 21426 4 1 33 LYS HD2 H 8.893 31.400 12.290 1.00 . D D . 33 LYS HD2 1 1
4 21427 4 1 33 LYS HD3 H 9.174 29.826 11.550 1.00 . D D . 33 LYS HD3 1 1
4 21428 4 1 33 LYS HE2 H 11.181 30.748 10.405 1.00 . D D . 33 LYS HE2 1 1
4 21429 4 1 33 LYS HE3 H 10.910 32.292 11.210 1.00 . D D . 33 LYS HE3 1 1
4 21430 4 1 33 LYS HG2 H 8.992 32.257 9.773 1.00 . D D . 33 LYS HG2 1 1
4 21431 4 1 33 LYS HG3 H 7.506 31.574 10.425 1.00 . D D . 33 LYS HG3 1 1
4 21432 4 1 33 LYS HZ1 H 11.108 31.155 13.346 1.00 . D D . 33 LYS HZ1 1 1
4 21433 4 1 33 LYS HZ2 H 12.519 30.984 12.415 1.00 . D D . 33 LYS HZ2 1 1
4 21434 4 1 33 LYS HZ3 H 11.423 29.692 12.548 1.00 . D D . 33 LYS HZ3 1 1
4 21435 4 1 33 LYS N N 7.756 27.968 8.699 1.00 . D D . 33 LYS N 1 1
4 21436 4 1 33 LYS NZ N 11.514 30.726 12.491 1.00 . D D . 33 LYS NZ 1 1
4 21437 4 1 33 LYS O O 5.129 29.966 9.418 1.00 . D D . 33 LYS O 1 1
4 21438 4 1 34 GLY C C 3.783 29.637 6.885 1.00 . D D . 34 GLY C 1 1
4 21439 4 1 34 GLY CA C 4.973 30.581 6.752 1.00 . D D . 34 GLY CA 1 1
4 21440 4 1 34 GLY H H 6.970 29.921 6.930 1.00 . D D . 34 GLY H 1 1
4 21441 4 1 34 GLY HA2 H 4.712 31.540 7.176 1.00 . D D . 34 GLY HA2 1 1
4 21442 4 1 34 GLY HA3 H 5.205 30.709 5.705 1.00 . D D . 34 GLY HA3 1 1
4 21443 4 1 34 GLY N N 6.145 30.058 7.440 1.00 . D D . 34 GLY N 1 1
4 21444 4 1 34 GLY O O 2.649 30.085 7.007 1.00 . D D . 34 GLY O 1 1
4 21445 4 1 35 ARG C C 2.244 27.471 8.288 1.00 . D D . 35 ARG C 1 1
4 21446 4 1 35 ARG CA C 2.980 27.356 6.953 1.00 . D D . 35 ARG CA 1 1
4 21447 4 1 35 ARG CB C 3.554 25.949 6.793 1.00 . D D . 35 ARG CB 1 1
4 21448 4 1 35 ARG CD C 4.519 24.371 5.103 1.00 . D D . 35 ARG CD 1 1
4 21449 4 1 35 ARG CG C 4.238 25.839 5.427 1.00 . D D . 35 ARG CG 1 1
4 21450 4 1 35 ARG CZ C 3.245 22.340 4.880 1.00 . D D . 35 ARG CZ 1 1
4 21451 4 1 35 ARG H H 4.976 28.059 6.746 1.00 . D D . 35 ARG H 1 1
4 21452 4 1 35 ARG HA H 2.270 27.526 6.158 1.00 . D D . 35 ARG HA 1 1
4 21453 4 1 35 ARG HB2 H 4.271 25.761 7.578 1.00 . D D . 35 ARG HB2 1 1
4 21454 4 1 35 ARG HB3 H 2.756 25.225 6.853 1.00 . D D . 35 ARG HB3 1 1
4 21455 4 1 35 ARG HD2 H 5.107 24.310 4.201 1.00 . D D . 35 ARG HD2 1 1
4 21456 4 1 35 ARG HD3 H 5.069 23.927 5.917 1.00 . D D . 35 ARG HD3 1 1
4 21457 4 1 35 ARG HE H 2.433 24.145 4.800 1.00 . D D . 35 ARG HE 1 1
4 21458 4 1 35 ARG HG2 H 3.593 26.257 4.667 1.00 . D D . 35 ARG HG2 1 1
4 21459 4 1 35 ARG HG3 H 5.170 26.385 5.447 1.00 . D D . 35 ARG HG3 1 1
4 21460 4 1 35 ARG HH11 H 5.216 22.145 5.166 1.00 . D D . 35 ARG HH11 1 1
4 21461 4 1 35 ARG HH12 H 4.333 20.665 5.006 1.00 . D D . 35 ARG HH12 1 1
4 21462 4 1 35 ARG HH21 H 1.267 22.230 4.588 1.00 . D D . 35 ARG HH21 1 1
4 21463 4 1 35 ARG HH22 H 2.097 20.713 4.678 1.00 . D D . 35 ARG HH22 1 1
4 21464 4 1 35 ARG N N 4.043 28.357 6.845 1.00 . D D . 35 ARG N 1 1
4 21465 4 1 35 ARG NE N 3.269 23.645 4.910 1.00 . D D . 35 ARG NE 1 1
4 21466 4 1 35 ARG NH1 N 4.350 21.664 5.029 1.00 . D D . 35 ARG NH1 1 1
4 21467 4 1 35 ARG NH2 N 2.115 21.712 4.702 1.00 . D D . 35 ARG NH2 1 1
4 21468 4 1 35 ARG O O 1.045 27.219 8.374 1.00 . D D . 35 ARG O 1 1
4 21469 4 1 36 LEU C C 1.277 28.899 10.822 1.00 . D D . 36 LEU C 1 1
4 21470 4 1 36 LEU CA C 2.406 27.851 10.665 1.00 . D D . 36 LEU CA 1 1
4 21471 4 1 36 LEU CB C 3.556 28.178 11.639 1.00 . D D . 36 LEU CB 1 1
4 21472 4 1 36 LEU CD1 C 4.498 27.884 13.936 1.00 . D D . 36 LEU CD1 1 1
4 21473 4 1 36 LEU CD2 C 2.007 27.893 13.603 1.00 . D D . 36 LEU CD2 1 1
4 21474 4 1 36 LEU CG C 3.356 27.481 12.994 1.00 . D D . 36 LEU CG 1 1
4 21475 4 1 36 LEU H H 3.937 27.890 9.193 1.00 . D D . 36 LEU H 1 1
4 21476 4 1 36 LEU HA H 2.007 26.889 10.916 1.00 . D D . 36 LEU HA 1 1
4 21477 4 1 36 LEU HB2 H 4.486 27.841 11.207 1.00 . D D . 36 LEU HB2 1 1
4 21478 4 1 36 LEU HB3 H 3.610 29.247 11.795 1.00 . D D . 36 LEU HB3 1 1
4 21479 4 1 36 LEU HD11 H 4.547 27.188 14.760 1.00 . D D . 36 LEU HD11 1 1
4 21480 4 1 36 LEU HD12 H 4.316 28.878 14.317 1.00 . D D . 36 LEU HD12 1 1
4 21481 4 1 36 LEU HD13 H 5.436 27.872 13.397 1.00 . D D . 36 LEU HD13 1 1
4 21482 4 1 36 LEU HD21 H 1.818 28.937 13.401 1.00 . D D . 36 LEU HD21 1 1
4 21483 4 1 36 LEU HD22 H 2.028 27.733 14.672 1.00 . D D . 36 LEU HD22 1 1
4 21484 4 1 36 LEU HD23 H 1.222 27.293 13.170 1.00 . D D . 36 LEU HD23 1 1
4 21485 4 1 36 LEU HG H 3.376 26.410 12.849 1.00 . D D . 36 LEU HG 1 1
4 21486 4 1 36 LEU N N 2.972 27.772 9.318 1.00 . D D . 36 LEU N 1 1
4 21487 4 1 36 LEU O O 0.289 28.637 11.507 1.00 . D D . 36 LEU O 1 1
4 21488 4 1 37 VAL C C -0.988 30.792 9.858 1.00 . D D . 37 VAL C 1 1
4 21489 4 1 37 VAL CA C 0.418 31.129 10.428 1.00 . D D . 37 VAL CA 1 1
4 21490 4 1 37 VAL CB C 0.935 32.443 9.812 1.00 . D D . 37 VAL CB 1 1
4 21491 4 1 37 VAL CG1 C 0.298 33.645 10.522 1.00 . D D . 37 VAL CG1 1 1
4 21492 4 1 37 VAL CG2 C 2.459 32.512 9.967 1.00 . D D . 37 VAL CG2 1 1
4 21493 4 1 37 VAL H H 2.250 30.255 9.755 1.00 . D D . 37 VAL H 1 1
4 21494 4 1 37 VAL HA H 0.304 31.287 11.490 1.00 . D D . 37 VAL HA 1 1
4 21495 4 1 37 VAL HB H 0.678 32.480 8.767 1.00 . D D . 37 VAL HB 1 1
4 21496 4 1 37 VAL HG11 H 0.499 34.543 9.957 1.00 . D D . 37 VAL HG11 1 1
4 21497 4 1 37 VAL HG12 H 0.718 33.741 11.513 1.00 . D D . 37 VAL HG12 1 1
4 21498 4 1 37 VAL HG13 H -0.769 33.497 10.596 1.00 . D D . 37 VAL HG13 1 1
4 21499 4 1 37 VAL HG21 H 2.733 32.216 10.969 1.00 . D D . 37 VAL HG21 1 1
4 21500 4 1 37 VAL HG22 H 2.796 33.521 9.783 1.00 . D D . 37 VAL HG22 1 1
4 21501 4 1 37 VAL HG23 H 2.924 31.844 9.256 1.00 . D D . 37 VAL HG23 1 1
4 21502 4 1 37 VAL N N 1.434 30.067 10.256 1.00 . D D . 37 VAL N 1 1
4 21503 4 1 37 VAL O O -1.979 30.983 10.560 1.00 . D D . 37 VAL O 1 1
4 21504 4 1 38 PRO C C -3.119 28.795 8.907 1.00 . D D . 38 PRO C 1 1
4 21505 4 1 38 PRO CA C -2.451 29.888 8.076 1.00 . D D . 38 PRO CA 1 1
4 21506 4 1 38 PRO CB C -2.139 29.417 6.644 1.00 . D D . 38 PRO CB 1 1
4 21507 4 1 38 PRO CD C -0.042 29.993 7.685 1.00 . D D . 38 PRO CD 1 1
4 21508 4 1 38 PRO CG C -0.695 29.052 6.669 1.00 . D D . 38 PRO CG 1 1
4 21509 4 1 38 PRO HA H -3.092 30.756 8.040 1.00 . D D . 38 PRO HA 1 1
4 21510 4 1 38 PRO HB2 H -2.747 28.560 6.381 1.00 . D D . 38 PRO HB2 1 1
4 21511 4 1 38 PRO HB3 H -2.304 30.222 5.940 1.00 . D D . 38 PRO HB3 1 1
4 21512 4 1 38 PRO HD2 H 0.778 29.513 8.161 1.00 . D D . 38 PRO HD2 1 1
4 21513 4 1 38 PRO HD3 H 0.273 30.902 7.202 1.00 . D D . 38 PRO HD3 1 1
4 21514 4 1 38 PRO HG2 H -0.583 28.023 6.979 1.00 . D D . 38 PRO HG2 1 1
4 21515 4 1 38 PRO HG3 H -0.249 29.198 5.696 1.00 . D D . 38 PRO HG3 1 1
4 21516 4 1 38 PRO N N -1.117 30.271 8.650 1.00 . D D . 38 PRO N 1 1
4 21517 4 1 38 PRO O O -4.339 28.762 9.065 1.00 . D D . 38 PRO O 1 1
4 21518 4 1 39 GLY C C -3.507 27.383 11.491 1.00 . D D . 39 GLY C 1 1
4 21519 4 1 39 GLY CA C -2.774 26.838 10.269 1.00 . D D . 39 GLY CA 1 1
4 21520 4 1 39 GLY H H -1.339 28.080 9.299 1.00 . D D . 39 GLY H 1 1
4 21521 4 1 39 GLY HA2 H -3.445 26.216 9.694 1.00 . D D . 39 GLY HA2 1 1
4 21522 4 1 39 GLY HA3 H -1.932 26.248 10.597 1.00 . D D . 39 GLY HA3 1 1
4 21523 4 1 39 GLY N N -2.299 27.933 9.433 1.00 . D D . 39 GLY N 1 1
4 21524 4 1 39 GLY O O -4.520 26.834 11.922 1.00 . D D . 39 GLY O 1 1
4 21525 4 1 40 ALA C C -5.026 29.453 12.966 1.00 . D D . 40 ALA C 1 1
4 21526 4 1 40 ALA CA C -3.578 29.049 13.228 1.00 . D D . 40 ALA CA 1 1
4 21527 4 1 40 ALA CB C -2.773 30.277 13.647 1.00 . D D . 40 ALA CB 1 1
4 21528 4 1 40 ALA H H -2.163 28.813 11.651 1.00 . D D . 40 ALA H 1 1
4 21529 4 1 40 ALA HA H -3.556 28.329 14.032 1.00 . D D . 40 ALA HA 1 1
4 21530 4 1 40 ALA HB1 H -2.694 30.958 12.814 1.00 . D D . 40 ALA HB1 1 1
4 21531 4 1 40 ALA HB2 H -1.785 29.970 13.959 1.00 . D D . 40 ALA HB2 1 1
4 21532 4 1 40 ALA HB3 H -3.272 30.768 14.469 1.00 . D D . 40 ALA HB3 1 1
4 21533 4 1 40 ALA N N -2.983 28.444 12.040 1.00 . D D . 40 ALA N 1 1
4 21534 4 1 40 ALA O O -5.886 29.273 13.828 1.00 . D D . 40 ALA O 1 1
4 21535 4 1 41 THR C C -7.453 29.258 10.889 1.00 . D D . 41 THR C 1 1
4 21536 4 1 41 THR CA C -6.652 30.424 11.469 1.00 . D D . 41 THR CA 1 1
4 21537 4 1 41 THR CB C -6.596 31.558 10.443 1.00 . D D . 41 THR CB 1 1
4 21538 4 1 41 THR CG2 C -5.649 32.651 10.940 1.00 . D D . 41 THR CG2 1 1
4 21539 4 1 41 THR H H -4.574 30.153 11.162 1.00 . D D . 41 THR H 1 1
4 21540 4 1 41 THR HA H -7.149 30.785 12.359 1.00 . D D . 41 THR HA 1 1
4 21541 4 1 41 THR HB H -7.581 31.975 10.310 1.00 . D D . 41 THR HB 1 1
4 21542 4 1 41 THR HG1 H -6.834 31.124 8.563 1.00 . D D . 41 THR HG1 1 1
4 21543 4 1 41 THR HG21 H -5.773 33.537 10.335 1.00 . D D . 41 THR HG21 1 1
4 21544 4 1 41 THR HG22 H -4.628 32.304 10.865 1.00 . D D . 41 THR HG22 1 1
4 21545 4 1 41 THR HG23 H -5.876 32.883 11.970 1.00 . D D . 41 THR HG23 1 1
4 21546 4 1 41 THR N N -5.294 30.000 11.809 1.00 . D D . 41 THR N 1 1
4 21547 4 1 41 THR O O -7.179 28.797 9.781 1.00 . D D . 41 THR O 1 1
4 21548 4 1 41 THR OG1 O -6.123 31.048 9.205 1.00 . D D . 41 THR OG1 1 1
4 21549 4 1 42 TYR C C -10.710 27.788 11.685 1.00 . D D . 42 TYR C 1 1
4 21550 4 1 42 TYR CA C -9.272 27.677 11.174 1.00 . D D . 42 TYR CA 1 1
4 21551 4 1 42 TYR CB C -8.663 26.338 11.607 1.00 . D D . 42 TYR CB 1 1
4 21552 4 1 42 TYR CD1 C -7.587 26.718 13.853 1.00 . D D . 42 TYR CD1 1 1
4 21553 4 1 42 TYR CD2 C -9.744 25.620 13.771 1.00 . D D . 42 TYR CD2 1 1
4 21554 4 1 42 TYR CE1 C -7.584 26.609 15.249 1.00 . D D . 42 TYR CE1 1 1
4 21555 4 1 42 TYR CE2 C -9.744 25.511 15.167 1.00 . D D . 42 TYR CE2 1 1
4 21556 4 1 42 TYR CG C -8.666 26.224 13.115 1.00 . D D . 42 TYR CG 1 1
4 21557 4 1 42 TYR CZ C -8.664 26.006 15.906 1.00 . D D . 42 TYR CZ 1 1
4 21558 4 1 42 TYR H H -8.598 29.206 12.503 1.00 . D D . 42 TYR H 1 1
4 21559 4 1 42 TYR HA H -9.308 27.694 10.099 1.00 . D D . 42 TYR HA 1 1
4 21560 4 1 42 TYR HB2 H -9.245 25.532 11.186 1.00 . D D . 42 TYR HB2 1 1
4 21561 4 1 42 TYR HB3 H -7.648 26.274 11.244 1.00 . D D . 42 TYR HB3 1 1
4 21562 4 1 42 TYR HD1 H -6.755 27.179 13.346 1.00 . D D . 42 TYR HD1 1 1
4 21563 4 1 42 TYR HD2 H -10.575 25.236 13.201 1.00 . D D . 42 TYR HD2 1 1
4 21564 4 1 42 TYR HE1 H -6.751 26.992 15.820 1.00 . D D . 42 TYR HE1 1 1
4 21565 4 1 42 TYR HE2 H -10.576 25.043 15.672 1.00 . D D . 42 TYR HE2 1 1
4 21566 4 1 42 TYR HH H -9.531 26.152 17.602 1.00 . D D . 42 TYR HH 1 1
4 21567 4 1 42 TYR N N -8.431 28.795 11.631 1.00 . D D . 42 TYR N 1 1
4 21568 4 1 42 TYR O O -11.654 27.593 10.919 1.00 . D D . 42 TYR O 1 1
4 21569 4 1 42 TYR OH O -8.662 25.897 17.282 1.00 . D D . 42 TYR OH 1 1
4 21570 4 1 43 LEU C C -12.960 26.893 13.403 1.00 . D D . 43 LEU C 1 1
4 21571 4 1 43 LEU CA C -12.194 28.201 13.545 1.00 . D D . 43 LEU CA 1 1
4 21572 4 1 43 LEU CB C -12.986 29.350 12.898 1.00 . D D . 43 LEU CB 1 1
4 21573 4 1 43 LEU CD1 C -12.880 30.919 14.892 1.00 . D D . 43 LEU CD1 1 1
4 21574 4 1 43 LEU CD2 C -10.957 30.778 13.275 1.00 . D D . 43 LEU CD2 1 1
4 21575 4 1 43 LEU CG C -12.483 30.709 13.417 1.00 . D D . 43 LEU CG 1 1
4 21576 4 1 43 LEU H H -10.089 28.202 13.509 1.00 . D D . 43 LEU H 1 1
4 21577 4 1 43 LEU HA H -12.077 28.409 14.596 1.00 . D D . 43 LEU HA 1 1
4 21578 4 1 43 LEU HB2 H -12.864 29.315 11.828 1.00 . D D . 43 LEU HB2 1 1
4 21579 4 1 43 LEU HB3 H -14.034 29.243 13.135 1.00 . D D . 43 LEU HB3 1 1
4 21580 4 1 43 LEU HD11 H -12.124 30.503 15.544 1.00 . D D . 43 LEU HD11 1 1
4 21581 4 1 43 LEU HD12 H -13.827 30.439 15.091 1.00 . D D . 43 LEU HD12 1 1
4 21582 4 1 43 LEU HD13 H -12.972 31.977 15.087 1.00 . D D . 43 LEU HD13 1 1
4 21583 4 1 43 LEU HD21 H -10.496 30.190 14.055 1.00 . D D . 43 LEU HD21 1 1
4 21584 4 1 43 LEU HD22 H -10.634 31.804 13.359 1.00 . D D . 43 LEU HD22 1 1
4 21585 4 1 43 LEU HD23 H -10.665 30.388 12.310 1.00 . D D . 43 LEU HD23 1 1
4 21586 4 1 43 LEU HG H -12.927 31.495 12.822 1.00 . D D . 43 LEU HG 1 1
4 21587 4 1 43 LEU N N -10.870 28.078 12.947 1.00 . D D . 43 LEU N 1 1
4 21588 4 1 43 LEU O O -12.649 26.067 12.547 1.00 . D D . 43 LEU O 1 1
4 21589 4 1 44 SER C C -14.006 24.350 14.846 1.00 . D D . 44 SER C 1 1
4 21590 4 1 44 SER CA C -14.767 25.517 14.219 1.00 . D D . 44 SER CA 1 1
4 21591 4 1 44 SER CB C -15.179 25.172 12.782 1.00 . D D . 44 SER CB 1 1
4 21592 4 1 44 SER H H -14.145 27.428 14.884 1.00 . D D . 44 SER H 1 1
4 21593 4 1 44 SER HA H -15.659 25.699 14.800 1.00 . D D . 44 SER HA 1 1
4 21594 4 1 44 SER HB2 H -15.304 26.079 12.215 1.00 . D D . 44 SER HB2 1 1
4 21595 4 1 44 SER HB3 H -14.416 24.564 12.315 1.00 . D D . 44 SER HB3 1 1
4 21596 4 1 44 SER HG H -16.261 23.586 12.458 1.00 . D D . 44 SER HG 1 1
4 21597 4 1 44 SER N N -13.946 26.725 14.235 1.00 . D D . 44 SER N 1 1
4 21598 4 1 44 SER O O -12.839 24.488 15.209 1.00 . D D . 44 SER O 1 1
4 21599 4 1 44 SER OG O -16.414 24.468 12.806 1.00 . D D . 44 SER OG 1 1
4 21600 4 1 45 LEU C C -13.610 22.351 17.006 1.00 . D D . 45 LEU C 1 1
4 21601 4 1 45 LEU CA C -14.045 22.048 15.569 1.00 . D D . 45 LEU CA 1 1
4 21602 4 1 45 LEU CB C -12.826 21.615 14.743 1.00 . D D . 45 LEU CB 1 1
4 21603 4 1 45 LEU CD1 C -11.918 21.381 12.425 1.00 . D D . 45 LEU CD1 1 1
4 21604 4 1 45 LEU CD2 C -14.102 20.320 13.006 1.00 . D D . 45 LEU CD2 1 1
4 21605 4 1 45 LEU CG C -13.194 21.530 13.255 1.00 . D D . 45 LEU CG 1 1
4 21606 4 1 45 LEU H H -15.600 23.187 14.677 1.00 . D D . 45 LEU H 1 1
4 21607 4 1 45 LEU HA H -14.763 21.241 15.578 1.00 . D D . 45 LEU HA 1 1
4 21608 4 1 45 LEU HB2 H -12.030 22.331 14.874 1.00 . D D . 45 LEU HB2 1 1
4 21609 4 1 45 LEU HB3 H -12.494 20.649 15.082 1.00 . D D . 45 LEU HB3 1 1
4 21610 4 1 45 LEU HD11 H -11.339 20.550 12.801 1.00 . D D . 45 LEU HD11 1 1
4 21611 4 1 45 LEU HD12 H -11.335 22.287 12.494 1.00 . D D . 45 LEU HD12 1 1
4 21612 4 1 45 LEU HD13 H -12.180 21.199 11.393 1.00 . D D . 45 LEU HD13 1 1
4 21613 4 1 45 LEU HD21 H -15.091 20.526 13.384 1.00 . D D . 45 LEU HD21 1 1
4 21614 4 1 45 LEU HD22 H -13.698 19.453 13.507 1.00 . D D . 45 LEU HD22 1 1
4 21615 4 1 45 LEU HD23 H -14.157 20.127 11.945 1.00 . D D . 45 LEU HD23 1 1
4 21616 4 1 45 LEU HG H -13.705 22.433 12.956 1.00 . D D . 45 LEU HG 1 1
4 21617 4 1 45 LEU N N -14.667 23.230 14.976 1.00 . D D . 45 LEU N 1 1
4 21618 4 1 45 LEU O O -12.477 22.071 17.395 1.00 . D D . 45 LEU O 1 1
4 21619 4 1 46 GLY C C -13.988 22.107 20.066 1.00 . D D . 46 GLY C 1 1
4 21620 4 1 46 GLY CA C -14.213 23.312 19.145 1.00 . D D . 46 GLY CA 1 1
4 21621 4 1 46 GLY H H -15.380 23.151 17.383 1.00 . D D . 46 GLY H 1 1
4 21622 4 1 46 GLY HA2 H -13.327 23.928 19.159 1.00 . D D . 46 GLY HA2 1 1
4 21623 4 1 46 GLY HA3 H -15.042 23.889 19.527 1.00 . D D . 46 GLY HA3 1 1
4 21624 4 1 46 GLY N N -14.502 22.939 17.762 1.00 . D D . 46 GLY N 1 1
4 21625 4 1 46 GLY O O -12.914 21.971 20.654 1.00 . D D . 46 GLY O 1 1
4 21626 4 1 47 VAL C C -14.939 18.778 20.351 1.00 . D D . 47 VAL C 1 1
4 21627 4 1 47 VAL CA C -14.893 20.099 21.118 1.00 . D D . 47 VAL CA 1 1
4 21628 4 1 47 VAL CB C -16.047 20.132 22.121 1.00 . D D . 47 VAL CB 1 1
4 21629 4 1 47 VAL CG1 C -15.837 21.284 23.104 1.00 . D D . 47 VAL CG1 1 1
4 21630 4 1 47 VAL CG2 C -17.366 20.339 21.371 1.00 . D D . 47 VAL CG2 1 1
4 21631 4 1 47 VAL H H -15.833 21.435 19.747 1.00 . D D . 47 VAL H 1 1
4 21632 4 1 47 VAL HA H -13.963 20.142 21.670 1.00 . D D . 47 VAL HA 1 1
4 21633 4 1 47 VAL HB H -16.081 19.198 22.663 1.00 . D D . 47 VAL HB 1 1
4 21634 4 1 47 VAL HG11 H -15.692 22.204 22.557 1.00 . D D . 47 VAL HG11 1 1
4 21635 4 1 47 VAL HG12 H -14.966 21.085 23.710 1.00 . D D . 47 VAL HG12 1 1
4 21636 4 1 47 VAL HG13 H -16.704 21.378 23.741 1.00 . D D . 47 VAL HG13 1 1
4 21637 4 1 47 VAL HG21 H -17.416 21.353 21.001 1.00 . D D . 47 VAL HG21 1 1
4 21638 4 1 47 VAL HG22 H -18.193 20.159 22.041 1.00 . D D . 47 VAL HG22 1 1
4 21639 4 1 47 VAL HG23 H -17.420 19.650 20.540 1.00 . D D . 47 VAL HG23 1 1
4 21640 4 1 47 VAL N N -14.992 21.269 20.221 1.00 . D D . 47 VAL N 1 1
4 21641 4 1 47 VAL O O -14.622 17.724 20.902 1.00 . D D . 47 VAL O 1 1
4 21642 4 1 48 TRP C C -14.078 16.889 18.231 1.00 . D D . 48 TRP C 1 1
4 21643 4 1 48 TRP CA C -15.429 17.628 18.300 1.00 . D D . 48 TRP CA 1 1
4 21644 4 1 48 TRP CB C -15.978 17.975 16.897 1.00 . D D . 48 TRP CB 1 1
4 21645 4 1 48 TRP CD1 C -14.506 16.544 15.416 1.00 . D D . 48 TRP CD1 1 1
4 21646 4 1 48 TRP CD2 C -16.670 15.933 15.337 1.00 . D D . 48 TRP CD2 1 1
4 21647 4 1 48 TRP CE2 C -15.970 15.061 14.470 1.00 . D D . 48 TRP CE2 1 1
4 21648 4 1 48 TRP CE3 C -18.060 15.762 15.471 1.00 . D D . 48 TRP CE3 1 1
4 21649 4 1 48 TRP CG C -15.717 16.864 15.928 1.00 . D D . 48 TRP CG 1 1
4 21650 4 1 48 TRP CH2 C -18.009 13.900 13.904 1.00 . D D . 48 TRP CH2 1 1
4 21651 4 1 48 TRP CZ2 C -16.628 14.056 13.759 1.00 . D D . 48 TRP CZ2 1 1
4 21652 4 1 48 TRP CZ3 C -18.724 14.752 14.757 1.00 . D D . 48 TRP CZ3 1 1
4 21653 4 1 48 TRP H H -15.590 19.691 18.729 1.00 . D D . 48 TRP H 1 1
4 21654 4 1 48 TRP HA H -16.138 16.965 18.779 1.00 . D D . 48 TRP HA 1 1
4 21655 4 1 48 TRP HB2 H -17.045 18.130 16.968 1.00 . D D . 48 TRP HB2 1 1
4 21656 4 1 48 TRP HB3 H -15.522 18.879 16.537 1.00 . D D . 48 TRP HB3 1 1
4 21657 4 1 48 TRP HD1 H -13.576 17.041 15.646 1.00 . D D . 48 TRP HD1 1 1
4 21658 4 1 48 TRP HE1 H -13.930 15.049 14.050 1.00 . D D . 48 TRP HE1 1 1
4 21659 4 1 48 TRP HE3 H -18.620 16.413 16.126 1.00 . D D . 48 TRP HE3 1 1
4 21660 4 1 48 TRP HH2 H -18.525 13.124 13.357 1.00 . D D . 48 TRP HH2 1 1
4 21661 4 1 48 TRP HZ2 H -16.072 13.402 13.103 1.00 . D D . 48 TRP HZ2 1 1
4 21662 4 1 48 TRP HZ3 H -19.791 14.630 14.867 1.00 . D D . 48 TRP HZ3 1 1
4 21663 4 1 48 TRP N N -15.336 18.833 19.113 1.00 . D D . 48 TRP N 1 1
4 21664 4 1 48 TRP NE1 N -14.656 15.474 14.552 1.00 . D D . 48 TRP NE1 1 1
4 21665 4 1 48 TRP O O -14.056 15.661 18.329 1.00 . D D . 48 TRP O 1 1
4 21666 4 1 49 PRO C C -11.421 15.951 19.231 1.00 . D D . 49 PRO C 1 1
4 21667 4 1 49 PRO CA C -11.626 16.887 18.037 1.00 . D D . 49 PRO CA 1 1
4 21668 4 1 49 PRO CB C -10.616 18.046 18.073 1.00 . D D . 49 PRO CB 1 1
4 21669 4 1 49 PRO CD C -12.814 19.040 17.951 1.00 . D D . 49 PRO CD 1 1
4 21670 4 1 49 PRO CG C -11.356 19.213 17.511 1.00 . D D . 49 PRO CG 1 1
4 21671 4 1 49 PRO HA H -11.522 16.343 17.113 1.00 . D D . 49 PRO HA 1 1
4 21672 4 1 49 PRO HB2 H -10.307 18.250 19.091 1.00 . D D . 49 PRO HB2 1 1
4 21673 4 1 49 PRO HB3 H -9.757 17.820 17.458 1.00 . D D . 49 PRO HB3 1 1
4 21674 4 1 49 PRO HD2 H -12.980 19.540 18.893 1.00 . D D . 49 PRO HD2 1 1
4 21675 4 1 49 PRO HD3 H -13.476 19.418 17.199 1.00 . D D . 49 PRO HD3 1 1
4 21676 4 1 49 PRO HG2 H -10.949 20.138 17.903 1.00 . D D . 49 PRO HG2 1 1
4 21677 4 1 49 PRO HG3 H -11.297 19.207 16.434 1.00 . D D . 49 PRO HG3 1 1
4 21678 4 1 49 PRO N N -12.959 17.573 18.088 1.00 . D D . 49 PRO N 1 1
4 21679 4 1 49 PRO O O -10.942 14.827 19.083 1.00 . D D . 49 PRO O 1 1
4 21680 4 1 50 LEU C C -12.171 14.347 21.640 1.00 . D D . 50 LEU C 1 1
4 21681 4 1 50 LEU CA C -11.496 15.724 21.640 1.00 . D D . 50 LEU CA 1 1
4 21682 4 1 50 LEU CB C -12.026 16.578 22.813 1.00 . D D . 50 LEU CB 1 1
4 21683 4 1 50 LEU CD1 C -11.251 14.854 24.502 1.00 . D D . 50 LEU CD1 1 1
4 21684 4 1 50 LEU CD2 C -9.755 16.816 23.937 1.00 . D D . 50 LEU CD2 1 1
4 21685 4 1 50 LEU CG C -11.218 16.341 24.111 1.00 . D D . 50 LEU CG 1 1
4 21686 4 1 50 LEU H H -11.989 17.396 20.449 1.00 . D D . 50 LEU H 1 1
4 21687 4 1 50 LEU HA H -10.438 15.588 21.763 1.00 . D D . 50 LEU HA 1 1
4 21688 4 1 50 LEU HB2 H -11.957 17.621 22.545 1.00 . D D . 50 LEU HB2 1 1
4 21689 4 1 50 LEU HB3 H -13.065 16.335 22.995 1.00 . D D . 50 LEU HB3 1 1
4 21690 4 1 50 LEU HD11 H -11.101 14.764 25.567 1.00 . D D . 50 LEU HD11 1 1
4 21691 4 1 50 LEU HD12 H -10.464 14.326 23.988 1.00 . D D . 50 LEU HD12 1 1
4 21692 4 1 50 LEU HD13 H -12.207 14.427 24.238 1.00 . D D . 50 LEU HD13 1 1
4 21693 4 1 50 LEU HD21 H -9.129 15.992 23.620 1.00 . D D . 50 LEU HD21 1 1
4 21694 4 1 50 LEU HD22 H -9.391 17.194 24.880 1.00 . D D . 50 LEU HD22 1 1
4 21695 4 1 50 LEU HD23 H -9.710 17.605 23.199 1.00 . D D . 50 LEU HD23 1 1
4 21696 4 1 50 LEU HG H -11.677 16.913 24.906 1.00 . D D . 50 LEU HG 1 1
4 21697 4 1 50 LEU N N -11.714 16.457 20.396 1.00 . D D . 50 LEU N 1 1
4 21698 4 1 50 LEU O O -11.615 13.396 22.187 1.00 . D D . 50 LEU O 1 1
4 21699 4 1 51 LEU C C -13.089 11.863 20.417 1.00 . D D . 51 LEU C 1 1
4 21700 4 1 51 LEU CA C -13.988 12.909 21.088 1.00 . D D . 51 LEU CA 1 1
4 21701 4 1 51 LEU CB C -15.334 12.984 20.357 1.00 . D D . 51 LEU CB 1 1
4 21702 4 1 51 LEU CD1 C -15.976 15.068 21.590 1.00 . D D . 51 LEU CD1 1 1
4 21703 4 1 51 LEU CD2 C -17.739 13.628 20.552 1.00 . D D . 51 LEU CD2 1 1
4 21704 4 1 51 LEU CG C -16.385 13.628 21.267 1.00 . D D . 51 LEU CG 1 1
4 21705 4 1 51 LEU H H -13.773 14.987 20.648 1.00 . D D . 51 LEU H 1 1
4 21706 4 1 51 LEU HA H -14.158 12.616 22.114 1.00 . D D . 51 LEU HA 1 1
4 21707 4 1 51 LEU HB2 H -15.222 13.579 19.461 1.00 . D D . 51 LEU HB2 1 1
4 21708 4 1 51 LEU HB3 H -15.658 11.989 20.088 1.00 . D D . 51 LEU HB3 1 1
4 21709 4 1 51 LEU HD11 H -15.617 15.553 20.694 1.00 . D D . 51 LEU HD11 1 1
4 21710 4 1 51 LEU HD12 H -15.193 15.062 22.334 1.00 . D D . 51 LEU HD12 1 1
4 21711 4 1 51 LEU HD13 H -16.830 15.609 21.974 1.00 . D D . 51 LEU HD13 1 1
4 21712 4 1 51 LEU HD21 H -17.716 14.337 19.738 1.00 . D D . 51 LEU HD21 1 1
4 21713 4 1 51 LEU HD22 H -18.514 13.907 21.251 1.00 . D D . 51 LEU HD22 1 1
4 21714 4 1 51 LEU HD23 H -17.942 12.641 20.165 1.00 . D D . 51 LEU HD23 1 1
4 21715 4 1 51 LEU HG H -16.461 13.061 22.183 1.00 . D D . 51 LEU HG 1 1
4 21716 4 1 51 LEU N N -13.335 14.218 21.069 1.00 . D D . 51 LEU N 1 1
4 21717 4 1 51 LEU O O -12.922 10.760 20.938 1.00 . D D . 51 LEU O 1 1
4 21718 4 1 52 LEU C C -10.460 10.923 19.520 1.00 . D D . 52 LEU C 1 1
4 21719 4 1 52 LEU CA C -11.632 11.265 18.604 1.00 . D D . 52 LEU CA 1 1
4 21720 4 1 52 LEU CB C -11.120 11.877 17.293 1.00 . D D . 52 LEU CB 1 1
4 21721 4 1 52 LEU CD1 C -12.362 10.327 15.711 1.00 . D D . 52 LEU CD1 1 1
4 21722 4 1 52 LEU CD2 C -13.534 12.299 16.741 1.00 . D D . 52 LEU CD2 1 1
4 21723 4 1 52 LEU CG C -12.197 11.780 16.196 1.00 . D D . 52 LEU CG 1 1
4 21724 4 1 52 LEU H H -12.708 13.090 18.921 1.00 . D D . 52 LEU H 1 1
4 21725 4 1 52 LEU HA H -12.179 10.360 18.390 1.00 . D D . 52 LEU HA 1 1
4 21726 4 1 52 LEU HB2 H -10.877 12.917 17.461 1.00 . D D . 52 LEU HB2 1 1
4 21727 4 1 52 LEU HB3 H -10.231 11.354 16.972 1.00 . D D . 52 LEU HB3 1 1
4 21728 4 1 52 LEU HD11 H -13.066 9.802 16.342 1.00 . D D . 52 LEU HD11 1 1
4 21729 4 1 52 LEU HD12 H -11.409 9.819 15.739 1.00 . D D . 52 LEU HD12 1 1
4 21730 4 1 52 LEU HD13 H -12.731 10.332 14.697 1.00 . D D . 52 LEU HD13 1 1
4 21731 4 1 52 LEU HD21 H -13.949 11.573 17.425 1.00 . D D . 52 LEU HD21 1 1
4 21732 4 1 52 LEU HD22 H -14.220 12.454 15.921 1.00 . D D . 52 LEU HD22 1 1
4 21733 4 1 52 LEU HD23 H -13.376 13.231 17.258 1.00 . D D . 52 LEU HD23 1 1
4 21734 4 1 52 LEU HG H -11.897 12.395 15.358 1.00 . D D . 52 LEU HG 1 1
4 21735 4 1 52 LEU N N -12.515 12.206 19.296 1.00 . D D . 52 LEU N 1 1
4 21736 4 1 52 LEU O O -10.063 9.764 19.643 1.00 . D D . 52 LEU O 1 1
4 21737 4 1 53 VAL C C -9.204 10.857 22.242 1.00 . D D . 53 VAL C 1 1
4 21738 4 1 53 VAL CA C -8.837 11.792 21.096 1.00 . D D . 53 VAL CA 1 1
4 21739 4 1 53 VAL CB C -8.433 13.155 21.649 1.00 . D D . 53 VAL CB 1 1
4 21740 4 1 53 VAL CG1 C -7.317 12.979 22.679 1.00 . D D . 53 VAL CG1 1 1
4 21741 4 1 53 VAL CG2 C -7.936 14.040 20.503 1.00 . D D . 53 VAL CG2 1 1
4 21742 4 1 53 VAL H H -10.301 12.832 20.012 1.00 . D D . 53 VAL H 1 1
4 21743 4 1 53 VAL HA H -7.993 11.374 20.569 1.00 . D D . 53 VAL HA 1 1
4 21744 4 1 53 VAL HB H -9.284 13.616 22.120 1.00 . D D . 53 VAL HB 1 1
4 21745 4 1 53 VAL HG11 H -6.869 13.938 22.893 1.00 . D D . 53 VAL HG11 1 1
4 21746 4 1 53 VAL HG12 H -6.567 12.310 22.285 1.00 . D D . 53 VAL HG12 1 1
4 21747 4 1 53 VAL HG13 H -7.729 12.564 23.587 1.00 . D D . 53 VAL HG13 1 1
4 21748 4 1 53 VAL HG21 H -8.767 14.304 19.866 1.00 . D D . 53 VAL HG21 1 1
4 21749 4 1 53 VAL HG22 H -7.196 13.502 19.929 1.00 . D D . 53 VAL HG22 1 1
4 21750 4 1 53 VAL HG23 H -7.493 14.937 20.908 1.00 . D D . 53 VAL HG23 1 1
4 21751 4 1 53 VAL N N -9.944 11.932 20.160 1.00 . D D . 53 VAL N 1 1
4 21752 4 1 53 VAL O O -8.342 10.189 22.811 1.00 . D D . 53 VAL O 1 1
4 21753 4 1 54 ARG C C -10.465 8.566 23.475 1.00 . D D . 54 ARG C 1 1
4 21754 4 1 54 ARG CA C -10.900 10.009 23.709 1.00 . D D . 54 ARG CA 1 1
4 21755 4 1 54 ARG CB C -12.425 10.070 23.835 1.00 . D D . 54 ARG CB 1 1
4 21756 4 1 54 ARG CD C -14.381 9.443 25.257 1.00 . D D . 54 ARG CD 1 1
4 21757 4 1 54 ARG CG C -12.859 9.371 25.125 1.00 . D D . 54 ARG CG 1 1
4 21758 4 1 54 ARG CZ C -14.757 9.458 27.639 1.00 . D D . 54 ARG CZ 1 1
4 21759 4 1 54 ARG H H -11.105 11.396 22.113 1.00 . D D . 54 ARG H 1 1
4 21760 4 1 54 ARG HA H -10.458 10.374 24.624 1.00 . D D . 54 ARG HA 1 1
4 21761 4 1 54 ARG HB2 H -12.742 11.103 23.861 1.00 . D D . 54 ARG HB2 1 1
4 21762 4 1 54 ARG HB3 H -12.877 9.575 22.990 1.00 . D D . 54 ARG HB3 1 1
4 21763 4 1 54 ARG HD2 H -14.691 10.477 25.251 1.00 . D D . 54 ARG HD2 1 1
4 21764 4 1 54 ARG HD3 H -14.835 8.930 24.421 1.00 . D D . 54 ARG HD3 1 1
4 21765 4 1 54 ARG HE H -15.142 7.893 26.488 1.00 . D D . 54 ARG HE 1 1
4 21766 4 1 54 ARG HG2 H -12.547 8.337 25.096 1.00 . D D . 54 ARG HG2 1 1
4 21767 4 1 54 ARG HG3 H -12.403 9.861 25.971 1.00 . D D . 54 ARG HG3 1 1
4 21768 4 1 54 ARG HH11 H -14.035 11.140 26.828 1.00 . D D . 54 ARG HH11 1 1
4 21769 4 1 54 ARG HH12 H -14.285 11.182 28.541 1.00 . D D . 54 ARG HH12 1 1
4 21770 4 1 54 ARG HH21 H -15.474 7.929 28.714 1.00 . D D . 54 ARG HH21 1 1
4 21771 4 1 54 ARG HH22 H -15.099 9.364 29.609 1.00 . D D . 54 ARG HH22 1 1
4 21772 4 1 54 ARG N N -10.460 10.840 22.598 1.00 . D D . 54 ARG N 1 1
4 21773 4 1 54 ARG NE N -14.810 8.815 26.503 1.00 . D D . 54 ARG NE 1 1
4 21774 4 1 54 ARG NH1 N -14.326 10.690 27.673 1.00 . D D . 54 ARG NH1 1 1
4 21775 4 1 54 ARG NH2 N -15.140 8.871 28.740 1.00 . D D . 54 ARG NH2 1 1
4 21776 4 1 54 ARG O O -10.033 7.895 24.402 1.00 . D D . 54 ARG O 1 1
4 21777 4 1 55 LEU C C -8.650 6.595 22.345 1.00 . D D . 55 LEU C 1 1
4 21778 4 1 55 LEU CA C -10.141 6.723 21.995 1.00 . D D . 55 LEU CA 1 1
4 21779 4 1 55 LEU CB C -10.360 6.379 20.515 1.00 . D D . 55 LEU CB 1 1
4 21780 4 1 55 LEU CD1 C -12.245 4.723 20.903 1.00 . D D . 55 LEU CD1 1 1
4 21781 4 1 55 LEU CD2 C -12.714 7.193 20.803 1.00 . D D . 55 LEU CD2 1 1
4 21782 4 1 55 LEU CG C -11.842 6.061 20.249 1.00 . D D . 55 LEU CG 1 1
4 21783 4 1 55 LEU H H -10.941 8.684 21.571 1.00 . D D . 55 LEU H 1 1
4 21784 4 1 55 LEU HA H -10.709 6.046 22.613 1.00 . D D . 55 LEU HA 1 1
4 21785 4 1 55 LEU HB2 H -10.065 7.223 19.908 1.00 . D D . 55 LEU HB2 1 1
4 21786 4 1 55 LEU HB3 H -9.756 5.523 20.251 1.00 . D D . 55 LEU HB3 1 1
4 21787 4 1 55 LEU HD11 H -12.572 4.890 21.920 1.00 . D D . 55 LEU HD11 1 1
4 21788 4 1 55 LEU HD12 H -11.405 4.045 20.904 1.00 . D D . 55 LEU HD12 1 1
4 21789 4 1 55 LEU HD13 H -13.054 4.285 20.338 1.00 . D D . 55 LEU HD13 1 1
4 21790 4 1 55 LEU HD21 H -13.716 7.098 20.413 1.00 . D D . 55 LEU HD21 1 1
4 21791 4 1 55 LEU HD22 H -12.300 8.144 20.504 1.00 . D D . 55 LEU HD22 1 1
4 21792 4 1 55 LEU HD23 H -12.740 7.134 21.881 1.00 . D D . 55 LEU HD23 1 1
4 21793 4 1 55 LEU HG H -11.997 5.987 19.182 1.00 . D D . 55 LEU HG 1 1
4 21794 4 1 55 LEU N N -10.566 8.097 22.265 1.00 . D D . 55 LEU N 1 1
4 21795 4 1 55 LEU O O -8.225 5.625 22.962 1.00 . D D . 55 LEU O 1 1
4 21796 4 1 56 LEU C C -6.013 7.954 23.607 1.00 . D D . 56 LEU C 1 1
4 21797 4 1 56 LEU CA C -6.447 7.713 22.137 1.00 . D D . 56 LEU CA 1 1
4 21798 4 1 56 LEU CB C -5.918 8.856 21.258 1.00 . D D . 56 LEU CB 1 1
4 21799 4 1 56 LEU CD1 C -3.652 7.737 21.171 1.00 . D D . 56 LEU CD1 1 1
4 21800 4 1 56 LEU CD2 C -3.917 10.131 20.482 1.00 . D D . 56 LEU CD2 1 1
4 21801 4 1 56 LEU CG C -4.403 9.049 21.452 1.00 . D D . 56 LEU CG 1 1
4 21802 4 1 56 LEU H H -8.336 8.290 21.401 1.00 . D D . 56 LEU H 1 1
4 21803 4 1 56 LEU HA H -5.985 6.800 21.801 1.00 . D D . 56 LEU HA 1 1
4 21804 4 1 56 LEU HB2 H -6.116 8.625 20.222 1.00 . D D . 56 LEU HB2 1 1
4 21805 4 1 56 LEU HB3 H -6.428 9.770 21.521 1.00 . D D . 56 LEU HB3 1 1
4 21806 4 1 56 LEU HD11 H -3.692 7.104 22.046 1.00 . D D . 56 LEU HD11 1 1
4 21807 4 1 56 LEU HD12 H -2.619 7.951 20.937 1.00 . D D . 56 LEU HD12 1 1
4 21808 4 1 56 LEU HD13 H -4.113 7.227 20.337 1.00 . D D . 56 LEU HD13 1 1
4 21809 4 1 56 LEU HD21 H -2.916 10.433 20.753 1.00 . D D . 56 LEU HD21 1 1
4 21810 4 1 56 LEU HD22 H -4.577 10.984 20.534 1.00 . D D . 56 LEU HD22 1 1
4 21811 4 1 56 LEU HD23 H -3.915 9.738 19.476 1.00 . D D . 56 LEU HD23 1 1
4 21812 4 1 56 LEU HG H -4.203 9.366 22.465 1.00 . D D . 56 LEU HG 1 1
4 21813 4 1 56 LEU N N -7.903 7.581 21.921 1.00 . D D . 56 LEU N 1 1
4 21814 4 1 56 LEU O O -4.883 7.651 23.987 1.00 . D D . 56 LEU O 1 1
4 21815 4 1 57 ARG C C -6.012 7.951 26.671 1.00 . D D . 57 ARG C 1 1
4 21816 4 1 57 ARG CA C -6.498 9.069 25.719 1.00 . D D . 57 ARG CA 1 1
4 21817 4 1 57 ARG CB C -7.694 9.814 26.354 1.00 . D D . 57 ARG CB 1 1
4 21818 4 1 57 ARG CD C -8.339 11.481 28.116 1.00 . D D . 57 ARG CD 1 1
4 21819 4 1 57 ARG CG C -7.198 10.978 27.227 1.00 . D D . 57 ARG CG 1 1
4 21820 4 1 57 ARG CZ C -7.723 10.622 30.280 1.00 . D D . 57 ARG CZ 1 1
4 21821 4 1 57 ARG H H -7.702 8.873 23.936 1.00 . D D . 57 ARG H 1 1
4 21822 4 1 57 ARG HA H -5.685 9.774 25.617 1.00 . D D . 57 ARG HA 1 1
4 21823 4 1 57 ARG HB2 H -8.324 10.204 25.570 1.00 . D D . 57 ARG HB2 1 1
4 21824 4 1 57 ARG HB3 H -8.269 9.137 26.967 1.00 . D D . 57 ARG HB3 1 1
4 21825 4 1 57 ARG HD2 H -8.100 12.470 28.477 1.00 . D D . 57 ARG HD2 1 1
4 21826 4 1 57 ARG HD3 H -9.252 11.526 27.537 1.00 . D D . 57 ARG HD3 1 1
4 21827 4 1 57 ARG HE H -9.268 9.946 29.243 1.00 . D D . 57 ARG HE 1 1
4 21828 4 1 57 ARG HG2 H -6.382 10.638 27.848 1.00 . D D . 57 ARG HG2 1 1
4 21829 4 1 57 ARG HG3 H -6.856 11.782 26.594 1.00 . D D . 57 ARG HG3 1 1
4 21830 4 1 57 ARG HH11 H -6.586 12.091 29.533 1.00 . D D . 57 ARG HH11 1 1
4 21831 4 1 57 ARG HH12 H -6.115 11.498 31.090 1.00 . D D . 57 ARG HH12 1 1
4 21832 4 1 57 ARG HH21 H -8.673 9.165 31.270 1.00 . D D . 57 ARG HH21 1 1
4 21833 4 1 57 ARG HH22 H -7.296 9.842 32.074 1.00 . D D . 57 ARG HH22 1 1
4 21834 4 1 57 ARG N N -6.852 8.622 24.352 1.00 . D D . 57 ARG N 1 1
4 21835 4 1 57 ARG NE N -8.527 10.586 29.252 1.00 . D D . 57 ARG NE 1 1
4 21836 4 1 57 ARG NH1 N -6.731 11.470 30.303 1.00 . D D . 57 ARG NH1 1 1
4 21837 4 1 57 ARG NH2 N -7.913 9.813 31.286 1.00 . D D . 57 ARG NH2 1 1
4 21838 4 1 57 ARG O O -5.054 8.171 27.412 1.00 . D D . 57 ARG O 1 1
4 21839 4 1 58 PRO C C -4.688 5.299 27.282 1.00 . D D . 58 PRO C 1 1
4 21840 4 1 58 PRO CA C -6.139 5.683 27.578 1.00 . D D . 58 PRO CA 1 1
4 21841 4 1 58 PRO CB C -7.105 4.522 27.264 1.00 . D D . 58 PRO CB 1 1
4 21842 4 1 58 PRO CD C -7.730 6.384 25.867 1.00 . D D . 58 PRO CD 1 1
4 21843 4 1 58 PRO CG C -8.282 5.165 26.603 1.00 . D D . 58 PRO CG 1 1
4 21844 4 1 58 PRO HA H -6.244 5.976 28.611 1.00 . D D . 58 PRO HA 1 1
4 21845 4 1 58 PRO HB2 H -6.639 3.809 26.592 1.00 . D D . 58 PRO HB2 1 1
4 21846 4 1 58 PRO HB3 H -7.414 4.028 28.174 1.00 . D D . 58 PRO HB3 1 1
4 21847 4 1 58 PRO HD2 H -7.396 6.113 24.887 1.00 . D D . 58 PRO HD2 1 1
4 21848 4 1 58 PRO HD3 H -8.457 7.167 25.827 1.00 . D D . 58 PRO HD3 1 1
4 21849 4 1 58 PRO HG2 H -8.742 4.478 25.903 1.00 . D D . 58 PRO HG2 1 1
4 21850 4 1 58 PRO HG3 H -9.003 5.483 27.342 1.00 . D D . 58 PRO HG3 1 1
4 21851 4 1 58 PRO N N -6.597 6.787 26.680 1.00 . D D . 58 PRO N 1 1
4 21852 4 1 58 PRO O O -3.901 5.044 28.194 1.00 . D D . 58 PRO O 1 1
4 21853 4 1 59 HIS C C -2.804 3.388 25.698 1.00 . D D . 59 HIS C 1 1
4 21854 4 1 59 HIS CA C -3.008 4.902 25.584 1.00 . D D . 59 HIS CA 1 1
4 21855 4 1 59 HIS CB C -1.958 5.667 26.427 1.00 . D D . 59 HIS CB 1 1
4 21856 4 1 59 HIS CD2 C -0.396 7.407 25.216 1.00 . D D . 59 HIS CD2 1 1
4 21857 4 1 59 HIS CE1 C 0.880 6.011 24.160 1.00 . D D . 59 HIS CE1 1 1
4 21858 4 1 59 HIS CG C -0.829 6.147 25.546 1.00 . D D . 59 HIS CG 1 1
4 21859 4 1 59 HIS H H -5.045 5.461 25.343 1.00 . D D . 59 HIS H 1 1
4 21860 4 1 59 HIS HA H -2.900 5.179 24.543 1.00 . D D . 59 HIS HA 1 1
4 21861 4 1 59 HIS HB2 H -2.429 6.522 26.890 1.00 . D D . 59 HIS HB2 1 1
4 21862 4 1 59 HIS HB3 H -1.559 5.023 27.199 1.00 . D D . 59 HIS HB3 1 1
4 21863 4 1 59 HIS HD1 H -0.048 4.293 24.882 1.00 . D D . 59 HIS HD1 1 1
4 21864 4 1 59 HIS HD2 H -0.834 8.328 25.572 1.00 . D D . 59 HIS HD2 1 1
4 21865 4 1 59 HIS HE1 H 1.645 5.597 23.520 1.00 . D D . 59 HIS HE1 1 1
4 21866 4 1 59 HIS HE2 H 1.191 8.058 23.946 1.00 . D D . 59 HIS HE2 1 1
4 21867 4 1 59 HIS N N -4.361 5.258 26.019 1.00 . D D . 59 HIS N 1 1
4 21868 4 1 59 HIS ND1 N -0.001 5.271 24.861 1.00 . D D . 59 HIS ND1 1 1
4 21869 4 1 59 HIS NE2 N 0.682 7.319 24.342 1.00 . D D . 59 HIS NE2 1 1
4 21870 4 1 59 HIS O O -2.470 2.731 24.714 1.00 . D D . 59 HIS O 1 1
4 21871 4 1 60 ARG C C -1.392 0.991 26.974 1.00 . D D . 60 ARG C 1 1
4 21872 4 1 60 ARG CA C -2.846 1.424 27.122 1.00 . D D . 60 ARG CA 1 1
4 21873 4 1 60 ARG CB C -3.713 0.619 26.144 1.00 . D D . 60 ARG CB 1 1
4 21874 4 1 60 ARG CD C -4.241 -1.734 25.460 1.00 . D D . 60 ARG CD 1 1
4 21875 4 1 60 ARG CG C -3.829 -0.833 26.628 1.00 . D D . 60 ARG CG 1 1
4 21876 4 1 60 ARG CZ C -4.704 -4.069 25.081 1.00 . D D . 60 ARG CZ 1 1
4 21877 4 1 60 ARG H H -3.257 3.443 27.627 1.00 . D D . 60 ARG H 1 1
4 21878 4 1 60 ARG HA H -3.171 1.205 28.128 1.00 . D D . 60 ARG HA 1 1
4 21879 4 1 60 ARG HB2 H -4.697 1.061 26.089 1.00 . D D . 60 ARG HB2 1 1
4 21880 4 1 60 ARG HB3 H -3.258 0.631 25.166 1.00 . D D . 60 ARG HB3 1 1
4 21881 4 1 60 ARG HD2 H -5.182 -1.390 25.057 1.00 . D D . 60 ARG HD2 1 1
4 21882 4 1 60 ARG HD3 H -3.483 -1.686 24.689 1.00 . D D . 60 ARG HD3 1 1
4 21883 4 1 60 ARG HE H -4.248 -3.326 26.860 1.00 . D D . 60 ARG HE 1 1
4 21884 4 1 60 ARG HG2 H -2.876 -1.165 27.017 1.00 . D D . 60 ARG HG2 1 1
4 21885 4 1 60 ARG HG3 H -4.576 -0.894 27.406 1.00 . D D . 60 ARG HG3 1 1
4 21886 4 1 60 ARG HH11 H -4.789 -2.860 23.486 1.00 . D D . 60 ARG HH11 1 1
4 21887 4 1 60 ARG HH12 H -5.130 -4.531 23.180 1.00 . D D . 60 ARG HH12 1 1
4 21888 4 1 60 ARG HH21 H -4.691 -5.501 26.480 1.00 . D D . 60 ARG HH21 1 1
4 21889 4 1 60 ARG HH22 H -5.075 -6.025 24.873 1.00 . D D . 60 ARG HH22 1 1
4 21890 4 1 60 ARG N N -3.003 2.861 26.880 1.00 . D D . 60 ARG N 1 1
4 21891 4 1 60 ARG NE N -4.388 -3.113 25.913 1.00 . D D . 60 ARG NE 1 1
4 21892 4 1 60 ARG NH1 N -4.889 -3.798 23.818 1.00 . D D . 60 ARG NH1 1 1
4 21893 4 1 60 ARG NH2 N -4.834 -5.293 25.512 1.00 . D D . 60 ARG NH2 1 1
4 21894 4 1 60 ARG O O -0.763 0.561 27.940 1.00 . D D . 60 ARG O 1 1
4 21895 4 1 61 ALA C C 0.663 -0.810 25.685 1.00 . D D . 61 ALA C 1 1
4 21896 4 1 61 ALA CA C 0.489 0.691 25.491 1.00 . D D . 61 ALA CA 1 1
4 21897 4 1 61 ALA CB C 1.475 1.451 26.389 1.00 . D D . 61 ALA CB 1 1
4 21898 4 1 61 ALA H H -1.447 1.428 25.047 1.00 . D D . 61 ALA H 1 1
4 21899 4 1 61 ALA HA H 0.701 0.929 24.463 1.00 . D D . 61 ALA HA 1 1
4 21900 4 1 61 ALA HB1 H 2.478 1.356 25.989 1.00 . D D . 61 ALA HB1 1 1
4 21901 4 1 61 ALA HB2 H 1.449 1.038 27.386 1.00 . D D . 61 ALA HB2 1 1
4 21902 4 1 61 ALA HB3 H 1.200 2.494 26.424 1.00 . D D . 61 ALA HB3 1 1
4 21903 4 1 61 ALA N N -0.886 1.089 25.777 1.00 . D D . 61 ALA N 1 1
4 21904 4 1 61 ALA O O -0.276 -1.510 26.062 1.00 . D D . 61 ALA O 1 1
4 21905 4 1 62 LEU C C 1.217 -3.513 24.619 1.00 . D D . 62 LEU C 1 1
4 21906 4 1 62 LEU CA C 2.126 -2.715 25.551 1.00 . D D . 62 LEU CA 1 1
4 21907 4 1 62 LEU CB C 1.908 -3.158 27.006 1.00 . D D . 62 LEU CB 1 1
4 21908 4 1 62 LEU CD1 C 4.131 -4.175 27.656 1.00 . D D . 62 LEU CD1 1 1
4 21909 4 1 62 LEU CD2 C 2.008 -5.212 28.456 1.00 . D D . 62 LEU CD2 1 1
4 21910 4 1 62 LEU CG C 2.670 -4.473 27.287 1.00 . D D . 62 LEU CG 1 1
4 21911 4 1 62 LEU H H 2.554 -0.686 25.110 1.00 . D D . 62 LEU H 1 1
4 21912 4 1 62 LEU HA H 3.152 -2.895 25.275 1.00 . D D . 62 LEU HA 1 1
4 21913 4 1 62 LEU HB2 H 2.261 -2.383 27.671 1.00 . D D . 62 LEU HB2 1 1
4 21914 4 1 62 LEU HB3 H 0.851 -3.313 27.175 1.00 . D D . 62 LEU HB3 1 1
4 21915 4 1 62 LEU HD11 H 4.161 -3.468 28.471 1.00 . D D . 62 LEU HD11 1 1
4 21916 4 1 62 LEU HD12 H 4.646 -3.764 26.802 1.00 . D D . 62 LEU HD12 1 1
4 21917 4 1 62 LEU HD13 H 4.615 -5.092 27.959 1.00 . D D . 62 LEU HD13 1 1
4 21918 4 1 62 LEU HD21 H 2.602 -6.076 28.717 1.00 . D D . 62 LEU HD21 1 1
4 21919 4 1 62 LEU HD22 H 1.018 -5.530 28.167 1.00 . D D . 62 LEU HD22 1 1
4 21920 4 1 62 LEU HD23 H 1.940 -4.552 29.308 1.00 . D D . 62 LEU HD23 1 1
4 21921 4 1 62 LEU HG H 2.646 -5.100 26.408 1.00 . D D . 62 LEU HG 1 1
4 21922 4 1 62 LEU N N 1.845 -1.292 25.416 1.00 . D D . 62 LEU N 1 1
4 21923 4 1 62 LEU O O 0.913 -4.678 24.873 1.00 . D D . 62 LEU O 1 1
4 21924 4 1 63 ALA C C 0.418 -4.931 22.256 1.00 . D D . 63 ALA C 1 1
4 21925 4 1 63 ALA CA C -0.084 -3.526 22.583 1.00 . D D . 63 ALA CA 1 1
4 21926 4 1 63 ALA CB C -0.146 -2.682 21.304 1.00 . D D . 63 ALA CB 1 1
4 21927 4 1 63 ALA H H 1.069 -1.951 23.410 1.00 . D D . 63 ALA H 1 1
4 21928 4 1 63 ALA HA H -1.076 -3.598 23.000 1.00 . D D . 63 ALA HA 1 1
4 21929 4 1 63 ALA HB1 H -0.813 -1.848 21.457 1.00 . D D . 63 ALA HB1 1 1
4 21930 4 1 63 ALA HB2 H -0.510 -3.286 20.485 1.00 . D D . 63 ALA HB2 1 1
4 21931 4 1 63 ALA HB3 H 0.842 -2.312 21.066 1.00 . D D . 63 ALA HB3 1 1
4 21932 4 1 63 ALA N N 0.792 -2.880 23.556 1.00 . D D . 63 ALA N 1 1
4 21933 4 1 63 ALA O O 1.162 -5.065 21.299 1.00 . D D . 63 ALA O 1 1
4 21934 4 1 63 ALA OXT O 0.050 -5.850 22.969 1.00 . D D . 63 ALA OXT 1 1
4 21935 5 1 1 GLY C C 31.324 -2.888 24.055 1.00 . E E . 1 GLY C 1 1
4 21936 5 1 1 GLY CA C 32.394 -3.330 23.064 1.00 . E E . 1 GLY CA 1 1
4 21937 5 1 1 GLY H1 H 30.872 -4.047 21.837 1.00 . E E . 1 GLY H1 1 1
4 21938 5 1 1 GLY H2 H 31.762 -5.265 22.624 1.00 . E E . 1 GLY H2 1 1
4 21939 5 1 1 GLY H3 H 32.434 -4.437 21.301 1.00 . E E . 1 GLY H3 1 1
4 21940 5 1 1 GLY HA2 H 33.228 -3.761 23.600 1.00 . E E . 1 GLY HA2 1 1
4 21941 5 1 1 GLY HA3 H 32.731 -2.475 22.498 1.00 . E E . 1 GLY HA3 1 1
4 21942 5 1 1 GLY N N 31.823 -4.346 22.137 1.00 . E E . 1 GLY N 1 1
4 21943 5 1 1 GLY O O 31.438 -1.831 24.678 1.00 . E E . 1 GLY O 1 1
4 21944 5 1 2 ALA C C 28.651 -1.985 24.818 1.00 . E E . 2 ALA C 1 1
4 21945 5 1 2 ALA CA C 29.214 -3.371 25.113 1.00 . E E . 2 ALA CA 1 1
4 21946 5 1 2 ALA CB C 29.716 -3.424 26.557 1.00 . E E . 2 ALA CB 1 1
4 21947 5 1 2 ALA H H 30.265 -4.516 23.671 1.00 . E E . 2 ALA H 1 1
4 21948 5 1 2 ALA HA H 28.427 -4.099 24.990 1.00 . E E . 2 ALA HA 1 1
4 21949 5 1 2 ALA HB1 H 29.918 -4.450 26.830 1.00 . E E . 2 ALA HB1 1 1
4 21950 5 1 2 ALA HB2 H 28.961 -3.019 27.215 1.00 . E E . 2 ALA HB2 1 1
4 21951 5 1 2 ALA HB3 H 30.621 -2.843 26.645 1.00 . E E . 2 ALA HB3 1 1
4 21952 5 1 2 ALA N N 30.302 -3.688 24.194 1.00 . E E . 2 ALA N 1 1
4 21953 5 1 2 ALA O O 27.665 -1.847 24.095 1.00 . E E . 2 ALA O 1 1
4 21954 5 1 3 LYS C C 29.273 0.896 23.793 1.00 . E E . 3 LYS C 1 1
4 21955 5 1 3 LYS CA C 28.826 0.393 25.162 1.00 . E E . 3 LYS CA 1 1
4 21956 5 1 3 LYS CB C 29.387 1.297 26.267 1.00 . E E . 3 LYS CB 1 1
4 21957 5 1 3 LYS CD C 27.519 1.432 27.972 1.00 . E E . 3 LYS CD 1 1
4 21958 5 1 3 LYS CE C 26.779 0.559 28.990 1.00 . E E . 3 LYS CE 1 1
4 21959 5 1 3 LYS CG C 28.892 0.811 27.646 1.00 . E E . 3 LYS CG 1 1
4 21960 5 1 3 LYS H H 30.054 -1.150 25.939 1.00 . E E . 3 LYS H 1 1
4 21961 5 1 3 LYS HA H 27.747 0.418 25.205 1.00 . E E . 3 LYS HA 1 1
4 21962 5 1 3 LYS HB2 H 30.467 1.260 26.239 1.00 . E E . 3 LYS HB2 1 1
4 21963 5 1 3 LYS HB3 H 29.060 2.312 26.103 1.00 . E E . 3 LYS HB3 1 1
4 21964 5 1 3 LYS HD2 H 27.664 2.419 28.388 1.00 . E E . 3 LYS HD2 1 1
4 21965 5 1 3 LYS HD3 H 26.929 1.509 27.072 1.00 . E E . 3 LYS HD3 1 1
4 21966 5 1 3 LYS HE2 H 26.364 -0.304 28.488 1.00 . E E . 3 LYS HE2 1 1
4 21967 5 1 3 LYS HE3 H 27.468 0.234 29.755 1.00 . E E . 3 LYS HE3 1 1
4 21968 5 1 3 LYS HG2 H 28.810 -0.268 27.641 1.00 . E E . 3 LYS HG2 1 1
4 21969 5 1 3 LYS HG3 H 29.603 1.108 28.403 1.00 . E E . 3 LYS HG3 1 1
4 21970 5 1 3 LYS HZ1 H 25.956 1.630 30.574 1.00 . E E . 3 LYS HZ1 1 1
4 21971 5 1 3 LYS HZ2 H 24.818 0.763 29.658 1.00 . E E . 3 LYS HZ2 1 1
4 21972 5 1 3 LYS HZ3 H 25.493 2.195 29.043 1.00 . E E . 3 LYS HZ3 1 1
4 21973 5 1 3 LYS N N 29.273 -0.980 25.371 1.00 . E E . 3 LYS N 1 1
4 21974 5 1 3 LYS NZ N 25.678 1.346 29.613 1.00 . E E . 3 LYS NZ 1 1
4 21975 5 1 3 LYS O O 29.609 0.107 22.913 1.00 . E E . 3 LYS O 1 1
4 21976 5 1 4 ASN C C 28.514 2.677 21.342 1.00 . E E . 4 ASN C 1 1
4 21977 5 1 4 ASN CA C 29.657 2.797 22.349 1.00 . E E . 4 ASN CA 1 1
4 21978 5 1 4 ASN CB C 30.924 2.112 21.794 1.00 . E E . 4 ASN CB 1 1
4 21979 5 1 4 ASN CG C 31.750 3.100 20.970 1.00 . E E . 4 ASN CG 1 1
4 21980 5 1 4 ASN H H 28.978 2.770 24.358 1.00 . E E . 4 ASN H 1 1
4 21981 5 1 4 ASN HA H 29.866 3.843 22.518 1.00 . E E . 4 ASN HA 1 1
4 21982 5 1 4 ASN HB2 H 31.521 1.751 22.617 1.00 . E E . 4 ASN HB2 1 1
4 21983 5 1 4 ASN HB3 H 30.642 1.278 21.165 1.00 . E E . 4 ASN HB3 1 1
4 21984 5 1 4 ASN HD21 H 31.706 1.993 19.323 1.00 . E E . 4 ASN HD21 1 1
4 21985 5 1 4 ASN HD22 H 32.558 3.455 19.191 1.00 . E E . 4 ASN HD22 1 1
4 21986 5 1 4 ASN N N 29.263 2.192 23.621 1.00 . E E . 4 ASN N 1 1
4 21987 5 1 4 ASN ND2 N 32.027 2.826 19.724 1.00 . E E . 4 ASN ND2 1 1
4 21988 5 1 4 ASN O O 28.156 3.645 20.673 1.00 . E E . 4 ASN O 1 1
4 21989 5 1 4 ASN OD1 O 32.154 4.147 21.477 1.00 . E E . 4 ASN OD1 1 1
4 21990 5 1 5 VAL C C 25.641 2.072 20.733 1.00 . E E . 5 VAL C 1 1
4 21991 5 1 5 VAL CA C 26.860 1.244 20.325 1.00 . E E . 5 VAL CA 1 1
4 21992 5 1 5 VAL CB C 26.511 -0.267 20.317 1.00 . E E . 5 VAL CB 1 1
4 21993 5 1 5 VAL CG1 C 26.183 -0.726 18.893 1.00 . E E . 5 VAL CG1 1 1
4 21994 5 1 5 VAL CG2 C 27.707 -1.080 20.831 1.00 . E E . 5 VAL CG2 1 1
4 21995 5 1 5 VAL H H 28.294 0.766 21.810 1.00 . E E . 5 VAL H 1 1
4 21996 5 1 5 VAL HA H 27.168 1.546 19.335 1.00 . E E . 5 VAL HA 1 1
4 21997 5 1 5 VAL HB H 25.658 -0.452 20.955 1.00 . E E . 5 VAL HB 1 1
4 21998 5 1 5 VAL HG11 H 25.959 -1.782 18.898 1.00 . E E . 5 VAL HG11 1 1
4 21999 5 1 5 VAL HG12 H 27.036 -0.543 18.259 1.00 . E E . 5 VAL HG12 1 1
4 22000 5 1 5 VAL HG13 H 25.332 -0.175 18.523 1.00 . E E . 5 VAL HG13 1 1
4 22001 5 1 5 VAL HG21 H 28.613 -0.719 20.368 1.00 . E E . 5 VAL HG21 1 1
4 22002 5 1 5 VAL HG22 H 27.569 -2.123 20.588 1.00 . E E . 5 VAL HG22 1 1
4 22003 5 1 5 VAL HG23 H 27.781 -0.968 21.903 1.00 . E E . 5 VAL HG23 1 1
4 22004 5 1 5 VAL N N 27.962 1.497 21.248 1.00 . E E . 5 VAL N 1 1
4 22005 5 1 5 VAL O O 25.201 2.959 20.005 1.00 . E E . 5 VAL O 1 1
4 22006 5 1 6 ILE C C 24.309 3.979 22.551 1.00 . E E . 6 ILE C 1 1
4 22007 5 1 6 ILE CA C 23.972 2.492 22.420 1.00 . E E . 6 ILE CA 1 1
4 22008 5 1 6 ILE CB C 23.607 1.900 23.785 1.00 . E E . 6 ILE CB 1 1
4 22009 5 1 6 ILE CD1 C 23.418 -0.244 25.065 1.00 . E E . 6 ILE CD1 1 1
4 22010 5 1 6 ILE CG1 C 23.443 0.375 23.666 1.00 . E E . 6 ILE CG1 1 1
4 22011 5 1 6 ILE CG2 C 22.288 2.507 24.288 1.00 . E E . 6 ILE CG2 1 1
4 22012 5 1 6 ILE H H 25.518 1.067 22.430 1.00 . E E . 6 ILE H 1 1
4 22013 5 1 6 ILE HA H 23.138 2.373 21.746 1.00 . E E . 6 ILE HA 1 1
4 22014 5 1 6 ILE HB H 24.400 2.118 24.483 1.00 . E E . 6 ILE HB 1 1
4 22015 5 1 6 ILE HD11 H 23.071 -1.265 25.001 1.00 . E E . 6 ILE HD11 1 1
4 22016 5 1 6 ILE HD12 H 22.751 0.323 25.699 1.00 . E E . 6 ILE HD12 1 1
4 22017 5 1 6 ILE HD13 H 24.414 -0.229 25.485 1.00 . E E . 6 ILE HD13 1 1
4 22018 5 1 6 ILE HG12 H 22.518 0.152 23.157 1.00 . E E . 6 ILE HG12 1 1
4 22019 5 1 6 ILE HG13 H 24.268 -0.042 23.110 1.00 . E E . 6 ILE HG13 1 1
4 22020 5 1 6 ILE HG21 H 22.266 3.562 24.073 1.00 . E E . 6 ILE HG21 1 1
4 22021 5 1 6 ILE HG22 H 22.208 2.358 25.354 1.00 . E E . 6 ILE HG22 1 1
4 22022 5 1 6 ILE HG23 H 21.456 2.025 23.794 1.00 . E E . 6 ILE HG23 1 1
4 22023 5 1 6 ILE N N 25.123 1.781 21.889 1.00 . E E . 6 ILE N 1 1
4 22024 5 1 6 ILE O O 23.467 4.848 22.326 1.00 . E E . 6 ILE O 1 1
4 22025 5 1 7 VAL C C 25.869 6.379 21.752 1.00 . E E . 7 VAL C 1 1
4 22026 5 1 7 VAL CA C 26.014 5.612 23.064 1.00 . E E . 7 VAL CA 1 1
4 22027 5 1 7 VAL CB C 27.478 5.620 23.502 1.00 . E E . 7 VAL CB 1 1
4 22028 5 1 7 VAL CG1 C 27.861 7.026 23.973 1.00 . E E . 7 VAL CG1 1 1
4 22029 5 1 7 VAL CG2 C 27.674 4.627 24.648 1.00 . E E . 7 VAL CG2 1 1
4 22030 5 1 7 VAL H H 26.138 3.475 23.032 1.00 . E E . 7 VAL H 1 1
4 22031 5 1 7 VAL HA H 25.424 6.104 23.817 1.00 . E E . 7 VAL HA 1 1
4 22032 5 1 7 VAL HB H 28.102 5.341 22.666 1.00 . E E . 7 VAL HB 1 1
4 22033 5 1 7 VAL HG11 H 27.402 7.221 24.931 1.00 . E E . 7 VAL HG11 1 1
4 22034 5 1 7 VAL HG12 H 27.516 7.753 23.252 1.00 . E E . 7 VAL HG12 1 1
4 22035 5 1 7 VAL HG13 H 28.934 7.093 24.067 1.00 . E E . 7 VAL HG13 1 1
4 22036 5 1 7 VAL HG21 H 27.398 3.637 24.319 1.00 . E E . 7 VAL HG21 1 1
4 22037 5 1 7 VAL HG22 H 27.050 4.914 25.483 1.00 . E E . 7 VAL HG22 1 1
4 22038 5 1 7 VAL HG23 H 28.708 4.630 24.956 1.00 . E E . 7 VAL HG23 1 1
4 22039 5 1 7 VAL N N 25.537 4.239 22.906 1.00 . E E . 7 VAL N 1 1
4 22040 5 1 7 VAL O O 25.486 7.548 21.743 1.00 . E E . 7 VAL O 1 1
4 22041 5 1 8 LEU C C 24.629 6.820 19.102 1.00 . E E . 8 LEU C 1 1
4 22042 5 1 8 LEU CA C 26.069 6.371 19.358 1.00 . E E . 8 LEU CA 1 1
4 22043 5 1 8 LEU CB C 26.531 5.403 18.253 1.00 . E E . 8 LEU CB 1 1
4 22044 5 1 8 LEU CD1 C 28.546 4.025 17.617 1.00 . E E . 8 LEU CD1 1 1
4 22045 5 1 8 LEU CD2 C 28.592 6.501 17.287 1.00 . E E . 8 LEU CD2 1 1
4 22046 5 1 8 LEU CG C 28.076 5.368 18.189 1.00 . E E . 8 LEU CG 1 1
4 22047 5 1 8 LEU H H 26.485 4.803 20.734 1.00 . E E . 8 LEU H 1 1
4 22048 5 1 8 LEU HA H 26.706 7.241 19.350 1.00 . E E . 8 LEU HA 1 1
4 22049 5 1 8 LEU HB2 H 26.155 4.415 18.472 1.00 . E E . 8 LEU HB2 1 1
4 22050 5 1 8 LEU HB3 H 26.135 5.727 17.300 1.00 . E E . 8 LEU HB3 1 1
4 22051 5 1 8 LEU HD11 H 29.588 4.095 17.339 1.00 . E E . 8 LEU HD11 1 1
4 22052 5 1 8 LEU HD12 H 27.958 3.777 16.747 1.00 . E E . 8 LEU HD12 1 1
4 22053 5 1 8 LEU HD13 H 28.426 3.254 18.365 1.00 . E E . 8 LEU HD13 1 1
4 22054 5 1 8 LEU HD21 H 28.118 6.436 16.318 1.00 . E E . 8 LEU HD21 1 1
4 22055 5 1 8 LEU HD22 H 29.661 6.406 17.170 1.00 . E E . 8 LEU HD22 1 1
4 22056 5 1 8 LEU HD23 H 28.363 7.455 17.738 1.00 . E E . 8 LEU HD23 1 1
4 22057 5 1 8 LEU HG H 28.482 5.488 19.184 1.00 . E E . 8 LEU HG 1 1
4 22058 5 1 8 LEU N N 26.173 5.729 20.664 1.00 . E E . 8 LEU N 1 1
4 22059 5 1 8 LEU O O 24.397 7.905 18.568 1.00 . E E . 8 LEU O 1 1
4 22060 5 1 9 ASN C C 21.948 7.629 20.072 1.00 . E E . 9 ASN C 1 1
4 22061 5 1 9 ASN CA C 22.275 6.351 19.301 1.00 . E E . 9 ASN CA 1 1
4 22062 5 1 9 ASN CB C 21.385 5.207 19.795 1.00 . E E . 9 ASN CB 1 1
4 22063 5 1 9 ASN CG C 19.917 5.614 19.714 1.00 . E E . 9 ASN CG 1 1
4 22064 5 1 9 ASN H H 23.931 5.160 19.921 1.00 . E E . 9 ASN H 1 1
4 22065 5 1 9 ASN HA H 22.089 6.514 18.251 1.00 . E E . 9 ASN HA 1 1
4 22066 5 1 9 ASN HB2 H 21.549 4.335 19.178 1.00 . E E . 9 ASN HB2 1 1
4 22067 5 1 9 ASN HB3 H 21.636 4.974 20.819 1.00 . E E . 9 ASN HB3 1 1
4 22068 5 1 9 ASN HD21 H 20.004 6.789 21.313 1.00 . E E . 9 ASN HD21 1 1
4 22069 5 1 9 ASN HD22 H 18.487 6.703 20.556 1.00 . E E . 9 ASN HD22 1 1
4 22070 5 1 9 ASN N N 23.683 6.003 19.488 1.00 . E E . 9 ASN N 1 1
4 22071 5 1 9 ASN ND2 N 19.429 6.437 20.601 1.00 . E E . 9 ASN ND2 1 1
4 22072 5 1 9 ASN O O 21.234 8.502 19.580 1.00 . E E . 9 ASN O 1 1
4 22073 5 1 9 ASN OD1 O 19.198 5.170 18.820 1.00 . E E . 9 ASN OD1 1 1
4 22074 5 1 10 ALA C C 22.673 10.140 21.416 1.00 . E E . 10 ALA C 1 1
4 22075 5 1 10 ALA CA C 22.210 8.871 22.121 1.00 . E E . 10 ALA CA 1 1
4 22076 5 1 10 ALA CB C 22.936 8.723 23.460 1.00 . E E . 10 ALA CB 1 1
4 22077 5 1 10 ALA H H 22.977 6.949 21.604 1.00 . E E . 10 ALA H 1 1
4 22078 5 1 10 ALA HA H 21.148 8.944 22.306 1.00 . E E . 10 ALA HA 1 1
4 22079 5 1 10 ALA HB1 H 22.991 9.683 23.951 1.00 . E E . 10 ALA HB1 1 1
4 22080 5 1 10 ALA HB2 H 23.933 8.347 23.292 1.00 . E E . 10 ALA HB2 1 1
4 22081 5 1 10 ALA HB3 H 22.391 8.032 24.086 1.00 . E E . 10 ALA HB3 1 1
4 22082 5 1 10 ALA N N 22.459 7.710 21.270 1.00 . E E . 10 ALA N 1 1
4 22083 5 1 10 ALA O O 22.014 11.177 21.496 1.00 . E E . 10 ALA O 1 1
4 22084 5 1 11 ALA C C 23.270 11.712 19.011 1.00 . E E . 11 ALA C 1 1
4 22085 5 1 11 ALA CA C 24.301 11.207 20.014 1.00 . E E . 11 ALA CA 1 1
4 22086 5 1 11 ALA CB C 25.591 10.831 19.285 1.00 . E E . 11 ALA CB 1 1
4 22087 5 1 11 ALA H H 24.265 9.205 20.704 1.00 . E E . 11 ALA H 1 1
4 22088 5 1 11 ALA HA H 24.513 11.991 20.719 1.00 . E E . 11 ALA HA 1 1
4 22089 5 1 11 ALA HB1 H 26.052 11.722 18.887 1.00 . E E . 11 ALA HB1 1 1
4 22090 5 1 11 ALA HB2 H 25.362 10.152 18.475 1.00 . E E . 11 ALA HB2 1 1
4 22091 5 1 11 ALA HB3 H 26.269 10.351 19.975 1.00 . E E . 11 ALA HB3 1 1
4 22092 5 1 11 ALA N N 23.778 10.054 20.732 1.00 . E E . 11 ALA N 1 1
4 22093 5 1 11 ALA O O 23.101 12.919 18.839 1.00 . E E . 11 ALA O 1 1
4 22094 5 1 12 SER C C 20.487 12.027 18.074 1.00 . E E . 12 SER C 1 1
4 22095 5 1 12 SER CA C 21.572 11.190 17.394 1.00 . E E . 12 SER CA 1 1
4 22096 5 1 12 SER CB C 20.951 9.942 16.766 1.00 . E E . 12 SER CB 1 1
4 22097 5 1 12 SER H H 22.755 9.854 18.547 1.00 . E E . 12 SER H 1 1
4 22098 5 1 12 SER HA H 22.036 11.779 16.618 1.00 . E E . 12 SER HA 1 1
4 22099 5 1 12 SER HB2 H 21.730 9.250 16.486 1.00 . E E . 12 SER HB2 1 1
4 22100 5 1 12 SER HB3 H 20.292 9.469 17.482 1.00 . E E . 12 SER HB3 1 1
4 22101 5 1 12 SER HG H 20.846 10.631 14.949 1.00 . E E . 12 SER HG 1 1
4 22102 5 1 12 SER N N 22.588 10.804 18.367 1.00 . E E . 12 SER N 1 1
4 22103 5 1 12 SER O O 20.021 13.023 17.520 1.00 . E E . 12 SER O 1 1
4 22104 5 1 12 SER OG O 20.220 10.316 15.604 1.00 . E E . 12 SER OG 1 1
4 22105 5 1 13 ALA C C 19.499 13.781 20.260 1.00 . E E . 13 ALA C 1 1
4 22106 5 1 13 ALA CA C 19.068 12.338 20.007 1.00 . E E . 13 ALA CA 1 1
4 22107 5 1 13 ALA CB C 18.801 11.632 21.344 1.00 . E E . 13 ALA CB 1 1
4 22108 5 1 13 ALA H H 20.490 10.810 19.639 1.00 . E E . 13 ALA H 1 1
4 22109 5 1 13 ALA HA H 18.155 12.342 19.430 1.00 . E E . 13 ALA HA 1 1
4 22110 5 1 13 ALA HB1 H 17.821 11.910 21.709 1.00 . E E . 13 ALA HB1 1 1
4 22111 5 1 13 ALA HB2 H 19.550 11.925 22.069 1.00 . E E . 13 ALA HB2 1 1
4 22112 5 1 13 ALA HB3 H 18.841 10.564 21.200 1.00 . E E . 13 ALA HB3 1 1
4 22113 5 1 13 ALA N N 20.098 11.622 19.255 1.00 . E E . 13 ALA N 1 1
4 22114 5 1 13 ALA O O 18.688 14.704 20.200 1.00 . E E . 13 ALA O 1 1
4 22115 5 1 14 ALA C C 21.070 16.167 19.534 1.00 . E E . 14 ALA C 1 1
4 22116 5 1 14 ALA CA C 21.297 15.292 20.764 1.00 . E E . 14 ALA CA 1 1
4 22117 5 1 14 ALA CB C 22.793 15.210 21.070 1.00 . E E . 14 ALA CB 1 1
4 22118 5 1 14 ALA H H 21.353 13.175 20.522 1.00 . E E . 14 ALA H 1 1
4 22119 5 1 14 ALA HA H 20.788 15.729 21.609 1.00 . E E . 14 ALA HA 1 1
4 22120 5 1 14 ALA HB1 H 23.330 14.932 20.175 1.00 . E E . 14 ALA HB1 1 1
4 22121 5 1 14 ALA HB2 H 22.962 14.468 21.835 1.00 . E E . 14 ALA HB2 1 1
4 22122 5 1 14 ALA HB3 H 23.144 16.172 21.417 1.00 . E E . 14 ALA HB3 1 1
4 22123 5 1 14 ALA N N 20.763 13.958 20.522 1.00 . E E . 14 ALA N 1 1
4 22124 5 1 14 ALA O O 20.718 17.341 19.647 1.00 . E E . 14 ALA O 1 1
4 22125 5 1 15 GLY C C 19.667 16.826 16.993 1.00 . E E . 15 GLY C 1 1
4 22126 5 1 15 GLY CA C 21.100 16.315 17.129 1.00 . E E . 15 GLY CA 1 1
4 22127 5 1 15 GLY H H 21.574 14.655 18.376 1.00 . E E . 15 GLY H 1 1
4 22128 5 1 15 GLY HA2 H 21.781 17.154 17.108 1.00 . E E . 15 GLY HA2 1 1
4 22129 5 1 15 GLY HA3 H 21.319 15.657 16.303 1.00 . E E . 15 GLY HA3 1 1
4 22130 5 1 15 GLY N N 21.277 15.588 18.382 1.00 . E E . 15 GLY N 1 1
4 22131 5 1 15 GLY O O 19.441 17.957 16.563 1.00 . E E . 15 GLY O 1 1
4 22132 5 1 16 ASN C C 17.039 17.610 18.172 1.00 . E E . 16 ASN C 1 1
4 22133 5 1 16 ASN CA C 17.313 16.393 17.288 1.00 . E E . 16 ASN CA 1 1
4 22134 5 1 16 ASN CB C 16.429 15.228 17.732 1.00 . E E . 16 ASN CB 1 1
4 22135 5 1 16 ASN CG C 16.485 14.108 16.699 1.00 . E E . 16 ASN CG 1 1
4 22136 5 1 16 ASN H H 18.960 15.117 17.702 1.00 . E E . 16 ASN H 1 1
4 22137 5 1 16 ASN HA H 17.072 16.643 16.264 1.00 . E E . 16 ASN HA 1 1
4 22138 5 1 16 ASN HB2 H 16.779 14.856 18.684 1.00 . E E . 16 ASN HB2 1 1
4 22139 5 1 16 ASN HB3 H 15.410 15.570 17.834 1.00 . E E . 16 ASN HB3 1 1
4 22140 5 1 16 ASN HD21 H 18.023 14.892 15.717 1.00 . E E . 16 ASN HD21 1 1
4 22141 5 1 16 ASN HD22 H 17.429 13.431 15.089 1.00 . E E . 16 ASN HD22 1 1
4 22142 5 1 16 ASN N N 18.721 16.005 17.364 1.00 . E E . 16 ASN N 1 1
4 22143 5 1 16 ASN ND2 N 17.387 14.147 15.757 1.00 . E E . 16 ASN ND2 1 1
4 22144 5 1 16 ASN O O 16.301 18.517 17.787 1.00 . E E . 16 ASN O 1 1
4 22145 5 1 16 ASN OD1 O 15.685 13.173 16.750 1.00 . E E . 16 ASN OD1 1 1
4 22146 5 1 17 HIS C C 17.795 20.051 19.636 1.00 . E E . 17 HIS C 1 1
4 22147 5 1 17 HIS CA C 17.436 18.715 20.280 1.00 . E E . 17 HIS CA 1 1
4 22148 5 1 17 HIS CB C 18.309 18.494 21.518 1.00 . E E . 17 HIS CB 1 1
4 22149 5 1 17 HIS CD2 C 18.847 20.576 23.026 1.00 . E E . 17 HIS CD2 1 1
4 22150 5 1 17 HIS CE1 C 16.913 20.784 23.980 1.00 . E E . 17 HIS CE1 1 1
4 22151 5 1 17 HIS CG C 18.047 19.581 22.522 1.00 . E E . 17 HIS CG 1 1
4 22152 5 1 17 HIS H H 18.189 16.857 19.593 1.00 . E E . 17 HIS H 1 1
4 22153 5 1 17 HIS HA H 16.402 18.742 20.586 1.00 . E E . 17 HIS HA 1 1
4 22154 5 1 17 HIS HB2 H 18.073 17.535 21.956 1.00 . E E . 17 HIS HB2 1 1
4 22155 5 1 17 HIS HB3 H 19.350 18.512 21.232 1.00 . E E . 17 HIS HB3 1 1
4 22156 5 1 17 HIS HD1 H 16.024 19.176 23.001 1.00 . E E . 17 HIS HD1 1 1
4 22157 5 1 17 HIS HD2 H 19.878 20.746 22.750 1.00 . E E . 17 HIS HD2 1 1
4 22158 5 1 17 HIS HE1 H 16.104 21.139 24.602 1.00 . E E . 17 HIS HE1 1 1
4 22159 5 1 17 HIS HE2 H 18.448 22.105 24.460 1.00 . E E . 17 HIS HE2 1 1
4 22160 5 1 17 HIS N N 17.623 17.615 19.341 1.00 . E E . 17 HIS N 1 1
4 22161 5 1 17 HIS ND1 N 16.818 19.733 23.144 1.00 . E E . 17 HIS ND1 1 1
4 22162 5 1 17 HIS NE2 N 18.129 21.335 23.947 1.00 . E E . 17 HIS NE2 1 1
4 22163 5 1 17 HIS O O 18.965 20.328 19.371 1.00 . E E . 17 HIS O 1 1
4 22164 5 1 18 GLY C C 15.708 22.921 18.594 1.00 . E E . 18 GLY C 1 1
4 22165 5 1 18 GLY CA C 17.022 22.163 18.777 1.00 . E E . 18 GLY CA 1 1
4 22166 5 1 18 GLY H H 15.887 20.585 19.620 1.00 . E E . 18 GLY H 1 1
4 22167 5 1 18 GLY HA2 H 17.681 22.743 19.407 1.00 . E E . 18 GLY HA2 1 1
4 22168 5 1 18 GLY HA3 H 17.485 22.026 17.812 1.00 . E E . 18 GLY HA3 1 1
4 22169 5 1 18 GLY N N 16.799 20.859 19.390 1.00 . E E . 18 GLY N 1 1
4 22170 5 1 18 GLY O O 14.855 22.515 17.808 1.00 . E E . 18 GLY O 1 1
4 22171 5 1 19 PHE C C 13.725 24.846 17.883 1.00 . E E . 19 PHE C 1 1
4 22172 5 1 19 PHE CA C 14.357 24.836 19.276 1.00 . E E . 19 PHE CA 1 1
4 22173 5 1 19 PHE CB C 14.746 26.266 19.721 1.00 . E E . 19 PHE CB 1 1
4 22174 5 1 19 PHE CD1 C 14.000 27.770 17.834 1.00 . E E . 19 PHE CD1 1 1
4 22175 5 1 19 PHE CD2 C 12.776 27.843 19.925 1.00 . E E . 19 PHE CD2 1 1
4 22176 5 1 19 PHE CE1 C 13.151 28.748 17.303 1.00 . E E . 19 PHE CE1 1 1
4 22177 5 1 19 PHE CE2 C 11.929 28.823 19.393 1.00 . E E . 19 PHE CE2 1 1
4 22178 5 1 19 PHE CG C 13.813 27.315 19.145 1.00 . E E . 19 PHE CG 1 1
4 22179 5 1 19 PHE CZ C 12.117 29.275 18.083 1.00 . E E . 19 PHE CZ 1 1
4 22180 5 1 19 PHE H H 16.269 24.256 19.944 1.00 . E E . 19 PHE H 1 1
4 22181 5 1 19 PHE HA H 13.635 24.443 19.977 1.00 . E E . 19 PHE HA 1 1
4 22182 5 1 19 PHE HB2 H 14.714 26.324 20.799 1.00 . E E . 19 PHE HB2 1 1
4 22183 5 1 19 PHE HB3 H 15.753 26.471 19.390 1.00 . E E . 19 PHE HB3 1 1
4 22184 5 1 19 PHE HD1 H 14.798 27.364 17.230 1.00 . E E . 19 PHE HD1 1 1
4 22185 5 1 19 PHE HD2 H 12.631 27.493 20.937 1.00 . E E . 19 PHE HD2 1 1
4 22186 5 1 19 PHE HE1 H 13.296 29.097 16.292 1.00 . E E . 19 PHE HE1 1 1
4 22187 5 1 19 PHE HE2 H 11.131 29.233 19.991 1.00 . E E . 19 PHE HE2 1 1
4 22188 5 1 19 PHE HZ H 11.463 30.031 17.674 1.00 . E E . 19 PHE HZ 1 1
4 22189 5 1 19 PHE N N 15.561 23.997 19.325 1.00 . E E . 19 PHE N 1 1
4 22190 5 1 19 PHE O O 12.507 24.728 17.748 1.00 . E E . 19 PHE O 1 1
4 22191 5 1 20 PHE C C 13.281 23.701 15.213 1.00 . E E . 20 PHE C 1 1
4 22192 5 1 20 PHE CA C 14.005 25.011 15.513 1.00 . E E . 20 PHE CA 1 1
4 22193 5 1 20 PHE CB C 15.148 25.216 14.518 1.00 . E E . 20 PHE CB 1 1
4 22194 5 1 20 PHE CD1 C 15.416 27.708 14.242 1.00 . E E . 20 PHE CD1 1 1
4 22195 5 1 20 PHE CD2 C 16.946 26.526 15.706 1.00 . E E . 20 PHE CD2 1 1
4 22196 5 1 20 PHE CE1 C 16.069 28.912 14.532 1.00 . E E . 20 PHE CE1 1 1
4 22197 5 1 20 PHE CE2 C 17.599 27.731 15.997 1.00 . E E . 20 PHE CE2 1 1
4 22198 5 1 20 PHE CG C 15.855 26.515 14.829 1.00 . E E . 20 PHE CG 1 1
4 22199 5 1 20 PHE CZ C 17.161 28.924 15.409 1.00 . E E . 20 PHE CZ 1 1
4 22200 5 1 20 PHE H H 15.495 25.077 17.029 1.00 . E E . 20 PHE H 1 1
4 22201 5 1 20 PHE HA H 13.307 25.830 15.421 1.00 . E E . 20 PHE HA 1 1
4 22202 5 1 20 PHE HB2 H 15.848 24.397 14.599 1.00 . E E . 20 PHE HB2 1 1
4 22203 5 1 20 PHE HB3 H 14.752 25.254 13.515 1.00 . E E . 20 PHE HB3 1 1
4 22204 5 1 20 PHE HD1 H 14.575 27.699 13.565 1.00 . E E . 20 PHE HD1 1 1
4 22205 5 1 20 PHE HD2 H 17.284 25.606 16.159 1.00 . E E . 20 PHE HD2 1 1
4 22206 5 1 20 PHE HE1 H 15.731 29.833 14.080 1.00 . E E . 20 PHE HE1 1 1
4 22207 5 1 20 PHE HE2 H 18.440 27.740 16.674 1.00 . E E . 20 PHE HE2 1 1
4 22208 5 1 20 PHE HZ H 17.664 29.853 15.633 1.00 . E E . 20 PHE HZ 1 1
4 22209 5 1 20 PHE N N 14.532 24.987 16.871 1.00 . E E . 20 PHE N 1 1
4 22210 5 1 20 PHE O O 12.206 23.697 14.614 1.00 . E E . 20 PHE O 1 1
4 22211 5 1 21 TRP C C 11.913 21.173 16.058 1.00 . E E . 21 TRP C 1 1
4 22212 5 1 21 TRP CA C 13.284 21.291 15.389 1.00 . E E . 21 TRP CA 1 1
4 22213 5 1 21 TRP CB C 14.230 20.217 15.933 1.00 . E E . 21 TRP CB 1 1
4 22214 5 1 21 TRP CD1 C 13.330 17.960 16.620 1.00 . E E . 21 TRP CD1 1 1
4 22215 5 1 21 TRP CD2 C 13.424 18.200 14.384 1.00 . E E . 21 TRP CD2 1 1
4 22216 5 1 21 TRP CE2 C 12.912 16.904 14.634 1.00 . E E . 21 TRP CE2 1 1
4 22217 5 1 21 TRP CE3 C 13.583 18.601 13.043 1.00 . E E . 21 TRP CE3 1 1
4 22218 5 1 21 TRP CG C 13.680 18.852 15.665 1.00 . E E . 21 TRP CG 1 1
4 22219 5 1 21 TRP CH2 C 12.733 16.453 12.270 1.00 . E E . 21 TRP CH2 1 1
4 22220 5 1 21 TRP CZ2 C 12.570 16.039 13.594 1.00 . E E . 21 TRP CZ2 1 1
4 22221 5 1 21 TRP CZ3 C 13.239 17.731 11.995 1.00 . E E . 21 TRP CZ3 1 1
4 22222 5 1 21 TRP H H 14.745 22.668 16.067 1.00 . E E . 21 TRP H 1 1
4 22223 5 1 21 TRP HA H 13.166 21.146 14.329 1.00 . E E . 21 TRP HA 1 1
4 22224 5 1 21 TRP HB2 H 15.193 20.314 15.454 1.00 . E E . 21 TRP HB2 1 1
4 22225 5 1 21 TRP HB3 H 14.348 20.354 16.998 1.00 . E E . 21 TRP HB3 1 1
4 22226 5 1 21 TRP HD1 H 13.397 18.123 17.685 1.00 . E E . 21 TRP HD1 1 1
4 22227 5 1 21 TRP HE1 H 12.563 16.005 16.480 1.00 . E E . 21 TRP HE1 1 1
4 22228 5 1 21 TRP HE3 H 13.973 19.582 12.818 1.00 . E E . 21 TRP HE3 1 1
4 22229 5 1 21 TRP HH2 H 12.471 15.790 11.459 1.00 . E E . 21 TRP HH2 1 1
4 22230 5 1 21 TRP HZ2 H 12.180 15.055 13.812 1.00 . E E . 21 TRP HZ2 1 1
4 22231 5 1 21 TRP HZ3 H 13.365 18.050 10.971 1.00 . E E . 21 TRP HZ3 1 1
4 22232 5 1 21 TRP N N 13.870 22.610 15.620 1.00 . E E . 21 TRP N 1 1
4 22233 5 1 21 TRP NE1 N 12.876 16.806 16.010 1.00 . E E . 21 TRP NE1 1 1
4 22234 5 1 21 TRP O O 10.986 20.591 15.495 1.00 . E E . 21 TRP O 1 1
4 22235 5 1 22 GLY C C 9.411 22.336 17.213 1.00 . E E . 22 GLY C 1 1
4 22236 5 1 22 GLY CA C 10.544 21.664 17.985 1.00 . E E . 22 GLY CA 1 1
4 22237 5 1 22 GLY H H 12.578 22.158 17.636 1.00 . E E . 22 GLY H 1 1
4 22238 5 1 22 GLY HA2 H 10.284 20.631 18.169 1.00 . E E . 22 GLY HA2 1 1
4 22239 5 1 22 GLY HA3 H 10.674 22.169 18.931 1.00 . E E . 22 GLY HA3 1 1
4 22240 5 1 22 GLY N N 11.799 21.714 17.239 1.00 . E E . 22 GLY N 1 1
4 22241 5 1 22 GLY O O 8.273 21.877 17.234 1.00 . E E . 22 GLY O 1 1
4 22242 5 1 23 LEU C C 8.092 23.303 14.700 1.00 . E E . 23 LEU C 1 1
4 22243 5 1 23 LEU CA C 8.730 24.167 15.795 1.00 . E E . 23 LEU CA 1 1
4 22244 5 1 23 LEU CB C 9.388 25.414 15.163 1.00 . E E . 23 LEU CB 1 1
4 22245 5 1 23 LEU CD1 C 10.462 27.598 15.814 1.00 . E E . 23 LEU CD1 1 1
4 22246 5 1 23 LEU CD2 C 7.982 27.331 16.011 1.00 . E E . 23 LEU CD2 1 1
4 22247 5 1 23 LEU CG C 9.335 26.610 16.140 1.00 . E E . 23 LEU CG 1 1
4 22248 5 1 23 LEU H H 10.650 23.740 16.595 1.00 . E E . 23 LEU H 1 1
4 22249 5 1 23 LEU HA H 7.953 24.485 16.471 1.00 . E E . 23 LEU HA 1 1
4 22250 5 1 23 LEU HB2 H 10.419 25.185 14.934 1.00 . E E . 23 LEU HB2 1 1
4 22251 5 1 23 LEU HB3 H 8.875 25.679 14.247 1.00 . E E . 23 LEU HB3 1 1
4 22252 5 1 23 LEU HD11 H 10.503 27.759 14.748 1.00 . E E . 23 LEU HD11 1 1
4 22253 5 1 23 LEU HD12 H 11.404 27.191 16.152 1.00 . E E . 23 LEU HD12 1 1
4 22254 5 1 23 LEU HD13 H 10.275 28.536 16.314 1.00 . E E . 23 LEU HD13 1 1
4 22255 5 1 23 LEU HD21 H 7.981 27.940 15.118 1.00 . E E . 23 LEU HD21 1 1
4 22256 5 1 23 LEU HD22 H 7.827 27.961 16.874 1.00 . E E . 23 LEU HD22 1 1
4 22257 5 1 23 LEU HD23 H 7.187 26.604 15.950 1.00 . E E . 23 LEU HD23 1 1
4 22258 5 1 23 LEU HG H 9.457 26.253 17.153 1.00 . E E . 23 LEU HG 1 1
4 22259 5 1 23 LEU N N 9.725 23.417 16.561 1.00 . E E . 23 LEU N 1 1
4 22260 5 1 23 LEU O O 6.908 23.457 14.397 1.00 . E E . 23 LEU O 1 1
4 22261 5 1 24 LEU C C 7.180 20.756 13.396 1.00 . E E . 24 LEU C 1 1
4 22262 5 1 24 LEU CA C 8.368 21.634 12.983 1.00 . E E . 24 LEU CA 1 1
4 22263 5 1 24 LEU CB C 9.521 20.745 12.479 1.00 . E E . 24 LEU CB 1 1
4 22264 5 1 24 LEU CD1 C 8.331 20.411 10.293 1.00 . E E . 24 LEU CD1 1 1
4 22265 5 1 24 LEU CD2 C 10.231 18.925 10.925 1.00 . E E . 24 LEU CD2 1 1
4 22266 5 1 24 LEU CG C 9.027 19.708 11.458 1.00 . E E . 24 LEU CG 1 1
4 22267 5 1 24 LEU H H 9.816 22.401 14.336 1.00 . E E . 24 LEU H 1 1
4 22268 5 1 24 LEU HA H 8.058 22.281 12.180 1.00 . E E . 24 LEU HA 1 1
4 22269 5 1 24 LEU HB2 H 10.269 21.368 12.014 1.00 . E E . 24 LEU HB2 1 1
4 22270 5 1 24 LEU HB3 H 9.963 20.230 13.319 1.00 . E E . 24 LEU HB3 1 1
4 22271 5 1 24 LEU HD11 H 8.247 19.730 9.457 1.00 . E E . 24 LEU HD11 1 1
4 22272 5 1 24 LEU HD12 H 8.911 21.272 9.997 1.00 . E E . 24 LEU HD12 1 1
4 22273 5 1 24 LEU HD13 H 7.346 20.725 10.599 1.00 . E E . 24 LEU HD13 1 1
4 22274 5 1 24 LEU HD21 H 10.944 19.612 10.492 1.00 . E E . 24 LEU HD21 1 1
4 22275 5 1 24 LEU HD22 H 9.901 18.227 10.171 1.00 . E E . 24 LEU HD22 1 1
4 22276 5 1 24 LEU HD23 H 10.697 18.387 11.736 1.00 . E E . 24 LEU HD23 1 1
4 22277 5 1 24 LEU HG H 8.341 19.022 11.930 1.00 . E E . 24 LEU HG 1 1
4 22278 5 1 24 LEU N N 8.870 22.457 14.084 1.00 . E E . 24 LEU N 1 1
4 22279 5 1 24 LEU O O 6.210 20.643 12.651 1.00 . E E . 24 LEU O 1 1
4 22280 5 1 25 VAL C C 4.839 20.009 15.131 1.00 . E E . 25 VAL C 1 1
4 22281 5 1 25 VAL CA C 6.160 19.250 14.952 1.00 . E E . 25 VAL CA 1 1
4 22282 5 1 25 VAL CB C 6.540 18.501 16.249 1.00 . E E . 25 VAL CB 1 1
4 22283 5 1 25 VAL CG1 C 6.222 19.352 17.485 1.00 . E E . 25 VAL CG1 1 1
4 22284 5 1 25 VAL CG2 C 5.759 17.180 16.334 1.00 . E E . 25 VAL CG2 1 1
4 22285 5 1 25 VAL H H 8.063 20.212 15.081 1.00 . E E . 25 VAL H 1 1
4 22286 5 1 25 VAL HA H 6.010 18.520 14.170 1.00 . E E . 25 VAL HA 1 1
4 22287 5 1 25 VAL HB H 7.599 18.285 16.232 1.00 . E E . 25 VAL HB 1 1
4 22288 5 1 25 VAL HG11 H 6.513 20.373 17.304 1.00 . E E . 25 VAL HG11 1 1
4 22289 5 1 25 VAL HG12 H 6.767 18.970 18.336 1.00 . E E . 25 VAL HG12 1 1
4 22290 5 1 25 VAL HG13 H 5.161 19.313 17.690 1.00 . E E . 25 VAL HG13 1 1
4 22291 5 1 25 VAL HG21 H 4.712 17.369 16.148 1.00 . E E . 25 VAL HG21 1 1
4 22292 5 1 25 VAL HG22 H 5.879 16.754 17.318 1.00 . E E . 25 VAL HG22 1 1
4 22293 5 1 25 VAL HG23 H 6.137 16.489 15.595 1.00 . E E . 25 VAL HG23 1 1
4 22294 5 1 25 VAL N N 7.255 20.127 14.534 1.00 . E E . 25 VAL N 1 1
4 22295 5 1 25 VAL O O 3.781 19.518 14.736 1.00 . E E . 25 VAL O 1 1
4 22296 5 1 26 VAL C C 2.999 22.377 14.655 1.00 . E E . 26 VAL C 1 1
4 22297 5 1 26 VAL CA C 3.680 21.953 15.957 1.00 . E E . 26 VAL CA 1 1
4 22298 5 1 26 VAL CB C 4.022 23.204 16.771 1.00 . E E . 26 VAL CB 1 1
4 22299 5 1 26 VAL CG1 C 2.736 23.825 17.329 1.00 . E E . 26 VAL CG1 1 1
4 22300 5 1 26 VAL CG2 C 4.952 22.824 17.926 1.00 . E E . 26 VAL CG2 1 1
4 22301 5 1 26 VAL H H 5.753 21.523 16.037 1.00 . E E . 26 VAL H 1 1
4 22302 5 1 26 VAL HA H 2.988 21.354 16.529 1.00 . E E . 26 VAL HA 1 1
4 22303 5 1 26 VAL HB H 4.516 23.923 16.132 1.00 . E E . 26 VAL HB 1 1
4 22304 5 1 26 VAL HG11 H 2.936 24.836 17.654 1.00 . E E . 26 VAL HG11 1 1
4 22305 5 1 26 VAL HG12 H 2.387 23.240 18.168 1.00 . E E . 26 VAL HG12 1 1
4 22306 5 1 26 VAL HG13 H 1.978 23.839 16.560 1.00 . E E . 26 VAL HG13 1 1
4 22307 5 1 26 VAL HG21 H 5.944 22.640 17.543 1.00 . E E . 26 VAL HG21 1 1
4 22308 5 1 26 VAL HG22 H 4.581 21.933 18.410 1.00 . E E . 26 VAL HG22 1 1
4 22309 5 1 26 VAL HG23 H 4.987 23.633 18.641 1.00 . E E . 26 VAL HG23 1 1
4 22310 5 1 26 VAL N N 4.893 21.170 15.727 1.00 . E E . 26 VAL N 1 1
4 22311 5 1 26 VAL O O 1.774 22.337 14.548 1.00 . E E . 26 VAL O 1 1
4 22312 5 1 27 THR C C 2.486 22.172 11.685 1.00 . E E . 27 THR C 1 1
4 22313 5 1 27 THR CA C 3.217 23.278 12.434 1.00 . E E . 27 THR CA 1 1
4 22314 5 1 27 THR CB C 4.334 23.847 11.547 1.00 . E E . 27 THR CB 1 1
4 22315 5 1 27 THR CG2 C 3.745 24.513 10.281 1.00 . E E . 27 THR CG2 1 1
4 22316 5 1 27 THR H H 4.744 22.847 13.847 1.00 . E E . 27 THR H 1 1
4 22317 5 1 27 THR HA H 2.515 24.072 12.643 1.00 . E E . 27 THR HA 1 1
4 22318 5 1 27 THR HB H 4.999 23.047 11.256 1.00 . E E . 27 THR HB 1 1
4 22319 5 1 27 THR HG1 H 4.962 24.614 13.221 1.00 . E E . 27 THR HG1 1 1
4 22320 5 1 27 THR HG21 H 4.005 23.932 9.406 1.00 . E E . 27 THR HG21 1 1
4 22321 5 1 27 THR HG22 H 4.151 25.507 10.181 1.00 . E E . 27 THR HG22 1 1
4 22322 5 1 27 THR HG23 H 2.667 24.579 10.357 1.00 . E E . 27 THR HG23 1 1
4 22323 5 1 27 THR N N 3.778 22.812 13.701 1.00 . E E . 27 THR N 1 1
4 22324 5 1 27 THR O O 1.396 22.389 11.157 1.00 . E E . 27 THR O 1 1
4 22325 5 1 27 THR OG1 O 5.066 24.814 12.287 1.00 . E E . 27 THR OG1 1 1
4 22326 5 1 28 LEU C C 1.128 19.528 11.555 1.00 . E E . 28 LEU C 1 1
4 22327 5 1 28 LEU CA C 2.454 19.905 10.914 1.00 . E E . 28 LEU CA 1 1
4 22328 5 1 28 LEU CB C 3.382 18.686 10.920 1.00 . E E . 28 LEU CB 1 1
4 22329 5 1 28 LEU CD1 C 5.707 17.887 10.475 1.00 . E E . 28 LEU CD1 1 1
4 22330 5 1 28 LEU CD2 C 4.520 19.253 8.738 1.00 . E E . 28 LEU CD2 1 1
4 22331 5 1 28 LEU CG C 4.718 19.035 10.249 1.00 . E E . 28 LEU CG 1 1
4 22332 5 1 28 LEU H H 3.956 20.890 12.044 1.00 . E E . 28 LEU H 1 1
4 22333 5 1 28 LEU HA H 2.273 20.200 9.894 1.00 . E E . 28 LEU HA 1 1
4 22334 5 1 28 LEU HB2 H 3.565 18.384 11.941 1.00 . E E . 28 LEU HB2 1 1
4 22335 5 1 28 LEU HB3 H 2.913 17.874 10.386 1.00 . E E . 28 LEU HB3 1 1
4 22336 5 1 28 LEU HD11 H 5.992 17.859 11.516 1.00 . E E . 28 LEU HD11 1 1
4 22337 5 1 28 LEU HD12 H 6.585 18.043 9.865 1.00 . E E . 28 LEU HD12 1 1
4 22338 5 1 28 LEU HD13 H 5.241 16.952 10.204 1.00 . E E . 28 LEU HD13 1 1
4 22339 5 1 28 LEU HD21 H 4.160 20.257 8.564 1.00 . E E . 28 LEU HD21 1 1
4 22340 5 1 28 LEU HD22 H 3.803 18.543 8.356 1.00 . E E . 28 LEU HD22 1 1
4 22341 5 1 28 LEU HD23 H 5.462 19.121 8.226 1.00 . E E . 28 LEU HD23 1 1
4 22342 5 1 28 LEU HG H 5.114 19.938 10.694 1.00 . E E . 28 LEU HG 1 1
4 22343 5 1 28 LEU N N 3.078 21.012 11.625 1.00 . E E . 28 LEU N 1 1
4 22344 5 1 28 LEU O O 0.142 19.272 10.864 1.00 . E E . 28 LEU O 1 1
4 22345 5 1 29 ALA C C -1.234 20.119 13.339 1.00 . E E . 29 ALA C 1 1
4 22346 5 1 29 ALA CA C -0.101 19.119 13.580 1.00 . E E . 29 ALA CA 1 1
4 22347 5 1 29 ALA CB C 0.187 19.009 15.080 1.00 . E E . 29 ALA CB 1 1
4 22348 5 1 29 ALA H H 1.942 19.686 13.355 1.00 . E E . 29 ALA H 1 1
4 22349 5 1 29 ALA HA H -0.423 18.153 13.226 1.00 . E E . 29 ALA HA 1 1
4 22350 5 1 29 ALA HB1 H -0.558 18.376 15.544 1.00 . E E . 29 ALA HB1 1 1
4 22351 5 1 29 ALA HB2 H 0.156 19.992 15.530 1.00 . E E . 29 ALA HB2 1 1
4 22352 5 1 29 ALA HB3 H 1.166 18.578 15.228 1.00 . E E . 29 ALA HB3 1 1
4 22353 5 1 29 ALA N N 1.115 19.484 12.858 1.00 . E E . 29 ALA N 1 1
4 22354 5 1 29 ALA O O -2.389 19.735 13.187 1.00 . E E . 29 ALA O 1 1
4 22355 5 1 30 TRP C C -2.534 22.370 11.713 1.00 . E E . 30 TRP C 1 1
4 22356 5 1 30 TRP CA C -1.929 22.413 13.124 1.00 . E E . 30 TRP CA 1 1
4 22357 5 1 30 TRP CB C -1.281 23.790 13.387 1.00 . E E . 30 TRP CB 1 1
4 22358 5 1 30 TRP CD1 C -3.452 25.067 13.641 1.00 . E E . 30 TRP CD1 1 1
4 22359 5 1 30 TRP CD2 C -2.046 25.389 15.367 1.00 . E E . 30 TRP CD2 1 1
4 22360 5 1 30 TRP CE2 C -3.199 26.159 15.638 1.00 . E E . 30 TRP CE2 1 1
4 22361 5 1 30 TRP CE3 C -0.996 25.410 16.303 1.00 . E E . 30 TRP CE3 1 1
4 22362 5 1 30 TRP CG C -2.229 24.709 14.093 1.00 . E E . 30 TRP CG 1 1
4 22363 5 1 30 TRP CH2 C -2.255 26.937 17.719 1.00 . E E . 30 TRP CH2 1 1
4 22364 5 1 30 TRP CZ2 C -3.308 26.927 16.798 1.00 . E E . 30 TRP CZ2 1 1
4 22365 5 1 30 TRP CZ3 C -1.102 26.179 17.472 1.00 . E E . 30 TRP CZ3 1 1
4 22366 5 1 30 TRP H H 0.014 21.658 13.469 1.00 . E E . 30 TRP H 1 1
4 22367 5 1 30 TRP HA H -2.725 22.253 13.835 1.00 . E E . 30 TRP HA 1 1
4 22368 5 1 30 TRP HB2 H -0.406 23.652 14.005 1.00 . E E . 30 TRP HB2 1 1
4 22369 5 1 30 TRP HB3 H -0.979 24.239 12.450 1.00 . E E . 30 TRP HB3 1 1
4 22370 5 1 30 TRP HD1 H -3.902 24.735 12.718 1.00 . E E . 30 TRP HD1 1 1
4 22371 5 1 30 TRP HE1 H -4.911 26.348 14.465 1.00 . E E . 30 TRP HE1 1 1
4 22372 5 1 30 TRP HE3 H -0.104 24.830 16.121 1.00 . E E . 30 TRP HE3 1 1
4 22373 5 1 30 TRP HH2 H -2.331 27.527 18.621 1.00 . E E . 30 TRP HH2 1 1
4 22374 5 1 30 TRP HZ2 H -4.199 27.509 16.985 1.00 . E E . 30 TRP HZ2 1 1
4 22375 5 1 30 TRP HZ3 H -0.289 26.186 18.183 1.00 . E E . 30 TRP HZ3 1 1
4 22376 5 1 30 TRP N N -0.915 21.380 13.334 1.00 . E E . 30 TRP N 1 1
4 22377 5 1 30 TRP NE1 N -4.027 25.935 14.555 1.00 . E E . 30 TRP NE1 1 1
4 22378 5 1 30 TRP O O -3.741 22.540 11.540 1.00 . E E . 30 TRP O 1 1
4 22379 5 1 31 HIS C C -3.100 21.067 8.999 1.00 . E E . 31 HIS C 1 1
4 22380 5 1 31 HIS CA C -2.132 22.196 9.330 1.00 . E E . 31 HIS CA 1 1
4 22381 5 1 31 HIS CB C -0.911 22.093 8.411 1.00 . E E . 31 HIS CB 1 1
4 22382 5 1 31 HIS CD2 C -0.974 21.872 5.792 1.00 . E E . 31 HIS CD2 1 1
4 22383 5 1 31 HIS CE1 C -2.327 23.512 5.371 1.00 . E E . 31 HIS CE1 1 1
4 22384 5 1 31 HIS CG C -1.311 22.431 7.000 1.00 . E E . 31 HIS CG 1 1
4 22385 5 1 31 HIS H H -0.733 22.103 10.929 1.00 . E E . 31 HIS H 1 1
4 22386 5 1 31 HIS HA H -2.626 23.129 9.129 1.00 . E E . 31 HIS HA 1 1
4 22387 5 1 31 HIS HB2 H -0.151 22.784 8.744 1.00 . E E . 31 HIS HB2 1 1
4 22388 5 1 31 HIS HB3 H -0.522 21.087 8.442 1.00 . E E . 31 HIS HB3 1 1
4 22389 5 1 31 HIS HD1 H -2.596 24.077 7.355 1.00 . E E . 31 HIS HD1 1 1
4 22390 5 1 31 HIS HD2 H -0.310 21.031 5.659 1.00 . E E . 31 HIS HD2 1 1
4 22391 5 1 31 HIS HE1 H -2.947 24.228 4.851 1.00 . E E . 31 HIS HE1 1 1
4 22392 5 1 31 HIS HE2 H -1.560 22.377 3.803 1.00 . E E . 31 HIS HE2 1 1
4 22393 5 1 31 HIS N N -1.690 22.199 10.729 1.00 . E E . 31 HIS N 1 1
4 22394 5 1 31 HIS ND1 N -2.174 23.475 6.707 1.00 . E E . 31 HIS ND1 1 1
4 22395 5 1 31 HIS NE2 N -1.616 22.557 4.764 1.00 . E E . 31 HIS NE2 1 1
4 22396 5 1 31 HIS O O -4.057 21.262 8.251 1.00 . E E . 31 HIS O 1 1
4 22397 5 1 32 VAL C C -5.118 18.942 9.593 1.00 . E E . 32 VAL C 1 1
4 22398 5 1 32 VAL CA C -3.657 18.745 9.192 1.00 . E E . 32 VAL CA 1 1
4 22399 5 1 32 VAL CB C -3.112 17.502 9.889 1.00 . E E . 32 VAL CB 1 1
4 22400 5 1 32 VAL CG1 C -1.800 17.070 9.224 1.00 . E E . 32 VAL CG1 1 1
4 22401 5 1 32 VAL CG2 C -2.869 17.817 11.365 1.00 . E E . 32 VAL CG2 1 1
4 22402 5 1 32 VAL H H -2.018 19.798 10.045 1.00 . E E . 32 VAL H 1 1
4 22403 5 1 32 VAL HA H -3.618 18.577 8.128 1.00 . E E . 32 VAL HA 1 1
4 22404 5 1 32 VAL HB H -3.833 16.705 9.805 1.00 . E E . 32 VAL HB 1 1
4 22405 5 1 32 VAL HG11 H -2.015 16.608 8.272 1.00 . E E . 32 VAL HG11 1 1
4 22406 5 1 32 VAL HG12 H -1.291 16.361 9.860 1.00 . E E . 32 VAL HG12 1 1
4 22407 5 1 32 VAL HG13 H -1.172 17.935 9.072 1.00 . E E . 32 VAL HG13 1 1
4 22408 5 1 32 VAL HG21 H -3.659 18.457 11.735 1.00 . E E . 32 VAL HG21 1 1
4 22409 5 1 32 VAL HG22 H -1.920 18.317 11.469 1.00 . E E . 32 VAL HG22 1 1
4 22410 5 1 32 VAL HG23 H -2.857 16.904 11.932 1.00 . E E . 32 VAL HG23 1 1
4 22411 5 1 32 VAL N N -2.825 19.904 9.500 1.00 . E E . 32 VAL N 1 1
4 22412 5 1 32 VAL O O -5.987 18.230 9.096 1.00 . E E . 32 VAL O 1 1
4 22413 5 1 33 LYS C C -7.731 20.021 9.703 1.00 . E E . 33 LYS C 1 1
4 22414 5 1 33 LYS CA C -6.784 20.076 10.902 1.00 . E E . 33 LYS CA 1 1
4 22415 5 1 33 LYS CB C -6.925 21.423 11.618 1.00 . E E . 33 LYS CB 1 1
4 22416 5 1 33 LYS CD C -8.477 22.833 12.991 1.00 . E E . 33 LYS CD 1 1
4 22417 5 1 33 LYS CE C -7.273 23.310 13.809 1.00 . E E . 33 LYS CE 1 1
4 22418 5 1 33 LYS CG C -8.215 21.428 12.447 1.00 . E E . 33 LYS CG 1 1
4 22419 5 1 33 LYS H H -4.671 20.405 10.868 1.00 . E E . 33 LYS H 1 1
4 22420 5 1 33 LYS HA H -7.057 19.286 11.584 1.00 . E E . 33 LYS HA 1 1
4 22421 5 1 33 LYS HB2 H -6.076 21.572 12.269 1.00 . E E . 33 LYS HB2 1 1
4 22422 5 1 33 LYS HB3 H -6.965 22.217 10.888 1.00 . E E . 33 LYS HB3 1 1
4 22423 5 1 33 LYS HD2 H -8.642 23.509 12.167 1.00 . E E . 33 LYS HD2 1 1
4 22424 5 1 33 LYS HD3 H -9.353 22.814 13.623 1.00 . E E . 33 LYS HD3 1 1
4 22425 5 1 33 LYS HE2 H -6.515 23.694 13.143 1.00 . E E . 33 LYS HE2 1 1
4 22426 5 1 33 LYS HE3 H -7.586 24.092 14.485 1.00 . E E . 33 LYS HE3 1 1
4 22427 5 1 33 LYS HG2 H -9.042 21.125 11.820 1.00 . E E . 33 LYS HG2 1 1
4 22428 5 1 33 LYS HG3 H -8.116 20.736 13.269 1.00 . E E . 33 LYS HG3 1 1
4 22429 5 1 33 LYS HZ1 H -7.467 21.478 14.780 1.00 . E E . 33 LYS HZ1 1 1
4 22430 5 1 33 LYS HZ2 H -6.340 22.527 15.497 1.00 . E E . 33 LYS HZ2 1 1
4 22431 5 1 33 LYS HZ3 H -5.953 21.718 14.055 1.00 . E E . 33 LYS HZ3 1 1
4 22432 5 1 33 LYS N N -5.396 19.863 10.478 1.00 . E E . 33 LYS N 1 1
4 22433 5 1 33 LYS NZ N -6.716 22.172 14.595 1.00 . E E . 33 LYS NZ 1 1
4 22434 5 1 33 LYS O O -8.664 19.220 9.675 1.00 . E E . 33 LYS O 1 1
4 22435 5 1 34 GLY C C -8.341 19.554 6.817 1.00 . E E . 34 GLY C 1 1
4 22436 5 1 34 GLY CA C -8.321 20.901 7.541 1.00 . E E . 34 GLY CA 1 1
4 22437 5 1 34 GLY H H -6.744 21.491 8.817 1.00 . E E . 34 GLY H 1 1
4 22438 5 1 34 GLY HA2 H -9.330 21.163 7.824 1.00 . E E . 34 GLY HA2 1 1
4 22439 5 1 34 GLY HA3 H -7.936 21.654 6.869 1.00 . E E . 34 GLY HA3 1 1
4 22440 5 1 34 GLY N N -7.488 20.858 8.737 1.00 . E E . 34 GLY N 1 1
4 22441 5 1 34 GLY O O -9.371 19.146 6.292 1.00 . E E . 34 GLY O 1 1
4 22442 5 1 35 ARG C C -8.091 16.578 6.739 1.00 . E E . 35 ARG C 1 1
4 22443 5 1 35 ARG CA C -7.127 17.587 6.110 1.00 . E E . 35 ARG CA 1 1
4 22444 5 1 35 ARG CB C -5.686 17.044 6.165 1.00 . E E . 35 ARG CB 1 1
4 22445 5 1 35 ARG CD C -4.866 19.205 5.188 1.00 . E E . 35 ARG CD 1 1
4 22446 5 1 35 ARG CG C -4.838 17.681 5.056 1.00 . E E . 35 ARG CG 1 1
4 22447 5 1 35 ARG CZ C -2.613 19.775 4.560 1.00 . E E . 35 ARG CZ 1 1
4 22448 5 1 35 ARG H H -6.422 19.259 7.224 1.00 . E E . 35 ARG H 1 1
4 22449 5 1 35 ARG HA H -7.408 17.721 5.075 1.00 . E E . 35 ARG HA 1 1
4 22450 5 1 35 ARG HB2 H -5.252 17.274 7.122 1.00 . E E . 35 ARG HB2 1 1
4 22451 5 1 35 ARG HB3 H -5.696 15.973 6.027 1.00 . E E . 35 ARG HB3 1 1
4 22452 5 1 35 ARG HD2 H -5.850 19.569 4.935 1.00 . E E . 35 ARG HD2 1 1
4 22453 5 1 35 ARG HD3 H -4.633 19.481 6.206 1.00 . E E . 35 ARG HD3 1 1
4 22454 5 1 35 ARG HE H -4.194 20.228 3.457 1.00 . E E . 35 ARG HE 1 1
4 22455 5 1 35 ARG HG2 H -3.819 17.333 5.141 1.00 . E E . 35 ARG HG2 1 1
4 22456 5 1 35 ARG HG3 H -5.236 17.398 4.094 1.00 . E E . 35 ARG HG3 1 1
4 22457 5 1 35 ARG HH11 H -2.854 18.814 6.300 1.00 . E E . 35 ARG HH11 1 1
4 22458 5 1 35 ARG HH12 H -1.218 19.197 5.875 1.00 . E E . 35 ARG HH12 1 1
4 22459 5 1 35 ARG HH21 H -2.074 20.731 2.885 1.00 . E E . 35 ARG HH21 1 1
4 22460 5 1 35 ARG HH22 H -0.777 20.281 3.942 1.00 . E E . 35 ARG HH22 1 1
4 22461 5 1 35 ARG N N -7.218 18.885 6.784 1.00 . E E . 35 ARG N 1 1
4 22462 5 1 35 ARG NE N -3.888 19.803 4.286 1.00 . E E . 35 ARG NE 1 1
4 22463 5 1 35 ARG NH1 N -2.196 19.219 5.665 1.00 . E E . 35 ARG NH1 1 1
4 22464 5 1 35 ARG NH2 N -1.755 20.304 3.731 1.00 . E E . 35 ARG NH2 1 1
4 22465 5 1 35 ARG O O -8.616 15.697 6.057 1.00 . E E . 35 ARG O 1 1
4 22466 5 1 36 LEU C C -10.586 15.705 8.378 1.00 . E E . 36 LEU C 1 1
4 22467 5 1 36 LEU CA C -9.085 15.718 8.771 1.00 . E E . 36 LEU CA 1 1
4 22468 5 1 36 LEU CB C -8.955 16.062 10.269 1.00 . E E . 36 LEU CB 1 1
4 22469 5 1 36 LEU CD1 C -8.752 15.202 12.600 1.00 . E E . 36 LEU CD1 1 1
4 22470 5 1 36 LEU CD2 C -10.431 14.166 11.045 1.00 . E E . 36 LEU CD2 1 1
4 22471 5 1 36 LEU CG C -9.033 14.804 11.148 1.00 . E E . 36 LEU CG 1 1
4 22472 5 1 36 LEU H H -7.736 17.341 8.517 1.00 . E E . 36 LEU H 1 1
4 22473 5 1 36 LEU HA H -8.698 14.734 8.615 1.00 . E E . 36 LEU HA 1 1
4 22474 5 1 36 LEU HB2 H -8.001 16.542 10.434 1.00 . E E . 36 LEU HB2 1 1
4 22475 5 1 36 LEU HB3 H -9.742 16.746 10.556 1.00 . E E . 36 LEU HB3 1 1
4 22476 5 1 36 LEU HD11 H -7.735 15.554 12.685 1.00 . E E . 36 LEU HD11 1 1
4 22477 5 1 36 LEU HD12 H -8.894 14.346 13.243 1.00 . E E . 36 LEU HD12 1 1
4 22478 5 1 36 LEU HD13 H -9.430 15.990 12.894 1.00 . E E . 36 LEU HD13 1 1
4 22479 5 1 36 LEU HD21 H -10.458 13.504 10.192 1.00 . E E . 36 LEU HD21 1 1
4 22480 5 1 36 LEU HD22 H -11.180 14.936 10.926 1.00 . E E . 36 LEU HD22 1 1
4 22481 5 1 36 LEU HD23 H -10.640 13.597 11.941 1.00 . E E . 36 LEU HD23 1 1
4 22482 5 1 36 LEU HG H -8.285 14.094 10.824 1.00 . E E . 36 LEU HG 1 1
4 22483 5 1 36 LEU N N -8.247 16.662 8.027 1.00 . E E . 36 LEU N 1 1
4 22484 5 1 36 LEU O O -11.178 14.629 8.290 1.00 . E E . 36 LEU O 1 1
4 22485 5 1 37 VAL C C -13.021 16.174 6.557 1.00 . E E . 37 VAL C 1 1
4 22486 5 1 37 VAL CA C -12.666 16.843 7.905 1.00 . E E . 37 VAL CA 1 1
4 22487 5 1 37 VAL CB C -13.252 18.285 7.987 1.00 . E E . 37 VAL CB 1 1
4 22488 5 1 37 VAL CG1 C -14.554 18.290 8.801 1.00 . E E . 37 VAL CG1 1 1
4 22489 5 1 37 VAL CG2 C -12.242 19.218 8.676 1.00 . E E . 37 VAL CG2 1 1
4 22490 5 1 37 VAL H H -10.736 17.687 8.327 1.00 . E E . 37 VAL H 1 1
4 22491 5 1 37 VAL HA H -13.136 16.249 8.678 1.00 . E E . 37 VAL HA 1 1
4 22492 5 1 37 VAL HB H -13.469 18.657 6.998 1.00 . E E . 37 VAL HB 1 1
4 22493 5 1 37 VAL HG11 H -14.353 17.944 9.804 1.00 . E E . 37 VAL HG11 1 1
4 22494 5 1 37 VAL HG12 H -15.274 17.635 8.333 1.00 . E E . 37 VAL HG12 1 1
4 22495 5 1 37 VAL HG13 H -14.951 19.293 8.838 1.00 . E E . 37 VAL HG13 1 1
4 22496 5 1 37 VAL HG21 H -11.926 18.778 9.611 1.00 . E E . 37 VAL HG21 1 1
4 22497 5 1 37 VAL HG22 H -12.709 20.172 8.868 1.00 . E E . 37 VAL HG22 1 1
4 22498 5 1 37 VAL HG23 H -11.383 19.359 8.039 1.00 . E E . 37 VAL HG23 1 1
4 22499 5 1 37 VAL N N -11.212 16.844 8.204 1.00 . E E . 37 VAL N 1 1
4 22500 5 1 37 VAL O O -13.917 15.331 6.509 1.00 . E E . 37 VAL O 1 1
4 22501 5 1 38 PRO C C -12.342 14.319 4.206 1.00 . E E . 38 PRO C 1 1
4 22502 5 1 38 PRO CA C -12.549 15.835 4.151 1.00 . E E . 38 PRO CA 1 1
4 22503 5 1 38 PRO CB C -11.509 16.503 3.230 1.00 . E E . 38 PRO CB 1 1
4 22504 5 1 38 PRO CD C -11.260 17.483 5.416 1.00 . E E . 38 PRO CD 1 1
4 22505 5 1 38 PRO CG C -11.139 17.773 3.922 1.00 . E E . 38 PRO CG 1 1
4 22506 5 1 38 PRO HA H -13.542 16.060 3.799 1.00 . E E . 38 PRO HA 1 1
4 22507 5 1 38 PRO HB2 H -10.636 15.869 3.116 1.00 . E E . 38 PRO HB2 1 1
4 22508 5 1 38 PRO HB3 H -11.941 16.719 2.262 1.00 . E E . 38 PRO HB3 1 1
4 22509 5 1 38 PRO HD2 H -10.348 17.092 5.795 1.00 . E E . 38 PRO HD2 1 1
4 22510 5 1 38 PRO HD3 H -11.541 18.368 5.949 1.00 . E E . 38 PRO HD3 1 1
4 22511 5 1 38 PRO HG2 H -10.122 18.055 3.672 1.00 . E E . 38 PRO HG2 1 1
4 22512 5 1 38 PRO HG3 H -11.823 18.564 3.650 1.00 . E E . 38 PRO HG3 1 1
4 22513 5 1 38 PRO N N -12.322 16.477 5.490 1.00 . E E . 38 PRO N 1 1
4 22514 5 1 38 PRO O O -13.043 13.552 3.546 1.00 . E E . 38 PRO O 1 1
4 22515 5 1 39 GLY C C -12.274 11.743 5.730 1.00 . E E . 39 GLY C 1 1
4 22516 5 1 39 GLY CA C -11.074 12.510 5.178 1.00 . E E . 39 GLY CA 1 1
4 22517 5 1 39 GLY H H -10.920 14.603 5.522 1.00 . E E . 39 GLY H 1 1
4 22518 5 1 39 GLY HA2 H -10.788 12.088 4.225 1.00 . E E . 39 GLY HA2 1 1
4 22519 5 1 39 GLY HA3 H -10.248 12.417 5.868 1.00 . E E . 39 GLY HA3 1 1
4 22520 5 1 39 GLY N N -11.393 13.922 5.000 1.00 . E E . 39 GLY N 1 1
4 22521 5 1 39 GLY O O -12.514 10.591 5.369 1.00 . E E . 39 GLY O 1 1
4 22522 5 1 40 ALA C C -15.160 11.263 6.240 1.00 . E E . 40 ALA C 1 1
4 22523 5 1 40 ALA CA C -14.130 11.740 7.264 1.00 . E E . 40 ALA CA 1 1
4 22524 5 1 40 ALA CB C -14.791 12.720 8.232 1.00 . E E . 40 ALA CB 1 1
4 22525 5 1 40 ALA H H -12.704 13.277 6.880 1.00 . E E . 40 ALA H 1 1
4 22526 5 1 40 ALA HA H -13.782 10.886 7.826 1.00 . E E . 40 ALA HA 1 1
4 22527 5 1 40 ALA HB1 H -15.039 13.631 7.707 1.00 . E E . 40 ALA HB1 1 1
4 22528 5 1 40 ALA HB2 H -14.108 12.943 9.039 1.00 . E E . 40 ALA HB2 1 1
4 22529 5 1 40 ALA HB3 H -15.691 12.278 8.633 1.00 . E E . 40 ALA HB3 1 1
4 22530 5 1 40 ALA N N -12.984 12.375 6.621 1.00 . E E . 40 ALA N 1 1
4 22531 5 1 40 ALA O O -15.716 10.174 6.385 1.00 . E E . 40 ALA O 1 1
4 22532 5 1 41 THR C C -16.143 10.199 3.776 1.00 . E E . 41 THR C 1 1
4 22533 5 1 41 THR CA C -16.389 11.644 4.207 1.00 . E E . 41 THR CA 1 1
4 22534 5 1 41 THR CB C -16.295 12.566 2.989 1.00 . E E . 41 THR CB 1 1
4 22535 5 1 41 THR CG2 C -16.751 13.975 3.376 1.00 . E E . 41 THR CG2 1 1
4 22536 5 1 41 THR H H -14.962 12.911 5.143 1.00 . E E . 41 THR H 1 1
4 22537 5 1 41 THR HA H -17.382 11.719 4.626 1.00 . E E . 41 THR HA 1 1
4 22538 5 1 41 THR HB H -16.930 12.190 2.203 1.00 . E E . 41 THR HB 1 1
4 22539 5 1 41 THR HG1 H -14.377 12.420 3.279 1.00 . E E . 41 THR HG1 1 1
4 22540 5 1 41 THR HG21 H -16.494 14.665 2.587 1.00 . E E . 41 THR HG21 1 1
4 22541 5 1 41 THR HG22 H -16.261 14.273 4.291 1.00 . E E . 41 THR HG22 1 1
4 22542 5 1 41 THR HG23 H -17.821 13.978 3.523 1.00 . E E . 41 THR HG23 1 1
4 22543 5 1 41 THR N N -15.416 12.046 5.224 1.00 . E E . 41 THR N 1 1
4 22544 5 1 41 THR O O -15.126 9.891 3.155 1.00 . E E . 41 THR O 1 1
4 22545 5 1 41 THR OG1 O -14.951 12.609 2.532 1.00 . E E . 41 THR OG1 1 1
4 22546 5 1 42 TYR C C -18.068 7.498 2.812 1.00 . E E . 42 TYR C 1 1
4 22547 5 1 42 TYR CA C -16.955 7.902 3.783 1.00 . E E . 42 TYR CA 1 1
4 22548 5 1 42 TYR CB C -17.041 7.063 5.088 1.00 . E E . 42 TYR CB 1 1
4 22549 5 1 42 TYR CD1 C -14.556 7.309 5.489 1.00 . E E . 42 TYR CD1 1 1
4 22550 5 1 42 TYR CD2 C -15.557 5.113 5.730 1.00 . E E . 42 TYR CD2 1 1
4 22551 5 1 42 TYR CE1 C -13.306 6.774 5.818 1.00 . E E . 42 TYR CE1 1 1
4 22552 5 1 42 TYR CE2 C -14.306 4.578 6.058 1.00 . E E . 42 TYR CE2 1 1
4 22553 5 1 42 TYR CG C -15.684 6.480 5.445 1.00 . E E . 42 TYR CG 1 1
4 22554 5 1 42 TYR CZ C -13.180 5.408 6.102 1.00 . E E . 42 TYR CZ 1 1
4 22555 5 1 42 TYR H H -17.843 9.636 4.618 1.00 . E E . 42 TYR H 1 1
4 22556 5 1 42 TYR HA H -16.003 7.717 3.301 1.00 . E E . 42 TYR HA 1 1
4 22557 5 1 42 TYR HB2 H -17.369 7.702 5.894 1.00 . E E . 42 TYR HB2 1 1
4 22558 5 1 42 TYR HB3 H -17.753 6.256 4.969 1.00 . E E . 42 TYR HB3 1 1
4 22559 5 1 42 TYR HD1 H -14.651 8.362 5.270 1.00 . E E . 42 TYR HD1 1 1
4 22560 5 1 42 TYR HD2 H -16.426 4.472 5.697 1.00 . E E . 42 TYR HD2 1 1
4 22561 5 1 42 TYR HE1 H -12.437 7.413 5.851 1.00 . E E . 42 TYR HE1 1 1
4 22562 5 1 42 TYR HE2 H -14.209 3.525 6.278 1.00 . E E . 42 TYR HE2 1 1
4 22563 5 1 42 TYR HH H -11.413 4.864 5.626 1.00 . E E . 42 TYR HH 1 1
4 22564 5 1 42 TYR N N -17.064 9.328 4.118 1.00 . E E . 42 TYR N 1 1
4 22565 5 1 42 TYR O O -19.112 6.986 3.220 1.00 . E E . 42 TYR O 1 1
4 22566 5 1 42 TYR OH O -11.946 4.882 6.424 1.00 . E E . 42 TYR OH 1 1
4 22567 5 1 43 LEU C C -18.779 5.863 0.269 1.00 . E E . 43 LEU C 1 1
4 22568 5 1 43 LEU CA C -18.809 7.367 0.526 1.00 . E E . 43 LEU CA 1 1
4 22569 5 1 43 LEU CB C -18.502 8.118 -0.772 1.00 . E E . 43 LEU CB 1 1
4 22570 5 1 43 LEU CD1 C -17.914 10.341 -1.752 1.00 . E E . 43 LEU CD1 1 1
4 22571 5 1 43 LEU CD2 C -19.256 10.220 0.355 1.00 . E E . 43 LEU CD2 1 1
4 22572 5 1 43 LEU CG C -18.128 9.567 -0.450 1.00 . E E . 43 LEU CG 1 1
4 22573 5 1 43 LEU H H -16.985 8.124 1.286 1.00 . E E . 43 LEU H 1 1
4 22574 5 1 43 LEU HA H -19.796 7.645 0.865 1.00 . E E . 43 LEU HA 1 1
4 22575 5 1 43 LEU HB2 H -17.676 7.639 -1.280 1.00 . E E . 43 LEU HB2 1 1
4 22576 5 1 43 LEU HB3 H -19.373 8.107 -1.411 1.00 . E E . 43 LEU HB3 1 1
4 22577 5 1 43 LEU HD11 H -18.842 10.382 -2.304 1.00 . E E . 43 LEU HD11 1 1
4 22578 5 1 43 LEU HD12 H -17.163 9.842 -2.347 1.00 . E E . 43 LEU HD12 1 1
4 22579 5 1 43 LEU HD13 H -17.585 11.344 -1.524 1.00 . E E . 43 LEU HD13 1 1
4 22580 5 1 43 LEU HD21 H -20.210 9.966 -0.085 1.00 . E E . 43 LEU HD21 1 1
4 22581 5 1 43 LEU HD22 H -19.131 11.293 0.347 1.00 . E E . 43 LEU HD22 1 1
4 22582 5 1 43 LEU HD23 H -19.225 9.863 1.374 1.00 . E E . 43 LEU HD23 1 1
4 22583 5 1 43 LEU HG H -17.216 9.581 0.129 1.00 . E E . 43 LEU HG 1 1
4 22584 5 1 43 LEU N N -17.834 7.719 1.551 1.00 . E E . 43 LEU N 1 1
4 22585 5 1 43 LEU O O -18.490 5.075 1.170 1.00 . E E . 43 LEU O 1 1
4 22586 5 1 44 SER C C -17.719 3.435 -1.023 1.00 . E E . 44 SER C 1 1
4 22587 5 1 44 SER CA C -19.077 4.068 -1.310 1.00 . E E . 44 SER CA 1 1
4 22588 5 1 44 SER CB C -19.411 3.917 -2.795 1.00 . E E . 44 SER CB 1 1
4 22589 5 1 44 SER H H -19.297 6.158 -1.614 1.00 . E E . 44 SER H 1 1
4 22590 5 1 44 SER HA H -19.832 3.558 -0.730 1.00 . E E . 44 SER HA 1 1
4 22591 5 1 44 SER HB2 H -19.294 2.888 -3.089 1.00 . E E . 44 SER HB2 1 1
4 22592 5 1 44 SER HB3 H -20.436 4.223 -2.964 1.00 . E E . 44 SER HB3 1 1
4 22593 5 1 44 SER HG H -18.945 5.583 -3.686 1.00 . E E . 44 SER HG 1 1
4 22594 5 1 44 SER N N -19.073 5.482 -0.941 1.00 . E E . 44 SER N 1 1
4 22595 5 1 44 SER O O -16.785 3.565 -1.812 1.00 . E E . 44 SER O 1 1
4 22596 5 1 44 SER OG O -18.528 4.727 -3.560 1.00 . E E . 44 SER OG 1 1
4 22597 5 1 45 LEU C C -16.710 0.736 1.137 1.00 . E E . 45 LEU C 1 1
4 22598 5 1 45 LEU CA C -16.384 2.083 0.502 1.00 . E E . 45 LEU CA 1 1
4 22599 5 1 45 LEU CB C -15.626 2.942 1.526 1.00 . E E . 45 LEU CB 1 1
4 22600 5 1 45 LEU CD1 C -14.740 5.210 2.067 1.00 . E E . 45 LEU CD1 1 1
4 22601 5 1 45 LEU CD2 C -14.172 4.171 -0.133 1.00 . E E . 45 LEU CD2 1 1
4 22602 5 1 45 LEU CG C -15.262 4.316 0.941 1.00 . E E . 45 LEU CG 1 1
4 22603 5 1 45 LEU H H -18.419 2.682 0.665 1.00 . E E . 45 LEU H 1 1
4 22604 5 1 45 LEU HA H -15.757 1.915 -0.361 1.00 . E E . 45 LEU HA 1 1
4 22605 5 1 45 LEU HB2 H -16.251 3.085 2.396 1.00 . E E . 45 LEU HB2 1 1
4 22606 5 1 45 LEU HB3 H -14.726 2.431 1.823 1.00 . E E . 45 LEU HB3 1 1
4 22607 5 1 45 LEU HD11 H -14.290 6.096 1.644 1.00 . E E . 45 LEU HD11 1 1
4 22608 5 1 45 LEU HD12 H -14.003 4.670 2.641 1.00 . E E . 45 LEU HD12 1 1
4 22609 5 1 45 LEU HD13 H -15.559 5.493 2.709 1.00 . E E . 45 LEU HD13 1 1
4 22610 5 1 45 LEU HD21 H -13.417 3.480 0.208 1.00 . E E . 45 LEU HD21 1 1
4 22611 5 1 45 LEU HD22 H -13.718 5.133 -0.319 1.00 . E E . 45 LEU HD22 1 1
4 22612 5 1 45 LEU HD23 H -14.608 3.805 -1.045 1.00 . E E . 45 LEU HD23 1 1
4 22613 5 1 45 LEU HG H -16.140 4.769 0.508 1.00 . E E . 45 LEU HG 1 1
4 22614 5 1 45 LEU N N -17.627 2.753 0.093 1.00 . E E . 45 LEU N 1 1
4 22615 5 1 45 LEU O O -16.106 0.345 2.136 1.00 . E E . 45 LEU O 1 1
4 22616 5 1 46 GLY C C -16.951 -2.233 1.205 1.00 . E E . 46 GLY C 1 1
4 22617 5 1 46 GLY CA C -18.099 -1.232 1.098 1.00 . E E . 46 GLY CA 1 1
4 22618 5 1 46 GLY H H -18.128 0.432 -0.203 1.00 . E E . 46 GLY H 1 1
4 22619 5 1 46 GLY HA2 H -18.526 -1.086 2.079 1.00 . E E . 46 GLY HA2 1 1
4 22620 5 1 46 GLY HA3 H -18.856 -1.640 0.445 1.00 . E E . 46 GLY HA3 1 1
4 22621 5 1 46 GLY N N -17.669 0.058 0.575 1.00 . E E . 46 GLY N 1 1
4 22622 5 1 46 GLY O O -16.554 -2.614 2.307 1.00 . E E . 46 GLY O 1 1
4 22623 5 1 47 VAL C C -14.288 -3.331 -0.956 1.00 . E E . 47 VAL C 1 1
4 22624 5 1 47 VAL CA C -15.369 -3.676 0.063 1.00 . E E . 47 VAL CA 1 1
4 22625 5 1 47 VAL CB C -15.953 -5.052 -0.260 1.00 . E E . 47 VAL CB 1 1
4 22626 5 1 47 VAL CG1 C -17.126 -5.340 0.678 1.00 . E E . 47 VAL CG1 1 1
4 22627 5 1 47 VAL CG2 C -16.446 -5.072 -1.709 1.00 . E E . 47 VAL CG2 1 1
4 22628 5 1 47 VAL H H -16.830 -2.354 -0.767 1.00 . E E . 47 VAL H 1 1
4 22629 5 1 47 VAL HA H -14.910 -3.723 1.042 1.00 . E E . 47 VAL HA 1 1
4 22630 5 1 47 VAL HB H -15.191 -5.807 -0.125 1.00 . E E . 47 VAL HB 1 1
4 22631 5 1 47 VAL HG11 H -17.526 -6.320 0.465 1.00 . E E . 47 VAL HG11 1 1
4 22632 5 1 47 VAL HG12 H -17.895 -4.596 0.531 1.00 . E E . 47 VAL HG12 1 1
4 22633 5 1 47 VAL HG13 H -16.784 -5.307 1.703 1.00 . E E . 47 VAL HG13 1 1
4 22634 5 1 47 VAL HG21 H -17.054 -5.950 -1.870 1.00 . E E . 47 VAL HG21 1 1
4 22635 5 1 47 VAL HG22 H -15.600 -5.092 -2.378 1.00 . E E . 47 VAL HG22 1 1
4 22636 5 1 47 VAL HG23 H -17.037 -4.188 -1.900 1.00 . E E . 47 VAL HG23 1 1
4 22637 5 1 47 VAL N N -16.451 -2.677 0.077 1.00 . E E . 47 VAL N 1 1
4 22638 5 1 47 VAL O O -13.238 -3.974 -0.991 1.00 . E E . 47 VAL O 1 1
4 22639 5 1 48 TRP C C -12.175 -1.730 -2.149 1.00 . E E . 48 TRP C 1 1
4 22640 5 1 48 TRP CA C -13.562 -1.957 -2.781 1.00 . E E . 48 TRP CA 1 1
4 22641 5 1 48 TRP CB C -14.067 -0.709 -3.552 1.00 . E E . 48 TRP CB 1 1
4 22642 5 1 48 TRP CD1 C -12.846 1.488 -3.819 1.00 . E E . 48 TRP CD1 1 1
4 22643 5 1 48 TRP CD2 C -11.712 -0.232 -4.718 1.00 . E E . 48 TRP CD2 1 1
4 22644 5 1 48 TRP CE2 C -10.925 0.927 -4.925 1.00 . E E . 48 TRP CE2 1 1
4 22645 5 1 48 TRP CE3 C -11.219 -1.461 -5.196 1.00 . E E . 48 TRP CE3 1 1
4 22646 5 1 48 TRP CG C -12.926 0.154 -4.008 1.00 . E E . 48 TRP CG 1 1
4 22647 5 1 48 TRP CH2 C -9.222 -0.360 -6.049 1.00 . E E . 48 TRP CH2 1 1
4 22648 5 1 48 TRP CZ2 C -9.695 0.869 -5.581 1.00 . E E . 48 TRP CZ2 1 1
4 22649 5 1 48 TRP CZ3 C -9.982 -1.521 -5.857 1.00 . E E . 48 TRP CZ3 1 1
4 22650 5 1 48 TRP H H -15.392 -1.872 -1.723 1.00 . E E . 48 TRP H 1 1
4 22651 5 1 48 TRP HA H -13.473 -2.775 -3.482 1.00 . E E . 48 TRP HA 1 1
4 22652 5 1 48 TRP HB2 H -14.630 -1.028 -4.419 1.00 . E E . 48 TRP HB2 1 1
4 22653 5 1 48 TRP HB3 H -14.716 -0.133 -2.913 1.00 . E E . 48 TRP HB3 1 1
4 22654 5 1 48 TRP HD1 H -13.587 2.095 -3.326 1.00 . E E . 48 TRP HD1 1 1
4 22655 5 1 48 TRP HE1 H -11.360 2.882 -4.347 1.00 . E E . 48 TRP HE1 1 1
4 22656 5 1 48 TRP HE3 H -11.795 -2.362 -5.055 1.00 . E E . 48 TRP HE3 1 1
4 22657 5 1 48 TRP HH2 H -8.272 -0.414 -6.559 1.00 . E E . 48 TRP HH2 1 1
4 22658 5 1 48 TRP HZ2 H -9.113 1.766 -5.726 1.00 . E E . 48 TRP HZ2 1 1
4 22659 5 1 48 TRP HZ3 H -9.613 -2.470 -6.221 1.00 . E E . 48 TRP HZ3 1 1
4 22660 5 1 48 TRP N N -14.536 -2.346 -1.773 1.00 . E E . 48 TRP N 1 1
4 22661 5 1 48 TRP NE1 N -11.660 1.949 -4.357 1.00 . E E . 48 TRP NE1 1 1
4 22662 5 1 48 TRP O O -11.175 -2.204 -2.689 1.00 . E E . 48 TRP O 1 1
4 22663 5 1 49 PRO C C -10.262 -1.989 0.415 1.00 . E E . 49 PRO C 1 1
4 22664 5 1 49 PRO CA C -10.743 -0.783 -0.398 1.00 . E E . 49 PRO CA 1 1
4 22665 5 1 49 PRO CB C -10.996 0.441 0.487 1.00 . E E . 49 PRO CB 1 1
4 22666 5 1 49 PRO CD C -13.167 -0.393 -0.270 1.00 . E E . 49 PRO CD 1 1
4 22667 5 1 49 PRO CG C -12.446 0.360 0.864 1.00 . E E . 49 PRO CG 1 1
4 22668 5 1 49 PRO HA H -10.013 -0.536 -1.150 1.00 . E E . 49 PRO HA 1 1
4 22669 5 1 49 PRO HB2 H -10.367 0.408 1.369 1.00 . E E . 49 PRO HB2 1 1
4 22670 5 1 49 PRO HB3 H -10.810 1.350 -0.069 1.00 . E E . 49 PRO HB3 1 1
4 22671 5 1 49 PRO HD2 H -13.829 -1.131 0.149 1.00 . E E . 49 PRO HD2 1 1
4 22672 5 1 49 PRO HD3 H -13.717 0.288 -0.897 1.00 . E E . 49 PRO HD3 1 1
4 22673 5 1 49 PRO HG2 H -12.552 -0.179 1.800 1.00 . E E . 49 PRO HG2 1 1
4 22674 5 1 49 PRO HG3 H -12.859 1.350 0.966 1.00 . E E . 49 PRO HG3 1 1
4 22675 5 1 49 PRO N N -12.069 -1.028 -1.038 1.00 . E E . 49 PRO N 1 1
4 22676 5 1 49 PRO O O -9.100 -2.383 0.333 1.00 . E E . 49 PRO O 1 1
4 22677 5 1 50 LEU C C -10.222 -4.839 1.346 1.00 . E E . 50 LEU C 1 1
4 22678 5 1 50 LEU CA C -10.800 -3.638 2.101 1.00 . E E . 50 LEU CA 1 1
4 22679 5 1 50 LEU CB C -12.041 -4.071 2.894 1.00 . E E . 50 LEU CB 1 1
4 22680 5 1 50 LEU CD1 C -13.768 -3.266 4.517 1.00 . E E . 50 LEU CD1 1 1
4 22681 5 1 50 LEU CD2 C -11.339 -3.187 5.173 1.00 . E E . 50 LEU CD2 1 1
4 22682 5 1 50 LEU CG C -12.342 -3.043 4.002 1.00 . E E . 50 LEU CG 1 1
4 22683 5 1 50 LEU H H -12.021 -2.107 1.302 1.00 . E E . 50 LEU H 1 1
4 22684 5 1 50 LEU HA H -10.055 -3.299 2.801 1.00 . E E . 50 LEU HA 1 1
4 22685 5 1 50 LEU HB2 H -12.885 -4.130 2.221 1.00 . E E . 50 LEU HB2 1 1
4 22686 5 1 50 LEU HB3 H -11.870 -5.041 3.335 1.00 . E E . 50 LEU HB3 1 1
4 22687 5 1 50 LEU HD11 H -14.464 -3.187 3.694 1.00 . E E . 50 LEU HD11 1 1
4 22688 5 1 50 LEU HD12 H -14.003 -2.518 5.260 1.00 . E E . 50 LEU HD12 1 1
4 22689 5 1 50 LEU HD13 H -13.843 -4.249 4.959 1.00 . E E . 50 LEU HD13 1 1
4 22690 5 1 50 LEU HD21 H -10.450 -2.608 4.964 1.00 . E E . 50 LEU HD21 1 1
4 22691 5 1 50 LEU HD22 H -11.067 -4.223 5.305 1.00 . E E . 50 LEU HD22 1 1
4 22692 5 1 50 LEU HD23 H -11.790 -2.821 6.086 1.00 . E E . 50 LEU HD23 1 1
4 22693 5 1 50 LEU HG H -12.269 -2.048 3.587 1.00 . E E . 50 LEU HG 1 1
4 22694 5 1 50 LEU N N -11.137 -2.521 1.220 1.00 . E E . 50 LEU N 1 1
4 22695 5 1 50 LEU O O -9.357 -5.528 1.879 1.00 . E E . 50 LEU O 1 1
4 22696 5 1 51 LEU C C -8.605 -6.143 -0.632 1.00 . E E . 51 LEU C 1 1
4 22697 5 1 51 LEU CA C -10.126 -6.289 -0.537 1.00 . E E . 51 LEU CA 1 1
4 22698 5 1 51 LEU CB C -10.725 -6.388 -1.949 1.00 . E E . 51 LEU CB 1 1
4 22699 5 1 51 LEU CD1 C -12.965 -6.495 -3.092 1.00 . E E . 51 LEU CD1 1 1
4 22700 5 1 51 LEU CD2 C -12.088 -8.514 -1.924 1.00 . E E . 51 LEU CD2 1 1
4 22701 5 1 51 LEU CG C -12.151 -6.981 -1.888 1.00 . E E . 51 LEU CG 1 1
4 22702 5 1 51 LEU H H -11.378 -4.580 -0.256 1.00 . E E . 51 LEU H 1 1
4 22703 5 1 51 LEU HA H -10.365 -7.182 0.018 1.00 . E E . 51 LEU HA 1 1
4 22704 5 1 51 LEU HB2 H -10.764 -5.397 -2.381 1.00 . E E . 51 LEU HB2 1 1
4 22705 5 1 51 LEU HB3 H -10.099 -7.018 -2.565 1.00 . E E . 51 LEU HB3 1 1
4 22706 5 1 51 LEU HD11 H -13.877 -7.067 -3.164 1.00 . E E . 51 LEU HD11 1 1
4 22707 5 1 51 LEU HD12 H -12.386 -6.626 -3.994 1.00 . E E . 51 LEU HD12 1 1
4 22708 5 1 51 LEU HD13 H -13.204 -5.449 -2.967 1.00 . E E . 51 LEU HD13 1 1
4 22709 5 1 51 LEU HD21 H -13.082 -8.917 -1.799 1.00 . E E . 51 LEU HD21 1 1
4 22710 5 1 51 LEU HD22 H -11.453 -8.872 -1.129 1.00 . E E . 51 LEU HD22 1 1
4 22711 5 1 51 LEU HD23 H -11.688 -8.835 -2.876 1.00 . E E . 51 LEU HD23 1 1
4 22712 5 1 51 LEU HG H -12.638 -6.661 -0.977 1.00 . E E . 51 LEU HG 1 1
4 22713 5 1 51 LEU N N -10.674 -5.124 0.156 1.00 . E E . 51 LEU N 1 1
4 22714 5 1 51 LEU O O -7.865 -7.090 -0.376 1.00 . E E . 51 LEU O 1 1
4 22715 5 1 52 LEU C C -6.089 -4.992 0.317 1.00 . E E . 52 LEU C 1 1
4 22716 5 1 52 LEU CA C -6.715 -4.735 -1.060 1.00 . E E . 52 LEU CA 1 1
4 22717 5 1 52 LEU CB C -6.430 -3.295 -1.541 1.00 . E E . 52 LEU CB 1 1
4 22718 5 1 52 LEU CD1 C -7.537 -3.806 -3.738 1.00 . E E . 52 LEU CD1 1 1
4 22719 5 1 52 LEU CD2 C -6.015 -1.828 -3.535 1.00 . E E . 52 LEU CD2 1 1
4 22720 5 1 52 LEU CG C -6.268 -3.268 -3.071 1.00 . E E . 52 LEU CG 1 1
4 22721 5 1 52 LEU H H -8.807 -4.272 -1.189 1.00 . E E . 52 LEU H 1 1
4 22722 5 1 52 LEU HA H -6.290 -5.442 -1.760 1.00 . E E . 52 LEU HA 1 1
4 22723 5 1 52 LEU HB2 H -7.254 -2.656 -1.258 1.00 . E E . 52 LEU HB2 1 1
4 22724 5 1 52 LEU HB3 H -5.521 -2.928 -1.083 1.00 . E E . 52 LEU HB3 1 1
4 22725 5 1 52 LEU HD11 H -7.562 -4.882 -3.648 1.00 . E E . 52 LEU HD11 1 1
4 22726 5 1 52 LEU HD12 H -7.538 -3.533 -4.783 1.00 . E E . 52 LEU HD12 1 1
4 22727 5 1 52 LEU HD13 H -8.406 -3.385 -3.257 1.00 . E E . 52 LEU HD13 1 1
4 22728 5 1 52 LEU HD21 H -6.942 -1.275 -3.522 1.00 . E E . 52 LEU HD21 1 1
4 22729 5 1 52 LEU HD22 H -5.618 -1.841 -4.539 1.00 . E E . 52 LEU HD22 1 1
4 22730 5 1 52 LEU HD23 H -5.303 -1.356 -2.873 1.00 . E E . 52 LEU HD23 1 1
4 22731 5 1 52 LEU HG H -5.429 -3.887 -3.350 1.00 . E E . 52 LEU HG 1 1
4 22732 5 1 52 LEU N N -8.154 -4.970 -0.973 1.00 . E E . 52 LEU N 1 1
4 22733 5 1 52 LEU O O -5.020 -5.592 0.425 1.00 . E E . 52 LEU O 1 1
4 22734 5 1 53 VAL C C -6.140 -6.203 3.071 1.00 . E E . 53 VAL C 1 1
4 22735 5 1 53 VAL CA C -6.312 -4.725 2.722 1.00 . E E . 53 VAL CA 1 1
4 22736 5 1 53 VAL CB C -7.293 -4.075 3.704 1.00 . E E . 53 VAL CB 1 1
4 22737 5 1 53 VAL CG1 C -6.735 -4.177 5.125 1.00 . E E . 53 VAL CG1 1 1
4 22738 5 1 53 VAL CG2 C -7.481 -2.601 3.339 1.00 . E E . 53 VAL CG2 1 1
4 22739 5 1 53 VAL H H -7.605 -4.065 1.193 1.00 . E E . 53 VAL H 1 1
4 22740 5 1 53 VAL HA H -5.354 -4.237 2.828 1.00 . E E . 53 VAL HA 1 1
4 22741 5 1 53 VAL HB H -8.242 -4.583 3.660 1.00 . E E . 53 VAL HB 1 1
4 22742 5 1 53 VAL HG11 H -7.307 -3.538 5.782 1.00 . E E . 53 VAL HG11 1 1
4 22743 5 1 53 VAL HG12 H -5.702 -3.865 5.129 1.00 . E E . 53 VAL HG12 1 1
4 22744 5 1 53 VAL HG13 H -6.804 -5.199 5.466 1.00 . E E . 53 VAL HG13 1 1
4 22745 5 1 53 VAL HG21 H -6.528 -2.097 3.372 1.00 . E E . 53 VAL HG21 1 1
4 22746 5 1 53 VAL HG22 H -8.157 -2.139 4.044 1.00 . E E . 53 VAL HG22 1 1
4 22747 5 1 53 VAL HG23 H -7.894 -2.526 2.345 1.00 . E E . 53 VAL HG23 1 1
4 22748 5 1 53 VAL N N -6.767 -4.548 1.342 1.00 . E E . 53 VAL N 1 1
4 22749 5 1 53 VAL O O -5.285 -6.557 3.882 1.00 . E E . 53 VAL O 1 1
4 22750 5 1 54 ARG C C -5.469 -9.000 2.544 1.00 . E E . 54 ARG C 1 1
4 22751 5 1 54 ARG CA C -6.882 -8.473 2.798 1.00 . E E . 54 ARG CA 1 1
4 22752 5 1 54 ARG CB C -7.875 -9.261 1.938 1.00 . E E . 54 ARG CB 1 1
4 22753 5 1 54 ARG CD C -10.286 -9.778 1.561 1.00 . E E . 54 ARG CD 1 1
4 22754 5 1 54 ARG CG C -9.306 -8.890 2.330 1.00 . E E . 54 ARG CG 1 1
4 22755 5 1 54 ARG CZ C -12.638 -9.794 1.047 1.00 . E E . 54 ARG CZ 1 1
4 22756 5 1 54 ARG H H -7.621 -6.712 1.856 1.00 . E E . 54 ARG H 1 1
4 22757 5 1 54 ARG HA H -7.134 -8.624 3.838 1.00 . E E . 54 ARG HA 1 1
4 22758 5 1 54 ARG HB2 H -7.713 -9.028 0.897 1.00 . E E . 54 ARG HB2 1 1
4 22759 5 1 54 ARG HB3 H -7.724 -10.318 2.094 1.00 . E E . 54 ARG HB3 1 1
4 22760 5 1 54 ARG HD2 H -10.042 -9.754 0.512 1.00 . E E . 54 ARG HD2 1 1
4 22761 5 1 54 ARG HD3 H -10.206 -10.793 1.922 1.00 . E E . 54 ARG HD3 1 1
4 22762 5 1 54 ARG HE H -11.835 -8.605 2.412 1.00 . E E . 54 ARG HE 1 1
4 22763 5 1 54 ARG HG2 H -9.438 -9.040 3.391 1.00 . E E . 54 ARG HG2 1 1
4 22764 5 1 54 ARG HG3 H -9.492 -7.858 2.085 1.00 . E E . 54 ARG HG3 1 1
4 22765 5 1 54 ARG HH11 H -11.475 -11.058 0.018 1.00 . E E . 54 ARG HH11 1 1
4 22766 5 1 54 ARG HH12 H -13.160 -11.100 -0.379 1.00 . E E . 54 ARG HH12 1 1
4 22767 5 1 54 ARG HH21 H -14.030 -8.643 1.910 1.00 . E E . 54 ARG HH21 1 1
4 22768 5 1 54 ARG HH22 H -14.608 -9.732 0.692 1.00 . E E . 54 ARG HH22 1 1
4 22769 5 1 54 ARG N N -6.956 -7.046 2.495 1.00 . E E . 54 ARG N 1 1
4 22770 5 1 54 ARG NE N -11.653 -9.304 1.748 1.00 . E E . 54 ARG NE 1 1
4 22771 5 1 54 ARG NH1 N -12.407 -10.723 0.159 1.00 . E E . 54 ARG NH1 1 1
4 22772 5 1 54 ARG NH2 N -13.854 -9.355 1.231 1.00 . E E . 54 ARG NH2 1 1
4 22773 5 1 54 ARG O O -4.978 -9.824 3.299 1.00 . E E . 54 ARG O 1 1
4 22774 5 1 55 LEU C C -2.561 -8.757 2.373 1.00 . E E . 55 LEU C 1 1
4 22775 5 1 55 LEU CA C -3.489 -9.026 1.178 1.00 . E E . 55 LEU CA 1 1
4 22776 5 1 55 LEU CB C -2.961 -8.316 -0.076 1.00 . E E . 55 LEU CB 1 1
4 22777 5 1 55 LEU CD1 C -1.313 -10.199 -0.355 1.00 . E E . 55 LEU CD1 1 1
4 22778 5 1 55 LEU CD2 C -1.048 -8.079 -1.663 1.00 . E E . 55 LEU CD2 1 1
4 22779 5 1 55 LEU CG C -1.488 -8.673 -0.321 1.00 . E E . 55 LEU CG 1 1
4 22780 5 1 55 LEU H H -5.326 -7.924 0.907 1.00 . E E . 55 LEU H 1 1
4 22781 5 1 55 LEU HA H -3.530 -10.089 0.994 1.00 . E E . 55 LEU HA 1 1
4 22782 5 1 55 LEU HB2 H -3.548 -8.620 -0.931 1.00 . E E . 55 LEU HB2 1 1
4 22783 5 1 55 LEU HB3 H -3.051 -7.248 0.055 1.00 . E E . 55 LEU HB3 1 1
4 22784 5 1 55 LEU HD11 H -2.143 -10.646 -0.882 1.00 . E E . 55 LEU HD11 1 1
4 22785 5 1 55 LEU HD12 H -1.279 -10.579 0.654 1.00 . E E . 55 LEU HD12 1 1
4 22786 5 1 55 LEU HD13 H -0.390 -10.448 -0.861 1.00 . E E . 55 LEU HD13 1 1
4 22787 5 1 55 LEU HD21 H -1.751 -8.365 -2.430 1.00 . E E . 55 LEU HD21 1 1
4 22788 5 1 55 LEU HD22 H -0.067 -8.451 -1.918 1.00 . E E . 55 LEU HD22 1 1
4 22789 5 1 55 LEU HD23 H -1.015 -7.002 -1.586 1.00 . E E . 55 LEU HD23 1 1
4 22790 5 1 55 LEU HG H -0.879 -8.260 0.470 1.00 . E E . 55 LEU HG 1 1
4 22791 5 1 55 LEU N N -4.843 -8.547 1.492 1.00 . E E . 55 LEU N 1 1
4 22792 5 1 55 LEU O O -1.754 -9.605 2.751 1.00 . E E . 55 LEU O 1 1
4 22793 5 1 56 LEU C C -2.326 -7.979 5.402 1.00 . E E . 56 LEU C 1 1
4 22794 5 1 56 LEU CA C -1.958 -7.165 4.137 1.00 . E E . 56 LEU CA 1 1
4 22795 5 1 56 LEU CB C -2.223 -5.672 4.389 1.00 . E E . 56 LEU CB 1 1
4 22796 5 1 56 LEU CD1 C 0.046 -5.423 5.468 1.00 . E E . 56 LEU CD1 1 1
4 22797 5 1 56 LEU CD2 C -1.724 -3.680 5.809 1.00 . E E . 56 LEU CD2 1 1
4 22798 5 1 56 LEU CG C -1.462 -5.180 5.633 1.00 . E E . 56 LEU CG 1 1
4 22799 5 1 56 LEU H H -3.375 -6.978 2.585 1.00 . E E . 56 LEU H 1 1
4 22800 5 1 56 LEU HA H -0.906 -7.296 3.939 1.00 . E E . 56 LEU HA 1 1
4 22801 5 1 56 LEU HB2 H -1.901 -5.105 3.528 1.00 . E E . 56 LEU HB2 1 1
4 22802 5 1 56 LEU HB3 H -3.281 -5.520 4.539 1.00 . E E . 56 LEU HB3 1 1
4 22803 5 1 56 LEU HD11 H 0.597 -4.752 6.112 1.00 . E E . 56 LEU HD11 1 1
4 22804 5 1 56 LEU HD12 H 0.333 -5.249 4.440 1.00 . E E . 56 LEU HD12 1 1
4 22805 5 1 56 LEU HD13 H 0.277 -6.444 5.737 1.00 . E E . 56 LEU HD13 1 1
4 22806 5 1 56 LEU HD21 H -2.785 -3.490 5.748 1.00 . E E . 56 LEU HD21 1 1
4 22807 5 1 56 LEU HD22 H -1.215 -3.131 5.031 1.00 . E E . 56 LEU HD22 1 1
4 22808 5 1 56 LEU HD23 H -1.356 -3.361 6.774 1.00 . E E . 56 LEU HD23 1 1
4 22809 5 1 56 LEU HG H -1.816 -5.707 6.506 1.00 . E E . 56 LEU HG 1 1
4 22810 5 1 56 LEU N N -2.709 -7.597 2.947 1.00 . E E . 56 LEU N 1 1
4 22811 5 1 56 LEU O O -1.525 -8.135 6.323 1.00 . E E . 56 LEU O 1 1
4 22812 5 1 57 ARG C C -3.452 -10.357 7.089 1.00 . E E . 57 ARG C 1 1
4 22813 5 1 57 ARG CA C -4.157 -9.055 6.625 1.00 . E E . 57 ARG CA 1 1
4 22814 5 1 57 ARG CB C -5.626 -9.371 6.337 1.00 . E E . 57 ARG CB 1 1
4 22815 5 1 57 ARG CD C -7.813 -9.965 7.391 1.00 . E E . 57 ARG CD 1 1
4 22816 5 1 57 ARG CG C -6.305 -9.857 7.620 1.00 . E E . 57 ARG CG 1 1
4 22817 5 1 57 ARG CZ C -9.784 -10.458 8.685 1.00 . E E . 57 ARG CZ 1 1
4 22818 5 1 57 ARG H H -4.115 -8.148 4.668 1.00 . E E . 57 ARG H 1 1
4 22819 5 1 57 ARG HA H -4.135 -8.359 7.449 1.00 . E E . 57 ARG HA 1 1
4 22820 5 1 57 ARG HB2 H -6.122 -8.480 5.981 1.00 . E E . 57 ARG HB2 1 1
4 22821 5 1 57 ARG HB3 H -5.689 -10.142 5.585 1.00 . E E . 57 ARG HB3 1 1
4 22822 5 1 57 ARG HD2 H -8.188 -9.024 7.019 1.00 . E E . 57 ARG HD2 1 1
4 22823 5 1 57 ARG HD3 H -8.009 -10.739 6.663 1.00 . E E . 57 ARG HD3 1 1
4 22824 5 1 57 ARG HE H -7.964 -10.388 9.462 1.00 . E E . 57 ARG HE 1 1
4 22825 5 1 57 ARG HG2 H -5.911 -10.825 7.891 1.00 . E E . 57 ARG HG2 1 1
4 22826 5 1 57 ARG HG3 H -6.115 -9.154 8.417 1.00 . E E . 57 ARG HG3 1 1
4 22827 5 1 57 ARG HH11 H -10.051 -10.107 6.733 1.00 . E E . 57 ARG HH11 1 1
4 22828 5 1 57 ARG HH12 H -11.488 -10.460 7.635 1.00 . E E . 57 ARG HH12 1 1
4 22829 5 1 57 ARG HH21 H -9.817 -10.847 10.649 1.00 . E E . 57 ARG HH21 1 1
4 22830 5 1 57 ARG HH22 H -11.355 -10.878 9.852 1.00 . E E . 57 ARG HH22 1 1
4 22831 5 1 57 ARG N N -3.572 -8.372 5.450 1.00 . E E . 57 ARG N 1 1
4 22832 5 1 57 ARG NE N -8.490 -10.292 8.641 1.00 . E E . 57 ARG NE 1 1
4 22833 5 1 57 ARG NH1 N -10.497 -10.332 7.599 1.00 . E E . 57 ARG NH1 1 1
4 22834 5 1 57 ARG NH2 N -10.364 -10.750 9.817 1.00 . E E . 57 ARG NH2 1 1
4 22835 5 1 57 ARG O O -3.255 -10.520 8.294 1.00 . E E . 57 ARG O 1 1
4 22836 5 1 58 PRO C C -1.073 -12.196 7.460 1.00 . E E . 58 PRO C 1 1
4 22837 5 1 58 PRO CA C -2.356 -12.516 6.693 1.00 . E E . 58 PRO CA 1 1
4 22838 5 1 58 PRO CB C -2.060 -13.283 5.386 1.00 . E E . 58 PRO CB 1 1
4 22839 5 1 58 PRO CD C -3.217 -11.265 4.784 1.00 . E E . 58 PRO CD 1 1
4 22840 5 1 58 PRO CG C -2.163 -12.257 4.305 1.00 . E E . 58 PRO CG 1 1
4 22841 5 1 58 PRO HA H -3.019 -13.101 7.313 1.00 . E E . 58 PRO HA 1 1
4 22842 5 1 58 PRO HB2 H -1.066 -13.715 5.408 1.00 . E E . 58 PRO HB2 1 1
4 22843 5 1 58 PRO HB3 H -2.798 -14.059 5.229 1.00 . E E . 58 PRO HB3 1 1
4 22844 5 1 58 PRO HD2 H -3.028 -10.298 4.389 1.00 . E E . 58 PRO HD2 1 1
4 22845 5 1 58 PRO HD3 H -4.206 -11.607 4.524 1.00 . E E . 58 PRO HD3 1 1
4 22846 5 1 58 PRO HG2 H -1.211 -11.759 4.170 1.00 . E E . 58 PRO HG2 1 1
4 22847 5 1 58 PRO HG3 H -2.484 -12.710 3.378 1.00 . E E . 58 PRO HG3 1 1
4 22848 5 1 58 PRO N N -3.052 -11.271 6.234 1.00 . E E . 58 PRO N 1 1
4 22849 5 1 58 PRO O O -0.769 -12.840 8.465 1.00 . E E . 58 PRO O 1 1
4 22850 5 1 59 HIS C C 0.820 -10.910 9.152 1.00 . E E . 59 HIS C 1 1
4 22851 5 1 59 HIS CA C 0.910 -10.805 7.628 1.00 . E E . 59 HIS CA 1 1
4 22852 5 1 59 HIS CB C 1.220 -9.361 7.230 1.00 . E E . 59 HIS CB 1 1
4 22853 5 1 59 HIS CD2 C 2.881 -8.063 8.795 1.00 . E E . 59 HIS CD2 1 1
4 22854 5 1 59 HIS CE1 C 4.738 -8.860 8.015 1.00 . E E . 59 HIS CE1 1 1
4 22855 5 1 59 HIS CG C 2.548 -8.944 7.798 1.00 . E E . 59 HIS CG 1 1
4 22856 5 1 59 HIS H H -0.635 -10.748 6.179 1.00 . E E . 59 HIS H 1 1
4 22857 5 1 59 HIS HA H 1.708 -11.441 7.278 1.00 . E E . 59 HIS HA 1 1
4 22858 5 1 59 HIS HB2 H 1.251 -9.286 6.154 1.00 . E E . 59 HIS HB2 1 1
4 22859 5 1 59 HIS HB3 H 0.447 -8.711 7.613 1.00 . E E . 59 HIS HB3 1 1
4 22860 5 1 59 HIS HD1 H 3.854 -10.100 6.597 1.00 . E E . 59 HIS HD1 1 1
4 22861 5 1 59 HIS HD2 H 2.176 -7.497 9.386 1.00 . E E . 59 HIS HD2 1 1
4 22862 5 1 59 HIS HE1 H 5.788 -9.053 7.855 1.00 . E E . 59 HIS HE1 1 1
4 22863 5 1 59 HIS HE2 H 4.780 -7.462 9.556 1.00 . E E . 59 HIS HE2 1 1
4 22864 5 1 59 HIS N N -0.344 -11.218 6.989 1.00 . E E . 59 HIS N 1 1
4 22865 5 1 59 HIS ND1 N 3.748 -9.442 7.315 1.00 . E E . 59 HIS ND1 1 1
4 22866 5 1 59 HIS NE2 N 4.264 -8.010 8.930 1.00 . E E . 59 HIS NE2 1 1
4 22867 5 1 59 HIS O O -0.259 -10.775 9.730 1.00 . E E . 59 HIS O 1 1
4 22868 5 1 60 ARG C C 3.301 -10.651 11.764 1.00 . E E . 60 ARG C 1 1
4 22869 5 1 60 ARG CA C 1.996 -11.269 11.250 1.00 . E E . 60 ARG CA 1 1
4 22870 5 1 60 ARG CB C 1.892 -12.762 11.683 1.00 . E E . 60 ARG CB 1 1
4 22871 5 1 60 ARG CD C 3.261 -13.603 9.719 1.00 . E E . 60 ARG CD 1 1
4 22872 5 1 60 ARG CG C 1.906 -13.688 10.453 1.00 . E E . 60 ARG CG 1 1
4 22873 5 1 60 ARG CZ C 2.543 -14.678 7.687 1.00 . E E . 60 ARG CZ 1 1
4 22874 5 1 60 ARG H H 2.776 -11.239 9.281 1.00 . E E . 60 ARG H 1 1
4 22875 5 1 60 ARG HA H 1.168 -10.717 11.681 1.00 . E E . 60 ARG HA 1 1
4 22876 5 1 60 ARG HB2 H 2.722 -13.022 12.327 1.00 . E E . 60 ARG HB2 1 1
4 22877 5 1 60 ARG HB3 H 0.969 -12.917 12.226 1.00 . E E . 60 ARG HB3 1 1
4 22878 5 1 60 ARG HD2 H 3.772 -12.689 9.982 1.00 . E E . 60 ARG HD2 1 1
4 22879 5 1 60 ARG HD3 H 3.878 -14.446 10.000 1.00 . E E . 60 ARG HD3 1 1
4 22880 5 1 60 ARG HE H 3.277 -12.841 7.742 1.00 . E E . 60 ARG HE 1 1
4 22881 5 1 60 ARG HG2 H 1.736 -14.705 10.777 1.00 . E E . 60 ARG HG2 1 1
4 22882 5 1 60 ARG HG3 H 1.117 -13.400 9.778 1.00 . E E . 60 ARG HG3 1 1
4 22883 5 1 60 ARG HH11 H 2.397 -15.744 9.375 1.00 . E E . 60 ARG HH11 1 1
4 22884 5 1 60 ARG HH12 H 1.858 -16.543 7.936 1.00 . E E . 60 ARG HH12 1 1
4 22885 5 1 60 ARG HH21 H 2.581 -13.861 5.860 1.00 . E E . 60 ARG HH21 1 1
4 22886 5 1 60 ARG HH22 H 1.962 -15.476 5.945 1.00 . E E . 60 ARG HH22 1 1
4 22887 5 1 60 ARG N N 1.943 -11.146 9.788 1.00 . E E . 60 ARG N 1 1
4 22888 5 1 60 ARG NE N 3.046 -13.628 8.277 1.00 . E E . 60 ARG NE 1 1
4 22889 5 1 60 ARG NH1 N 2.243 -15.737 8.388 1.00 . E E . 60 ARG NH1 1 1
4 22890 5 1 60 ARG NH2 N 2.347 -14.671 6.398 1.00 . E E . 60 ARG NH2 1 1
4 22891 5 1 60 ARG O O 4.126 -10.184 10.978 1.00 . E E . 60 ARG O 1 1
4 22892 5 1 61 ALA C C 5.844 -11.057 13.618 1.00 . E E . 61 ALA C 1 1
4 22893 5 1 61 ALA CA C 4.683 -10.067 13.656 1.00 . E E . 61 ALA CA 1 1
4 22894 5 1 61 ALA CB C 4.414 -9.651 15.109 1.00 . E E . 61 ALA CB 1 1
4 22895 5 1 61 ALA H H 2.784 -11.021 13.644 1.00 . E E . 61 ALA H 1 1
4 22896 5 1 61 ALA HA H 4.960 -9.190 13.092 1.00 . E E . 61 ALA HA 1 1
4 22897 5 1 61 ALA HB1 H 5.353 -9.461 15.616 1.00 . E E . 61 ALA HB1 1 1
4 22898 5 1 61 ALA HB2 H 3.888 -10.444 15.618 1.00 . E E . 61 ALA HB2 1 1
4 22899 5 1 61 ALA HB3 H 3.812 -8.755 15.121 1.00 . E E . 61 ALA HB3 1 1
4 22900 5 1 61 ALA N N 3.476 -10.643 13.061 1.00 . E E . 61 ALA N 1 1
4 22901 5 1 61 ALA O O 6.989 -10.671 13.379 1.00 . E E . 61 ALA O 1 1
4 22902 5 1 62 LEU C C 7.494 -13.190 12.622 1.00 . E E . 62 LEU C 1 1
4 22903 5 1 62 LEU CA C 6.595 -13.334 13.848 1.00 . E E . 62 LEU CA 1 1
4 22904 5 1 62 LEU CB C 5.951 -14.731 13.873 1.00 . E E . 62 LEU CB 1 1
4 22905 5 1 62 LEU CD1 C 6.124 -15.923 11.639 1.00 . E E . 62 LEU CD1 1 1
4 22906 5 1 62 LEU CD2 C 3.907 -15.757 12.784 1.00 . E E . 62 LEU CD2 1 1
4 22907 5 1 62 LEU CG C 5.238 -15.031 12.525 1.00 . E E . 62 LEU CG 1 1
4 22908 5 1 62 LEU H H 4.628 -12.562 14.043 1.00 . E E . 62 LEU H 1 1
4 22909 5 1 62 LEU HA H 7.199 -13.219 14.736 1.00 . E E . 62 LEU HA 1 1
4 22910 5 1 62 LEU HB2 H 6.721 -15.470 14.058 1.00 . E E . 62 LEU HB2 1 1
4 22911 5 1 62 LEU HB3 H 5.233 -14.765 14.681 1.00 . E E . 62 LEU HB3 1 1
4 22912 5 1 62 LEU HD11 H 7.145 -15.578 11.686 1.00 . E E . 62 LEU HD11 1 1
4 22913 5 1 62 LEU HD12 H 5.774 -15.876 10.619 1.00 . E E . 62 LEU HD12 1 1
4 22914 5 1 62 LEU HD13 H 6.075 -16.944 11.990 1.00 . E E . 62 LEU HD13 1 1
4 22915 5 1 62 LEU HD21 H 4.093 -16.657 13.353 1.00 . E E . 62 LEU HD21 1 1
4 22916 5 1 62 LEU HD22 H 3.446 -16.015 11.843 1.00 . E E . 62 LEU HD22 1 1
4 22917 5 1 62 LEU HD23 H 3.246 -15.110 13.343 1.00 . E E . 62 LEU HD23 1 1
4 22918 5 1 62 LEU HG H 5.038 -14.105 12.002 1.00 . E E . 62 LEU HG 1 1
4 22919 5 1 62 LEU N N 5.555 -12.308 13.854 1.00 . E E . 62 LEU N 1 1
4 22920 5 1 62 LEU O O 8.571 -13.781 12.559 1.00 . E E . 62 LEU O 1 1
4 22921 5 1 63 ALA C C 8.333 -13.519 9.890 1.00 . E E . 63 ALA C 1 1
4 22922 5 1 63 ALA CA C 7.835 -12.192 10.454 1.00 . E E . 63 ALA CA 1 1
4 22923 5 1 63 ALA CB C 9.027 -11.280 10.756 1.00 . E E . 63 ALA CB 1 1
4 22924 5 1 63 ALA H H 6.193 -11.958 11.774 1.00 . E E . 63 ALA H 1 1
4 22925 5 1 63 ALA HA H 7.208 -11.712 9.719 1.00 . E E . 63 ALA HA 1 1
4 22926 5 1 63 ALA HB1 H 9.732 -11.323 9.939 1.00 . E E . 63 ALA HB1 1 1
4 22927 5 1 63 ALA HB2 H 9.509 -11.607 11.665 1.00 . E E . 63 ALA HB2 1 1
4 22928 5 1 63 ALA HB3 H 8.682 -10.263 10.878 1.00 . E E . 63 ALA HB3 1 1
4 22929 5 1 63 ALA N N 7.057 -12.409 11.669 1.00 . E E . 63 ALA N 1 1
4 22930 5 1 63 ALA O O 9.457 -13.886 10.194 1.00 . E E . 63 ALA O 1 1
4 22931 5 1 63 ALA OXT O 7.585 -14.149 9.161 1.00 . E E . 63 ALA OXT 1 1
4 22932 6 1 1 GLY C C 26.153 5.975 31.187 1.00 . F F . 1 GLY C 1 1
4 22933 6 1 1 GLY CA C 26.548 7.340 31.735 1.00 . F F . 1 GLY CA 1 1
4 22934 6 1 1 GLY H1 H 27.250 8.826 30.456 1.00 . F F . 1 GLY H1 1 1
4 22935 6 1 1 GLY H2 H 27.841 7.272 30.104 1.00 . F F . 1 GLY H2 1 1
4 22936 6 1 1 GLY H3 H 28.449 8.134 31.435 1.00 . F F . 1 GLY H3 1 1
4 22937 6 1 1 GLY HA2 H 26.931 7.231 32.741 1.00 . F F . 1 GLY HA2 1 1
4 22938 6 1 1 GLY HA3 H 25.683 7.984 31.747 1.00 . F F . 1 GLY HA3 1 1
4 22939 6 1 1 GLY N N 27.602 7.939 30.867 1.00 . F F . 1 GLY N 1 1
4 22940 6 1 1 GLY O O 26.225 5.733 29.983 1.00 . F F . 1 GLY O 1 1
4 22941 6 1 2 ALA C C 23.888 3.738 31.191 1.00 . F F . 2 ALA C 1 1
4 22942 6 1 2 ALA CA C 25.339 3.752 31.664 1.00 . F F . 2 ALA CA 1 1
4 22943 6 1 2 ALA CB C 25.503 2.789 32.842 1.00 . F F . 2 ALA CB 1 1
4 22944 6 1 2 ALA H H 25.710 5.346 33.013 1.00 . F F . 2 ALA H 1 1
4 22945 6 1 2 ALA HA H 25.974 3.418 30.855 1.00 . F F . 2 ALA HA 1 1
4 22946 6 1 2 ALA HB1 H 26.529 2.804 33.180 1.00 . F F . 2 ALA HB1 1 1
4 22947 6 1 2 ALA HB2 H 25.243 1.789 32.528 1.00 . F F . 2 ALA HB2 1 1
4 22948 6 1 2 ALA HB3 H 24.854 3.093 33.650 1.00 . F F . 2 ALA HB3 1 1
4 22949 6 1 2 ALA N N 25.743 5.097 32.066 1.00 . F F . 2 ALA N 1 1
4 22950 6 1 2 ALA O O 23.593 3.289 30.083 1.00 . F F . 2 ALA O 1 1
4 22951 6 1 3 LYS C C 21.178 5.601 31.097 1.00 . F F . 3 LYS C 1 1
4 22952 6 1 3 LYS CA C 21.572 4.252 31.693 1.00 . F F . 3 LYS CA 1 1
4 22953 6 1 3 LYS CB C 20.740 3.990 32.955 1.00 . F F . 3 LYS CB 1 1
4 22954 6 1 3 LYS CD C 19.977 1.587 32.740 1.00 . F F . 3 LYS CD 1 1
4 22955 6 1 3 LYS CE C 20.517 0.155 32.794 1.00 . F F . 3 LYS CE 1 1
4 22956 6 1 3 LYS CG C 20.958 2.542 33.443 1.00 . F F . 3 LYS CG 1 1
4 22957 6 1 3 LYS H H 23.295 4.556 32.897 1.00 . F F . 3 LYS H 1 1
4 22958 6 1 3 LYS HA H 21.353 3.482 30.969 1.00 . F F . 3 LYS HA 1 1
4 22959 6 1 3 LYS HB2 H 21.048 4.680 33.730 1.00 . F F . 3 LYS HB2 1 1
4 22960 6 1 3 LYS HB3 H 19.694 4.146 32.737 1.00 . F F . 3 LYS HB3 1 1
4 22961 6 1 3 LYS HD2 H 19.020 1.626 33.240 1.00 . F F . 3 LYS HD2 1 1
4 22962 6 1 3 LYS HD3 H 19.854 1.882 31.710 1.00 . F F . 3 LYS HD3 1 1
4 22963 6 1 3 LYS HE2 H 21.299 0.038 32.057 1.00 . F F . 3 LYS HE2 1 1
4 22964 6 1 3 LYS HE3 H 20.917 -0.044 33.778 1.00 . F F . 3 LYS HE3 1 1
4 22965 6 1 3 LYS HG2 H 21.974 2.238 33.232 1.00 . F F . 3 LYS HG2 1 1
4 22966 6 1 3 LYS HG3 H 20.790 2.498 34.510 1.00 . F F . 3 LYS HG3 1 1
4 22967 6 1 3 LYS HZ1 H 19.787 -1.775 32.511 1.00 . F F . 3 LYS HZ1 1 1
4 22968 6 1 3 LYS HZ2 H 19.010 -0.593 31.567 1.00 . F F . 3 LYS HZ2 1 1
4 22969 6 1 3 LYS HZ3 H 18.675 -0.714 33.229 1.00 . F F . 3 LYS HZ3 1 1
4 22970 6 1 3 LYS N N 22.999 4.217 32.026 1.00 . F F . 3 LYS N 1 1
4 22971 6 1 3 LYS NZ N 19.414 -0.805 32.503 1.00 . F F . 3 LYS NZ 1 1
4 22972 6 1 3 LYS O O 20.165 5.710 30.408 1.00 . F F . 3 LYS O 1 1
4 22973 6 1 4 ASN C C 21.559 7.907 29.318 1.00 . F F . 4 ASN C 1 1
4 22974 6 1 4 ASN CA C 21.670 7.937 30.841 1.00 . F F . 4 ASN CA 1 1
4 22975 6 1 4 ASN CB C 22.765 8.919 31.253 1.00 . F F . 4 ASN CB 1 1
4 22976 6 1 4 ASN CG C 22.986 8.853 32.761 1.00 . F F . 4 ASN CG 1 1
4 22977 6 1 4 ASN H H 22.760 6.468 31.916 1.00 . F F . 4 ASN H 1 1
4 22978 6 1 4 ASN HA H 20.735 8.274 31.256 1.00 . F F . 4 ASN HA 1 1
4 22979 6 1 4 ASN HB2 H 23.682 8.668 30.743 1.00 . F F . 4 ASN HB2 1 1
4 22980 6 1 4 ASN HB3 H 22.465 9.920 30.980 1.00 . F F . 4 ASN HB3 1 1
4 22981 6 1 4 ASN HD21 H 21.058 8.625 33.181 1.00 . F F . 4 ASN HD21 1 1
4 22982 6 1 4 ASN HD22 H 22.095 8.654 34.525 1.00 . F F . 4 ASN HD22 1 1
4 22983 6 1 4 ASN N N 21.963 6.607 31.361 1.00 . F F . 4 ASN N 1 1
4 22984 6 1 4 ASN ND2 N 21.961 8.697 33.555 1.00 . F F . 4 ASN ND2 1 1
4 22985 6 1 4 ASN O O 21.183 8.900 28.694 1.00 . F F . 4 ASN O 1 1
4 22986 6 1 4 ASN OD1 O 24.121 8.947 33.228 1.00 . F F . 4 ASN OD1 1 1
4 22987 6 1 5 VAL C C 20.408 6.310 26.831 1.00 . F F . 5 VAL C 1 1
4 22988 6 1 5 VAL CA C 21.835 6.627 27.283 1.00 . F F . 5 VAL CA 1 1
4 22989 6 1 5 VAL CB C 22.788 5.501 26.850 1.00 . F F . 5 VAL CB 1 1
4 22990 6 1 5 VAL CG1 C 23.239 5.728 25.407 1.00 . F F . 5 VAL CG1 1 1
4 22991 6 1 5 VAL CG2 C 24.018 5.497 27.761 1.00 . F F . 5 VAL CG2 1 1
4 22992 6 1 5 VAL H H 22.186 6.030 29.289 1.00 . F F . 5 VAL H 1 1
4 22993 6 1 5 VAL HA H 22.149 7.554 26.822 1.00 . F F . 5 VAL HA 1 1
4 22994 6 1 5 VAL HB H 22.284 4.546 26.924 1.00 . F F . 5 VAL HB 1 1
4 22995 6 1 5 VAL HG11 H 23.791 6.653 25.352 1.00 . F F . 5 VAL HG11 1 1
4 22996 6 1 5 VAL HG12 H 22.375 5.784 24.763 1.00 . F F . 5 VAL HG12 1 1
4 22997 6 1 5 VAL HG13 H 23.873 4.910 25.095 1.00 . F F . 5 VAL HG13 1 1
4 22998 6 1 5 VAL HG21 H 24.469 6.479 27.762 1.00 . F F . 5 VAL HG21 1 1
4 22999 6 1 5 VAL HG22 H 24.734 4.774 27.397 1.00 . F F . 5 VAL HG22 1 1
4 23000 6 1 5 VAL HG23 H 23.724 5.235 28.766 1.00 . F F . 5 VAL HG23 1 1
4 23001 6 1 5 VAL N N 21.890 6.783 28.738 1.00 . F F . 5 VAL N 1 1
4 23002 6 1 5 VAL O O 19.765 7.112 26.160 1.00 . F F . 5 VAL O 1 1
4 23003 6 1 6 ILE C C 17.569 5.742 27.386 1.00 . F F . 6 ILE C 1 1
4 23004 6 1 6 ILE CA C 18.586 4.735 26.850 1.00 . F F . 6 ILE CA 1 1
4 23005 6 1 6 ILE CB C 18.317 3.341 27.427 1.00 . F F . 6 ILE CB 1 1
4 23006 6 1 6 ILE CD1 C 20.455 2.252 28.286 1.00 . F F . 6 ILE CD1 1 1
4 23007 6 1 6 ILE CG1 C 19.496 2.378 27.092 1.00 . F F . 6 ILE CG1 1 1
4 23008 6 1 6 ILE CG2 C 17.008 2.793 26.830 1.00 . F F . 6 ILE CG2 1 1
4 23009 6 1 6 ILE H H 20.481 4.551 27.730 1.00 . F F . 6 ILE H 1 1
4 23010 6 1 6 ILE HA H 18.503 4.690 25.773 1.00 . F F . 6 ILE HA 1 1
4 23011 6 1 6 ILE HB H 18.212 3.429 28.498 1.00 . F F . 6 ILE HB 1 1
4 23012 6 1 6 ILE HD11 H 20.500 3.187 28.821 1.00 . F F . 6 ILE HD11 1 1
4 23013 6 1 6 ILE HD12 H 21.442 1.997 27.929 1.00 . F F . 6 ILE HD12 1 1
4 23014 6 1 6 ILE HD13 H 20.101 1.475 28.948 1.00 . F F . 6 ILE HD13 1 1
4 23015 6 1 6 ILE HG12 H 19.111 1.394 26.856 1.00 . F F . 6 ILE HG12 1 1
4 23016 6 1 6 ILE HG13 H 20.046 2.752 26.238 1.00 . F F . 6 ILE HG13 1 1
4 23017 6 1 6 ILE HG21 H 16.287 3.591 26.740 1.00 . F F . 6 ILE HG21 1 1
4 23018 6 1 6 ILE HG22 H 16.613 2.020 27.474 1.00 . F F . 6 ILE HG22 1 1
4 23019 6 1 6 ILE HG23 H 17.206 2.379 25.852 1.00 . F F . 6 ILE HG23 1 1
4 23020 6 1 6 ILE N N 19.929 5.158 27.202 1.00 . F F . 6 ILE N 1 1
4 23021 6 1 6 ILE O O 16.529 5.991 26.775 1.00 . F F . 6 ILE O 1 1
4 23022 6 1 7 VAL C C 16.767 8.461 28.191 1.00 . F F . 7 VAL C 1 1
4 23023 6 1 7 VAL CA C 17.022 7.292 29.150 1.00 . F F . 7 VAL CA 1 1
4 23024 6 1 7 VAL CB C 17.689 7.809 30.431 1.00 . F F . 7 VAL CB 1 1
4 23025 6 1 7 VAL CG1 C 16.946 9.042 30.960 1.00 . F F . 7 VAL CG1 1 1
4 23026 6 1 7 VAL CG2 C 17.677 6.710 31.500 1.00 . F F . 7 VAL CG2 1 1
4 23027 6 1 7 VAL H H 18.755 6.058 28.908 1.00 . F F . 7 VAL H 1 1
4 23028 6 1 7 VAL HA H 16.081 6.831 29.403 1.00 . F F . 7 VAL HA 1 1
4 23029 6 1 7 VAL HB H 18.707 8.080 30.207 1.00 . F F . 7 VAL HB 1 1
4 23030 6 1 7 VAL HG11 H 15.883 8.857 30.941 1.00 . F F . 7 VAL HG11 1 1
4 23031 6 1 7 VAL HG12 H 17.176 9.894 30.337 1.00 . F F . 7 VAL HG12 1 1
4 23032 6 1 7 VAL HG13 H 17.261 9.243 31.973 1.00 . F F . 7 VAL HG13 1 1
4 23033 6 1 7 VAL HG21 H 16.701 6.660 31.959 1.00 . F F . 7 VAL HG21 1 1
4 23034 6 1 7 VAL HG22 H 18.417 6.935 32.254 1.00 . F F . 7 VAL HG22 1 1
4 23035 6 1 7 VAL HG23 H 17.908 5.757 31.046 1.00 . F F . 7 VAL HG23 1 1
4 23036 6 1 7 VAL N N 17.890 6.303 28.515 1.00 . F F . 7 VAL N 1 1
4 23037 6 1 7 VAL O O 15.652 8.978 28.115 1.00 . F F . 7 VAL O 1 1
4 23038 6 1 8 LEU C C 16.559 9.654 25.505 1.00 . F F . 8 LEU C 1 1
4 23039 6 1 8 LEU CA C 17.639 9.981 26.538 1.00 . F F . 8 LEU CA 1 1
4 23040 6 1 8 LEU CB C 18.978 10.265 25.827 1.00 . F F . 8 LEU CB 1 1
4 23041 6 1 8 LEU CD1 C 21.343 10.941 26.371 1.00 . F F . 8 LEU CD1 1 1
4 23042 6 1 8 LEU CD2 C 19.527 12.652 26.419 1.00 . F F . 8 LEU CD2 1 1
4 23043 6 1 8 LEU CG C 19.865 11.182 26.699 1.00 . F F . 8 LEU CG 1 1
4 23044 6 1 8 LEU H H 18.651 8.427 27.603 1.00 . F F . 8 LEU H 1 1
4 23045 6 1 8 LEU HA H 17.336 10.861 27.087 1.00 . F F . 8 LEU HA 1 1
4 23046 6 1 8 LEU HB2 H 19.485 9.332 25.652 1.00 . F F . 8 LEU HB2 1 1
4 23047 6 1 8 LEU HB3 H 18.790 10.746 24.876 1.00 . F F . 8 LEU HB3 1 1
4 23048 6 1 8 LEU HD11 H 21.526 11.174 25.332 1.00 . F F . 8 LEU HD11 1 1
4 23049 6 1 8 LEU HD12 H 21.590 9.905 26.556 1.00 . F F . 8 LEU HD12 1 1
4 23050 6 1 8 LEU HD13 H 21.958 11.574 26.995 1.00 . F F . 8 LEU HD13 1 1
4 23051 6 1 8 LEU HD21 H 20.187 13.288 26.992 1.00 . F F . 8 LEU HD21 1 1
4 23052 6 1 8 LEU HD22 H 18.504 12.848 26.703 1.00 . F F . 8 LEU HD22 1 1
4 23053 6 1 8 LEU HD23 H 19.653 12.858 25.365 1.00 . F F . 8 LEU HD23 1 1
4 23054 6 1 8 LEU HG H 19.694 10.965 27.745 1.00 . F F . 8 LEU HG 1 1
4 23055 6 1 8 LEU N N 17.784 8.867 27.479 1.00 . F F . 8 LEU N 1 1
4 23056 6 1 8 LEU O O 15.747 10.509 25.153 1.00 . F F . 8 LEU O 1 1
4 23057 6 1 9 ASN C C 14.143 8.167 24.691 1.00 . F F . 9 ASN C 1 1
4 23058 6 1 9 ASN CA C 15.532 8.009 24.081 1.00 . F F . 9 ASN CA 1 1
4 23059 6 1 9 ASN CB C 15.762 6.551 23.679 1.00 . F F . 9 ASN CB 1 1
4 23060 6 1 9 ASN CG C 14.764 6.145 22.599 1.00 . F F . 9 ASN CG 1 1
4 23061 6 1 9 ASN H H 17.196 7.783 25.382 1.00 . F F . 9 ASN H 1 1
4 23062 6 1 9 ASN HA H 15.605 8.633 23.202 1.00 . F F . 9 ASN HA 1 1
4 23063 6 1 9 ASN HB2 H 16.767 6.437 23.300 1.00 . F F . 9 ASN HB2 1 1
4 23064 6 1 9 ASN HB3 H 15.630 5.915 24.542 1.00 . F F . 9 ASN HB3 1 1
4 23065 6 1 9 ASN HD21 H 13.804 4.854 23.761 1.00 . F F . 9 ASN HD21 1 1
4 23066 6 1 9 ASN HD22 H 13.205 4.991 22.179 1.00 . F F . 9 ASN HD22 1 1
4 23067 6 1 9 ASN N N 16.540 8.431 25.049 1.00 . F F . 9 ASN N 1 1
4 23068 6 1 9 ASN ND2 N 13.849 5.257 22.869 1.00 . F F . 9 ASN ND2 1 1
4 23069 6 1 9 ASN O O 13.190 8.561 24.019 1.00 . F F . 9 ASN O 1 1
4 23070 6 1 9 ASN OD1 O 14.822 6.653 21.479 1.00 . F F . 9 ASN OD1 1 1
4 23071 6 1 10 ALA C C 12.232 9.338 26.555 1.00 . F F . 10 ALA C 1 1
4 23072 6 1 10 ALA CA C 12.776 7.913 26.651 1.00 . F F . 10 ALA CA 1 1
4 23073 6 1 10 ALA CB C 12.975 7.507 28.130 1.00 . F F . 10 ALA CB 1 1
4 23074 6 1 10 ALA H H 14.857 7.495 26.387 1.00 . F F . 10 ALA H 1 1
4 23075 6 1 10 ALA HA H 12.075 7.237 26.184 1.00 . F F . 10 ALA HA 1 1
4 23076 6 1 10 ALA HB1 H 12.323 6.683 28.377 1.00 . F F . 10 ALA HB1 1 1
4 23077 6 1 10 ALA HB2 H 12.755 8.340 28.786 1.00 . F F . 10 ALA HB2 1 1
4 23078 6 1 10 ALA HB3 H 14.000 7.203 28.278 1.00 . F F . 10 ALA HB3 1 1
4 23079 6 1 10 ALA N N 14.050 7.836 25.947 1.00 . F F . 10 ALA N 1 1
4 23080 6 1 10 ALA O O 11.036 9.540 26.340 1.00 . F F . 10 ALA O 1 1
4 23081 6 1 11 ALA C C 12.053 12.000 25.277 1.00 . F F . 11 ALA C 1 1
4 23082 6 1 11 ALA CA C 12.677 11.691 26.636 1.00 . F F . 11 ALA CA 1 1
4 23083 6 1 11 ALA CB C 13.875 12.611 26.879 1.00 . F F . 11 ALA CB 1 1
4 23084 6 1 11 ALA H H 14.030 10.081 26.909 1.00 . F F . 11 ALA H 1 1
4 23085 6 1 11 ALA HA H 11.943 11.872 27.400 1.00 . F F . 11 ALA HA 1 1
4 23086 6 1 11 ALA HB1 H 14.480 12.209 27.679 1.00 . F F . 11 ALA HB1 1 1
4 23087 6 1 11 ALA HB2 H 13.523 13.594 27.157 1.00 . F F . 11 ALA HB2 1 1
4 23088 6 1 11 ALA HB3 H 14.468 12.680 25.979 1.00 . F F . 11 ALA HB3 1 1
4 23089 6 1 11 ALA N N 13.095 10.298 26.711 1.00 . F F . 11 ALA N 1 1
4 23090 6 1 11 ALA O O 11.052 12.711 25.199 1.00 . F F . 11 ALA O 1 1
4 23091 6 1 12 SER C C 10.661 11.166 22.789 1.00 . F F . 12 SER C 1 1
4 23092 6 1 12 SER CA C 12.083 11.718 22.893 1.00 . F F . 12 SER CA 1 1
4 23093 6 1 12 SER CB C 12.972 11.060 21.837 1.00 . F F . 12 SER CB 1 1
4 23094 6 1 12 SER H H 13.419 10.908 24.338 1.00 . F F . 12 SER H 1 1
4 23095 6 1 12 SER HA H 12.060 12.784 22.715 1.00 . F F . 12 SER HA 1 1
4 23096 6 1 12 SER HB2 H 13.970 11.464 21.898 1.00 . F F . 12 SER HB2 1 1
4 23097 6 1 12 SER HB3 H 13.008 9.993 22.014 1.00 . F F . 12 SER HB3 1 1
4 23098 6 1 12 SER HG H 12.762 12.178 20.258 1.00 . F F . 12 SER HG 1 1
4 23099 6 1 12 SER N N 12.627 11.474 24.226 1.00 . F F . 12 SER N 1 1
4 23100 6 1 12 SER O O 9.770 11.817 22.242 1.00 . F F . 12 SER O 1 1
4 23101 6 1 12 SER OG O 12.439 11.321 20.545 1.00 . F F . 12 SER OG 1 1
4 23102 6 1 13 ALA C C 8.108 10.183 23.981 1.00 . F F . 13 ALA C 1 1
4 23103 6 1 13 ALA CA C 9.151 9.339 23.253 1.00 . F F . 13 ALA CA 1 1
4 23104 6 1 13 ALA CB C 9.219 7.943 23.880 1.00 . F F . 13 ALA CB 1 1
4 23105 6 1 13 ALA H H 11.223 9.495 23.691 1.00 . F F . 13 ALA H 1 1
4 23106 6 1 13 ALA HA H 8.855 9.236 22.219 1.00 . F F . 13 ALA HA 1 1
4 23107 6 1 13 ALA HB1 H 9.193 8.028 24.957 1.00 . F F . 13 ALA HB1 1 1
4 23108 6 1 13 ALA HB2 H 10.136 7.459 23.579 1.00 . F F . 13 ALA HB2 1 1
4 23109 6 1 13 ALA HB3 H 8.375 7.356 23.543 1.00 . F F . 13 ALA HB3 1 1
4 23110 6 1 13 ALA N N 10.464 9.979 23.301 1.00 . F F . 13 ALA N 1 1
4 23111 6 1 13 ALA O O 6.976 10.319 23.519 1.00 . F F . 13 ALA O 1 1
4 23112 6 1 14 ALA C C 7.154 12.779 24.979 1.00 . F F . 14 ALA C 1 1
4 23113 6 1 14 ALA CA C 7.582 11.599 25.845 1.00 . F F . 14 ALA CA 1 1
4 23114 6 1 14 ALA CB C 8.267 12.111 27.114 1.00 . F F . 14 ALA CB 1 1
4 23115 6 1 14 ALA H H 9.421 10.630 25.385 1.00 . F F . 14 ALA H 1 1
4 23116 6 1 14 ALA HA H 6.710 11.026 26.118 1.00 . F F . 14 ALA HA 1 1
4 23117 6 1 14 ALA HB1 H 9.214 12.562 26.854 1.00 . F F . 14 ALA HB1 1 1
4 23118 6 1 14 ALA HB2 H 8.436 11.285 27.789 1.00 . F F . 14 ALA HB2 1 1
4 23119 6 1 14 ALA HB3 H 7.637 12.847 27.593 1.00 . F F . 14 ALA HB3 1 1
4 23120 6 1 14 ALA N N 8.497 10.755 25.088 1.00 . F F . 14 ALA N 1 1
4 23121 6 1 14 ALA O O 5.987 13.167 24.961 1.00 . F F . 14 ALA O 1 1
4 23122 6 1 15 GLY C C 6.809 14.121 22.361 1.00 . F F . 15 GLY C 1 1
4 23123 6 1 15 GLY CA C 7.841 14.481 23.424 1.00 . F F . 15 GLY CA 1 1
4 23124 6 1 15 GLY H H 9.018 12.983 24.389 1.00 . F F . 15 GLY H 1 1
4 23125 6 1 15 GLY HA2 H 7.467 15.298 24.024 1.00 . F F . 15 GLY HA2 1 1
4 23126 6 1 15 GLY HA3 H 8.756 14.783 22.939 1.00 . F F . 15 GLY HA3 1 1
4 23127 6 1 15 GLY N N 8.109 13.335 24.286 1.00 . F F . 15 GLY N 1 1
4 23128 6 1 15 GLY O O 5.894 14.898 22.086 1.00 . F F . 15 GLY O 1 1
4 23129 6 1 16 ASN C C 4.593 12.399 21.352 1.00 . F F . 16 ASN C 1 1
4 23130 6 1 16 ASN CA C 6.001 12.507 20.767 1.00 . F F . 16 ASN CA 1 1
4 23131 6 1 16 ASN CB C 6.433 11.146 20.220 1.00 . F F . 16 ASN CB 1 1
4 23132 6 1 16 ASN CG C 5.516 10.726 19.077 1.00 . F F . 16 ASN CG 1 1
4 23133 6 1 16 ASN H H 7.690 12.374 22.044 1.00 . F F . 16 ASN H 1 1
4 23134 6 1 16 ASN HA H 5.991 13.222 19.957 1.00 . F F . 16 ASN HA 1 1
4 23135 6 1 16 ASN HB2 H 7.450 11.212 19.859 1.00 . F F . 16 ASN HB2 1 1
4 23136 6 1 16 ASN HB3 H 6.380 10.410 21.008 1.00 . F F . 16 ASN HB3 1 1
4 23137 6 1 16 ASN HD21 H 3.912 10.546 20.233 1.00 . F F . 16 ASN HD21 1 1
4 23138 6 1 16 ASN HD22 H 3.666 10.197 18.591 1.00 . F F . 16 ASN HD22 1 1
4 23139 6 1 16 ASN N N 6.945 12.956 21.787 1.00 . F F . 16 ASN N 1 1
4 23140 6 1 16 ASN ND2 N 4.260 10.469 19.321 1.00 . F F . 16 ASN ND2 1 1
4 23141 6 1 16 ASN O O 3.612 12.782 20.714 1.00 . F F . 16 ASN O 1 1
4 23142 6 1 16 ASN OD1 O 5.956 10.630 17.930 1.00 . F F . 16 ASN OD1 1 1
4 23143 6 1 17 HIS C C 2.615 13.079 23.531 1.00 . F F . 17 HIS C 1 1
4 23144 6 1 17 HIS CA C 3.223 11.720 23.218 1.00 . F F . 17 HIS CA 1 1
4 23145 6 1 17 HIS CB C 3.403 10.927 24.515 1.00 . F F . 17 HIS CB 1 1
4 23146 6 1 17 HIS CD2 C 3.880 8.387 24.994 1.00 . F F . 17 HIS CD2 1 1
4 23147 6 1 17 HIS CE1 C 3.972 7.693 22.943 1.00 . F F . 17 HIS CE1 1 1
4 23148 6 1 17 HIS CG C 3.665 9.482 24.193 1.00 . F F . 17 HIS CG 1 1
4 23149 6 1 17 HIS H H 5.326 11.585 22.996 1.00 . F F . 17 HIS H 1 1
4 23150 6 1 17 HIS HA H 2.554 11.178 22.566 1.00 . F F . 17 HIS HA 1 1
4 23151 6 1 17 HIS HB2 H 4.239 11.329 25.068 1.00 . F F . 17 HIS HB2 1 1
4 23152 6 1 17 HIS HB3 H 2.506 11.005 25.112 1.00 . F F . 17 HIS HB3 1 1
4 23153 6 1 17 HIS HD1 H 3.616 9.550 22.076 1.00 . F F . 17 HIS HD1 1 1
4 23154 6 1 17 HIS HD2 H 3.896 8.400 26.073 1.00 . F F . 17 HIS HD2 1 1
4 23155 6 1 17 HIS HE1 H 4.072 7.059 22.074 1.00 . F F . 17 HIS HE1 1 1
4 23156 6 1 17 HIS HE2 H 4.247 6.342 24.504 1.00 . F F . 17 HIS HE2 1 1
4 23157 6 1 17 HIS N N 4.509 11.881 22.549 1.00 . F F . 17 HIS N 1 1
4 23158 6 1 17 HIS ND1 N 3.728 9.015 22.889 1.00 . F F . 17 HIS ND1 1 1
4 23159 6 1 17 HIS NE2 N 4.073 7.259 24.202 1.00 . F F . 17 HIS NE2 1 1
4 23160 6 1 17 HIS O O 3.257 13.930 24.148 1.00 . F F . 17 HIS O 1 1
4 23161 6 1 18 GLY C C -0.616 14.616 22.624 1.00 . F F . 18 GLY C 1 1
4 23162 6 1 18 GLY CA C 0.723 14.545 23.351 1.00 . F F . 18 GLY CA 1 1
4 23163 6 1 18 GLY H H 0.934 12.569 22.617 1.00 . F F . 18 GLY H 1 1
4 23164 6 1 18 GLY HA2 H 0.555 14.657 24.412 1.00 . F F . 18 GLY HA2 1 1
4 23165 6 1 18 GLY HA3 H 1.352 15.352 23.006 1.00 . F F . 18 GLY HA3 1 1
4 23166 6 1 18 GLY N N 1.398 13.280 23.107 1.00 . F F . 18 GLY N 1 1
4 23167 6 1 18 GLY O O -1.083 13.632 22.051 1.00 . F F . 18 GLY O 1 1
4 23168 6 1 19 PHE C C -2.368 16.303 20.513 1.00 . F F . 19 PHE C 1 1
4 23169 6 1 19 PHE CA C -2.511 16.003 22.018 1.00 . F F . 19 PHE CA 1 1
4 23170 6 1 19 PHE CB C -3.217 17.177 22.716 1.00 . F F . 19 PHE CB 1 1
4 23171 6 1 19 PHE CD1 C -4.401 18.465 20.893 1.00 . F F . 19 PHE CD1 1 1
4 23172 6 1 19 PHE CD2 C -5.718 17.037 22.347 1.00 . F F . 19 PHE CD2 1 1
4 23173 6 1 19 PHE CE1 C -5.562 18.833 20.203 1.00 . F F . 19 PHE CE1 1 1
4 23174 6 1 19 PHE CE2 C -6.877 17.408 21.656 1.00 . F F . 19 PHE CE2 1 1
4 23175 6 1 19 PHE CG C -4.476 17.566 21.966 1.00 . F F . 19 PHE CG 1 1
4 23176 6 1 19 PHE CZ C -6.800 18.304 20.584 1.00 . F F . 19 PHE CZ 1 1
4 23177 6 1 19 PHE H H -0.779 16.511 23.145 1.00 . F F . 19 PHE H 1 1
4 23178 6 1 19 PHE HA H -3.120 15.120 22.137 1.00 . F F . 19 PHE HA 1 1
4 23179 6 1 19 PHE HB2 H -3.479 16.886 23.722 1.00 . F F . 19 PHE HB2 1 1
4 23180 6 1 19 PHE HB3 H -2.548 18.023 22.753 1.00 . F F . 19 PHE HB3 1 1
4 23181 6 1 19 PHE HD1 H -3.450 18.878 20.599 1.00 . F F . 19 PHE HD1 1 1
4 23182 6 1 19 PHE HD2 H -5.782 16.345 23.174 1.00 . F F . 19 PHE HD2 1 1
4 23183 6 1 19 PHE HE1 H -5.502 19.526 19.376 1.00 . F F . 19 PHE HE1 1 1
4 23184 6 1 19 PHE HE2 H -7.832 17.002 21.950 1.00 . F F . 19 PHE HE2 1 1
4 23185 6 1 19 PHE HZ H -7.695 18.589 20.053 1.00 . F F . 19 PHE HZ 1 1
4 23186 6 1 19 PHE N N -1.212 15.774 22.663 1.00 . F F . 19 PHE N 1 1
4 23187 6 1 19 PHE O O -2.924 15.589 19.680 1.00 . F F . 19 PHE O 1 1
4 23188 6 1 20 PHE C C -0.820 16.662 17.953 1.00 . F F . 20 PHE C 1 1
4 23189 6 1 20 PHE CA C -1.490 17.754 18.788 1.00 . F F . 20 PHE CA 1 1
4 23190 6 1 20 PHE CB C -0.640 19.025 18.724 1.00 . F F . 20 PHE CB 1 1
4 23191 6 1 20 PHE CD1 C -1.290 20.329 20.780 1.00 . F F . 20 PHE CD1 1 1
4 23192 6 1 20 PHE CD2 C -2.143 21.045 18.626 1.00 . F F . 20 PHE CD2 1 1
4 23193 6 1 20 PHE CE1 C -1.972 21.384 21.400 1.00 . F F . 20 PHE CE1 1 1
4 23194 6 1 20 PHE CE2 C -2.824 22.099 19.246 1.00 . F F . 20 PHE CE2 1 1
4 23195 6 1 20 PHE CG C -1.376 20.160 19.393 1.00 . F F . 20 PHE CG 1 1
4 23196 6 1 20 PHE CZ C -2.739 22.269 20.632 1.00 . F F . 20 PHE CZ 1 1
4 23197 6 1 20 PHE H H -1.263 17.891 20.894 1.00 . F F . 20 PHE H 1 1
4 23198 6 1 20 PHE HA H -2.460 17.968 18.367 1.00 . F F . 20 PHE HA 1 1
4 23199 6 1 20 PHE HB2 H 0.298 18.855 19.232 1.00 . F F . 20 PHE HB2 1 1
4 23200 6 1 20 PHE HB3 H -0.450 19.279 17.693 1.00 . F F . 20 PHE HB3 1 1
4 23201 6 1 20 PHE HD1 H -0.700 19.646 21.372 1.00 . F F . 20 PHE HD1 1 1
4 23202 6 1 20 PHE HD2 H -2.208 20.915 17.555 1.00 . F F . 20 PHE HD2 1 1
4 23203 6 1 20 PHE HE1 H -1.906 21.514 22.470 1.00 . F F . 20 PHE HE1 1 1
4 23204 6 1 20 PHE HE2 H -3.416 22.782 18.654 1.00 . F F . 20 PHE HE2 1 1
4 23205 6 1 20 PHE HZ H -3.265 23.081 21.111 1.00 . F F . 20 PHE HZ 1 1
4 23206 6 1 20 PHE N N -1.660 17.356 20.184 1.00 . F F . 20 PHE N 1 1
4 23207 6 1 20 PHE O O -1.218 16.418 16.813 1.00 . F F . 20 PHE O 1 1
4 23208 6 1 21 TRP C C -0.014 13.834 17.374 1.00 . F F . 21 TRP C 1 1
4 23209 6 1 21 TRP CA C 0.905 14.994 17.757 1.00 . F F . 21 TRP CA 1 1
4 23210 6 1 21 TRP CB C 2.056 14.473 18.614 1.00 . F F . 21 TRP CB 1 1
4 23211 6 1 21 TRP CD1 C 4.013 13.904 17.119 1.00 . F F . 21 TRP CD1 1 1
4 23212 6 1 21 TRP CD2 C 2.728 12.114 17.576 1.00 . F F . 21 TRP CD2 1 1
4 23213 6 1 21 TRP CE2 C 3.774 11.660 16.739 1.00 . F F . 21 TRP CE2 1 1
4 23214 6 1 21 TRP CE3 C 1.773 11.177 18.010 1.00 . F F . 21 TRP CE3 1 1
4 23215 6 1 21 TRP CG C 2.902 13.543 17.802 1.00 . F F . 21 TRP CG 1 1
4 23216 6 1 21 TRP CH2 C 2.913 9.407 16.787 1.00 . F F . 21 TRP CH2 1 1
4 23217 6 1 21 TRP CZ2 C 3.871 10.325 16.346 1.00 . F F . 21 TRP CZ2 1 1
4 23218 6 1 21 TRP CZ3 C 1.866 9.832 17.618 1.00 . F F . 21 TRP CZ3 1 1
4 23219 6 1 21 TRP H H 0.496 16.278 19.389 1.00 . F F . 21 TRP H 1 1
4 23220 6 1 21 TRP HA H 1.314 15.425 16.857 1.00 . F F . 21 TRP HA 1 1
4 23221 6 1 21 TRP HB2 H 2.658 15.303 18.950 1.00 . F F . 21 TRP HB2 1 1
4 23222 6 1 21 TRP HB3 H 1.658 13.948 19.468 1.00 . F F . 21 TRP HB3 1 1
4 23223 6 1 21 TRP HD1 H 4.428 14.900 17.075 1.00 . F F . 21 TRP HD1 1 1
4 23224 6 1 21 TRP HE1 H 5.335 12.777 15.927 1.00 . F F . 21 TRP HE1 1 1
4 23225 6 1 21 TRP HE3 H 0.964 11.494 18.650 1.00 . F F . 21 TRP HE3 1 1
4 23226 6 1 21 TRP HH2 H 2.980 8.372 16.488 1.00 . F F . 21 TRP HH2 1 1
4 23227 6 1 21 TRP HZ2 H 4.679 10.003 15.706 1.00 . F F . 21 TRP HZ2 1 1
4 23228 6 1 21 TRP HZ3 H 1.128 9.120 17.957 1.00 . F F . 21 TRP HZ3 1 1
4 23229 6 1 21 TRP N N 0.188 16.033 18.492 1.00 . F F . 21 TRP N 1 1
4 23230 6 1 21 TRP NE1 N 4.531 12.788 16.488 1.00 . F F . 21 TRP NE1 1 1
4 23231 6 1 21 TRP O O 0.088 13.291 16.274 1.00 . F F . 21 TRP O 1 1
4 23232 6 1 22 GLY C C -2.701 12.629 16.815 1.00 . F F . 22 GLY C 1 1
4 23233 6 1 22 GLY CA C -1.801 12.352 18.016 1.00 . F F . 22 GLY CA 1 1
4 23234 6 1 22 GLY H H -0.912 13.924 19.133 1.00 . F F . 22 GLY H 1 1
4 23235 6 1 22 GLY HA2 H -1.229 11.456 17.829 1.00 . F F . 22 GLY HA2 1 1
4 23236 6 1 22 GLY HA3 H -2.418 12.200 18.889 1.00 . F F . 22 GLY HA3 1 1
4 23237 6 1 22 GLY N N -0.882 13.460 18.270 1.00 . F F . 22 GLY N 1 1
4 23238 6 1 22 GLY O O -2.990 11.733 16.022 1.00 . F F . 22 GLY O 1 1
4 23239 6 1 23 LEU C C -3.381 14.021 14.246 1.00 . F F . 23 LEU C 1 1
4 23240 6 1 23 LEU CA C -4.041 14.231 15.615 1.00 . F F . 23 LEU CA 1 1
4 23241 6 1 23 LEU CB C -4.451 15.716 15.777 1.00 . F F . 23 LEU CB 1 1
4 23242 6 1 23 LEU CD1 C -5.495 15.436 18.046 1.00 . F F . 23 LEU CD1 1 1
4 23243 6 1 23 LEU CD2 C -6.220 17.300 16.560 1.00 . F F . 23 LEU CD2 1 1
4 23244 6 1 23 LEU CG C -5.747 15.845 16.595 1.00 . F F . 23 LEU CG 1 1
4 23245 6 1 23 LEU H H -2.895 14.508 17.383 1.00 . F F . 23 LEU H 1 1
4 23246 6 1 23 LEU HA H -4.925 13.615 15.661 1.00 . F F . 23 LEU HA 1 1
4 23247 6 1 23 LEU HB2 H -3.662 16.247 16.287 1.00 . F F . 23 LEU HB2 1 1
4 23248 6 1 23 LEU HB3 H -4.606 16.164 14.804 1.00 . F F . 23 LEU HB3 1 1
4 23249 6 1 23 LEU HD11 H -6.436 15.379 18.571 1.00 . F F . 23 LEU HD11 1 1
4 23250 6 1 23 LEU HD12 H -4.865 16.171 18.520 1.00 . F F . 23 LEU HD12 1 1
4 23251 6 1 23 LEU HD13 H -5.011 14.473 18.072 1.00 . F F . 23 LEU HD13 1 1
4 23252 6 1 23 LEU HD21 H -5.391 17.953 16.795 1.00 . F F . 23 LEU HD21 1 1
4 23253 6 1 23 LEU HD22 H -7.005 17.441 17.287 1.00 . F F . 23 LEU HD22 1 1
4 23254 6 1 23 LEU HD23 H -6.594 17.534 15.574 1.00 . F F . 23 LEU HD23 1 1
4 23255 6 1 23 LEU HG H -6.512 15.211 16.168 1.00 . F F . 23 LEU HG 1 1
4 23256 6 1 23 LEU N N -3.150 13.846 16.705 1.00 . F F . 23 LEU N 1 1
4 23257 6 1 23 LEU O O -4.044 13.617 13.290 1.00 . F F . 23 LEU O 1 1
4 23258 6 1 24 LEU C C -1.403 12.787 12.320 1.00 . F F . 24 LEU C 1 1
4 23259 6 1 24 LEU CA C -1.419 14.213 12.868 1.00 . F F . 24 LEU CA 1 1
4 23260 6 1 24 LEU CB C 0.025 14.716 13.039 1.00 . F F . 24 LEU CB 1 1
4 23261 6 1 24 LEU CD1 C 1.783 15.630 11.457 1.00 . F F . 24 LEU CD1 1 1
4 23262 6 1 24 LEU CD2 C 1.745 13.189 11.959 1.00 . F F . 24 LEU CD2 1 1
4 23263 6 1 24 LEU CG C 0.868 14.436 11.758 1.00 . F F . 24 LEU CG 1 1
4 23264 6 1 24 LEU H H -1.642 14.681 14.927 1.00 . F F . 24 LEU H 1 1
4 23265 6 1 24 LEU HA H -1.909 14.842 12.148 1.00 . F F . 24 LEU HA 1 1
4 23266 6 1 24 LEU HB2 H -0.004 15.780 13.232 1.00 . F F . 24 LEU HB2 1 1
4 23267 6 1 24 LEU HB3 H 0.473 14.219 13.887 1.00 . F F . 24 LEU HB3 1 1
4 23268 6 1 24 LEU HD11 H 2.398 15.838 12.320 1.00 . F F . 24 LEU HD11 1 1
4 23269 6 1 24 LEU HD12 H 1.181 16.496 11.226 1.00 . F F . 24 LEU HD12 1 1
4 23270 6 1 24 LEU HD13 H 2.415 15.394 10.613 1.00 . F F . 24 LEU HD13 1 1
4 23271 6 1 24 LEU HD21 H 2.526 13.412 12.671 1.00 . F F . 24 LEU HD21 1 1
4 23272 6 1 24 LEU HD22 H 2.189 12.907 11.016 1.00 . F F . 24 LEU HD22 1 1
4 23273 6 1 24 LEU HD23 H 1.143 12.375 12.330 1.00 . F F . 24 LEU HD23 1 1
4 23274 6 1 24 LEU HG H 0.210 14.278 10.913 1.00 . F F . 24 LEU HG 1 1
4 23275 6 1 24 LEU N N -2.118 14.332 14.145 1.00 . F F . 24 LEU N 1 1
4 23276 6 1 24 LEU O O -1.605 12.588 11.122 1.00 . F F . 24 LEU O 1 1
4 23277 6 1 25 VAL C C -2.421 9.969 12.103 1.00 . F F . 25 VAL C 1 1
4 23278 6 1 25 VAL CA C -1.080 10.445 12.655 1.00 . F F . 25 VAL CA 1 1
4 23279 6 1 25 VAL CB C -0.632 9.508 13.778 1.00 . F F . 25 VAL CB 1 1
4 23280 6 1 25 VAL CG1 C -0.605 8.068 13.263 1.00 . F F . 25 VAL CG1 1 1
4 23281 6 1 25 VAL CG2 C 0.770 9.905 14.244 1.00 . F F . 25 VAL CG2 1 1
4 23282 6 1 25 VAL H H -0.951 12.013 14.091 1.00 . F F . 25 VAL H 1 1
4 23283 6 1 25 VAL HA H -0.350 10.398 11.862 1.00 . F F . 25 VAL HA 1 1
4 23284 6 1 25 VAL HB H -1.322 9.582 14.607 1.00 . F F . 25 VAL HB 1 1
4 23285 6 1 25 VAL HG11 H -0.073 7.444 13.966 1.00 . F F . 25 VAL HG11 1 1
4 23286 6 1 25 VAL HG12 H -0.108 8.037 12.305 1.00 . F F . 25 VAL HG12 1 1
4 23287 6 1 25 VAL HG13 H -1.617 7.705 13.156 1.00 . F F . 25 VAL HG13 1 1
4 23288 6 1 25 VAL HG21 H 0.720 10.832 14.796 1.00 . F F . 25 VAL HG21 1 1
4 23289 6 1 25 VAL HG22 H 1.413 10.032 13.384 1.00 . F F . 25 VAL HG22 1 1
4 23290 6 1 25 VAL HG23 H 1.169 9.129 14.879 1.00 . F F . 25 VAL HG23 1 1
4 23291 6 1 25 VAL N N -1.140 11.817 13.149 1.00 . F F . 25 VAL N 1 1
4 23292 6 1 25 VAL O O -2.474 9.372 11.027 1.00 . F F . 25 VAL O 1 1
4 23293 6 1 26 VAL C C -5.226 10.527 11.091 1.00 . F F . 26 VAL C 1 1
4 23294 6 1 26 VAL CA C -4.802 9.799 12.362 1.00 . F F . 26 VAL CA 1 1
4 23295 6 1 26 VAL CB C -5.839 10.051 13.457 1.00 . F F . 26 VAL CB 1 1
4 23296 6 1 26 VAL CG1 C -7.218 9.603 12.967 1.00 . F F . 26 VAL CG1 1 1
4 23297 6 1 26 VAL CG2 C -5.462 9.259 14.710 1.00 . F F . 26 VAL CG2 1 1
4 23298 6 1 26 VAL H H -3.397 10.701 13.670 1.00 . F F . 26 VAL H 1 1
4 23299 6 1 26 VAL HA H -4.772 8.739 12.156 1.00 . F F . 26 VAL HA 1 1
4 23300 6 1 26 VAL HB H -5.866 11.106 13.690 1.00 . F F . 26 VAL HB 1 1
4 23301 6 1 26 VAL HG11 H -7.146 8.611 12.545 1.00 . F F . 26 VAL HG11 1 1
4 23302 6 1 26 VAL HG12 H -7.575 10.290 12.214 1.00 . F F . 26 VAL HG12 1 1
4 23303 6 1 26 VAL HG13 H -7.909 9.590 13.798 1.00 . F F . 26 VAL HG13 1 1
4 23304 6 1 26 VAL HG21 H -4.440 9.477 14.982 1.00 . F F . 26 VAL HG21 1 1
4 23305 6 1 26 VAL HG22 H -5.564 8.202 14.512 1.00 . F F . 26 VAL HG22 1 1
4 23306 6 1 26 VAL HG23 H -6.117 9.537 15.523 1.00 . F F . 26 VAL HG23 1 1
4 23307 6 1 26 VAL N N -3.482 10.222 12.819 1.00 . F F . 26 VAL N 1 1
4 23308 6 1 26 VAL O O -5.774 9.925 10.168 1.00 . F F . 26 VAL O 1 1
4 23309 6 1 27 THR C C -4.654 12.247 8.658 1.00 . F F . 27 THR C 1 1
4 23310 6 1 27 THR CA C -5.398 12.626 9.927 1.00 . F F . 27 THR CA 1 1
4 23311 6 1 27 THR CB C -5.164 14.109 10.226 1.00 . F F . 27 THR CB 1 1
4 23312 6 1 27 THR CG2 C -5.607 14.961 9.025 1.00 . F F . 27 THR CG2 1 1
4 23313 6 1 27 THR H H -4.583 12.236 11.843 1.00 . F F . 27 THR H 1 1
4 23314 6 1 27 THR HA H -6.453 12.482 9.759 1.00 . F F . 27 THR HA 1 1
4 23315 6 1 27 THR HB H -4.114 14.277 10.417 1.00 . F F . 27 THR HB 1 1
4 23316 6 1 27 THR HG1 H -5.434 15.168 11.836 1.00 . F F . 27 THR HG1 1 1
4 23317 6 1 27 THR HG21 H -5.978 15.910 9.380 1.00 . F F . 27 THR HG21 1 1
4 23318 6 1 27 THR HG22 H -6.393 14.455 8.482 1.00 . F F . 27 THR HG22 1 1
4 23319 6 1 27 THR HG23 H -4.767 15.127 8.365 1.00 . F F . 27 THR HG23 1 1
4 23320 6 1 27 THR N N -5.002 11.812 11.070 1.00 . F F . 27 THR N 1 1
4 23321 6 1 27 THR O O -5.252 12.173 7.584 1.00 . F F . 27 THR O 1 1
4 23322 6 1 27 THR OG1 O -5.917 14.479 11.373 1.00 . F F . 27 THR OG1 1 1
4 23323 6 1 28 LEU C C -3.104 10.392 6.989 1.00 . F F . 28 LEU C 1 1
4 23324 6 1 28 LEU CA C -2.597 11.693 7.587 1.00 . F F . 28 LEU CA 1 1
4 23325 6 1 28 LEU CB C -1.116 11.558 7.961 1.00 . F F . 28 LEU CB 1 1
4 23326 6 1 28 LEU CD1 C -0.311 12.542 5.776 1.00 . F F . 28 LEU CD1 1 1
4 23327 6 1 28 LEU CD2 C 1.183 11.043 7.136 1.00 . F F . 28 LEU CD2 1 1
4 23328 6 1 28 LEU CG C -0.264 11.314 6.706 1.00 . F F . 28 LEU CG 1 1
4 23329 6 1 28 LEU H H -2.931 12.128 9.636 1.00 . F F . 28 LEU H 1 1
4 23330 6 1 28 LEU HA H -2.705 12.481 6.859 1.00 . F F . 28 LEU HA 1 1
4 23331 6 1 28 LEU HB2 H -0.786 12.465 8.446 1.00 . F F . 28 LEU HB2 1 1
4 23332 6 1 28 LEU HB3 H -0.995 10.726 8.640 1.00 . F F . 28 LEU HB3 1 1
4 23333 6 1 28 LEU HD11 H -0.375 13.446 6.364 1.00 . F F . 28 LEU HD11 1 1
4 23334 6 1 28 LEU HD12 H -1.173 12.472 5.129 1.00 . F F . 28 LEU HD12 1 1
4 23335 6 1 28 LEU HD13 H 0.583 12.573 5.168 1.00 . F F . 28 LEU HD13 1 1
4 23336 6 1 28 LEU HD21 H 1.516 11.831 7.794 1.00 . F F . 28 LEU HD21 1 1
4 23337 6 1 28 LEU HD22 H 1.818 11.009 6.263 1.00 . F F . 28 LEU HD22 1 1
4 23338 6 1 28 LEU HD23 H 1.232 10.096 7.654 1.00 . F F . 28 LEU HD23 1 1
4 23339 6 1 28 LEU HG H -0.646 10.453 6.176 1.00 . F F . 28 LEU HG 1 1
4 23340 6 1 28 LEU N N -3.373 12.035 8.765 1.00 . F F . 28 LEU N 1 1
4 23341 6 1 28 LEU O O -3.264 10.277 5.775 1.00 . F F . 28 LEU O 1 1
4 23342 6 1 29 ALA C C -5.230 8.287 6.718 1.00 . F F . 29 ALA C 1 1
4 23343 6 1 29 ALA CA C -3.857 8.144 7.371 1.00 . F F . 29 ALA CA 1 1
4 23344 6 1 29 ALA CB C -3.937 7.154 8.533 1.00 . F F . 29 ALA CB 1 1
4 23345 6 1 29 ALA H H -3.207 9.589 8.796 1.00 . F F . 29 ALA H 1 1
4 23346 6 1 29 ALA HA H -3.170 7.755 6.634 1.00 . F F . 29 ALA HA 1 1
4 23347 6 1 29 ALA HB1 H -4.100 6.157 8.146 1.00 . F F . 29 ALA HB1 1 1
4 23348 6 1 29 ALA HB2 H -4.753 7.428 9.186 1.00 . F F . 29 ALA HB2 1 1
4 23349 6 1 29 ALA HB3 H -3.011 7.176 9.088 1.00 . F F . 29 ALA HB3 1 1
4 23350 6 1 29 ALA N N -3.357 9.434 7.835 1.00 . F F . 29 ALA N 1 1
4 23351 6 1 29 ALA O O -5.510 7.670 5.693 1.00 . F F . 29 ALA O 1 1
4 23352 6 1 30 TRP C C -7.412 9.993 5.427 1.00 . F F . 30 TRP C 1 1
4 23353 6 1 30 TRP CA C -7.424 9.289 6.793 1.00 . F F . 30 TRP CA 1 1
4 23354 6 1 30 TRP CB C -8.217 10.125 7.820 1.00 . F F . 30 TRP CB 1 1
4 23355 6 1 30 TRP CD1 C -10.511 9.737 6.823 1.00 . F F . 30 TRP CD1 1 1
4 23356 6 1 30 TRP CD2 C -10.406 9.182 8.999 1.00 . F F . 30 TRP CD2 1 1
4 23357 6 1 30 TRP CE2 C -11.731 8.922 8.579 1.00 . F F . 30 TRP CE2 1 1
4 23358 6 1 30 TRP CE3 C -10.070 8.915 10.338 1.00 . F F . 30 TRP CE3 1 1
4 23359 6 1 30 TRP CG C -9.653 9.701 7.866 1.00 . F F . 30 TRP CG 1 1
4 23360 6 1 30 TRP CH2 C -12.340 8.155 10.785 1.00 . F F . 30 TRP CH2 1 1
4 23361 6 1 30 TRP CZ2 C -12.690 8.415 9.456 1.00 . F F . 30 TRP CZ2 1 1
4 23362 6 1 30 TRP CZ3 C -11.031 8.405 11.224 1.00 . F F . 30 TRP CZ3 1 1
4 23363 6 1 30 TRP H H -5.819 9.547 8.136 1.00 . F F . 30 TRP H 1 1
4 23364 6 1 30 TRP HA H -7.899 8.328 6.674 1.00 . F F . 30 TRP HA 1 1
4 23365 6 1 30 TRP HB2 H -7.781 9.984 8.797 1.00 . F F . 30 TRP HB2 1 1
4 23366 6 1 30 TRP HB3 H -8.162 11.173 7.560 1.00 . F F . 30 TRP HB3 1 1
4 23367 6 1 30 TRP HD1 H -10.270 10.073 5.825 1.00 . F F . 30 TRP HD1 1 1
4 23368 6 1 30 TRP HE1 H -12.546 9.209 6.683 1.00 . F F . 30 TRP HE1 1 1
4 23369 6 1 30 TRP HE3 H -9.066 9.103 10.687 1.00 . F F . 30 TRP HE3 1 1
4 23370 6 1 30 TRP HH2 H -13.076 7.763 11.471 1.00 . F F . 30 TRP HH2 1 1
4 23371 6 1 30 TRP HZ2 H -13.697 8.225 9.112 1.00 . F F . 30 TRP HZ2 1 1
4 23372 6 1 30 TRP HZ3 H -10.762 8.203 12.251 1.00 . F F . 30 TRP HZ3 1 1
4 23373 6 1 30 TRP N N -6.077 9.076 7.315 1.00 . F F . 30 TRP N 1 1
4 23374 6 1 30 TRP NE1 N -11.746 9.280 7.245 1.00 . F F . 30 TRP NE1 1 1
4 23375 6 1 30 TRP O O -8.194 9.659 4.538 1.00 . F F . 30 TRP O 1 1
4 23376 6 1 31 HIS C C -6.103 10.948 2.842 1.00 . F F . 31 HIS C 1 1
4 23377 6 1 31 HIS CA C -6.493 11.771 4.065 1.00 . F F . 31 HIS CA 1 1
4 23378 6 1 31 HIS CB C -5.483 12.904 4.248 1.00 . F F . 31 HIS CB 1 1
4 23379 6 1 31 HIS CD2 C -6.147 14.926 2.709 1.00 . F F . 31 HIS CD2 1 1
4 23380 6 1 31 HIS CE1 C -4.908 14.441 0.999 1.00 . F F . 31 HIS CE1 1 1
4 23381 6 1 31 HIS CG C -5.473 13.772 3.021 1.00 . F F . 31 HIS CG 1 1
4 23382 6 1 31 HIS H H -5.995 11.223 6.059 1.00 . F F . 31 HIS H 1 1
4 23383 6 1 31 HIS HA H -7.457 12.209 3.881 1.00 . F F . 31 HIS HA 1 1
4 23384 6 1 31 HIS HB2 H -5.760 13.498 5.108 1.00 . F F . 31 HIS HB2 1 1
4 23385 6 1 31 HIS HB3 H -4.498 12.488 4.402 1.00 . F F . 31 HIS HB3 1 1
4 23386 6 1 31 HIS HD1 H -4.084 12.716 1.821 1.00 . F F . 31 HIS HD1 1 1
4 23387 6 1 31 HIS HD2 H -6.849 15.432 3.356 1.00 . F F . 31 HIS HD2 1 1
4 23388 6 1 31 HIS HE1 H -4.429 14.475 0.032 1.00 . F F . 31 HIS HE1 1 1
4 23389 6 1 31 HIS HE2 H -6.113 16.138 0.953 1.00 . F F . 31 HIS HE2 1 1
4 23390 6 1 31 HIS N N -6.567 10.981 5.299 1.00 . F F . 31 HIS N 1 1
4 23391 6 1 31 HIS ND1 N -4.688 13.481 1.916 1.00 . F F . 31 HIS ND1 1 1
4 23392 6 1 31 HIS NE2 N -5.789 15.346 1.432 1.00 . F F . 31 HIS NE2 1 1
4 23393 6 1 31 HIS O O -6.642 11.151 1.755 1.00 . F F . 31 HIS O 1 1
4 23394 6 1 32 VAL C C -5.777 8.363 1.314 1.00 . F F . 32 VAL C 1 1
4 23395 6 1 32 VAL CA C -4.687 9.273 1.876 1.00 . F F . 32 VAL CA 1 1
4 23396 6 1 32 VAL CB C -3.478 8.435 2.280 1.00 . F F . 32 VAL CB 1 1
4 23397 6 1 32 VAL CG1 C -2.254 9.339 2.446 1.00 . F F . 32 VAL CG1 1 1
4 23398 6 1 32 VAL CG2 C -3.773 7.735 3.599 1.00 . F F . 32 VAL CG2 1 1
4 23399 6 1 32 VAL H H -4.736 9.985 3.882 1.00 . F F . 32 VAL H 1 1
4 23400 6 1 32 VAL HA H -4.382 9.949 1.090 1.00 . F F . 32 VAL HA 1 1
4 23401 6 1 32 VAL HB H -3.281 7.701 1.512 1.00 . F F . 32 VAL HB 1 1
4 23402 6 1 32 VAL HG11 H -2.017 9.803 1.500 1.00 . F F . 32 VAL HG11 1 1
4 23403 6 1 32 VAL HG12 H -1.412 8.748 2.778 1.00 . F F . 32 VAL HG12 1 1
4 23404 6 1 32 VAL HG13 H -2.467 10.104 3.179 1.00 . F F . 32 VAL HG13 1 1
4 23405 6 1 32 VAL HG21 H -4.734 7.245 3.539 1.00 . F F . 32 VAL HG21 1 1
4 23406 6 1 32 VAL HG22 H -3.786 8.465 4.392 1.00 . F F . 32 VAL HG22 1 1
4 23407 6 1 32 VAL HG23 H -3.009 7.004 3.800 1.00 . F F . 32 VAL HG23 1 1
4 23408 6 1 32 VAL N N -5.161 10.072 3.003 1.00 . F F . 32 VAL N 1 1
4 23409 6 1 32 VAL O O -5.612 7.801 0.232 1.00 . F F . 32 VAL O 1 1
4 23410 6 1 33 LYS C C -8.219 7.683 0.044 1.00 . F F . 33 LYS C 1 1
4 23411 6 1 33 LYS CA C -7.962 7.375 1.517 1.00 . F F . 33 LYS CA 1 1
4 23412 6 1 33 LYS CB C -9.230 7.630 2.345 1.00 . F F . 33 LYS CB 1 1
4 23413 6 1 33 LYS CD C -11.333 6.618 3.240 1.00 . F F . 33 LYS CD 1 1
4 23414 6 1 33 LYS CE C -12.096 7.919 2.960 1.00 . F F . 33 LYS CE 1 1
4 23415 6 1 33 LYS CG C -10.195 6.446 2.227 1.00 . F F . 33 LYS CG 1 1
4 23416 6 1 33 LYS H H -6.983 8.694 2.869 1.00 . F F . 33 LYS H 1 1
4 23417 6 1 33 LYS HA H -7.673 6.341 1.608 1.00 . F F . 33 LYS HA 1 1
4 23418 6 1 33 LYS HB2 H -8.956 7.762 3.380 1.00 . F F . 33 LYS HB2 1 1
4 23419 6 1 33 LYS HB3 H -9.718 8.524 1.988 1.00 . F F . 33 LYS HB3 1 1
4 23420 6 1 33 LYS HD2 H -12.009 5.782 3.166 1.00 . F F . 33 LYS HD2 1 1
4 23421 6 1 33 LYS HD3 H -10.919 6.657 4.236 1.00 . F F . 33 LYS HD3 1 1
4 23422 6 1 33 LYS HE2 H -13.081 7.857 3.397 1.00 . F F . 33 LYS HE2 1 1
4 23423 6 1 33 LYS HE3 H -11.564 8.751 3.397 1.00 . F F . 33 LYS HE3 1 1
4 23424 6 1 33 LYS HG2 H -10.599 6.403 1.226 1.00 . F F . 33 LYS HG2 1 1
4 23425 6 1 33 LYS HG3 H -9.669 5.527 2.440 1.00 . F F . 33 LYS HG3 1 1
4 23426 6 1 33 LYS HZ1 H -11.292 8.365 1.090 1.00 . F F . 33 LYS HZ1 1 1
4 23427 6 1 33 LYS HZ2 H -12.888 8.905 1.305 1.00 . F F . 33 LYS HZ2 1 1
4 23428 6 1 33 LYS HZ3 H -12.575 7.256 1.044 1.00 . F F . 33 LYS HZ3 1 1
4 23429 6 1 33 LYS N N -6.876 8.223 2.012 1.00 . F F . 33 LYS N 1 1
4 23430 6 1 33 LYS NZ N -12.222 8.127 1.489 1.00 . F F . 33 LYS NZ 1 1
4 23431 6 1 33 LYS O O -8.049 6.824 -0.821 1.00 . F F . 33 LYS O 1 1
4 23432 6 1 34 GLY C C -7.657 9.138 -2.468 1.00 . F F . 34 GLY C 1 1
4 23433 6 1 34 GLY CA C -8.888 9.322 -1.588 1.00 . F F . 34 GLY CA 1 1
4 23434 6 1 34 GLY H H -8.752 9.531 0.507 1.00 . F F . 34 GLY H 1 1
4 23435 6 1 34 GLY HA2 H -9.703 8.736 -1.987 1.00 . F F . 34 GLY HA2 1 1
4 23436 6 1 34 GLY HA3 H -9.166 10.365 -1.585 1.00 . F F . 34 GLY HA3 1 1
4 23437 6 1 34 GLY N N -8.614 8.893 -0.224 1.00 . F F . 34 GLY N 1 1
4 23438 6 1 34 GLY O O -7.777 8.792 -3.638 1.00 . F F . 34 GLY O 1 1
4 23439 6 1 35 ARG C C -5.088 7.805 -3.172 1.00 . F F . 35 ARG C 1 1
4 23440 6 1 35 ARG CA C -5.248 9.235 -2.653 1.00 . F F . 35 ARG CA 1 1
4 23441 6 1 35 ARG CB C -4.063 9.596 -1.753 1.00 . F F . 35 ARG CB 1 1
4 23442 6 1 35 ARG CD C -1.625 10.138 -1.703 1.00 . F F . 35 ARG CD 1 1
4 23443 6 1 35 ARG CG C -2.804 9.771 -2.605 1.00 . F F . 35 ARG CG 1 1
4 23444 6 1 35 ARG CZ C 0.679 10.796 -1.951 1.00 . F F . 35 ARG CZ 1 1
4 23445 6 1 35 ARG H H -6.470 9.649 -0.965 1.00 . F F . 35 ARG H 1 1
4 23446 6 1 35 ARG HA H -5.264 9.912 -3.494 1.00 . F F . 35 ARG HA 1 1
4 23447 6 1 35 ARG HB2 H -4.277 10.518 -1.231 1.00 . F F . 35 ARG HB2 1 1
4 23448 6 1 35 ARG HB3 H -3.903 8.807 -1.036 1.00 . F F . 35 ARG HB3 1 1
4 23449 6 1 35 ARG HD2 H -1.901 10.971 -1.075 1.00 . F F . 35 ARG HD2 1 1
4 23450 6 1 35 ARG HD3 H -1.375 9.291 -1.080 1.00 . F F . 35 ARG HD3 1 1
4 23451 6 1 35 ARG HE H -0.549 10.541 -3.484 1.00 . F F . 35 ARG HE 1 1
4 23452 6 1 35 ARG HG2 H -2.589 8.847 -3.123 1.00 . F F . 35 ARG HG2 1 1
4 23453 6 1 35 ARG HG3 H -2.963 10.559 -3.325 1.00 . F F . 35 ARG HG3 1 1
4 23454 6 1 35 ARG HH11 H 0.021 10.497 -0.084 1.00 . F F . 35 ARG HH11 1 1
4 23455 6 1 35 ARG HH12 H 1.680 10.971 -0.226 1.00 . F F . 35 ARG HH12 1 1
4 23456 6 1 35 ARG HH21 H 1.605 11.159 -3.689 1.00 . F F . 35 ARG HH21 1 1
4 23457 6 1 35 ARG HH22 H 2.577 11.347 -2.267 1.00 . F F . 35 ARG HH22 1 1
4 23458 6 1 35 ARG N N -6.499 9.377 -1.909 1.00 . F F . 35 ARG N 1 1
4 23459 6 1 35 ARG NE N -0.467 10.507 -2.508 1.00 . F F . 35 ARG NE 1 1
4 23460 6 1 35 ARG NH1 N 0.803 10.751 -0.653 1.00 . F F . 35 ARG NH1 1 1
4 23461 6 1 35 ARG NH2 N 1.700 11.126 -2.693 1.00 . F F . 35 ARG NH2 1 1
4 23462 6 1 35 ARG O O -4.534 7.577 -4.244 1.00 . F F . 35 ARG O 1 1
4 23463 6 1 36 LEU C C -6.079 5.022 -4.018 1.00 . F F . 36 LEU C 1 1
4 23464 6 1 36 LEU CA C -5.358 5.445 -2.716 1.00 . F F . 36 LEU CA 1 1
4 23465 6 1 36 LEU CB C -5.904 4.620 -1.533 1.00 . F F . 36 LEU CB 1 1
4 23466 6 1 36 LEU CD1 C -5.600 2.618 -0.070 1.00 . F F . 36 LEU CD1 1 1
4 23467 6 1 36 LEU CD2 C -5.447 2.354 -2.563 1.00 . F F . 36 LEU CD2 1 1
4 23468 6 1 36 LEU CG C -5.151 3.287 -1.375 1.00 . F F . 36 LEU CG 1 1
4 23469 6 1 36 LEU H H -5.856 7.118 -1.503 1.00 . F F . 36 LEU H 1 1
4 23470 6 1 36 LEU HA H -4.316 5.231 -2.831 1.00 . F F . 36 LEU HA 1 1
4 23471 6 1 36 LEU HB2 H -5.786 5.196 -0.627 1.00 . F F . 36 LEU HB2 1 1
4 23472 6 1 36 LEU HB3 H -6.956 4.421 -1.684 1.00 . F F . 36 LEU HB3 1 1
4 23473 6 1 36 LEU HD11 H -5.514 3.323 0.745 1.00 . F F . 36 LEU HD11 1 1
4 23474 6 1 36 LEU HD12 H -4.974 1.760 0.130 1.00 . F F . 36 LEU HD12 1 1
4 23475 6 1 36 LEU HD13 H -6.628 2.300 -0.163 1.00 . F F . 36 LEU HD13 1 1
4 23476 6 1 36 LEU HD21 H -4.753 2.565 -3.361 1.00 . F F . 36 LEU HD21 1 1
4 23477 6 1 36 LEU HD22 H -6.457 2.511 -2.914 1.00 . F F . 36 LEU HD22 1 1
4 23478 6 1 36 LEU HD23 H -5.332 1.323 -2.258 1.00 . F F . 36 LEU HD23 1 1
4 23479 6 1 36 LEU HG H -4.089 3.479 -1.325 1.00 . F F . 36 LEU HG 1 1
4 23480 6 1 36 LEU N N -5.500 6.864 -2.379 1.00 . F F . 36 LEU N 1 1
4 23481 6 1 36 LEU O O -5.548 4.216 -4.780 1.00 . F F . 36 LEU O 1 1
4 23482 6 1 37 VAL C C -7.376 5.408 -6.799 1.00 . F F . 37 VAL C 1 1
4 23483 6 1 37 VAL CA C -8.038 5.066 -5.436 1.00 . F F . 37 VAL CA 1 1
4 23484 6 1 37 VAL CB C -9.458 5.655 -5.376 1.00 . F F . 37 VAL CB 1 1
4 23485 6 1 37 VAL CG1 C -10.432 4.760 -6.150 1.00 . F F . 37 VAL CG1 1 1
4 23486 6 1 37 VAL CG2 C -9.908 5.748 -3.910 1.00 . F F . 37 VAL CG2 1 1
4 23487 6 1 37 VAL H H -7.688 6.098 -3.595 1.00 . F F . 37 VAL H 1 1
4 23488 6 1 37 VAL HA H -8.125 3.992 -5.383 1.00 . F F . 37 VAL HA 1 1
4 23489 6 1 37 VAL HB H -9.462 6.638 -5.814 1.00 . F F . 37 VAL HB 1 1
4 23490 6 1 37 VAL HG11 H -11.413 5.211 -6.152 1.00 . F F . 37 VAL HG11 1 1
4 23491 6 1 37 VAL HG12 H -10.484 3.790 -5.677 1.00 . F F . 37 VAL HG12 1 1
4 23492 6 1 37 VAL HG13 H -10.087 4.647 -7.167 1.00 . F F . 37 VAL HG13 1 1
4 23493 6 1 37 VAL HG21 H -9.412 6.581 -3.432 1.00 . F F . 37 VAL HG21 1 1
4 23494 6 1 37 VAL HG22 H -9.649 4.835 -3.395 1.00 . F F . 37 VAL HG22 1 1
4 23495 6 1 37 VAL HG23 H -10.977 5.894 -3.868 1.00 . F F . 37 VAL HG23 1 1
4 23496 6 1 37 VAL N N -7.274 5.497 -4.245 1.00 . F F . 37 VAL N 1 1
4 23497 6 1 37 VAL O O -7.283 4.527 -7.653 1.00 . F F . 37 VAL O 1 1
4 23498 6 1 38 PRO C C -4.935 6.105 -8.519 1.00 . F F . 38 PRO C 1 1
4 23499 6 1 38 PRO CA C -6.186 6.960 -8.313 1.00 . F F . 38 PRO CA 1 1
4 23500 6 1 38 PRO CB C -5.850 8.455 -8.180 1.00 . F F . 38 PRO CB 1 1
4 23501 6 1 38 PRO CD C -6.917 7.773 -6.129 1.00 . F F . 38 PRO CD 1 1
4 23502 6 1 38 PRO CG C -5.868 8.722 -6.715 1.00 . F F . 38 PRO CG 1 1
4 23503 6 1 38 PRO HA H -6.863 6.812 -9.141 1.00 . F F . 38 PRO HA 1 1
4 23504 6 1 38 PRO HB2 H -4.873 8.668 -8.598 1.00 . F F . 38 PRO HB2 1 1
4 23505 6 1 38 PRO HB3 H -6.603 9.055 -8.674 1.00 . F F . 38 PRO HB3 1 1
4 23506 6 1 38 PRO HD2 H -6.653 7.496 -5.137 1.00 . F F . 38 PRO HD2 1 1
4 23507 6 1 38 PRO HD3 H -7.890 8.234 -6.153 1.00 . F F . 38 PRO HD3 1 1
4 23508 6 1 38 PRO HG2 H -4.894 8.519 -6.294 1.00 . F F . 38 PRO HG2 1 1
4 23509 6 1 38 PRO HG3 H -6.151 9.746 -6.518 1.00 . F F . 38 PRO HG3 1 1
4 23510 6 1 38 PRO N N -6.878 6.610 -7.028 1.00 . F F . 38 PRO N 1 1
4 23511 6 1 38 PRO O O -4.587 5.732 -9.639 1.00 . F F . 38 PRO O 1 1
4 23512 6 1 39 GLY C C -3.391 3.607 -8.034 1.00 . F F . 39 GLY C 1 1
4 23513 6 1 39 GLY CA C -3.092 4.981 -7.441 1.00 . F F . 39 GLY CA 1 1
4 23514 6 1 39 GLY H H -4.685 6.099 -6.576 1.00 . F F . 39 GLY H 1 1
4 23515 6 1 39 GLY HA2 H -2.335 5.472 -8.037 1.00 . F F . 39 GLY HA2 1 1
4 23516 6 1 39 GLY HA3 H -2.730 4.860 -6.432 1.00 . F F . 39 GLY HA3 1 1
4 23517 6 1 39 GLY N N -4.296 5.804 -7.426 1.00 . F F . 39 GLY N 1 1
4 23518 6 1 39 GLY O O -2.575 3.041 -8.758 1.00 . F F . 39 GLY O 1 1
4 23519 6 1 40 ALA C C -4.924 1.703 -9.702 1.00 . F F . 40 ALA C 1 1
4 23520 6 1 40 ALA CA C -4.924 1.755 -8.176 1.00 . F F . 40 ALA CA 1 1
4 23521 6 1 40 ALA CB C -6.314 1.392 -7.657 1.00 . F F . 40 ALA CB 1 1
4 23522 6 1 40 ALA H H -5.113 3.589 -7.088 1.00 . F F . 40 ALA H 1 1
4 23523 6 1 40 ALA HA H -4.218 1.031 -7.804 1.00 . F F . 40 ALA HA 1 1
4 23524 6 1 40 ALA HB1 H -6.342 1.514 -6.586 1.00 . F F . 40 ALA HB1 1 1
4 23525 6 1 40 ALA HB2 H -6.531 0.364 -7.908 1.00 . F F . 40 ALA HB2 1 1
4 23526 6 1 40 ALA HB3 H -7.051 2.038 -8.113 1.00 . F F . 40 ALA HB3 1 1
4 23527 6 1 40 ALA N N -4.538 3.081 -7.699 1.00 . F F . 40 ALA N 1 1
4 23528 6 1 40 ALA O O -4.481 0.716 -10.290 1.00 . F F . 40 ALA O 1 1
4 23529 6 1 41 THR C C -4.080 3.015 -12.377 1.00 . F F . 41 THR C 1 1
4 23530 6 1 41 THR CA C -5.468 2.758 -11.793 1.00 . F F . 41 THR CA 1 1
4 23531 6 1 41 THR CB C -6.430 3.852 -12.263 1.00 . F F . 41 THR CB 1 1
4 23532 6 1 41 THR CG2 C -7.852 3.514 -11.813 1.00 . F F . 41 THR CG2 1 1
4 23533 6 1 41 THR H H -5.803 3.479 -9.830 1.00 . F F . 41 THR H 1 1
4 23534 6 1 41 THR HA H -5.827 1.804 -12.150 1.00 . F F . 41 THR HA 1 1
4 23535 6 1 41 THR HB H -6.404 3.917 -13.339 1.00 . F F . 41 THR HB 1 1
4 23536 6 1 41 THR HG1 H -5.088 5.068 -11.553 1.00 . F F . 41 THR HG1 1 1
4 23537 6 1 41 THR HG21 H -8.144 2.561 -12.228 1.00 . F F . 41 THR HG21 1 1
4 23538 6 1 41 THR HG22 H -8.530 4.281 -12.160 1.00 . F F . 41 THR HG22 1 1
4 23539 6 1 41 THR HG23 H -7.887 3.465 -10.735 1.00 . F F . 41 THR HG23 1 1
4 23540 6 1 41 THR N N -5.423 2.731 -10.333 1.00 . F F . 41 THR N 1 1
4 23541 6 1 41 THR O O -3.556 4.127 -12.290 1.00 . F F . 41 THR O 1 1
4 23542 6 1 41 THR OG1 O -6.036 5.096 -11.702 1.00 . F F . 41 THR OG1 1 1
4 23543 6 1 42 TYR C C -1.888 0.896 -14.431 1.00 . F F . 42 TYR C 1 1
4 23544 6 1 42 TYR CA C -2.188 2.123 -13.574 1.00 . F F . 42 TYR CA 1 1
4 23545 6 1 42 TYR CB C -1.108 2.302 -12.489 1.00 . F F . 42 TYR CB 1 1
4 23546 6 1 42 TYR CD1 C 0.168 0.124 -12.357 1.00 . F F . 42 TYR CD1 1 1
4 23547 6 1 42 TYR CD2 C -1.489 0.613 -10.659 1.00 . F F . 42 TYR CD2 1 1
4 23548 6 1 42 TYR CE1 C 0.444 -1.099 -11.734 1.00 . F F . 42 TYR CE1 1 1
4 23549 6 1 42 TYR CE2 C -1.213 -0.609 -10.037 1.00 . F F . 42 TYR CE2 1 1
4 23550 6 1 42 TYR CG C -0.801 0.980 -11.818 1.00 . F F . 42 TYR CG 1 1
4 23551 6 1 42 TYR CZ C -0.247 -1.466 -10.575 1.00 . F F . 42 TYR CZ 1 1
4 23552 6 1 42 TYR H H -3.971 1.145 -13.014 1.00 . F F . 42 TYR H 1 1
4 23553 6 1 42 TYR HA H -2.183 2.995 -14.211 1.00 . F F . 42 TYR HA 1 1
4 23554 6 1 42 TYR HB2 H -0.207 2.687 -12.943 1.00 . F F . 42 TYR HB2 1 1
4 23555 6 1 42 TYR HB3 H -1.461 3.005 -11.749 1.00 . F F . 42 TYR HB3 1 1
4 23556 6 1 42 TYR HD1 H 0.702 0.407 -13.252 1.00 . F F . 42 TYR HD1 1 1
4 23557 6 1 42 TYR HD2 H -2.231 1.273 -10.244 1.00 . F F . 42 TYR HD2 1 1
4 23558 6 1 42 TYR HE1 H 1.187 -1.761 -12.149 1.00 . F F . 42 TYR HE1 1 1
4 23559 6 1 42 TYR HE2 H -1.746 -0.891 -9.142 1.00 . F F . 42 TYR HE2 1 1
4 23560 6 1 42 TYR HH H -0.797 -3.160 -9.892 1.00 . F F . 42 TYR HH 1 1
4 23561 6 1 42 TYR N N -3.505 2.002 -12.969 1.00 . F F . 42 TYR N 1 1
4 23562 6 1 42 TYR O O -1.840 -0.230 -13.936 1.00 . F F . 42 TYR O 1 1
4 23563 6 1 42 TYR OH O 0.025 -2.672 -9.962 1.00 . F F . 42 TYR OH 1 1
4 23564 6 1 43 LEU C C 0.100 -0.229 -16.614 1.00 . F F . 43 LEU C 1 1
4 23565 6 1 43 LEU CA C -1.394 0.049 -16.626 1.00 . F F . 43 LEU CA 1 1
4 23566 6 1 43 LEU CB C -1.832 0.441 -18.045 1.00 . F F . 43 LEU CB 1 1
4 23567 6 1 43 LEU CD1 C -3.788 -1.173 -18.171 1.00 . F F . 43 LEU CD1 1 1
4 23568 6 1 43 LEU CD2 C -4.048 1.067 -17.052 1.00 . F F . 43 LEU CD2 1 1
4 23569 6 1 43 LEU CG C -3.357 0.309 -18.193 1.00 . F F . 43 LEU CG 1 1
4 23570 6 1 43 LEU H H -1.750 2.028 -16.029 1.00 . F F . 43 LEU H 1 1
4 23571 6 1 43 LEU HA H -1.919 -0.845 -16.329 1.00 . F F . 43 LEU HA 1 1
4 23572 6 1 43 LEU HB2 H -1.544 1.465 -18.233 1.00 . F F . 43 LEU HB2 1 1
4 23573 6 1 43 LEU HB3 H -1.345 -0.201 -18.765 1.00 . F F . 43 LEU HB3 1 1
4 23574 6 1 43 LEU HD11 H -3.014 -1.788 -18.608 1.00 . F F . 43 LEU HD11 1 1
4 23575 6 1 43 LEU HD12 H -4.695 -1.286 -18.744 1.00 . F F . 43 LEU HD12 1 1
4 23576 6 1 43 LEU HD13 H -3.968 -1.493 -17.154 1.00 . F F . 43 LEU HD13 1 1
4 23577 6 1 43 LEU HD21 H -3.974 0.492 -16.141 1.00 . F F . 43 LEU HD21 1 1
4 23578 6 1 43 LEU HD22 H -5.089 1.217 -17.298 1.00 . F F . 43 LEU HD22 1 1
4 23579 6 1 43 LEU HD23 H -3.569 2.026 -16.914 1.00 . F F . 43 LEU HD23 1 1
4 23580 6 1 43 LEU HG H -3.655 0.744 -19.136 1.00 . F F . 43 LEU HG 1 1
4 23581 6 1 43 LEU N N -1.694 1.122 -15.697 1.00 . F F . 43 LEU N 1 1
4 23582 6 1 43 LEU O O 0.907 0.646 -16.300 1.00 . F F . 43 LEU O 1 1
4 23583 6 1 44 SER C C 2.411 -1.999 -15.585 1.00 . F F . 44 SER C 1 1
4 23584 6 1 44 SER CA C 1.840 -1.851 -16.995 1.00 . F F . 44 SER CA 1 1
4 23585 6 1 44 SER CB C 2.667 -0.838 -17.795 1.00 . F F . 44 SER CB 1 1
4 23586 6 1 44 SER H H -0.259 -2.062 -17.193 1.00 . F F . 44 SER H 1 1
4 23587 6 1 44 SER HA H 1.896 -2.808 -17.491 1.00 . F F . 44 SER HA 1 1
4 23588 6 1 44 SER HB2 H 2.073 -0.447 -18.603 1.00 . F F . 44 SER HB2 1 1
4 23589 6 1 44 SER HB3 H 2.973 -0.024 -17.151 1.00 . F F . 44 SER HB3 1 1
4 23590 6 1 44 SER HG H 4.493 -0.824 -18.469 1.00 . F F . 44 SER HG 1 1
4 23591 6 1 44 SER N N 0.442 -1.429 -16.954 1.00 . F F . 44 SER N 1 1
4 23592 6 1 44 SER O O 1.759 -1.646 -14.604 1.00 . F F . 44 SER O 1 1
4 23593 6 1 44 SER OG O 3.813 -1.489 -18.331 1.00 . F F . 44 SER OG 1 1
4 23594 6 1 45 LEU C C 3.584 -3.908 -13.477 1.00 . F F . 45 LEU C 1 1
4 23595 6 1 45 LEU CA C 4.277 -2.779 -14.232 1.00 . F F . 45 LEU CA 1 1
4 23596 6 1 45 LEU CB C 4.303 -1.515 -13.354 1.00 . F F . 45 LEU CB 1 1
4 23597 6 1 45 LEU CD1 C 4.396 0.988 -13.448 1.00 . F F . 45 LEU CD1 1 1
4 23598 6 1 45 LEU CD2 C 6.329 -0.351 -14.279 1.00 . F F . 45 LEU CD2 1 1
4 23599 6 1 45 LEU CG C 4.801 -0.305 -14.161 1.00 . F F . 45 LEU CG 1 1
4 23600 6 1 45 LEU H H 4.035 -2.825 -16.342 1.00 . F F . 45 LEU H 1 1
4 23601 6 1 45 LEU HA H 5.295 -3.078 -14.435 1.00 . F F . 45 LEU HA 1 1
4 23602 6 1 45 LEU HB2 H 3.313 -1.316 -12.977 1.00 . F F . 45 LEU HB2 1 1
4 23603 6 1 45 LEU HB3 H 4.965 -1.681 -12.517 1.00 . F F . 45 LEU HB3 1 1
4 23604 6 1 45 LEU HD11 H 4.707 1.837 -14.039 1.00 . F F . 45 LEU HD11 1 1
4 23605 6 1 45 LEU HD12 H 4.873 1.029 -12.479 1.00 . F F . 45 LEU HD12 1 1
4 23606 6 1 45 LEU HD13 H 3.323 1.010 -13.322 1.00 . F F . 45 LEU HD13 1 1
4 23607 6 1 45 LEU HD21 H 6.764 -0.426 -13.292 1.00 . F F . 45 LEU HD21 1 1
4 23608 6 1 45 LEU HD22 H 6.679 0.553 -14.756 1.00 . F F . 45 LEU HD22 1 1
4 23609 6 1 45 LEU HD23 H 6.621 -1.206 -14.869 1.00 . F F . 45 LEU HD23 1 1
4 23610 6 1 45 LEU HG H 4.361 -0.319 -15.147 1.00 . F F . 45 LEU HG 1 1
4 23611 6 1 45 LEU N N 3.600 -2.542 -15.511 1.00 . F F . 45 LEU N 1 1
4 23612 6 1 45 LEU O O 3.509 -3.898 -12.248 1.00 . F F . 45 LEU O 1 1
4 23613 6 1 46 GLY C C 3.266 -6.749 -12.633 1.00 . F F . 46 GLY C 1 1
4 23614 6 1 46 GLY CA C 2.387 -5.998 -13.632 1.00 . F F . 46 GLY CA 1 1
4 23615 6 1 46 GLY H H 3.174 -4.801 -15.192 1.00 . F F . 46 GLY H 1 1
4 23616 6 1 46 GLY HA2 H 1.500 -5.646 -13.126 1.00 . F F . 46 GLY HA2 1 1
4 23617 6 1 46 GLY HA3 H 2.097 -6.676 -14.421 1.00 . F F . 46 GLY HA3 1 1
4 23618 6 1 46 GLY N N 3.084 -4.859 -14.218 1.00 . F F . 46 GLY N 1 1
4 23619 6 1 46 GLY O O 2.961 -6.790 -11.441 1.00 . F F . 46 GLY O 1 1
4 23620 6 1 47 VAL C C 6.701 -7.735 -12.492 1.00 . F F . 47 VAL C 1 1
4 23621 6 1 47 VAL CA C 5.239 -8.121 -12.256 1.00 . F F . 47 VAL CA 1 1
4 23622 6 1 47 VAL CB C 5.055 -9.614 -12.529 1.00 . F F . 47 VAL CB 1 1
4 23623 6 1 47 VAL CG1 C 5.956 -10.426 -11.593 1.00 . F F . 47 VAL CG1 1 1
4 23624 6 1 47 VAL CG2 C 3.591 -9.995 -12.288 1.00 . F F . 47 VAL CG2 1 1
4 23625 6 1 47 VAL H H 4.514 -7.294 -14.078 1.00 . F F . 47 VAL H 1 1
4 23626 6 1 47 VAL HA H 5.001 -7.931 -11.218 1.00 . F F . 47 VAL HA 1 1
4 23627 6 1 47 VAL HB H 5.319 -9.826 -13.555 1.00 . F F . 47 VAL HB 1 1
4 23628 6 1 47 VAL HG11 H 5.909 -10.013 -10.596 1.00 . F F . 47 VAL HG11 1 1
4 23629 6 1 47 VAL HG12 H 6.975 -10.388 -11.951 1.00 . F F . 47 VAL HG12 1 1
4 23630 6 1 47 VAL HG13 H 5.623 -11.454 -11.573 1.00 . F F . 47 VAL HG13 1 1
4 23631 6 1 47 VAL HG21 H 2.982 -9.610 -13.091 1.00 . F F . 47 VAL HG21 1 1
4 23632 6 1 47 VAL HG22 H 3.260 -9.574 -11.350 1.00 . F F . 47 VAL HG22 1 1
4 23633 6 1 47 VAL HG23 H 3.501 -11.071 -12.252 1.00 . F F . 47 VAL HG23 1 1
4 23634 6 1 47 VAL N N 4.330 -7.349 -13.117 1.00 . F F . 47 VAL N 1 1
4 23635 6 1 47 VAL O O 7.579 -8.128 -11.724 1.00 . F F . 47 VAL O 1 1
4 23636 6 1 48 TRP C C 8.976 -5.944 -12.577 1.00 . F F . 48 TRP C 1 1
4 23637 6 1 48 TRP CA C 8.329 -6.571 -13.823 1.00 . F F . 48 TRP CA 1 1
4 23638 6 1 48 TRP CB C 8.372 -5.614 -15.049 1.00 . F F . 48 TRP CB 1 1
4 23639 6 1 48 TRP CD1 C 9.626 -3.612 -14.121 1.00 . F F . 48 TRP CD1 1 1
4 23640 6 1 48 TRP CD2 C 10.787 -4.688 -15.721 1.00 . F F . 48 TRP CD2 1 1
4 23641 6 1 48 TRP CE2 C 11.591 -3.604 -15.289 1.00 . F F . 48 TRP CE2 1 1
4 23642 6 1 48 TRP CE3 C 11.292 -5.527 -16.731 1.00 . F F . 48 TRP CE3 1 1
4 23643 6 1 48 TRP CG C 9.541 -4.671 -14.960 1.00 . F F . 48 TRP CG 1 1
4 23644 6 1 48 TRP CH2 C 13.338 -4.207 -16.841 1.00 . F F . 48 TRP CH2 1 1
4 23645 6 1 48 TRP CZ2 C 12.850 -3.364 -15.840 1.00 . F F . 48 TRP CZ2 1 1
4 23646 6 1 48 TRP CZ3 C 12.560 -5.286 -17.287 1.00 . F F . 48 TRP CZ3 1 1
4 23647 6 1 48 TRP H H 6.234 -6.696 -14.117 1.00 . F F . 48 TRP H 1 1
4 23648 6 1 48 TRP HA H 8.892 -7.461 -14.068 1.00 . F F . 48 TRP HA 1 1
4 23649 6 1 48 TRP HB2 H 8.467 -6.200 -15.950 1.00 . F F . 48 TRP HB2 1 1
4 23650 6 1 48 TRP HB3 H 7.458 -5.048 -15.103 1.00 . F F . 48 TRP HB3 1 1
4 23651 6 1 48 TRP HD1 H 8.870 -3.308 -13.414 1.00 . F F . 48 TRP HD1 1 1
4 23652 6 1 48 TRP HE1 H 11.148 -2.187 -13.831 1.00 . F F . 48 TRP HE1 1 1
4 23653 6 1 48 TRP HE3 H 10.701 -6.360 -17.081 1.00 . F F . 48 TRP HE3 1 1
4 23654 6 1 48 TRP HH2 H 14.311 -4.028 -17.273 1.00 . F F . 48 TRP HH2 1 1
4 23655 6 1 48 TRP HZ2 H 13.445 -2.532 -15.492 1.00 . F F . 48 TRP HZ2 1 1
4 23656 6 1 48 TRP HZ3 H 12.939 -5.937 -18.062 1.00 . F F . 48 TRP HZ3 1 1
4 23657 6 1 48 TRP N N 6.959 -6.982 -13.530 1.00 . F F . 48 TRP N 1 1
4 23658 6 1 48 TRP NE1 N 10.840 -2.981 -14.315 1.00 . F F . 48 TRP NE1 1 1
4 23659 6 1 48 TRP O O 10.122 -6.264 -12.261 1.00 . F F . 48 TRP O 1 1
4 23660 6 1 49 PRO C C 9.380 -5.536 -9.663 1.00 . F F . 49 PRO C 1 1
4 23661 6 1 49 PRO CA C 8.880 -4.462 -10.626 1.00 . F F . 49 PRO CA 1 1
4 23662 6 1 49 PRO CB C 7.716 -3.658 -10.021 1.00 . F F . 49 PRO CB 1 1
4 23663 6 1 49 PRO CD C 6.915 -4.595 -12.095 1.00 . F F . 49 PRO CD 1 1
4 23664 6 1 49 PRO CG C 6.803 -3.383 -11.171 1.00 . F F . 49 PRO CG 1 1
4 23665 6 1 49 PRO HA H 9.681 -3.796 -10.896 1.00 . F F . 49 PRO HA 1 1
4 23666 6 1 49 PRO HB2 H 7.204 -4.241 -9.264 1.00 . F F . 49 PRO HB2 1 1
4 23667 6 1 49 PRO HB3 H 8.074 -2.730 -9.600 1.00 . F F . 49 PRO HB3 1 1
4 23668 6 1 49 PRO HD2 H 6.183 -5.340 -11.820 1.00 . F F . 49 PRO HD2 1 1
4 23669 6 1 49 PRO HD3 H 6.791 -4.301 -13.117 1.00 . F F . 49 PRO HD3 1 1
4 23670 6 1 49 PRO HG2 H 5.784 -3.268 -10.820 1.00 . F F . 49 PRO HG2 1 1
4 23671 6 1 49 PRO HG3 H 7.118 -2.494 -11.697 1.00 . F F . 49 PRO HG3 1 1
4 23672 6 1 49 PRO N N 8.292 -5.081 -11.852 1.00 . F F . 49 PRO N 1 1
4 23673 6 1 49 PRO O O 10.393 -5.369 -8.985 1.00 . F F . 49 PRO O 1 1
4 23674 6 1 50 LEU C C 10.306 -8.301 -8.894 1.00 . F F . 50 LEU C 1 1
4 23675 6 1 50 LEU CA C 8.908 -7.706 -8.682 1.00 . F F . 50 LEU CA 1 1
4 23676 6 1 50 LEU CB C 7.828 -8.789 -8.888 1.00 . F F . 50 LEU CB 1 1
4 23677 6 1 50 LEU CD1 C 8.851 -10.382 -7.197 1.00 . F F . 50 LEU CD1 1 1
4 23678 6 1 50 LEU CD2 C 7.093 -8.714 -6.447 1.00 . F F . 50 LEU CD2 1 1
4 23679 6 1 50 LEU CG C 7.579 -9.620 -7.607 1.00 . F F . 50 LEU CG 1 1
4 23680 6 1 50 LEU H H 7.795 -6.624 -10.105 1.00 . F F . 50 LEU H 1 1
4 23681 6 1 50 LEU HA H 8.845 -7.338 -7.676 1.00 . F F . 50 LEU HA 1 1
4 23682 6 1 50 LEU HB2 H 6.905 -8.309 -9.175 1.00 . F F . 50 LEU HB2 1 1
4 23683 6 1 50 LEU HB3 H 8.137 -9.453 -9.683 1.00 . F F . 50 LEU HB3 1 1
4 23684 6 1 50 LEU HD11 H 9.435 -10.619 -8.075 1.00 . F F . 50 LEU HD11 1 1
4 23685 6 1 50 LEU HD12 H 8.573 -11.298 -6.698 1.00 . F F . 50 LEU HD12 1 1
4 23686 6 1 50 LEU HD13 H 9.440 -9.778 -6.525 1.00 . F F . 50 LEU HD13 1 1
4 23687 6 1 50 LEU HD21 H 6.606 -7.836 -6.848 1.00 . F F . 50 LEU HD21 1 1
4 23688 6 1 50 LEU HD22 H 7.933 -8.409 -5.837 1.00 . F F . 50 LEU HD22 1 1
4 23689 6 1 50 LEU HD23 H 6.392 -9.263 -5.836 1.00 . F F . 50 LEU HD23 1 1
4 23690 6 1 50 LEU HG H 6.807 -10.346 -7.822 1.00 . F F . 50 LEU HG 1 1
4 23691 6 1 50 LEU N N 8.627 -6.596 -9.587 1.00 . F F . 50 LEU N 1 1
4 23692 6 1 50 LEU O O 10.949 -8.711 -7.930 1.00 . F F . 50 LEU O 1 1
4 23693 6 1 51 LEU C C 13.138 -8.210 -9.483 1.00 . F F . 51 LEU C 1 1
4 23694 6 1 51 LEU CA C 12.096 -8.973 -10.308 1.00 . F F . 51 LEU CA 1 1
4 23695 6 1 51 LEU CB C 12.467 -8.933 -11.798 1.00 . F F . 51 LEU CB 1 1
4 23696 6 1 51 LEU CD1 C 10.238 -9.953 -12.316 1.00 . F F . 51 LEU CD1 1 1
4 23697 6 1 51 LEU CD2 C 12.052 -9.963 -14.038 1.00 . F F . 51 LEU CD2 1 1
4 23698 6 1 51 LEU CG C 11.749 -10.065 -12.540 1.00 . F F . 51 LEU CG 1 1
4 23699 6 1 51 LEU H H 10.249 -8.065 -10.869 1.00 . F F . 51 LEU H 1 1
4 23700 6 1 51 LEU HA H 12.074 -10.002 -9.976 1.00 . F F . 51 LEU HA 1 1
4 23701 6 1 51 LEU HB2 H 12.170 -7.982 -12.215 1.00 . F F . 51 LEU HB2 1 1
4 23702 6 1 51 LEU HB3 H 13.535 -9.055 -11.908 1.00 . F F . 51 LEU HB3 1 1
4 23703 6 1 51 LEU HD11 H 9.932 -8.923 -12.421 1.00 . F F . 51 LEU HD11 1 1
4 23704 6 1 51 LEU HD12 H 9.995 -10.302 -11.324 1.00 . F F . 51 LEU HD12 1 1
4 23705 6 1 51 LEU HD13 H 9.718 -10.557 -13.046 1.00 . F F . 51 LEU HD13 1 1
4 23706 6 1 51 LEU HD21 H 13.064 -10.287 -14.224 1.00 . F F . 51 LEU HD21 1 1
4 23707 6 1 51 LEU HD22 H 11.935 -8.939 -14.360 1.00 . F F . 51 LEU HD22 1 1
4 23708 6 1 51 LEU HD23 H 11.366 -10.593 -14.587 1.00 . F F . 51 LEU HD23 1 1
4 23709 6 1 51 LEU HG H 12.098 -11.017 -12.166 1.00 . F F . 51 LEU HG 1 1
4 23710 6 1 51 LEU N N 10.778 -8.380 -10.106 1.00 . F F . 51 LEU N 1 1
4 23711 6 1 51 LEU O O 13.975 -8.815 -8.822 1.00 . F F . 51 LEU O 1 1
4 23712 6 1 52 LEU C C 13.840 -6.460 -7.232 1.00 . F F . 52 LEU C 1 1
4 23713 6 1 52 LEU CA C 14.018 -6.120 -8.715 1.00 . F F . 52 LEU CA 1 1
4 23714 6 1 52 LEU CB C 13.806 -4.614 -8.968 1.00 . F F . 52 LEU CB 1 1
4 23715 6 1 52 LEU CD1 C 14.362 -5.024 -11.387 1.00 . F F . 52 LEU CD1 1 1
4 23716 6 1 52 LEU CD2 C 14.356 -2.686 -10.478 1.00 . F F . 52 LEU CD2 1 1
4 23717 6 1 52 LEU CG C 14.664 -4.154 -10.159 1.00 . F F . 52 LEU CG 1 1
4 23718 6 1 52 LEU H H 12.395 -6.482 -10.066 1.00 . F F . 52 LEU H 1 1
4 23719 6 1 52 LEU HA H 15.024 -6.396 -9.002 1.00 . F F . 52 LEU HA 1 1
4 23720 6 1 52 LEU HB2 H 12.765 -4.431 -9.186 1.00 . F F . 52 LEU HB2 1 1
4 23721 6 1 52 LEU HB3 H 14.091 -4.052 -8.090 1.00 . F F . 52 LEU HB3 1 1
4 23722 6 1 52 LEU HD11 H 14.871 -5.971 -11.291 1.00 . F F . 52 LEU HD11 1 1
4 23723 6 1 52 LEU HD12 H 14.706 -4.521 -12.280 1.00 . F F . 52 LEU HD12 1 1
4 23724 6 1 52 LEU HD13 H 13.299 -5.194 -11.458 1.00 . F F . 52 LEU HD13 1 1
4 23725 6 1 52 LEU HD21 H 15.151 -2.276 -11.084 1.00 . F F . 52 LEU HD21 1 1
4 23726 6 1 52 LEU HD22 H 14.278 -2.124 -9.559 1.00 . F F . 52 LEU HD22 1 1
4 23727 6 1 52 LEU HD23 H 13.424 -2.621 -11.019 1.00 . F F . 52 LEU HD23 1 1
4 23728 6 1 52 LEU HG H 15.709 -4.253 -9.902 1.00 . F F . 52 LEU HG 1 1
4 23729 6 1 52 LEU N N 13.074 -6.910 -9.504 1.00 . F F . 52 LEU N 1 1
4 23730 6 1 52 LEU O O 14.813 -6.602 -6.491 1.00 . F F . 52 LEU O 1 1
4 23731 6 1 53 VAL C C 12.867 -8.284 -5.031 1.00 . F F . 53 VAL C 1 1
4 23732 6 1 53 VAL CA C 12.261 -6.944 -5.447 1.00 . F F . 53 VAL CA 1 1
4 23733 6 1 53 VAL CB C 10.744 -6.987 -5.263 1.00 . F F . 53 VAL CB 1 1
4 23734 6 1 53 VAL CG1 C 10.418 -7.348 -3.813 1.00 . F F . 53 VAL CG1 1 1
4 23735 6 1 53 VAL CG2 C 10.152 -5.617 -5.586 1.00 . F F . 53 VAL CG2 1 1
4 23736 6 1 53 VAL H H 11.874 -6.475 -7.466 1.00 . F F . 53 VAL H 1 1
4 23737 6 1 53 VAL HA H 12.658 -6.177 -4.800 1.00 . F F . 53 VAL HA 1 1
4 23738 6 1 53 VAL HB H 10.322 -7.726 -5.919 1.00 . F F . 53 VAL HB 1 1
4 23739 6 1 53 VAL HG11 H 11.007 -6.734 -3.148 1.00 . F F . 53 VAL HG11 1 1
4 23740 6 1 53 VAL HG12 H 10.649 -8.388 -3.641 1.00 . F F . 53 VAL HG12 1 1
4 23741 6 1 53 VAL HG13 H 9.368 -7.176 -3.627 1.00 . F F . 53 VAL HG13 1 1
4 23742 6 1 53 VAL HG21 H 10.714 -4.852 -5.069 1.00 . F F . 53 VAL HG21 1 1
4 23743 6 1 53 VAL HG22 H 9.122 -5.588 -5.265 1.00 . F F . 53 VAL HG22 1 1
4 23744 6 1 53 VAL HG23 H 10.202 -5.443 -6.650 1.00 . F F . 53 VAL HG23 1 1
4 23745 6 1 53 VAL N N 12.607 -6.602 -6.828 1.00 . F F . 53 VAL N 1 1
4 23746 6 1 53 VAL O O 13.180 -8.491 -3.858 1.00 . F F . 53 VAL O 1 1
4 23747 6 1 54 ARG C C 14.890 -10.370 -4.965 1.00 . F F . 54 ARG C 1 1
4 23748 6 1 54 ARG CA C 13.534 -10.509 -5.652 1.00 . F F . 54 ARG CA 1 1
4 23749 6 1 54 ARG CB C 13.697 -11.347 -6.927 1.00 . F F . 54 ARG CB 1 1
4 23750 6 1 54 ARG CD C 11.795 -13.005 -6.865 1.00 . F F . 54 ARG CD 1 1
4 23751 6 1 54 ARG CG C 12.315 -11.710 -7.506 1.00 . F F . 54 ARG CG 1 1
4 23752 6 1 54 ARG CZ C 10.312 -13.869 -8.554 1.00 . F F . 54 ARG CZ 1 1
4 23753 6 1 54 ARG H H 12.733 -8.966 -6.884 1.00 . F F . 54 ARG H 1 1
4 23754 6 1 54 ARG HA H 12.851 -11.014 -4.989 1.00 . F F . 54 ARG HA 1 1
4 23755 6 1 54 ARG HB2 H 14.255 -10.781 -7.656 1.00 . F F . 54 ARG HB2 1 1
4 23756 6 1 54 ARG HB3 H 14.240 -12.251 -6.693 1.00 . F F . 54 ARG HB3 1 1
4 23757 6 1 54 ARG HD2 H 12.472 -13.814 -7.095 1.00 . F F . 54 ARG HD2 1 1
4 23758 6 1 54 ARG HD3 H 11.744 -12.880 -5.793 1.00 . F F . 54 ARG HD3 1 1
4 23759 6 1 54 ARG HE H 9.680 -13.136 -6.827 1.00 . F F . 54 ARG HE 1 1
4 23760 6 1 54 ARG HG2 H 11.618 -10.909 -7.312 1.00 . F F . 54 ARG HG2 1 1
4 23761 6 1 54 ARG HG3 H 12.401 -11.855 -8.573 1.00 . F F . 54 ARG HG3 1 1
4 23762 6 1 54 ARG HH11 H 12.271 -13.901 -8.965 1.00 . F F . 54 ARG HH11 1 1
4 23763 6 1 54 ARG HH12 H 11.236 -14.538 -10.199 1.00 . F F . 54 ARG HH12 1 1
4 23764 6 1 54 ARG HH21 H 8.318 -13.961 -8.417 1.00 . F F . 54 ARG HH21 1 1
4 23765 6 1 54 ARG HH22 H 8.995 -14.571 -9.889 1.00 . F F . 54 ARG HH22 1 1
4 23766 6 1 54 ARG N N 12.999 -9.186 -5.967 1.00 . F F . 54 ARG N 1 1
4 23767 6 1 54 ARG NE N 10.468 -13.326 -7.378 1.00 . F F . 54 ARG NE 1 1
4 23768 6 1 54 ARG NH1 N 11.354 -14.122 -9.297 1.00 . F F . 54 ARG NH1 1 1
4 23769 6 1 54 ARG NH2 N 9.115 -14.156 -8.987 1.00 . F F . 54 ARG NH2 1 1
4 23770 6 1 54 ARG O O 15.200 -11.120 -4.056 1.00 . F F . 54 ARG O 1 1
4 23771 6 1 55 LEU C C 16.819 -9.035 -3.271 1.00 . F F . 55 LEU C 1 1
4 23772 6 1 55 LEU CA C 17.003 -9.278 -4.782 1.00 . F F . 55 LEU CA 1 1
4 23773 6 1 55 LEU CB C 17.746 -8.094 -5.418 1.00 . F F . 55 LEU CB 1 1
4 23774 6 1 55 LEU CD1 C 19.513 -9.484 -6.599 1.00 . F F . 55 LEU CD1 1 1
4 23775 6 1 55 LEU CD2 C 17.252 -9.140 -7.646 1.00 . F F . 55 LEU CD2 1 1
4 23776 6 1 55 LEU CG C 18.342 -8.498 -6.780 1.00 . F F . 55 LEU CG 1 1
4 23777 6 1 55 LEU H H 15.381 -8.905 -6.166 1.00 . F F . 55 LEU H 1 1
4 23778 6 1 55 LEU HA H 17.576 -10.180 -4.925 1.00 . F F . 55 LEU HA 1 1
4 23779 6 1 55 LEU HB2 H 17.053 -7.278 -5.562 1.00 . F F . 55 LEU HB2 1 1
4 23780 6 1 55 LEU HB3 H 18.541 -7.771 -4.760 1.00 . F F . 55 LEU HB3 1 1
4 23781 6 1 55 LEU HD11 H 19.144 -10.499 -6.574 1.00 . F F . 55 LEU HD11 1 1
4 23782 6 1 55 LEU HD12 H 20.037 -9.271 -5.678 1.00 . F F . 55 LEU HD12 1 1
4 23783 6 1 55 LEU HD13 H 20.196 -9.376 -7.428 1.00 . F F . 55 LEU HD13 1 1
4 23784 6 1 55 LEU HD21 H 17.602 -9.217 -8.666 1.00 . F F . 55 LEU HD21 1 1
4 23785 6 1 55 LEU HD22 H 16.363 -8.530 -7.617 1.00 . F F . 55 LEU HD22 1 1
4 23786 6 1 55 LEU HD23 H 17.026 -10.127 -7.270 1.00 . F F . 55 LEU HD23 1 1
4 23787 6 1 55 LEU HG H 18.709 -7.611 -7.276 1.00 . F F . 55 LEU HG 1 1
4 23788 6 1 55 LEU N N 15.685 -9.441 -5.401 1.00 . F F . 55 LEU N 1 1
4 23789 6 1 55 LEU O O 17.529 -9.610 -2.447 1.00 . F F . 55 LEU O 1 1
4 23790 6 1 56 LEU C C 14.847 -9.061 -0.791 1.00 . F F . 56 LEU C 1 1
4 23791 6 1 56 LEU CA C 15.489 -7.878 -1.559 1.00 . F F . 56 LEU CA 1 1
4 23792 6 1 56 LEU CB C 14.517 -6.682 -1.550 1.00 . F F . 56 LEU CB 1 1
4 23793 6 1 56 LEU CD1 C 15.919 -5.338 -3.131 1.00 . F F . 56 LEU CD1 1 1
4 23794 6 1 56 LEU CD2 C 14.321 -4.193 -1.588 1.00 . F F . 56 LEU CD2 1 1
4 23795 6 1 56 LEU CG C 15.287 -5.371 -1.738 1.00 . F F . 56 LEU CG 1 1
4 23796 6 1 56 LEU H H 15.344 -7.793 -3.667 1.00 . F F . 56 LEU H 1 1
4 23797 6 1 56 LEU HA H 16.386 -7.590 -1.031 1.00 . F F . 56 LEU HA 1 1
4 23798 6 1 56 LEU HB2 H 13.803 -6.796 -2.352 1.00 . F F . 56 LEU HB2 1 1
4 23799 6 1 56 LEU HB3 H 13.991 -6.649 -0.606 1.00 . F F . 56 LEU HB3 1 1
4 23800 6 1 56 LEU HD11 H 15.198 -5.675 -3.862 1.00 . F F . 56 LEU HD11 1 1
4 23801 6 1 56 LEU HD12 H 16.780 -5.989 -3.149 1.00 . F F . 56 LEU HD12 1 1
4 23802 6 1 56 LEU HD13 H 16.225 -4.329 -3.365 1.00 . F F . 56 LEU HD13 1 1
4 23803 6 1 56 LEU HD21 H 13.786 -4.286 -0.654 1.00 . F F . 56 LEU HD21 1 1
4 23804 6 1 56 LEU HD22 H 13.619 -4.197 -2.408 1.00 . F F . 56 LEU HD22 1 1
4 23805 6 1 56 LEU HD23 H 14.878 -3.268 -1.593 1.00 . F F . 56 LEU HD23 1 1
4 23806 6 1 56 LEU HG H 16.064 -5.295 -0.991 1.00 . F F . 56 LEU HG 1 1
4 23807 6 1 56 LEU N N 15.863 -8.208 -2.947 1.00 . F F . 56 LEU N 1 1
4 23808 6 1 56 LEU O O 14.922 -9.140 0.435 1.00 . F F . 56 LEU O 1 1
4 23809 6 1 57 ARG C C 14.140 -11.924 -0.016 1.00 . F F . 57 ARG C 1 1
4 23810 6 1 57 ARG CA C 13.323 -10.956 -0.908 1.00 . F F . 57 ARG CA 1 1
4 23811 6 1 57 ARG CB C 12.567 -11.726 -2.014 1.00 . F F . 57 ARG CB 1 1
4 23812 6 1 57 ARG CD C 11.018 -13.647 -2.449 1.00 . F F . 57 ARG CD 1 1
4 23813 6 1 57 ARG CG C 12.053 -13.071 -1.481 1.00 . F F . 57 ARG CG 1 1
4 23814 6 1 57 ARG CZ C 9.010 -12.739 -1.476 1.00 . F F . 57 ARG CZ 1 1
4 23815 6 1 57 ARG H H 14.083 -9.662 -2.471 1.00 . F F . 57 ARG H 1 1
4 23816 6 1 57 ARG HA H 12.582 -10.491 -0.275 1.00 . F F . 57 ARG HA 1 1
4 23817 6 1 57 ARG HB2 H 11.726 -11.133 -2.346 1.00 . F F . 57 ARG HB2 1 1
4 23818 6 1 57 ARG HB3 H 13.223 -11.899 -2.849 1.00 . F F . 57 ARG HB3 1 1
4 23819 6 1 57 ARG HD2 H 11.446 -13.706 -3.438 1.00 . F F . 57 ARG HD2 1 1
4 23820 6 1 57 ARG HD3 H 10.739 -14.638 -2.123 1.00 . F F . 57 ARG HD3 1 1
4 23821 6 1 57 ARG HE H 9.649 -12.263 -3.289 1.00 . F F . 57 ARG HE 1 1
4 23822 6 1 57 ARG HG2 H 12.879 -13.759 -1.388 1.00 . F F . 57 ARG HG2 1 1
4 23823 6 1 57 ARG HG3 H 11.595 -12.924 -0.514 1.00 . F F . 57 ARG HG3 1 1
4 23824 6 1 57 ARG HH11 H 10.052 -14.030 -0.355 1.00 . F F . 57 ARG HH11 1 1
4 23825 6 1 57 ARG HH12 H 8.612 -13.398 0.372 1.00 . F F . 57 ARG HH12 1 1
4 23826 6 1 57 ARG HH21 H 7.775 -11.434 -2.361 1.00 . F F . 57 ARG HH21 1 1
4 23827 6 1 57 ARG HH22 H 7.324 -11.928 -0.763 1.00 . F F . 57 ARG HH22 1 1
4 23828 6 1 57 ARG N N 14.120 -9.870 -1.518 1.00 . F F . 57 ARG N 1 1
4 23829 6 1 57 ARG NE N 9.833 -12.798 -2.488 1.00 . F F . 57 ARG NE 1 1
4 23830 6 1 57 ARG NH1 N 9.243 -13.444 -0.403 1.00 . F F . 57 ARG NH1 1 1
4 23831 6 1 57 ARG NH2 N 7.954 -11.975 -1.538 1.00 . F F . 57 ARG NH2 1 1
4 23832 6 1 57 ARG O O 13.705 -12.206 1.101 1.00 . F F . 57 ARG O 1 1
4 23833 6 1 58 PRO C C 16.368 -12.540 1.839 1.00 . F F . 58 PRO C 1 1
4 23834 6 1 58 PRO CA C 16.099 -13.261 0.515 1.00 . F F . 58 PRO CA 1 1
4 23835 6 1 58 PRO CB C 17.422 -13.538 -0.237 1.00 . F F . 58 PRO CB 1 1
4 23836 6 1 58 PRO CD C 15.931 -12.212 -1.698 1.00 . F F . 58 PRO CD 1 1
4 23837 6 1 58 PRO CG C 17.284 -12.943 -1.617 1.00 . F F . 58 PRO CG 1 1
4 23838 6 1 58 PRO HA H 15.575 -14.188 0.696 1.00 . F F . 58 PRO HA 1 1
4 23839 6 1 58 PRO HB2 H 18.257 -13.080 0.286 1.00 . F F . 58 PRO HB2 1 1
4 23840 6 1 58 PRO HB3 H 17.589 -14.607 -0.310 1.00 . F F . 58 PRO HB3 1 1
4 23841 6 1 58 PRO HD2 H 16.065 -11.170 -1.900 1.00 . F F . 58 PRO HD2 1 1
4 23842 6 1 58 PRO HD3 H 15.317 -12.668 -2.453 1.00 . F F . 58 PRO HD3 1 1
4 23843 6 1 58 PRO HG2 H 18.093 -12.244 -1.802 1.00 . F F . 58 PRO HG2 1 1
4 23844 6 1 58 PRO HG3 H 17.314 -13.729 -2.364 1.00 . F F . 58 PRO HG3 1 1
4 23845 6 1 58 PRO N N 15.303 -12.393 -0.395 1.00 . F F . 58 PRO N 1 1
4 23846 6 1 58 PRO O O 16.292 -13.141 2.910 1.00 . F F . 58 PRO O 1 1
4 23847 6 1 59 HIS C C 17.906 -11.219 3.876 1.00 . F F . 59 HIS C 1 1
4 23848 6 1 59 HIS CA C 16.946 -10.468 2.948 1.00 . F F . 59 HIS CA 1 1
4 23849 6 1 59 HIS CB C 15.611 -10.152 3.673 1.00 . F F . 59 HIS CB 1 1
4 23850 6 1 59 HIS CD2 C 15.475 -7.568 3.158 1.00 . F F . 59 HIS CD2 1 1
4 23851 6 1 59 HIS CE1 C 15.265 -6.852 5.192 1.00 . F F . 59 HIS CE1 1 1
4 23852 6 1 59 HIS CG C 15.494 -8.674 3.975 1.00 . F F . 59 HIS CG 1 1
4 23853 6 1 59 HIS H H 16.719 -10.845 0.867 1.00 . F F . 59 HIS H 1 1
4 23854 6 1 59 HIS HA H 17.419 -9.542 2.646 1.00 . F F . 59 HIS HA 1 1
4 23855 6 1 59 HIS HB2 H 14.790 -10.444 3.036 1.00 . F F . 59 HIS HB2 1 1
4 23856 6 1 59 HIS HB3 H 15.550 -10.709 4.599 1.00 . F F . 59 HIS HB3 1 1
4 23857 6 1 59 HIS HD1 H 15.338 -8.729 6.086 1.00 . F F . 59 HIS HD1 1 1
4 23858 6 1 59 HIS HD2 H 15.559 -7.584 2.080 1.00 . F F . 59 HIS HD2 1 1
4 23859 6 1 59 HIS HE1 H 15.145 -6.204 6.048 1.00 . F F . 59 HIS HE1 1 1
4 23860 6 1 59 HIS HE2 H 15.284 -5.492 3.616 1.00 . F F . 59 HIS HE2 1 1
4 23861 6 1 59 HIS N N 16.671 -11.269 1.751 1.00 . F F . 59 HIS N 1 1
4 23862 6 1 59 HIS ND1 N 15.360 -8.192 5.267 1.00 . F F . 59 HIS ND1 1 1
4 23863 6 1 59 HIS NE2 N 15.330 -6.419 3.931 1.00 . F F . 59 HIS NE2 1 1
4 23864 6 1 59 HIS O O 18.396 -12.295 3.535 1.00 . F F . 59 HIS O 1 1
4 23865 6 1 60 ARG C C 19.064 -10.512 7.298 1.00 . F F . 60 ARG C 1 1
4 23866 6 1 60 ARG CA C 19.075 -11.275 5.979 1.00 . F F . 60 ARG CA 1 1
4 23867 6 1 60 ARG CB C 20.496 -11.299 5.410 1.00 . F F . 60 ARG CB 1 1
4 23868 6 1 60 ARG CD C 22.314 -9.893 4.430 1.00 . F F . 60 ARG CD 1 1
4 23869 6 1 60 ARG CG C 20.972 -9.865 5.165 1.00 . F F . 60 ARG CG 1 1
4 23870 6 1 60 ARG CZ C 23.952 -8.308 3.653 1.00 . F F . 60 ARG CZ 1 1
4 23871 6 1 60 ARG H H 17.757 -9.790 5.239 1.00 . F F . 60 ARG H 1 1
4 23872 6 1 60 ARG HA H 18.754 -12.290 6.157 1.00 . F F . 60 ARG HA 1 1
4 23873 6 1 60 ARG HB2 H 21.158 -11.784 6.113 1.00 . F F . 60 ARG HB2 1 1
4 23874 6 1 60 ARG HB3 H 20.502 -11.842 4.478 1.00 . F F . 60 ARG HB3 1 1
4 23875 6 1 60 ARG HD2 H 23.043 -10.409 5.036 1.00 . F F . 60 ARG HD2 1 1
4 23876 6 1 60 ARG HD3 H 22.195 -10.416 3.492 1.00 . F F . 60 ARG HD3 1 1
4 23877 6 1 60 ARG HE H 22.195 -7.777 4.394 1.00 . F F . 60 ARG HE 1 1
4 23878 6 1 60 ARG HG2 H 20.242 -9.341 4.565 1.00 . F F . 60 ARG HG2 1 1
4 23879 6 1 60 ARG HG3 H 21.093 -9.359 6.111 1.00 . F F . 60 ARG HG3 1 1
4 23880 6 1 60 ARG HH11 H 24.439 -10.247 3.532 1.00 . F F . 60 ARG HH11 1 1
4 23881 6 1 60 ARG HH12 H 25.638 -9.136 2.960 1.00 . F F . 60 ARG HH12 1 1
4 23882 6 1 60 ARG HH21 H 23.742 -6.318 3.655 1.00 . F F . 60 ARG HH21 1 1
4 23883 6 1 60 ARG HH22 H 25.244 -6.912 3.029 1.00 . F F . 60 ARG HH22 1 1
4 23884 6 1 60 ARG N N 18.170 -10.651 5.020 1.00 . F F . 60 ARG N 1 1
4 23885 6 1 60 ARG NE N 22.777 -8.533 4.173 1.00 . F F . 60 ARG NE 1 1
4 23886 6 1 60 ARG NH1 N 24.737 -9.308 3.358 1.00 . F F . 60 ARG NH1 1 1
4 23887 6 1 60 ARG NH2 N 24.343 -7.085 3.429 1.00 . F F . 60 ARG NH2 1 1
4 23888 6 1 60 ARG O O 18.125 -9.770 7.587 1.00 . F F . 60 ARG O 1 1
4 23889 6 1 61 ALA C C 21.641 -9.982 9.848 1.00 . F F . 61 ALA C 1 1
4 23890 6 1 61 ALA CA C 20.193 -10.012 9.369 1.00 . F F . 61 ALA CA 1 1
4 23891 6 1 61 ALA CB C 19.318 -10.720 10.406 1.00 . F F . 61 ALA CB 1 1
4 23892 6 1 61 ALA H H 20.813 -11.294 7.801 1.00 . F F . 61 ALA H 1 1
4 23893 6 1 61 ALA HA H 19.845 -8.996 9.258 1.00 . F F . 61 ALA HA 1 1
4 23894 6 1 61 ALA HB1 H 19.138 -10.056 11.239 1.00 . F F . 61 ALA HB1 1 1
4 23895 6 1 61 ALA HB2 H 19.820 -11.609 10.757 1.00 . F F . 61 ALA HB2 1 1
4 23896 6 1 61 ALA HB3 H 18.375 -10.992 9.954 1.00 . F F . 61 ALA HB3 1 1
4 23897 6 1 61 ALA N N 20.093 -10.692 8.083 1.00 . F F . 61 ALA N 1 1
4 23898 6 1 61 ALA O O 21.940 -10.344 10.986 1.00 . F F . 61 ALA O 1 1
4 23899 6 1 62 LEU C C 24.657 -8.574 8.301 1.00 . F F . 62 LEU C 1 1
4 23900 6 1 62 LEU CA C 23.937 -9.465 9.315 1.00 . F F . 62 LEU CA 1 1
4 23901 6 1 62 LEU CB C 24.556 -10.882 9.330 1.00 . F F . 62 LEU CB 1 1
4 23902 6 1 62 LEU CD1 C 26.128 -12.441 10.496 1.00 . F F . 62 LEU CD1 1 1
4 23903 6 1 62 LEU CD2 C 26.747 -10.039 10.215 1.00 . F F . 62 LEU CD2 1 1
4 23904 6 1 62 LEU CG C 25.589 -11.010 10.459 1.00 . F F . 62 LEU CG 1 1
4 23905 6 1 62 LEU H H 22.218 -9.271 8.092 1.00 . F F . 62 LEU H 1 1
4 23906 6 1 62 LEU HA H 24.033 -9.022 10.296 1.00 . F F . 62 LEU HA 1 1
4 23907 6 1 62 LEU HB2 H 23.771 -11.606 9.489 1.00 . F F . 62 LEU HB2 1 1
4 23908 6 1 62 LEU HB3 H 25.036 -11.086 8.383 1.00 . F F . 62 LEU HB3 1 1
4 23909 6 1 62 LEU HD11 H 26.764 -12.563 11.360 1.00 . F F . 62 LEU HD11 1 1
4 23910 6 1 62 LEU HD12 H 26.698 -12.633 9.599 1.00 . F F . 62 LEU HD12 1 1
4 23911 6 1 62 LEU HD13 H 25.302 -13.134 10.554 1.00 . F F . 62 LEU HD13 1 1
4 23912 6 1 62 LEU HD21 H 27.180 -10.232 9.244 1.00 . F F . 62 LEU HD21 1 1
4 23913 6 1 62 LEU HD22 H 27.500 -10.178 10.977 1.00 . F F . 62 LEU HD22 1 1
4 23914 6 1 62 LEU HD23 H 26.381 -9.025 10.252 1.00 . F F . 62 LEU HD23 1 1
4 23915 6 1 62 LEU HG H 25.118 -10.780 11.405 1.00 . F F . 62 LEU HG 1 1
4 23916 6 1 62 LEU N N 22.519 -9.549 8.982 1.00 . F F . 62 LEU N 1 1
4 23917 6 1 62 LEU O O 25.826 -8.790 7.983 1.00 . F F . 62 LEU O 1 1
4 23918 6 1 63 ALA C C 25.747 -5.963 7.411 1.00 . F F . 63 ALA C 1 1
4 23919 6 1 63 ALA CA C 24.530 -6.675 6.827 1.00 . F F . 63 ALA CA 1 1
4 23920 6 1 63 ALA CB C 23.481 -5.643 6.404 1.00 . F F . 63 ALA CB 1 1
4 23921 6 1 63 ALA H H 23.028 -7.469 8.092 1.00 . F F . 63 ALA H 1 1
4 23922 6 1 63 ALA HA H 24.836 -7.235 5.958 1.00 . F F . 63 ALA HA 1 1
4 23923 6 1 63 ALA HB1 H 23.964 -4.826 5.889 1.00 . F F . 63 ALA HB1 1 1
4 23924 6 1 63 ALA HB2 H 22.973 -5.267 7.281 1.00 . F F . 63 ALA HB2 1 1
4 23925 6 1 63 ALA HB3 H 22.763 -6.111 5.747 1.00 . F F . 63 ALA HB3 1 1
4 23926 6 1 63 ALA N N 23.957 -7.592 7.803 1.00 . F F . 63 ALA N 1 1
4 23927 6 1 63 ALA O O 26.379 -5.218 6.680 1.00 . F F . 63 ALA O 1 1
4 23928 6 1 63 ALA OXT O 26.029 -6.174 8.579 1.00 . F F . 63 ALA OXT 1 1
5 23929 1 1 1 GLY C C 15.063 0.892 34.608 1.00 . A A . 1 GLY C 1 1
5 23930 1 1 1 GLY CA C 15.228 2.057 35.577 1.00 . A A . 1 GLY CA 1 1
5 23931 1 1 1 GLY H1 H 15.640 1.505 37.542 1.00 . A A . 1 GLY H1 1 1
5 23932 1 1 1 GLY H2 H 16.856 2.442 36.816 1.00 . A A . 1 GLY H2 1 1
5 23933 1 1 1 GLY H3 H 16.676 0.806 36.397 1.00 . A A . 1 GLY H3 1 1
5 23934 1 1 1 GLY HA2 H 14.268 2.310 36.006 1.00 . A A . 1 GLY HA2 1 1
5 23935 1 1 1 GLY HA3 H 15.620 2.911 35.044 1.00 . A A . 1 GLY HA3 1 1
5 23936 1 1 1 GLY N N 16.171 1.673 36.665 1.00 . A A . 1 GLY N 1 1
5 23937 1 1 1 GLY O O 14.726 1.084 33.440 1.00 . A A . 1 GLY O 1 1
5 23938 1 1 2 ALA C C 13.722 -1.712 33.852 1.00 . A A . 2 ALA C 1 1
5 23939 1 1 2 ALA CA C 15.174 -1.489 34.261 1.00 . A A . 2 ALA CA 1 1
5 23940 1 1 2 ALA CB C 15.682 -2.713 35.026 1.00 . A A . 2 ALA CB 1 1
5 23941 1 1 2 ALA H H 15.564 -0.391 36.031 1.00 . A A . 2 ALA H 1 1
5 23942 1 1 2 ALA HA H 15.773 -1.361 33.372 1.00 . A A . 2 ALA HA 1 1
5 23943 1 1 2 ALA HB1 H 15.189 -2.769 35.985 1.00 . A A . 2 ALA HB1 1 1
5 23944 1 1 2 ALA HB2 H 16.749 -2.628 35.174 1.00 . A A . 2 ALA HB2 1 1
5 23945 1 1 2 ALA HB3 H 15.469 -3.606 34.458 1.00 . A A . 2 ALA HB3 1 1
5 23946 1 1 2 ALA N N 15.298 -0.297 35.093 1.00 . A A . 2 ALA N 1 1
5 23947 1 1 2 ALA O O 12.805 -1.539 34.655 1.00 . A A . 2 ALA O 1 1
5 23948 1 1 3 LYS C C 11.287 -1.133 32.331 1.00 . A A . 3 LYS C 1 1
5 23949 1 1 3 LYS CA C 12.182 -2.345 32.109 1.00 . A A . 3 LYS CA 1 1
5 23950 1 1 3 LYS CB C 11.574 -3.569 32.810 1.00 . A A . 3 LYS CB 1 1
5 23951 1 1 3 LYS CD C 11.887 -5.766 31.575 1.00 . A A . 3 LYS CD 1 1
5 23952 1 1 3 LYS CE C 11.869 -5.081 30.208 1.00 . A A . 3 LYS CE 1 1
5 23953 1 1 3 LYS CG C 12.481 -4.815 32.625 1.00 . A A . 3 LYS CG 1 1
5 23954 1 1 3 LYS H H 14.297 -2.219 32.027 1.00 . A A . 3 LYS H 1 1
5 23955 1 1 3 LYS HA H 12.244 -2.540 31.049 1.00 . A A . 3 LYS HA 1 1
5 23956 1 1 3 LYS HB2 H 11.473 -3.349 33.866 1.00 . A A . 3 LYS HB2 1 1
5 23957 1 1 3 LYS HB3 H 10.593 -3.761 32.398 1.00 . A A . 3 LYS HB3 1 1
5 23958 1 1 3 LYS HD2 H 12.490 -6.661 31.520 1.00 . A A . 3 LYS HD2 1 1
5 23959 1 1 3 LYS HD3 H 10.879 -6.028 31.857 1.00 . A A . 3 LYS HD3 1 1
5 23960 1 1 3 LYS HE2 H 11.063 -4.362 30.176 1.00 . A A . 3 LYS HE2 1 1
5 23961 1 1 3 LYS HE3 H 12.809 -4.575 30.045 1.00 . A A . 3 LYS HE3 1 1
5 23962 1 1 3 LYS HG2 H 13.470 -4.511 32.307 1.00 . A A . 3 LYS HG2 1 1
5 23963 1 1 3 LYS HG3 H 12.563 -5.342 33.566 1.00 . A A . 3 LYS HG3 1 1
5 23964 1 1 3 LYS HZ1 H 11.145 -6.913 29.536 1.00 . A A . 3 LYS HZ1 1 1
5 23965 1 1 3 LYS HZ2 H 12.588 -6.421 28.787 1.00 . A A . 3 LYS HZ2 1 1
5 23966 1 1 3 LYS HZ3 H 11.115 -5.687 28.365 1.00 . A A . 3 LYS HZ3 1 1
5 23967 1 1 3 LYS N N 13.526 -2.095 32.620 1.00 . A A . 3 LYS N 1 1
5 23968 1 1 3 LYS NZ N 11.664 -6.103 29.144 1.00 . A A . 3 LYS NZ 1 1
5 23969 1 1 3 LYS O O 10.258 -1.218 33.001 1.00 . A A . 3 LYS O 1 1
5 23970 1 1 4 ASN C C 11.211 2.093 30.678 1.00 . A A . 4 ASN C 1 1
5 23971 1 1 4 ASN CA C 10.914 1.209 31.877 1.00 . A A . 4 ASN CA 1 1
5 23972 1 1 4 ASN CB C 11.284 1.942 33.169 1.00 . A A . 4 ASN CB 1 1
5 23973 1 1 4 ASN CG C 10.837 1.127 34.378 1.00 . A A . 4 ASN CG 1 1
5 23974 1 1 4 ASN H H 12.505 -0.031 31.235 1.00 . A A . 4 ASN H 1 1
5 23975 1 1 4 ASN HA H 9.858 0.980 31.888 1.00 . A A . 4 ASN HA 1 1
5 23976 1 1 4 ASN HB2 H 12.355 2.082 33.206 1.00 . A A . 4 ASN HB2 1 1
5 23977 1 1 4 ASN HB3 H 10.796 2.904 33.186 1.00 . A A . 4 ASN HB3 1 1
5 23978 1 1 4 ASN HD21 H 12.543 1.377 35.363 1.00 . A A . 4 ASN HD21 1 1
5 23979 1 1 4 ASN HD22 H 11.371 0.451 36.168 1.00 . A A . 4 ASN HD22 1 1
5 23980 1 1 4 ASN N N 11.678 -0.029 31.762 1.00 . A A . 4 ASN N 1 1
5 23981 1 1 4 ASN ND2 N 11.651 0.972 35.387 1.00 . A A . 4 ASN ND2 1 1
5 23982 1 1 4 ASN O O 10.303 2.646 30.059 1.00 . A A . 4 ASN O 1 1
5 23983 1 1 4 ASN OD1 O 9.717 0.617 34.405 1.00 . A A . 4 ASN OD1 1 1
5 23984 1 1 5 VAL C C 12.339 2.339 27.934 1.00 . A A . 5 VAL C 1 1
5 23985 1 1 5 VAL CA C 12.881 2.993 29.205 1.00 . A A . 5 VAL CA 1 1
5 23986 1 1 5 VAL CB C 14.421 3.080 29.165 1.00 . A A . 5 VAL CB 1 1
5 23987 1 1 5 VAL CG1 C 14.864 4.409 28.545 1.00 . A A . 5 VAL CG1 1 1
5 23988 1 1 5 VAL CG2 C 14.979 2.987 30.591 1.00 . A A . 5 VAL CG2 1 1
5 23989 1 1 5 VAL H H 13.140 1.716 30.872 1.00 . A A . 5 VAL H 1 1
5 23990 1 1 5 VAL HA H 12.462 3.986 29.299 1.00 . A A . 5 VAL HA 1 1
5 23991 1 1 5 VAL HB H 14.816 2.263 28.576 1.00 . A A . 5 VAL HB 1 1
5 23992 1 1 5 VAL HG11 H 14.532 4.458 27.519 1.00 . A A . 5 VAL HG11 1 1
5 23993 1 1 5 VAL HG12 H 15.940 4.477 28.583 1.00 . A A . 5 VAL HG12 1 1
5 23994 1 1 5 VAL HG13 H 14.435 5.225 29.105 1.00 . A A . 5 VAL HG13 1 1
5 23995 1 1 5 VAL HG21 H 14.399 3.622 31.245 1.00 . A A . 5 VAL HG21 1 1
5 23996 1 1 5 VAL HG22 H 16.010 3.308 30.598 1.00 . A A . 5 VAL HG22 1 1
5 23997 1 1 5 VAL HG23 H 14.919 1.966 30.935 1.00 . A A . 5 VAL HG23 1 1
5 23998 1 1 5 VAL N N 12.466 2.197 30.349 1.00 . A A . 5 VAL N 1 1
5 23999 1 1 5 VAL O O 11.624 2.963 27.150 1.00 . A A . 5 VAL O 1 1
5 24000 1 1 6 ILE C C 10.698 0.277 26.576 1.00 . A A . 6 ILE C 1 1
5 24001 1 1 6 ILE CA C 12.227 0.320 26.607 1.00 . A A . 6 ILE CA 1 1
5 24002 1 1 6 ILE CB C 12.804 -1.096 26.699 1.00 . A A . 6 ILE CB 1 1
5 24003 1 1 6 ILE CD1 C 14.864 -2.414 27.233 1.00 . A A . 6 ILE CD1 1 1
5 24004 1 1 6 ILE CG1 C 14.327 -1.024 26.881 1.00 . A A . 6 ILE CG1 1 1
5 24005 1 1 6 ILE CG2 C 12.490 -1.885 25.417 1.00 . A A . 6 ILE CG2 1 1
5 24006 1 1 6 ILE H H 13.255 0.646 28.411 1.00 . A A . 6 ILE H 1 1
5 24007 1 1 6 ILE HA H 12.587 0.790 25.704 1.00 . A A . 6 ILE HA 1 1
5 24008 1 1 6 ILE HB H 12.369 -1.595 27.551 1.00 . A A . 6 ILE HB 1 1
5 24009 1 1 6 ILE HD11 H 14.524 -2.690 28.220 1.00 . A A . 6 ILE HD11 1 1
5 24010 1 1 6 ILE HD12 H 15.943 -2.398 27.215 1.00 . A A . 6 ILE HD12 1 1
5 24011 1 1 6 ILE HD13 H 14.502 -3.133 26.514 1.00 . A A . 6 ILE HD13 1 1
5 24012 1 1 6 ILE HG12 H 14.783 -0.684 25.963 1.00 . A A . 6 ILE HG12 1 1
5 24013 1 1 6 ILE HG13 H 14.568 -0.338 27.679 1.00 . A A . 6 ILE HG13 1 1
5 24014 1 1 6 ILE HG21 H 13.187 -1.606 24.639 1.00 . A A . 6 ILE HG21 1 1
5 24015 1 1 6 ILE HG22 H 11.488 -1.667 25.089 1.00 . A A . 6 ILE HG22 1 1
5 24016 1 1 6 ILE HG23 H 12.580 -2.942 25.615 1.00 . A A . 6 ILE HG23 1 1
5 24017 1 1 6 ILE N N 12.674 1.091 27.756 1.00 . A A . 6 ILE N 1 1
5 24018 1 1 6 ILE O O 10.082 0.282 25.510 1.00 . A A . 6 ILE O 1 1
5 24019 1 1 7 VAL C C 8.043 1.417 27.171 1.00 . A A . 7 VAL C 1 1
5 24020 1 1 7 VAL CA C 8.656 0.197 27.858 1.00 . A A . 7 VAL CA 1 1
5 24021 1 1 7 VAL CB C 8.249 0.176 29.332 1.00 . A A . 7 VAL CB 1 1
5 24022 1 1 7 VAL CG1 C 6.744 -0.077 29.443 1.00 . A A . 7 VAL CG1 1 1
5 24023 1 1 7 VAL CG2 C 9.008 -0.941 30.052 1.00 . A A . 7 VAL CG2 1 1
5 24024 1 1 7 VAL H H 10.681 0.267 28.539 1.00 . A A . 7 VAL H 1 1
5 24025 1 1 7 VAL HA H 8.288 -0.695 27.379 1.00 . A A . 7 VAL HA 1 1
5 24026 1 1 7 VAL HB H 8.488 1.127 29.784 1.00 . A A . 7 VAL HB 1 1
5 24027 1 1 7 VAL HG11 H 6.514 -1.056 29.052 1.00 . A A . 7 VAL HG11 1 1
5 24028 1 1 7 VAL HG12 H 6.211 0.672 28.877 1.00 . A A . 7 VAL HG12 1 1
5 24029 1 1 7 VAL HG13 H 6.446 -0.024 30.480 1.00 . A A . 7 VAL HG13 1 1
5 24030 1 1 7 VAL HG21 H 10.070 -0.784 29.941 1.00 . A A . 7 VAL HG21 1 1
5 24031 1 1 7 VAL HG22 H 8.739 -1.895 29.622 1.00 . A A . 7 VAL HG22 1 1
5 24032 1 1 7 VAL HG23 H 8.750 -0.933 31.100 1.00 . A A . 7 VAL HG23 1 1
5 24033 1 1 7 VAL N N 10.113 0.239 27.742 1.00 . A A . 7 VAL N 1 1
5 24034 1 1 7 VAL O O 7.024 1.312 26.491 1.00 . A A . 7 VAL O 1 1
5 24035 1 1 8 LEU C C 8.104 3.609 25.208 1.00 . A A . 8 LEU C 1 1
5 24036 1 1 8 LEU CA C 8.147 3.774 26.734 1.00 . A A . 8 LEU CA 1 1
5 24037 1 1 8 LEU CB C 9.029 4.987 27.121 1.00 . A A . 8 LEU CB 1 1
5 24038 1 1 8 LEU CD1 C 8.526 4.857 29.583 1.00 . A A . 8 LEU CD1 1 1
5 24039 1 1 8 LEU CD2 C 9.229 7.026 28.558 1.00 . A A . 8 LEU CD2 1 1
5 24040 1 1 8 LEU CG C 8.439 5.734 28.331 1.00 . A A . 8 LEU CG 1 1
5 24041 1 1 8 LEU H H 9.453 2.567 27.927 1.00 . A A . 8 LEU H 1 1
5 24042 1 1 8 LEU HA H 7.138 3.938 27.084 1.00 . A A . 8 LEU HA 1 1
5 24043 1 1 8 LEU HB2 H 10.018 4.639 27.375 1.00 . A A . 8 LEU HB2 1 1
5 24044 1 1 8 LEU HB3 H 9.100 5.672 26.287 1.00 . A A . 8 LEU HB3 1 1
5 24045 1 1 8 LEU HD11 H 8.238 3.846 29.338 1.00 . A A . 8 LEU HD11 1 1
5 24046 1 1 8 LEU HD12 H 7.861 5.246 30.340 1.00 . A A . 8 LEU HD12 1 1
5 24047 1 1 8 LEU HD13 H 9.539 4.862 29.958 1.00 . A A . 8 LEU HD13 1 1
5 24048 1 1 8 LEU HD21 H 9.281 7.584 27.635 1.00 . A A . 8 LEU HD21 1 1
5 24049 1 1 8 LEU HD22 H 10.229 6.784 28.890 1.00 . A A . 8 LEU HD22 1 1
5 24050 1 1 8 LEU HD23 H 8.736 7.621 29.312 1.00 . A A . 8 LEU HD23 1 1
5 24051 1 1 8 LEU HG H 7.405 5.978 28.135 1.00 . A A . 8 LEU HG 1 1
5 24052 1 1 8 LEU N N 8.658 2.551 27.351 1.00 . A A . 8 LEU N 1 1
5 24053 1 1 8 LEU O O 7.146 4.034 24.562 1.00 . A A . 8 LEU O 1 1
5 24054 1 1 9 ASN C C 7.967 1.902 22.770 1.00 . A A . 9 ASN C 1 1
5 24055 1 1 9 ASN CA C 9.151 2.767 23.204 1.00 . A A . 9 ASN CA 1 1
5 24056 1 1 9 ASN CB C 10.460 2.080 22.813 1.00 . A A . 9 ASN CB 1 1
5 24057 1 1 9 ASN CG C 10.467 1.784 21.317 1.00 . A A . 9 ASN CG 1 1
5 24058 1 1 9 ASN H H 9.843 2.655 25.213 1.00 . A A . 9 ASN H 1 1
5 24059 1 1 9 ASN HA H 9.092 3.721 22.702 1.00 . A A . 9 ASN HA 1 1
5 24060 1 1 9 ASN HB2 H 11.291 2.727 23.054 1.00 . A A . 9 ASN HB2 1 1
5 24061 1 1 9 ASN HB3 H 10.557 1.154 23.360 1.00 . A A . 9 ASN HB3 1 1
5 24062 1 1 9 ASN HD21 H 9.203 0.259 21.462 1.00 . A A . 9 ASN HD21 1 1
5 24063 1 1 9 ASN HD22 H 9.744 0.606 19.890 1.00 . A A . 9 ASN HD22 1 1
5 24064 1 1 9 ASN N N 9.112 2.989 24.652 1.00 . A A . 9 ASN N 1 1
5 24065 1 1 9 ASN ND2 N 9.745 0.801 20.851 1.00 . A A . 9 ASN ND2 1 1
5 24066 1 1 9 ASN O O 7.354 2.138 21.729 1.00 . A A . 9 ASN O 1 1
5 24067 1 1 9 ASN OD1 O 11.148 2.467 20.551 1.00 . A A . 9 ASN OD1 1 1
5 24068 1 1 10 ALA C C 5.294 0.773 23.093 1.00 . A A . 10 ALA C 1 1
5 24069 1 1 10 ALA CA C 6.591 -0.014 23.241 1.00 . A A . 10 ALA CA 1 1
5 24070 1 1 10 ALA CB C 6.444 -1.084 24.334 1.00 . A A . 10 ALA CB 1 1
5 24071 1 1 10 ALA H H 8.260 0.768 24.340 1.00 . A A . 10 ALA H 1 1
5 24072 1 1 10 ALA HA H 6.809 -0.499 22.300 1.00 . A A . 10 ALA HA 1 1
5 24073 1 1 10 ALA HB1 H 7.092 -1.917 24.109 1.00 . A A . 10 ALA HB1 1 1
5 24074 1 1 10 ALA HB2 H 5.421 -1.432 24.376 1.00 . A A . 10 ALA HB2 1 1
5 24075 1 1 10 ALA HB3 H 6.719 -0.664 25.288 1.00 . A A . 10 ALA HB3 1 1
5 24076 1 1 10 ALA N N 7.683 0.903 23.559 1.00 . A A . 10 ALA N 1 1
5 24077 1 1 10 ALA O O 4.487 0.493 22.207 1.00 . A A . 10 ALA O 1 1
5 24078 1 1 11 ALA C C 3.760 3.195 22.513 1.00 . A A . 11 ALA C 1 1
5 24079 1 1 11 ALA CA C 3.890 2.546 23.887 1.00 . A A . 11 ALA CA 1 1
5 24080 1 1 11 ALA CB C 3.929 3.628 24.967 1.00 . A A . 11 ALA CB 1 1
5 24081 1 1 11 ALA H H 5.758 1.902 24.652 1.00 . A A . 11 ALA H 1 1
5 24082 1 1 11 ALA HA H 3.036 1.912 24.057 1.00 . A A . 11 ALA HA 1 1
5 24083 1 1 11 ALA HB1 H 2.941 4.044 25.097 1.00 . A A . 11 ALA HB1 1 1
5 24084 1 1 11 ALA HB2 H 4.612 4.411 24.668 1.00 . A A . 11 ALA HB2 1 1
5 24085 1 1 11 ALA HB3 H 4.264 3.196 25.899 1.00 . A A . 11 ALA HB3 1 1
5 24086 1 1 11 ALA N N 5.098 1.738 23.946 1.00 . A A . 11 ALA N 1 1
5 24087 1 1 11 ALA O O 2.664 3.271 21.957 1.00 . A A . 11 ALA O 1 1
5 24088 1 1 12 SER C C 4.317 3.233 19.621 1.00 . A A . 12 SER C 1 1
5 24089 1 1 12 SER CA C 4.836 4.244 20.642 1.00 . A A . 12 SER CA 1 1
5 24090 1 1 12 SER CB C 6.240 4.703 20.247 1.00 . A A . 12 SER CB 1 1
5 24091 1 1 12 SER H H 5.709 3.526 22.445 1.00 . A A . 12 SER H 1 1
5 24092 1 1 12 SER HA H 4.177 5.100 20.659 1.00 . A A . 12 SER HA 1 1
5 24093 1 1 12 SER HB2 H 6.704 5.208 21.079 1.00 . A A . 12 SER HB2 1 1
5 24094 1 1 12 SER HB3 H 6.836 3.841 19.975 1.00 . A A . 12 SER HB3 1 1
5 24095 1 1 12 SER HG H 6.217 6.495 19.489 1.00 . A A . 12 SER HG 1 1
5 24096 1 1 12 SER N N 4.861 3.632 21.965 1.00 . A A . 12 SER N 1 1
5 24097 1 1 12 SER O O 3.533 3.572 18.734 1.00 . A A . 12 SER O 1 1
5 24098 1 1 12 SER OG O 6.150 5.599 19.148 1.00 . A A . 12 SER OG 1 1
5 24099 1 1 13 ALA C C 2.857 0.770 18.831 1.00 . A A . 13 ALA C 1 1
5 24100 1 1 13 ALA CA C 4.374 0.949 18.829 1.00 . A A . 13 ALA CA 1 1
5 24101 1 1 13 ALA CB C 5.047 -0.368 19.227 1.00 . A A . 13 ALA CB 1 1
5 24102 1 1 13 ALA H H 5.429 1.825 20.449 1.00 . A A . 13 ALA H 1 1
5 24103 1 1 13 ALA HA H 4.693 1.212 17.832 1.00 . A A . 13 ALA HA 1 1
5 24104 1 1 13 ALA HB1 H 4.523 -0.805 20.064 1.00 . A A . 13 ALA HB1 1 1
5 24105 1 1 13 ALA HB2 H 6.074 -0.176 19.505 1.00 . A A . 13 ALA HB2 1 1
5 24106 1 1 13 ALA HB3 H 5.023 -1.051 18.390 1.00 . A A . 13 ALA HB3 1 1
5 24107 1 1 13 ALA N N 4.771 2.014 19.748 1.00 . A A . 13 ALA N 1 1
5 24108 1 1 13 ALA O O 2.250 0.553 17.782 1.00 . A A . 13 ALA O 1 1
5 24109 1 1 14 ALA C C 0.149 1.830 19.219 1.00 . A A . 14 ALA C 1 1
5 24110 1 1 14 ALA CA C 0.807 0.753 20.078 1.00 . A A . 14 ALA CA 1 1
5 24111 1 1 14 ALA CB C 0.360 0.904 21.534 1.00 . A A . 14 ALA CB 1 1
5 24112 1 1 14 ALA H H 2.788 1.085 20.780 1.00 . A A . 14 ALA H 1 1
5 24113 1 1 14 ALA HA H 0.513 -0.221 19.715 1.00 . A A . 14 ALA HA 1 1
5 24114 1 1 14 ALA HB1 H 1.021 0.338 22.174 1.00 . A A . 14 ALA HB1 1 1
5 24115 1 1 14 ALA HB2 H -0.649 0.532 21.641 1.00 . A A . 14 ALA HB2 1 1
5 24116 1 1 14 ALA HB3 H 0.392 1.945 21.816 1.00 . A A . 14 ALA HB3 1 1
5 24117 1 1 14 ALA N N 2.257 0.883 19.983 1.00 . A A . 14 ALA N 1 1
5 24118 1 1 14 ALA O O -0.847 1.585 18.540 1.00 . A A . 14 ALA O 1 1
5 24119 1 1 15 GLY C C 0.146 3.803 17.023 1.00 . A A . 15 GLY C 1 1
5 24120 1 1 15 GLY CA C 0.160 4.129 18.516 1.00 . A A . 15 GLY CA 1 1
5 24121 1 1 15 GLY H H 1.472 3.124 19.877 1.00 . A A . 15 GLY H 1 1
5 24122 1 1 15 GLY HA2 H -0.849 4.329 18.848 1.00 . A A . 15 GLY HA2 1 1
5 24123 1 1 15 GLY HA3 H 0.770 5.004 18.681 1.00 . A A . 15 GLY HA3 1 1
5 24124 1 1 15 GLY N N 0.704 3.010 19.277 1.00 . A A . 15 GLY N 1 1
5 24125 1 1 15 GLY O O -0.836 4.071 16.332 1.00 . A A . 15 GLY O 1 1
5 24126 1 1 16 ASN C C 0.206 1.821 14.785 1.00 . A A . 16 ASN C 1 1
5 24127 1 1 16 ASN CA C 1.295 2.835 15.136 1.00 . A A . 16 ASN CA 1 1
5 24128 1 1 16 ASN CB C 2.668 2.228 14.843 1.00 . A A . 16 ASN CB 1 1
5 24129 1 1 16 ASN CG C 3.743 3.305 14.924 1.00 . A A . 16 ASN CG 1 1
5 24130 1 1 16 ASN H H 1.965 3.023 17.140 1.00 . A A . 16 ASN H 1 1
5 24131 1 1 16 ASN HA H 1.166 3.715 14.521 1.00 . A A . 16 ASN HA 1 1
5 24132 1 1 16 ASN HB2 H 2.878 1.456 15.570 1.00 . A A . 16 ASN HB2 1 1
5 24133 1 1 16 ASN HB3 H 2.666 1.797 13.854 1.00 . A A . 16 ASN HB3 1 1
5 24134 1 1 16 ASN HD21 H 3.747 3.654 12.969 1.00 . A A . 16 ASN HD21 1 1
5 24135 1 1 16 ASN HD22 H 4.830 4.594 13.875 1.00 . A A . 16 ASN HD22 1 1
5 24136 1 1 16 ASN N N 1.210 3.216 16.545 1.00 . A A . 16 ASN N 1 1
5 24137 1 1 16 ASN ND2 N 4.140 3.901 13.832 1.00 . A A . 16 ASN ND2 1 1
5 24138 1 1 16 ASN O O -0.403 1.889 13.717 1.00 . A A . 16 ASN O 1 1
5 24139 1 1 16 ASN OD1 O 4.235 3.612 16.009 1.00 . A A . 16 ASN OD1 1 1
5 24140 1 1 17 HIS C C -2.401 0.464 15.239 1.00 . A A . 17 HIS C 1 1
5 24141 1 1 17 HIS CA C -1.022 -0.149 15.459 1.00 . A A . 17 HIS CA 1 1
5 24142 1 1 17 HIS CB C -1.069 -1.094 16.661 1.00 . A A . 17 HIS CB 1 1
5 24143 1 1 17 HIS CD2 C 1.485 -1.601 16.294 1.00 . A A . 17 HIS CD2 1 1
5 24144 1 1 17 HIS CE1 C 1.565 -3.533 17.273 1.00 . A A . 17 HIS CE1 1 1
5 24145 1 1 17 HIS CG C 0.217 -1.872 16.745 1.00 . A A . 17 HIS CG 1 1
5 24146 1 1 17 HIS H H 0.509 0.882 16.499 1.00 . A A . 17 HIS H 1 1
5 24147 1 1 17 HIS HA H -0.751 -0.717 14.582 1.00 . A A . 17 HIS HA 1 1
5 24148 1 1 17 HIS HB2 H -1.202 -0.521 17.566 1.00 . A A . 17 HIS HB2 1 1
5 24149 1 1 17 HIS HB3 H -1.896 -1.780 16.546 1.00 . A A . 17 HIS HB3 1 1
5 24150 1 1 17 HIS HD1 H -0.448 -3.588 17.793 1.00 . A A . 17 HIS HD1 1 1
5 24151 1 1 17 HIS HD2 H 1.781 -0.710 15.761 1.00 . A A . 17 HIS HD2 1 1
5 24152 1 1 17 HIS HE1 H 1.922 -4.471 17.671 1.00 . A A . 17 HIS HE1 1 1
5 24153 1 1 17 HIS HE2 H 3.292 -2.728 16.435 1.00 . A A . 17 HIS HE2 1 1
5 24154 1 1 17 HIS N N -0.019 0.889 15.676 1.00 . A A . 17 HIS N 1 1
5 24155 1 1 17 HIS ND1 N 0.291 -3.110 17.365 1.00 . A A . 17 HIS ND1 1 1
5 24156 1 1 17 HIS NE2 N 2.335 -2.652 16.630 1.00 . A A . 17 HIS NE2 1 1
5 24157 1 1 17 HIS O O -3.056 0.903 16.185 1.00 . A A . 17 HIS O 1 1
5 24158 1 1 18 GLY C C -4.419 0.843 12.181 1.00 . A A . 18 GLY C 1 1
5 24159 1 1 18 GLY CA C -4.131 1.038 13.664 1.00 . A A . 18 GLY CA 1 1
5 24160 1 1 18 GLY H H -2.261 0.118 13.296 1.00 . A A . 18 GLY H 1 1
5 24161 1 1 18 GLY HA2 H -4.894 0.539 14.245 1.00 . A A . 18 GLY HA2 1 1
5 24162 1 1 18 GLY HA3 H -4.141 2.093 13.891 1.00 . A A . 18 GLY HA3 1 1
5 24163 1 1 18 GLY N N -2.828 0.484 14.007 1.00 . A A . 18 GLY N 1 1
5 24164 1 1 18 GLY O O -3.717 1.388 11.328 1.00 . A A . 18 GLY O 1 1
5 24165 1 1 19 PHE C C -5.686 1.049 9.638 1.00 . A A . 19 PHE C 1 1
5 24166 1 1 19 PHE CA C -5.810 -0.208 10.499 1.00 . A A . 19 PHE CA 1 1
5 24167 1 1 19 PHE CB C -7.257 -0.776 10.475 1.00 . A A . 19 PHE CB 1 1
5 24168 1 1 19 PHE CD1 C -8.729 0.942 9.349 1.00 . A A . 19 PHE CD1 1 1
5 24169 1 1 19 PHE CD2 C -8.100 -1.038 8.095 1.00 . A A . 19 PHE CD2 1 1
5 24170 1 1 19 PHE CE1 C -9.463 1.404 8.251 1.00 . A A . 19 PHE CE1 1 1
5 24171 1 1 19 PHE CE2 C -8.834 -0.570 6.996 1.00 . A A . 19 PHE CE2 1 1
5 24172 1 1 19 PHE CG C -8.047 -0.280 9.273 1.00 . A A . 19 PHE CG 1 1
5 24173 1 1 19 PHE CZ C -9.514 0.649 7.075 1.00 . A A . 19 PHE CZ 1 1
5 24174 1 1 19 PHE H H -5.950 -0.346 12.596 1.00 . A A . 19 PHE H 1 1
5 24175 1 1 19 PHE HA H -5.137 -0.956 10.104 1.00 . A A . 19 PHE HA 1 1
5 24176 1 1 19 PHE HB2 H -7.217 -1.856 10.444 1.00 . A A . 19 PHE HB2 1 1
5 24177 1 1 19 PHE HB3 H -7.765 -0.472 11.379 1.00 . A A . 19 PHE HB3 1 1
5 24178 1 1 19 PHE HD1 H -8.689 1.528 10.254 1.00 . A A . 19 PHE HD1 1 1
5 24179 1 1 19 PHE HD2 H -7.580 -1.981 8.032 1.00 . A A . 19 PHE HD2 1 1
5 24180 1 1 19 PHE HE1 H -9.989 2.345 8.312 1.00 . A A . 19 PHE HE1 1 1
5 24181 1 1 19 PHE HE2 H -8.871 -1.149 6.088 1.00 . A A . 19 PHE HE2 1 1
5 24182 1 1 19 PHE HZ H -10.080 1.007 6.228 1.00 . A A . 19 PHE HZ 1 1
5 24183 1 1 19 PHE N N -5.431 0.070 11.883 1.00 . A A . 19 PHE N 1 1
5 24184 1 1 19 PHE O O -5.251 0.975 8.495 1.00 . A A . 19 PHE O 1 1
5 24185 1 1 20 PHE C C -4.535 3.692 9.017 1.00 . A A . 20 PHE C 1 1
5 24186 1 1 20 PHE CA C -5.978 3.417 9.426 1.00 . A A . 20 PHE CA 1 1
5 24187 1 1 20 PHE CB C -6.503 4.578 10.273 1.00 . A A . 20 PHE CB 1 1
5 24188 1 1 20 PHE CD1 C -8.974 4.347 9.841 1.00 . A A . 20 PHE CD1 1 1
5 24189 1 1 20 PHE CD2 C -8.135 3.884 12.067 1.00 . A A . 20 PHE CD2 1 1
5 24190 1 1 20 PHE CE1 C -10.274 4.053 10.269 1.00 . A A . 20 PHE CE1 1 1
5 24191 1 1 20 PHE CE2 C -9.434 3.590 12.496 1.00 . A A . 20 PHE CE2 1 1
5 24192 1 1 20 PHE CG C -7.905 4.263 10.739 1.00 . A A . 20 PHE CG 1 1
5 24193 1 1 20 PHE CZ C -10.504 3.674 11.597 1.00 . A A . 20 PHE CZ 1 1
5 24194 1 1 20 PHE H H -6.395 2.178 11.103 1.00 . A A . 20 PHE H 1 1
5 24195 1 1 20 PHE HA H -6.585 3.329 8.539 1.00 . A A . 20 PHE HA 1 1
5 24196 1 1 20 PHE HB2 H -5.858 4.720 11.128 1.00 . A A . 20 PHE HB2 1 1
5 24197 1 1 20 PHE HB3 H -6.515 5.479 9.678 1.00 . A A . 20 PHE HB3 1 1
5 24198 1 1 20 PHE HD1 H -8.797 4.639 8.816 1.00 . A A . 20 PHE HD1 1 1
5 24199 1 1 20 PHE HD2 H -7.309 3.819 12.762 1.00 . A A . 20 PHE HD2 1 1
5 24200 1 1 20 PHE HE1 H -11.099 4.117 9.575 1.00 . A A . 20 PHE HE1 1 1
5 24201 1 1 20 PHE HE2 H -9.612 3.298 13.521 1.00 . A A . 20 PHE HE2 1 1
5 24202 1 1 20 PHE HZ H -11.507 3.447 11.928 1.00 . A A . 20 PHE HZ 1 1
5 24203 1 1 20 PHE N N -6.061 2.175 10.182 1.00 . A A . 20 PHE N 1 1
5 24204 1 1 20 PHE O O -4.269 4.103 7.887 1.00 . A A . 20 PHE O 1 1
5 24205 1 1 21 TRP C C -1.727 2.850 8.489 1.00 . A A . 21 TRP C 1 1
5 24206 1 1 21 TRP CA C -2.206 3.715 9.653 1.00 . A A . 21 TRP CA 1 1
5 24207 1 1 21 TRP CB C -1.394 3.408 10.914 1.00 . A A . 21 TRP CB 1 1
5 24208 1 1 21 TRP CD1 C 1.012 2.673 10.737 1.00 . A A . 21 TRP CD1 1 1
5 24209 1 1 21 TRP CD2 C 0.757 4.870 10.319 1.00 . A A . 21 TRP CD2 1 1
5 24210 1 1 21 TRP CE2 C 2.138 4.587 10.191 1.00 . A A . 21 TRP CE2 1 1
5 24211 1 1 21 TRP CE3 C 0.331 6.195 10.103 1.00 . A A . 21 TRP CE3 1 1
5 24212 1 1 21 TRP CG C 0.063 3.633 10.665 1.00 . A A . 21 TRP CG 1 1
5 24213 1 1 21 TRP CH2 C 2.620 6.889 9.651 1.00 . A A . 21 TRP CH2 1 1
5 24214 1 1 21 TRP CZ2 C 3.061 5.580 9.862 1.00 . A A . 21 TRP CZ2 1 1
5 24215 1 1 21 TRP CZ3 C 1.259 7.196 9.772 1.00 . A A . 21 TRP CZ3 1 1
5 24216 1 1 21 TRP H H -3.886 3.181 10.825 1.00 . A A . 21 TRP H 1 1
5 24217 1 1 21 TRP HA H -2.072 4.753 9.395 1.00 . A A . 21 TRP HA 1 1
5 24218 1 1 21 TRP HB2 H -1.722 4.054 11.715 1.00 . A A . 21 TRP HB2 1 1
5 24219 1 1 21 TRP HB3 H -1.554 2.379 11.199 1.00 . A A . 21 TRP HB3 1 1
5 24220 1 1 21 TRP HD1 H 0.838 1.634 10.977 1.00 . A A . 21 TRP HD1 1 1
5 24221 1 1 21 TRP HE1 H 3.094 2.755 10.449 1.00 . A A . 21 TRP HE1 1 1
5 24222 1 1 21 TRP HE3 H -0.714 6.446 10.197 1.00 . A A . 21 TRP HE3 1 1
5 24223 1 1 21 TRP HH2 H 3.329 7.663 9.395 1.00 . A A . 21 TRP HH2 1 1
5 24224 1 1 21 TRP HZ2 H 4.110 5.338 9.769 1.00 . A A . 21 TRP HZ2 1 1
5 24225 1 1 21 TRP HZ3 H 0.920 8.208 9.608 1.00 . A A . 21 TRP HZ3 1 1
5 24226 1 1 21 TRP N N -3.622 3.477 9.926 1.00 . A A . 21 TRP N 1 1
5 24227 1 1 21 TRP NE1 N 2.242 3.237 10.459 1.00 . A A . 21 TRP NE1 1 1
5 24228 1 1 21 TRP O O -0.941 3.293 7.650 1.00 . A A . 21 TRP O 1 1
5 24229 1 1 22 GLY C C -2.152 1.248 6.023 1.00 . A A . 22 GLY C 1 1
5 24230 1 1 22 GLY CA C -1.810 0.698 7.407 1.00 . A A . 22 GLY CA 1 1
5 24231 1 1 22 GLY H H -2.798 1.349 9.173 1.00 . A A . 22 GLY H 1 1
5 24232 1 1 22 GLY HA2 H -0.746 0.519 7.463 1.00 . A A . 22 GLY HA2 1 1
5 24233 1 1 22 GLY HA3 H -2.335 -0.234 7.556 1.00 . A A . 22 GLY HA3 1 1
5 24234 1 1 22 GLY N N -2.193 1.637 8.457 1.00 . A A . 22 GLY N 1 1
5 24235 1 1 22 GLY O O -1.414 1.045 5.064 1.00 . A A . 22 GLY O 1 1
5 24236 1 1 23 LEU C C -2.666 3.462 4.088 1.00 . A A . 23 LEU C 1 1
5 24237 1 1 23 LEU CA C -3.692 2.472 4.642 1.00 . A A . 23 LEU CA 1 1
5 24238 1 1 23 LEU CB C -5.029 3.204 4.795 1.00 . A A . 23 LEU CB 1 1
5 24239 1 1 23 LEU CD1 C -7.309 3.123 5.816 1.00 . A A . 23 LEU CD1 1 1
5 24240 1 1 23 LEU CD2 C -6.351 1.075 4.734 1.00 . A A . 23 LEU CD2 1 1
5 24241 1 1 23 LEU CG C -6.025 2.328 5.556 1.00 . A A . 23 LEU CG 1 1
5 24242 1 1 23 LEU H H -3.818 2.034 6.721 1.00 . A A . 23 LEU H 1 1
5 24243 1 1 23 LEU HA H -3.817 1.668 3.935 1.00 . A A . 23 LEU HA 1 1
5 24244 1 1 23 LEU HB2 H -4.870 4.124 5.337 1.00 . A A . 23 LEU HB2 1 1
5 24245 1 1 23 LEU HB3 H -5.426 3.429 3.817 1.00 . A A . 23 LEU HB3 1 1
5 24246 1 1 23 LEU HD11 H -7.059 4.119 6.149 1.00 . A A . 23 LEU HD11 1 1
5 24247 1 1 23 LEU HD12 H -7.889 2.625 6.579 1.00 . A A . 23 LEU HD12 1 1
5 24248 1 1 23 LEU HD13 H -7.887 3.181 4.906 1.00 . A A . 23 LEU HD13 1 1
5 24249 1 1 23 LEU HD21 H -6.479 1.344 3.696 1.00 . A A . 23 LEU HD21 1 1
5 24250 1 1 23 LEU HD22 H -7.262 0.626 5.103 1.00 . A A . 23 LEU HD22 1 1
5 24251 1 1 23 LEU HD23 H -5.542 0.366 4.824 1.00 . A A . 23 LEU HD23 1 1
5 24252 1 1 23 LEU HG H -5.595 2.039 6.497 1.00 . A A . 23 LEU HG 1 1
5 24253 1 1 23 LEU N N -3.263 1.914 5.923 1.00 . A A . 23 LEU N 1 1
5 24254 1 1 23 LEU O O -2.451 3.523 2.878 1.00 . A A . 23 LEU O 1 1
5 24255 1 1 24 LEU C C 0.074 4.693 3.776 1.00 . A A . 24 LEU C 1 1
5 24256 1 1 24 LEU CA C -1.141 5.276 4.501 1.00 . A A . 24 LEU CA 1 1
5 24257 1 1 24 LEU CB C -0.658 6.079 5.717 1.00 . A A . 24 LEU CB 1 1
5 24258 1 1 24 LEU CD1 C -1.103 8.498 5.149 1.00 . A A . 24 LEU CD1 1 1
5 24259 1 1 24 LEU CD2 C 1.021 7.865 6.292 1.00 . A A . 24 LEU CD2 1 1
5 24260 1 1 24 LEU CG C -0.024 7.414 5.264 1.00 . A A . 24 LEU CG 1 1
5 24261 1 1 24 LEU H H -2.323 4.197 5.899 1.00 . A A . 24 LEU H 1 1
5 24262 1 1 24 LEU HA H -1.647 5.946 3.831 1.00 . A A . 24 LEU HA 1 1
5 24263 1 1 24 LEU HB2 H -1.498 6.276 6.369 1.00 . A A . 24 LEU HB2 1 1
5 24264 1 1 24 LEU HB3 H 0.076 5.494 6.254 1.00 . A A . 24 LEU HB3 1 1
5 24265 1 1 24 LEU HD11 H -1.420 8.793 6.138 1.00 . A A . 24 LEU HD11 1 1
5 24266 1 1 24 LEU HD12 H -1.949 8.113 4.602 1.00 . A A . 24 LEU HD12 1 1
5 24267 1 1 24 LEU HD13 H -0.698 9.355 4.630 1.00 . A A . 24 LEU HD13 1 1
5 24268 1 1 24 LEU HD21 H 1.442 8.812 5.986 1.00 . A A . 24 LEU HD21 1 1
5 24269 1 1 24 LEU HD22 H 1.807 7.127 6.355 1.00 . A A . 24 LEU HD22 1 1
5 24270 1 1 24 LEU HD23 H 0.552 7.975 7.259 1.00 . A A . 24 LEU HD23 1 1
5 24271 1 1 24 LEU HG H 0.454 7.282 4.303 1.00 . A A . 24 LEU HG 1 1
5 24272 1 1 24 LEU N N -2.089 4.257 4.949 1.00 . A A . 24 LEU N 1 1
5 24273 1 1 24 LEU O O 0.470 5.208 2.733 1.00 . A A . 24 LEU O 1 1
5 24274 1 1 25 VAL C C 1.499 2.571 2.252 1.00 . A A . 25 VAL C 1 1
5 24275 1 1 25 VAL CA C 1.845 3.093 3.643 1.00 . A A . 25 VAL CA 1 1
5 24276 1 1 25 VAL CB C 2.454 1.971 4.496 1.00 . A A . 25 VAL CB 1 1
5 24277 1 1 25 VAL CG1 C 3.218 2.577 5.677 1.00 . A A . 25 VAL CG1 1 1
5 24278 1 1 25 VAL CG2 C 1.342 1.069 5.029 1.00 . A A . 25 VAL CG2 1 1
5 24279 1 1 25 VAL H H 0.347 3.288 5.150 1.00 . A A . 25 VAL H 1 1
5 24280 1 1 25 VAL HA H 2.580 3.876 3.527 1.00 . A A . 25 VAL HA 1 1
5 24281 1 1 25 VAL HB H 3.134 1.387 3.892 1.00 . A A . 25 VAL HB 1 1
5 24282 1 1 25 VAL HG11 H 3.997 3.227 5.306 1.00 . A A . 25 VAL HG11 1 1
5 24283 1 1 25 VAL HG12 H 3.660 1.785 6.264 1.00 . A A . 25 VAL HG12 1 1
5 24284 1 1 25 VAL HG13 H 2.537 3.146 6.293 1.00 . A A . 25 VAL HG13 1 1
5 24285 1 1 25 VAL HG21 H 0.746 1.619 5.742 1.00 . A A . 25 VAL HG21 1 1
5 24286 1 1 25 VAL HG22 H 1.779 0.208 5.512 1.00 . A A . 25 VAL HG22 1 1
5 24287 1 1 25 VAL HG23 H 0.722 0.745 4.211 1.00 . A A . 25 VAL HG23 1 1
5 24288 1 1 25 VAL N N 0.668 3.660 4.303 1.00 . A A . 25 VAL N 1 1
5 24289 1 1 25 VAL O O 2.246 2.791 1.299 1.00 . A A . 25 VAL O 1 1
5 24290 1 1 26 VAL C C -0.293 2.495 -0.151 1.00 . A A . 26 VAL C 1 1
5 24291 1 1 26 VAL CA C -0.029 1.371 0.847 1.00 . A A . 26 VAL CA 1 1
5 24292 1 1 26 VAL CB C -1.297 0.530 1.011 1.00 . A A . 26 VAL CB 1 1
5 24293 1 1 26 VAL CG1 C -1.687 -0.067 -0.341 1.00 . A A . 26 VAL CG1 1 1
5 24294 1 1 26 VAL CG2 C -1.041 -0.600 2.015 1.00 . A A . 26 VAL CG2 1 1
5 24295 1 1 26 VAL H H -0.177 1.757 2.925 1.00 . A A . 26 VAL H 1 1
5 24296 1 1 26 VAL HA H 0.755 0.739 0.460 1.00 . A A . 26 VAL HA 1 1
5 24297 1 1 26 VAL HB H -2.100 1.159 1.370 1.00 . A A . 26 VAL HB 1 1
5 24298 1 1 26 VAL HG11 H -0.824 -0.542 -0.785 1.00 . A A . 26 VAL HG11 1 1
5 24299 1 1 26 VAL HG12 H -2.042 0.717 -0.993 1.00 . A A . 26 VAL HG12 1 1
5 24300 1 1 26 VAL HG13 H -2.468 -0.800 -0.200 1.00 . A A . 26 VAL HG13 1 1
5 24301 1 1 26 VAL HG21 H -1.054 -0.199 3.018 1.00 . A A . 26 VAL HG21 1 1
5 24302 1 1 26 VAL HG22 H -0.077 -1.046 1.819 1.00 . A A . 26 VAL HG22 1 1
5 24303 1 1 26 VAL HG23 H -1.811 -1.351 1.919 1.00 . A A . 26 VAL HG23 1 1
5 24304 1 1 26 VAL N N 0.388 1.901 2.137 1.00 . A A . 26 VAL N 1 1
5 24305 1 1 26 VAL O O 0.060 2.397 -1.327 1.00 . A A . 26 VAL O 1 1
5 24306 1 1 27 THR C C -0.046 5.361 -1.099 1.00 . A A . 27 THR C 1 1
5 24307 1 1 27 THR CA C -1.280 4.666 -0.532 1.00 . A A . 27 THR CA 1 1
5 24308 1 1 27 THR CB C -2.107 5.668 0.282 1.00 . A A . 27 THR CB 1 1
5 24309 1 1 27 THR CG2 C -3.478 5.062 0.637 1.00 . A A . 27 THR CG2 1 1
5 24310 1 1 27 THR H H -1.201 3.538 1.259 1.00 . A A . 27 THR H 1 1
5 24311 1 1 27 THR HA H -1.885 4.311 -1.352 1.00 . A A . 27 THR HA 1 1
5 24312 1 1 27 THR HB H -2.251 6.568 -0.297 1.00 . A A . 27 THR HB 1 1
5 24313 1 1 27 THR HG1 H -0.519 6.256 1.240 1.00 . A A . 27 THR HG1 1 1
5 24314 1 1 27 THR HG21 H -4.214 5.375 -0.091 1.00 . A A . 27 THR HG21 1 1
5 24315 1 1 27 THR HG22 H -3.777 5.402 1.616 1.00 . A A . 27 THR HG22 1 1
5 24316 1 1 27 THR HG23 H -3.418 3.981 0.642 1.00 . A A . 27 THR HG23 1 1
5 24317 1 1 27 THR N N -0.933 3.532 0.319 1.00 . A A . 27 THR N 1 1
5 24318 1 1 27 THR O O -0.012 5.701 -2.282 1.00 . A A . 27 THR O 1 1
5 24319 1 1 27 THR OG1 O -1.408 5.984 1.478 1.00 . A A . 27 THR OG1 1 1
5 24320 1 1 28 LEU C C 2.813 5.403 -1.845 1.00 . A A . 28 LEU C 1 1
5 24321 1 1 28 LEU CA C 2.158 6.234 -0.746 1.00 . A A . 28 LEU CA 1 1
5 24322 1 1 28 LEU CB C 3.141 6.435 0.435 1.00 . A A . 28 LEU CB 1 1
5 24323 1 1 28 LEU CD1 C 1.621 8.119 1.520 1.00 . A A . 28 LEU CD1 1 1
5 24324 1 1 28 LEU CD2 C 4.036 8.029 2.141 1.00 . A A . 28 LEU CD2 1 1
5 24325 1 1 28 LEU CG C 3.035 7.863 0.996 1.00 . A A . 28 LEU CG 1 1
5 24326 1 1 28 LEU H H 0.870 5.295 0.658 1.00 . A A . 28 LEU H 1 1
5 24327 1 1 28 LEU HA H 1.892 7.196 -1.159 1.00 . A A . 28 LEU HA 1 1
5 24328 1 1 28 LEU HB2 H 2.900 5.732 1.218 1.00 . A A . 28 LEU HB2 1 1
5 24329 1 1 28 LEU HB3 H 4.157 6.263 0.106 1.00 . A A . 28 LEU HB3 1 1
5 24330 1 1 28 LEU HD11 H 0.944 8.250 0.689 1.00 . A A . 28 LEU HD11 1 1
5 24331 1 1 28 LEU HD12 H 1.619 9.013 2.128 1.00 . A A . 28 LEU HD12 1 1
5 24332 1 1 28 LEU HD13 H 1.302 7.282 2.115 1.00 . A A . 28 LEU HD13 1 1
5 24333 1 1 28 LEU HD21 H 3.727 7.425 2.981 1.00 . A A . 28 LEU HD21 1 1
5 24334 1 1 28 LEU HD22 H 4.075 9.066 2.439 1.00 . A A . 28 LEU HD22 1 1
5 24335 1 1 28 LEU HD23 H 5.016 7.713 1.812 1.00 . A A . 28 LEU HD23 1 1
5 24336 1 1 28 LEU HG H 3.261 8.573 0.213 1.00 . A A . 28 LEU HG 1 1
5 24337 1 1 28 LEU N N 0.946 5.572 -0.278 1.00 . A A . 28 LEU N 1 1
5 24338 1 1 28 LEU O O 3.286 5.941 -2.846 1.00 . A A . 28 LEU O 1 1
5 24339 1 1 29 ALA C C 2.760 3.307 -3.979 1.00 . A A . 29 ALA C 1 1
5 24340 1 1 29 ALA CA C 3.469 3.233 -2.628 1.00 . A A . 29 ALA CA 1 1
5 24341 1 1 29 ALA CB C 3.447 1.792 -2.118 1.00 . A A . 29 ALA CB 1 1
5 24342 1 1 29 ALA H H 2.473 3.747 -0.813 1.00 . A A . 29 ALA H 1 1
5 24343 1 1 29 ALA HA H 4.495 3.534 -2.764 1.00 . A A . 29 ALA HA 1 1
5 24344 1 1 29 ALA HB1 H 2.439 1.525 -1.834 1.00 . A A . 29 ALA HB1 1 1
5 24345 1 1 29 ALA HB2 H 4.097 1.703 -1.260 1.00 . A A . 29 ALA HB2 1 1
5 24346 1 1 29 ALA HB3 H 3.788 1.127 -2.899 1.00 . A A . 29 ALA HB3 1 1
5 24347 1 1 29 ALA N N 2.850 4.117 -1.646 1.00 . A A . 29 ALA N 1 1
5 24348 1 1 29 ALA O O 3.405 3.338 -5.026 1.00 . A A . 29 ALA O 1 1
5 24349 1 1 30 TRP C C 0.904 4.700 -5.955 1.00 . A A . 30 TRP C 1 1
5 24350 1 1 30 TRP CA C 0.679 3.385 -5.191 1.00 . A A . 30 TRP CA 1 1
5 24351 1 1 30 TRP CB C -0.824 3.201 -4.848 1.00 . A A . 30 TRP CB 1 1
5 24352 1 1 30 TRP CD1 C -1.840 1.999 -6.825 1.00 . A A . 30 TRP CD1 1 1
5 24353 1 1 30 TRP CD2 C -1.577 0.647 -5.049 1.00 . A A . 30 TRP CD2 1 1
5 24354 1 1 30 TRP CE2 C -2.158 -0.138 -6.073 1.00 . A A . 30 TRP CE2 1 1
5 24355 1 1 30 TRP CE3 C -1.304 0.028 -3.814 1.00 . A A . 30 TRP CE3 1 1
5 24356 1 1 30 TRP CG C -1.393 2.003 -5.552 1.00 . A A . 30 TRP CG 1 1
5 24357 1 1 30 TRP CH2 C -2.178 -2.086 -4.651 1.00 . A A . 30 TRP CH2 1 1
5 24358 1 1 30 TRP CZ2 C -2.456 -1.487 -5.881 1.00 . A A . 30 TRP CZ2 1 1
5 24359 1 1 30 TRP CZ3 C -1.602 -1.332 -3.620 1.00 . A A . 30 TRP CZ3 1 1
5 24360 1 1 30 TRP H H 0.975 3.289 -3.106 1.00 . A A . 30 TRP H 1 1
5 24361 1 1 30 TRP HA H 1.000 2.576 -5.830 1.00 . A A . 30 TRP HA 1 1
5 24362 1 1 30 TRP HB2 H -0.926 3.060 -3.783 1.00 . A A . 30 TRP HB2 1 1
5 24363 1 1 30 TRP HB3 H -1.384 4.081 -5.138 1.00 . A A . 30 TRP HB3 1 1
5 24364 1 1 30 TRP HD1 H -1.842 2.848 -7.491 1.00 . A A . 30 TRP HD1 1 1
5 24365 1 1 30 TRP HE1 H -2.688 0.465 -7.996 1.00 . A A . 30 TRP HE1 1 1
5 24366 1 1 30 TRP HE3 H -0.860 0.600 -3.013 1.00 . A A . 30 TRP HE3 1 1
5 24367 1 1 30 TRP HH2 H -2.404 -3.130 -4.495 1.00 . A A . 30 TRP HH2 1 1
5 24368 1 1 30 TRP HZ2 H -2.899 -2.065 -6.679 1.00 . A A . 30 TRP HZ2 1 1
5 24369 1 1 30 TRP HZ3 H -1.387 -1.798 -2.670 1.00 . A A . 30 TRP HZ3 1 1
5 24370 1 1 30 TRP N N 1.458 3.322 -3.958 1.00 . A A . 30 TRP N 1 1
5 24371 1 1 30 TRP NE1 N -2.302 0.732 -7.134 1.00 . A A . 30 TRP NE1 1 1
5 24372 1 1 30 TRP O O 0.961 4.708 -7.182 1.00 . A A . 30 TRP O 1 1
5 24373 1 1 31 HIS C C 2.414 7.225 -6.675 1.00 . A A . 31 HIS C 1 1
5 24374 1 1 31 HIS CA C 1.132 7.091 -5.858 1.00 . A A . 31 HIS CA 1 1
5 24375 1 1 31 HIS CB C 1.118 8.128 -4.750 1.00 . A A . 31 HIS CB 1 1
5 24376 1 1 31 HIS CD2 C -0.497 8.511 -2.712 1.00 . A A . 31 HIS CD2 1 1
5 24377 1 1 31 HIS CE1 C -2.029 7.076 -3.250 1.00 . A A . 31 HIS CE1 1 1
5 24378 1 1 31 HIS CG C -0.097 7.925 -3.887 1.00 . A A . 31 HIS CG 1 1
5 24379 1 1 31 HIS H H 0.889 5.748 -4.270 1.00 . A A . 31 HIS H 1 1
5 24380 1 1 31 HIS HA H 0.294 7.275 -6.505 1.00 . A A . 31 HIS HA 1 1
5 24381 1 1 31 HIS HB2 H 2.010 8.029 -4.148 1.00 . A A . 31 HIS HB2 1 1
5 24382 1 1 31 HIS HB3 H 1.086 9.097 -5.180 1.00 . A A . 31 HIS HB3 1 1
5 24383 1 1 31 HIS HD1 H -1.105 6.429 -4.998 1.00 . A A . 31 HIS HD1 1 1
5 24384 1 1 31 HIS HD2 H 0.052 9.275 -2.181 1.00 . A A . 31 HIS HD2 1 1
5 24385 1 1 31 HIS HE1 H -2.925 6.474 -3.238 1.00 . A A . 31 HIS HE1 1 1
5 24386 1 1 31 HIS HE2 H -2.234 8.204 -1.512 1.00 . A A . 31 HIS HE2 1 1
5 24387 1 1 31 HIS N N 0.976 5.790 -5.242 1.00 . A A . 31 HIS N 1 1
5 24388 1 1 31 HIS ND1 N -1.090 7.013 -4.212 1.00 . A A . 31 HIS ND1 1 1
5 24389 1 1 31 HIS NE2 N -1.716 7.974 -2.312 1.00 . A A . 31 HIS NE2 1 1
5 24390 1 1 31 HIS O O 2.410 7.827 -7.749 1.00 . A A . 31 HIS O 1 1
5 24391 1 1 32 VAL C C 4.804 6.084 -8.178 1.00 . A A . 32 VAL C 1 1
5 24392 1 1 32 VAL CA C 4.772 6.846 -6.851 1.00 . A A . 32 VAL CA 1 1
5 24393 1 1 32 VAL CB C 5.916 6.365 -5.960 1.00 . A A . 32 VAL CB 1 1
5 24394 1 1 32 VAL CG1 C 6.071 7.309 -4.762 1.00 . A A . 32 VAL CG1 1 1
5 24395 1 1 32 VAL CG2 C 5.633 4.942 -5.460 1.00 . A A . 32 VAL CG2 1 1
5 24396 1 1 32 VAL H H 3.445 6.294 -5.280 1.00 . A A . 32 VAL H 1 1
5 24397 1 1 32 VAL HA H 4.933 7.892 -7.066 1.00 . A A . 32 VAL HA 1 1
5 24398 1 1 32 VAL HB H 6.828 6.371 -6.537 1.00 . A A . 32 VAL HB 1 1
5 24399 1 1 32 VAL HG11 H 6.978 7.068 -4.230 1.00 . A A . 32 VAL HG11 1 1
5 24400 1 1 32 VAL HG12 H 5.225 7.192 -4.102 1.00 . A A . 32 VAL HG12 1 1
5 24401 1 1 32 VAL HG13 H 6.118 8.329 -5.108 1.00 . A A . 32 VAL HG13 1 1
5 24402 1 1 32 VAL HG21 H 6.562 4.472 -5.177 1.00 . A A . 32 VAL HG21 1 1
5 24403 1 1 32 VAL HG22 H 5.164 4.365 -6.245 1.00 . A A . 32 VAL HG22 1 1
5 24404 1 1 32 VAL HG23 H 4.977 4.985 -4.603 1.00 . A A . 32 VAL HG23 1 1
5 24405 1 1 32 VAL N N 3.491 6.719 -6.161 1.00 . A A . 32 VAL N 1 1
5 24406 1 1 32 VAL O O 5.754 6.225 -8.948 1.00 . A A . 32 VAL O 1 1
5 24407 1 1 33 LYS C C 4.129 5.452 -10.880 1.00 . A A . 33 LYS C 1 1
5 24408 1 1 33 LYS CA C 3.764 4.546 -9.705 1.00 . A A . 33 LYS CA 1 1
5 24409 1 1 33 LYS CB C 2.365 3.947 -9.919 1.00 . A A . 33 LYS CB 1 1
5 24410 1 1 33 LYS CD C 2.745 1.452 -10.115 1.00 . A A . 33 LYS CD 1 1
5 24411 1 1 33 LYS CE C 1.471 0.887 -9.465 1.00 . A A . 33 LYS CE 1 1
5 24412 1 1 33 LYS CG C 2.432 2.748 -10.887 1.00 . A A . 33 LYS CG 1 1
5 24413 1 1 33 LYS H H 3.058 5.214 -7.809 1.00 . A A . 33 LYS H 1 1
5 24414 1 1 33 LYS HA H 4.487 3.748 -9.655 1.00 . A A . 33 LYS HA 1 1
5 24415 1 1 33 LYS HB2 H 1.972 3.626 -8.970 1.00 . A A . 33 LYS HB2 1 1
5 24416 1 1 33 LYS HB3 H 1.712 4.704 -10.333 1.00 . A A . 33 LYS HB3 1 1
5 24417 1 1 33 LYS HD2 H 3.150 0.720 -10.801 1.00 . A A . 33 LYS HD2 1 1
5 24418 1 1 33 LYS HD3 H 3.475 1.660 -9.346 1.00 . A A . 33 LYS HD3 1 1
5 24419 1 1 33 LYS HE2 H 1.191 1.493 -8.618 1.00 . A A . 33 LYS HE2 1 1
5 24420 1 1 33 LYS HE3 H 0.667 0.881 -10.182 1.00 . A A . 33 LYS HE3 1 1
5 24421 1 1 33 LYS HG2 H 1.484 2.646 -11.395 1.00 . A A . 33 LYS HG2 1 1
5 24422 1 1 33 LYS HG3 H 3.207 2.919 -11.622 1.00 . A A . 33 LYS HG3 1 1
5 24423 1 1 33 LYS HZ1 H 1.843 -1.130 -9.829 1.00 . A A . 33 LYS HZ1 1 1
5 24424 1 1 33 LYS HZ2 H 0.930 -0.836 -8.427 1.00 . A A . 33 LYS HZ2 1 1
5 24425 1 1 33 LYS HZ3 H 2.601 -0.529 -8.436 1.00 . A A . 33 LYS HZ3 1 1
5 24426 1 1 33 LYS N N 3.798 5.299 -8.449 1.00 . A A . 33 LYS N 1 1
5 24427 1 1 33 LYS NZ N 1.731 -0.507 -9.005 1.00 . A A . 33 LYS NZ 1 1
5 24428 1 1 33 LYS O O 5.105 5.205 -11.588 1.00 . A A . 33 LYS O 1 1
5 24429 1 1 34 GLY C C 4.965 8.050 -12.065 1.00 . A A . 34 GLY C 1 1
5 24430 1 1 34 GLY CA C 3.584 7.410 -12.171 1.00 . A A . 34 GLY CA 1 1
5 24431 1 1 34 GLY H H 2.573 6.613 -10.496 1.00 . A A . 34 GLY H 1 1
5 24432 1 1 34 GLY HA2 H 3.508 6.883 -13.110 1.00 . A A . 34 GLY HA2 1 1
5 24433 1 1 34 GLY HA3 H 2.835 8.187 -12.138 1.00 . A A . 34 GLY HA3 1 1
5 24434 1 1 34 GLY N N 3.348 6.475 -11.078 1.00 . A A . 34 GLY N 1 1
5 24435 1 1 34 GLY O O 5.622 8.278 -13.075 1.00 . A A . 34 GLY O 1 1
5 24436 1 1 35 ARG C C 7.819 8.069 -11.157 1.00 . A A . 35 ARG C 1 1
5 24437 1 1 35 ARG CA C 6.689 8.958 -10.636 1.00 . A A . 35 ARG CA 1 1
5 24438 1 1 35 ARG CB C 6.899 9.243 -9.145 1.00 . A A . 35 ARG CB 1 1
5 24439 1 1 35 ARG CD C 6.425 10.891 -7.324 1.00 . A A . 35 ARG CD 1 1
5 24440 1 1 35 ARG CG C 5.983 10.390 -8.699 1.00 . A A . 35 ARG CG 1 1
5 24441 1 1 35 ARG CZ C 5.896 12.750 -5.890 1.00 . A A . 35 ARG CZ 1 1
5 24442 1 1 35 ARG H H 4.806 8.126 -10.095 1.00 . A A . 35 ARG H 1 1
5 24443 1 1 35 ARG HA H 6.720 9.893 -11.175 1.00 . A A . 35 ARG HA 1 1
5 24444 1 1 35 ARG HB2 H 6.669 8.356 -8.573 1.00 . A A . 35 ARG HB2 1 1
5 24445 1 1 35 ARG HB3 H 7.928 9.522 -8.974 1.00 . A A . 35 ARG HB3 1 1
5 24446 1 1 35 ARG HD2 H 6.378 10.081 -6.616 1.00 . A A . 35 ARG HD2 1 1
5 24447 1 1 35 ARG HD3 H 7.442 11.252 -7.386 1.00 . A A . 35 ARG HD3 1 1
5 24448 1 1 35 ARG HE H 4.694 12.113 -7.327 1.00 . A A . 35 ARG HE 1 1
5 24449 1 1 35 ARG HG2 H 6.042 11.201 -9.410 1.00 . A A . 35 ARG HG2 1 1
5 24450 1 1 35 ARG HG3 H 4.966 10.035 -8.640 1.00 . A A . 35 ARG HG3 1 1
5 24451 1 1 35 ARG HH11 H 7.649 11.835 -5.575 1.00 . A A . 35 ARG HH11 1 1
5 24452 1 1 35 ARG HH12 H 7.300 13.169 -4.526 1.00 . A A . 35 ARG HH12 1 1
5 24453 1 1 35 ARG HH21 H 4.223 13.848 -5.975 1.00 . A A . 35 ARG HH21 1 1
5 24454 1 1 35 ARG HH22 H 5.360 14.309 -4.753 1.00 . A A . 35 ARG HH22 1 1
5 24455 1 1 35 ARG N N 5.383 8.338 -10.863 1.00 . A A . 35 ARG N 1 1
5 24456 1 1 35 ARG NE N 5.552 11.971 -6.877 1.00 . A A . 35 ARG NE 1 1
5 24457 1 1 35 ARG NH1 N 7.037 12.571 -5.282 1.00 . A A . 35 ARG NH1 1 1
5 24458 1 1 35 ARG NH2 N 5.098 13.710 -5.509 1.00 . A A . 35 ARG NH2 1 1
5 24459 1 1 35 ARG O O 8.844 8.558 -11.622 1.00 . A A . 35 ARG O 1 1
5 24460 1 1 36 LEU C C 9.060 5.881 -12.909 1.00 . A A . 36 LEU C 1 1
5 24461 1 1 36 LEU CA C 8.687 5.830 -11.407 1.00 . A A . 36 LEU CA 1 1
5 24462 1 1 36 LEU CB C 8.182 4.417 -11.047 1.00 . A A . 36 LEU CB 1 1
5 24463 1 1 36 LEU CD1 C 8.794 2.092 -10.363 1.00 . A A . 36 LEU CD1 1 1
5 24464 1 1 36 LEU CD2 C 10.435 3.480 -11.659 1.00 . A A . 36 LEU CD2 1 1
5 24465 1 1 36 LEU CG C 9.333 3.509 -10.590 1.00 . A A . 36 LEU CG 1 1
5 24466 1 1 36 LEU H H 6.843 6.467 -10.566 1.00 . A A . 36 LEU H 1 1
5 24467 1 1 36 LEU HA H 9.571 6.034 -10.836 1.00 . A A . 36 LEU HA 1 1
5 24468 1 1 36 LEU HB2 H 7.463 4.499 -10.245 1.00 . A A . 36 LEU HB2 1 1
5 24469 1 1 36 LEU HB3 H 7.699 3.972 -11.906 1.00 . A A . 36 LEU HB3 1 1
5 24470 1 1 36 LEU HD11 H 7.845 2.142 -9.849 1.00 . A A . 36 LEU HD11 1 1
5 24471 1 1 36 LEU HD12 H 9.498 1.531 -9.766 1.00 . A A . 36 LEU HD12 1 1
5 24472 1 1 36 LEU HD13 H 8.661 1.600 -11.316 1.00 . A A . 36 LEU HD13 1 1
5 24473 1 1 36 LEU HD21 H 11.049 2.601 -11.521 1.00 . A A . 36 LEU HD21 1 1
5 24474 1 1 36 LEU HD22 H 11.049 4.362 -11.563 1.00 . A A . 36 LEU HD22 1 1
5 24475 1 1 36 LEU HD23 H 9.987 3.455 -12.641 1.00 . A A . 36 LEU HD23 1 1
5 24476 1 1 36 LEU HG H 9.741 3.889 -9.664 1.00 . A A . 36 LEU HG 1 1
5 24477 1 1 36 LEU N N 7.656 6.791 -11.009 1.00 . A A . 36 LEU N 1 1
5 24478 1 1 36 LEU O O 10.234 5.751 -13.253 1.00 . A A . 36 LEU O 1 1
5 24479 1 1 37 VAL C C 9.299 7.137 -15.736 1.00 . A A . 37 VAL C 1 1
5 24480 1 1 37 VAL CA C 8.388 5.985 -15.231 1.00 . A A . 37 VAL CA 1 1
5 24481 1 1 37 VAL CB C 7.067 5.968 -16.013 1.00 . A A . 37 VAL CB 1 1
5 24482 1 1 37 VAL CG1 C 7.300 5.412 -17.422 1.00 . A A . 37 VAL CG1 1 1
5 24483 1 1 37 VAL CG2 C 6.058 5.078 -15.273 1.00 . A A . 37 VAL CG2 1 1
5 24484 1 1 37 VAL H H 7.170 6.057 -13.476 1.00 . A A . 37 VAL H 1 1
5 24485 1 1 37 VAL HA H 8.900 5.057 -15.438 1.00 . A A . 37 VAL HA 1 1
5 24486 1 1 37 VAL HB H 6.675 6.966 -16.089 1.00 . A A . 37 VAL HB 1 1
5 24487 1 1 37 VAL HG11 H 8.178 5.874 -17.849 1.00 . A A . 37 VAL HG11 1 1
5 24488 1 1 37 VAL HG12 H 6.442 5.629 -18.041 1.00 . A A . 37 VAL HG12 1 1
5 24489 1 1 37 VAL HG13 H 7.444 4.343 -17.369 1.00 . A A . 37 VAL HG13 1 1
5 24490 1 1 37 VAL HG21 H 5.681 5.604 -14.406 1.00 . A A . 37 VAL HG21 1 1
5 24491 1 1 37 VAL HG22 H 6.543 4.166 -14.957 1.00 . A A . 37 VAL HG22 1 1
5 24492 1 1 37 VAL HG23 H 5.237 4.838 -15.932 1.00 . A A . 37 VAL HG23 1 1
5 24493 1 1 37 VAL N N 8.096 6.003 -13.782 1.00 . A A . 37 VAL N 1 1
5 24494 1 1 37 VAL O O 10.261 6.864 -16.454 1.00 . A A . 37 VAL O 1 1
5 24495 1 1 38 PRO C C 11.390 9.347 -15.271 1.00 . A A . 38 PRO C 1 1
5 24496 1 1 38 PRO CA C 9.965 9.523 -15.796 1.00 . A A . 38 PRO CA 1 1
5 24497 1 1 38 PRO CB C 9.291 10.779 -15.219 1.00 . A A . 38 PRO CB 1 1
5 24498 1 1 38 PRO CD C 7.972 8.885 -14.533 1.00 . A A . 38 PRO CD 1 1
5 24499 1 1 38 PRO CG C 8.441 10.276 -14.103 1.00 . A A . 38 PRO CG 1 1
5 24500 1 1 38 PRO HA H 9.982 9.585 -16.874 1.00 . A A . 38 PRO HA 1 1
5 24501 1 1 38 PRO HB2 H 10.034 11.478 -14.849 1.00 . A A . 38 PRO HB2 1 1
5 24502 1 1 38 PRO HB3 H 8.674 11.255 -15.968 1.00 . A A . 38 PRO HB3 1 1
5 24503 1 1 38 PRO HD2 H 7.827 8.262 -13.682 1.00 . A A . 38 PRO HD2 1 1
5 24504 1 1 38 PRO HD3 H 7.069 8.961 -15.113 1.00 . A A . 38 PRO HD3 1 1
5 24505 1 1 38 PRO HG2 H 9.023 10.217 -13.195 1.00 . A A . 38 PRO HG2 1 1
5 24506 1 1 38 PRO HG3 H 7.587 10.921 -13.957 1.00 . A A . 38 PRO HG3 1 1
5 24507 1 1 38 PRO N N 9.078 8.387 -15.369 1.00 . A A . 38 PRO N 1 1
5 24508 1 1 38 PRO O O 12.368 9.705 -15.928 1.00 . A A . 38 PRO O 1 1
5 24509 1 1 39 GLY C C 13.609 7.606 -14.328 1.00 . A A . 39 GLY C 1 1
5 24510 1 1 39 GLY CA C 12.757 8.532 -13.463 1.00 . A A . 39 GLY CA 1 1
5 24511 1 1 39 GLY H H 10.637 8.483 -13.687 1.00 . A A . 39 GLY H 1 1
5 24512 1 1 39 GLY HA2 H 13.276 9.470 -13.324 1.00 . A A . 39 GLY HA2 1 1
5 24513 1 1 39 GLY HA3 H 12.593 8.068 -12.503 1.00 . A A . 39 GLY HA3 1 1
5 24514 1 1 39 GLY N N 11.472 8.786 -14.101 1.00 . A A . 39 GLY N 1 1
5 24515 1 1 39 GLY O O 14.823 7.776 -14.433 1.00 . A A . 39 GLY O 1 1
5 24516 1 1 40 ALA C C 14.392 6.339 -16.911 1.00 . A A . 40 ALA C 1 1
5 24517 1 1 40 ALA CA C 13.678 5.659 -15.745 1.00 . A A . 40 ALA CA 1 1
5 24518 1 1 40 ALA CB C 12.693 4.624 -16.294 1.00 . A A . 40 ALA CB 1 1
5 24519 1 1 40 ALA H H 12.007 6.542 -14.760 1.00 . A A . 40 ALA H 1 1
5 24520 1 1 40 ALA HA H 14.410 5.149 -15.138 1.00 . A A . 40 ALA HA 1 1
5 24521 1 1 40 ALA HB1 H 13.240 3.779 -16.685 1.00 . A A . 40 ALA HB1 1 1
5 24522 1 1 40 ALA HB2 H 12.107 5.070 -17.083 1.00 . A A . 40 ALA HB2 1 1
5 24523 1 1 40 ALA HB3 H 12.040 4.295 -15.502 1.00 . A A . 40 ALA HB3 1 1
5 24524 1 1 40 ALA N N 12.971 6.629 -14.913 1.00 . A A . 40 ALA N 1 1
5 24525 1 1 40 ALA O O 15.521 5.979 -17.243 1.00 . A A . 40 ALA O 1 1
5 24526 1 1 41 THR C C 14.977 9.309 -18.261 1.00 . A A . 41 THR C 1 1
5 24527 1 1 41 THR CA C 14.336 7.990 -18.684 1.00 . A A . 41 THR CA 1 1
5 24528 1 1 41 THR CB C 13.252 8.271 -19.729 1.00 . A A . 41 THR CB 1 1
5 24529 1 1 41 THR CG2 C 12.344 7.049 -19.868 1.00 . A A . 41 THR CG2 1 1
5 24530 1 1 41 THR H H 12.831 7.522 -17.263 1.00 . A A . 41 THR H 1 1
5 24531 1 1 41 THR HA H 15.093 7.363 -19.137 1.00 . A A . 41 THR HA 1 1
5 24532 1 1 41 THR HB H 13.715 8.482 -20.680 1.00 . A A . 41 THR HB 1 1
5 24533 1 1 41 THR HG1 H 13.088 10.099 -19.085 1.00 . A A . 41 THR HG1 1 1
5 24534 1 1 41 THR HG21 H 11.705 6.975 -19.001 1.00 . A A . 41 THR HG21 1 1
5 24535 1 1 41 THR HG22 H 12.949 6.157 -19.947 1.00 . A A . 41 THR HG22 1 1
5 24536 1 1 41 THR HG23 H 11.736 7.152 -20.756 1.00 . A A . 41 THR HG23 1 1
5 24537 1 1 41 THR N N 13.743 7.289 -17.538 1.00 . A A . 41 THR N 1 1
5 24538 1 1 41 THR O O 14.286 10.253 -17.877 1.00 . A A . 41 THR O 1 1
5 24539 1 1 41 THR OG1 O 12.482 9.391 -19.316 1.00 . A A . 41 THR OG1 1 1
5 24540 1 1 42 TYR C C 18.206 10.755 -18.938 1.00 . A A . 42 TYR C 1 1
5 24541 1 1 42 TYR CA C 17.027 10.573 -17.981 1.00 . A A . 42 TYR CA 1 1
5 24542 1 1 42 TYR CB C 17.513 10.467 -16.528 1.00 . A A . 42 TYR CB 1 1
5 24543 1 1 42 TYR CD1 C 17.488 7.956 -16.281 1.00 . A A . 42 TYR CD1 1 1
5 24544 1 1 42 TYR CD2 C 19.617 9.112 -16.144 1.00 . A A . 42 TYR CD2 1 1
5 24545 1 1 42 TYR CE1 C 18.141 6.733 -16.081 1.00 . A A . 42 TYR CE1 1 1
5 24546 1 1 42 TYR CE2 C 20.267 7.888 -15.945 1.00 . A A . 42 TYR CE2 1 1
5 24547 1 1 42 TYR CG C 18.224 9.147 -16.313 1.00 . A A . 42 TYR CG 1 1
5 24548 1 1 42 TYR CZ C 19.530 6.699 -15.914 1.00 . A A . 42 TYR CZ 1 1
5 24549 1 1 42 TYR H H 16.778 8.585 -18.659 1.00 . A A . 42 TYR H 1 1
5 24550 1 1 42 TYR HA H 16.377 11.433 -18.069 1.00 . A A . 42 TYR HA 1 1
5 24551 1 1 42 TYR HB2 H 18.184 11.284 -16.309 1.00 . A A . 42 TYR HB2 1 1
5 24552 1 1 42 TYR HB3 H 16.661 10.522 -15.866 1.00 . A A . 42 TYR HB3 1 1
5 24553 1 1 42 TYR HD1 H 16.416 7.980 -16.405 1.00 . A A . 42 TYR HD1 1 1
5 24554 1 1 42 TYR HD2 H 20.188 10.027 -16.164 1.00 . A A . 42 TYR HD2 1 1
5 24555 1 1 42 TYR HE1 H 17.572 5.815 -16.058 1.00 . A A . 42 TYR HE1 1 1
5 24556 1 1 42 TYR HE2 H 21.339 7.862 -15.815 1.00 . A A . 42 TYR HE2 1 1
5 24557 1 1 42 TYR HH H 20.456 5.454 -14.801 1.00 . A A . 42 TYR HH 1 1
5 24558 1 1 42 TYR N N 16.284 9.368 -18.343 1.00 . A A . 42 TYR N 1 1
5 24559 1 1 42 TYR O O 18.034 10.705 -20.156 1.00 . A A . 42 TYR O 1 1
5 24560 1 1 42 TYR OH O 20.173 5.494 -15.718 1.00 . A A . 42 TYR OH 1 1
5 24561 1 1 43 LEU C C 21.553 9.985 -18.937 1.00 . A A . 43 LEU C 1 1
5 24562 1 1 43 LEU CA C 20.590 11.140 -19.198 1.00 . A A . 43 LEU CA 1 1
5 24563 1 1 43 LEU CB C 21.268 12.475 -18.821 1.00 . A A . 43 LEU CB 1 1
5 24564 1 1 43 LEU CD1 C 21.099 13.530 -21.128 1.00 . A A . 43 LEU CD1 1 1
5 24565 1 1 43 LEU CD2 C 19.150 13.646 -19.528 1.00 . A A . 43 LEU CD2 1 1
5 24566 1 1 43 LEU CG C 20.683 13.642 -19.644 1.00 . A A . 43 LEU CG 1 1
5 24567 1 1 43 LEU H H 19.453 10.976 -17.430 1.00 . A A . 43 LEU H 1 1
5 24568 1 1 43 LEU HA H 20.338 11.151 -20.248 1.00 . A A . 43 LEU HA 1 1
5 24569 1 1 43 LEU HB2 H 21.102 12.669 -17.772 1.00 . A A . 43 LEU HB2 1 1
5 24570 1 1 43 LEU HB3 H 22.332 12.413 -19.003 1.00 . A A . 43 LEU HB3 1 1
5 24571 1 1 43 LEU HD11 H 20.361 12.966 -21.680 1.00 . A A . 43 LEU HD11 1 1
5 24572 1 1 43 LEU HD12 H 22.058 13.038 -21.209 1.00 . A A . 43 LEU HD12 1 1
5 24573 1 1 43 LEU HD13 H 21.174 14.521 -21.550 1.00 . A A . 43 LEU HD13 1 1
5 24574 1 1 43 LEU HD21 H 18.858 13.362 -18.526 1.00 . A A . 43 LEU HD21 1 1
5 24575 1 1 43 LEU HD22 H 18.731 12.947 -20.237 1.00 . A A . 43 LEU HD22 1 1
5 24576 1 1 43 LEU HD23 H 18.777 14.637 -19.742 1.00 . A A . 43 LEU HD23 1 1
5 24577 1 1 43 LEU HG H 21.068 14.572 -19.247 1.00 . A A . 43 LEU HG 1 1
5 24578 1 1 43 LEU N N 19.379 10.955 -18.395 1.00 . A A . 43 LEU N 1 1
5 24579 1 1 43 LEU O O 21.216 9.020 -18.251 1.00 . A A . 43 LEU O 1 1
5 24580 1 1 44 SER C C 25.001 9.658 -18.645 1.00 . A A . 44 SER C 1 1
5 24581 1 1 44 SER CA C 23.770 9.072 -19.326 1.00 . A A . 44 SER CA 1 1
5 24582 1 1 44 SER CB C 24.163 8.520 -20.696 1.00 . A A . 44 SER CB 1 1
5 24583 1 1 44 SER H H 22.926 10.893 -20.018 1.00 . A A . 44 SER H 1 1
5 24584 1 1 44 SER HA H 23.393 8.259 -18.719 1.00 . A A . 44 SER HA 1 1
5 24585 1 1 44 SER HB2 H 24.680 7.582 -20.574 1.00 . A A . 44 SER HB2 1 1
5 24586 1 1 44 SER HB3 H 23.272 8.362 -21.290 1.00 . A A . 44 SER HB3 1 1
5 24587 1 1 44 SER HG H 25.606 8.953 -21.928 1.00 . A A . 44 SER HG 1 1
5 24588 1 1 44 SER N N 22.733 10.098 -19.484 1.00 . A A . 44 SER N 1 1
5 24589 1 1 44 SER O O 25.829 10.308 -19.284 1.00 . A A . 44 SER O 1 1
5 24590 1 1 44 SER OG O 25.023 9.446 -21.346 1.00 . A A . 44 SER OG 1 1
5 24591 1 1 45 LEU C C 27.440 8.965 -16.745 1.00 . A A . 45 LEU C 1 1
5 24592 1 1 45 LEU CA C 26.251 9.914 -16.593 1.00 . A A . 45 LEU CA 1 1
5 24593 1 1 45 LEU CB C 25.846 10.034 -15.119 1.00 . A A . 45 LEU CB 1 1
5 24594 1 1 45 LEU CD1 C 23.913 11.423 -15.915 1.00 . A A . 45 LEU CD1 1 1
5 24595 1 1 45 LEU CD2 C 24.474 11.357 -13.478 1.00 . A A . 45 LEU CD2 1 1
5 24596 1 1 45 LEU CG C 25.056 11.335 -14.897 1.00 . A A . 45 LEU CG 1 1
5 24597 1 1 45 LEU H H 24.423 8.888 -16.919 1.00 . A A . 45 LEU H 1 1
5 24598 1 1 45 LEU HA H 26.536 10.890 -16.961 1.00 . A A . 45 LEU HA 1 1
5 24599 1 1 45 LEU HB2 H 25.230 9.188 -14.847 1.00 . A A . 45 LEU HB2 1 1
5 24600 1 1 45 LEU HB3 H 26.730 10.044 -14.508 1.00 . A A . 45 LEU HB3 1 1
5 24601 1 1 45 LEU HD11 H 24.315 11.668 -16.886 1.00 . A A . 45 LEU HD11 1 1
5 24602 1 1 45 LEU HD12 H 23.217 12.189 -15.608 1.00 . A A . 45 LEU HD12 1 1
5 24603 1 1 45 LEU HD13 H 23.403 10.473 -15.965 1.00 . A A . 45 LEU HD13 1 1
5 24604 1 1 45 LEU HD21 H 24.208 12.371 -13.211 1.00 . A A . 45 LEU HD21 1 1
5 24605 1 1 45 LEU HD22 H 25.208 10.987 -12.782 1.00 . A A . 45 LEU HD22 1 1
5 24606 1 1 45 LEU HD23 H 23.594 10.732 -13.435 1.00 . A A . 45 LEU HD23 1 1
5 24607 1 1 45 LEU HG H 25.716 12.180 -15.030 1.00 . A A . 45 LEU HG 1 1
5 24608 1 1 45 LEU N N 25.115 9.419 -17.367 1.00 . A A . 45 LEU N 1 1
5 24609 1 1 45 LEU O O 28.382 9.252 -17.483 1.00 . A A . 45 LEU O 1 1
5 24610 1 1 46 GLY C C 29.290 6.752 -14.905 1.00 . A A . 46 GLY C 1 1
5 24611 1 1 46 GLY CA C 28.431 6.826 -16.169 1.00 . A A . 46 GLY CA 1 1
5 24612 1 1 46 GLY H H 26.587 7.655 -15.532 1.00 . A A . 46 GLY H 1 1
5 24613 1 1 46 GLY HA2 H 27.972 5.863 -16.329 1.00 . A A . 46 GLY HA2 1 1
5 24614 1 1 46 GLY HA3 H 29.074 7.046 -17.012 1.00 . A A . 46 GLY HA3 1 1
5 24615 1 1 46 GLY N N 27.375 7.838 -16.079 1.00 . A A . 46 GLY N 1 1
5 24616 1 1 46 GLY O O 29.471 5.673 -14.340 1.00 . A A . 46 GLY O 1 1
5 24617 1 1 47 VAL C C 30.432 9.046 -12.360 1.00 . A A . 47 VAL C 1 1
5 24618 1 1 47 VAL CA C 30.736 7.892 -13.320 1.00 . A A . 47 VAL CA 1 1
5 24619 1 1 47 VAL CB C 32.194 7.995 -13.794 1.00 . A A . 47 VAL CB 1 1
5 24620 1 1 47 VAL CG1 C 33.140 7.486 -12.702 1.00 . A A . 47 VAL CG1 1 1
5 24621 1 1 47 VAL CG2 C 32.375 7.144 -15.053 1.00 . A A . 47 VAL CG2 1 1
5 24622 1 1 47 VAL H H 29.690 8.685 -15.019 1.00 . A A . 47 VAL H 1 1
5 24623 1 1 47 VAL HA H 30.623 6.965 -12.772 1.00 . A A . 47 VAL HA 1 1
5 24624 1 1 47 VAL HB H 32.428 9.026 -14.020 1.00 . A A . 47 VAL HB 1 1
5 24625 1 1 47 VAL HG11 H 32.932 6.446 -12.500 1.00 . A A . 47 VAL HG11 1 1
5 24626 1 1 47 VAL HG12 H 32.997 8.063 -11.802 1.00 . A A . 47 VAL HG12 1 1
5 24627 1 1 47 VAL HG13 H 34.163 7.590 -13.035 1.00 . A A . 47 VAL HG13 1 1
5 24628 1 1 47 VAL HG21 H 31.905 7.637 -15.891 1.00 . A A . 47 VAL HG21 1 1
5 24629 1 1 47 VAL HG22 H 31.920 6.176 -14.902 1.00 . A A . 47 VAL HG22 1 1
5 24630 1 1 47 VAL HG23 H 33.429 7.020 -15.254 1.00 . A A . 47 VAL HG23 1 1
5 24631 1 1 47 VAL N N 29.845 7.869 -14.499 1.00 . A A . 47 VAL N 1 1
5 24632 1 1 47 VAL O O 30.960 9.081 -11.249 1.00 . A A . 47 VAL O 1 1
5 24633 1 1 48 TRP C C 28.765 10.674 -10.533 1.00 . A A . 48 TRP C 1 1
5 24634 1 1 48 TRP CA C 29.308 11.114 -11.905 1.00 . A A . 48 TRP CA 1 1
5 24635 1 1 48 TRP CB C 28.326 12.078 -12.594 1.00 . A A . 48 TRP CB 1 1
5 24636 1 1 48 TRP CD1 C 27.003 12.926 -10.608 1.00 . A A . 48 TRP CD1 1 1
5 24637 1 1 48 TRP CD2 C 28.236 14.540 -11.575 1.00 . A A . 48 TRP CD2 1 1
5 24638 1 1 48 TRP CE2 C 27.550 15.141 -10.493 1.00 . A A . 48 TRP CE2 1 1
5 24639 1 1 48 TRP CE3 C 29.087 15.348 -12.351 1.00 . A A . 48 TRP CE3 1 1
5 24640 1 1 48 TRP CG C 27.870 13.130 -11.628 1.00 . A A . 48 TRP CG 1 1
5 24641 1 1 48 TRP CH2 C 28.552 17.282 -10.972 1.00 . A A . 48 TRP CH2 1 1
5 24642 1 1 48 TRP CZ2 C 27.702 16.494 -10.191 1.00 . A A . 48 TRP CZ2 1 1
5 24643 1 1 48 TRP CZ3 C 29.242 16.710 -12.050 1.00 . A A . 48 TRP CZ3 1 1
5 24644 1 1 48 TRP H H 29.237 9.937 -13.675 1.00 . A A . 48 TRP H 1 1
5 24645 1 1 48 TRP HA H 30.229 11.652 -11.733 1.00 . A A . 48 TRP HA 1 1
5 24646 1 1 48 TRP HB2 H 28.820 12.553 -13.427 1.00 . A A . 48 TRP HB2 1 1
5 24647 1 1 48 TRP HB3 H 27.475 11.537 -12.954 1.00 . A A . 48 TRP HB3 1 1
5 24648 1 1 48 TRP HD1 H 26.534 11.988 -10.356 1.00 . A A . 48 TRP HD1 1 1
5 24649 1 1 48 TRP HE1 H 26.223 14.237 -9.169 1.00 . A A . 48 TRP HE1 1 1
5 24650 1 1 48 TRP HE3 H 29.623 14.917 -13.184 1.00 . A A . 48 TRP HE3 1 1
5 24651 1 1 48 TRP HH2 H 28.676 18.331 -10.745 1.00 . A A . 48 TRP HH2 1 1
5 24652 1 1 48 TRP HZ2 H 27.169 16.925 -9.356 1.00 . A A . 48 TRP HZ2 1 1
5 24653 1 1 48 TRP HZ3 H 29.898 17.322 -12.652 1.00 . A A . 48 TRP HZ3 1 1
5 24654 1 1 48 TRP N N 29.617 9.979 -12.772 1.00 . A A . 48 TRP N 1 1
5 24655 1 1 48 TRP NE1 N 26.809 14.116 -9.941 1.00 . A A . 48 TRP NE1 1 1
5 24656 1 1 48 TRP O O 29.128 11.276 -9.522 1.00 . A A . 48 TRP O 1 1
5 24657 1 1 49 PRO C C 28.328 8.376 -8.340 1.00 . A A . 49 PRO C 1 1
5 24658 1 1 49 PRO CA C 27.355 9.253 -9.125 1.00 . A A . 49 PRO CA 1 1
5 24659 1 1 49 PRO CB C 26.078 8.489 -9.497 1.00 . A A . 49 PRO CB 1 1
5 24660 1 1 49 PRO CD C 27.362 8.843 -11.544 1.00 . A A . 49 PRO CD 1 1
5 24661 1 1 49 PRO CG C 26.341 7.917 -10.857 1.00 . A A . 49 PRO CG 1 1
5 24662 1 1 49 PRO HA H 27.093 10.119 -8.543 1.00 . A A . 49 PRO HA 1 1
5 24663 1 1 49 PRO HB2 H 25.888 7.698 -8.782 1.00 . A A . 49 PRO HB2 1 1
5 24664 1 1 49 PRO HB3 H 25.235 9.165 -9.536 1.00 . A A . 49 PRO HB3 1 1
5 24665 1 1 49 PRO HD2 H 28.132 8.252 -12.003 1.00 . A A . 49 PRO HD2 1 1
5 24666 1 1 49 PRO HD3 H 26.879 9.460 -12.275 1.00 . A A . 49 PRO HD3 1 1
5 24667 1 1 49 PRO HG2 H 26.747 6.916 -10.762 1.00 . A A . 49 PRO HG2 1 1
5 24668 1 1 49 PRO HG3 H 25.427 7.888 -11.434 1.00 . A A . 49 PRO HG3 1 1
5 24669 1 1 49 PRO N N 27.905 9.675 -10.444 1.00 . A A . 49 PRO N 1 1
5 24670 1 1 49 PRO O O 28.510 8.560 -7.138 1.00 . A A . 49 PRO O 1 1
5 24671 1 1 50 LEU C C 30.931 7.090 -7.612 1.00 . A A . 50 LEU C 1 1
5 24672 1 1 50 LEU CA C 29.751 6.438 -8.339 1.00 . A A . 50 LEU CA 1 1
5 24673 1 1 50 LEU CB C 30.288 5.444 -9.373 1.00 . A A . 50 LEU CB 1 1
5 24674 1 1 50 LEU CD1 C 29.546 3.957 -11.253 1.00 . A A . 50 LEU CD1 1 1
5 24675 1 1 50 LEU CD2 C 28.835 3.420 -8.921 1.00 . A A . 50 LEU CD2 1 1
5 24676 1 1 50 LEU CG C 29.142 4.562 -9.905 1.00 . A A . 50 LEU CG 1 1
5 24677 1 1 50 LEU H H 28.610 7.239 -9.928 1.00 . A A . 50 LEU H 1 1
5 24678 1 1 50 LEU HA H 29.171 5.892 -7.622 1.00 . A A . 50 LEU HA 1 1
5 24679 1 1 50 LEU HB2 H 30.730 5.994 -10.193 1.00 . A A . 50 LEU HB2 1 1
5 24680 1 1 50 LEU HB3 H 31.041 4.822 -8.916 1.00 . A A . 50 LEU HB3 1 1
5 24681 1 1 50 LEU HD11 H 30.502 3.464 -11.154 1.00 . A A . 50 LEU HD11 1 1
5 24682 1 1 50 LEU HD12 H 29.621 4.742 -11.992 1.00 . A A . 50 LEU HD12 1 1
5 24683 1 1 50 LEU HD13 H 28.802 3.239 -11.564 1.00 . A A . 50 LEU HD13 1 1
5 24684 1 1 50 LEU HD21 H 28.320 3.810 -8.055 1.00 . A A . 50 LEU HD21 1 1
5 24685 1 1 50 LEU HD22 H 29.754 2.946 -8.610 1.00 . A A . 50 LEU HD22 1 1
5 24686 1 1 50 LEU HD23 H 28.206 2.689 -9.408 1.00 . A A . 50 LEU HD23 1 1
5 24687 1 1 50 LEU HG H 28.256 5.167 -10.042 1.00 . A A . 50 LEU HG 1 1
5 24688 1 1 50 LEU N N 28.874 7.397 -8.997 1.00 . A A . 50 LEU N 1 1
5 24689 1 1 50 LEU O O 31.305 6.625 -6.534 1.00 . A A . 50 LEU O 1 1
5 24690 1 1 51 LEU C C 32.251 9.223 -6.076 1.00 . A A . 51 LEU C 1 1
5 24691 1 1 51 LEU CA C 32.672 8.715 -7.462 1.00 . A A . 51 LEU CA 1 1
5 24692 1 1 51 LEU CB C 33.249 9.874 -8.300 1.00 . A A . 51 LEU CB 1 1
5 24693 1 1 51 LEU CD1 C 34.352 10.298 -10.527 1.00 . A A . 51 LEU CD1 1 1
5 24694 1 1 51 LEU CD2 C 35.652 9.210 -8.696 1.00 . A A . 51 LEU CD2 1 1
5 24695 1 1 51 LEU CG C 34.262 9.336 -9.337 1.00 . A A . 51 LEU CG 1 1
5 24696 1 1 51 LEU H H 31.232 8.466 -9.022 1.00 . A A . 51 LEU H 1 1
5 24697 1 1 51 LEU HA H 33.432 7.959 -7.332 1.00 . A A . 51 LEU HA 1 1
5 24698 1 1 51 LEU HB2 H 32.437 10.371 -8.814 1.00 . A A . 51 LEU HB2 1 1
5 24699 1 1 51 LEU HB3 H 33.743 10.585 -7.651 1.00 . A A . 51 LEU HB3 1 1
5 24700 1 1 51 LEU HD11 H 34.550 11.297 -10.168 1.00 . A A . 51 LEU HD11 1 1
5 24701 1 1 51 LEU HD12 H 33.417 10.289 -11.068 1.00 . A A . 51 LEU HD12 1 1
5 24702 1 1 51 LEU HD13 H 35.150 9.985 -11.182 1.00 . A A . 51 LEU HD13 1 1
5 24703 1 1 51 LEU HD21 H 35.955 10.169 -8.304 1.00 . A A . 51 LEU HD21 1 1
5 24704 1 1 51 LEU HD22 H 36.363 8.886 -9.442 1.00 . A A . 51 LEU HD22 1 1
5 24705 1 1 51 LEU HD23 H 35.618 8.488 -7.895 1.00 . A A . 51 LEU HD23 1 1
5 24706 1 1 51 LEU HG H 33.939 8.366 -9.688 1.00 . A A . 51 LEU HG 1 1
5 24707 1 1 51 LEU N N 31.530 8.116 -8.157 1.00 . A A . 51 LEU N 1 1
5 24708 1 1 51 LEU O O 32.941 8.976 -5.088 1.00 . A A . 51 LEU O 1 1
5 24709 1 1 52 LEU C C 30.415 9.232 -3.777 1.00 . A A . 52 LEU C 1 1
5 24710 1 1 52 LEU CA C 30.675 10.414 -4.709 1.00 . A A . 52 LEU CA 1 1
5 24711 1 1 52 LEU CB C 29.410 11.276 -4.886 1.00 . A A . 52 LEU CB 1 1
5 24712 1 1 52 LEU CD1 C 30.764 12.712 -6.440 1.00 . A A . 52 LEU CD1 1 1
5 24713 1 1 52 LEU CD2 C 28.558 13.532 -5.586 1.00 . A A . 52 LEU CD2 1 1
5 24714 1 1 52 LEU CG C 29.809 12.718 -5.241 1.00 . A A . 52 LEU CG 1 1
5 24715 1 1 52 LEU H H 30.645 10.100 -6.829 1.00 . A A . 52 LEU H 1 1
5 24716 1 1 52 LEU HA H 31.460 11.016 -4.272 1.00 . A A . 52 LEU HA 1 1
5 24717 1 1 52 LEU HB2 H 28.804 10.864 -5.680 1.00 . A A . 52 LEU HB2 1 1
5 24718 1 1 52 LEU HB3 H 28.842 11.280 -3.966 1.00 . A A . 52 LEU HB3 1 1
5 24719 1 1 52 LEU HD11 H 31.751 12.418 -6.116 1.00 . A A . 52 LEU HD11 1 1
5 24720 1 1 52 LEU HD12 H 30.810 13.702 -6.871 1.00 . A A . 52 LEU HD12 1 1
5 24721 1 1 52 LEU HD13 H 30.407 12.014 -7.182 1.00 . A A . 52 LEU HD13 1 1
5 24722 1 1 52 LEU HD21 H 27.948 13.649 -4.703 1.00 . A A . 52 LEU HD21 1 1
5 24723 1 1 52 LEU HD22 H 27.993 13.019 -6.349 1.00 . A A . 52 LEU HD22 1 1
5 24724 1 1 52 LEU HD23 H 28.850 14.506 -5.953 1.00 . A A . 52 LEU HD23 1 1
5 24725 1 1 52 LEU HG H 30.308 13.168 -4.392 1.00 . A A . 52 LEU HG 1 1
5 24726 1 1 52 LEU N N 31.140 9.910 -6.003 1.00 . A A . 52 LEU N 1 1
5 24727 1 1 52 LEU O O 30.782 9.255 -2.602 1.00 . A A . 52 LEU O 1 1
5 24728 1 1 53 VAL C C 30.800 6.349 -3.052 1.00 . A A . 53 VAL C 1 1
5 24729 1 1 53 VAL CA C 29.523 6.983 -3.588 1.00 . A A . 53 VAL CA 1 1
5 24730 1 1 53 VAL CB C 28.801 5.981 -4.488 1.00 . A A . 53 VAL CB 1 1
5 24731 1 1 53 VAL CG1 C 28.561 4.681 -3.717 1.00 . A A . 53 VAL CG1 1 1
5 24732 1 1 53 VAL CG2 C 27.456 6.566 -4.934 1.00 . A A . 53 VAL CG2 1 1
5 24733 1 1 53 VAL H H 29.552 8.249 -5.263 1.00 . A A . 53 VAL H 1 1
5 24734 1 1 53 VAL HA H 28.880 7.223 -2.755 1.00 . A A . 53 VAL HA 1 1
5 24735 1 1 53 VAL HB H 29.412 5.775 -5.350 1.00 . A A . 53 VAL HB 1 1
5 24736 1 1 53 VAL HG11 H 28.151 4.909 -2.744 1.00 . A A . 53 VAL HG11 1 1
5 24737 1 1 53 VAL HG12 H 29.496 4.153 -3.599 1.00 . A A . 53 VAL HG12 1 1
5 24738 1 1 53 VAL HG13 H 27.864 4.061 -4.263 1.00 . A A . 53 VAL HG13 1 1
5 24739 1 1 53 VAL HG21 H 27.089 6.014 -5.785 1.00 . A A . 53 VAL HG21 1 1
5 24740 1 1 53 VAL HG22 H 27.584 7.603 -5.207 1.00 . A A . 53 VAL HG22 1 1
5 24741 1 1 53 VAL HG23 H 26.744 6.494 -4.125 1.00 . A A . 53 VAL HG23 1 1
5 24742 1 1 53 VAL N N 29.819 8.210 -4.321 1.00 . A A . 53 VAL N 1 1
5 24743 1 1 53 VAL O O 30.782 5.663 -2.030 1.00 . A A . 53 VAL O 1 1
5 24744 1 1 54 ARG C C 33.472 6.318 -1.918 1.00 . A A . 54 ARG C 1 1
5 24745 1 1 54 ARG CA C 33.144 5.944 -3.361 1.00 . A A . 54 ARG CA 1 1
5 24746 1 1 54 ARG CB C 34.266 6.429 -4.282 1.00 . A A . 54 ARG CB 1 1
5 24747 1 1 54 ARG CD C 36.688 6.180 -4.843 1.00 . A A . 54 ARG CD 1 1
5 24748 1 1 54 ARG CG C 35.537 5.624 -4.005 1.00 . A A . 54 ARG CG 1 1
5 24749 1 1 54 ARG CZ C 37.336 6.253 -7.161 1.00 . A A . 54 ARG CZ 1 1
5 24750 1 1 54 ARG H H 31.830 7.100 -4.565 1.00 . A A . 54 ARG H 1 1
5 24751 1 1 54 ARG HA H 33.068 4.870 -3.444 1.00 . A A . 54 ARG HA 1 1
5 24752 1 1 54 ARG HB2 H 33.970 6.292 -5.313 1.00 . A A . 54 ARG HB2 1 1
5 24753 1 1 54 ARG HB3 H 34.458 7.474 -4.097 1.00 . A A . 54 ARG HB3 1 1
5 24754 1 1 54 ARG HD2 H 36.736 7.251 -4.719 1.00 . A A . 54 ARG HD2 1 1
5 24755 1 1 54 ARG HD3 H 37.617 5.741 -4.510 1.00 . A A . 54 ARG HD3 1 1
5 24756 1 1 54 ARG HE H 35.687 5.361 -6.522 1.00 . A A . 54 ARG HE 1 1
5 24757 1 1 54 ARG HG2 H 35.787 5.696 -2.955 1.00 . A A . 54 ARG HG2 1 1
5 24758 1 1 54 ARG HG3 H 35.372 4.588 -4.265 1.00 . A A . 54 ARG HG3 1 1
5 24759 1 1 54 ARG HH11 H 38.551 7.156 -5.851 1.00 . A A . 54 ARG HH11 1 1
5 24760 1 1 54 ARG HH12 H 39.050 7.226 -7.509 1.00 . A A . 54 ARG HH12 1 1
5 24761 1 1 54 ARG HH21 H 36.318 5.441 -8.681 1.00 . A A . 54 ARG HH21 1 1
5 24762 1 1 54 ARG HH22 H 37.785 6.254 -9.111 1.00 . A A . 54 ARG HH22 1 1
5 24763 1 1 54 ARG N N 31.879 6.544 -3.759 1.00 . A A . 54 ARG N 1 1
5 24764 1 1 54 ARG NE N 36.481 5.868 -6.252 1.00 . A A . 54 ARG NE 1 1
5 24765 1 1 54 ARG NH1 N 38.395 6.931 -6.814 1.00 . A A . 54 ARG NH1 1 1
5 24766 1 1 54 ARG NH2 N 37.130 5.960 -8.416 1.00 . A A . 54 ARG NH2 1 1
5 24767 1 1 54 ARG O O 33.942 5.480 -1.162 1.00 . A A . 54 ARG O 1 1
5 24768 1 1 55 LEU C C 32.664 7.049 0.779 1.00 . A A . 55 LEU C 1 1
5 24769 1 1 55 LEU CA C 33.513 7.931 -0.153 1.00 . A A . 55 LEU CA 1 1
5 24770 1 1 55 LEU CB C 33.174 9.419 0.051 1.00 . A A . 55 LEU CB 1 1
5 24771 1 1 55 LEU CD1 C 33.715 11.510 1.312 1.00 . A A . 55 LEU CD1 1 1
5 24772 1 1 55 LEU CD2 C 33.767 9.299 2.493 1.00 . A A . 55 LEU CD2 1 1
5 24773 1 1 55 LEU CG C 34.042 10.021 1.166 1.00 . A A . 55 LEU CG 1 1
5 24774 1 1 55 LEU H H 32.868 8.173 -2.201 1.00 . A A . 55 LEU H 1 1
5 24775 1 1 55 LEU HA H 34.562 7.763 0.052 1.00 . A A . 55 LEU HA 1 1
5 24776 1 1 55 LEU HB2 H 33.359 9.954 -0.870 1.00 . A A . 55 LEU HB2 1 1
5 24777 1 1 55 LEU HB3 H 32.131 9.524 0.317 1.00 . A A . 55 LEU HB3 1 1
5 24778 1 1 55 LEU HD11 H 32.741 11.621 1.765 1.00 . A A . 55 LEU HD11 1 1
5 24779 1 1 55 LEU HD12 H 33.715 11.977 0.338 1.00 . A A . 55 LEU HD12 1 1
5 24780 1 1 55 LEU HD13 H 34.458 11.981 1.938 1.00 . A A . 55 LEU HD13 1 1
5 24781 1 1 55 LEU HD21 H 34.330 8.378 2.522 1.00 . A A . 55 LEU HD21 1 1
5 24782 1 1 55 LEU HD22 H 32.713 9.081 2.578 1.00 . A A . 55 LEU HD22 1 1
5 24783 1 1 55 LEU HD23 H 34.070 9.928 3.319 1.00 . A A . 55 LEU HD23 1 1
5 24784 1 1 55 LEU HG H 35.085 9.910 0.903 1.00 . A A . 55 LEU HG 1 1
5 24785 1 1 55 LEU N N 33.228 7.542 -1.538 1.00 . A A . 55 LEU N 1 1
5 24786 1 1 55 LEU O O 33.147 6.515 1.775 1.00 . A A . 55 LEU O 1 1
5 24787 1 1 56 LEU C C 30.706 4.579 1.053 1.00 . A A . 56 LEU C 1 1
5 24788 1 1 56 LEU CA C 30.421 6.094 1.122 1.00 . A A . 56 LEU CA 1 1
5 24789 1 1 56 LEU CB C 29.028 6.366 0.540 1.00 . A A . 56 LEU CB 1 1
5 24790 1 1 56 LEU CD1 C 27.638 6.977 2.563 1.00 . A A . 56 LEU CD1 1 1
5 24791 1 1 56 LEU CD2 C 26.649 5.576 0.752 1.00 . A A . 56 LEU CD2 1 1
5 24792 1 1 56 LEU CG C 27.937 5.888 1.523 1.00 . A A . 56 LEU CG 1 1
5 24793 1 1 56 LEU H H 31.111 7.396 -0.382 1.00 . A A . 56 LEU H 1 1
5 24794 1 1 56 LEU HA H 30.417 6.389 2.158 1.00 . A A . 56 LEU HA 1 1
5 24795 1 1 56 LEU HB2 H 28.919 7.427 0.358 1.00 . A A . 56 LEU HB2 1 1
5 24796 1 1 56 LEU HB3 H 28.929 5.833 -0.395 1.00 . A A . 56 LEU HB3 1 1
5 24797 1 1 56 LEU HD11 H 26.789 6.677 3.161 1.00 . A A . 56 LEU HD11 1 1
5 24798 1 1 56 LEU HD12 H 27.409 7.905 2.060 1.00 . A A . 56 LEU HD12 1 1
5 24799 1 1 56 LEU HD13 H 28.494 7.116 3.203 1.00 . A A . 56 LEU HD13 1 1
5 24800 1 1 56 LEU HD21 H 26.302 6.469 0.256 1.00 . A A . 56 LEU HD21 1 1
5 24801 1 1 56 LEU HD22 H 25.893 5.228 1.441 1.00 . A A . 56 LEU HD22 1 1
5 24802 1 1 56 LEU HD23 H 26.848 4.808 0.018 1.00 . A A . 56 LEU HD23 1 1
5 24803 1 1 56 LEU HG H 28.273 4.994 2.031 1.00 . A A . 56 LEU HG 1 1
5 24804 1 1 56 LEU N N 31.416 6.916 0.415 1.00 . A A . 56 LEU N 1 1
5 24805 1 1 56 LEU O O 30.322 3.818 1.941 1.00 . A A . 56 LEU O 1 1
5 24806 1 1 57 ARG C C 32.309 1.975 0.735 1.00 . A A . 57 ARG C 1 1
5 24807 1 1 57 ARG CA C 31.495 2.740 -0.335 1.00 . A A . 57 ARG CA 1 1
5 24808 1 1 57 ARG CB C 32.197 2.603 -1.688 1.00 . A A . 57 ARG CB 1 1
5 24809 1 1 57 ARG CD C 32.759 0.964 -3.490 1.00 . A A . 57 ARG CD 1 1
5 24810 1 1 57 ARG CG C 32.412 1.122 -2.008 1.00 . A A . 57 ARG CG 1 1
5 24811 1 1 57 ARG CZ C 35.166 1.085 -3.481 1.00 . A A . 57 ARG CZ 1 1
5 24812 1 1 57 ARG H H 31.490 4.858 -0.708 1.00 . A A . 57 ARG H 1 1
5 24813 1 1 57 ARG HA H 30.531 2.263 -0.419 1.00 . A A . 57 ARG HA 1 1
5 24814 1 1 57 ARG HB2 H 31.584 3.053 -2.456 1.00 . A A . 57 ARG HB2 1 1
5 24815 1 1 57 ARG HB3 H 33.152 3.104 -1.652 1.00 . A A . 57 ARG HB3 1 1
5 24816 1 1 57 ARG HD2 H 32.847 -0.085 -3.726 1.00 . A A . 57 ARG HD2 1 1
5 24817 1 1 57 ARG HD3 H 31.972 1.399 -4.088 1.00 . A A . 57 ARG HD3 1 1
5 24818 1 1 57 ARG HE H 34.009 2.511 -4.223 1.00 . A A . 57 ARG HE 1 1
5 24819 1 1 57 ARG HG2 H 33.221 0.737 -1.404 1.00 . A A . 57 ARG HG2 1 1
5 24820 1 1 57 ARG HG3 H 31.508 0.571 -1.792 1.00 . A A . 57 ARG HG3 1 1
5 24821 1 1 57 ARG HH11 H 34.340 -0.558 -2.689 1.00 . A A . 57 ARG HH11 1 1
5 24822 1 1 57 ARG HH12 H 36.071 -0.503 -2.666 1.00 . A A . 57 ARG HH12 1 1
5 24823 1 1 57 ARG HH21 H 36.258 2.599 -4.204 1.00 . A A . 57 ARG HH21 1 1
5 24824 1 1 57 ARG HH22 H 37.157 1.283 -3.523 1.00 . A A . 57 ARG HH22 1 1
5 24825 1 1 57 ARG N N 31.268 4.169 -0.052 1.00 . A A . 57 ARG N 1 1
5 24826 1 1 57 ARG NE N 34.021 1.633 -3.787 1.00 . A A . 57 ARG NE 1 1
5 24827 1 1 57 ARG NH1 N 35.194 -0.083 -2.899 1.00 . A A . 57 ARG NH1 1 1
5 24828 1 1 57 ARG NH2 N 36.280 1.704 -3.758 1.00 . A A . 57 ARG NH2 1 1
5 24829 1 1 57 ARG O O 31.903 0.875 1.109 1.00 . A A . 57 ARG O 1 1
5 24830 1 1 58 PRO C C 33.268 1.499 3.556 1.00 . A A . 58 PRO C 1 1
5 24831 1 1 58 PRO CA C 34.149 1.751 2.332 1.00 . A A . 58 PRO CA 1 1
5 24832 1 1 58 PRO CB C 35.333 2.682 2.664 1.00 . A A . 58 PRO CB 1 1
5 24833 1 1 58 PRO CD C 34.039 3.756 0.941 1.00 . A A . 58 PRO CD 1 1
5 24834 1 1 58 PRO CG C 34.919 4.027 2.158 1.00 . A A . 58 PRO CG 1 1
5 24835 1 1 58 PRO HA H 34.518 0.815 1.944 1.00 . A A . 58 PRO HA 1 1
5 24836 1 1 58 PRO HB2 H 35.511 2.714 3.733 1.00 . A A . 58 PRO HB2 1 1
5 24837 1 1 58 PRO HB3 H 36.226 2.354 2.149 1.00 . A A . 58 PRO HB3 1 1
5 24838 1 1 58 PRO HD2 H 33.317 4.530 0.823 1.00 . A A . 58 PRO HD2 1 1
5 24839 1 1 58 PRO HD3 H 34.642 3.646 0.056 1.00 . A A . 58 PRO HD3 1 1
5 24840 1 1 58 PRO HG2 H 34.356 4.555 2.919 1.00 . A A . 58 PRO HG2 1 1
5 24841 1 1 58 PRO HG3 H 35.782 4.605 1.864 1.00 . A A . 58 PRO HG3 1 1
5 24842 1 1 58 PRO N N 33.394 2.487 1.271 1.00 . A A . 58 PRO N 1 1
5 24843 1 1 58 PRO O O 33.301 0.419 4.147 1.00 . A A . 58 PRO O 1 1
5 24844 1 1 59 HIS C C 32.374 2.022 6.328 1.00 . A A . 59 HIS C 1 1
5 24845 1 1 59 HIS CA C 31.589 2.369 5.062 1.00 . A A . 59 HIS CA 1 1
5 24846 1 1 59 HIS CB C 30.528 1.286 4.777 1.00 . A A . 59 HIS CB 1 1
5 24847 1 1 59 HIS CD2 C 27.947 1.717 5.056 1.00 . A A . 59 HIS CD2 1 1
5 24848 1 1 59 HIS CE1 C 27.924 2.140 7.181 1.00 . A A . 59 HIS CE1 1 1
5 24849 1 1 59 HIS CG C 29.243 1.610 5.498 1.00 . A A . 59 HIS CG 1 1
5 24850 1 1 59 HIS H H 32.509 3.323 3.398 1.00 . A A . 59 HIS H 1 1
5 24851 1 1 59 HIS HA H 31.092 3.320 5.215 1.00 . A A . 59 HIS HA 1 1
5 24852 1 1 59 HIS HB2 H 30.337 1.248 3.715 1.00 . A A . 59 HIS HB2 1 1
5 24853 1 1 59 HIS HB3 H 30.891 0.322 5.107 1.00 . A A . 59 HIS HB3 1 1
5 24854 1 1 59 HIS HD1 H 29.970 1.889 7.469 1.00 . A A . 59 HIS HD1 1 1
5 24855 1 1 59 HIS HD2 H 27.623 1.569 4.037 1.00 . A A . 59 HIS HD2 1 1
5 24856 1 1 59 HIS HE1 H 27.590 2.392 8.177 1.00 . A A . 59 HIS HE1 1 1
5 24857 1 1 59 HIS HE2 H 26.147 2.192 6.098 1.00 . A A . 59 HIS HE2 1 1
5 24858 1 1 59 HIS N N 32.489 2.486 3.912 1.00 . A A . 59 HIS N 1 1
5 24859 1 1 59 HIS ND1 N 29.204 1.884 6.856 1.00 . A A . 59 HIS ND1 1 1
5 24860 1 1 59 HIS NE2 N 27.116 2.051 6.121 1.00 . A A . 59 HIS NE2 1 1
5 24861 1 1 59 HIS O O 33.462 1.452 6.260 1.00 . A A . 59 HIS O 1 1
5 24862 1 1 60 ARG C C 31.441 2.071 9.865 1.00 . A A . 60 ARG C 1 1
5 24863 1 1 60 ARG CA C 32.472 2.092 8.740 1.00 . A A . 60 ARG CA 1 1
5 24864 1 1 60 ARG CB C 33.527 3.161 9.031 1.00 . A A . 60 ARG CB 1 1
5 24865 1 1 60 ARG CD C 33.886 5.608 9.393 1.00 . A A . 60 ARG CD 1 1
5 24866 1 1 60 ARG CG C 32.897 4.550 8.903 1.00 . A A . 60 ARG CG 1 1
5 24867 1 1 60 ARG CZ C 33.979 8.006 9.598 1.00 . A A . 60 ARG CZ 1 1
5 24868 1 1 60 ARG H H 30.953 2.821 7.455 1.00 . A A . 60 ARG H 1 1
5 24869 1 1 60 ARG HA H 32.956 1.127 8.692 1.00 . A A . 60 ARG HA 1 1
5 24870 1 1 60 ARG HB2 H 33.907 3.028 10.034 1.00 . A A . 60 ARG HB2 1 1
5 24871 1 1 60 ARG HB3 H 34.338 3.069 8.323 1.00 . A A . 60 ARG HB3 1 1
5 24872 1 1 60 ARG HD2 H 34.145 5.405 10.421 1.00 . A A . 60 ARG HD2 1 1
5 24873 1 1 60 ARG HD3 H 34.780 5.570 8.787 1.00 . A A . 60 ARG HD3 1 1
5 24874 1 1 60 ARG HE H 32.360 7.028 9.012 1.00 . A A . 60 ARG HE 1 1
5 24875 1 1 60 ARG HG2 H 32.650 4.738 7.868 1.00 . A A . 60 ARG HG2 1 1
5 24876 1 1 60 ARG HG3 H 31.999 4.595 9.500 1.00 . A A . 60 ARG HG3 1 1
5 24877 1 1 60 ARG HH11 H 35.646 6.996 10.051 1.00 . A A . 60 ARG HH11 1 1
5 24878 1 1 60 ARG HH12 H 35.747 8.718 10.210 1.00 . A A . 60 ARG HH12 1 1
5 24879 1 1 60 ARG HH21 H 32.472 9.267 9.213 1.00 . A A . 60 ARG HH21 1 1
5 24880 1 1 60 ARG HH22 H 33.950 10.003 9.735 1.00 . A A . 60 ARG HH22 1 1
5 24881 1 1 60 ARG N N 31.822 2.367 7.461 1.00 . A A . 60 ARG N 1 1
5 24882 1 1 60 ARG NE N 33.291 6.936 9.300 1.00 . A A . 60 ARG NE 1 1
5 24883 1 1 60 ARG NH1 N 35.221 7.898 9.983 1.00 . A A . 60 ARG NH1 1 1
5 24884 1 1 60 ARG NH2 N 33.423 9.183 9.508 1.00 . A A . 60 ARG NH2 1 1
5 24885 1 1 60 ARG O O 30.237 2.038 9.614 1.00 . A A . 60 ARG O 1 1
5 24886 1 1 61 ALA C C 31.775 2.424 13.514 1.00 . A A . 61 ALA C 1 1
5 24887 1 1 61 ALA CA C 31.017 2.076 12.235 1.00 . A A . 61 ALA CA 1 1
5 24888 1 1 61 ALA CB C 30.376 0.694 12.379 1.00 . A A . 61 ALA CB 1 1
5 24889 1 1 61 ALA H H 32.881 2.119 11.225 1.00 . A A . 61 ALA H 1 1
5 24890 1 1 61 ALA HA H 30.236 2.806 12.081 1.00 . A A . 61 ALA HA 1 1
5 24891 1 1 61 ALA HB1 H 30.067 0.339 11.407 1.00 . A A . 61 ALA HB1 1 1
5 24892 1 1 61 ALA HB2 H 29.517 0.760 13.029 1.00 . A A . 61 ALA HB2 1 1
5 24893 1 1 61 ALA HB3 H 31.095 0.006 12.800 1.00 . A A . 61 ALA HB3 1 1
5 24894 1 1 61 ALA N N 31.912 2.092 11.083 1.00 . A A . 61 ALA N 1 1
5 24895 1 1 61 ALA O O 31.373 2.036 14.610 1.00 . A A . 61 ALA O 1 1
5 24896 1 1 62 LEU C C 33.145 4.840 15.122 1.00 . A A . 62 LEU C 1 1
5 24897 1 1 62 LEU CA C 33.673 3.542 14.516 1.00 . A A . 62 LEU CA 1 1
5 24898 1 1 62 LEU CB C 35.130 3.737 14.076 1.00 . A A . 62 LEU CB 1 1
5 24899 1 1 62 LEU CD1 C 35.033 1.521 12.906 1.00 . A A . 62 LEU CD1 1 1
5 24900 1 1 62 LEU CD2 C 37.243 2.585 13.404 1.00 . A A . 62 LEU CD2 1 1
5 24901 1 1 62 LEU CG C 35.814 2.375 13.912 1.00 . A A . 62 LEU CG 1 1
5 24902 1 1 62 LEU H H 33.130 3.423 12.468 1.00 . A A . 62 LEU H 1 1
5 24903 1 1 62 LEU HA H 33.636 2.764 15.267 1.00 . A A . 62 LEU HA 1 1
5 24904 1 1 62 LEU HB2 H 35.152 4.265 13.134 1.00 . A A . 62 LEU HB2 1 1
5 24905 1 1 62 LEU HB3 H 35.660 4.312 14.822 1.00 . A A . 62 LEU HB3 1 1
5 24906 1 1 62 LEU HD11 H 34.152 1.119 13.384 1.00 . A A . 62 LEU HD11 1 1
5 24907 1 1 62 LEU HD12 H 35.656 0.708 12.562 1.00 . A A . 62 LEU HD12 1 1
5 24908 1 1 62 LEU HD13 H 34.740 2.131 12.065 1.00 . A A . 62 LEU HD13 1 1
5 24909 1 1 62 LEU HD21 H 37.748 3.300 14.038 1.00 . A A . 62 LEU HD21 1 1
5 24910 1 1 62 LEU HD22 H 37.214 2.961 12.392 1.00 . A A . 62 LEU HD22 1 1
5 24911 1 1 62 LEU HD23 H 37.774 1.646 13.426 1.00 . A A . 62 LEU HD23 1 1
5 24912 1 1 62 LEU HG H 35.840 1.870 14.867 1.00 . A A . 62 LEU HG 1 1
5 24913 1 1 62 LEU N N 32.858 3.143 13.367 1.00 . A A . 62 LEU N 1 1
5 24914 1 1 62 LEU O O 33.761 5.411 16.021 1.00 . A A . 62 LEU O 1 1
5 24915 1 1 63 ALA C C 31.325 6.501 16.652 1.00 . A A . 63 ALA C 1 1
5 24916 1 1 63 ALA CA C 31.423 6.525 15.129 1.00 . A A . 63 ALA CA 1 1
5 24917 1 1 63 ALA CB C 30.028 6.705 14.531 1.00 . A A . 63 ALA CB 1 1
5 24918 1 1 63 ALA H H 31.577 4.796 13.914 1.00 . A A . 63 ALA H 1 1
5 24919 1 1 63 ALA HA H 32.039 7.359 14.832 1.00 . A A . 63 ALA HA 1 1
5 24920 1 1 63 ALA HB1 H 29.533 7.534 15.014 1.00 . A A . 63 ALA HB1 1 1
5 24921 1 1 63 ALA HB2 H 29.452 5.804 14.681 1.00 . A A . 63 ALA HB2 1 1
5 24922 1 1 63 ALA HB3 H 30.113 6.905 13.472 1.00 . A A . 63 ALA HB3 1 1
5 24923 1 1 63 ALA N N 32.023 5.292 14.632 1.00 . A A . 63 ALA N 1 1
5 24924 1 1 63 ALA O O 31.737 5.514 17.238 1.00 . A A . 63 ALA O 1 1
5 24925 1 1 63 ALA OXT O 30.839 7.472 17.210 1.00 . A A . 63 ALA OXT 1 1
5 24926 2 1 1 GLY C C 7.762 -9.326 30.331 1.00 . B B . 1 GLY C 1 1
5 24927 2 1 1 GLY CA C 6.504 -9.445 31.184 1.00 . B B . 1 GLY CA 1 1
5 24928 2 1 1 GLY H1 H 5.228 -7.801 31.118 1.00 . B B . 1 GLY H1 1 1
5 24929 2 1 1 GLY H2 H 6.846 -7.410 31.459 1.00 . B B . 1 GLY H2 1 1
5 24930 2 1 1 GLY H3 H 5.870 -8.116 32.657 1.00 . B B . 1 GLY H3 1 1
5 24931 2 1 1 GLY HA2 H 6.709 -10.066 32.045 1.00 . B B . 1 GLY HA2 1 1
5 24932 2 1 1 GLY HA3 H 5.716 -9.891 30.596 1.00 . B B . 1 GLY HA3 1 1
5 24933 2 1 1 GLY N N 6.080 -8.091 31.639 1.00 . B B . 1 GLY N 1 1
5 24934 2 1 1 GLY O O 7.956 -8.334 29.629 1.00 . B B . 1 GLY O 1 1
5 24935 2 1 2 ALA C C 9.569 -10.677 28.167 1.00 . B B . 2 ALA C 1 1
5 24936 2 1 2 ALA CA C 9.841 -10.324 29.627 1.00 . B B . 2 ALA CA 1 1
5 24937 2 1 2 ALA CB C 10.825 -11.333 30.221 1.00 . B B . 2 ALA CB 1 1
5 24938 2 1 2 ALA H H 8.394 -11.090 30.974 1.00 . B B . 2 ALA H 1 1
5 24939 2 1 2 ALA HA H 10.283 -9.339 29.672 1.00 . B B . 2 ALA HA 1 1
5 24940 2 1 2 ALA HB1 H 11.202 -10.957 31.161 1.00 . B B . 2 ALA HB1 1 1
5 24941 2 1 2 ALA HB2 H 11.647 -11.481 29.537 1.00 . B B . 2 ALA HB2 1 1
5 24942 2 1 2 ALA HB3 H 10.321 -12.274 30.387 1.00 . B B . 2 ALA HB3 1 1
5 24943 2 1 2 ALA N N 8.600 -10.325 30.397 1.00 . B B . 2 ALA N 1 1
5 24944 2 1 2 ALA O O 8.586 -11.348 27.852 1.00 . B B . 2 ALA O 1 1
5 24945 2 1 3 LYS C C 8.863 -10.188 25.412 1.00 . B B . 3 LYS C 1 1
5 24946 2 1 3 LYS CA C 10.285 -10.497 25.872 1.00 . B B . 3 LYS CA 1 1
5 24947 2 1 3 LYS CB C 10.625 -11.968 25.578 1.00 . B B . 3 LYS CB 1 1
5 24948 2 1 3 LYS CD C 12.725 -11.880 24.179 1.00 . B B . 3 LYS CD 1 1
5 24949 2 1 3 LYS CE C 14.239 -11.677 24.275 1.00 . B B . 3 LYS CE 1 1
5 24950 2 1 3 LYS CG C 12.153 -12.171 25.575 1.00 . B B . 3 LYS CG 1 1
5 24951 2 1 3 LYS H H 11.196 -9.700 27.609 1.00 . B B . 3 LYS H 1 1
5 24952 2 1 3 LYS HA H 10.966 -9.862 25.326 1.00 . B B . 3 LYS HA 1 1
5 24953 2 1 3 LYS HB2 H 10.183 -12.592 26.342 1.00 . B B . 3 LYS HB2 1 1
5 24954 2 1 3 LYS HB3 H 10.221 -12.246 24.614 1.00 . B B . 3 LYS HB3 1 1
5 24955 2 1 3 LYS HD2 H 12.515 -12.715 23.526 1.00 . B B . 3 LYS HD2 1 1
5 24956 2 1 3 LYS HD3 H 12.270 -10.989 23.778 1.00 . B B . 3 LYS HD3 1 1
5 24957 2 1 3 LYS HE2 H 14.675 -11.745 23.289 1.00 . B B . 3 LYS HE2 1 1
5 24958 2 1 3 LYS HE3 H 14.445 -10.703 24.693 1.00 . B B . 3 LYS HE3 1 1
5 24959 2 1 3 LYS HG2 H 12.610 -11.508 26.297 1.00 . B B . 3 LYS HG2 1 1
5 24960 2 1 3 LYS HG3 H 12.378 -13.194 25.843 1.00 . B B . 3 LYS HG3 1 1
5 24961 2 1 3 LYS HZ1 H 15.850 -12.570 25.245 1.00 . B B . 3 LYS HZ1 1 1
5 24962 2 1 3 LYS HZ2 H 14.656 -13.665 24.733 1.00 . B B . 3 LYS HZ2 1 1
5 24963 2 1 3 LYS HZ3 H 14.385 -12.683 26.093 1.00 . B B . 3 LYS HZ3 1 1
5 24964 2 1 3 LYS N N 10.432 -10.228 27.299 1.00 . B B . 3 LYS N 1 1
5 24965 2 1 3 LYS NZ N 14.827 -12.728 25.153 1.00 . B B . 3 LYS NZ 1 1
5 24966 2 1 3 LYS O O 8.115 -11.081 25.011 1.00 . B B . 3 LYS O 1 1
5 24967 2 1 4 ASN C C 7.300 -7.039 24.559 1.00 . B B . 4 ASN C 1 1
5 24968 2 1 4 ASN CA C 7.196 -8.477 25.045 1.00 . B B . 4 ASN CA 1 1
5 24969 2 1 4 ASN CB C 6.208 -8.561 26.210 1.00 . B B . 4 ASN CB 1 1
5 24970 2 1 4 ASN CG C 5.809 -10.014 26.450 1.00 . B B . 4 ASN CG 1 1
5 24971 2 1 4 ASN H H 9.167 -8.275 25.786 1.00 . B B . 4 ASN H 1 1
5 24972 2 1 4 ASN HA H 6.841 -9.097 24.233 1.00 . B B . 4 ASN HA 1 1
5 24973 2 1 4 ASN HB2 H 6.671 -8.165 27.102 1.00 . B B . 4 ASN HB2 1 1
5 24974 2 1 4 ASN HB3 H 5.326 -7.983 25.976 1.00 . B B . 4 ASN HB3 1 1
5 24975 2 1 4 ASN HD21 H 4.963 -10.230 24.666 1.00 . B B . 4 ASN HD21 1 1
5 24976 2 1 4 ASN HD22 H 4.918 -11.604 25.661 1.00 . B B . 4 ASN HD22 1 1
5 24977 2 1 4 ASN N N 8.517 -8.933 25.465 1.00 . B B . 4 ASN N 1 1
5 24978 2 1 4 ASN ND2 N 5.177 -10.671 25.515 1.00 . B B . 4 ASN ND2 1 1
5 24979 2 1 4 ASN O O 6.530 -6.597 23.707 1.00 . B B . 4 ASN O 1 1
5 24980 2 1 4 ASN OD1 O 6.081 -10.566 27.516 1.00 . B B . 4 ASN OD1 1 1
5 24981 2 1 5 VAL C C 9.127 -4.923 23.324 1.00 . B B . 5 VAL C 1 1
5 24982 2 1 5 VAL CA C 8.487 -4.951 24.711 1.00 . B B . 5 VAL CA 1 1
5 24983 2 1 5 VAL CB C 9.406 -4.272 25.747 1.00 . B B . 5 VAL CB 1 1
5 24984 2 1 5 VAL CG1 C 9.113 -2.771 25.803 1.00 . B B . 5 VAL CG1 1 1
5 24985 2 1 5 VAL CG2 C 9.154 -4.881 27.131 1.00 . B B . 5 VAL CG2 1 1
5 24986 2 1 5 VAL H H 8.844 -6.753 25.760 1.00 . B B . 5 VAL H 1 1
5 24987 2 1 5 VAL HA H 7.538 -4.437 24.675 1.00 . B B . 5 VAL HA 1 1
5 24988 2 1 5 VAL HB H 10.441 -4.424 25.473 1.00 . B B . 5 VAL HB 1 1
5 24989 2 1 5 VAL HG11 H 8.086 -2.622 26.098 1.00 . B B . 5 VAL HG11 1 1
5 24990 2 1 5 VAL HG12 H 9.276 -2.335 24.829 1.00 . B B . 5 VAL HG12 1 1
5 24991 2 1 5 VAL HG13 H 9.766 -2.302 26.525 1.00 . B B . 5 VAL HG13 1 1
5 24992 2 1 5 VAL HG21 H 9.625 -4.268 27.885 1.00 . B B . 5 VAL HG21 1 1
5 24993 2 1 5 VAL HG22 H 9.569 -5.877 27.167 1.00 . B B . 5 VAL HG22 1 1
5 24994 2 1 5 VAL HG23 H 8.092 -4.927 27.315 1.00 . B B . 5 VAL HG23 1 1
5 24995 2 1 5 VAL N N 8.258 -6.336 25.095 1.00 . B B . 5 VAL N 1 1
5 24996 2 1 5 VAL O O 8.557 -4.400 22.371 1.00 . B B . 5 VAL O 1 1
5 24997 2 1 6 ILE C C 10.192 -6.289 20.921 1.00 . B B . 6 ILE C 1 1
5 24998 2 1 6 ILE CA C 11.022 -5.557 21.976 1.00 . B B . 6 ILE CA 1 1
5 24999 2 1 6 ILE CB C 12.349 -6.285 22.208 1.00 . B B . 6 ILE CB 1 1
5 25000 2 1 6 ILE CD1 C 12.831 -6.703 24.672 1.00 . B B . 6 ILE CD1 1 1
5 25001 2 1 6 ILE CG1 C 13.047 -5.741 23.492 1.00 . B B . 6 ILE CG1 1 1
5 25002 2 1 6 ILE CG2 C 13.259 -6.069 20.989 1.00 . B B . 6 ILE CG2 1 1
5 25003 2 1 6 ILE H H 10.711 -5.884 24.023 1.00 . B B . 6 ILE H 1 1
5 25004 2 1 6 ILE HA H 11.227 -4.555 21.632 1.00 . B B . 6 ILE HA 1 1
5 25005 2 1 6 ILE HB H 12.145 -7.338 22.322 1.00 . B B . 6 ILE HB 1 1
5 25006 2 1 6 ILE HD11 H 13.556 -7.503 24.619 1.00 . B B . 6 ILE HD11 1 1
5 25007 2 1 6 ILE HD12 H 11.836 -7.118 24.627 1.00 . B B . 6 ILE HD12 1 1
5 25008 2 1 6 ILE HD13 H 12.955 -6.167 25.600 1.00 . B B . 6 ILE HD13 1 1
5 25009 2 1 6 ILE HG12 H 14.110 -5.641 23.318 1.00 . B B . 6 ILE HG12 1 1
5 25010 2 1 6 ILE HG13 H 12.643 -4.771 23.750 1.00 . B B . 6 ILE HG13 1 1
5 25011 2 1 6 ILE HG21 H 13.544 -5.029 20.935 1.00 . B B . 6 ILE HG21 1 1
5 25012 2 1 6 ILE HG22 H 12.730 -6.342 20.090 1.00 . B B . 6 ILE HG22 1 1
5 25013 2 1 6 ILE HG23 H 14.144 -6.679 21.087 1.00 . B B . 6 ILE HG23 1 1
5 25014 2 1 6 ILE N N 10.295 -5.491 23.228 1.00 . B B . 6 ILE N 1 1
5 25015 2 1 6 ILE O O 10.241 -5.964 19.734 1.00 . B B . 6 ILE O 1 1
5 25016 2 1 7 VAL C C 7.618 -7.125 19.736 1.00 . B B . 7 VAL C 1 1
5 25017 2 1 7 VAL CA C 8.598 -8.045 20.465 1.00 . B B . 7 VAL CA 1 1
5 25018 2 1 7 VAL CB C 7.822 -9.094 21.262 1.00 . B B . 7 VAL CB 1 1
5 25019 2 1 7 VAL CG1 C 7.224 -10.126 20.304 1.00 . B B . 7 VAL CG1 1 1
5 25020 2 1 7 VAL CG2 C 8.768 -9.794 22.240 1.00 . B B . 7 VAL CG2 1 1
5 25021 2 1 7 VAL H H 9.448 -7.435 22.332 1.00 . B B . 7 VAL H 1 1
5 25022 2 1 7 VAL HA H 9.220 -8.542 19.736 1.00 . B B . 7 VAL HA 1 1
5 25023 2 1 7 VAL HB H 7.027 -8.611 21.812 1.00 . B B . 7 VAL HB 1 1
5 25024 2 1 7 VAL HG11 H 8.008 -10.770 19.934 1.00 . B B . 7 VAL HG11 1 1
5 25025 2 1 7 VAL HG12 H 6.753 -9.618 19.477 1.00 . B B . 7 VAL HG12 1 1
5 25026 2 1 7 VAL HG13 H 6.488 -10.719 20.828 1.00 . B B . 7 VAL HG13 1 1
5 25027 2 1 7 VAL HG21 H 9.641 -10.144 21.708 1.00 . B B . 7 VAL HG21 1 1
5 25028 2 1 7 VAL HG22 H 8.262 -10.633 22.692 1.00 . B B . 7 VAL HG22 1 1
5 25029 2 1 7 VAL HG23 H 9.070 -9.099 23.009 1.00 . B B . 7 VAL HG23 1 1
5 25030 2 1 7 VAL N N 9.444 -7.262 21.367 1.00 . B B . 7 VAL N 1 1
5 25031 2 1 7 VAL O O 7.373 -7.286 18.541 1.00 . B B . 7 VAL O 1 1
5 25032 2 1 8 LEU C C 6.788 -4.518 18.683 1.00 . B B . 8 LEU C 1 1
5 25033 2 1 8 LEU CA C 6.119 -5.249 19.848 1.00 . B B . 8 LEU CA 1 1
5 25034 2 1 8 LEU CB C 5.620 -4.238 20.897 1.00 . B B . 8 LEU CB 1 1
5 25035 2 1 8 LEU CD1 C 4.445 -4.202 23.126 1.00 . B B . 8 LEU CD1 1 1
5 25036 2 1 8 LEU CD2 C 3.134 -4.636 21.046 1.00 . B B . 8 LEU CD2 1 1
5 25037 2 1 8 LEU CG C 4.484 -4.859 21.742 1.00 . B B . 8 LEU CG 1 1
5 25038 2 1 8 LEU H H 7.295 -6.130 21.403 1.00 . B B . 8 LEU H 1 1
5 25039 2 1 8 LEU HA H 5.279 -5.810 19.466 1.00 . B B . 8 LEU HA 1 1
5 25040 2 1 8 LEU HB2 H 6.441 -3.965 21.539 1.00 . B B . 8 LEU HB2 1 1
5 25041 2 1 8 LEU HB3 H 5.253 -3.350 20.398 1.00 . B B . 8 LEU HB3 1 1
5 25042 2 1 8 LEU HD11 H 4.520 -3.130 23.019 1.00 . B B . 8 LEU HD11 1 1
5 25043 2 1 8 LEU HD12 H 5.272 -4.563 23.720 1.00 . B B . 8 LEU HD12 1 1
5 25044 2 1 8 LEU HD13 H 3.516 -4.451 23.618 1.00 . B B . 8 LEU HD13 1 1
5 25045 2 1 8 LEU HD21 H 2.357 -5.139 21.601 1.00 . B B . 8 LEU HD21 1 1
5 25046 2 1 8 LEU HD22 H 3.172 -5.032 20.042 1.00 . B B . 8 LEU HD22 1 1
5 25047 2 1 8 LEU HD23 H 2.920 -3.578 21.007 1.00 . B B . 8 LEU HD23 1 1
5 25048 2 1 8 LEU HG H 4.658 -5.920 21.859 1.00 . B B . 8 LEU HG 1 1
5 25049 2 1 8 LEU N N 7.071 -6.180 20.450 1.00 . B B . 8 LEU N 1 1
5 25050 2 1 8 LEU O O 6.181 -4.324 17.632 1.00 . B B . 8 LEU O 1 1
5 25051 2 1 9 ASN C C 8.869 -4.403 16.589 1.00 . B B . 9 ASN C 1 1
5 25052 2 1 9 ASN CA C 8.778 -3.484 17.805 1.00 . B B . 9 ASN CA 1 1
5 25053 2 1 9 ASN CB C 10.184 -3.136 18.295 1.00 . B B . 9 ASN CB 1 1
5 25054 2 1 9 ASN CG C 10.887 -2.249 17.274 1.00 . B B . 9 ASN CG 1 1
5 25055 2 1 9 ASN H H 8.471 -4.360 19.713 1.00 . B B . 9 ASN H 1 1
5 25056 2 1 9 ASN HA H 8.264 -2.576 17.527 1.00 . B B . 9 ASN HA 1 1
5 25057 2 1 9 ASN HB2 H 10.115 -2.613 19.237 1.00 . B B . 9 ASN HB2 1 1
5 25058 2 1 9 ASN HB3 H 10.751 -4.045 18.429 1.00 . B B . 9 ASN HB3 1 1
5 25059 2 1 9 ASN HD21 H 12.665 -3.087 17.552 1.00 . B B . 9 ASN HD21 1 1
5 25060 2 1 9 ASN HD22 H 12.623 -1.839 16.403 1.00 . B B . 9 ASN HD22 1 1
5 25061 2 1 9 ASN N N 8.029 -4.154 18.863 1.00 . B B . 9 ASN N 1 1
5 25062 2 1 9 ASN ND2 N 12.164 -2.404 17.059 1.00 . B B . 9 ASN ND2 1 1
5 25063 2 1 9 ASN O O 8.791 -3.960 15.442 1.00 . B B . 9 ASN O 1 1
5 25064 2 1 9 ASN OD1 O 10.256 -1.393 16.655 1.00 . B B . 9 ASN OD1 1 1
5 25065 2 1 10 ALA C C 7.969 -6.622 14.901 1.00 . B B . 10 ALA C 1 1
5 25066 2 1 10 ALA CA C 9.196 -6.658 15.804 1.00 . B B . 10 ALA CA 1 1
5 25067 2 1 10 ALA CB C 9.344 -8.053 16.413 1.00 . B B . 10 ALA CB 1 1
5 25068 2 1 10 ALA H H 9.149 -5.906 17.809 1.00 . B B . 10 ALA H 1 1
5 25069 2 1 10 ALA HA H 10.074 -6.433 15.217 1.00 . B B . 10 ALA HA 1 1
5 25070 2 1 10 ALA HB1 H 10.008 -8.002 17.261 1.00 . B B . 10 ALA HB1 1 1
5 25071 2 1 10 ALA HB2 H 9.752 -8.725 15.677 1.00 . B B . 10 ALA HB2 1 1
5 25072 2 1 10 ALA HB3 H 8.378 -8.414 16.735 1.00 . B B . 10 ALA HB3 1 1
5 25073 2 1 10 ALA N N 9.059 -5.663 16.865 1.00 . B B . 10 ALA N 1 1
5 25074 2 1 10 ALA O O 8.084 -6.707 13.678 1.00 . B B . 10 ALA O 1 1
5 25075 2 1 11 ALA C C 5.612 -5.315 13.725 1.00 . B B . 11 ALA C 1 1
5 25076 2 1 11 ALA CA C 5.579 -6.461 14.731 1.00 . B B . 11 ALA CA 1 1
5 25077 2 1 11 ALA CB C 4.388 -6.282 15.675 1.00 . B B . 11 ALA CB 1 1
5 25078 2 1 11 ALA H H 6.784 -6.479 16.477 1.00 . B B . 11 ALA H 1 1
5 25079 2 1 11 ALA HA H 5.463 -7.389 14.195 1.00 . B B . 11 ALA HA 1 1
5 25080 2 1 11 ALA HB1 H 4.369 -7.092 16.389 1.00 . B B . 11 ALA HB1 1 1
5 25081 2 1 11 ALA HB2 H 3.471 -6.284 15.104 1.00 . B B . 11 ALA HB2 1 1
5 25082 2 1 11 ALA HB3 H 4.483 -5.342 16.200 1.00 . B B . 11 ALA HB3 1 1
5 25083 2 1 11 ALA N N 6.818 -6.502 15.496 1.00 . B B . 11 ALA N 1 1
5 25084 2 1 11 ALA O O 5.139 -5.457 12.597 1.00 . B B . 11 ALA O 1 1
5 25085 2 1 12 SER C C 7.071 -3.429 11.978 1.00 . B B . 12 SER C 1 1
5 25086 2 1 12 SER CA C 6.257 -3.060 13.221 1.00 . B B . 12 SER CA 1 1
5 25087 2 1 12 SER CB C 6.914 -1.880 13.938 1.00 . B B . 12 SER CB 1 1
5 25088 2 1 12 SER H H 6.544 -4.156 15.026 1.00 . B B . 12 SER H 1 1
5 25089 2 1 12 SER HA H 5.261 -2.776 12.917 1.00 . B B . 12 SER HA 1 1
5 25090 2 1 12 SER HB2 H 6.503 -1.784 14.930 1.00 . B B . 12 SER HB2 1 1
5 25091 2 1 12 SER HB3 H 7.980 -2.050 14.007 1.00 . B B . 12 SER HB3 1 1
5 25092 2 1 12 SER HG H 7.175 -0.717 12.400 1.00 . B B . 12 SER HG 1 1
5 25093 2 1 12 SER N N 6.170 -4.204 14.121 1.00 . B B . 12 SER N 1 1
5 25094 2 1 12 SER O O 6.714 -3.060 10.860 1.00 . B B . 12 SER O 1 1
5 25095 2 1 12 SER OG O 6.658 -0.687 13.209 1.00 . B B . 12 SER OG 1 1
5 25096 2 1 13 ALA C C 8.264 -5.360 10.048 1.00 . B B . 13 ALA C 1 1
5 25097 2 1 13 ALA CA C 9.028 -4.525 11.075 1.00 . B B . 13 ALA CA 1 1
5 25098 2 1 13 ALA CB C 10.227 -5.324 11.603 1.00 . B B . 13 ALA CB 1 1
5 25099 2 1 13 ALA H H 8.412 -4.352 13.104 1.00 . B B . 13 ALA H 1 1
5 25100 2 1 13 ALA HA H 9.396 -3.633 10.590 1.00 . B B . 13 ALA HA 1 1
5 25101 2 1 13 ALA HB1 H 11.035 -5.281 10.885 1.00 . B B . 13 ALA HB1 1 1
5 25102 2 1 13 ALA HB2 H 9.940 -6.356 11.760 1.00 . B B . 13 ALA HB2 1 1
5 25103 2 1 13 ALA HB3 H 10.557 -4.899 12.539 1.00 . B B . 13 ALA HB3 1 1
5 25104 2 1 13 ALA N N 8.157 -4.131 12.184 1.00 . B B . 13 ALA N 1 1
5 25105 2 1 13 ALA O O 8.435 -5.182 8.842 1.00 . B B . 13 ALA O 1 1
5 25106 2 1 14 ALA C C 5.733 -6.152 8.766 1.00 . B B . 14 ALA C 1 1
5 25107 2 1 14 ALA CA C 6.619 -7.055 9.620 1.00 . B B . 14 ALA CA 1 1
5 25108 2 1 14 ALA CB C 5.749 -8.025 10.423 1.00 . B B . 14 ALA CB 1 1
5 25109 2 1 14 ALA H H 7.303 -6.305 11.491 1.00 . B B . 14 ALA H 1 1
5 25110 2 1 14 ALA HA H 7.277 -7.619 8.976 1.00 . B B . 14 ALA HA 1 1
5 25111 2 1 14 ALA HB1 H 5.175 -7.475 11.153 1.00 . B B . 14 ALA HB1 1 1
5 25112 2 1 14 ALA HB2 H 6.380 -8.741 10.929 1.00 . B B . 14 ALA HB2 1 1
5 25113 2 1 14 ALA HB3 H 5.079 -8.546 9.756 1.00 . B B . 14 ALA HB3 1 1
5 25114 2 1 14 ALA N N 7.419 -6.232 10.521 1.00 . B B . 14 ALA N 1 1
5 25115 2 1 14 ALA O O 5.525 -6.393 7.576 1.00 . B B . 14 ALA O 1 1
5 25116 2 1 15 GLY C C 4.968 -3.536 7.537 1.00 . B B . 15 GLY C 1 1
5 25117 2 1 15 GLY CA C 4.303 -4.206 8.739 1.00 . B B . 15 GLY CA 1 1
5 25118 2 1 15 GLY H H 5.392 -5.067 10.362 1.00 . B B . 15 GLY H 1 1
5 25119 2 1 15 GLY HA2 H 3.425 -4.738 8.404 1.00 . B B . 15 GLY HA2 1 1
5 25120 2 1 15 GLY HA3 H 4.007 -3.444 9.445 1.00 . B B . 15 GLY HA3 1 1
5 25121 2 1 15 GLY N N 5.203 -5.145 9.403 1.00 . B B . 15 GLY N 1 1
5 25122 2 1 15 GLY O O 4.337 -3.366 6.495 1.00 . B B . 15 GLY O 1 1
5 25123 2 1 16 ASN C C 6.967 -3.436 5.344 1.00 . B B . 16 ASN C 1 1
5 25124 2 1 16 ASN CA C 6.915 -2.514 6.564 1.00 . B B . 16 ASN CA 1 1
5 25125 2 1 16 ASN CB C 8.337 -2.147 6.990 1.00 . B B . 16 ASN CB 1 1
5 25126 2 1 16 ASN CG C 8.295 -1.060 8.057 1.00 . B B . 16 ASN CG 1 1
5 25127 2 1 16 ASN H H 6.679 -3.306 8.522 1.00 . B B . 16 ASN H 1 1
5 25128 2 1 16 ASN HA H 6.388 -1.609 6.296 1.00 . B B . 16 ASN HA 1 1
5 25129 2 1 16 ASN HB2 H 8.829 -3.023 7.388 1.00 . B B . 16 ASN HB2 1 1
5 25130 2 1 16 ASN HB3 H 8.887 -1.786 6.133 1.00 . B B . 16 ASN HB3 1 1
5 25131 2 1 16 ASN HD21 H 9.047 -2.222 9.480 1.00 . B B . 16 ASN HD21 1 1
5 25132 2 1 16 ASN HD22 H 8.687 -0.632 9.956 1.00 . B B . 16 ASN HD22 1 1
5 25133 2 1 16 ASN N N 6.213 -3.162 7.671 1.00 . B B . 16 ASN N 1 1
5 25134 2 1 16 ASN ND2 N 8.711 -1.327 9.264 1.00 . B B . 16 ASN ND2 1 1
5 25135 2 1 16 ASN O O 6.780 -2.996 4.214 1.00 . B B . 16 ASN O 1 1
5 25136 2 1 16 ASN OD1 O 7.872 0.063 7.783 1.00 . B B . 16 ASN OD1 1 1
5 25137 2 1 17 HIS C C 8.285 -5.201 3.427 1.00 . B B . 17 HIS C 1 1
5 25138 2 1 17 HIS CA C 7.287 -5.666 4.494 1.00 . B B . 17 HIS CA 1 1
5 25139 2 1 17 HIS CB C 5.885 -5.854 3.877 1.00 . B B . 17 HIS CB 1 1
5 25140 2 1 17 HIS CD2 C 4.965 -8.318 3.801 1.00 . B B . 17 HIS CD2 1 1
5 25141 2 1 17 HIS CE1 C 6.015 -8.996 2.030 1.00 . B B . 17 HIS CE1 1 1
5 25142 2 1 17 HIS CG C 5.719 -7.259 3.356 1.00 . B B . 17 HIS CG 1 1
5 25143 2 1 17 HIS H H 7.364 -4.978 6.506 1.00 . B B . 17 HIS H 1 1
5 25144 2 1 17 HIS HA H 7.625 -6.608 4.902 1.00 . B B . 17 HIS HA 1 1
5 25145 2 1 17 HIS HB2 H 5.138 -5.668 4.635 1.00 . B B . 17 HIS HB2 1 1
5 25146 2 1 17 HIS HB3 H 5.746 -5.153 3.066 1.00 . B B . 17 HIS HB3 1 1
5 25147 2 1 17 HIS HD1 H 7.003 -7.200 1.674 1.00 . B B . 17 HIS HD1 1 1
5 25148 2 1 17 HIS HD2 H 4.324 -8.305 4.670 1.00 . B B . 17 HIS HD2 1 1
5 25149 2 1 17 HIS HE1 H 6.375 -9.610 1.219 1.00 . B B . 17 HIS HE1 1 1
5 25150 2 1 17 HIS HE2 H 4.744 -10.299 3.038 1.00 . B B . 17 HIS HE2 1 1
5 25151 2 1 17 HIS N N 7.215 -4.693 5.581 1.00 . B B . 17 HIS N 1 1
5 25152 2 1 17 HIS ND1 N 6.380 -7.715 2.226 1.00 . B B . 17 HIS ND1 1 1
5 25153 2 1 17 HIS NE2 N 5.154 -9.413 2.962 1.00 . B B . 17 HIS NE2 1 1
5 25154 2 1 17 HIS O O 8.857 -4.116 3.531 1.00 . B B . 17 HIS O 1 1
5 25155 2 1 18 GLY C C 8.793 -5.723 -0.027 1.00 . B B . 18 GLY C 1 1
5 25156 2 1 18 GLY CA C 9.451 -5.720 1.354 1.00 . B B . 18 GLY CA 1 1
5 25157 2 1 18 GLY H H 8.024 -6.884 2.431 1.00 . B B . 18 GLY H 1 1
5 25158 2 1 18 GLY HA2 H 9.893 -4.747 1.524 1.00 . B B . 18 GLY HA2 1 1
5 25159 2 1 18 GLY HA3 H 10.235 -6.463 1.361 1.00 . B B . 18 GLY HA3 1 1
5 25160 2 1 18 GLY N N 8.499 -6.030 2.432 1.00 . B B . 18 GLY N 1 1
5 25161 2 1 18 GLY O O 9.426 -5.350 -1.015 1.00 . B B . 18 GLY O 1 1
5 25162 2 1 19 PHE C C 6.480 -4.768 -1.851 1.00 . B B . 19 PHE C 1 1
5 25163 2 1 19 PHE CA C 6.866 -6.180 -1.389 1.00 . B B . 19 PHE CA 1 1
5 25164 2 1 19 PHE CB C 5.625 -7.083 -1.290 1.00 . B B . 19 PHE CB 1 1
5 25165 2 1 19 PHE CD1 C 4.238 -6.594 -3.349 1.00 . B B . 19 PHE CD1 1 1
5 25166 2 1 19 PHE CD2 C 5.562 -8.624 -3.290 1.00 . B B . 19 PHE CD2 1 1
5 25167 2 1 19 PHE CE1 C 3.780 -6.931 -4.628 1.00 . B B . 19 PHE CE1 1 1
5 25168 2 1 19 PHE CE2 C 5.101 -8.960 -4.570 1.00 . B B . 19 PHE CE2 1 1
5 25169 2 1 19 PHE CG C 5.130 -7.440 -2.677 1.00 . B B . 19 PHE CG 1 1
5 25170 2 1 19 PHE CZ C 4.210 -8.113 -5.238 1.00 . B B . 19 PHE CZ 1 1
5 25171 2 1 19 PHE H H 7.094 -6.432 0.709 1.00 . B B . 19 PHE H 1 1
5 25172 2 1 19 PHE HA H 7.536 -6.605 -2.123 1.00 . B B . 19 PHE HA 1 1
5 25173 2 1 19 PHE HB2 H 5.889 -7.990 -0.765 1.00 . B B . 19 PHE HB2 1 1
5 25174 2 1 19 PHE HB3 H 4.844 -6.577 -0.748 1.00 . B B . 19 PHE HB3 1 1
5 25175 2 1 19 PHE HD1 H 3.901 -5.685 -2.882 1.00 . B B . 19 PHE HD1 1 1
5 25176 2 1 19 PHE HD2 H 6.252 -9.278 -2.779 1.00 . B B . 19 PHE HD2 1 1
5 25177 2 1 19 PHE HE1 H 3.094 -6.275 -5.144 1.00 . B B . 19 PHE HE1 1 1
5 25178 2 1 19 PHE HE2 H 5.432 -9.875 -5.040 1.00 . B B . 19 PHE HE2 1 1
5 25179 2 1 19 PHE HZ H 3.856 -8.372 -6.225 1.00 . B B . 19 PHE HZ 1 1
5 25180 2 1 19 PHE N N 7.559 -6.139 -0.103 1.00 . B B . 19 PHE N 1 1
5 25181 2 1 19 PHE O O 7.268 -4.094 -2.515 1.00 . B B . 19 PHE O 1 1
5 25182 2 1 20 PHE C C 5.738 -1.924 -1.358 1.00 . B B . 20 PHE C 1 1
5 25183 2 1 20 PHE CA C 4.836 -3.013 -1.930 1.00 . B B . 20 PHE CA 1 1
5 25184 2 1 20 PHE CB C 3.398 -2.779 -1.453 1.00 . B B . 20 PHE CB 1 1
5 25185 2 1 20 PHE CD1 C 2.215 -3.282 -3.622 1.00 . B B . 20 PHE CD1 1 1
5 25186 2 1 20 PHE CD2 C 1.785 -4.707 -1.707 1.00 . B B . 20 PHE CD2 1 1
5 25187 2 1 20 PHE CE1 C 1.331 -4.049 -4.391 1.00 . B B . 20 PHE CE1 1 1
5 25188 2 1 20 PHE CE2 C 0.901 -5.473 -2.476 1.00 . B B . 20 PHE CE2 1 1
5 25189 2 1 20 PHE CG C 2.443 -3.610 -2.280 1.00 . B B . 20 PHE CG 1 1
5 25190 2 1 20 PHE CZ C 0.674 -5.144 -3.818 1.00 . B B . 20 PHE CZ 1 1
5 25191 2 1 20 PHE H H 4.707 -4.923 -1.000 1.00 . B B . 20 PHE H 1 1
5 25192 2 1 20 PHE HA H 4.859 -2.954 -3.008 1.00 . B B . 20 PHE HA 1 1
5 25193 2 1 20 PHE HB2 H 3.316 -3.060 -0.413 1.00 . B B . 20 PHE HB2 1 1
5 25194 2 1 20 PHE HB3 H 3.149 -1.733 -1.563 1.00 . B B . 20 PHE HB3 1 1
5 25195 2 1 20 PHE HD1 H 2.721 -2.437 -4.064 1.00 . B B . 20 PHE HD1 1 1
5 25196 2 1 20 PHE HD2 H 1.960 -4.961 -0.672 1.00 . B B . 20 PHE HD2 1 1
5 25197 2 1 20 PHE HE1 H 1.156 -3.795 -5.426 1.00 . B B . 20 PHE HE1 1 1
5 25198 2 1 20 PHE HE2 H 0.394 -6.318 -2.034 1.00 . B B . 20 PHE HE2 1 1
5 25199 2 1 20 PHE HZ H -0.008 -5.736 -4.411 1.00 . B B . 20 PHE HZ 1 1
5 25200 2 1 20 PHE N N 5.292 -4.338 -1.519 1.00 . B B . 20 PHE N 1 1
5 25201 2 1 20 PHE O O 6.083 -0.963 -2.046 1.00 . B B . 20 PHE O 1 1
5 25202 2 1 21 TRP C C 8.312 -0.970 -0.124 1.00 . B B . 21 TRP C 1 1
5 25203 2 1 21 TRP CA C 6.947 -1.090 0.552 1.00 . B B . 21 TRP CA 1 1
5 25204 2 1 21 TRP CB C 7.120 -1.489 2.014 1.00 . B B . 21 TRP CB 1 1
5 25205 2 1 21 TRP CD1 C 7.285 0.598 3.422 1.00 . B B . 21 TRP CD1 1 1
5 25206 2 1 21 TRP CD2 C 9.303 -0.245 2.893 1.00 . B B . 21 TRP CD2 1 1
5 25207 2 1 21 TRP CE2 C 9.537 0.910 3.677 1.00 . B B . 21 TRP CE2 1 1
5 25208 2 1 21 TRP CE3 C 10.415 -0.968 2.427 1.00 . B B . 21 TRP CE3 1 1
5 25209 2 1 21 TRP CG C 7.863 -0.419 2.746 1.00 . B B . 21 TRP CG 1 1
5 25210 2 1 21 TRP CH2 C 11.925 0.603 3.517 1.00 . B B . 21 TRP CH2 1 1
5 25211 2 1 21 TRP CZ2 C 10.829 1.332 3.987 1.00 . B B . 21 TRP CZ2 1 1
5 25212 2 1 21 TRP CZ3 C 11.718 -0.545 2.738 1.00 . B B . 21 TRP CZ3 1 1
5 25213 2 1 21 TRP H H 5.779 -2.845 0.395 1.00 . B B . 21 TRP H 1 1
5 25214 2 1 21 TRP HA H 6.459 -0.129 0.516 1.00 . B B . 21 TRP HA 1 1
5 25215 2 1 21 TRP HB2 H 6.146 -1.617 2.461 1.00 . B B . 21 TRP HB2 1 1
5 25216 2 1 21 TRP HB3 H 7.668 -2.416 2.071 1.00 . B B . 21 TRP HB3 1 1
5 25217 2 1 21 TRP HD1 H 6.224 0.768 3.516 1.00 . B B . 21 TRP HD1 1 1
5 25218 2 1 21 TRP HE1 H 8.124 2.190 4.516 1.00 . B B . 21 TRP HE1 1 1
5 25219 2 1 21 TRP HE3 H 10.268 -1.853 1.827 1.00 . B B . 21 TRP HE3 1 1
5 25220 2 1 21 TRP HH2 H 12.928 0.923 3.753 1.00 . B B . 21 TRP HH2 1 1
5 25221 2 1 21 TRP HZ2 H 10.981 2.218 4.586 1.00 . B B . 21 TRP HZ2 1 1
5 25222 2 1 21 TRP HZ3 H 12.566 -1.107 2.377 1.00 . B B . 21 TRP HZ3 1 1
5 25223 2 1 21 TRP N N 6.099 -2.070 -0.114 1.00 . B B . 21 TRP N 1 1
5 25224 2 1 21 TRP NE1 N 8.277 1.387 3.976 1.00 . B B . 21 TRP NE1 1 1
5 25225 2 1 21 TRP O O 8.842 0.132 -0.272 1.00 . B B . 21 TRP O 1 1
5 25226 2 1 22 GLY C C 10.142 -1.262 -2.467 1.00 . B B . 22 GLY C 1 1
5 25227 2 1 22 GLY CA C 10.176 -2.075 -1.177 1.00 . B B . 22 GLY CA 1 1
5 25228 2 1 22 GLY H H 8.405 -2.935 -0.381 1.00 . B B . 22 GLY H 1 1
5 25229 2 1 22 GLY HA2 H 10.905 -1.647 -0.505 1.00 . B B . 22 GLY HA2 1 1
5 25230 2 1 22 GLY HA3 H 10.460 -3.090 -1.410 1.00 . B B . 22 GLY HA3 1 1
5 25231 2 1 22 GLY N N 8.869 -2.081 -0.522 1.00 . B B . 22 GLY N 1 1
5 25232 2 1 22 GLY O O 11.084 -0.534 -2.781 1.00 . B B . 22 GLY O 1 1
5 25233 2 1 23 LEU C C 8.983 0.830 -4.240 1.00 . B B . 23 LEU C 1 1
5 25234 2 1 23 LEU CA C 8.917 -0.681 -4.461 1.00 . B B . 23 LEU CA 1 1
5 25235 2 1 23 LEU CB C 7.566 -1.049 -5.105 1.00 . B B . 23 LEU CB 1 1
5 25236 2 1 23 LEU CD1 C 6.296 -3.062 -5.934 1.00 . B B . 23 LEU CD1 1 1
5 25237 2 1 23 LEU CD2 C 8.187 -2.142 -7.294 1.00 . B B . 23 LEU CD2 1 1
5 25238 2 1 23 LEU CG C 7.675 -2.390 -5.864 1.00 . B B . 23 LEU CG 1 1
5 25239 2 1 23 LEU H H 8.363 -2.000 -2.892 1.00 . B B . 23 LEU H 1 1
5 25240 2 1 23 LEU HA H 9.716 -0.971 -5.124 1.00 . B B . 23 LEU HA 1 1
5 25241 2 1 23 LEU HB2 H 6.821 -1.135 -4.325 1.00 . B B . 23 LEU HB2 1 1
5 25242 2 1 23 LEU HB3 H 7.267 -0.270 -5.794 1.00 . B B . 23 LEU HB3 1 1
5 25243 2 1 23 LEU HD11 H 6.066 -3.511 -4.978 1.00 . B B . 23 LEU HD11 1 1
5 25244 2 1 23 LEU HD12 H 6.302 -3.825 -6.698 1.00 . B B . 23 LEU HD12 1 1
5 25245 2 1 23 LEU HD13 H 5.547 -2.321 -6.172 1.00 . B B . 23 LEU HD13 1 1
5 25246 2 1 23 LEU HD21 H 7.382 -1.754 -7.903 1.00 . B B . 23 LEU HD21 1 1
5 25247 2 1 23 LEU HD22 H 8.540 -3.070 -7.716 1.00 . B B . 23 LEU HD22 1 1
5 25248 2 1 23 LEU HD23 H 8.996 -1.428 -7.272 1.00 . B B . 23 LEU HD23 1 1
5 25249 2 1 23 LEU HG H 8.362 -3.044 -5.345 1.00 . B B . 23 LEU HG 1 1
5 25250 2 1 23 LEU N N 9.071 -1.396 -3.197 1.00 . B B . 23 LEU N 1 1
5 25251 2 1 23 LEU O O 9.553 1.560 -5.050 1.00 . B B . 23 LEU O 1 1
5 25252 2 1 24 LEU C C 9.778 3.281 -2.722 1.00 . B B . 24 LEU C 1 1
5 25253 2 1 24 LEU CA C 8.365 2.711 -2.868 1.00 . B B . 24 LEU CA 1 1
5 25254 2 1 24 LEU CB C 7.575 2.922 -1.565 1.00 . B B . 24 LEU CB 1 1
5 25255 2 1 24 LEU CD1 C 7.230 5.337 -2.174 1.00 . B B . 24 LEU CD1 1 1
5 25256 2 1 24 LEU CD2 C 6.800 4.550 0.162 1.00 . B B . 24 LEU CD2 1 1
5 25257 2 1 24 LEU CG C 7.689 4.373 -1.074 1.00 . B B . 24 LEU CG 1 1
5 25258 2 1 24 LEU H H 7.938 0.656 -2.570 1.00 . B B . 24 LEU H 1 1
5 25259 2 1 24 LEU HA H 7.858 3.229 -3.667 1.00 . B B . 24 LEU HA 1 1
5 25260 2 1 24 LEU HB2 H 6.537 2.688 -1.740 1.00 . B B . 24 LEU HB2 1 1
5 25261 2 1 24 LEU HB3 H 7.965 2.260 -0.805 1.00 . B B . 24 LEU HB3 1 1
5 25262 2 1 24 LEU HD11 H 6.341 4.950 -2.646 1.00 . B B . 24 LEU HD11 1 1
5 25263 2 1 24 LEU HD12 H 8.010 5.442 -2.909 1.00 . B B . 24 LEU HD12 1 1
5 25264 2 1 24 LEU HD13 H 7.015 6.304 -1.740 1.00 . B B . 24 LEU HD13 1 1
5 25265 2 1 24 LEU HD21 H 5.824 4.133 -0.033 1.00 . B B . 24 LEU HD21 1 1
5 25266 2 1 24 LEU HD22 H 6.703 5.602 0.387 1.00 . B B . 24 LEU HD22 1 1
5 25267 2 1 24 LEU HD23 H 7.248 4.041 1.003 1.00 . B B . 24 LEU HD23 1 1
5 25268 2 1 24 LEU HG H 8.712 4.591 -0.807 1.00 . B B . 24 LEU HG 1 1
5 25269 2 1 24 LEU N N 8.391 1.284 -3.171 1.00 . B B . 24 LEU N 1 1
5 25270 2 1 24 LEU O O 10.061 4.377 -3.201 1.00 . B B . 24 LEU O 1 1
5 25271 2 1 25 VAL C C 12.741 3.252 -3.177 1.00 . B B . 25 VAL C 1 1
5 25272 2 1 25 VAL CA C 12.002 3.053 -1.857 1.00 . B B . 25 VAL CA 1 1
5 25273 2 1 25 VAL CB C 12.780 2.068 -0.985 1.00 . B B . 25 VAL CB 1 1
5 25274 2 1 25 VAL CG1 C 14.197 2.594 -0.767 1.00 . B B . 25 VAL CG1 1 1
5 25275 2 1 25 VAL CG2 C 12.077 1.917 0.366 1.00 . B B . 25 VAL CG2 1 1
5 25276 2 1 25 VAL H H 10.371 1.704 -1.677 1.00 . B B . 25 VAL H 1 1
5 25277 2 1 25 VAL HA H 11.957 4.002 -1.345 1.00 . B B . 25 VAL HA 1 1
5 25278 2 1 25 VAL HB H 12.825 1.108 -1.480 1.00 . B B . 25 VAL HB 1 1
5 25279 2 1 25 VAL HG11 H 14.151 3.642 -0.510 1.00 . B B . 25 VAL HG11 1 1
5 25280 2 1 25 VAL HG12 H 14.772 2.470 -1.673 1.00 . B B . 25 VAL HG12 1 1
5 25281 2 1 25 VAL HG13 H 14.666 2.046 0.036 1.00 . B B . 25 VAL HG13 1 1
5 25282 2 1 25 VAL HG21 H 12.732 1.405 1.056 1.00 . B B . 25 VAL HG21 1 1
5 25283 2 1 25 VAL HG22 H 11.170 1.345 0.239 1.00 . B B . 25 VAL HG22 1 1
5 25284 2 1 25 VAL HG23 H 11.836 2.894 0.756 1.00 . B B . 25 VAL HG23 1 1
5 25285 2 1 25 VAL N N 10.641 2.564 -2.059 1.00 . B B . 25 VAL N 1 1
5 25286 2 1 25 VAL O O 13.416 4.264 -3.367 1.00 . B B . 25 VAL O 1 1
5 25287 2 1 26 VAL C C 12.760 3.617 -6.150 1.00 . B B . 26 VAL C 1 1
5 25288 2 1 26 VAL CA C 13.285 2.421 -5.363 1.00 . B B . 26 VAL CA 1 1
5 25289 2 1 26 VAL CB C 13.073 1.140 -6.173 1.00 . B B . 26 VAL CB 1 1
5 25290 2 1 26 VAL CG1 C 13.706 1.294 -7.559 1.00 . B B . 26 VAL CG1 1 1
5 25291 2 1 26 VAL CG2 C 13.730 -0.034 -5.442 1.00 . B B . 26 VAL CG2 1 1
5 25292 2 1 26 VAL H H 12.065 1.525 -3.876 1.00 . B B . 26 VAL H 1 1
5 25293 2 1 26 VAL HA H 14.344 2.554 -5.196 1.00 . B B . 26 VAL HA 1 1
5 25294 2 1 26 VAL HB H 12.015 0.953 -6.279 1.00 . B B . 26 VAL HB 1 1
5 25295 2 1 26 VAL HG11 H 14.689 1.731 -7.460 1.00 . B B . 26 VAL HG11 1 1
5 25296 2 1 26 VAL HG12 H 13.086 1.936 -8.168 1.00 . B B . 26 VAL HG12 1 1
5 25297 2 1 26 VAL HG13 H 13.788 0.324 -8.028 1.00 . B B . 26 VAL HG13 1 1
5 25298 2 1 26 VAL HG21 H 13.170 -0.260 -4.546 1.00 . B B . 26 VAL HG21 1 1
5 25299 2 1 26 VAL HG22 H 14.743 0.228 -5.179 1.00 . B B . 26 VAL HG22 1 1
5 25300 2 1 26 VAL HG23 H 13.738 -0.900 -6.088 1.00 . B B . 26 VAL HG23 1 1
5 25301 2 1 26 VAL N N 12.615 2.312 -4.071 1.00 . B B . 26 VAL N 1 1
5 25302 2 1 26 VAL O O 13.524 4.341 -6.789 1.00 . B B . 26 VAL O 1 1
5 25303 2 1 27 THR C C 11.317 6.251 -6.345 1.00 . B B . 27 THR C 1 1
5 25304 2 1 27 THR CA C 10.839 4.893 -6.842 1.00 . B B . 27 THR CA 1 1
5 25305 2 1 27 THR CB C 9.314 4.815 -6.694 1.00 . B B . 27 THR CB 1 1
5 25306 2 1 27 THR CG2 C 8.782 3.431 -7.126 1.00 . B B . 27 THR CG2 1 1
5 25307 2 1 27 THR H H 10.918 3.178 -5.597 1.00 . B B . 27 THR H 1 1
5 25308 2 1 27 THR HA H 11.085 4.799 -7.888 1.00 . B B . 27 THR HA 1 1
5 25309 2 1 27 THR HB H 8.864 5.581 -7.306 1.00 . B B . 27 THR HB 1 1
5 25310 2 1 27 THR HG1 H 9.071 5.981 -5.155 1.00 . B B . 27 THR HG1 1 1
5 25311 2 1 27 THR HG21 H 8.205 3.006 -6.319 1.00 . B B . 27 THR HG21 1 1
5 25312 2 1 27 THR HG22 H 9.603 2.767 -7.364 1.00 . B B . 27 THR HG22 1 1
5 25313 2 1 27 THR HG23 H 8.146 3.537 -7.995 1.00 . B B . 27 THR HG23 1 1
5 25314 2 1 27 THR N N 11.468 3.799 -6.113 1.00 . B B . 27 THR N 1 1
5 25315 2 1 27 THR O O 11.587 7.147 -7.144 1.00 . B B . 27 THR O 1 1
5 25316 2 1 27 THR OG1 O 8.969 5.043 -5.334 1.00 . B B . 27 THR OG1 1 1
5 25317 2 1 28 LEU C C 13.261 8.002 -4.963 1.00 . B B . 28 LEU C 1 1
5 25318 2 1 28 LEU CA C 11.846 7.683 -4.501 1.00 . B B . 28 LEU CA 1 1
5 25319 2 1 28 LEU CB C 11.799 7.638 -2.961 1.00 . B B . 28 LEU CB 1 1
5 25320 2 1 28 LEU CD1 C 10.173 7.297 -1.072 1.00 . B B . 28 LEU CD1 1 1
5 25321 2 1 28 LEU CD2 C 10.151 9.448 -2.338 1.00 . B B . 28 LEU CD2 1 1
5 25322 2 1 28 LEU CG C 10.370 7.930 -2.453 1.00 . B B . 28 LEU CG 1 1
5 25323 2 1 28 LEU H H 11.169 5.670 -4.452 1.00 . B B . 28 LEU H 1 1
5 25324 2 1 28 LEU HA H 11.184 8.457 -4.855 1.00 . B B . 28 LEU HA 1 1
5 25325 2 1 28 LEU HB2 H 12.105 6.655 -2.632 1.00 . B B . 28 LEU HB2 1 1
5 25326 2 1 28 LEU HB3 H 12.481 8.374 -2.554 1.00 . B B . 28 LEU HB3 1 1
5 25327 2 1 28 LEU HD11 H 10.869 7.735 -0.371 1.00 . B B . 28 LEU HD11 1 1
5 25328 2 1 28 LEU HD12 H 10.348 6.234 -1.135 1.00 . B B . 28 LEU HD12 1 1
5 25329 2 1 28 LEU HD13 H 9.163 7.476 -0.734 1.00 . B B . 28 LEU HD13 1 1
5 25330 2 1 28 LEU HD21 H 10.670 9.821 -1.466 1.00 . B B . 28 LEU HD21 1 1
5 25331 2 1 28 LEU HD22 H 9.096 9.652 -2.241 1.00 . B B . 28 LEU HD22 1 1
5 25332 2 1 28 LEU HD23 H 10.532 9.940 -3.219 1.00 . B B . 28 LEU HD23 1 1
5 25333 2 1 28 LEU HG H 9.649 7.514 -3.141 1.00 . B B . 28 LEU HG 1 1
5 25334 2 1 28 LEU N N 11.409 6.407 -5.052 1.00 . B B . 28 LEU N 1 1
5 25335 2 1 28 LEU O O 13.558 9.133 -5.347 1.00 . B B . 28 LEU O 1 1
5 25336 2 1 29 ALA C C 15.565 7.602 -6.824 1.00 . B B . 29 ALA C 1 1
5 25337 2 1 29 ALA CA C 15.498 7.235 -5.345 1.00 . B B . 29 ALA CA 1 1
5 25338 2 1 29 ALA CB C 16.343 5.984 -5.072 1.00 . B B . 29 ALA CB 1 1
5 25339 2 1 29 ALA H H 13.829 6.132 -4.601 1.00 . B B . 29 ALA H 1 1
5 25340 2 1 29 ALA HA H 15.903 8.054 -4.773 1.00 . B B . 29 ALA HA 1 1
5 25341 2 1 29 ALA HB1 H 16.047 5.551 -4.128 1.00 . B B . 29 ALA HB1 1 1
5 25342 2 1 29 ALA HB2 H 17.390 6.259 -5.028 1.00 . B B . 29 ALA HB2 1 1
5 25343 2 1 29 ALA HB3 H 16.190 5.263 -5.863 1.00 . B B . 29 ALA HB3 1 1
5 25344 2 1 29 ALA N N 14.118 7.019 -4.923 1.00 . B B . 29 ALA N 1 1
5 25345 2 1 29 ALA O O 16.311 8.495 -7.218 1.00 . B B . 29 ALA O 1 1
5 25346 2 1 30 TRP C C 14.219 8.577 -9.382 1.00 . B B . 30 TRP C 1 1
5 25347 2 1 30 TRP CA C 14.774 7.183 -9.061 1.00 . B B . 30 TRP CA 1 1
5 25348 2 1 30 TRP CB C 13.939 6.091 -9.768 1.00 . B B . 30 TRP CB 1 1
5 25349 2 1 30 TRP CD1 C 14.972 6.525 -12.039 1.00 . B B . 30 TRP CD1 1 1
5 25350 2 1 30 TRP CD2 C 14.964 4.343 -11.494 1.00 . B B . 30 TRP CD2 1 1
5 25351 2 1 30 TRP CE2 C 15.565 4.439 -12.772 1.00 . B B . 30 TRP CE2 1 1
5 25352 2 1 30 TRP CE3 C 14.836 3.069 -10.915 1.00 . B B . 30 TRP CE3 1 1
5 25353 2 1 30 TRP CG C 14.596 5.680 -11.053 1.00 . B B . 30 TRP CG 1 1
5 25354 2 1 30 TRP CH2 C 15.887 2.050 -12.861 1.00 . B B . 30 TRP CH2 1 1
5 25355 2 1 30 TRP CZ2 C 16.022 3.310 -13.450 1.00 . B B . 30 TRP CZ2 1 1
5 25356 2 1 30 TRP CZ3 C 15.294 1.929 -11.595 1.00 . B B . 30 TRP CZ3 1 1
5 25357 2 1 30 TRP H H 14.213 6.217 -7.272 1.00 . B B . 30 TRP H 1 1
5 25358 2 1 30 TRP HA H 15.791 7.139 -9.423 1.00 . B B . 30 TRP HA 1 1
5 25359 2 1 30 TRP HB2 H 13.865 5.230 -9.122 1.00 . B B . 30 TRP HB2 1 1
5 25360 2 1 30 TRP HB3 H 12.944 6.462 -9.977 1.00 . B B . 30 TRP HB3 1 1
5 25361 2 1 30 TRP HD1 H 14.845 7.597 -12.030 1.00 . B B . 30 TRP HD1 1 1
5 25362 2 1 30 TRP HE1 H 15.902 6.163 -13.894 1.00 . B B . 30 TRP HE1 1 1
5 25363 2 1 30 TRP HE3 H 14.381 2.966 -9.941 1.00 . B B . 30 TRP HE3 1 1
5 25364 2 1 30 TRP HH2 H 16.238 1.170 -13.379 1.00 . B B . 30 TRP HH2 1 1
5 25365 2 1 30 TRP HZ2 H 16.478 3.408 -14.425 1.00 . B B . 30 TRP HZ2 1 1
5 25366 2 1 30 TRP HZ3 H 15.191 0.955 -11.140 1.00 . B B . 30 TRP HZ3 1 1
5 25367 2 1 30 TRP N N 14.798 6.918 -7.627 1.00 . B B . 30 TRP N 1 1
5 25368 2 1 30 TRP NE1 N 15.546 5.791 -13.061 1.00 . B B . 30 TRP NE1 1 1
5 25369 2 1 30 TRP O O 14.698 9.249 -10.292 1.00 . B B . 30 TRP O 1 1
5 25370 2 1 31 HIS C C 13.494 11.433 -8.774 1.00 . B B . 31 HIS C 1 1
5 25371 2 1 31 HIS CA C 12.545 10.256 -8.946 1.00 . B B . 31 HIS CA 1 1
5 25372 2 1 31 HIS CB C 11.344 10.440 -8.017 1.00 . B B . 31 HIS CB 1 1
5 25373 2 1 31 HIS CD2 C 10.225 12.793 -7.661 1.00 . B B . 31 HIS CD2 1 1
5 25374 2 1 31 HIS CE1 C 9.589 13.148 -9.702 1.00 . B B . 31 HIS CE1 1 1
5 25375 2 1 31 HIS CG C 10.614 11.700 -8.396 1.00 . B B . 31 HIS CG 1 1
5 25376 2 1 31 HIS H H 12.820 8.371 -7.995 1.00 . B B . 31 HIS H 1 1
5 25377 2 1 31 HIS HA H 12.190 10.258 -9.961 1.00 . B B . 31 HIS HA 1 1
5 25378 2 1 31 HIS HB2 H 10.679 9.594 -8.115 1.00 . B B . 31 HIS HB2 1 1
5 25379 2 1 31 HIS HB3 H 11.685 10.516 -6.996 1.00 . B B . 31 HIS HB3 1 1
5 25380 2 1 31 HIS HD1 H 10.325 11.359 -10.467 1.00 . B B . 31 HIS HD1 1 1
5 25381 2 1 31 HIS HD2 H 10.396 12.923 -6.603 1.00 . B B . 31 HIS HD2 1 1
5 25382 2 1 31 HIS HE1 H 9.162 13.605 -10.583 1.00 . B B . 31 HIS HE1 1 1
5 25383 2 1 31 HIS HE2 H 9.196 14.572 -8.235 1.00 . B B . 31 HIS HE2 1 1
5 25384 2 1 31 HIS N N 13.190 8.968 -8.681 1.00 . B B . 31 HIS N 1 1
5 25385 2 1 31 HIS ND1 N 10.198 11.949 -9.694 1.00 . B B . 31 HIS ND1 1 1
5 25386 2 1 31 HIS NE2 N 9.578 13.705 -8.488 1.00 . B B . 31 HIS NE2 1 1
5 25387 2 1 31 HIS O O 13.458 12.383 -9.556 1.00 . B B . 31 HIS O 1 1
5 25388 2 1 32 VAL C C 16.272 12.617 -8.611 1.00 . B B . 32 VAL C 1 1
5 25389 2 1 32 VAL CA C 15.216 12.501 -7.515 1.00 . B B . 32 VAL CA 1 1
5 25390 2 1 32 VAL CB C 15.895 12.368 -6.150 1.00 . B B . 32 VAL CB 1 1
5 25391 2 1 32 VAL CG1 C 14.884 12.668 -5.041 1.00 . B B . 32 VAL CG1 1 1
5 25392 2 1 32 VAL CG2 C 16.433 10.950 -5.974 1.00 . B B . 32 VAL CG2 1 1
5 25393 2 1 32 VAL H H 14.269 10.628 -7.149 1.00 . B B . 32 VAL H 1 1
5 25394 2 1 32 VAL HA H 14.638 13.413 -7.514 1.00 . B B . 32 VAL HA 1 1
5 25395 2 1 32 VAL HB H 16.711 13.076 -6.092 1.00 . B B . 32 VAL HB 1 1
5 25396 2 1 32 VAL HG11 H 14.026 12.023 -5.153 1.00 . B B . 32 VAL HG11 1 1
5 25397 2 1 32 VAL HG12 H 14.570 13.699 -5.110 1.00 . B B . 32 VAL HG12 1 1
5 25398 2 1 32 VAL HG13 H 15.343 12.495 -4.079 1.00 . B B . 32 VAL HG13 1 1
5 25399 2 1 32 VAL HG21 H 17.031 10.683 -6.831 1.00 . B B . 32 VAL HG21 1 1
5 25400 2 1 32 VAL HG22 H 15.606 10.264 -5.879 1.00 . B B . 32 VAL HG22 1 1
5 25401 2 1 32 VAL HG23 H 17.042 10.905 -5.082 1.00 . B B . 32 VAL HG23 1 1
5 25402 2 1 32 VAL N N 14.303 11.392 -7.761 1.00 . B B . 32 VAL N 1 1
5 25403 2 1 32 VAL O O 17.093 13.533 -8.584 1.00 . B B . 32 VAL O 1 1
5 25404 2 1 33 LYS C C 17.221 13.213 -11.237 1.00 . B B . 33 LYS C 1 1
5 25405 2 1 33 LYS CA C 17.220 11.802 -10.663 1.00 . B B . 33 LYS CA 1 1
5 25406 2 1 33 LYS CB C 16.872 10.795 -11.766 1.00 . B B . 33 LYS CB 1 1
5 25407 2 1 33 LYS CD C 19.065 9.646 -12.307 1.00 . B B . 33 LYS CD 1 1
5 25408 2 1 33 LYS CE C 18.642 8.241 -12.757 1.00 . B B . 33 LYS CE 1 1
5 25409 2 1 33 LYS CG C 18.033 10.691 -12.778 1.00 . B B . 33 LYS CG 1 1
5 25410 2 1 33 LYS H H 15.569 11.018 -9.572 1.00 . B B . 33 LYS H 1 1
5 25411 2 1 33 LYS HA H 18.201 11.582 -10.279 1.00 . B B . 33 LYS HA 1 1
5 25412 2 1 33 LYS HB2 H 16.693 9.828 -11.322 1.00 . B B . 33 LYS HB2 1 1
5 25413 2 1 33 LYS HB3 H 15.979 11.122 -12.279 1.00 . B B . 33 LYS HB3 1 1
5 25414 2 1 33 LYS HD2 H 20.029 9.878 -12.735 1.00 . B B . 33 LYS HD2 1 1
5 25415 2 1 33 LYS HD3 H 19.140 9.668 -11.230 1.00 . B B . 33 LYS HD3 1 1
5 25416 2 1 33 LYS HE2 H 17.722 7.964 -12.262 1.00 . B B . 33 LYS HE2 1 1
5 25417 2 1 33 LYS HE3 H 18.492 8.233 -13.825 1.00 . B B . 33 LYS HE3 1 1
5 25418 2 1 33 LYS HG2 H 17.641 10.403 -13.743 1.00 . B B . 33 LYS HG2 1 1
5 25419 2 1 33 LYS HG3 H 18.519 11.653 -12.872 1.00 . B B . 33 LYS HG3 1 1
5 25420 2 1 33 LYS HZ1 H 20.038 7.448 -11.430 1.00 . B B . 33 LYS HZ1 1 1
5 25421 2 1 33 LYS HZ2 H 20.505 7.364 -13.061 1.00 . B B . 33 LYS HZ2 1 1
5 25422 2 1 33 LYS HZ3 H 19.328 6.298 -12.456 1.00 . B B . 33 LYS HZ3 1 1
5 25423 2 1 33 LYS N N 16.249 11.727 -9.572 1.00 . B B . 33 LYS N 1 1
5 25424 2 1 33 LYS NZ N 19.709 7.264 -12.400 1.00 . B B . 33 LYS NZ 1 1
5 25425 2 1 33 LYS O O 18.221 13.926 -11.160 1.00 . B B . 33 LYS O 1 1
5 25426 2 1 34 GLY C C 16.234 15.997 -11.305 1.00 . B B . 34 GLY C 1 1
5 25427 2 1 34 GLY CA C 15.970 14.933 -12.362 1.00 . B B . 34 GLY CA 1 1
5 25428 2 1 34 GLY H H 15.343 12.991 -11.828 1.00 . B B . 34 GLY H 1 1
5 25429 2 1 34 GLY HA2 H 16.679 15.047 -13.170 1.00 . B B . 34 GLY HA2 1 1
5 25430 2 1 34 GLY HA3 H 14.969 15.056 -12.744 1.00 . B B . 34 GLY HA3 1 1
5 25431 2 1 34 GLY N N 16.107 13.603 -11.789 1.00 . B B . 34 GLY N 1 1
5 25432 2 1 34 GLY O O 16.828 17.029 -11.595 1.00 . B B . 34 GLY O 1 1
5 25433 2 1 35 ARG C C 17.473 16.899 -8.745 1.00 . B B . 35 ARG C 1 1
5 25434 2 1 35 ARG CA C 15.985 16.665 -8.991 1.00 . B B . 35 ARG CA 1 1
5 25435 2 1 35 ARG CB C 15.337 16.109 -7.716 1.00 . B B . 35 ARG CB 1 1
5 25436 2 1 35 ARG CD C 13.873 17.981 -6.861 1.00 . B B . 35 ARG CD 1 1
5 25437 2 1 35 ARG CG C 15.192 17.224 -6.660 1.00 . B B . 35 ARG CG 1 1
5 25438 2 1 35 ARG CZ C 12.704 19.829 -5.852 1.00 . B B . 35 ARG CZ 1 1
5 25439 2 1 35 ARG H H 15.331 14.882 -9.942 1.00 . B B . 35 ARG H 1 1
5 25440 2 1 35 ARG HA H 15.520 17.606 -9.240 1.00 . B B . 35 ARG HA 1 1
5 25441 2 1 35 ARG HB2 H 14.364 15.703 -7.956 1.00 . B B . 35 ARG HB2 1 1
5 25442 2 1 35 ARG HB3 H 15.962 15.323 -7.318 1.00 . B B . 35 ARG HB3 1 1
5 25443 2 1 35 ARG HD2 H 13.844 18.399 -7.855 1.00 . B B . 35 ARG HD2 1 1
5 25444 2 1 35 ARG HD3 H 13.047 17.296 -6.739 1.00 . B B . 35 ARG HD3 1 1
5 25445 2 1 35 ARG HE H 14.483 19.207 -5.244 1.00 . B B . 35 ARG HE 1 1
5 25446 2 1 35 ARG HG2 H 15.200 16.783 -5.672 1.00 . B B . 35 ARG HG2 1 1
5 25447 2 1 35 ARG HG3 H 16.019 17.917 -6.745 1.00 . B B . 35 ARG HG3 1 1
5 25448 2 1 35 ARG HH11 H 11.792 18.906 -7.377 1.00 . B B . 35 ARG HH11 1 1
5 25449 2 1 35 ARG HH12 H 10.924 20.232 -6.675 1.00 . B B . 35 ARG HH12 1 1
5 25450 2 1 35 ARG HH21 H 13.371 20.932 -4.319 1.00 . B B . 35 ARG HH21 1 1
5 25451 2 1 35 ARG HH22 H 11.818 21.378 -4.944 1.00 . B B . 35 ARG HH22 1 1
5 25452 2 1 35 ARG N N 15.793 15.735 -10.102 1.00 . B B . 35 ARG N 1 1
5 25453 2 1 35 ARG NE N 13.758 19.058 -5.885 1.00 . B B . 35 ARG NE 1 1
5 25454 2 1 35 ARG NH1 N 11.731 19.641 -6.700 1.00 . B B . 35 ARG NH1 1 1
5 25455 2 1 35 ARG NH2 N 12.625 20.788 -4.970 1.00 . B B . 35 ARG NH2 1 1
5 25456 2 1 35 ARG O O 17.893 17.985 -8.352 1.00 . B B . 35 ARG O 1 1
5 25457 2 1 36 LEU C C 20.438 16.930 -9.525 1.00 . B B . 36 LEU C 1 1
5 25458 2 1 36 LEU CA C 19.671 15.900 -8.657 1.00 . B B . 36 LEU CA 1 1
5 25459 2 1 36 LEU CB C 20.231 14.477 -8.907 1.00 . B B . 36 LEU CB 1 1
5 25460 2 1 36 LEU CD1 C 21.705 12.638 -8.065 1.00 . B B . 36 LEU CD1 1 1
5 25461 2 1 36 LEU CD2 C 22.522 14.993 -8.039 1.00 . B B . 36 LEU CD2 1 1
5 25462 2 1 36 LEU CG C 21.296 14.100 -7.868 1.00 . B B . 36 LEU CG 1 1
5 25463 2 1 36 LEU H H 17.816 15.013 -9.158 1.00 . B B . 36 LEU H 1 1
5 25464 2 1 36 LEU HA H 19.822 16.155 -7.628 1.00 . B B . 36 LEU HA 1 1
5 25465 2 1 36 LEU HB2 H 19.419 13.767 -8.845 1.00 . B B . 36 LEU HB2 1 1
5 25466 2 1 36 LEU HB3 H 20.665 14.421 -9.896 1.00 . B B . 36 LEU HB3 1 1
5 25467 2 1 36 LEU HD11 H 22.009 12.483 -9.089 1.00 . B B . 36 LEU HD11 1 1
5 25468 2 1 36 LEU HD12 H 20.866 11.996 -7.839 1.00 . B B . 36 LEU HD12 1 1
5 25469 2 1 36 LEU HD13 H 22.527 12.402 -7.406 1.00 . B B . 36 LEU HD13 1 1
5 25470 2 1 36 LEU HD21 H 22.305 15.969 -7.643 1.00 . B B . 36 LEU HD21 1 1
5 25471 2 1 36 LEU HD22 H 22.767 15.073 -9.087 1.00 . B B . 36 LEU HD22 1 1
5 25472 2 1 36 LEU HD23 H 23.359 14.566 -7.506 1.00 . B B . 36 LEU HD23 1 1
5 25473 2 1 36 LEU HG H 20.890 14.226 -6.876 1.00 . B B . 36 LEU HG 1 1
5 25474 2 1 36 LEU N N 18.233 15.863 -8.910 1.00 . B B . 36 LEU N 1 1
5 25475 2 1 36 LEU O O 21.355 17.585 -9.031 1.00 . B B . 36 LEU O 1 1
5 25476 2 1 37 VAL C C 20.773 19.456 -11.287 1.00 . B B . 37 VAL C 1 1
5 25477 2 1 37 VAL CA C 20.865 17.954 -11.675 1.00 . B B . 37 VAL CA 1 1
5 25478 2 1 37 VAL CB C 20.403 17.757 -13.135 1.00 . B B . 37 VAL CB 1 1
5 25479 2 1 37 VAL CG1 C 21.558 18.056 -14.100 1.00 . B B . 37 VAL CG1 1 1
5 25480 2 1 37 VAL CG2 C 19.942 16.306 -13.333 1.00 . B B . 37 VAL CG2 1 1
5 25481 2 1 37 VAL H H 19.412 16.469 -11.155 1.00 . B B . 37 VAL H 1 1
5 25482 2 1 37 VAL HA H 21.904 17.669 -11.618 1.00 . B B . 37 VAL HA 1 1
5 25483 2 1 37 VAL HB H 19.588 18.423 -13.354 1.00 . B B . 37 VAL HB 1 1
5 25484 2 1 37 VAL HG11 H 22.052 18.968 -13.799 1.00 . B B . 37 VAL HG11 1 1
5 25485 2 1 37 VAL HG12 H 21.170 18.171 -15.102 1.00 . B B . 37 VAL HG12 1 1
5 25486 2 1 37 VAL HG13 H 22.265 17.239 -14.081 1.00 . B B . 37 VAL HG13 1 1
5 25487 2 1 37 VAL HG21 H 18.973 16.171 -12.875 1.00 . B B . 37 VAL HG21 1 1
5 25488 2 1 37 VAL HG22 H 20.654 15.636 -12.873 1.00 . B B . 37 VAL HG22 1 1
5 25489 2 1 37 VAL HG23 H 19.873 16.089 -14.389 1.00 . B B . 37 VAL HG23 1 1
5 25490 2 1 37 VAL N N 20.118 17.035 -10.788 1.00 . B B . 37 VAL N 1 1
5 25491 2 1 37 VAL O O 21.808 20.118 -11.211 1.00 . B B . 37 VAL O 1 1
5 25492 2 1 38 PRO C C 20.198 21.699 -9.251 1.00 . B B . 38 PRO C 1 1
5 25493 2 1 38 PRO CA C 19.478 21.442 -10.575 1.00 . B B . 38 PRO CA 1 1
5 25494 2 1 38 PRO CB C 17.961 21.675 -10.457 1.00 . B B . 38 PRO CB 1 1
5 25495 2 1 38 PRO CD C 18.284 19.363 -11.053 1.00 . B B . 38 PRO CD 1 1
5 25496 2 1 38 PRO CG C 17.383 20.316 -10.264 1.00 . B B . 38 PRO CG 1 1
5 25497 2 1 38 PRO HA H 19.882 22.085 -11.341 1.00 . B B . 38 PRO HA 1 1
5 25498 2 1 38 PRO HB2 H 17.734 22.312 -9.610 1.00 . B B . 38 PRO HB2 1 1
5 25499 2 1 38 PRO HB3 H 17.576 22.113 -11.367 1.00 . B B . 38 PRO HB3 1 1
5 25500 2 1 38 PRO HD2 H 18.312 18.408 -10.585 1.00 . B B . 38 PRO HD2 1 1
5 25501 2 1 38 PRO HD3 H 17.944 19.285 -12.070 1.00 . B B . 38 PRO HD3 1 1
5 25502 2 1 38 PRO HG2 H 17.387 20.060 -9.214 1.00 . B B . 38 PRO HG2 1 1
5 25503 2 1 38 PRO HG3 H 16.376 20.273 -10.653 1.00 . B B . 38 PRO HG3 1 1
5 25504 2 1 38 PRO N N 19.606 20.008 -11.000 1.00 . B B . 38 PRO N 1 1
5 25505 2 1 38 PRO O O 20.785 22.756 -9.027 1.00 . B B . 38 PRO O 1 1
5 25506 2 1 39 GLY C C 22.283 20.954 -7.221 1.00 . B B . 39 GLY C 1 1
5 25507 2 1 39 GLY CA C 20.771 20.777 -7.097 1.00 . B B . 39 GLY CA 1 1
5 25508 2 1 39 GLY H H 19.682 19.896 -8.703 1.00 . B B . 39 GLY H 1 1
5 25509 2 1 39 GLY HA2 H 20.361 21.610 -6.546 1.00 . B B . 39 GLY HA2 1 1
5 25510 2 1 39 GLY HA3 H 20.567 19.863 -6.561 1.00 . B B . 39 GLY HA3 1 1
5 25511 2 1 39 GLY N N 20.136 20.713 -8.407 1.00 . B B . 39 GLY N 1 1
5 25512 2 1 39 GLY O O 22.899 21.647 -6.420 1.00 . B B . 39 GLY O 1 1
5 25513 2 1 40 ALA C C 24.859 21.706 -8.652 1.00 . B B . 40 ALA C 1 1
5 25514 2 1 40 ALA CA C 24.312 20.302 -8.368 1.00 . B B . 40 ALA CA 1 1
5 25515 2 1 40 ALA CB C 24.695 19.376 -9.518 1.00 . B B . 40 ALA CB 1 1
5 25516 2 1 40 ALA H H 22.294 19.692 -8.724 1.00 . B B . 40 ALA H 1 1
5 25517 2 1 40 ALA HA H 24.781 19.931 -7.469 1.00 . B B . 40 ALA HA 1 1
5 25518 2 1 40 ALA HB1 H 24.098 19.615 -10.385 1.00 . B B . 40 ALA HB1 1 1
5 25519 2 1 40 ALA HB2 H 24.519 18.355 -9.228 1.00 . B B . 40 ALA HB2 1 1
5 25520 2 1 40 ALA HB3 H 25.741 19.509 -9.755 1.00 . B B . 40 ALA HB3 1 1
5 25521 2 1 40 ALA N N 22.859 20.274 -8.173 1.00 . B B . 40 ALA N 1 1
5 25522 2 1 40 ALA O O 25.921 22.068 -8.145 1.00 . B B . 40 ALA O 1 1
5 25523 2 1 41 THR C C 24.230 24.848 -8.748 1.00 . B B . 41 THR C 1 1
5 25524 2 1 41 THR CA C 24.655 23.825 -9.801 1.00 . B B . 41 THR CA 1 1
5 25525 2 1 41 THR CB C 24.132 24.236 -11.187 1.00 . B B . 41 THR CB 1 1
5 25526 2 1 41 THR CG2 C 22.676 24.705 -11.095 1.00 . B B . 41 THR CG2 1 1
5 25527 2 1 41 THR H H 23.346 22.145 -9.864 1.00 . B B . 41 THR H 1 1
5 25528 2 1 41 THR HA H 25.736 23.808 -9.840 1.00 . B B . 41 THR HA 1 1
5 25529 2 1 41 THR HB H 24.189 23.391 -11.855 1.00 . B B . 41 THR HB 1 1
5 25530 2 1 41 THR HG1 H 25.831 24.963 -11.792 1.00 . B B . 41 THR HG1 1 1
5 25531 2 1 41 THR HG21 H 22.224 24.671 -12.076 1.00 . B B . 41 THR HG21 1 1
5 25532 2 1 41 THR HG22 H 22.647 25.717 -10.721 1.00 . B B . 41 THR HG22 1 1
5 25533 2 1 41 THR HG23 H 22.133 24.059 -10.425 1.00 . B B . 41 THR HG23 1 1
5 25534 2 1 41 THR N N 24.175 22.477 -9.462 1.00 . B B . 41 THR N 1 1
5 25535 2 1 41 THR O O 23.042 25.012 -8.474 1.00 . B B . 41 THR O 1 1
5 25536 2 1 41 THR OG1 O 24.934 25.292 -11.696 1.00 . B B . 41 THR OG1 1 1
5 25537 2 1 42 TYR C C 26.242 27.198 -6.728 1.00 . B B . 42 TYR C 1 1
5 25538 2 1 42 TYR CA C 24.935 26.551 -7.171 1.00 . B B . 42 TYR CA 1 1
5 25539 2 1 42 TYR CB C 24.232 25.955 -5.944 1.00 . B B . 42 TYR CB 1 1
5 25540 2 1 42 TYR CD1 C 24.988 23.554 -5.857 1.00 . B B . 42 TYR CD1 1 1
5 25541 2 1 42 TYR CD2 C 25.916 25.115 -4.256 1.00 . B B . 42 TYR CD2 1 1
5 25542 2 1 42 TYR CE1 C 25.746 22.522 -5.298 1.00 . B B . 42 TYR CE1 1 1
5 25543 2 1 42 TYR CE2 C 26.676 24.082 -3.691 1.00 . B B . 42 TYR CE2 1 1
5 25544 2 1 42 TYR CG C 25.070 24.849 -5.340 1.00 . B B . 42 TYR CG 1 1
5 25545 2 1 42 TYR CZ C 26.591 22.785 -4.212 1.00 . B B . 42 TYR CZ 1 1
5 25546 2 1 42 TYR H H 26.125 25.374 -8.459 1.00 . B B . 42 TYR H 1 1
5 25547 2 1 42 TYR HA H 24.300 27.313 -7.601 1.00 . B B . 42 TYR HA 1 1
5 25548 2 1 42 TYR HB2 H 24.088 26.732 -5.208 1.00 . B B . 42 TYR HB2 1 1
5 25549 2 1 42 TYR HB3 H 23.272 25.559 -6.233 1.00 . B B . 42 TYR HB3 1 1
5 25550 2 1 42 TYR HD1 H 24.344 23.354 -6.691 1.00 . B B . 42 TYR HD1 1 1
5 25551 2 1 42 TYR HD2 H 25.981 26.116 -3.854 1.00 . B B . 42 TYR HD2 1 1
5 25552 2 1 42 TYR HE1 H 25.673 21.519 -5.699 1.00 . B B . 42 TYR HE1 1 1
5 25553 2 1 42 TYR HE2 H 27.328 24.286 -2.856 1.00 . B B . 42 TYR HE2 1 1
5 25554 2 1 42 TYR HH H 27.988 21.487 -4.309 1.00 . B B . 42 TYR HH 1 1
5 25555 2 1 42 TYR N N 25.198 25.532 -8.185 1.00 . B B . 42 TYR N 1 1
5 25556 2 1 42 TYR O O 27.075 26.561 -6.086 1.00 . B B . 42 TYR O 1 1
5 25557 2 1 42 TYR OH O 27.340 21.767 -3.658 1.00 . B B . 42 TYR OH 1 1
5 25558 2 1 43 LEU C C 27.379 29.905 -5.381 1.00 . B B . 43 LEU C 1 1
5 25559 2 1 43 LEU CA C 27.613 29.177 -6.695 1.00 . B B . 43 LEU CA 1 1
5 25560 2 1 43 LEU CB C 27.967 30.193 -7.792 1.00 . B B . 43 LEU CB 1 1
5 25561 2 1 43 LEU CD1 C 27.776 28.376 -9.501 1.00 . B B . 43 LEU CD1 1 1
5 25562 2 1 43 LEU CD2 C 28.980 30.495 -10.057 1.00 . B B . 43 LEU CD2 1 1
5 25563 2 1 43 LEU CG C 28.676 29.483 -8.949 1.00 . B B . 43 LEU CG 1 1
5 25564 2 1 43 LEU H H 25.719 28.907 -7.572 1.00 . B B . 43 LEU H 1 1
5 25565 2 1 43 LEU HA H 28.439 28.488 -6.572 1.00 . B B . 43 LEU HA 1 1
5 25566 2 1 43 LEU HB2 H 27.062 30.657 -8.156 1.00 . B B . 43 LEU HB2 1 1
5 25567 2 1 43 LEU HB3 H 28.621 30.953 -7.388 1.00 . B B . 43 LEU HB3 1 1
5 25568 2 1 43 LEU HD11 H 28.149 28.056 -10.464 1.00 . B B . 43 LEU HD11 1 1
5 25569 2 1 43 LEU HD12 H 26.770 28.751 -9.613 1.00 . B B . 43 LEU HD12 1 1
5 25570 2 1 43 LEU HD13 H 27.777 27.538 -8.820 1.00 . B B . 43 LEU HD13 1 1
5 25571 2 1 43 LEU HD21 H 28.060 30.952 -10.390 1.00 . B B . 43 LEU HD21 1 1
5 25572 2 1 43 LEU HD22 H 29.451 29.989 -10.887 1.00 . B B . 43 LEU HD22 1 1
5 25573 2 1 43 LEU HD23 H 29.644 31.257 -9.677 1.00 . B B . 43 LEU HD23 1 1
5 25574 2 1 43 LEU HG H 29.600 29.050 -8.592 1.00 . B B . 43 LEU HG 1 1
5 25575 2 1 43 LEU N N 26.413 28.447 -7.066 1.00 . B B . 43 LEU N 1 1
5 25576 2 1 43 LEU O O 26.324 29.772 -4.761 1.00 . B B . 43 LEU O 1 1
5 25577 2 1 44 SER C C 28.177 30.472 -2.536 1.00 . B B . 44 SER C 1 1
5 25578 2 1 44 SER CA C 28.260 31.412 -3.733 1.00 . B B . 44 SER CA 1 1
5 25579 2 1 44 SER CB C 27.023 32.316 -3.766 1.00 . B B . 44 SER CB 1 1
5 25580 2 1 44 SER H H 29.161 30.710 -5.520 1.00 . B B . 44 SER H 1 1
5 25581 2 1 44 SER HA H 29.136 32.029 -3.628 1.00 . B B . 44 SER HA 1 1
5 25582 2 1 44 SER HB2 H 26.145 31.747 -3.507 1.00 . B B . 44 SER HB2 1 1
5 25583 2 1 44 SER HB3 H 27.147 33.122 -3.054 1.00 . B B . 44 SER HB3 1 1
5 25584 2 1 44 SER HG H 27.368 33.660 -5.130 1.00 . B B . 44 SER HG 1 1
5 25585 2 1 44 SER N N 28.353 30.657 -4.977 1.00 . B B . 44 SER N 1 1
5 25586 2 1 44 SER O O 28.564 29.307 -2.616 1.00 . B B . 44 SER O 1 1
5 25587 2 1 44 SER OG O 26.863 32.846 -5.075 1.00 . B B . 44 SER OG 1 1
5 25588 2 1 45 LEU C C 28.939 29.852 0.318 1.00 . B B . 45 LEU C 1 1
5 25589 2 1 45 LEU CA C 27.558 30.236 -0.208 1.00 . B B . 45 LEU CA 1 1
5 25590 2 1 45 LEU CB C 26.728 28.965 -0.441 1.00 . B B . 45 LEU CB 1 1
5 25591 2 1 45 LEU CD1 C 24.650 28.020 -1.452 1.00 . B B . 45 LEU CD1 1 1
5 25592 2 1 45 LEU CD2 C 24.604 30.299 -0.422 1.00 . B B . 45 LEU CD2 1 1
5 25593 2 1 45 LEU CG C 25.453 29.302 -1.221 1.00 . B B . 45 LEU CG 1 1
5 25594 2 1 45 LEU H H 27.429 31.944 -1.476 1.00 . B B . 45 LEU H 1 1
5 25595 2 1 45 LEU HA H 27.060 30.847 0.531 1.00 . B B . 45 LEU HA 1 1
5 25596 2 1 45 LEU HB2 H 27.311 28.247 -0.997 1.00 . B B . 45 LEU HB2 1 1
5 25597 2 1 45 LEU HB3 H 26.459 28.538 0.511 1.00 . B B . 45 LEU HB3 1 1
5 25598 2 1 45 LEU HD11 H 23.879 28.204 -2.185 1.00 . B B . 45 LEU HD11 1 1
5 25599 2 1 45 LEU HD12 H 24.196 27.708 -0.522 1.00 . B B . 45 LEU HD12 1 1
5 25600 2 1 45 LEU HD13 H 25.308 27.242 -1.810 1.00 . B B . 45 LEU HD13 1 1
5 25601 2 1 45 LEU HD21 H 24.594 30.013 0.619 1.00 . B B . 45 LEU HD21 1 1
5 25602 2 1 45 LEU HD22 H 23.593 30.301 -0.805 1.00 . B B . 45 LEU HD22 1 1
5 25603 2 1 45 LEU HD23 H 25.026 31.289 -0.521 1.00 . B B . 45 LEU HD23 1 1
5 25604 2 1 45 LEU HG H 25.716 29.734 -2.175 1.00 . B B . 45 LEU HG 1 1
5 25605 2 1 45 LEU N N 27.692 31.001 -1.448 1.00 . B B . 45 LEU N 1 1
5 25606 2 1 45 LEU O O 29.182 28.697 0.668 1.00 . B B . 45 LEU O 1 1
5 25607 2 1 46 GLY C C 31.186 29.959 2.230 1.00 . B B . 46 GLY C 1 1
5 25608 2 1 46 GLY CA C 31.180 30.573 0.835 1.00 . B B . 46 GLY CA 1 1
5 25609 2 1 46 GLY H H 29.571 31.711 0.065 1.00 . B B . 46 GLY H 1 1
5 25610 2 1 46 GLY HA2 H 31.678 29.901 0.151 1.00 . B B . 46 GLY HA2 1 1
5 25611 2 1 46 GLY HA3 H 31.714 31.510 0.862 1.00 . B B . 46 GLY HA3 1 1
5 25612 2 1 46 GLY N N 29.823 30.812 0.361 1.00 . B B . 46 GLY N 1 1
5 25613 2 1 46 GLY O O 31.563 28.800 2.404 1.00 . B B . 46 GLY O 1 1
5 25614 2 1 47 VAL C C 29.587 30.813 5.375 1.00 . B B . 47 VAL C 1 1
5 25615 2 1 47 VAL CA C 30.772 30.250 4.597 1.00 . B B . 47 VAL CA 1 1
5 25616 2 1 47 VAL CB C 32.071 30.650 5.295 1.00 . B B . 47 VAL CB 1 1
5 25617 2 1 47 VAL CG1 C 33.251 29.969 4.599 1.00 . B B . 47 VAL CG1 1 1
5 25618 2 1 47 VAL CG2 C 32.243 32.169 5.218 1.00 . B B . 47 VAL CG2 1 1
5 25619 2 1 47 VAL H H 30.512 31.652 3.015 1.00 . B B . 47 VAL H 1 1
5 25620 2 1 47 VAL HA H 30.700 29.171 4.601 1.00 . B B . 47 VAL HA 1 1
5 25621 2 1 47 VAL HB H 32.035 30.341 6.329 1.00 . B B . 47 VAL HB 1 1
5 25622 2 1 47 VAL HG11 H 34.152 30.141 5.169 1.00 . B B . 47 VAL HG11 1 1
5 25623 2 1 47 VAL HG12 H 33.369 30.378 3.607 1.00 . B B . 47 VAL HG12 1 1
5 25624 2 1 47 VAL HG13 H 33.065 28.908 4.532 1.00 . B B . 47 VAL HG13 1 1
5 25625 2 1 47 VAL HG21 H 31.444 32.650 5.763 1.00 . B B . 47 VAL HG21 1 1
5 25626 2 1 47 VAL HG22 H 32.212 32.482 4.185 1.00 . B B . 47 VAL HG22 1 1
5 25627 2 1 47 VAL HG23 H 33.192 32.447 5.651 1.00 . B B . 47 VAL HG23 1 1
5 25628 2 1 47 VAL N N 30.789 30.733 3.212 1.00 . B B . 47 VAL N 1 1
5 25629 2 1 47 VAL O O 29.346 30.419 6.516 1.00 . B B . 47 VAL O 1 1
5 25630 2 1 48 TRP C C 26.823 31.229 6.069 1.00 . B B . 48 TRP C 1 1
5 25631 2 1 48 TRP CA C 27.717 32.319 5.454 1.00 . B B . 48 TRP CA 1 1
5 25632 2 1 48 TRP CB C 26.931 33.237 4.472 1.00 . B B . 48 TRP CB 1 1
5 25633 2 1 48 TRP CD1 C 24.549 32.776 3.738 1.00 . B B . 48 TRP CD1 1 1
5 25634 2 1 48 TRP CD2 C 24.697 33.308 5.917 1.00 . B B . 48 TRP CD2 1 1
5 25635 2 1 48 TRP CE2 C 23.329 33.071 5.651 1.00 . B B . 48 TRP CE2 1 1
5 25636 2 1 48 TRP CE3 C 25.067 33.665 7.227 1.00 . B B . 48 TRP CE3 1 1
5 25637 2 1 48 TRP CG C 25.451 33.113 4.686 1.00 . B B . 48 TRP CG 1 1
5 25638 2 1 48 TRP CH2 C 22.746 33.539 7.947 1.00 . B B . 48 TRP CH2 1 1
5 25639 2 1 48 TRP CZ2 C 22.360 33.183 6.652 1.00 . B B . 48 TRP CZ2 1 1
5 25640 2 1 48 TRP CZ3 C 24.096 33.780 8.234 1.00 . B B . 48 TRP CZ3 1 1
5 25641 2 1 48 TRP H H 29.091 32.024 3.877 1.00 . B B . 48 TRP H 1 1
5 25642 2 1 48 TRP HA H 28.093 32.928 6.263 1.00 . B B . 48 TRP HA 1 1
5 25643 2 1 48 TRP HB2 H 27.222 34.267 4.634 1.00 . B B . 48 TRP HB2 1 1
5 25644 2 1 48 TRP HB3 H 27.172 32.967 3.456 1.00 . B B . 48 TRP HB3 1 1
5 25645 2 1 48 TRP HD1 H 24.776 32.561 2.704 1.00 . B B . 48 TRP HD1 1 1
5 25646 2 1 48 TRP HE1 H 22.460 32.531 3.833 1.00 . B B . 48 TRP HE1 1 1
5 25647 2 1 48 TRP HE3 H 26.106 33.853 7.458 1.00 . B B . 48 TRP HE3 1 1
5 25648 2 1 48 TRP HH2 H 22.003 33.629 8.726 1.00 . B B . 48 TRP HH2 1 1
5 25649 2 1 48 TRP HZ2 H 21.322 32.993 6.428 1.00 . B B . 48 TRP HZ2 1 1
5 25650 2 1 48 TRP HZ3 H 24.391 34.055 9.236 1.00 . B B . 48 TRP HZ3 1 1
5 25651 2 1 48 TRP N N 28.861 31.723 4.778 1.00 . B B . 48 TRP N 1 1
5 25652 2 1 48 TRP NE1 N 23.288 32.749 4.307 1.00 . B B . 48 TRP NE1 1 1
5 25653 2 1 48 TRP O O 26.447 31.333 7.237 1.00 . B B . 48 TRP O 1 1
5 25654 2 1 49 PRO C C 26.386 28.170 6.781 1.00 . B B . 49 PRO C 1 1
5 25655 2 1 49 PRO CA C 25.599 29.123 5.879 1.00 . B B . 49 PRO CA 1 1
5 25656 2 1 49 PRO CB C 25.041 28.421 4.633 1.00 . B B . 49 PRO CB 1 1
5 25657 2 1 49 PRO CD C 26.840 29.941 3.925 1.00 . B B . 49 PRO CD 1 1
5 25658 2 1 49 PRO CG C 26.028 28.691 3.530 1.00 . B B . 49 PRO CG 1 1
5 25659 2 1 49 PRO HA H 24.788 29.560 6.437 1.00 . B B . 49 PRO HA 1 1
5 25660 2 1 49 PRO HB2 H 24.947 27.355 4.811 1.00 . B B . 49 PRO HB2 1 1
5 25661 2 1 49 PRO HB3 H 24.076 28.836 4.373 1.00 . B B . 49 PRO HB3 1 1
5 25662 2 1 49 PRO HD2 H 27.894 29.737 3.837 1.00 . B B . 49 PRO HD2 1 1
5 25663 2 1 49 PRO HD3 H 26.573 30.783 3.309 1.00 . B B . 49 PRO HD3 1 1
5 25664 2 1 49 PRO HG2 H 26.690 27.838 3.412 1.00 . B B . 49 PRO HG2 1 1
5 25665 2 1 49 PRO HG3 H 25.506 28.874 2.602 1.00 . B B . 49 PRO HG3 1 1
5 25666 2 1 49 PRO N N 26.467 30.199 5.332 1.00 . B B . 49 PRO N 1 1
5 25667 2 1 49 PRO O O 25.893 27.745 7.824 1.00 . B B . 49 PRO O 1 1
5 25668 2 1 50 LEU C C 28.621 27.317 8.548 1.00 . B B . 50 LEU C 1 1
5 25669 2 1 50 LEU CA C 28.410 26.883 7.102 1.00 . B B . 50 LEU CA 1 1
5 25670 2 1 50 LEU CB C 29.774 26.738 6.419 1.00 . B B . 50 LEU CB 1 1
5 25671 2 1 50 LEU CD1 C 30.970 26.123 4.314 1.00 . B B . 50 LEU CD1 1 1
5 25672 2 1 50 LEU CD2 C 28.707 25.150 4.778 1.00 . B B . 50 LEU CD2 1 1
5 25673 2 1 50 LEU CG C 29.595 26.396 4.934 1.00 . B B . 50 LEU CG 1 1
5 25674 2 1 50 LEU H H 27.889 28.134 5.488 1.00 . B B . 50 LEU H 1 1
5 25675 2 1 50 LEU HA H 27.930 25.921 7.108 1.00 . B B . 50 LEU HA 1 1
5 25676 2 1 50 LEU HB2 H 30.317 27.668 6.509 1.00 . B B . 50 LEU HB2 1 1
5 25677 2 1 50 LEU HB3 H 30.333 25.950 6.902 1.00 . B B . 50 LEU HB3 1 1
5 25678 2 1 50 LEU HD11 H 30.851 25.881 3.268 1.00 . B B . 50 LEU HD11 1 1
5 25679 2 1 50 LEU HD12 H 31.437 25.294 4.825 1.00 . B B . 50 LEU HD12 1 1
5 25680 2 1 50 LEU HD13 H 31.590 27.001 4.413 1.00 . B B . 50 LEU HD13 1 1
5 25681 2 1 50 LEU HD21 H 28.878 24.697 3.812 1.00 . B B . 50 LEU HD21 1 1
5 25682 2 1 50 LEU HD22 H 27.668 25.438 4.855 1.00 . B B . 50 LEU HD22 1 1
5 25683 2 1 50 LEU HD23 H 28.940 24.436 5.556 1.00 . B B . 50 LEU HD23 1 1
5 25684 2 1 50 LEU HG H 29.136 27.234 4.428 1.00 . B B . 50 LEU HG 1 1
5 25685 2 1 50 LEU N N 27.572 27.821 6.360 1.00 . B B . 50 LEU N 1 1
5 25686 2 1 50 LEU O O 28.730 26.475 9.433 1.00 . B B . 50 LEU O 1 1
5 25687 2 1 51 LEU C C 27.847 28.388 11.093 1.00 . B B . 51 LEU C 1 1
5 25688 2 1 51 LEU CA C 28.943 28.972 10.194 1.00 . B B . 51 LEU CA 1 1
5 25689 2 1 51 LEU CB C 28.946 30.505 10.302 1.00 . B B . 51 LEU CB 1 1
5 25690 2 1 51 LEU CD1 C 31.189 31.059 11.319 1.00 . B B . 51 LEU CD1 1 1
5 25691 2 1 51 LEU CD2 C 29.153 32.322 12.028 1.00 . B B . 51 LEU CD2 1 1
5 25692 2 1 51 LEU CG C 29.681 30.951 11.585 1.00 . B B . 51 LEU CG 1 1
5 25693 2 1 51 LEU H H 28.646 29.250 8.103 1.00 . B B . 51 LEU H 1 1
5 25694 2 1 51 LEU HA H 29.899 28.589 10.513 1.00 . B B . 51 LEU HA 1 1
5 25695 2 1 51 LEU HB2 H 29.441 30.922 9.436 1.00 . B B . 51 LEU HB2 1 1
5 25696 2 1 51 LEU HB3 H 27.923 30.859 10.329 1.00 . B B . 51 LEU HB3 1 1
5 25697 2 1 51 LEU HD11 H 31.393 31.958 10.757 1.00 . B B . 51 LEU HD11 1 1
5 25698 2 1 51 LEU HD12 H 31.521 30.202 10.755 1.00 . B B . 51 LEU HD12 1 1
5 25699 2 1 51 LEU HD13 H 31.718 31.095 12.260 1.00 . B B . 51 LEU HD13 1 1
5 25700 2 1 51 LEU HD21 H 28.093 32.255 12.223 1.00 . B B . 51 LEU HD21 1 1
5 25701 2 1 51 LEU HD22 H 29.329 33.045 11.245 1.00 . B B . 51 LEU HD22 1 1
5 25702 2 1 51 LEU HD23 H 29.667 32.633 12.926 1.00 . B B . 51 LEU HD23 1 1
5 25703 2 1 51 LEU HG H 29.507 30.230 12.372 1.00 . B B . 51 LEU HG 1 1
5 25704 2 1 51 LEU N N 28.710 28.579 8.814 1.00 . B B . 51 LEU N 1 1
5 25705 2 1 51 LEU O O 28.142 27.867 12.167 1.00 . B B . 51 LEU O 1 1
5 25706 2 1 52 LEU C C 25.704 26.376 11.632 1.00 . B B . 52 LEU C 1 1
5 25707 2 1 52 LEU CA C 25.527 27.897 11.471 1.00 . B B . 52 LEU CA 1 1
5 25708 2 1 52 LEU CB C 24.165 28.221 10.812 1.00 . B B . 52 LEU CB 1 1
5 25709 2 1 52 LEU CD1 C 24.578 30.678 11.205 1.00 . B B . 52 LEU CD1 1 1
5 25710 2 1 52 LEU CD2 C 22.274 29.863 10.649 1.00 . B B . 52 LEU CD2 1 1
5 25711 2 1 52 LEU CG C 23.579 29.526 11.383 1.00 . B B . 52 LEU CG 1 1
5 25712 2 1 52 LEU H H 26.426 28.890 9.804 1.00 . B B . 52 LEU H 1 1
5 25713 2 1 52 LEU HA H 25.565 28.343 12.455 1.00 . B B . 52 LEU HA 1 1
5 25714 2 1 52 LEU HB2 H 24.307 28.335 9.748 1.00 . B B . 52 LEU HB2 1 1
5 25715 2 1 52 LEU HB3 H 23.468 27.414 10.992 1.00 . B B . 52 LEU HB3 1 1
5 25716 2 1 52 LEU HD11 H 25.350 30.606 11.956 1.00 . B B . 52 LEU HD11 1 1
5 25717 2 1 52 LEU HD12 H 24.062 31.622 11.313 1.00 . B B . 52 LEU HD12 1 1
5 25718 2 1 52 LEU HD13 H 25.022 30.621 10.224 1.00 . B B . 52 LEU HD13 1 1
5 25719 2 1 52 LEU HD21 H 21.706 30.572 11.233 1.00 . B B . 52 LEU HD21 1 1
5 25720 2 1 52 LEU HD22 H 21.692 28.962 10.514 1.00 . B B . 52 LEU HD22 1 1
5 25721 2 1 52 LEU HD23 H 22.500 30.293 9.683 1.00 . B B . 52 LEU HD23 1 1
5 25722 2 1 52 LEU HG H 23.375 29.393 12.437 1.00 . B B . 52 LEU HG 1 1
5 25723 2 1 52 LEU N N 26.612 28.457 10.663 1.00 . B B . 52 LEU N 1 1
5 25724 2 1 52 LEU O O 25.613 25.850 12.741 1.00 . B B . 52 LEU O 1 1
5 25725 2 1 53 VAL C C 27.446 23.913 11.411 1.00 . B B . 53 VAL C 1 1
5 25726 2 1 53 VAL CA C 26.213 24.242 10.577 1.00 . B B . 53 VAL CA 1 1
5 25727 2 1 53 VAL CB C 26.296 23.614 9.157 1.00 . B B . 53 VAL CB 1 1
5 25728 2 1 53 VAL CG1 C 25.494 24.457 8.167 1.00 . B B . 53 VAL CG1 1 1
5 25729 2 1 53 VAL CG2 C 27.754 23.491 8.675 1.00 . B B . 53 VAL CG2 1 1
5 25730 2 1 53 VAL H H 26.060 26.154 9.687 1.00 . B B . 53 VAL H 1 1
5 25731 2 1 53 VAL HA H 25.363 23.804 11.085 1.00 . B B . 53 VAL HA 1 1
5 25732 2 1 53 VAL HB H 25.859 22.623 9.190 1.00 . B B . 53 VAL HB 1 1
5 25733 2 1 53 VAL HG11 H 25.908 25.448 8.117 1.00 . B B . 53 VAL HG11 1 1
5 25734 2 1 53 VAL HG12 H 24.466 24.514 8.491 1.00 . B B . 53 VAL HG12 1 1
5 25735 2 1 53 VAL HG13 H 25.538 23.998 7.191 1.00 . B B . 53 VAL HG13 1 1
5 25736 2 1 53 VAL HG21 H 28.308 24.353 8.981 1.00 . B B . 53 VAL HG21 1 1
5 25737 2 1 53 VAL HG22 H 27.779 23.409 7.597 1.00 . B B . 53 VAL HG22 1 1
5 25738 2 1 53 VAL HG23 H 28.200 22.608 9.111 1.00 . B B . 53 VAL HG23 1 1
5 25739 2 1 53 VAL N N 25.985 25.694 10.546 1.00 . B B . 53 VAL N 1 1
5 25740 2 1 53 VAL O O 27.537 22.846 12.018 1.00 . B B . 53 VAL O 1 1
5 25741 2 1 54 ARG C C 29.335 24.257 13.575 1.00 . B B . 54 ARG C 1 1
5 25742 2 1 54 ARG CA C 29.638 24.591 12.118 1.00 . B B . 54 ARG CA 1 1
5 25743 2 1 54 ARG CB C 30.509 25.847 12.049 1.00 . B B . 54 ARG CB 1 1
5 25744 2 1 54 ARG CD C 32.819 26.743 12.353 1.00 . B B . 54 ARG CD 1 1
5 25745 2 1 54 ARG CG C 31.922 25.517 12.531 1.00 . B B . 54 ARG CG 1 1
5 25746 2 1 54 ARG CZ C 34.652 26.378 13.877 1.00 . B B . 54 ARG CZ 1 1
5 25747 2 1 54 ARG H H 28.258 25.636 10.888 1.00 . B B . 54 ARG H 1 1
5 25748 2 1 54 ARG HA H 30.173 23.770 11.665 1.00 . B B . 54 ARG HA 1 1
5 25749 2 1 54 ARG HB2 H 30.547 26.201 11.029 1.00 . B B . 54 ARG HB2 1 1
5 25750 2 1 54 ARG HB3 H 30.084 26.613 12.681 1.00 . B B . 54 ARG HB3 1 1
5 25751 2 1 54 ARG HD2 H 32.749 27.090 11.333 1.00 . B B . 54 ARG HD2 1 1
5 25752 2 1 54 ARG HD3 H 32.488 27.527 13.019 1.00 . B B . 54 ARG HD3 1 1
5 25753 2 1 54 ARG HE H 34.816 26.185 11.913 1.00 . B B . 54 ARG HE 1 1
5 25754 2 1 54 ARG HG2 H 31.890 25.241 13.576 1.00 . B B . 54 ARG HG2 1 1
5 25755 2 1 54 ARG HG3 H 32.318 24.697 11.953 1.00 . B B . 54 ARG HG3 1 1
5 25756 2 1 54 ARG HH11 H 32.894 26.893 14.687 1.00 . B B . 54 ARG HH11 1 1
5 25757 2 1 54 ARG HH12 H 34.191 26.643 15.808 1.00 . B B . 54 ARG HH12 1 1
5 25758 2 1 54 ARG HH21 H 36.511 25.855 13.354 1.00 . B B . 54 ARG HH21 1 1
5 25759 2 1 54 ARG HH22 H 36.239 26.054 15.053 1.00 . B B . 54 ARG HH22 1 1
5 25760 2 1 54 ARG N N 28.395 24.811 11.397 1.00 . B B . 54 ARG N 1 1
5 25761 2 1 54 ARG NE N 34.207 26.401 12.649 1.00 . B B . 54 ARG NE 1 1
5 25762 2 1 54 ARG NH1 N 33.850 26.660 14.867 1.00 . B B . 54 ARG NH1 1 1
5 25763 2 1 54 ARG NH2 N 35.898 26.072 14.114 1.00 . B B . 54 ARG NH2 1 1
5 25764 2 1 54 ARG O O 29.965 23.384 14.145 1.00 . B B . 54 ARG O 1 1
5 25765 2 1 55 LEU C C 27.618 23.164 15.656 1.00 . B B . 55 LEU C 1 1
5 25766 2 1 55 LEU CA C 28.059 24.637 15.559 1.00 . B B . 55 LEU CA 1 1
5 25767 2 1 55 LEU CB C 26.934 25.559 16.050 1.00 . B B . 55 LEU CB 1 1
5 25768 2 1 55 LEU CD1 C 28.153 27.586 15.241 1.00 . B B . 55 LEU CD1 1 1
5 25769 2 1 55 LEU CD2 C 26.395 27.810 17.000 1.00 . B B . 55 LEU CD2 1 1
5 25770 2 1 55 LEU CG C 27.514 26.918 16.457 1.00 . B B . 55 LEU CG 1 1
5 25771 2 1 55 LEU H H 27.954 25.648 13.644 1.00 . B B . 55 LEU H 1 1
5 25772 2 1 55 LEU HA H 28.939 24.781 16.171 1.00 . B B . 55 LEU HA 1 1
5 25773 2 1 55 LEU HB2 H 26.214 25.700 15.256 1.00 . B B . 55 LEU HB2 1 1
5 25774 2 1 55 LEU HB3 H 26.443 25.111 16.901 1.00 . B B . 55 LEU HB3 1 1
5 25775 2 1 55 LEU HD11 H 28.348 28.626 15.463 1.00 . B B . 55 LEU HD11 1 1
5 25776 2 1 55 LEU HD12 H 27.480 27.519 14.399 1.00 . B B . 55 LEU HD12 1 1
5 25777 2 1 55 LEU HD13 H 29.081 27.089 15.002 1.00 . B B . 55 LEU HD13 1 1
5 25778 2 1 55 LEU HD21 H 25.560 27.800 16.313 1.00 . B B . 55 LEU HD21 1 1
5 25779 2 1 55 LEU HD22 H 26.759 28.820 17.106 1.00 . B B . 55 LEU HD22 1 1
5 25780 2 1 55 LEU HD23 H 26.073 27.441 17.962 1.00 . B B . 55 LEU HD23 1 1
5 25781 2 1 55 LEU HG H 28.264 26.772 17.222 1.00 . B B . 55 LEU HG 1 1
5 25782 2 1 55 LEU N N 28.391 24.935 14.161 1.00 . B B . 55 LEU N 1 1
5 25783 2 1 55 LEU O O 28.045 22.430 16.546 1.00 . B B . 55 LEU O 1 1
5 25784 2 1 56 LEU C C 27.370 20.377 14.194 1.00 . B B . 56 LEU C 1 1
5 25785 2 1 56 LEU CA C 26.277 21.394 14.595 1.00 . B B . 56 LEU CA 1 1
5 25786 2 1 56 LEU CB C 25.146 21.364 13.551 1.00 . B B . 56 LEU CB 1 1
5 25787 2 1 56 LEU CD1 C 23.247 20.952 15.187 1.00 . B B . 56 LEU CD1 1 1
5 25788 2 1 56 LEU CD2 C 24.124 23.280 14.811 1.00 . B B . 56 LEU CD2 1 1
5 25789 2 1 56 LEU CG C 23.842 21.925 14.149 1.00 . B B . 56 LEU CG 1 1
5 25790 2 1 56 LEU H H 26.501 23.423 14.054 1.00 . B B . 56 LEU H 1 1
5 25791 2 1 56 LEU HA H 25.872 21.093 15.546 1.00 . B B . 56 LEU HA 1 1
5 25792 2 1 56 LEU HB2 H 25.435 21.965 12.702 1.00 . B B . 56 LEU HB2 1 1
5 25793 2 1 56 LEU HB3 H 24.981 20.347 13.223 1.00 . B B . 56 LEU HB3 1 1
5 25794 2 1 56 LEU HD11 H 23.657 21.155 16.166 1.00 . B B . 56 LEU HD11 1 1
5 25795 2 1 56 LEU HD12 H 23.471 19.932 14.910 1.00 . B B . 56 LEU HD12 1 1
5 25796 2 1 56 LEU HD13 H 22.175 21.081 15.219 1.00 . B B . 56 LEU HD13 1 1
5 25797 2 1 56 LEU HD21 H 23.190 23.787 15.004 1.00 . B B . 56 LEU HD21 1 1
5 25798 2 1 56 LEU HD22 H 24.731 23.883 14.153 1.00 . B B . 56 LEU HD22 1 1
5 25799 2 1 56 LEU HD23 H 24.647 23.124 15.743 1.00 . B B . 56 LEU HD23 1 1
5 25800 2 1 56 LEU HG H 23.126 22.065 13.352 1.00 . B B . 56 LEU HG 1 1
5 25801 2 1 56 LEU N N 26.791 22.770 14.724 1.00 . B B . 56 LEU N 1 1
5 25802 2 1 56 LEU O O 27.288 19.189 14.506 1.00 . B B . 56 LEU O 1 1
5 25803 2 1 57 ARG C C 30.174 19.171 13.802 1.00 . B B . 57 ARG C 1 1
5 25804 2 1 57 ARG CA C 29.339 20.008 12.802 1.00 . B B . 57 ARG CA 1 1
5 25805 2 1 57 ARG CB C 30.283 20.886 11.978 1.00 . B B . 57 ARG CB 1 1
5 25806 2 1 57 ARG CD C 32.070 20.856 10.233 1.00 . B B . 57 ARG CD 1 1
5 25807 2 1 57 ARG CG C 31.273 20.000 11.219 1.00 . B B . 57 ARG CG 1 1
5 25808 2 1 57 ARG CZ C 33.489 20.485 8.323 1.00 . B B . 57 ARG CZ 1 1
5 25809 2 1 57 ARG H H 28.199 21.804 13.180 1.00 . B B . 57 ARG H 1 1
5 25810 2 1 57 ARG HA H 28.857 19.323 12.122 1.00 . B B . 57 ARG HA 1 1
5 25811 2 1 57 ARG HB2 H 29.706 21.468 11.273 1.00 . B B . 57 ARG HB2 1 1
5 25812 2 1 57 ARG HB3 H 30.825 21.550 12.632 1.00 . B B . 57 ARG HB3 1 1
5 25813 2 1 57 ARG HD2 H 31.387 21.417 9.614 1.00 . B B . 57 ARG HD2 1 1
5 25814 2 1 57 ARG HD3 H 32.698 21.543 10.782 1.00 . B B . 57 ARG HD3 1 1
5 25815 2 1 57 ARG HE H 33.018 19.064 9.619 1.00 . B B . 57 ARG HE 1 1
5 25816 2 1 57 ARG HG2 H 31.950 19.535 11.921 1.00 . B B . 57 ARG HG2 1 1
5 25817 2 1 57 ARG HG3 H 30.734 19.239 10.677 1.00 . B B . 57 ARG HG3 1 1
5 25818 2 1 57 ARG HH11 H 32.773 22.338 8.570 1.00 . B B . 57 ARG HH11 1 1
5 25819 2 1 57 ARG HH12 H 33.789 22.106 7.188 1.00 . B B . 57 ARG HH12 1 1
5 25820 2 1 57 ARG HH21 H 34.341 18.742 7.829 1.00 . B B . 57 ARG HH21 1 1
5 25821 2 1 57 ARG HH22 H 34.678 20.069 6.768 1.00 . B B . 57 ARG HH22 1 1
5 25822 2 1 57 ARG N N 28.291 20.857 13.404 1.00 . B B . 57 ARG N 1 1
5 25823 2 1 57 ARG NE N 32.900 20.008 9.386 1.00 . B B . 57 ARG NE 1 1
5 25824 2 1 57 ARG NH1 N 33.338 21.741 8.002 1.00 . B B . 57 ARG NH1 1 1
5 25825 2 1 57 ARG NH2 N 34.227 19.705 7.582 1.00 . B B . 57 ARG NH2 1 1
5 25826 2 1 57 ARG O O 30.383 17.986 13.544 1.00 . B B . 57 ARG O 1 1
5 25827 2 1 58 PRO C C 30.568 17.676 16.406 1.00 . B B . 58 PRO C 1 1
5 25828 2 1 58 PRO CA C 31.404 18.851 15.897 1.00 . B B . 58 PRO CA 1 1
5 25829 2 1 58 PRO CB C 31.756 19.832 17.033 1.00 . B B . 58 PRO CB 1 1
5 25830 2 1 58 PRO CD C 30.506 21.062 15.391 1.00 . B B . 58 PRO CD 1 1
5 25831 2 1 58 PRO CG C 30.779 20.952 16.886 1.00 . B B . 58 PRO CG 1 1
5 25832 2 1 58 PRO HA H 32.309 18.486 15.435 1.00 . B B . 58 PRO HA 1 1
5 25833 2 1 58 PRO HB2 H 31.649 19.355 18.000 1.00 . B B . 58 PRO HB2 1 1
5 25834 2 1 58 PRO HB3 H 32.763 20.204 16.910 1.00 . B B . 58 PRO HB3 1 1
5 25835 2 1 58 PRO HD2 H 29.523 21.436 15.217 1.00 . B B . 58 PRO HD2 1 1
5 25836 2 1 58 PRO HD3 H 31.251 21.680 14.917 1.00 . B B . 58 PRO HD3 1 1
5 25837 2 1 58 PRO HG2 H 29.864 20.721 17.420 1.00 . B B . 58 PRO HG2 1 1
5 25838 2 1 58 PRO HG3 H 31.201 21.875 17.250 1.00 . B B . 58 PRO HG3 1 1
5 25839 2 1 58 PRO N N 30.631 19.683 14.922 1.00 . B B . 58 PRO N 1 1
5 25840 2 1 58 PRO O O 31.071 16.566 16.573 1.00 . B B . 58 PRO O 1 1
5 25841 2 1 59 HIS C C 28.866 16.404 18.507 1.00 . B B . 59 HIS C 1 1
5 25842 2 1 59 HIS CA C 28.405 16.897 17.138 1.00 . B B . 59 HIS CA 1 1
5 25843 2 1 59 HIS CB C 28.356 15.727 16.139 1.00 . B B . 59 HIS CB 1 1
5 25844 2 1 59 HIS CD2 C 25.747 15.438 16.316 1.00 . B B . 59 HIS CD2 1 1
5 25845 2 1 59 HIS CE1 C 25.673 13.278 16.455 1.00 . B B . 59 HIS CE1 1 1
5 25846 2 1 59 HIS CG C 27.045 14.992 16.266 1.00 . B B . 59 HIS CG 1 1
5 25847 2 1 59 HIS H H 28.973 18.845 16.492 1.00 . B B . 59 HIS H 1 1
5 25848 2 1 59 HIS HA H 27.411 17.319 17.239 1.00 . B B . 59 HIS HA 1 1
5 25849 2 1 59 HIS HB2 H 28.451 16.112 15.134 1.00 . B B . 59 HIS HB2 1 1
5 25850 2 1 59 HIS HB3 H 29.170 15.044 16.336 1.00 . B B . 59 HIS HB3 1 1
5 25851 2 1 59 HIS HD1 H 27.732 12.990 16.351 1.00 . B B . 59 HIS HD1 1 1
5 25852 2 1 59 HIS HD2 H 25.444 16.473 16.268 1.00 . B B . 59 HIS HD2 1 1
5 25853 2 1 59 HIS HE1 H 25.311 12.264 16.538 1.00 . B B . 59 HIS HE1 1 1
5 25854 2 1 59 HIS HE2 H 23.906 14.377 16.491 1.00 . B B . 59 HIS HE2 1 1
5 25855 2 1 59 HIS N N 29.312 17.935 16.645 1.00 . B B . 59 HIS N 1 1
5 25856 2 1 59 HIS ND1 N 26.974 13.610 16.356 1.00 . B B . 59 HIS ND1 1 1
5 25857 2 1 59 HIS NE2 N 24.884 14.355 16.434 1.00 . B B . 59 HIS NE2 1 1
5 25858 2 1 59 HIS O O 29.996 16.665 18.922 1.00 . B B . 59 HIS O 1 1
5 25859 2 1 60 ARG C C 27.188 14.345 21.059 1.00 . B B . 60 ARG C 1 1
5 25860 2 1 60 ARG CA C 28.332 15.197 20.518 1.00 . B B . 60 ARG CA 1 1
5 25861 2 1 60 ARG CB C 28.597 16.367 21.468 1.00 . B B . 60 ARG CB 1 1
5 25862 2 1 60 ARG CD C 27.596 18.457 22.409 1.00 . B B . 60 ARG CD 1 1
5 25863 2 1 60 ARG CG C 27.508 17.426 21.283 1.00 . B B . 60 ARG CG 1 1
5 25864 2 1 60 ARG CZ C 26.648 20.610 22.928 1.00 . B B . 60 ARG CZ 1 1
5 25865 2 1 60 ARG H H 27.114 15.537 18.817 1.00 . B B . 60 ARG H 1 1
5 25866 2 1 60 ARG HA H 29.223 14.591 20.450 1.00 . B B . 60 ARG HA 1 1
5 25867 2 1 60 ARG HB2 H 28.591 16.015 22.489 1.00 . B B . 60 ARG HB2 1 1
5 25868 2 1 60 ARG HB3 H 29.559 16.802 21.243 1.00 . B B . 60 ARG HB3 1 1
5 25869 2 1 60 ARG HD2 H 27.215 18.025 23.321 1.00 . B B . 60 ARG HD2 1 1
5 25870 2 1 60 ARG HD3 H 28.629 18.743 22.553 1.00 . B B . 60 ARG HD3 1 1
5 25871 2 1 60 ARG HE H 26.396 19.705 21.186 1.00 . B B . 60 ARG HE 1 1
5 25872 2 1 60 ARG HG2 H 27.644 17.918 20.332 1.00 . B B . 60 ARG HG2 1 1
5 25873 2 1 60 ARG HG3 H 26.539 16.952 21.309 1.00 . B B . 60 ARG HG3 1 1
5 25874 2 1 60 ARG HH11 H 27.732 19.729 24.363 1.00 . B B . 60 ARG HH11 1 1
5 25875 2 1 60 ARG HH12 H 27.067 21.276 24.769 1.00 . B B . 60 ARG HH12 1 1
5 25876 2 1 60 ARG HH21 H 25.525 21.716 21.694 1.00 . B B . 60 ARG HH21 1 1
5 25877 2 1 60 ARG HH22 H 25.818 22.402 23.258 1.00 . B B . 60 ARG HH22 1 1
5 25878 2 1 60 ARG N N 28.002 15.710 19.194 1.00 . B B . 60 ARG N 1 1
5 25879 2 1 60 ARG NE N 26.809 19.638 22.072 1.00 . B B . 60 ARG NE 1 1
5 25880 2 1 60 ARG NH1 N 27.192 20.532 24.113 1.00 . B B . 60 ARG NH1 1 1
5 25881 2 1 60 ARG NH2 N 25.942 21.657 22.602 1.00 . B B . 60 ARG NH2 1 1
5 25882 2 1 60 ARG O O 26.267 13.989 20.324 1.00 . B B . 60 ARG O 1 1
5 25883 2 1 61 ALA C C 25.895 13.754 24.358 1.00 . B B . 61 ALA C 1 1
5 25884 2 1 61 ALA CA C 26.204 13.222 22.965 1.00 . B B . 61 ALA CA 1 1
5 25885 2 1 61 ALA CB C 26.644 11.758 23.050 1.00 . B B . 61 ALA CB 1 1
5 25886 2 1 61 ALA H H 28.002 14.346 22.866 1.00 . B B . 61 ALA H 1 1
5 25887 2 1 61 ALA HA H 25.300 13.278 22.378 1.00 . B B . 61 ALA HA 1 1
5 25888 2 1 61 ALA HB1 H 27.494 11.674 23.711 1.00 . B B . 61 ALA HB1 1 1
5 25889 2 1 61 ALA HB2 H 26.917 11.405 22.065 1.00 . B B . 61 ALA HB2 1 1
5 25890 2 1 61 ALA HB3 H 25.830 11.158 23.431 1.00 . B B . 61 ALA HB3 1 1
5 25891 2 1 61 ALA N N 27.246 14.030 22.328 1.00 . B B . 61 ALA N 1 1
5 25892 2 1 61 ALA O O 26.159 14.918 24.657 1.00 . B B . 61 ALA O 1 1
5 25893 2 1 62 LEU C C 23.745 14.241 26.498 1.00 . B B . 62 LEU C 1 1
5 25894 2 1 62 LEU CA C 24.958 13.313 26.539 1.00 . B B . 62 LEU CA 1 1
5 25895 2 1 62 LEU CB C 26.142 14.017 27.233 1.00 . B B . 62 LEU CB 1 1
5 25896 2 1 62 LEU CD1 C 26.668 12.541 29.214 1.00 . B B . 62 LEU CD1 1 1
5 25897 2 1 62 LEU CD2 C 26.769 15.022 29.456 1.00 . B B . 62 LEU CD2 1 1
5 25898 2 1 62 LEU CG C 26.034 13.865 28.768 1.00 . B B . 62 LEU CG 1 1
5 25899 2 1 62 LEU H H 25.126 12.007 24.878 1.00 . B B . 62 LEU H 1 1
5 25900 2 1 62 LEU HA H 24.696 12.426 27.096 1.00 . B B . 62 LEU HA 1 1
5 25901 2 1 62 LEU HB2 H 27.068 13.576 26.890 1.00 . B B . 62 LEU HB2 1 1
5 25902 2 1 62 LEU HB3 H 26.136 15.067 26.976 1.00 . B B . 62 LEU HB3 1 1
5 25903 2 1 62 LEU HD11 H 27.713 12.534 28.944 1.00 . B B . 62 LEU HD11 1 1
5 25904 2 1 62 LEU HD12 H 26.166 11.716 28.733 1.00 . B B . 62 LEU HD12 1 1
5 25905 2 1 62 LEU HD13 H 26.574 12.442 30.285 1.00 . B B . 62 LEU HD13 1 1
5 25906 2 1 62 LEU HD21 H 27.746 15.141 29.013 1.00 . B B . 62 LEU HD21 1 1
5 25907 2 1 62 LEU HD22 H 26.874 14.805 30.509 1.00 . B B . 62 LEU HD22 1 1
5 25908 2 1 62 LEU HD23 H 26.203 15.933 29.331 1.00 . B B . 62 LEU HD23 1 1
5 25909 2 1 62 LEU HG H 24.992 13.878 29.059 1.00 . B B . 62 LEU HG 1 1
5 25910 2 1 62 LEU N N 25.325 12.917 25.181 1.00 . B B . 62 LEU N 1 1
5 25911 2 1 62 LEU O O 22.854 14.155 27.343 1.00 . B B . 62 LEU O 1 1
5 25912 2 1 63 ALA C C 22.164 16.609 26.703 1.00 . B B . 63 ALA C 1 1
5 25913 2 1 63 ALA CA C 22.606 16.045 25.356 1.00 . B B . 63 ALA CA 1 1
5 25914 2 1 63 ALA CB C 21.427 15.341 24.679 1.00 . B B . 63 ALA CB 1 1
5 25915 2 1 63 ALA H H 24.451 15.123 24.871 1.00 . B B . 63 ALA H 1 1
5 25916 2 1 63 ALA HA H 22.929 16.860 24.726 1.00 . B B . 63 ALA HA 1 1
5 25917 2 1 63 ALA HB1 H 20.688 16.073 24.391 1.00 . B B . 63 ALA HB1 1 1
5 25918 2 1 63 ALA HB2 H 20.986 14.636 25.368 1.00 . B B . 63 ALA HB2 1 1
5 25919 2 1 63 ALA HB3 H 21.776 14.816 23.800 1.00 . B B . 63 ALA HB3 1 1
5 25920 2 1 63 ALA N N 23.715 15.106 25.516 1.00 . B B . 63 ALA N 1 1
5 25921 2 1 63 ALA O O 22.685 17.643 27.091 1.00 . B B . 63 ALA O 1 1
5 25922 2 1 63 ALA OXT O 21.310 16.001 27.327 1.00 . B B . 63 ALA OXT 1 1
5 25923 3 1 1 GLY C C 14.015 -14.653 22.094 1.00 . C C . 1 GLY C 1 1
5 25924 3 1 1 GLY CA C 12.706 -15.434 22.040 1.00 . C C . 1 GLY CA 1 1
5 25925 3 1 1 GLY H1 H 12.709 -17.151 23.219 1.00 . C C . 1 GLY H1 1 1
5 25926 3 1 1 GLY H2 H 11.504 -16.028 23.635 1.00 . C C . 1 GLY H2 1 1
5 25927 3 1 1 GLY H3 H 13.123 -15.736 24.059 1.00 . C C . 1 GLY H3 1 1
5 25928 3 1 1 GLY HA2 H 12.749 -16.157 21.239 1.00 . C C . 1 GLY HA2 1 1
5 25929 3 1 1 GLY HA3 H 11.890 -14.750 21.866 1.00 . C C . 1 GLY HA3 1 1
5 25930 3 1 1 GLY N N 12.494 -16.141 23.336 1.00 . C C . 1 GLY N 1 1
5 25931 3 1 1 GLY O O 14.107 -13.541 21.577 1.00 . C C . 1 GLY O 1 1
5 25932 3 1 2 ALA C C 17.007 -14.526 21.480 1.00 . C C . 2 ALA C 1 1
5 25933 3 1 2 ALA CA C 16.307 -14.588 22.834 1.00 . C C . 2 ALA CA 1 1
5 25934 3 1 2 ALA CB C 17.181 -15.358 23.825 1.00 . C C . 2 ALA CB 1 1
5 25935 3 1 2 ALA H H 14.871 -16.123 23.108 1.00 . C C . 2 ALA H 1 1
5 25936 3 1 2 ALA HA H 16.167 -13.583 23.201 1.00 . C C . 2 ALA HA 1 1
5 25937 3 1 2 ALA HB1 H 16.654 -15.467 24.760 1.00 . C C . 2 ALA HB1 1 1
5 25938 3 1 2 ALA HB2 H 18.100 -14.816 23.991 1.00 . C C . 2 ALA HB2 1 1
5 25939 3 1 2 ALA HB3 H 17.407 -16.334 23.422 1.00 . C C . 2 ALA HB3 1 1
5 25940 3 1 2 ALA N N 15.005 -15.235 22.714 1.00 . C C . 2 ALA N 1 1
5 25941 3 1 2 ALA O O 16.921 -15.457 20.679 1.00 . C C . 2 ALA O 1 1
5 25942 3 1 3 LYS C C 17.541 -13.650 18.793 1.00 . C C . 3 LYS C 1 1
5 25943 3 1 3 LYS CA C 18.409 -13.255 19.984 1.00 . C C . 3 LYS CA 1 1
5 25944 3 1 3 LYS CB C 19.700 -14.079 19.995 1.00 . C C . 3 LYS CB 1 1
5 25945 3 1 3 LYS CD C 20.577 -12.366 21.616 1.00 . C C . 3 LYS CD 1 1
5 25946 3 1 3 LYS CE C 21.659 -12.134 22.672 1.00 . C C . 3 LYS CE 1 1
5 25947 3 1 3 LYS CG C 20.442 -13.866 21.324 1.00 . C C . 3 LYS CG 1 1
5 25948 3 1 3 LYS H H 17.721 -12.733 21.918 1.00 . C C . 3 LYS H 1 1
5 25949 3 1 3 LYS HA H 18.666 -12.211 19.882 1.00 . C C . 3 LYS HA 1 1
5 25950 3 1 3 LYS HB2 H 19.458 -15.126 19.881 1.00 . C C . 3 LYS HB2 1 1
5 25951 3 1 3 LYS HB3 H 20.334 -13.765 19.179 1.00 . C C . 3 LYS HB3 1 1
5 25952 3 1 3 LYS HD2 H 20.844 -11.844 20.708 1.00 . C C . 3 LYS HD2 1 1
5 25953 3 1 3 LYS HD3 H 19.635 -11.987 21.985 1.00 . C C . 3 LYS HD3 1 1
5 25954 3 1 3 LYS HE2 H 22.606 -12.496 22.301 1.00 . C C . 3 LYS HE2 1 1
5 25955 3 1 3 LYS HE3 H 21.733 -11.077 22.882 1.00 . C C . 3 LYS HE3 1 1
5 25956 3 1 3 LYS HG2 H 19.888 -14.340 22.122 1.00 . C C . 3 LYS HG2 1 1
5 25957 3 1 3 LYS HG3 H 21.425 -14.309 21.258 1.00 . C C . 3 LYS HG3 1 1
5 25958 3 1 3 LYS HZ1 H 20.288 -12.736 24.118 1.00 . C C . 3 LYS HZ1 1 1
5 25959 3 1 3 LYS HZ2 H 21.861 -12.492 24.713 1.00 . C C . 3 LYS HZ2 1 1
5 25960 3 1 3 LYS HZ3 H 21.501 -13.878 23.798 1.00 . C C . 3 LYS HZ3 1 1
5 25961 3 1 3 LYS N N 17.689 -13.440 21.240 1.00 . C C . 3 LYS N 1 1
5 25962 3 1 3 LYS NZ N 21.300 -12.866 23.920 1.00 . C C . 3 LYS NZ 1 1
5 25963 3 1 3 LYS O O 17.759 -14.682 18.159 1.00 . C C . 3 LYS O 1 1
5 25964 3 1 4 ASN C C 14.955 -11.735 17.069 1.00 . C C . 4 ASN C 1 1
5 25965 3 1 4 ASN CA C 15.671 -13.038 17.391 1.00 . C C . 4 ASN CA 1 1
5 25966 3 1 4 ASN CB C 14.641 -14.111 17.746 1.00 . C C . 4 ASN CB 1 1
5 25967 3 1 4 ASN CG C 15.298 -15.487 17.754 1.00 . C C . 4 ASN CG 1 1
5 25968 3 1 4 ASN H H 16.476 -12.009 19.052 1.00 . C C . 4 ASN H 1 1
5 25969 3 1 4 ASN HA H 16.234 -13.356 16.525 1.00 . C C . 4 ASN HA 1 1
5 25970 3 1 4 ASN HB2 H 14.231 -13.903 18.723 1.00 . C C . 4 ASN HB2 1 1
5 25971 3 1 4 ASN HB3 H 13.846 -14.100 17.015 1.00 . C C . 4 ASN HB3 1 1
5 25972 3 1 4 ASN HD21 H 15.945 -15.351 15.882 1.00 . C C . 4 ASN HD21 1 1
5 25973 3 1 4 ASN HD22 H 16.334 -16.797 16.682 1.00 . C C . 4 ASN HD22 1 1
5 25974 3 1 4 ASN N N 16.582 -12.816 18.506 1.00 . C C . 4 ASN N 1 1
5 25975 3 1 4 ASN ND2 N 15.910 -15.914 16.683 1.00 . C C . 4 ASN ND2 1 1
5 25976 3 1 4 ASN O O 14.760 -11.383 15.907 1.00 . C C . 4 ASN O 1 1
5 25977 3 1 4 ASN OD1 O 15.251 -16.192 18.762 1.00 . C C . 4 ASN OD1 1 1
5 25978 3 1 5 VAL C C 14.922 -8.714 17.460 1.00 . C C . 5 VAL C 1 1
5 25979 3 1 5 VAL CA C 13.913 -9.751 17.953 1.00 . C C . 5 VAL CA 1 1
5 25980 3 1 5 VAL CB C 13.295 -9.317 19.306 1.00 . C C . 5 VAL CB 1 1
5 25981 3 1 5 VAL CG1 C 11.928 -8.668 19.082 1.00 . C C . 5 VAL CG1 1 1
5 25982 3 1 5 VAL CG2 C 13.115 -10.542 20.214 1.00 . C C . 5 VAL CG2 1 1
5 25983 3 1 5 VAL H H 14.790 -11.364 19.003 1.00 . C C . 5 VAL H 1 1
5 25984 3 1 5 VAL HA H 13.132 -9.861 17.213 1.00 . C C . 5 VAL HA 1 1
5 25985 3 1 5 VAL HB H 13.948 -8.608 19.797 1.00 . C C . 5 VAL HB 1 1
5 25986 3 1 5 VAL HG11 H 11.257 -9.391 18.643 1.00 . C C . 5 VAL HG11 1 1
5 25987 3 1 5 VAL HG12 H 12.033 -7.822 18.419 1.00 . C C . 5 VAL HG12 1 1
5 25988 3 1 5 VAL HG13 H 11.529 -8.338 20.030 1.00 . C C . 5 VAL HG13 1 1
5 25989 3 1 5 VAL HG21 H 12.489 -10.279 21.055 1.00 . C C . 5 VAL HG21 1 1
5 25990 3 1 5 VAL HG22 H 14.079 -10.868 20.573 1.00 . C C . 5 VAL HG22 1 1
5 25991 3 1 5 VAL HG23 H 12.649 -11.340 19.654 1.00 . C C . 5 VAL HG23 1 1
5 25992 3 1 5 VAL N N 14.591 -11.030 18.104 1.00 . C C . 5 VAL N 1 1
5 25993 3 1 5 VAL O O 14.707 -8.043 16.453 1.00 . C C . 5 VAL O 1 1
5 25994 3 1 6 ILE C C 17.589 -8.007 16.417 1.00 . C C . 6 ILE C 1 1
5 25995 3 1 6 ILE CA C 17.072 -7.681 17.820 1.00 . C C . 6 ILE CA 1 1
5 25996 3 1 6 ILE CB C 18.210 -7.810 18.841 1.00 . C C . 6 ILE CB 1 1
5 25997 3 1 6 ILE CD1 C 18.729 -8.145 21.268 1.00 . C C . 6 ILE CD1 1 1
5 25998 3 1 6 ILE CG1 C 17.660 -7.683 20.271 1.00 . C C . 6 ILE CG1 1 1
5 25999 3 1 6 ILE CG2 C 19.259 -6.712 18.609 1.00 . C C . 6 ILE CG2 1 1
5 26000 3 1 6 ILE H H 16.126 -9.166 18.965 1.00 . C C . 6 ILE H 1 1
5 26001 3 1 6 ILE HA H 16.689 -6.671 17.837 1.00 . C C . 6 ILE HA 1 1
5 26002 3 1 6 ILE HB H 18.666 -8.780 18.724 1.00 . C C . 6 ILE HB 1 1
5 26003 3 1 6 ILE HD11 H 19.685 -7.725 20.993 1.00 . C C . 6 ILE HD11 1 1
5 26004 3 1 6 ILE HD12 H 18.793 -9.224 21.256 1.00 . C C . 6 ILE HD12 1 1
5 26005 3 1 6 ILE HD13 H 18.463 -7.813 22.260 1.00 . C C . 6 ILE HD13 1 1
5 26006 3 1 6 ILE HG12 H 17.406 -6.652 20.468 1.00 . C C . 6 ILE HG12 1 1
5 26007 3 1 6 ILE HG13 H 16.782 -8.298 20.385 1.00 . C C . 6 ILE HG13 1 1
5 26008 3 1 6 ILE HG21 H 18.924 -5.788 19.058 1.00 . C C . 6 ILE HG21 1 1
5 26009 3 1 6 ILE HG22 H 19.402 -6.560 17.551 1.00 . C C . 6 ILE HG22 1 1
5 26010 3 1 6 ILE HG23 H 20.195 -7.010 19.058 1.00 . C C . 6 ILE HG23 1 1
5 26011 3 1 6 ILE N N 16.010 -8.607 18.169 1.00 . C C . 6 ILE N 1 1
5 26012 3 1 6 ILE O O 17.921 -7.117 15.635 1.00 . C C . 6 ILE O 1 1
5 26013 3 1 7 VAL C C 17.222 -9.193 13.707 1.00 . C C . 7 VAL C 1 1
5 26014 3 1 7 VAL CA C 18.108 -9.746 14.821 1.00 . C C . 7 VAL CA 1 1
5 26015 3 1 7 VAL CB C 18.086 -11.276 14.783 1.00 . C C . 7 VAL CB 1 1
5 26016 3 1 7 VAL CG1 C 18.896 -11.775 13.584 1.00 . C C . 7 VAL CG1 1 1
5 26017 3 1 7 VAL CG2 C 18.697 -11.826 16.074 1.00 . C C . 7 VAL CG2 1 1
5 26018 3 1 7 VAL H H 17.332 -9.918 16.801 1.00 . C C . 7 VAL H 1 1
5 26019 3 1 7 VAL HA H 19.118 -9.405 14.663 1.00 . C C . 7 VAL HA 1 1
5 26020 3 1 7 VAL HB H 17.065 -11.617 14.692 1.00 . C C . 7 VAL HB 1 1
5 26021 3 1 7 VAL HG11 H 19.890 -11.354 13.620 1.00 . C C . 7 VAL HG11 1 1
5 26022 3 1 7 VAL HG12 H 18.409 -11.471 12.670 1.00 . C C . 7 VAL HG12 1 1
5 26023 3 1 7 VAL HG13 H 18.960 -12.853 13.617 1.00 . C C . 7 VAL HG13 1 1
5 26024 3 1 7 VAL HG21 H 18.006 -11.677 16.890 1.00 . C C . 7 VAL HG21 1 1
5 26025 3 1 7 VAL HG22 H 19.620 -11.308 16.284 1.00 . C C . 7 VAL HG22 1 1
5 26026 3 1 7 VAL HG23 H 18.895 -12.881 15.957 1.00 . C C . 7 VAL HG23 1 1
5 26027 3 1 7 VAL N N 17.642 -9.279 16.126 1.00 . C C . 7 VAL N 1 1
5 26028 3 1 7 VAL O O 17.712 -8.785 12.654 1.00 . C C . 7 VAL O 1 1
5 26029 3 1 8 LEU C C 15.303 -7.218 12.631 1.00 . C C . 8 LEU C 1 1
5 26030 3 1 8 LEU CA C 14.992 -8.680 12.956 1.00 . C C . 8 LEU CA 1 1
5 26031 3 1 8 LEU CB C 13.548 -8.829 13.481 1.00 . C C . 8 LEU CB 1 1
5 26032 3 1 8 LEU CD1 C 11.910 -10.646 14.101 1.00 . C C . 8 LEU CD1 1 1
5 26033 3 1 8 LEU CD2 C 12.356 -10.149 11.696 1.00 . C C . 8 LEU CD2 1 1
5 26034 3 1 8 LEU CG C 12.981 -10.216 13.096 1.00 . C C . 8 LEU CG 1 1
5 26035 3 1 8 LEU H H 15.619 -9.539 14.802 1.00 . C C . 8 LEU H 1 1
5 26036 3 1 8 LEU HA H 15.101 -9.260 12.049 1.00 . C C . 8 LEU HA 1 1
5 26037 3 1 8 LEU HB2 H 13.554 -8.730 14.556 1.00 . C C . 8 LEU HB2 1 1
5 26038 3 1 8 LEU HB3 H 12.922 -8.054 13.058 1.00 . C C . 8 LEU HB3 1 1
5 26039 3 1 8 LEU HD11 H 11.387 -11.512 13.723 1.00 . C C . 8 LEU HD11 1 1
5 26040 3 1 8 LEU HD12 H 11.211 -9.839 14.247 1.00 . C C . 8 LEU HD12 1 1
5 26041 3 1 8 LEU HD13 H 12.378 -10.892 15.044 1.00 . C C . 8 LEU HD13 1 1
5 26042 3 1 8 LEU HD21 H 11.583 -9.392 11.682 1.00 . C C . 8 LEU HD21 1 1
5 26043 3 1 8 LEU HD22 H 11.926 -11.107 11.447 1.00 . C C . 8 LEU HD22 1 1
5 26044 3 1 8 LEU HD23 H 13.117 -9.897 10.972 1.00 . C C . 8 LEU HD23 1 1
5 26045 3 1 8 LEU HG H 13.779 -10.947 13.097 1.00 . C C . 8 LEU HG 1 1
5 26046 3 1 8 LEU N N 15.940 -9.185 13.947 1.00 . C C . 8 LEU N 1 1
5 26047 3 1 8 LEU O O 15.242 -6.806 11.472 1.00 . C C . 8 LEU O 1 1
5 26048 3 1 9 ASN C C 17.194 -4.975 12.472 1.00 . C C . 9 ASN C 1 1
5 26049 3 1 9 ASN CA C 16.002 -5.058 13.421 1.00 . C C . 9 ASN CA 1 1
5 26050 3 1 9 ASN CB C 16.353 -4.394 14.754 1.00 . C C . 9 ASN CB 1 1
5 26051 3 1 9 ASN CG C 16.660 -2.916 14.536 1.00 . C C . 9 ASN CG 1 1
5 26052 3 1 9 ASN H H 15.711 -6.848 14.532 1.00 . C C . 9 ASN H 1 1
5 26053 3 1 9 ASN HA H 15.159 -4.548 12.979 1.00 . C C . 9 ASN HA 1 1
5 26054 3 1 9 ASN HB2 H 15.518 -4.491 15.434 1.00 . C C . 9 ASN HB2 1 1
5 26055 3 1 9 ASN HB3 H 17.218 -4.880 15.179 1.00 . C C . 9 ASN HB3 1 1
5 26056 3 1 9 ASN HD21 H 18.455 -3.015 15.380 1.00 . C C . 9 ASN HD21 1 1
5 26057 3 1 9 ASN HD22 H 18.007 -1.482 14.805 1.00 . C C . 9 ASN HD22 1 1
5 26058 3 1 9 ASN N N 15.656 -6.460 13.634 1.00 . C C . 9 ASN N 1 1
5 26059 3 1 9 ASN ND2 N 17.802 -2.431 14.941 1.00 . C C . 9 ASN ND2 1 1
5 26060 3 1 9 ASN O O 17.258 -4.110 11.599 1.00 . C C . 9 ASN O 1 1
5 26061 3 1 9 ASN OD1 O 15.837 -2.185 13.985 1.00 . C C . 9 ASN OD1 1 1
5 26062 3 1 10 ALA C C 18.961 -6.059 10.381 1.00 . C C . 10 ALA C 1 1
5 26063 3 1 10 ALA CA C 19.331 -5.902 11.852 1.00 . C C . 10 ALA CA 1 1
5 26064 3 1 10 ALA CB C 20.224 -7.064 12.285 1.00 . C C . 10 ALA CB 1 1
5 26065 3 1 10 ALA H H 18.002 -6.494 13.416 1.00 . C C . 10 ALA H 1 1
5 26066 3 1 10 ALA HA H 19.871 -4.976 11.984 1.00 . C C . 10 ALA HA 1 1
5 26067 3 1 10 ALA HB1 H 19.841 -7.989 11.877 1.00 . C C . 10 ALA HB1 1 1
5 26068 3 1 10 ALA HB2 H 20.233 -7.124 13.360 1.00 . C C . 10 ALA HB2 1 1
5 26069 3 1 10 ALA HB3 H 21.228 -6.900 11.925 1.00 . C C . 10 ALA HB3 1 1
5 26070 3 1 10 ALA N N 18.123 -5.868 12.671 1.00 . C C . 10 ALA N 1 1
5 26071 3 1 10 ALA O O 19.555 -5.419 9.512 1.00 . C C . 10 ALA O 1 1
5 26072 3 1 11 ALA C C 17.115 -5.798 8.105 1.00 . C C . 11 ALA C 1 1
5 26073 3 1 11 ALA CA C 17.566 -7.112 8.734 1.00 . C C . 11 ALA CA 1 1
5 26074 3 1 11 ALA CB C 16.415 -8.119 8.701 1.00 . C C . 11 ALA CB 1 1
5 26075 3 1 11 ALA H H 17.570 -7.393 10.840 1.00 . C C . 11 ALA H 1 1
5 26076 3 1 11 ALA HA H 18.391 -7.505 8.162 1.00 . C C . 11 ALA HA 1 1
5 26077 3 1 11 ALA HB1 H 16.672 -8.979 9.301 1.00 . C C . 11 ALA HB1 1 1
5 26078 3 1 11 ALA HB2 H 16.239 -8.431 7.681 1.00 . C C . 11 ALA HB2 1 1
5 26079 3 1 11 ALA HB3 H 15.521 -7.659 9.095 1.00 . C C . 11 ALA HB3 1 1
5 26080 3 1 11 ALA N N 17.996 -6.892 10.111 1.00 . C C . 11 ALA N 1 1
5 26081 3 1 11 ALA O O 17.409 -5.530 6.940 1.00 . C C . 11 ALA O 1 1
5 26082 3 1 12 SER C C 17.173 -2.850 7.939 1.00 . C C . 12 SER C 1 1
5 26083 3 1 12 SER CA C 15.972 -3.703 8.351 1.00 . C C . 12 SER CA 1 1
5 26084 3 1 12 SER CB C 15.155 -2.974 9.419 1.00 . C C . 12 SER CB 1 1
5 26085 3 1 12 SER H H 16.232 -5.243 9.790 1.00 . C C . 12 SER H 1 1
5 26086 3 1 12 SER HA H 15.348 -3.872 7.485 1.00 . C C . 12 SER HA 1 1
5 26087 3 1 12 SER HB2 H 14.311 -3.581 9.708 1.00 . C C . 12 SER HB2 1 1
5 26088 3 1 12 SER HB3 H 15.778 -2.790 10.284 1.00 . C C . 12 SER HB3 1 1
5 26089 3 1 12 SER HG H 13.746 -1.836 8.707 1.00 . C C . 12 SER HG 1 1
5 26090 3 1 12 SER N N 16.429 -4.988 8.864 1.00 . C C . 12 SER N 1 1
5 26091 3 1 12 SER O O 17.149 -2.183 6.905 1.00 . C C . 12 SER O 1 1
5 26092 3 1 12 SER OG O 14.683 -1.742 8.889 1.00 . C C . 12 SER OG 1 1
5 26093 3 1 13 ALA C C 20.028 -2.490 7.146 1.00 . C C . 13 ALA C 1 1
5 26094 3 1 13 ALA CA C 19.404 -2.092 8.482 1.00 . C C . 13 ALA CA 1 1
5 26095 3 1 13 ALA CB C 20.426 -2.306 9.603 1.00 . C C . 13 ALA CB 1 1
5 26096 3 1 13 ALA H H 18.142 -3.399 9.577 1.00 . C C . 13 ALA H 1 1
5 26097 3 1 13 ALA HA H 19.143 -1.045 8.448 1.00 . C C . 13 ALA HA 1 1
5 26098 3 1 13 ALA HB1 H 20.910 -3.264 9.475 1.00 . C C . 13 ALA HB1 1 1
5 26099 3 1 13 ALA HB2 H 19.922 -2.283 10.559 1.00 . C C . 13 ALA HB2 1 1
5 26100 3 1 13 ALA HB3 H 21.167 -1.522 9.569 1.00 . C C . 13 ALA HB3 1 1
5 26101 3 1 13 ALA N N 18.198 -2.872 8.752 1.00 . C C . 13 ALA N 1 1
5 26102 3 1 13 ALA O O 20.490 -1.637 6.389 1.00 . C C . 13 ALA O 1 1
5 26103 3 1 14 ALA C C 19.787 -3.618 4.440 1.00 . C C . 14 ALA C 1 1
5 26104 3 1 14 ALA CA C 20.567 -4.240 5.598 1.00 . C C . 14 ALA CA 1 1
5 26105 3 1 14 ALA CB C 20.484 -5.774 5.535 1.00 . C C . 14 ALA CB 1 1
5 26106 3 1 14 ALA H H 19.607 -4.384 7.493 1.00 . C C . 14 ALA H 1 1
5 26107 3 1 14 ALA HA H 21.602 -3.937 5.528 1.00 . C C . 14 ALA HA 1 1
5 26108 3 1 14 ALA HB1 H 19.528 -6.074 5.132 1.00 . C C . 14 ALA HB1 1 1
5 26109 3 1 14 ALA HB2 H 20.592 -6.176 6.531 1.00 . C C . 14 ALA HB2 1 1
5 26110 3 1 14 ALA HB3 H 21.276 -6.157 4.906 1.00 . C C . 14 ALA HB3 1 1
5 26111 3 1 14 ALA N N 20.018 -3.761 6.860 1.00 . C C . 14 ALA N 1 1
5 26112 3 1 14 ALA O O 20.358 -3.222 3.424 1.00 . C C . 14 ALA O 1 1
5 26113 3 1 15 GLY C C 17.948 -1.544 3.275 1.00 . C C . 15 GLY C 1 1
5 26114 3 1 15 GLY CA C 17.618 -3.005 3.581 1.00 . C C . 15 GLY CA 1 1
5 26115 3 1 15 GLY H H 18.117 -3.920 5.437 1.00 . C C . 15 GLY H 1 1
5 26116 3 1 15 GLY HA2 H 17.727 -3.587 2.677 1.00 . C C . 15 GLY HA2 1 1
5 26117 3 1 15 GLY HA3 H 16.594 -3.069 3.918 1.00 . C C . 15 GLY HA3 1 1
5 26118 3 1 15 GLY N N 18.494 -3.558 4.607 1.00 . C C . 15 GLY N 1 1
5 26119 3 1 15 GLY O O 17.965 -1.139 2.113 1.00 . C C . 15 GLY O 1 1
5 26120 3 1 16 ASN C C 19.797 0.800 3.262 1.00 . C C . 16 ASN C 1 1
5 26121 3 1 16 ASN CA C 18.527 0.646 4.098 1.00 . C C . 16 ASN CA 1 1
5 26122 3 1 16 ASN CB C 18.723 1.331 5.452 1.00 . C C . 16 ASN CB 1 1
5 26123 3 1 16 ASN CG C 17.393 1.409 6.195 1.00 . C C . 16 ASN CG 1 1
5 26124 3 1 16 ASN H H 18.169 -1.133 5.206 1.00 . C C . 16 ASN H 1 1
5 26125 3 1 16 ASN HA H 17.708 1.126 3.581 1.00 . C C . 16 ASN HA 1 1
5 26126 3 1 16 ASN HB2 H 19.430 0.765 6.041 1.00 . C C . 16 ASN HB2 1 1
5 26127 3 1 16 ASN HB3 H 19.103 2.329 5.297 1.00 . C C . 16 ASN HB3 1 1
5 26128 3 1 16 ASN HD21 H 18.141 0.730 7.904 1.00 . C C . 16 ASN HD21 1 1
5 26129 3 1 16 ASN HD22 H 16.484 1.095 7.932 1.00 . C C . 16 ASN HD22 1 1
5 26130 3 1 16 ASN N N 18.202 -0.767 4.296 1.00 . C C . 16 ASN N 1 1
5 26131 3 1 16 ASN ND2 N 17.334 1.048 7.448 1.00 . C C . 16 ASN ND2 1 1
5 26132 3 1 16 ASN O O 19.872 1.656 2.380 1.00 . C C . 16 ASN O 1 1
5 26133 3 1 16 ASN OD1 O 16.381 1.808 5.619 1.00 . C C . 16 ASN OD1 1 1
5 26134 3 1 17 HIS C C 21.810 -0.198 1.336 1.00 . C C . 17 HIS C 1 1
5 26135 3 1 17 HIS CA C 22.040 0.040 2.822 1.00 . C C . 17 HIS CA 1 1
5 26136 3 1 17 HIS CB C 23.007 -1.012 3.367 1.00 . C C . 17 HIS CB 1 1
5 26137 3 1 17 HIS CD2 C 25.322 -1.736 2.355 1.00 . C C . 17 HIS CD2 1 1
5 26138 3 1 17 HIS CE1 C 26.053 0.229 1.808 1.00 . C C . 17 HIS CE1 1 1
5 26139 3 1 17 HIS CG C 24.352 -0.836 2.718 1.00 . C C . 17 HIS CG 1 1
5 26140 3 1 17 HIS H H 20.660 -0.663 4.273 1.00 . C C . 17 HIS H 1 1
5 26141 3 1 17 HIS HA H 22.477 1.018 2.956 1.00 . C C . 17 HIS HA 1 1
5 26142 3 1 17 HIS HB2 H 23.104 -0.894 4.436 1.00 . C C . 17 HIS HB2 1 1
5 26143 3 1 17 HIS HB3 H 22.628 -1.999 3.146 1.00 . C C . 17 HIS HB3 1 1
5 26144 3 1 17 HIS HD1 H 24.385 1.270 2.485 1.00 . C C . 17 HIS HD1 1 1
5 26145 3 1 17 HIS HD2 H 25.261 -2.806 2.493 1.00 . C C . 17 HIS HD2 1 1
5 26146 3 1 17 HIS HE1 H 26.674 1.029 1.433 1.00 . C C . 17 HIS HE1 1 1
5 26147 3 1 17 HIS HE2 H 27.224 -1.450 1.429 1.00 . C C . 17 HIS HE2 1 1
5 26148 3 1 17 HIS N N 20.776 -0.015 3.547 1.00 . C C . 17 HIS N 1 1
5 26149 3 1 17 HIS ND1 N 24.839 0.412 2.360 1.00 . C C . 17 HIS ND1 1 1
5 26150 3 1 17 HIS NE2 N 26.395 -1.061 1.780 1.00 . C C . 17 HIS NE2 1 1
5 26151 3 1 17 HIS O O 21.341 -1.263 0.935 1.00 . C C . 17 HIS O 1 1
5 26152 3 1 18 GLY C C 22.679 1.757 -1.667 1.00 . C C . 18 GLY C 1 1
5 26153 3 1 18 GLY CA C 21.952 0.653 -0.905 1.00 . C C . 18 GLY CA 1 1
5 26154 3 1 18 GLY H H 22.503 1.608 0.904 1.00 . C C . 18 GLY H 1 1
5 26155 3 1 18 GLY HA2 H 22.334 -0.307 -1.225 1.00 . C C . 18 GLY HA2 1 1
5 26156 3 1 18 GLY HA3 H 20.898 0.706 -1.133 1.00 . C C . 18 GLY HA3 1 1
5 26157 3 1 18 GLY N N 22.135 0.780 0.533 1.00 . C C . 18 GLY N 1 1
5 26158 3 1 18 GLY O O 23.116 2.751 -1.085 1.00 . C C . 18 GLY O 1 1
5 26159 3 1 19 PHE C C 22.523 3.714 -4.159 1.00 . C C . 19 PHE C 1 1
5 26160 3 1 19 PHE CA C 23.460 2.540 -3.822 1.00 . C C . 19 PHE CA 1 1
5 26161 3 1 19 PHE CB C 23.925 1.819 -5.109 1.00 . C C . 19 PHE CB 1 1
5 26162 3 1 19 PHE CD1 C 25.254 3.493 -6.468 1.00 . C C . 19 PHE CD1 1 1
5 26163 3 1 19 PHE CD2 C 22.985 2.971 -7.148 1.00 . C C . 19 PHE CD2 1 1
5 26164 3 1 19 PHE CE1 C 25.369 4.383 -7.543 1.00 . C C . 19 PHE CE1 1 1
5 26165 3 1 19 PHE CE2 C 23.101 3.860 -8.222 1.00 . C C . 19 PHE CE2 1 1
5 26166 3 1 19 PHE CG C 24.060 2.787 -6.269 1.00 . C C . 19 PHE CG 1 1
5 26167 3 1 19 PHE CZ C 24.293 4.567 -8.420 1.00 . C C . 19 PHE CZ 1 1
5 26168 3 1 19 PHE H H 22.414 0.753 -3.343 1.00 . C C . 19 PHE H 1 1
5 26169 3 1 19 PHE HA H 24.328 2.928 -3.310 1.00 . C C . 19 PHE HA 1 1
5 26170 3 1 19 PHE HB2 H 24.881 1.349 -4.929 1.00 . C C . 19 PHE HB2 1 1
5 26171 3 1 19 PHE HB3 H 23.203 1.058 -5.366 1.00 . C C . 19 PHE HB3 1 1
5 26172 3 1 19 PHE HD1 H 26.085 3.352 -5.793 1.00 . C C . 19 PHE HD1 1 1
5 26173 3 1 19 PHE HD2 H 22.064 2.426 -6.996 1.00 . C C . 19 PHE HD2 1 1
5 26174 3 1 19 PHE HE1 H 26.289 4.928 -7.697 1.00 . C C . 19 PHE HE1 1 1
5 26175 3 1 19 PHE HE2 H 22.272 4.001 -8.898 1.00 . C C . 19 PHE HE2 1 1
5 26176 3 1 19 PHE HZ H 24.384 5.253 -9.249 1.00 . C C . 19 PHE HZ 1 1
5 26177 3 1 19 PHE N N 22.792 1.569 -2.952 1.00 . C C . 19 PHE N 1 1
5 26178 3 1 19 PHE O O 22.779 4.852 -3.770 1.00 . C C . 19 PHE O 1 1
5 26179 3 1 20 PHE C C 19.919 5.167 -4.072 1.00 . C C . 20 PHE C 1 1
5 26180 3 1 20 PHE CA C 20.518 4.459 -5.286 1.00 . C C . 20 PHE CA 1 1
5 26181 3 1 20 PHE CB C 19.396 3.830 -6.113 1.00 . C C . 20 PHE CB 1 1
5 26182 3 1 20 PHE CD1 C 17.904 2.775 -4.377 1.00 . C C . 20 PHE CD1 1 1
5 26183 3 1 20 PHE CD2 C 19.313 1.340 -5.732 1.00 . C C . 20 PHE CD2 1 1
5 26184 3 1 20 PHE CE1 C 17.405 1.651 -3.707 1.00 . C C . 20 PHE CE1 1 1
5 26185 3 1 20 PHE CE2 C 18.813 0.217 -5.063 1.00 . C C . 20 PHE CE2 1 1
5 26186 3 1 20 PHE CG C 18.858 2.619 -5.390 1.00 . C C . 20 PHE CG 1 1
5 26187 3 1 20 PHE CZ C 17.859 0.373 -4.051 1.00 . C C . 20 PHE CZ 1 1
5 26188 3 1 20 PHE H H 21.342 2.502 -5.164 1.00 . C C . 20 PHE H 1 1
5 26189 3 1 20 PHE HA H 21.031 5.186 -5.896 1.00 . C C . 20 PHE HA 1 1
5 26190 3 1 20 PHE HB2 H 18.603 4.550 -6.249 1.00 . C C . 20 PHE HB2 1 1
5 26191 3 1 20 PHE HB3 H 19.782 3.532 -7.075 1.00 . C C . 20 PHE HB3 1 1
5 26192 3 1 20 PHE HD1 H 17.554 3.761 -4.113 1.00 . C C . 20 PHE HD1 1 1
5 26193 3 1 20 PHE HD2 H 20.049 1.219 -6.514 1.00 . C C . 20 PHE HD2 1 1
5 26194 3 1 20 PHE HE1 H 16.669 1.772 -2.927 1.00 . C C . 20 PHE HE1 1 1
5 26195 3 1 20 PHE HE2 H 19.164 -0.771 -5.327 1.00 . C C . 20 PHE HE2 1 1
5 26196 3 1 20 PHE HZ H 17.474 -0.494 -3.533 1.00 . C C . 20 PHE HZ 1 1
5 26197 3 1 20 PHE N N 21.471 3.428 -4.881 1.00 . C C . 20 PHE N 1 1
5 26198 3 1 20 PHE O O 19.726 6.382 -4.087 1.00 . C C . 20 PHE O 1 1
5 26199 3 1 21 TRP C C 19.931 6.053 -1.223 1.00 . C C . 21 TRP C 1 1
5 26200 3 1 21 TRP CA C 19.025 4.986 -1.841 1.00 . C C . 21 TRP CA 1 1
5 26201 3 1 21 TRP CB C 18.791 3.861 -0.828 1.00 . C C . 21 TRP CB 1 1
5 26202 3 1 21 TRP CD1 C 17.069 4.593 0.871 1.00 . C C . 21 TRP CD1 1 1
5 26203 3 1 21 TRP CD2 C 19.176 4.909 1.588 1.00 . C C . 21 TRP CD2 1 1
5 26204 3 1 21 TRP CE2 C 18.322 5.356 2.624 1.00 . C C . 21 TRP CE2 1 1
5 26205 3 1 21 TRP CE3 C 20.565 4.998 1.787 1.00 . C C . 21 TRP CE3 1 1
5 26206 3 1 21 TRP CG C 18.352 4.429 0.486 1.00 . C C . 21 TRP CG 1 1
5 26207 3 1 21 TRP CH2 C 20.212 5.957 3.998 1.00 . C C . 21 TRP CH2 1 1
5 26208 3 1 21 TRP CZ2 C 18.829 5.874 3.816 1.00 . C C . 21 TRP CZ2 1 1
5 26209 3 1 21 TRP CZ3 C 21.078 5.519 2.986 1.00 . C C . 21 TRP CZ3 1 1
5 26210 3 1 21 TRP H H 19.770 3.451 -3.091 1.00 . C C . 21 TRP H 1 1
5 26211 3 1 21 TRP HA H 18.074 5.432 -2.091 1.00 . C C . 21 TRP HA 1 1
5 26212 3 1 21 TRP HB2 H 18.029 3.196 -1.205 1.00 . C C . 21 TRP HB2 1 1
5 26213 3 1 21 TRP HB3 H 19.708 3.308 -0.691 1.00 . C C . 21 TRP HB3 1 1
5 26214 3 1 21 TRP HD1 H 16.202 4.337 0.286 1.00 . C C . 21 TRP HD1 1 1
5 26215 3 1 21 TRP HE1 H 16.241 5.356 2.651 1.00 . C C . 21 TRP HE1 1 1
5 26216 3 1 21 TRP HE3 H 21.240 4.663 1.015 1.00 . C C . 21 TRP HE3 1 1
5 26217 3 1 21 TRP HH2 H 20.613 6.357 4.918 1.00 . C C . 21 TRP HH2 1 1
5 26218 3 1 21 TRP HZ2 H 18.156 6.212 4.590 1.00 . C C . 21 TRP HZ2 1 1
5 26219 3 1 21 TRP HZ3 H 22.147 5.583 3.129 1.00 . C C . 21 TRP HZ3 1 1
5 26220 3 1 21 TRP N N 19.618 4.418 -3.048 1.00 . C C . 21 TRP N 1 1
5 26221 3 1 21 TRP NE1 N 17.048 5.140 2.141 1.00 . C C . 21 TRP NE1 1 1
5 26222 3 1 21 TRP O O 19.455 7.083 -0.746 1.00 . C C . 21 TRP O 1 1
5 26223 3 1 22 GLY C C 22.157 8.093 -1.345 1.00 . C C . 22 GLY C 1 1
5 26224 3 1 22 GLY CA C 22.169 6.734 -0.645 1.00 . C C . 22 GLY CA 1 1
5 26225 3 1 22 GLY H H 21.533 4.959 -1.611 1.00 . C C . 22 GLY H 1 1
5 26226 3 1 22 GLY HA2 H 21.934 6.877 0.400 1.00 . C C . 22 GLY HA2 1 1
5 26227 3 1 22 GLY HA3 H 23.159 6.309 -0.724 1.00 . C C . 22 GLY HA3 1 1
5 26228 3 1 22 GLY N N 21.207 5.799 -1.221 1.00 . C C . 22 GLY N 1 1
5 26229 3 1 22 GLY O O 22.308 9.132 -0.702 1.00 . C C . 22 GLY O 1 1
5 26230 3 1 23 LEU C C 20.929 10.277 -3.007 1.00 . C C . 23 LEU C 1 1
5 26231 3 1 23 LEU CA C 22.050 9.319 -3.417 1.00 . C C . 23 LEU CA 1 1
5 26232 3 1 23 LEU CB C 21.921 9.007 -4.923 1.00 . C C . 23 LEU CB 1 1
5 26233 3 1 23 LEU CD1 C 23.664 7.209 -5.086 1.00 . C C . 23 LEU CD1 1 1
5 26234 3 1 23 LEU CD2 C 23.181 8.663 -7.053 1.00 . C C . 23 LEU CD2 1 1
5 26235 3 1 23 LEU CG C 23.283 8.623 -5.526 1.00 . C C . 23 LEU CG 1 1
5 26236 3 1 23 LEU H H 21.940 7.215 -3.103 1.00 . C C . 23 LEU H 1 1
5 26237 3 1 23 LEU HA H 22.992 9.813 -3.242 1.00 . C C . 23 LEU HA 1 1
5 26238 3 1 23 LEU HB2 H 21.233 8.186 -5.056 1.00 . C C . 23 LEU HB2 1 1
5 26239 3 1 23 LEU HB3 H 21.540 9.876 -5.444 1.00 . C C . 23 LEU HB3 1 1
5 26240 3 1 23 LEU HD11 H 23.772 7.180 -4.013 1.00 . C C . 23 LEU HD11 1 1
5 26241 3 1 23 LEU HD12 H 24.599 6.929 -5.551 1.00 . C C . 23 LEU HD12 1 1
5 26242 3 1 23 LEU HD13 H 22.892 6.521 -5.392 1.00 . C C . 23 LEU HD13 1 1
5 26243 3 1 23 LEU HD21 H 24.032 8.160 -7.483 1.00 . C C . 23 LEU HD21 1 1
5 26244 3 1 23 LEU HD22 H 23.165 9.691 -7.385 1.00 . C C . 23 LEU HD22 1 1
5 26245 3 1 23 LEU HD23 H 22.274 8.168 -7.368 1.00 . C C . 23 LEU HD23 1 1
5 26246 3 1 23 LEU HG H 24.041 9.319 -5.200 1.00 . C C . 23 LEU HG 1 1
5 26247 3 1 23 LEU N N 22.026 8.079 -2.642 1.00 . C C . 23 LEU N 1 1
5 26248 3 1 23 LEU O O 21.133 11.489 -2.961 1.00 . C C . 23 LEU O 1 1
5 26249 3 1 24 LEU C C 18.860 11.415 -1.139 1.00 . C C . 24 LEU C 1 1
5 26250 3 1 24 LEU CA C 18.631 10.606 -2.419 1.00 . C C . 24 LEU CA 1 1
5 26251 3 1 24 LEU CB C 17.377 9.724 -2.264 1.00 . C C . 24 LEU CB 1 1
5 26252 3 1 24 LEU CD1 C 14.873 10.118 -2.303 1.00 . C C . 24 LEU CD1 1 1
5 26253 3 1 24 LEU CD2 C 16.096 10.238 -0.128 1.00 . C C . 24 LEU CD2 1 1
5 26254 3 1 24 LEU CG C 16.197 10.523 -1.639 1.00 . C C . 24 LEU CG 1 1
5 26255 3 1 24 LEU H H 19.637 8.786 -2.845 1.00 . C C . 24 LEU H 1 1
5 26256 3 1 24 LEU HA H 18.460 11.293 -3.233 1.00 . C C . 24 LEU HA 1 1
5 26257 3 1 24 LEU HB2 H 17.093 9.360 -3.242 1.00 . C C . 24 LEU HB2 1 1
5 26258 3 1 24 LEU HB3 H 17.617 8.877 -1.635 1.00 . C C . 24 LEU HB3 1 1
5 26259 3 1 24 LEU HD11 H 14.066 10.699 -1.882 1.00 . C C . 24 LEU HD11 1 1
5 26260 3 1 24 LEU HD12 H 14.690 9.068 -2.129 1.00 . C C . 24 LEU HD12 1 1
5 26261 3 1 24 LEU HD13 H 14.932 10.301 -3.366 1.00 . C C . 24 LEU HD13 1 1
5 26262 3 1 24 LEU HD21 H 15.508 11.010 0.346 1.00 . C C . 24 LEU HD21 1 1
5 26263 3 1 24 LEU HD22 H 17.083 10.220 0.306 1.00 . C C . 24 LEU HD22 1 1
5 26264 3 1 24 LEU HD23 H 15.622 9.278 0.029 1.00 . C C . 24 LEU HD23 1 1
5 26265 3 1 24 LEU HG H 16.351 11.583 -1.793 1.00 . C C . 24 LEU HG 1 1
5 26266 3 1 24 LEU N N 19.763 9.754 -2.762 1.00 . C C . 24 LEU N 1 1
5 26267 3 1 24 LEU O O 18.546 12.605 -1.099 1.00 . C C . 24 LEU O 1 1
5 26268 3 1 25 VAL C C 20.671 12.613 1.025 1.00 . C C . 25 VAL C 1 1
5 26269 3 1 25 VAL CA C 19.597 11.521 1.139 1.00 . C C . 25 VAL CA 1 1
5 26270 3 1 25 VAL CB C 19.948 10.526 2.260 1.00 . C C . 25 VAL CB 1 1
5 26271 3 1 25 VAL CG1 C 21.050 9.574 1.792 1.00 . C C . 25 VAL CG1 1 1
5 26272 3 1 25 VAL CG2 C 20.419 11.280 3.509 1.00 . C C . 25 VAL CG2 1 1
5 26273 3 1 25 VAL H H 19.613 9.848 -0.178 1.00 . C C . 25 VAL H 1 1
5 26274 3 1 25 VAL HA H 18.671 12.006 1.407 1.00 . C C . 25 VAL HA 1 1
5 26275 3 1 25 VAL HB H 19.067 9.949 2.504 1.00 . C C . 25 VAL HB 1 1
5 26276 3 1 25 VAL HG11 H 21.352 8.943 2.614 1.00 . C C . 25 VAL HG11 1 1
5 26277 3 1 25 VAL HG12 H 21.898 10.144 1.446 1.00 . C C . 25 VAL HG12 1 1
5 26278 3 1 25 VAL HG13 H 20.676 8.959 0.986 1.00 . C C . 25 VAL HG13 1 1
5 26279 3 1 25 VAL HG21 H 20.393 10.618 4.361 1.00 . C C . 25 VAL HG21 1 1
5 26280 3 1 25 VAL HG22 H 19.768 12.123 3.688 1.00 . C C . 25 VAL HG22 1 1
5 26281 3 1 25 VAL HG23 H 21.429 11.633 3.357 1.00 . C C . 25 VAL HG23 1 1
5 26282 3 1 25 VAL N N 19.377 10.797 -0.112 1.00 . C C . 25 VAL N 1 1
5 26283 3 1 25 VAL O O 20.467 13.732 1.498 1.00 . C C . 25 VAL O 1 1
5 26284 3 1 26 VAL C C 22.472 14.433 -0.656 1.00 . C C . 26 VAL C 1 1
5 26285 3 1 26 VAL CA C 22.864 13.283 0.276 1.00 . C C . 26 VAL CA 1 1
5 26286 3 1 26 VAL CB C 24.125 12.564 -0.248 1.00 . C C . 26 VAL CB 1 1
5 26287 3 1 26 VAL CG1 C 25.145 13.576 -0.783 1.00 . C C . 26 VAL CG1 1 1
5 26288 3 1 26 VAL CG2 C 24.761 11.756 0.890 1.00 . C C . 26 VAL CG2 1 1
5 26289 3 1 26 VAL H H 21.911 11.402 0.047 1.00 . C C . 26 VAL H 1 1
5 26290 3 1 26 VAL HA H 23.084 13.697 1.250 1.00 . C C . 26 VAL HA 1 1
5 26291 3 1 26 VAL HB H 23.842 11.891 -1.045 1.00 . C C . 26 VAL HB 1 1
5 26292 3 1 26 VAL HG11 H 25.179 14.435 -0.130 1.00 . C C . 26 VAL HG11 1 1
5 26293 3 1 26 VAL HG12 H 24.847 13.888 -1.771 1.00 . C C . 26 VAL HG12 1 1
5 26294 3 1 26 VAL HG13 H 26.124 13.119 -0.832 1.00 . C C . 26 VAL HG13 1 1
5 26295 3 1 26 VAL HG21 H 24.031 11.079 1.304 1.00 . C C . 26 VAL HG21 1 1
5 26296 3 1 26 VAL HG22 H 25.104 12.430 1.662 1.00 . C C . 26 VAL HG22 1 1
5 26297 3 1 26 VAL HG23 H 25.599 11.192 0.508 1.00 . C C . 26 VAL HG23 1 1
5 26298 3 1 26 VAL N N 21.788 12.300 0.420 1.00 . C C . 26 VAL N 1 1
5 26299 3 1 26 VAL O O 22.718 15.602 -0.360 1.00 . C C . 26 VAL O 1 1
5 26300 3 1 27 THR C C 20.426 16.012 -2.222 1.00 . C C . 27 THR C 1 1
5 26301 3 1 27 THR CA C 21.491 15.074 -2.764 1.00 . C C . 27 THR CA 1 1
5 26302 3 1 27 THR CB C 20.951 14.361 -4.006 1.00 . C C . 27 THR CB 1 1
5 26303 3 1 27 THR CG2 C 22.050 13.498 -4.636 1.00 . C C . 27 THR CG2 1 1
5 26304 3 1 27 THR H H 21.752 13.135 -1.946 1.00 . C C . 27 THR H 1 1
5 26305 3 1 27 THR HA H 22.355 15.654 -3.049 1.00 . C C . 27 THR HA 1 1
5 26306 3 1 27 THR HB H 20.620 15.096 -4.724 1.00 . C C . 27 THR HB 1 1
5 26307 3 1 27 THR HG1 H 19.958 13.307 -2.708 1.00 . C C . 27 THR HG1 1 1
5 26308 3 1 27 THR HG21 H 22.654 13.049 -3.859 1.00 . C C . 27 THR HG21 1 1
5 26309 3 1 27 THR HG22 H 22.676 14.114 -5.265 1.00 . C C . 27 THR HG22 1 1
5 26310 3 1 27 THR HG23 H 21.598 12.720 -5.232 1.00 . C C . 27 THR HG23 1 1
5 26311 3 1 27 THR N N 21.895 14.085 -1.769 1.00 . C C . 27 THR N 1 1
5 26312 3 1 27 THR O O 20.451 17.218 -2.468 1.00 . C C . 27 THR O 1 1
5 26313 3 1 27 THR OG1 O 19.856 13.537 -3.635 1.00 . C C . 27 THR OG1 1 1
5 26314 3 1 28 LEU C C 18.866 17.255 0.026 1.00 . C C . 28 LEU C 1 1
5 26315 3 1 28 LEU CA C 18.389 16.202 -0.965 1.00 . C C . 28 LEU CA 1 1
5 26316 3 1 28 LEU CB C 17.415 15.240 -0.272 1.00 . C C . 28 LEU CB 1 1
5 26317 3 1 28 LEU CD1 C 15.580 16.942 -0.577 1.00 . C C . 28 LEU CD1 1 1
5 26318 3 1 28 LEU CD2 C 15.272 15.014 0.991 1.00 . C C . 28 LEU CD2 1 1
5 26319 3 1 28 LEU CG C 16.285 16.015 0.425 1.00 . C C . 28 LEU CG 1 1
5 26320 3 1 28 LEU H H 19.530 14.477 -1.386 1.00 . C C . 28 LEU H 1 1
5 26321 3 1 28 LEU HA H 17.871 16.694 -1.773 1.00 . C C . 28 LEU HA 1 1
5 26322 3 1 28 LEU HB2 H 16.989 14.574 -1.009 1.00 . C C . 28 LEU HB2 1 1
5 26323 3 1 28 LEU HB3 H 17.952 14.659 0.463 1.00 . C C . 28 LEU HB3 1 1
5 26324 3 1 28 LEU HD11 H 16.159 17.847 -0.697 1.00 . C C . 28 LEU HD11 1 1
5 26325 3 1 28 LEU HD12 H 14.597 17.196 -0.209 1.00 . C C . 28 LEU HD12 1 1
5 26326 3 1 28 LEU HD13 H 15.490 16.444 -1.531 1.00 . C C . 28 LEU HD13 1 1
5 26327 3 1 28 LEU HD21 H 14.586 15.528 1.647 1.00 . C C . 28 LEU HD21 1 1
5 26328 3 1 28 LEU HD22 H 15.795 14.248 1.546 1.00 . C C . 28 LEU HD22 1 1
5 26329 3 1 28 LEU HD23 H 14.723 14.559 0.180 1.00 . C C . 28 LEU HD23 1 1
5 26330 3 1 28 LEU HG H 16.692 16.604 1.234 1.00 . C C . 28 LEU HG 1 1
5 26331 3 1 28 LEU N N 19.494 15.444 -1.522 1.00 . C C . 28 LEU N 1 1
5 26332 3 1 28 LEU O O 18.321 18.358 0.076 1.00 . C C . 28 LEU O 1 1
5 26333 3 1 29 ALA C C 20.840 19.139 1.292 1.00 . C C . 29 ALA C 1 1
5 26334 3 1 29 ALA CA C 20.268 17.841 1.870 1.00 . C C . 29 ALA CA 1 1
5 26335 3 1 29 ALA CB C 21.321 17.161 2.751 1.00 . C C . 29 ALA CB 1 1
5 26336 3 1 29 ALA H H 20.186 15.990 0.805 1.00 . C C . 29 ALA H 1 1
5 26337 3 1 29 ALA HA H 19.424 18.096 2.488 1.00 . C C . 29 ALA HA 1 1
5 26338 3 1 29 ALA HB1 H 20.835 16.463 3.417 1.00 . C C . 29 ALA HB1 1 1
5 26339 3 1 29 ALA HB2 H 21.846 17.904 3.333 1.00 . C C . 29 ALA HB2 1 1
5 26340 3 1 29 ALA HB3 H 22.026 16.628 2.126 1.00 . C C . 29 ALA HB3 1 1
5 26341 3 1 29 ALA N N 19.817 16.904 0.845 1.00 . C C . 29 ALA N 1 1
5 26342 3 1 29 ALA O O 20.478 20.219 1.747 1.00 . C C . 29 ALA O 1 1
5 26343 3 1 30 TRP C C 21.186 21.095 -1.033 1.00 . C C . 30 TRP C 1 1
5 26344 3 1 30 TRP CA C 22.243 20.298 -0.269 1.00 . C C . 30 TRP CA 1 1
5 26345 3 1 30 TRP CB C 23.547 20.056 -1.071 1.00 . C C . 30 TRP CB 1 1
5 26346 3 1 30 TRP CD1 C 22.689 20.341 -3.461 1.00 . C C . 30 TRP CD1 1 1
5 26347 3 1 30 TRP CD2 C 23.876 18.453 -3.157 1.00 . C C . 30 TRP CD2 1 1
5 26348 3 1 30 TRP CE2 C 23.490 18.475 -4.515 1.00 . C C . 30 TRP CE2 1 1
5 26349 3 1 30 TRP CE3 C 24.641 17.364 -2.704 1.00 . C C . 30 TRP CE3 1 1
5 26350 3 1 30 TRP CG C 23.341 19.639 -2.499 1.00 . C C . 30 TRP CG 1 1
5 26351 3 1 30 TRP CH2 C 24.617 16.382 -4.931 1.00 . C C . 30 TRP CH2 1 1
5 26352 3 1 30 TRP CZ2 C 23.854 17.455 -5.396 1.00 . C C . 30 TRP CZ2 1 1
5 26353 3 1 30 TRP CZ3 C 25.011 16.336 -3.588 1.00 . C C . 30 TRP CZ3 1 1
5 26354 3 1 30 TRP H H 21.977 18.191 -0.043 1.00 . C C . 30 TRP H 1 1
5 26355 3 1 30 TRP HA H 22.517 20.929 0.573 1.00 . C C . 30 TRP HA 1 1
5 26356 3 1 30 TRP HB2 H 24.127 20.966 -1.072 1.00 . C C . 30 TRP HB2 1 1
5 26357 3 1 30 TRP HB3 H 24.119 19.291 -0.565 1.00 . C C . 30 TRP HB3 1 1
5 26358 3 1 30 TRP HD1 H 22.187 21.285 -3.330 1.00 . C C . 30 TRP HD1 1 1
5 26359 3 1 30 TRP HE1 H 22.384 19.932 -5.500 1.00 . C C . 30 TRP HE1 1 1
5 26360 3 1 30 TRP HE3 H 24.950 17.318 -1.670 1.00 . C C . 30 TRP HE3 1 1
5 26361 3 1 30 TRP HH2 H 24.904 15.590 -5.607 1.00 . C C . 30 TRP HH2 1 1
5 26362 3 1 30 TRP HZ2 H 23.551 17.499 -6.429 1.00 . C C . 30 TRP HZ2 1 1
5 26363 3 1 30 TRP HZ3 H 25.604 15.509 -3.233 1.00 . C C . 30 TRP HZ3 1 1
5 26364 3 1 30 TRP N N 21.700 19.066 0.315 1.00 . C C . 30 TRP N 1 1
5 26365 3 1 30 TRP NE1 N 22.775 19.645 -4.653 1.00 . C C . 30 TRP NE1 1 1
5 26366 3 1 30 TRP O O 21.213 22.325 -1.037 1.00 . C C . 30 TRP O 1 1
5 26367 3 1 31 HIS C C 18.390 22.013 -1.709 1.00 . C C . 31 HIS C 1 1
5 26368 3 1 31 HIS CA C 19.273 21.063 -2.519 1.00 . C C . 31 HIS CA 1 1
5 26369 3 1 31 HIS CB C 18.393 20.001 -3.180 1.00 . C C . 31 HIS CB 1 1
5 26370 3 1 31 HIS CD2 C 17.035 20.524 -5.366 1.00 . C C . 31 HIS CD2 1 1
5 26371 3 1 31 HIS CE1 C 15.686 22.013 -4.553 1.00 . C C . 31 HIS CE1 1 1
5 26372 3 1 31 HIS CG C 17.354 20.666 -4.039 1.00 . C C . 31 HIS CG 1 1
5 26373 3 1 31 HIS H H 20.347 19.423 -1.692 1.00 . C C . 31 HIS H 1 1
5 26374 3 1 31 HIS HA H 19.758 21.631 -3.290 1.00 . C C . 31 HIS HA 1 1
5 26375 3 1 31 HIS HB2 H 19.008 19.357 -3.794 1.00 . C C . 31 HIS HB2 1 1
5 26376 3 1 31 HIS HB3 H 17.906 19.411 -2.418 1.00 . C C . 31 HIS HB3 1 1
5 26377 3 1 31 HIS HD1 H 16.447 21.948 -2.617 1.00 . C C . 31 HIS HD1 1 1
5 26378 3 1 31 HIS HD2 H 17.524 19.852 -6.055 1.00 . C C . 31 HIS HD2 1 1
5 26379 3 1 31 HIS HE1 H 14.906 22.753 -4.459 1.00 . C C . 31 HIS HE1 1 1
5 26380 3 1 31 HIS HE2 H 15.551 21.484 -6.562 1.00 . C C . 31 HIS HE2 1 1
5 26381 3 1 31 HIS N N 20.302 20.404 -1.706 1.00 . C C . 31 HIS N 1 1
5 26382 3 1 31 HIS ND1 N 16.480 21.620 -3.540 1.00 . C C . 31 HIS ND1 1 1
5 26383 3 1 31 HIS NE2 N 15.982 21.375 -5.689 1.00 . C C . 31 HIS NE2 1 1
5 26384 3 1 31 HIS O O 18.037 23.089 -2.190 1.00 . C C . 31 HIS O 1 1
5 26385 3 1 32 VAL C C 17.793 23.850 0.519 1.00 . C C . 32 VAL C 1 1
5 26386 3 1 32 VAL CA C 17.130 22.491 0.263 1.00 . C C . 32 VAL CA 1 1
5 26387 3 1 32 VAL CB C 16.746 21.826 1.593 1.00 . C C . 32 VAL CB 1 1
5 26388 3 1 32 VAL CG1 C 15.648 20.784 1.354 1.00 . C C . 32 VAL CG1 1 1
5 26389 3 1 32 VAL CG2 C 17.967 21.139 2.195 1.00 . C C . 32 VAL CG2 1 1
5 26390 3 1 32 VAL H H 18.260 20.736 -0.206 1.00 . C C . 32 VAL H 1 1
5 26391 3 1 32 VAL HA H 16.226 22.667 -0.305 1.00 . C C . 32 VAL HA 1 1
5 26392 3 1 32 VAL HB H 16.379 22.578 2.279 1.00 . C C . 32 VAL HB 1 1
5 26393 3 1 32 VAL HG11 H 15.951 20.119 0.558 1.00 . C C . 32 VAL HG11 1 1
5 26394 3 1 32 VAL HG12 H 14.732 21.283 1.077 1.00 . C C . 32 VAL HG12 1 1
5 26395 3 1 32 VAL HG13 H 15.490 20.215 2.258 1.00 . C C . 32 VAL HG13 1 1
5 26396 3 1 32 VAL HG21 H 18.175 20.234 1.646 1.00 . C C . 32 VAL HG21 1 1
5 26397 3 1 32 VAL HG22 H 17.767 20.896 3.228 1.00 . C C . 32 VAL HG22 1 1
5 26398 3 1 32 VAL HG23 H 18.816 21.802 2.137 1.00 . C C . 32 VAL HG23 1 1
5 26399 3 1 32 VAL N N 18.003 21.625 -0.532 1.00 . C C . 32 VAL N 1 1
5 26400 3 1 32 VAL O O 17.185 24.740 1.112 1.00 . C C . 32 VAL O 1 1
5 26401 3 1 33 LYS C C 18.794 26.459 -0.025 1.00 . C C . 33 LYS C 1 1
5 26402 3 1 33 LYS CA C 19.720 25.277 0.282 1.00 . C C . 33 LYS CA 1 1
5 26403 3 1 33 LYS CB C 20.993 25.353 -0.580 1.00 . C C . 33 LYS CB 1 1
5 26404 3 1 33 LYS CD C 21.983 24.794 -2.811 1.00 . C C . 33 LYS CD 1 1
5 26405 3 1 33 LYS CE C 21.669 24.273 -4.219 1.00 . C C . 33 LYS CE 1 1
5 26406 3 1 33 LYS CG C 20.678 25.009 -2.040 1.00 . C C . 33 LYS CG 1 1
5 26407 3 1 33 LYS H H 19.454 23.252 -0.376 1.00 . C C . 33 LYS H 1 1
5 26408 3 1 33 LYS HA H 20.005 25.344 1.319 1.00 . C C . 33 LYS HA 1 1
5 26409 3 1 33 LYS HB2 H 21.398 26.353 -0.528 1.00 . C C . 33 LYS HB2 1 1
5 26410 3 1 33 LYS HB3 H 21.723 24.654 -0.198 1.00 . C C . 33 LYS HB3 1 1
5 26411 3 1 33 LYS HD2 H 22.516 25.730 -2.885 1.00 . C C . 33 LYS HD2 1 1
5 26412 3 1 33 LYS HD3 H 22.594 24.071 -2.292 1.00 . C C . 33 LYS HD3 1 1
5 26413 3 1 33 LYS HE2 H 22.573 23.895 -4.673 1.00 . C C . 33 LYS HE2 1 1
5 26414 3 1 33 LYS HE3 H 20.941 23.477 -4.156 1.00 . C C . 33 LYS HE3 1 1
5 26415 3 1 33 LYS HG2 H 20.089 24.112 -2.076 1.00 . C C . 33 LYS HG2 1 1
5 26416 3 1 33 LYS HG3 H 20.131 25.820 -2.493 1.00 . C C . 33 LYS HG3 1 1
5 26417 3 1 33 LYS HZ1 H 20.987 25.055 -6.025 1.00 . C C . 33 LYS HZ1 1 1
5 26418 3 1 33 LYS HZ2 H 21.789 26.183 -5.041 1.00 . C C . 33 LYS HZ2 1 1
5 26419 3 1 33 LYS HZ3 H 20.208 25.692 -4.660 1.00 . C C . 33 LYS HZ3 1 1
5 26420 3 1 33 LYS N N 19.017 24.005 0.081 1.00 . C C . 33 LYS N 1 1
5 26421 3 1 33 LYS NZ N 21.121 25.385 -5.049 1.00 . C C . 33 LYS NZ 1 1
5 26422 3 1 33 LYS O O 18.604 27.340 0.814 1.00 . C C . 33 LYS O 1 1
5 26423 3 1 34 GLY C C 16.149 27.700 -0.699 1.00 . C C . 34 GLY C 1 1
5 26424 3 1 34 GLY CA C 17.359 27.565 -1.623 1.00 . C C . 34 GLY CA 1 1
5 26425 3 1 34 GLY H H 18.460 25.773 -1.851 1.00 . C C . 34 GLY H 1 1
5 26426 3 1 34 GLY HA2 H 17.912 28.493 -1.613 1.00 . C C . 34 GLY HA2 1 1
5 26427 3 1 34 GLY HA3 H 17.013 27.371 -2.627 1.00 . C C . 34 GLY HA3 1 1
5 26428 3 1 34 GLY N N 18.247 26.480 -1.208 1.00 . C C . 34 GLY N 1 1
5 26429 3 1 34 GLY O O 15.715 28.809 -0.403 1.00 . C C . 34 GLY O 1 1
5 26430 3 1 35 ARG C C 14.790 27.403 1.906 1.00 . C C . 35 ARG C 1 1
5 26431 3 1 35 ARG CA C 14.455 26.622 0.634 1.00 . C C . 35 ARG CA 1 1
5 26432 3 1 35 ARG CB C 14.005 25.192 0.990 1.00 . C C . 35 ARG CB 1 1
5 26433 3 1 35 ARG CD C 13.882 24.672 -1.463 1.00 . C C . 35 ARG CD 1 1
5 26434 3 1 35 ARG CG C 13.128 24.620 -0.132 1.00 . C C . 35 ARG CG 1 1
5 26435 3 1 35 ARG CZ C 14.613 26.371 -3.002 1.00 . C C . 35 ARG CZ 1 1
5 26436 3 1 35 ARG H H 16.008 25.735 -0.522 1.00 . C C . 35 ARG H 1 1
5 26437 3 1 35 ARG HA H 13.646 27.128 0.127 1.00 . C C . 35 ARG HA 1 1
5 26438 3 1 35 ARG HB2 H 14.870 24.564 1.120 1.00 . C C . 35 ARG HB2 1 1
5 26439 3 1 35 ARG HB3 H 13.435 25.209 1.909 1.00 . C C . 35 ARG HB3 1 1
5 26440 3 1 35 ARG HD2 H 14.914 24.393 -1.304 1.00 . C C . 35 ARG HD2 1 1
5 26441 3 1 35 ARG HD3 H 13.430 23.976 -2.155 1.00 . C C . 35 ARG HD3 1 1
5 26442 3 1 35 ARG HE H 13.188 26.664 -1.659 1.00 . C C . 35 ARG HE 1 1
5 26443 3 1 35 ARG HG2 H 12.874 23.596 0.098 1.00 . C C . 35 ARG HG2 1 1
5 26444 3 1 35 ARG HG3 H 12.223 25.205 -0.212 1.00 . C C . 35 ARG HG3 1 1
5 26445 3 1 35 ARG HH11 H 15.525 24.593 -3.116 1.00 . C C . 35 ARG HH11 1 1
5 26446 3 1 35 ARG HH12 H 16.072 25.789 -4.243 1.00 . C C . 35 ARG HH12 1 1
5 26447 3 1 35 ARG HH21 H 13.884 28.232 -3.117 1.00 . C C . 35 ARG HH21 1 1
5 26448 3 1 35 ARG HH22 H 15.143 27.851 -4.243 1.00 . C C . 35 ARG HH22 1 1
5 26449 3 1 35 ARG N N 15.618 26.595 -0.258 1.00 . C C . 35 ARG N 1 1
5 26450 3 1 35 ARG NE N 13.828 26.016 -2.023 1.00 . C C . 35 ARG NE 1 1
5 26451 3 1 35 ARG NH1 N 15.470 25.518 -3.492 1.00 . C C . 35 ARG NH1 1 1
5 26452 3 1 35 ARG NH2 N 14.541 27.579 -3.492 1.00 . C C . 35 ARG NH2 1 1
5 26453 3 1 35 ARG O O 13.926 28.051 2.496 1.00 . C C . 35 ARG O 1 1
5 26454 3 1 36 LEU C C 16.396 29.453 3.596 1.00 . C C . 36 LEU C 1 1
5 26455 3 1 36 LEU CA C 16.454 27.903 3.589 1.00 . C C . 36 LEU CA 1 1
5 26456 3 1 36 LEU CB C 17.907 27.449 3.860 1.00 . C C . 36 LEU CB 1 1
5 26457 3 1 36 LEU CD1 C 19.569 26.690 5.568 1.00 . C C . 36 LEU CD1 1 1
5 26458 3 1 36 LEU CD2 C 17.977 28.545 6.126 1.00 . C C . 36 LEU CD2 1 1
5 26459 3 1 36 LEU CG C 18.148 27.224 5.362 1.00 . C C . 36 LEU CG 1 1
5 26460 3 1 36 LEU H H 16.609 26.664 1.868 1.00 . C C . 36 LEU H 1 1
5 26461 3 1 36 LEU HA H 15.834 27.547 4.385 1.00 . C C . 36 LEU HA 1 1
5 26462 3 1 36 LEU HB2 H 18.089 26.528 3.330 1.00 . C C . 36 LEU HB2 1 1
5 26463 3 1 36 LEU HB3 H 18.599 28.199 3.500 1.00 . C C . 36 LEU HB3 1 1
5 26464 3 1 36 LEU HD11 H 19.669 26.309 6.573 1.00 . C C . 36 LEU HD11 1 1
5 26465 3 1 36 LEU HD12 H 20.280 27.490 5.415 1.00 . C C . 36 LEU HD12 1 1
5 26466 3 1 36 LEU HD13 H 19.762 25.897 4.860 1.00 . C C . 36 LEU HD13 1 1
5 26467 3 1 36 LEU HD21 H 18.497 28.490 7.072 1.00 . C C . 36 LEU HD21 1 1
5 26468 3 1 36 LEU HD22 H 16.928 28.719 6.308 1.00 . C C . 36 LEU HD22 1 1
5 26469 3 1 36 LEU HD23 H 18.382 29.360 5.540 1.00 . C C . 36 LEU HD23 1 1
5 26470 3 1 36 LEU HG H 17.439 26.498 5.732 1.00 . C C . 36 LEU HG 1 1
5 26471 3 1 36 LEU N N 16.004 27.265 2.349 1.00 . C C . 36 LEU N 1 1
5 26472 3 1 36 LEU O O 16.028 30.039 4.613 1.00 . C C . 36 LEU O 1 1
5 26473 3 1 37 VAL C C 15.454 32.241 2.753 1.00 . C C . 37 VAL C 1 1
5 26474 3 1 37 VAL CA C 16.847 31.597 2.570 1.00 . C C . 37 VAL CA 1 1
5 26475 3 1 37 VAL CB C 17.569 32.161 1.308 1.00 . C C . 37 VAL CB 1 1
5 26476 3 1 37 VAL CG1 C 18.601 33.225 1.711 1.00 . C C . 37 VAL CG1 1 1
5 26477 3 1 37 VAL CG2 C 18.302 31.027 0.574 1.00 . C C . 37 VAL CG2 1 1
5 26478 3 1 37 VAL H H 17.159 29.632 1.764 1.00 . C C . 37 VAL H 1 1
5 26479 3 1 37 VAL HA H 17.431 31.870 3.438 1.00 . C C . 37 VAL HA 1 1
5 26480 3 1 37 VAL HB H 16.854 32.619 0.641 1.00 . C C . 37 VAL HB 1 1
5 26481 3 1 37 VAL HG11 H 18.114 34.002 2.282 1.00 . C C . 37 VAL HG11 1 1
5 26482 3 1 37 VAL HG12 H 19.043 33.653 0.824 1.00 . C C . 37 VAL HG12 1 1
5 26483 3 1 37 VAL HG13 H 19.373 32.768 2.313 1.00 . C C . 37 VAL HG13 1 1
5 26484 3 1 37 VAL HG21 H 18.925 31.444 -0.202 1.00 . C C . 37 VAL HG21 1 1
5 26485 3 1 37 VAL HG22 H 17.583 30.354 0.134 1.00 . C C . 37 VAL HG22 1 1
5 26486 3 1 37 VAL HG23 H 18.919 30.484 1.276 1.00 . C C . 37 VAL HG23 1 1
5 26487 3 1 37 VAL N N 16.812 30.114 2.540 1.00 . C C . 37 VAL N 1 1
5 26488 3 1 37 VAL O O 15.290 33.108 3.611 1.00 . C C . 37 VAL O 1 1
5 26489 3 1 38 PRO C C 12.530 32.087 3.621 1.00 . C C . 38 PRO C 1 1
5 26490 3 1 38 PRO CA C 13.048 32.319 2.198 1.00 . C C . 38 PRO CA 1 1
5 26491 3 1 38 PRO CB C 12.227 31.512 1.172 1.00 . C C . 38 PRO CB 1 1
5 26492 3 1 38 PRO CD C 14.527 30.814 0.957 1.00 . C C . 38 PRO CD 1 1
5 26493 3 1 38 PRO CG C 13.225 31.010 0.181 1.00 . C C . 38 PRO CG 1 1
5 26494 3 1 38 PRO HA H 13.006 33.370 1.953 1.00 . C C . 38 PRO HA 1 1
5 26495 3 1 38 PRO HB2 H 11.726 30.681 1.657 1.00 . C C . 38 PRO HB2 1 1
5 26496 3 1 38 PRO HB3 H 11.503 32.147 0.682 1.00 . C C . 38 PRO HB3 1 1
5 26497 3 1 38 PRO HD2 H 14.579 29.833 1.358 1.00 . C C . 38 PRO HD2 1 1
5 26498 3 1 38 PRO HD3 H 15.370 31.006 0.326 1.00 . C C . 38 PRO HD3 1 1
5 26499 3 1 38 PRO HG2 H 12.892 30.069 -0.243 1.00 . C C . 38 PRO HG2 1 1
5 26500 3 1 38 PRO HG3 H 13.375 31.737 -0.603 1.00 . C C . 38 PRO HG3 1 1
5 26501 3 1 38 PRO N N 14.449 31.806 2.033 1.00 . C C . 38 PRO N 1 1
5 26502 3 1 38 PRO O O 11.808 32.909 4.187 1.00 . C C . 38 PRO O 1 1
5 26503 3 1 39 GLY C C 13.041 31.615 6.552 1.00 . C C . 39 GLY C 1 1
5 26504 3 1 39 GLY CA C 12.546 30.594 5.527 1.00 . C C . 39 GLY CA 1 1
5 26505 3 1 39 GLY H H 13.541 30.409 3.659 1.00 . C C . 39 GLY H 1 1
5 26506 3 1 39 GLY HA2 H 11.469 30.525 5.586 1.00 . C C . 39 GLY HA2 1 1
5 26507 3 1 39 GLY HA3 H 12.974 29.630 5.757 1.00 . C C . 39 GLY HA3 1 1
5 26508 3 1 39 GLY N N 12.926 30.976 4.171 1.00 . C C . 39 GLY N 1 1
5 26509 3 1 39 GLY O O 12.382 31.875 7.559 1.00 . C C . 39 GLY O 1 1
5 26510 3 1 40 ALA C C 13.938 34.289 7.509 1.00 . C C . 40 ALA C 1 1
5 26511 3 1 40 ALA CA C 14.834 33.079 7.241 1.00 . C C . 40 ALA CA 1 1
5 26512 3 1 40 ALA CB C 16.172 33.556 6.675 1.00 . C C . 40 ALA CB 1 1
5 26513 3 1 40 ALA H H 14.690 31.833 5.511 1.00 . C C . 40 ALA H 1 1
5 26514 3 1 40 ALA HA H 15.019 32.574 8.176 1.00 . C C . 40 ALA HA 1 1
5 26515 3 1 40 ALA HB1 H 16.857 32.723 6.620 1.00 . C C . 40 ALA HB1 1 1
5 26516 3 1 40 ALA HB2 H 16.584 34.317 7.321 1.00 . C C . 40 ALA HB2 1 1
5 26517 3 1 40 ALA HB3 H 16.020 33.965 5.688 1.00 . C C . 40 ALA HB3 1 1
5 26518 3 1 40 ALA N N 14.213 32.134 6.311 1.00 . C C . 40 ALA N 1 1
5 26519 3 1 40 ALA O O 13.851 34.745 8.649 1.00 . C C . 40 ALA O 1 1
5 26520 3 1 41 THR C C 11.632 35.895 7.974 1.00 . C C . 41 THR C 1 1
5 26521 3 1 41 THR CA C 12.418 35.973 6.661 1.00 . C C . 41 THR CA 1 1
5 26522 3 1 41 THR CB C 11.440 36.063 5.488 1.00 . C C . 41 THR CB 1 1
5 26523 3 1 41 THR CG2 C 12.198 36.449 4.217 1.00 . C C . 41 THR CG2 1 1
5 26524 3 1 41 THR H H 13.412 34.425 5.597 1.00 . C C . 41 THR H 1 1
5 26525 3 1 41 THR HA H 13.026 36.865 6.672 1.00 . C C . 41 THR HA 1 1
5 26526 3 1 41 THR HB H 10.694 36.814 5.698 1.00 . C C . 41 THR HB 1 1
5 26527 3 1 41 THR HG1 H 9.860 34.933 5.385 1.00 . C C . 41 THR HG1 1 1
5 26528 3 1 41 THR HG21 H 13.053 35.800 4.098 1.00 . C C . 41 THR HG21 1 1
5 26529 3 1 41 THR HG22 H 12.533 37.473 4.296 1.00 . C C . 41 THR HG22 1 1
5 26530 3 1 41 THR HG23 H 11.545 36.347 3.364 1.00 . C C . 41 THR HG23 1 1
5 26531 3 1 41 THR N N 13.295 34.806 6.492 1.00 . C C . 41 THR N 1 1
5 26532 3 1 41 THR O O 10.770 35.035 8.143 1.00 . C C . 41 THR O 1 1
5 26533 3 1 41 THR OG1 O 10.808 34.805 5.303 1.00 . C C . 41 THR OG1 1 1
5 26534 3 1 42 TYR C C 10.127 37.820 10.189 1.00 . C C . 42 TYR C 1 1
5 26535 3 1 42 TYR CA C 11.282 36.823 10.192 1.00 . C C . 42 TYR CA 1 1
5 26536 3 1 42 TYR CB C 12.294 37.220 11.273 1.00 . C C . 42 TYR CB 1 1
5 26537 3 1 42 TYR CD1 C 12.795 34.992 12.337 1.00 . C C . 42 TYR CD1 1 1
5 26538 3 1 42 TYR CD2 C 14.520 36.061 11.010 1.00 . C C . 42 TYR CD2 1 1
5 26539 3 1 42 TYR CE1 C 13.656 33.918 12.593 1.00 . C C . 42 TYR CE1 1 1
5 26540 3 1 42 TYR CE2 C 15.381 34.987 11.266 1.00 . C C . 42 TYR CE2 1 1
5 26541 3 1 42 TYR CG C 13.226 36.063 11.546 1.00 . C C . 42 TYR CG 1 1
5 26542 3 1 42 TYR CZ C 14.949 33.916 12.057 1.00 . C C . 42 TYR CZ 1 1
5 26543 3 1 42 TYR H H 12.643 37.437 8.689 1.00 . C C . 42 TYR H 1 1
5 26544 3 1 42 TYR HA H 10.894 35.841 10.425 1.00 . C C . 42 TYR HA 1 1
5 26545 3 1 42 TYR HB2 H 12.865 38.073 10.934 1.00 . C C . 42 TYR HB2 1 1
5 26546 3 1 42 TYR HB3 H 11.768 37.479 12.181 1.00 . C C . 42 TYR HB3 1 1
5 26547 3 1 42 TYR HD1 H 11.797 34.993 12.752 1.00 . C C . 42 TYR HD1 1 1
5 26548 3 1 42 TYR HD2 H 14.853 36.887 10.400 1.00 . C C . 42 TYR HD2 1 1
5 26549 3 1 42 TYR HE1 H 13.323 33.092 13.203 1.00 . C C . 42 TYR HE1 1 1
5 26550 3 1 42 TYR HE2 H 16.379 34.986 10.853 1.00 . C C . 42 TYR HE2 1 1
5 26551 3 1 42 TYR HH H 16.629 33.030 11.858 1.00 . C C . 42 TYR HH 1 1
5 26552 3 1 42 TYR N N 11.945 36.785 8.885 1.00 . C C . 42 TYR N 1 1
5 26553 3 1 42 TYR O O 10.240 38.923 10.725 1.00 . C C . 42 TYR O 1 1
5 26554 3 1 42 TYR OH O 15.799 32.857 12.308 1.00 . C C . 42 TYR OH 1 1
5 26555 3 1 43 LEU C C 7.018 38.155 10.794 1.00 . C C . 43 LEU C 1 1
5 26556 3 1 43 LEU CA C 7.852 38.275 9.517 1.00 . C C . 43 LEU CA 1 1
5 26557 3 1 43 LEU CB C 7.002 37.861 8.310 1.00 . C C . 43 LEU CB 1 1
5 26558 3 1 43 LEU CD1 C 6.519 40.082 7.198 1.00 . C C . 43 LEU CD1 1 1
5 26559 3 1 43 LEU CD2 C 4.776 38.295 7.228 1.00 . C C . 43 LEU CD2 1 1
5 26560 3 1 43 LEU CG C 5.926 38.929 8.021 1.00 . C C . 43 LEU CG 1 1
5 26561 3 1 43 LEU H H 9.017 36.536 9.190 1.00 . C C . 43 LEU H 1 1
5 26562 3 1 43 LEU HA H 8.160 39.301 9.395 1.00 . C C . 43 LEU HA 1 1
5 26563 3 1 43 LEU HB2 H 7.642 37.743 7.448 1.00 . C C . 43 LEU HB2 1 1
5 26564 3 1 43 LEU HB3 H 6.521 36.918 8.527 1.00 . C C . 43 LEU HB3 1 1
5 26565 3 1 43 LEU HD11 H 7.063 39.686 6.353 1.00 . C C . 43 LEU HD11 1 1
5 26566 3 1 43 LEU HD12 H 7.185 40.665 7.814 1.00 . C C . 43 LEU HD12 1 1
5 26567 3 1 43 LEU HD13 H 5.718 40.714 6.843 1.00 . C C . 43 LEU HD13 1 1
5 26568 3 1 43 LEU HD21 H 4.105 39.069 6.887 1.00 . C C . 43 LEU HD21 1 1
5 26569 3 1 43 LEU HD22 H 4.239 37.606 7.862 1.00 . C C . 43 LEU HD22 1 1
5 26570 3 1 43 LEU HD23 H 5.176 37.764 6.377 1.00 . C C . 43 LEU HD23 1 1
5 26571 3 1 43 LEU HG H 5.545 39.317 8.955 1.00 . C C . 43 LEU HG 1 1
5 26572 3 1 43 LEU N N 9.038 37.424 9.595 1.00 . C C . 43 LEU N 1 1
5 26573 3 1 43 LEU O O 6.260 37.202 10.966 1.00 . C C . 43 LEU O 1 1
5 26574 3 1 44 SER C C 6.478 37.768 13.608 1.00 . C C . 44 SER C 1 1
5 26575 3 1 44 SER CA C 6.412 39.130 12.921 1.00 . C C . 44 SER CA 1 1
5 26576 3 1 44 SER CB C 4.951 39.498 12.658 1.00 . C C . 44 SER CB 1 1
5 26577 3 1 44 SER H H 7.774 39.854 11.464 1.00 . C C . 44 SER H 1 1
5 26578 3 1 44 SER HA H 6.844 39.872 13.576 1.00 . C C . 44 SER HA 1 1
5 26579 3 1 44 SER HB2 H 4.414 39.534 13.591 1.00 . C C . 44 SER HB2 1 1
5 26580 3 1 44 SER HB3 H 4.907 40.469 12.183 1.00 . C C . 44 SER HB3 1 1
5 26581 3 1 44 SER HG H 4.596 38.725 10.909 1.00 . C C . 44 SER HG 1 1
5 26582 3 1 44 SER N N 7.158 39.119 11.662 1.00 . C C . 44 SER N 1 1
5 26583 3 1 44 SER O O 5.538 36.977 13.531 1.00 . C C . 44 SER O 1 1
5 26584 3 1 44 SER OG O 4.363 38.516 11.816 1.00 . C C . 44 SER OG 1 1
5 26585 3 1 45 LEU C C 8.635 36.475 16.231 1.00 . C C . 45 LEU C 1 1
5 26586 3 1 45 LEU CA C 7.770 36.247 14.996 1.00 . C C . 45 LEU CA 1 1
5 26587 3 1 45 LEU CB C 8.474 35.211 14.097 1.00 . C C . 45 LEU CB 1 1
5 26588 3 1 45 LEU CD1 C 8.432 34.035 11.893 1.00 . C C . 45 LEU CD1 1 1
5 26589 3 1 45 LEU CD2 C 6.495 33.776 13.433 1.00 . C C . 45 LEU CD2 1 1
5 26590 3 1 45 LEU CG C 7.572 34.749 12.933 1.00 . C C . 45 LEU CG 1 1
5 26591 3 1 45 LEU H H 8.273 38.200 14.311 1.00 . C C . 45 LEU H 1 1
5 26592 3 1 45 LEU HA H 6.815 35.860 15.314 1.00 . C C . 45 LEU HA 1 1
5 26593 3 1 45 LEU HB2 H 9.371 35.657 13.690 1.00 . C C . 45 LEU HB2 1 1
5 26594 3 1 45 LEU HB3 H 8.750 34.356 14.696 1.00 . C C . 45 LEU HB3 1 1
5 26595 3 1 45 LEU HD11 H 7.795 33.580 11.150 1.00 . C C . 45 LEU HD11 1 1
5 26596 3 1 45 LEU HD12 H 9.024 33.273 12.378 1.00 . C C . 45 LEU HD12 1 1
5 26597 3 1 45 LEU HD13 H 9.085 34.752 11.419 1.00 . C C . 45 LEU HD13 1 1
5 26598 3 1 45 LEU HD21 H 6.944 33.036 14.076 1.00 . C C . 45 LEU HD21 1 1
5 26599 3 1 45 LEU HD22 H 6.038 33.283 12.588 1.00 . C C . 45 LEU HD22 1 1
5 26600 3 1 45 LEU HD23 H 5.739 34.319 13.978 1.00 . C C . 45 LEU HD23 1 1
5 26601 3 1 45 LEU HG H 7.106 35.599 12.471 1.00 . C C . 45 LEU HG 1 1
5 26602 3 1 45 LEU N N 7.574 37.514 14.279 1.00 . C C . 45 LEU N 1 1
5 26603 3 1 45 LEU O O 9.359 35.579 16.665 1.00 . C C . 45 LEU O 1 1
5 26604 3 1 46 GLY C C 9.223 36.937 19.038 1.00 . C C . 46 GLY C 1 1
5 26605 3 1 46 GLY CA C 9.362 37.992 17.948 1.00 . C C . 46 GLY CA 1 1
5 26606 3 1 46 GLY H H 7.987 38.339 16.384 1.00 . C C . 46 GLY H 1 1
5 26607 3 1 46 GLY HA2 H 10.400 38.069 17.661 1.00 . C C . 46 GLY HA2 1 1
5 26608 3 1 46 GLY HA3 H 9.031 38.942 18.337 1.00 . C C . 46 GLY HA3 1 1
5 26609 3 1 46 GLY N N 8.569 37.657 16.775 1.00 . C C . 46 GLY N 1 1
5 26610 3 1 46 GLY O O 10.161 36.186 19.311 1.00 . C C . 46 GLY O 1 1
5 26611 3 1 47 VAL C C 6.453 35.327 20.699 1.00 . C C . 47 VAL C 1 1
5 26612 3 1 47 VAL CA C 7.840 35.959 20.770 1.00 . C C . 47 VAL CA 1 1
5 26613 3 1 47 VAL CB C 7.997 36.682 22.115 1.00 . C C . 47 VAL CB 1 1
5 26614 3 1 47 VAL CG1 C 6.813 37.624 22.345 1.00 . C C . 47 VAL CG1 1 1
5 26615 3 1 47 VAL CG2 C 8.062 35.655 23.248 1.00 . C C . 47 VAL CG2 1 1
5 26616 3 1 47 VAL H H 7.388 37.557 19.423 1.00 . C C . 47 VAL H 1 1
5 26617 3 1 47 VAL HA H 8.575 35.166 20.725 1.00 . C C . 47 VAL HA 1 1
5 26618 3 1 47 VAL HB H 8.906 37.254 22.106 1.00 . C C . 47 VAL HB 1 1
5 26619 3 1 47 VAL HG11 H 5.938 37.046 22.603 1.00 . C C . 47 VAL HG11 1 1
5 26620 3 1 47 VAL HG12 H 6.620 38.186 21.444 1.00 . C C . 47 VAL HG12 1 1
5 26621 3 1 47 VAL HG13 H 7.046 38.304 23.152 1.00 . C C . 47 VAL HG13 1 1
5 26622 3 1 47 VAL HG21 H 7.120 35.141 23.322 1.00 . C C . 47 VAL HG21 1 1
5 26623 3 1 47 VAL HG22 H 8.269 36.162 24.180 1.00 . C C . 47 VAL HG22 1 1
5 26624 3 1 47 VAL HG23 H 8.848 34.942 23.044 1.00 . C C . 47 VAL HG23 1 1
5 26625 3 1 47 VAL N N 8.079 36.908 19.673 1.00 . C C . 47 VAL N 1 1
5 26626 3 1 47 VAL O O 6.205 34.311 21.343 1.00 . C C . 47 VAL O 1 1
5 26627 3 1 48 TRP C C 4.255 33.833 19.679 1.00 . C C . 48 TRP C 1 1
5 26628 3 1 48 TRP CA C 4.208 35.365 19.839 1.00 . C C . 48 TRP CA 1 1
5 26629 3 1 48 TRP CB C 3.424 36.073 18.691 1.00 . C C . 48 TRP CB 1 1
5 26630 3 1 48 TRP CD1 C 2.952 34.926 16.482 1.00 . C C . 48 TRP CD1 1 1
5 26631 3 1 48 TRP CD2 C 1.684 34.127 18.159 1.00 . C C . 48 TRP CD2 1 1
5 26632 3 1 48 TRP CE2 C 1.322 33.405 16.998 1.00 . C C . 48 TRP CE2 1 1
5 26633 3 1 48 TRP CE3 C 1.029 33.817 19.365 1.00 . C C . 48 TRP CE3 1 1
5 26634 3 1 48 TRP CG C 2.722 35.085 17.804 1.00 . C C . 48 TRP CG 1 1
5 26635 3 1 48 TRP CH2 C -0.297 32.114 18.237 1.00 . C C . 48 TRP CH2 1 1
5 26636 3 1 48 TRP CZ2 C 0.344 32.410 17.031 1.00 . C C . 48 TRP CZ2 1 1
5 26637 3 1 48 TRP CZ3 C 0.045 32.817 19.402 1.00 . C C . 48 TRP CZ3 1 1
5 26638 3 1 48 TRP H H 5.798 36.719 19.442 1.00 . C C . 48 TRP H 1 1
5 26639 3 1 48 TRP HA H 3.703 35.575 20.775 1.00 . C C . 48 TRP HA 1 1
5 26640 3 1 48 TRP HB2 H 2.683 36.736 19.119 1.00 . C C . 48 TRP HB2 1 1
5 26641 3 1 48 TRP HB3 H 4.109 36.662 18.101 1.00 . C C . 48 TRP HB3 1 1
5 26642 3 1 48 TRP HD1 H 3.667 35.485 15.897 1.00 . C C . 48 TRP HD1 1 1
5 26643 3 1 48 TRP HE1 H 2.093 33.616 15.073 1.00 . C C . 48 TRP HE1 1 1
5 26644 3 1 48 TRP HE3 H 1.286 34.352 20.266 1.00 . C C . 48 TRP HE3 1 1
5 26645 3 1 48 TRP HH2 H -1.056 31.347 18.273 1.00 . C C . 48 TRP HH2 1 1
5 26646 3 1 48 TRP HZ2 H 0.084 31.872 16.132 1.00 . C C . 48 TRP HZ2 1 1
5 26647 3 1 48 TRP HZ3 H -0.452 32.587 20.333 1.00 . C C . 48 TRP HZ3 1 1
5 26648 3 1 48 TRP N N 5.561 35.909 19.941 1.00 . C C . 48 TRP N 1 1
5 26649 3 1 48 TRP NE1 N 2.122 33.929 16.001 1.00 . C C . 48 TRP NE1 1 1
5 26650 3 1 48 TRP O O 3.566 33.115 20.404 1.00 . C C . 48 TRP O 1 1
5 26651 3 1 49 PRO C C 5.684 31.135 19.828 1.00 . C C . 49 PRO C 1 1
5 26652 3 1 49 PRO CA C 5.182 31.847 18.566 1.00 . C C . 49 PRO CA 1 1
5 26653 3 1 49 PRO CB C 6.202 31.714 17.414 1.00 . C C . 49 PRO CB 1 1
5 26654 3 1 49 PRO CD C 5.917 34.078 17.848 1.00 . C C . 49 PRO CD 1 1
5 26655 3 1 49 PRO CG C 6.245 33.060 16.759 1.00 . C C . 49 PRO CG 1 1
5 26656 3 1 49 PRO HA H 4.234 31.434 18.261 1.00 . C C . 49 PRO HA 1 1
5 26657 3 1 49 PRO HB2 H 7.181 31.454 17.801 1.00 . C C . 49 PRO HB2 1 1
5 26658 3 1 49 PRO HB3 H 5.875 30.967 16.704 1.00 . C C . 49 PRO HB3 1 1
5 26659 3 1 49 PRO HD2 H 6.821 34.408 18.339 1.00 . C C . 49 PRO HD2 1 1
5 26660 3 1 49 PRO HD3 H 5.384 34.913 17.435 1.00 . C C . 49 PRO HD3 1 1
5 26661 3 1 49 PRO HG2 H 7.235 33.250 16.359 1.00 . C C . 49 PRO HG2 1 1
5 26662 3 1 49 PRO HG3 H 5.508 33.119 15.972 1.00 . C C . 49 PRO HG3 1 1
5 26663 3 1 49 PRO N N 5.055 33.323 18.774 1.00 . C C . 49 PRO N 1 1
5 26664 3 1 49 PRO O O 5.260 30.024 20.143 1.00 . C C . 49 PRO O 1 1
5 26665 3 1 50 LEU C C 6.282 30.792 22.766 1.00 . C C . 50 LEU C 1 1
5 26666 3 1 50 LEU CA C 7.274 31.172 21.659 1.00 . C C . 50 LEU CA 1 1
5 26667 3 1 50 LEU CB C 8.310 32.184 22.199 1.00 . C C . 50 LEU CB 1 1
5 26668 3 1 50 LEU CD1 C 9.102 30.480 23.890 1.00 . C C . 50 LEU CD1 1 1
5 26669 3 1 50 LEU CD2 C 10.354 30.750 21.717 1.00 . C C . 50 LEU CD2 1 1
5 26670 3 1 50 LEU CG C 9.541 31.478 22.812 1.00 . C C . 50 LEU CG 1 1
5 26671 3 1 50 LEU H H 6.986 32.591 20.122 1.00 . C C . 50 LEU H 1 1
5 26672 3 1 50 LEU HA H 7.791 30.282 21.350 1.00 . C C . 50 LEU HA 1 1
5 26673 3 1 50 LEU HB2 H 8.636 32.817 21.388 1.00 . C C . 50 LEU HB2 1 1
5 26674 3 1 50 LEU HB3 H 7.849 32.803 22.957 1.00 . C C . 50 LEU HB3 1 1
5 26675 3 1 50 LEU HD11 H 8.799 29.554 23.427 1.00 . C C . 50 LEU HD11 1 1
5 26676 3 1 50 LEU HD12 H 8.276 30.891 24.452 1.00 . C C . 50 LEU HD12 1 1
5 26677 3 1 50 LEU HD13 H 9.929 30.291 24.560 1.00 . C C . 50 LEU HD13 1 1
5 26678 3 1 50 LEU HD21 H 11.393 30.721 22.010 1.00 . C C . 50 LEU HD21 1 1
5 26679 3 1 50 LEU HD22 H 10.265 31.278 20.778 1.00 . C C . 50 LEU HD22 1 1
5 26680 3 1 50 LEU HD23 H 9.994 29.740 21.593 1.00 . C C . 50 LEU HD23 1 1
5 26681 3 1 50 LEU HG H 10.170 32.226 23.275 1.00 . C C . 50 LEU HG 1 1
5 26682 3 1 50 LEU N N 6.630 31.752 20.482 1.00 . C C . 50 LEU N 1 1
5 26683 3 1 50 LEU O O 6.475 29.773 23.428 1.00 . C C . 50 LEU O 1 1
5 26684 3 1 51 LEU C C 3.748 29.823 23.817 1.00 . C C . 51 LEU C 1 1
5 26685 3 1 51 LEU CA C 4.340 31.214 24.074 1.00 . C C . 51 LEU CA 1 1
5 26686 3 1 51 LEU CB C 3.208 32.252 24.171 1.00 . C C . 51 LEU CB 1 1
5 26687 3 1 51 LEU CD1 C 3.937 33.219 26.407 1.00 . C C . 51 LEU CD1 1 1
5 26688 3 1 51 LEU CD2 C 4.972 34.037 24.264 1.00 . C C . 51 LEU CD2 1 1
5 26689 3 1 51 LEU CG C 3.686 33.516 24.914 1.00 . C C . 51 LEU CG 1 1
5 26690 3 1 51 LEU H H 5.127 32.390 22.475 1.00 . C C . 51 LEU H 1 1
5 26691 3 1 51 LEU HA H 4.882 31.194 25.005 1.00 . C C . 51 LEU HA 1 1
5 26692 3 1 51 LEU HB2 H 2.896 32.526 23.174 1.00 . C C . 51 LEU HB2 1 1
5 26693 3 1 51 LEU HB3 H 2.369 31.825 24.699 1.00 . C C . 51 LEU HB3 1 1
5 26694 3 1 51 LEU HD11 H 3.771 34.120 26.978 1.00 . C C . 51 LEU HD11 1 1
5 26695 3 1 51 LEU HD12 H 4.954 32.887 26.555 1.00 . C C . 51 LEU HD12 1 1
5 26696 3 1 51 LEU HD13 H 3.256 32.452 26.748 1.00 . C C . 51 LEU HD13 1 1
5 26697 3 1 51 LEU HD21 H 5.188 35.030 24.633 1.00 . C C . 51 LEU HD21 1 1
5 26698 3 1 51 LEU HD22 H 4.841 34.076 23.195 1.00 . C C . 51 LEU HD22 1 1
5 26699 3 1 51 LEU HD23 H 5.794 33.379 24.502 1.00 . C C . 51 LEU HD23 1 1
5 26700 3 1 51 LEU HG H 2.921 34.275 24.837 1.00 . C C . 51 LEU HG 1 1
5 26701 3 1 51 LEU N N 5.262 31.572 22.998 1.00 . C C . 51 LEU N 1 1
5 26702 3 1 51 LEU O O 3.688 28.996 24.727 1.00 . C C . 51 LEU O 1 1
5 26703 3 1 52 LEU C C 3.836 27.173 22.517 1.00 . C C . 52 LEU C 1 1
5 26704 3 1 52 LEU CA C 2.771 28.247 22.288 1.00 . C C . 52 LEU CA 1 1
5 26705 3 1 52 LEU CB C 2.267 28.214 20.829 1.00 . C C . 52 LEU CB 1 1
5 26706 3 1 52 LEU CD1 C 0.651 30.065 21.320 1.00 . C C . 52 LEU CD1 1 1
5 26707 3 1 52 LEU CD2 C 0.299 28.599 19.326 1.00 . C C . 52 LEU CD2 1 1
5 26708 3 1 52 LEU CG C 0.794 28.643 20.775 1.00 . C C . 52 LEU CG 1 1
5 26709 3 1 52 LEU H H 3.384 30.272 21.926 1.00 . C C . 52 LEU H 1 1
5 26710 3 1 52 LEU HA H 1.945 28.053 22.958 1.00 . C C . 52 LEU HA 1 1
5 26711 3 1 52 LEU HB2 H 2.859 28.891 20.230 1.00 . C C . 52 LEU HB2 1 1
5 26712 3 1 52 LEU HB3 H 2.357 27.213 20.430 1.00 . C C . 52 LEU HB3 1 1
5 26713 3 1 52 LEU HD11 H 1.310 30.728 20.781 1.00 . C C . 52 LEU HD11 1 1
5 26714 3 1 52 LEU HD12 H 0.910 30.075 22.368 1.00 . C C . 52 LEU HD12 1 1
5 26715 3 1 52 LEU HD13 H -0.370 30.396 21.199 1.00 . C C . 52 LEU HD13 1 1
5 26716 3 1 52 LEU HD21 H 1.026 29.070 18.681 1.00 . C C . 52 LEU HD21 1 1
5 26717 3 1 52 LEU HD22 H -0.642 29.124 19.251 1.00 . C C . 52 LEU HD22 1 1
5 26718 3 1 52 LEU HD23 H 0.162 27.571 19.024 1.00 . C C . 52 LEU HD23 1 1
5 26719 3 1 52 LEU HG H 0.203 27.969 21.377 1.00 . C C . 52 LEU HG 1 1
5 26720 3 1 52 LEU N N 3.333 29.563 22.604 1.00 . C C . 52 LEU N 1 1
5 26721 3 1 52 LEU O O 3.563 26.122 23.097 1.00 . C C . 52 LEU O 1 1
5 26722 3 1 53 VAL C C 6.443 26.297 23.722 1.00 . C C . 53 VAL C 1 1
5 26723 3 1 53 VAL CA C 6.164 26.559 22.245 1.00 . C C . 53 VAL CA 1 1
5 26724 3 1 53 VAL CB C 7.410 27.121 21.565 1.00 . C C . 53 VAL CB 1 1
5 26725 3 1 53 VAL CG1 C 8.546 26.103 21.689 1.00 . C C . 53 VAL CG1 1 1
5 26726 3 1 53 VAL CG2 C 7.111 27.371 20.083 1.00 . C C . 53 VAL CG2 1 1
5 26727 3 1 53 VAL H H 5.185 28.316 21.629 1.00 . C C . 53 VAL H 1 1
5 26728 3 1 53 VAL HA H 5.916 25.617 21.777 1.00 . C C . 53 VAL HA 1 1
5 26729 3 1 53 VAL HB H 7.697 28.046 22.041 1.00 . C C . 53 VAL HB 1 1
5 26730 3 1 53 VAL HG11 H 9.349 26.377 21.021 1.00 . C C . 53 VAL HG11 1 1
5 26731 3 1 53 VAL HG12 H 8.182 25.121 21.426 1.00 . C C . 53 VAL HG12 1 1
5 26732 3 1 53 VAL HG13 H 8.910 26.091 22.706 1.00 . C C . 53 VAL HG13 1 1
5 26733 3 1 53 VAL HG21 H 7.095 26.428 19.554 1.00 . C C . 53 VAL HG21 1 1
5 26734 3 1 53 VAL HG22 H 7.878 28.005 19.663 1.00 . C C . 53 VAL HG22 1 1
5 26735 3 1 53 VAL HG23 H 6.151 27.854 19.983 1.00 . C C . 53 VAL HG23 1 1
5 26736 3 1 53 VAL N N 5.029 27.461 22.083 1.00 . C C . 53 VAL N 1 1
5 26737 3 1 53 VAL O O 6.935 25.231 24.093 1.00 . C C . 53 VAL O 1 1
5 26738 3 1 54 ARG C C 5.745 25.886 26.503 1.00 . C C . 54 ARG C 1 1
5 26739 3 1 54 ARG CA C 6.412 27.152 25.972 1.00 . C C . 54 ARG CA 1 1
5 26740 3 1 54 ARG CB C 5.851 28.372 26.707 1.00 . C C . 54 ARG CB 1 1
5 26741 3 1 54 ARG CD C 5.705 29.523 28.921 1.00 . C C . 54 ARG CD 1 1
5 26742 3 1 54 ARG CG C 6.368 28.383 28.146 1.00 . C C . 54 ARG CG 1 1
5 26743 3 1 54 ARG CZ C 7.259 31.325 28.549 1.00 . C C . 54 ARG CZ 1 1
5 26744 3 1 54 ARG H H 5.765 28.096 24.179 1.00 . C C . 54 ARG H 1 1
5 26745 3 1 54 ARG HA H 7.477 27.099 26.143 1.00 . C C . 54 ARG HA 1 1
5 26746 3 1 54 ARG HB2 H 6.168 29.274 26.202 1.00 . C C . 54 ARG HB2 1 1
5 26747 3 1 54 ARG HB3 H 4.772 28.324 26.715 1.00 . C C . 54 ARG HB3 1 1
5 26748 3 1 54 ARG HD2 H 4.632 29.410 28.874 1.00 . C C . 54 ARG HD2 1 1
5 26749 3 1 54 ARG HD3 H 6.022 29.486 29.953 1.00 . C C . 54 ARG HD3 1 1
5 26750 3 1 54 ARG HE H 5.430 31.296 27.791 1.00 . C C . 54 ARG HE 1 1
5 26751 3 1 54 ARG HG2 H 6.134 27.440 28.620 1.00 . C C . 54 ARG HG2 1 1
5 26752 3 1 54 ARG HG3 H 7.438 28.528 28.143 1.00 . C C . 54 ARG HG3 1 1
5 26753 3 1 54 ARG HH11 H 7.890 29.808 29.693 1.00 . C C . 54 ARG HH11 1 1
5 26754 3 1 54 ARG HH12 H 9.035 31.083 29.442 1.00 . C C . 54 ARG HH12 1 1
5 26755 3 1 54 ARG HH21 H 6.904 32.964 27.456 1.00 . C C . 54 ARG HH21 1 1
5 26756 3 1 54 ARG HH22 H 8.476 32.870 28.175 1.00 . C C . 54 ARG HH22 1 1
5 26757 3 1 54 ARG N N 6.158 27.274 24.541 1.00 . C C . 54 ARG N 1 1
5 26758 3 1 54 ARG NE N 6.077 30.811 28.344 1.00 . C C . 54 ARG NE 1 1
5 26759 3 1 54 ARG NH1 N 8.128 30.689 29.285 1.00 . C C . 54 ARG NH1 1 1
5 26760 3 1 54 ARG NH2 N 7.571 32.477 28.019 1.00 . C C . 54 ARG NH2 1 1
5 26761 3 1 54 ARG O O 6.300 25.201 27.349 1.00 . C C . 54 ARG O 1 1
5 26762 3 1 55 LEU C C 4.750 23.166 26.239 1.00 . C C . 55 LEU C 1 1
5 26763 3 1 55 LEU CA C 3.860 24.397 26.475 1.00 . C C . 55 LEU CA 1 1
5 26764 3 1 55 LEU CB C 2.540 24.236 25.713 1.00 . C C . 55 LEU CB 1 1
5 26765 3 1 55 LEU CD1 C 0.512 25.418 24.854 1.00 . C C . 55 LEU CD1 1 1
5 26766 3 1 55 LEU CD2 C 1.381 25.940 27.142 1.00 . C C . 55 LEU CD2 1 1
5 26767 3 1 55 LEU CG C 1.774 25.564 25.708 1.00 . C C . 55 LEU CG 1 1
5 26768 3 1 55 LEU H H 4.187 26.228 25.372 1.00 . C C . 55 LEU H 1 1
5 26769 3 1 55 LEU HA H 3.655 24.488 27.531 1.00 . C C . 55 LEU HA 1 1
5 26770 3 1 55 LEU HB2 H 2.748 23.938 24.696 1.00 . C C . 55 LEU HB2 1 1
5 26771 3 1 55 LEU HB3 H 1.940 23.479 26.194 1.00 . C C . 55 LEU HB3 1 1
5 26772 3 1 55 LEU HD11 H -0.139 26.261 25.027 1.00 . C C . 55 LEU HD11 1 1
5 26773 3 1 55 LEU HD12 H -0.001 24.506 25.123 1.00 . C C . 55 LEU HD12 1 1
5 26774 3 1 55 LEU HD13 H 0.786 25.383 23.811 1.00 . C C . 55 LEU HD13 1 1
5 26775 3 1 55 LEU HD21 H 2.242 26.341 27.658 1.00 . C C . 55 LEU HD21 1 1
5 26776 3 1 55 LEU HD22 H 1.026 25.064 27.663 1.00 . C C . 55 LEU HD22 1 1
5 26777 3 1 55 LEU HD23 H 0.600 26.686 27.119 1.00 . C C . 55 LEU HD23 1 1
5 26778 3 1 55 LEU HG H 2.399 26.338 25.290 1.00 . C C . 55 LEU HG 1 1
5 26779 3 1 55 LEU N N 4.573 25.595 26.014 1.00 . C C . 55 LEU N 1 1
5 26780 3 1 55 LEU O O 4.856 22.288 27.094 1.00 . C C . 55 LEU O 1 1
5 26781 3 1 56 LEU C C 7.617 22.070 25.545 1.00 . C C . 56 LEU C 1 1
5 26782 3 1 56 LEU CA C 6.323 22.081 24.693 1.00 . C C . 56 LEU CA 1 1
5 26783 3 1 56 LEU CB C 6.694 22.270 23.216 1.00 . C C . 56 LEU CB 1 1
5 26784 3 1 56 LEU CD1 C 6.124 20.020 22.202 1.00 . C C . 56 LEU CD1 1 1
5 26785 3 1 56 LEU CD2 C 8.129 21.274 21.409 1.00 . C C . 56 LEU CD2 1 1
5 26786 3 1 56 LEU CG C 7.262 20.958 22.632 1.00 . C C . 56 LEU CG 1 1
5 26787 3 1 56 LEU H H 5.241 23.881 24.471 1.00 . C C . 56 LEU H 1 1
5 26788 3 1 56 LEU HA H 5.832 21.129 24.806 1.00 . C C . 56 LEU HA 1 1
5 26789 3 1 56 LEU HB2 H 5.814 22.566 22.664 1.00 . C C . 56 LEU HB2 1 1
5 26790 3 1 56 LEU HB3 H 7.439 23.049 23.137 1.00 . C C . 56 LEU HB3 1 1
5 26791 3 1 56 LEU HD11 H 5.407 20.565 21.604 1.00 . C C . 56 LEU HD11 1 1
5 26792 3 1 56 LEU HD12 H 5.633 19.617 23.073 1.00 . C C . 56 LEU HD12 1 1
5 26793 3 1 56 LEU HD13 H 6.532 19.209 21.616 1.00 . C C . 56 LEU HD13 1 1
5 26794 3 1 56 LEU HD21 H 9.005 21.825 21.721 1.00 . C C . 56 LEU HD21 1 1
5 26795 3 1 56 LEU HD22 H 7.561 21.868 20.708 1.00 . C C . 56 LEU HD22 1 1
5 26796 3 1 56 LEU HD23 H 8.434 20.352 20.936 1.00 . C C . 56 LEU HD23 1 1
5 26797 3 1 56 LEU HG H 7.866 20.464 23.380 1.00 . C C . 56 LEU HG 1 1
5 26798 3 1 56 LEU N N 5.381 23.140 25.097 1.00 . C C . 56 LEU N 1 1
5 26799 3 1 56 LEU O O 8.262 21.037 25.724 1.00 . C C . 56 LEU O 1 1
5 26800 3 1 57 ARG C C 9.503 22.664 27.953 1.00 . C C . 57 ARG C 1 1
5 26801 3 1 57 ARG CA C 9.289 23.482 26.652 1.00 . C C . 57 ARG CA 1 1
5 26802 3 1 57 ARG CB C 9.412 24.971 26.984 1.00 . C C . 57 ARG CB 1 1
5 26803 3 1 57 ARG CD C 10.975 26.776 27.723 1.00 . C C . 57 ARG CD 1 1
5 26804 3 1 57 ARG CG C 10.811 25.267 27.533 1.00 . C C . 57 ARG CG 1 1
5 26805 3 1 57 ARG CZ C 12.432 28.254 28.944 1.00 . C C . 57 ARG CZ 1 1
5 26806 3 1 57 ARG H H 7.430 23.991 25.680 1.00 . C C . 57 ARG H 1 1
5 26807 3 1 57 ARG HA H 10.092 23.235 25.976 1.00 . C C . 57 ARG HA 1 1
5 26808 3 1 57 ARG HB2 H 9.247 25.552 26.088 1.00 . C C . 57 ARG HB2 1 1
5 26809 3 1 57 ARG HB3 H 8.674 25.238 27.725 1.00 . C C . 57 ARG HB3 1 1
5 26810 3 1 57 ARG HD2 H 11.032 27.254 26.758 1.00 . C C . 57 ARG HD2 1 1
5 26811 3 1 57 ARG HD3 H 10.122 27.162 28.263 1.00 . C C . 57 ARG HD3 1 1
5 26812 3 1 57 ARG HE H 12.845 26.344 28.624 1.00 . C C . 57 ARG HE 1 1
5 26813 3 1 57 ARG HG2 H 10.939 24.768 28.483 1.00 . C C . 57 ARG HG2 1 1
5 26814 3 1 57 ARG HG3 H 11.554 24.911 26.835 1.00 . C C . 57 ARG HG3 1 1
5 26815 3 1 57 ARG HH11 H 10.729 29.040 28.242 1.00 . C C . 57 ARG HH11 1 1
5 26816 3 1 57 ARG HH12 H 11.755 30.131 29.112 1.00 . C C . 57 ARG HH12 1 1
5 26817 3 1 57 ARG HH21 H 14.190 27.747 29.757 1.00 . C C . 57 ARG HH21 1 1
5 26818 3 1 57 ARG HH22 H 13.715 29.399 29.970 1.00 . C C . 57 ARG HH22 1 1
5 26819 3 1 57 ARG N N 8.012 23.251 25.939 1.00 . C C . 57 ARG N 1 1
5 26820 3 1 57 ARG NE N 12.194 27.061 28.473 1.00 . C C . 57 ARG NE 1 1
5 26821 3 1 57 ARG NH1 N 11.571 29.217 28.751 1.00 . C C . 57 ARG NH1 1 1
5 26822 3 1 57 ARG NH2 N 13.531 28.485 29.609 1.00 . C C . 57 ARG NH2 1 1
5 26823 3 1 57 ARG O O 10.598 22.133 28.140 1.00 . C C . 57 ARG O 1 1
5 26824 3 1 58 PRO C C 9.136 20.257 29.764 1.00 . C C . 58 PRO C 1 1
5 26825 3 1 58 PRO CA C 8.756 21.704 30.085 1.00 . C C . 58 PRO CA 1 1
5 26826 3 1 58 PRO CB C 7.402 21.788 30.820 1.00 . C C . 58 PRO CB 1 1
5 26827 3 1 58 PRO CD C 7.202 23.082 28.804 1.00 . C C . 58 PRO CD 1 1
5 26828 3 1 58 PRO CG C 6.421 22.198 29.770 1.00 . C C . 58 PRO CG 1 1
5 26829 3 1 58 PRO HA H 9.526 22.157 30.692 1.00 . C C . 58 PRO HA 1 1
5 26830 3 1 58 PRO HB2 H 7.132 20.826 31.241 1.00 . C C . 58 PRO HB2 1 1
5 26831 3 1 58 PRO HB3 H 7.442 22.537 31.599 1.00 . C C . 58 PRO HB3 1 1
5 26832 3 1 58 PRO HD2 H 6.790 23.018 27.827 1.00 . C C . 58 PRO HD2 1 1
5 26833 3 1 58 PRO HD3 H 7.220 24.100 29.155 1.00 . C C . 58 PRO HD3 1 1
5 26834 3 1 58 PRO HG2 H 6.038 21.326 29.257 1.00 . C C . 58 PRO HG2 1 1
5 26835 3 1 58 PRO HG3 H 5.610 22.762 30.208 1.00 . C C . 58 PRO HG3 1 1
5 26836 3 1 58 PRO N N 8.547 22.513 28.841 1.00 . C C . 58 PRO N 1 1
5 26837 3 1 58 PRO O O 9.990 19.668 30.427 1.00 . C C . 58 PRO O 1 1
5 26838 3 1 59 HIS C C 8.770 17.393 29.554 1.00 . C C . 59 HIS C 1 1
5 26839 3 1 59 HIS CA C 8.805 18.331 28.349 1.00 . C C . 59 HIS CA 1 1
5 26840 3 1 59 HIS CB C 10.188 18.271 27.695 1.00 . C C . 59 HIS CB 1 1
5 26841 3 1 59 HIS CD2 C 9.747 16.494 25.809 1.00 . C C . 59 HIS CD2 1 1
5 26842 3 1 59 HIS CE1 C 11.129 14.968 26.483 1.00 . C C . 59 HIS CE1 1 1
5 26843 3 1 59 HIS CG C 10.345 16.974 26.947 1.00 . C C . 59 HIS CG 1 1
5 26844 3 1 59 HIS H H 7.855 20.240 28.259 1.00 . C C . 59 HIS H 1 1
5 26845 3 1 59 HIS HA H 8.063 18.006 27.632 1.00 . C C . 59 HIS HA 1 1
5 26846 3 1 59 HIS HB2 H 10.297 19.097 27.008 1.00 . C C . 59 HIS HB2 1 1
5 26847 3 1 59 HIS HB3 H 10.949 18.339 28.458 1.00 . C C . 59 HIS HB3 1 1
5 26848 3 1 59 HIS HD1 H 11.806 16.018 28.147 1.00 . C C . 59 HIS HD1 1 1
5 26849 3 1 59 HIS HD2 H 9.003 17.020 25.228 1.00 . C C . 59 HIS HD2 1 1
5 26850 3 1 59 HIS HE1 H 11.700 14.054 26.550 1.00 . C C . 59 HIS HE1 1 1
5 26851 3 1 59 HIS HE2 H 9.997 14.650 24.764 1.00 . C C . 59 HIS HE2 1 1
5 26852 3 1 59 HIS N N 8.515 19.709 28.756 1.00 . C C . 59 HIS N 1 1
5 26853 3 1 59 HIS ND1 N 11.223 15.984 27.360 1.00 . C C . 59 HIS ND1 1 1
5 26854 3 1 59 HIS NE2 N 10.243 15.227 25.517 1.00 . C C . 59 HIS NE2 1 1
5 26855 3 1 59 HIS O O 8.548 17.825 30.685 1.00 . C C . 59 HIS O 1 1
5 26856 3 1 60 ARG C C 9.364 13.763 29.812 1.00 . C C . 60 ARG C 1 1
5 26857 3 1 60 ARG CA C 8.967 15.132 30.369 1.00 . C C . 60 ARG CA 1 1
5 26858 3 1 60 ARG CB C 7.564 15.057 30.985 1.00 . C C . 60 ARG CB 1 1
5 26859 3 1 60 ARG CD C 5.163 14.677 30.365 1.00 . C C . 60 ARG CD 1 1
5 26860 3 1 60 ARG CG C 6.512 15.211 29.877 1.00 . C C . 60 ARG CG 1 1
5 26861 3 1 60 ARG CZ C 2.866 14.721 29.646 1.00 . C C . 60 ARG CZ 1 1
5 26862 3 1 60 ARG H H 9.143 15.839 28.382 1.00 . C C . 60 ARG H 1 1
5 26863 3 1 60 ARG HA H 9.673 15.419 31.133 1.00 . C C . 60 ARG HA 1 1
5 26864 3 1 60 ARG HB2 H 7.433 14.106 31.484 1.00 . C C . 60 ARG HB2 1 1
5 26865 3 1 60 ARG HB3 H 7.444 15.856 31.702 1.00 . C C . 60 ARG HB3 1 1
5 26866 3 1 60 ARG HD2 H 5.190 13.598 30.367 1.00 . C C . 60 ARG HD2 1 1
5 26867 3 1 60 ARG HD3 H 4.980 15.032 31.368 1.00 . C C . 60 ARG HD3 1 1
5 26868 3 1 60 ARG HE H 4.301 15.752 28.755 1.00 . C C . 60 ARG HE 1 1
5 26869 3 1 60 ARG HG2 H 6.411 16.257 29.622 1.00 . C C . 60 ARG HG2 1 1
5 26870 3 1 60 ARG HG3 H 6.819 14.657 29.003 1.00 . C C . 60 ARG HG3 1 1
5 26871 3 1 60 ARG HH11 H 3.297 13.570 31.227 1.00 . C C . 60 ARG HH11 1 1
5 26872 3 1 60 ARG HH12 H 1.635 13.578 30.736 1.00 . C C . 60 ARG HH12 1 1
5 26873 3 1 60 ARG HH21 H 2.147 15.775 28.102 1.00 . C C . 60 ARG HH21 1 1
5 26874 3 1 60 ARG HH22 H 0.985 14.826 28.968 1.00 . C C . 60 ARG HH22 1 1
5 26875 3 1 60 ARG N N 8.981 16.129 29.304 1.00 . C C . 60 ARG N 1 1
5 26876 3 1 60 ARG NE N 4.093 15.130 29.483 1.00 . C C . 60 ARG NE 1 1
5 26877 3 1 60 ARG NH1 N 2.576 13.892 30.611 1.00 . C C . 60 ARG NH1 1 1
5 26878 3 1 60 ARG NH2 N 1.927 15.139 28.843 1.00 . C C . 60 ARG NH2 1 1
5 26879 3 1 60 ARG O O 8.566 13.099 29.151 1.00 . C C . 60 ARG O 1 1
5 26880 3 1 61 ALA C C 10.400 10.916 30.319 1.00 . C C . 61 ALA C 1 1
5 26881 3 1 61 ALA CA C 11.055 12.072 29.571 1.00 . C C . 61 ALA CA 1 1
5 26882 3 1 61 ALA CB C 12.578 11.982 29.711 1.00 . C C . 61 ALA CB 1 1
5 26883 3 1 61 ALA H H 11.177 13.928 30.593 1.00 . C C . 61 ALA H 1 1
5 26884 3 1 61 ALA HA H 10.798 11.993 28.528 1.00 . C C . 61 ALA HA 1 1
5 26885 3 1 61 ALA HB1 H 12.955 11.189 29.077 1.00 . C C . 61 ALA HB1 1 1
5 26886 3 1 61 ALA HB2 H 12.834 11.773 30.738 1.00 . C C . 61 ALA HB2 1 1
5 26887 3 1 61 ALA HB3 H 13.023 12.920 29.413 1.00 . C C . 61 ALA HB3 1 1
5 26888 3 1 61 ALA N N 10.577 13.358 30.067 1.00 . C C . 61 ALA N 1 1
5 26889 3 1 61 ALA O O 10.562 9.755 29.947 1.00 . C C . 61 ALA O 1 1
5 26890 3 1 62 LEU C C 7.675 9.809 31.474 1.00 . C C . 62 LEU C 1 1
5 26891 3 1 62 LEU CA C 8.988 10.207 32.141 1.00 . C C . 62 LEU CA 1 1
5 26892 3 1 62 LEU CB C 8.711 10.731 33.552 1.00 . C C . 62 LEU CB 1 1
5 26893 3 1 62 LEU CD1 C 9.684 11.926 35.518 1.00 . C C . 62 LEU CD1 1 1
5 26894 3 1 62 LEU CD2 C 11.016 10.144 34.365 1.00 . C C . 62 LEU CD2 1 1
5 26895 3 1 62 LEU CG C 10.003 11.282 34.166 1.00 . C C . 62 LEU CG 1 1
5 26896 3 1 62 LEU H H 9.571 12.176 31.602 1.00 . C C . 62 LEU H 1 1
5 26897 3 1 62 LEU HA H 9.621 9.335 32.211 1.00 . C C . 62 LEU HA 1 1
5 26898 3 1 62 LEU HB2 H 7.972 11.519 33.501 1.00 . C C . 62 LEU HB2 1 1
5 26899 3 1 62 LEU HB3 H 8.335 9.927 34.166 1.00 . C C . 62 LEU HB3 1 1
5 26900 3 1 62 LEU HD11 H 9.317 11.171 36.198 1.00 . C C . 62 LEU HD11 1 1
5 26901 3 1 62 LEU HD12 H 8.931 12.688 35.384 1.00 . C C . 62 LEU HD12 1 1
5 26902 3 1 62 LEU HD13 H 10.579 12.372 35.924 1.00 . C C . 62 LEU HD13 1 1
5 26903 3 1 62 LEU HD21 H 11.505 9.928 33.427 1.00 . C C . 62 LEU HD21 1 1
5 26904 3 1 62 LEU HD22 H 10.506 9.259 34.718 1.00 . C C . 62 LEU HD22 1 1
5 26905 3 1 62 LEU HD23 H 11.758 10.442 35.093 1.00 . C C . 62 LEU HD23 1 1
5 26906 3 1 62 LEU HG H 10.423 12.028 33.505 1.00 . C C . 62 LEU HG 1 1
5 26907 3 1 62 LEU N N 9.669 11.233 31.353 1.00 . C C . 62 LEU N 1 1
5 26908 3 1 62 LEU O O 6.747 9.346 32.136 1.00 . C C . 62 LEU O 1 1
5 26909 3 1 63 ALA C C 6.146 8.142 29.497 1.00 . C C . 63 ALA C 1 1
5 26910 3 1 63 ALA CA C 6.403 9.643 29.434 1.00 . C C . 63 ALA CA 1 1
5 26911 3 1 63 ALA CB C 6.552 10.076 27.975 1.00 . C C . 63 ALA CB 1 1
5 26912 3 1 63 ALA H H 8.379 10.360 29.707 1.00 . C C . 63 ALA H 1 1
5 26913 3 1 63 ALA HA H 5.561 10.161 29.868 1.00 . C C . 63 ALA HA 1 1
5 26914 3 1 63 ALA HB1 H 6.567 11.154 27.919 1.00 . C C . 63 ALA HB1 1 1
5 26915 3 1 63 ALA HB2 H 5.719 9.697 27.401 1.00 . C C . 63 ALA HB2 1 1
5 26916 3 1 63 ALA HB3 H 7.474 9.681 27.574 1.00 . C C . 63 ALA HB3 1 1
5 26917 3 1 63 ALA N N 7.607 9.988 30.182 1.00 . C C . 63 ALA N 1 1
5 26918 3 1 63 ALA O O 5.696 7.596 28.503 1.00 . C C . 63 ALA O 1 1
5 26919 3 1 63 ALA OXT O 6.404 7.558 30.537 1.00 . C C . 63 ALA OXT 1 1
5 26920 4 1 1 GLY C C 24.369 -12.661 19.064 1.00 . D D . 1 GLY C 1 1
5 26921 4 1 1 GLY CA C 24.529 -13.412 17.746 1.00 . D D . 1 GLY CA 1 1
5 26922 4 1 1 GLY H1 H 23.374 -14.820 16.738 1.00 . D D . 1 GLY H1 1 1
5 26923 4 1 1 GLY H2 H 22.675 -13.272 16.806 1.00 . D D . 1 GLY H2 1 1
5 26924 4 1 1 GLY H3 H 22.681 -14.268 18.184 1.00 . D D . 1 GLY H3 1 1
5 26925 4 1 1 GLY HA2 H 25.248 -14.209 17.870 1.00 . D D . 1 GLY HA2 1 1
5 26926 4 1 1 GLY HA3 H 24.875 -12.729 16.987 1.00 . D D . 1 GLY HA3 1 1
5 26927 4 1 1 GLY N N 23.216 -13.986 17.338 1.00 . D D . 1 GLY N 1 1
5 26928 4 1 1 GLY O O 23.864 -13.209 20.044 1.00 . D D . 1 GLY O 1 1
5 26929 4 1 2 ALA C C 25.065 -9.162 19.979 1.00 . D D . 2 ALA C 1 1
5 26930 4 1 2 ALA CA C 24.695 -10.611 20.284 1.00 . D D . 2 ALA CA 1 1
5 26931 4 1 2 ALA CB C 25.625 -11.160 21.366 1.00 . D D . 2 ALA CB 1 1
5 26932 4 1 2 ALA H H 25.187 -11.044 18.268 1.00 . D D . 2 ALA H 1 1
5 26933 4 1 2 ALA HA H 23.679 -10.643 20.647 1.00 . D D . 2 ALA HA 1 1
5 26934 4 1 2 ALA HB1 H 25.285 -12.139 21.670 1.00 . D D . 2 ALA HB1 1 1
5 26935 4 1 2 ALA HB2 H 25.618 -10.495 22.218 1.00 . D D . 2 ALA HB2 1 1
5 26936 4 1 2 ALA HB3 H 26.629 -11.233 20.975 1.00 . D D . 2 ALA HB3 1 1
5 26937 4 1 2 ALA N N 24.794 -11.428 19.080 1.00 . D D . 2 ALA N 1 1
5 26938 4 1 2 ALA O O 24.196 -8.294 19.894 1.00 . D D . 2 ALA O 1 1
5 26939 4 1 3 LYS C C 26.679 -7.273 18.027 1.00 . D D . 3 LYS C 1 1
5 26940 4 1 3 LYS CA C 26.815 -7.565 19.519 1.00 . D D . 3 LYS CA 1 1
5 26941 4 1 3 LYS CB C 28.287 -7.426 19.951 1.00 . D D . 3 LYS CB 1 1
5 26942 4 1 3 LYS CD C 28.280 -5.630 21.722 1.00 . D D . 3 LYS CD 1 1
5 26943 4 1 3 LYS CE C 28.201 -5.371 23.227 1.00 . D D . 3 LYS CE 1 1
5 26944 4 1 3 LYS CG C 28.376 -7.140 21.465 1.00 . D D . 3 LYS CG 1 1
5 26945 4 1 3 LYS H H 26.983 -9.646 19.896 1.00 . D D . 3 LYS H 1 1
5 26946 4 1 3 LYS HA H 26.219 -6.851 20.066 1.00 . D D . 3 LYS HA 1 1
5 26947 4 1 3 LYS HB2 H 28.806 -8.349 19.731 1.00 . D D . 3 LYS HB2 1 1
5 26948 4 1 3 LYS HB3 H 28.752 -6.619 19.403 1.00 . D D . 3 LYS HB3 1 1
5 26949 4 1 3 LYS HD2 H 29.154 -5.141 21.318 1.00 . D D . 3 LYS HD2 1 1
5 26950 4 1 3 LYS HD3 H 27.395 -5.235 21.246 1.00 . D D . 3 LYS HD3 1 1
5 26951 4 1 3 LYS HE2 H 28.103 -4.310 23.405 1.00 . D D . 3 LYS HE2 1 1
5 26952 4 1 3 LYS HE3 H 27.345 -5.886 23.638 1.00 . D D . 3 LYS HE3 1 1
5 26953 4 1 3 LYS HG2 H 27.569 -7.644 21.980 1.00 . D D . 3 LYS HG2 1 1
5 26954 4 1 3 LYS HG3 H 29.320 -7.504 21.842 1.00 . D D . 3 LYS HG3 1 1
5 26955 4 1 3 LYS HZ1 H 29.438 -5.600 24.887 1.00 . D D . 3 LYS HZ1 1 1
5 26956 4 1 3 LYS HZ2 H 30.274 -5.451 23.416 1.00 . D D . 3 LYS HZ2 1 1
5 26957 4 1 3 LYS HZ3 H 29.485 -6.906 23.805 1.00 . D D . 3 LYS HZ3 1 1
5 26958 4 1 3 LYS N N 26.336 -8.914 19.817 1.00 . D D . 3 LYS N 1 1
5 26959 4 1 3 LYS NZ N 29.444 -5.870 23.884 1.00 . D D . 3 LYS NZ 1 1
5 26960 4 1 3 LYS O O 26.163 -6.226 17.638 1.00 . D D . 3 LYS O 1 1
5 26961 4 1 4 ASN C C 25.734 -7.389 15.344 1.00 . D D . 4 ASN C 1 1
5 26962 4 1 4 ASN CA C 27.065 -8.023 15.758 1.00 . D D . 4 ASN CA 1 1
5 26963 4 1 4 ASN CB C 27.234 -9.389 15.072 1.00 . D D . 4 ASN CB 1 1
5 26964 4 1 4 ASN CG C 26.628 -10.486 15.941 1.00 . D D . 4 ASN CG 1 1
5 26965 4 1 4 ASN H H 27.537 -9.002 17.582 1.00 . D D . 4 ASN H 1 1
5 26966 4 1 4 ASN HA H 27.869 -7.373 15.444 1.00 . D D . 4 ASN HA 1 1
5 26967 4 1 4 ASN HB2 H 26.739 -9.380 14.111 1.00 . D D . 4 ASN HB2 1 1
5 26968 4 1 4 ASN HB3 H 28.286 -9.590 14.930 1.00 . D D . 4 ASN HB3 1 1
5 26969 4 1 4 ASN HD21 H 27.721 -11.932 15.128 1.00 . D D . 4 ASN HD21 1 1
5 26970 4 1 4 ASN HD22 H 26.650 -12.431 16.348 1.00 . D D . 4 ASN HD22 1 1
5 26971 4 1 4 ASN N N 27.136 -8.188 17.211 1.00 . D D . 4 ASN N 1 1
5 26972 4 1 4 ASN ND2 N 27.034 -11.719 15.793 1.00 . D D . 4 ASN ND2 1 1
5 26973 4 1 4 ASN O O 25.644 -6.730 14.309 1.00 . D D . 4 ASN O 1 1
5 26974 4 1 4 ASN OD1 O 25.766 -10.215 16.776 1.00 . D D . 4 ASN OD1 1 1
5 26975 4 1 5 VAL C C 23.402 -5.539 16.208 1.00 . D D . 5 VAL C 1 1
5 26976 4 1 5 VAL CA C 23.408 -7.032 15.870 1.00 . D D . 5 VAL CA 1 1
5 26977 4 1 5 VAL CB C 22.337 -7.789 16.690 1.00 . D D . 5 VAL CB 1 1
5 26978 4 1 5 VAL CG1 C 21.039 -7.904 15.887 1.00 . D D . 5 VAL CG1 1 1
5 26979 4 1 5 VAL CG2 C 22.847 -9.200 17.011 1.00 . D D . 5 VAL CG2 1 1
5 26980 4 1 5 VAL H H 24.863 -8.120 16.962 1.00 . D D . 5 VAL H 1 1
5 26981 4 1 5 VAL HA H 23.201 -7.150 14.813 1.00 . D D . 5 VAL HA 1 1
5 26982 4 1 5 VAL HB H 22.140 -7.261 17.615 1.00 . D D . 5 VAL HB 1 1
5 26983 4 1 5 VAL HG11 H 20.296 -8.423 16.474 1.00 . D D . 5 VAL HG11 1 1
5 26984 4 1 5 VAL HG12 H 21.230 -8.458 14.980 1.00 . D D . 5 VAL HG12 1 1
5 26985 4 1 5 VAL HG13 H 20.681 -6.917 15.638 1.00 . D D . 5 VAL HG13 1 1
5 26986 4 1 5 VAL HG21 H 22.027 -9.812 17.356 1.00 . D D . 5 VAL HG21 1 1
5 26987 4 1 5 VAL HG22 H 23.602 -9.142 17.781 1.00 . D D . 5 VAL HG22 1 1
5 26988 4 1 5 VAL HG23 H 23.277 -9.638 16.120 1.00 . D D . 5 VAL HG23 1 1
5 26989 4 1 5 VAL N N 24.729 -7.588 16.151 1.00 . D D . 5 VAL N 1 1
5 26990 4 1 5 VAL O O 23.208 -4.693 15.339 1.00 . D D . 5 VAL O 1 1
5 26991 4 1 6 ILE C C 24.724 -3.081 17.152 1.00 . D D . 6 ILE C 1 1
5 26992 4 1 6 ILE CA C 23.652 -3.860 17.918 1.00 . D D . 6 ILE CA 1 1
5 26993 4 1 6 ILE CB C 23.953 -3.847 19.418 1.00 . D D . 6 ILE CB 1 1
5 26994 4 1 6 ILE CD1 C 23.227 -4.723 21.647 1.00 . D D . 6 ILE CD1 1 1
5 26995 4 1 6 ILE CG1 C 22.992 -4.803 20.137 1.00 . D D . 6 ILE CG1 1 1
5 26996 4 1 6 ILE CG2 C 23.784 -2.427 19.988 1.00 . D D . 6 ILE CG2 1 1
5 26997 4 1 6 ILE H H 23.752 -5.951 18.111 1.00 . D D . 6 ILE H 1 1
5 26998 4 1 6 ILE HA H 22.689 -3.403 17.746 1.00 . D D . 6 ILE HA 1 1
5 26999 4 1 6 ILE HB H 24.965 -4.183 19.571 1.00 . D D . 6 ILE HB 1 1
5 27000 4 1 6 ILE HD11 H 22.799 -3.809 22.030 1.00 . D D . 6 ILE HD11 1 1
5 27001 4 1 6 ILE HD12 H 24.288 -4.738 21.848 1.00 . D D . 6 ILE HD12 1 1
5 27002 4 1 6 ILE HD13 H 22.758 -5.569 22.129 1.00 . D D . 6 ILE HD13 1 1
5 27003 4 1 6 ILE HG12 H 21.973 -4.522 19.914 1.00 . D D . 6 ILE HG12 1 1
5 27004 4 1 6 ILE HG13 H 23.169 -5.812 19.800 1.00 . D D . 6 ILE HG13 1 1
5 27005 4 1 6 ILE HG21 H 24.366 -2.331 20.893 1.00 . D D . 6 ILE HG21 1 1
5 27006 4 1 6 ILE HG22 H 22.743 -2.244 20.212 1.00 . D D . 6 ILE HG22 1 1
5 27007 4 1 6 ILE HG23 H 24.123 -1.700 19.267 1.00 . D D . 6 ILE HG23 1 1
5 27008 4 1 6 ILE N N 23.618 -5.236 17.455 1.00 . D D . 6 ILE N 1 1
5 27009 4 1 6 ILE O O 24.561 -1.896 16.859 1.00 . D D . 6 ILE O 1 1
5 27010 4 1 7 VAL C C 26.376 -2.610 14.747 1.00 . D D . 7 VAL C 1 1
5 27011 4 1 7 VAL CA C 26.889 -3.139 16.088 1.00 . D D . 7 VAL CA 1 1
5 27012 4 1 7 VAL CB C 28.000 -4.167 15.849 1.00 . D D . 7 VAL CB 1 1
5 27013 4 1 7 VAL CG1 C 29.061 -3.580 14.914 1.00 . D D . 7 VAL CG1 1 1
5 27014 4 1 7 VAL CG2 C 28.653 -4.542 17.186 1.00 . D D . 7 VAL CG2 1 1
5 27015 4 1 7 VAL H H 25.824 -4.705 17.075 1.00 . D D . 7 VAL H 1 1
5 27016 4 1 7 VAL HA H 27.286 -2.318 16.660 1.00 . D D . 7 VAL HA 1 1
5 27017 4 1 7 VAL HB H 27.576 -5.051 15.396 1.00 . D D . 7 VAL HB 1 1
5 27018 4 1 7 VAL HG11 H 29.318 -2.584 15.242 1.00 . D D . 7 VAL HG11 1 1
5 27019 4 1 7 VAL HG12 H 28.670 -3.539 13.908 1.00 . D D . 7 VAL HG12 1 1
5 27020 4 1 7 VAL HG13 H 29.942 -4.204 14.932 1.00 . D D . 7 VAL HG13 1 1
5 27021 4 1 7 VAL HG21 H 27.889 -4.672 17.938 1.00 . D D . 7 VAL HG21 1 1
5 27022 4 1 7 VAL HG22 H 29.327 -3.755 17.493 1.00 . D D . 7 VAL HG22 1 1
5 27023 4 1 7 VAL HG23 H 29.204 -5.463 17.070 1.00 . D D . 7 VAL HG23 1 1
5 27024 4 1 7 VAL N N 25.792 -3.758 16.832 1.00 . D D . 7 VAL N 1 1
5 27025 4 1 7 VAL O O 26.756 -1.527 14.307 1.00 . D D . 7 VAL O 1 1
5 27026 4 1 8 LEU C C 24.242 -1.646 12.942 1.00 . D D . 8 LEU C 1 1
5 27027 4 1 8 LEU CA C 25.000 -2.972 12.813 1.00 . D D . 8 LEU CA 1 1
5 27028 4 1 8 LEU CB C 24.078 -4.072 12.242 1.00 . D D . 8 LEU CB 1 1
5 27029 4 1 8 LEU CD1 C 24.200 -6.438 11.371 1.00 . D D . 8 LEU CD1 1 1
5 27030 4 1 8 LEU CD2 C 25.042 -4.555 9.965 1.00 . D D . 8 LEU CD2 1 1
5 27031 4 1 8 LEU CG C 24.902 -5.076 11.402 1.00 . D D . 8 LEU CG 1 1
5 27032 4 1 8 LEU H H 25.308 -4.245 14.501 1.00 . D D . 8 LEU H 1 1
5 27033 4 1 8 LEU HA H 25.828 -2.818 12.136 1.00 . D D . 8 LEU HA 1 1
5 27034 4 1 8 LEU HB2 H 23.605 -4.592 13.060 1.00 . D D . 8 LEU HB2 1 1
5 27035 4 1 8 LEU HB3 H 23.314 -3.625 11.619 1.00 . D D . 8 LEU HB3 1 1
5 27036 4 1 8 LEU HD11 H 24.813 -7.146 10.833 1.00 . D D . 8 LEU HD11 1 1
5 27037 4 1 8 LEU HD12 H 23.245 -6.340 10.876 1.00 . D D . 8 LEU HD12 1 1
5 27038 4 1 8 LEU HD13 H 24.048 -6.789 12.382 1.00 . D D . 8 LEU HD13 1 1
5 27039 4 1 8 LEU HD21 H 25.431 -3.548 9.979 1.00 . D D . 8 LEU HD21 1 1
5 27040 4 1 8 LEU HD22 H 24.074 -4.558 9.485 1.00 . D D . 8 LEU HD22 1 1
5 27041 4 1 8 LEU HD23 H 25.719 -5.194 9.416 1.00 . D D . 8 LEU HD23 1 1
5 27042 4 1 8 LEU HG H 25.883 -5.195 11.838 1.00 . D D . 8 LEU HG 1 1
5 27043 4 1 8 LEU N N 25.540 -3.377 14.108 1.00 . D D . 8 LEU N 1 1
5 27044 4 1 8 LEU O O 24.354 -0.776 12.078 1.00 . D D . 8 LEU O 1 1
5 27045 4 1 9 ASN C C 23.738 0.931 14.318 1.00 . D D . 9 ASN C 1 1
5 27046 4 1 9 ASN CA C 22.764 -0.243 14.220 1.00 . D D . 9 ASN CA 1 1
5 27047 4 1 9 ASN CB C 21.937 -0.334 15.503 1.00 . D D . 9 ASN CB 1 1
5 27048 4 1 9 ASN CG C 21.129 0.946 15.694 1.00 . D D . 9 ASN CG 1 1
5 27049 4 1 9 ASN H H 23.463 -2.201 14.677 1.00 . D D . 9 ASN H 1 1
5 27050 4 1 9 ASN HA H 22.101 -0.081 13.383 1.00 . D D . 9 ASN HA 1 1
5 27051 4 1 9 ASN HB2 H 21.263 -1.176 15.436 1.00 . D D . 9 ASN HB2 1 1
5 27052 4 1 9 ASN HB3 H 22.597 -0.468 16.347 1.00 . D D . 9 ASN HB3 1 1
5 27053 4 1 9 ASN HD21 H 21.833 1.296 17.516 1.00 . D D . 9 ASN HD21 1 1
5 27054 4 1 9 ASN HD22 H 20.720 2.439 16.936 1.00 . D D . 9 ASN HD22 1 1
5 27055 4 1 9 ASN N N 23.503 -1.486 14.007 1.00 . D D . 9 ASN N 1 1
5 27056 4 1 9 ASN ND2 N 21.236 1.616 16.807 1.00 . D D . 9 ASN ND2 1 1
5 27057 4 1 9 ASN O O 23.487 2.015 13.792 1.00 . D D . 9 ASN O 1 1
5 27058 4 1 9 ASN OD1 O 20.379 1.346 14.802 1.00 . D D . 9 ASN OD1 1 1
5 27059 4 1 10 ALA C C 26.324 2.247 13.851 1.00 . D D . 10 ALA C 1 1
5 27060 4 1 10 ALA CA C 25.823 1.750 15.204 1.00 . D D . 10 ALA CA 1 1
5 27061 4 1 10 ALA CB C 26.995 1.219 16.046 1.00 . D D . 10 ALA CB 1 1
5 27062 4 1 10 ALA H H 24.908 -0.177 15.431 1.00 . D D . 10 ALA H 1 1
5 27063 4 1 10 ALA HA H 25.362 2.577 15.727 1.00 . D D . 10 ALA HA 1 1
5 27064 4 1 10 ALA HB1 H 26.777 1.357 17.093 1.00 . D D . 10 ALA HB1 1 1
5 27065 4 1 10 ALA HB2 H 27.901 1.756 15.798 1.00 . D D . 10 ALA HB2 1 1
5 27066 4 1 10 ALA HB3 H 27.136 0.170 15.846 1.00 . D D . 10 ALA HB3 1 1
5 27067 4 1 10 ALA N N 24.821 0.703 15.010 1.00 . D D . 10 ALA N 1 1
5 27068 4 1 10 ALA O O 26.517 3.447 13.657 1.00 . D D . 10 ALA O 1 1
5 27069 4 1 11 ALA C C 26.044 2.706 10.965 1.00 . D D . 11 ALA C 1 1
5 27070 4 1 11 ALA CA C 27.015 1.721 11.614 1.00 . D D . 11 ALA CA 1 1
5 27071 4 1 11 ALA CB C 27.156 0.478 10.734 1.00 . D D . 11 ALA CB 1 1
5 27072 4 1 11 ALA H H 26.393 0.396 13.149 1.00 . D D . 11 ALA H 1 1
5 27073 4 1 11 ALA HA H 27.981 2.192 11.713 1.00 . D D . 11 ALA HA 1 1
5 27074 4 1 11 ALA HB1 H 27.708 -0.281 11.268 1.00 . D D . 11 ALA HB1 1 1
5 27075 4 1 11 ALA HB2 H 27.684 0.737 9.829 1.00 . D D . 11 ALA HB2 1 1
5 27076 4 1 11 ALA HB3 H 26.175 0.101 10.483 1.00 . D D . 11 ALA HB3 1 1
5 27077 4 1 11 ALA N N 26.533 1.343 12.937 1.00 . D D . 11 ALA N 1 1
5 27078 4 1 11 ALA O O 26.463 3.670 10.325 1.00 . D D . 11 ALA O 1 1
5 27079 4 1 12 SER C C 23.958 4.773 11.177 1.00 . D D . 12 SER C 1 1
5 27080 4 1 12 SER CA C 23.767 3.375 10.591 1.00 . D D . 12 SER CA 1 1
5 27081 4 1 12 SER CB C 22.363 2.865 10.913 1.00 . D D . 12 SER CB 1 1
5 27082 4 1 12 SER H H 24.503 1.703 11.689 1.00 . D D . 12 SER H 1 1
5 27083 4 1 12 SER HA H 23.891 3.421 9.519 1.00 . D D . 12 SER HA 1 1
5 27084 4 1 12 SER HB2 H 22.243 1.866 10.526 1.00 . D D . 12 SER HB2 1 1
5 27085 4 1 12 SER HB3 H 22.223 2.852 11.986 1.00 . D D . 12 SER HB3 1 1
5 27086 4 1 12 SER HG H 21.871 4.458 9.911 1.00 . D D . 12 SER HG 1 1
5 27087 4 1 12 SER N N 24.772 2.476 11.150 1.00 . D D . 12 SER N 1 1
5 27088 4 1 12 SER O O 23.857 5.778 10.474 1.00 . D D . 12 SER O 1 1
5 27089 4 1 12 SER OG O 21.403 3.719 10.307 1.00 . D D . 12 SER OG 1 1
5 27090 4 1 13 ALA C C 25.544 6.882 12.547 1.00 . D D . 13 ALA C 1 1
5 27091 4 1 13 ALA CA C 24.404 6.079 13.165 1.00 . D D . 13 ALA CA 1 1
5 27092 4 1 13 ALA CB C 24.710 5.809 14.639 1.00 . D D . 13 ALA CB 1 1
5 27093 4 1 13 ALA H H 24.232 3.976 12.963 1.00 . D D . 13 ALA H 1 1
5 27094 4 1 13 ALA HA H 23.493 6.656 13.101 1.00 . D D . 13 ALA HA 1 1
5 27095 4 1 13 ALA HB1 H 24.630 6.730 15.198 1.00 . D D . 13 ALA HB1 1 1
5 27096 4 1 13 ALA HB2 H 25.711 5.417 14.733 1.00 . D D . 13 ALA HB2 1 1
5 27097 4 1 13 ALA HB3 H 24.004 5.089 15.028 1.00 . D D . 13 ALA HB3 1 1
5 27098 4 1 13 ALA N N 24.214 4.815 12.458 1.00 . D D . 13 ALA N 1 1
5 27099 4 1 13 ALA O O 25.461 8.105 12.431 1.00 . D D . 13 ALA O 1 1
5 27100 4 1 14 ALA C C 27.228 7.597 10.255 1.00 . D D . 14 ALA C 1 1
5 27101 4 1 14 ALA CA C 27.709 6.878 11.513 1.00 . D D . 14 ALA CA 1 1
5 27102 4 1 14 ALA CB C 28.797 5.866 11.148 1.00 . D D . 14 ALA CB 1 1
5 27103 4 1 14 ALA H H 26.569 5.226 12.229 1.00 . D D . 14 ALA H 1 1
5 27104 4 1 14 ALA HA H 28.115 7.604 12.202 1.00 . D D . 14 ALA HA 1 1
5 27105 4 1 14 ALA HB1 H 29.718 6.389 10.935 1.00 . D D . 14 ALA HB1 1 1
5 27106 4 1 14 ALA HB2 H 28.491 5.308 10.275 1.00 . D D . 14 ALA HB2 1 1
5 27107 4 1 14 ALA HB3 H 28.949 5.188 11.974 1.00 . D D . 14 ALA HB3 1 1
5 27108 4 1 14 ALA N N 26.579 6.202 12.139 1.00 . D D . 14 ALA N 1 1
5 27109 4 1 14 ALA O O 27.647 8.715 9.957 1.00 . D D . 14 ALA O 1 1
5 27110 4 1 15 GLY C C 25.154 8.828 8.550 1.00 . D D . 15 GLY C 1 1
5 27111 4 1 15 GLY CA C 25.843 7.492 8.288 1.00 . D D . 15 GLY CA 1 1
5 27112 4 1 15 GLY H H 26.131 6.030 9.823 1.00 . D D . 15 GLY H 1 1
5 27113 4 1 15 GLY HA2 H 26.657 7.639 7.592 1.00 . D D . 15 GLY HA2 1 1
5 27114 4 1 15 GLY HA3 H 25.130 6.804 7.863 1.00 . D D . 15 GLY HA3 1 1
5 27115 4 1 15 GLY N N 26.371 6.934 9.530 1.00 . D D . 15 GLY N 1 1
5 27116 4 1 15 GLY O O 25.327 9.781 7.789 1.00 . D D . 15 GLY O 1 1
5 27117 4 1 16 ASN C C 24.738 11.266 10.199 1.00 . D D . 16 ASN C 1 1
5 27118 4 1 16 ASN CA C 23.720 10.148 9.965 1.00 . D D . 16 ASN CA 1 1
5 27119 4 1 16 ASN CB C 22.886 9.946 11.231 1.00 . D D . 16 ASN CB 1 1
5 27120 4 1 16 ASN CG C 21.911 8.790 11.037 1.00 . D D . 16 ASN CG 1 1
5 27121 4 1 16 ASN H H 24.301 8.118 10.192 1.00 . D D . 16 ASN H 1 1
5 27122 4 1 16 ASN HA H 23.063 10.433 9.155 1.00 . D D . 16 ASN HA 1 1
5 27123 4 1 16 ASN HB2 H 23.543 9.727 12.061 1.00 . D D . 16 ASN HB2 1 1
5 27124 4 1 16 ASN HB3 H 22.332 10.849 11.442 1.00 . D D . 16 ASN HB3 1 1
5 27125 4 1 16 ASN HD21 H 21.705 9.096 9.086 1.00 . D D . 16 ASN HD21 1 1
5 27126 4 1 16 ASN HD22 H 20.808 7.800 9.717 1.00 . D D . 16 ASN HD22 1 1
5 27127 4 1 16 ASN N N 24.404 8.905 9.616 1.00 . D D . 16 ASN N 1 1
5 27128 4 1 16 ASN ND2 N 21.435 8.541 9.848 1.00 . D D . 16 ASN ND2 1 1
5 27129 4 1 16 ASN O O 24.529 12.408 9.791 1.00 . D D . 16 ASN O 1 1
5 27130 4 1 16 ASN OD1 O 21.573 8.096 11.995 1.00 . D D . 16 ASN OD1 1 1
5 27131 4 1 17 HIS C C 27.425 12.512 9.874 1.00 . D D . 17 HIS C 1 1
5 27132 4 1 17 HIS CA C 26.865 11.901 11.155 1.00 . D D . 17 HIS CA 1 1
5 27133 4 1 17 HIS CB C 27.992 11.227 11.937 1.00 . D D . 17 HIS CB 1 1
5 27134 4 1 17 HIS CD2 C 28.017 10.313 14.401 1.00 . D D . 17 HIS CD2 1 1
5 27135 4 1 17 HIS CE1 C 25.924 9.771 14.553 1.00 . D D . 17 HIS CE1 1 1
5 27136 4 1 17 HIS CG C 27.435 10.626 13.197 1.00 . D D . 17 HIS CG 1 1
5 27137 4 1 17 HIS H H 25.914 10.005 11.163 1.00 . D D . 17 HIS H 1 1
5 27138 4 1 17 HIS HA H 26.445 12.688 11.762 1.00 . D D . 17 HIS HA 1 1
5 27139 4 1 17 HIS HB2 H 28.438 10.451 11.333 1.00 . D D . 17 HIS HB2 1 1
5 27140 4 1 17 HIS HB3 H 28.743 11.961 12.191 1.00 . D D . 17 HIS HB3 1 1
5 27141 4 1 17 HIS HD1 H 25.412 10.367 12.626 1.00 . D D . 17 HIS HD1 1 1
5 27142 4 1 17 HIS HD2 H 29.057 10.462 14.647 1.00 . D D . 17 HIS HD2 1 1
5 27143 4 1 17 HIS HE1 H 24.978 9.412 14.931 1.00 . D D . 17 HIS HE1 1 1
5 27144 4 1 17 HIS HE2 H 27.192 9.462 16.175 1.00 . D D . 17 HIS HE2 1 1
5 27145 4 1 17 HIS N N 25.817 10.929 10.857 1.00 . D D . 17 HIS N 1 1
5 27146 4 1 17 HIS ND1 N 26.100 10.271 13.317 1.00 . D D . 17 HIS ND1 1 1
5 27147 4 1 17 HIS NE2 N 27.060 9.773 15.255 1.00 . D D . 17 HIS NE2 1 1
5 27148 4 1 17 HIS O O 28.255 11.907 9.196 1.00 . D D . 17 HIS O 1 1
5 27149 4 1 18 GLY C C 26.856 15.803 8.323 1.00 . D D . 18 GLY C 1 1
5 27150 4 1 18 GLY CA C 27.429 14.392 8.362 1.00 . D D . 18 GLY CA 1 1
5 27151 4 1 18 GLY H H 26.311 14.126 10.140 1.00 . D D . 18 GLY H 1 1
5 27152 4 1 18 GLY HA2 H 28.509 14.443 8.371 1.00 . D D . 18 GLY HA2 1 1
5 27153 4 1 18 GLY HA3 H 27.105 13.852 7.487 1.00 . D D . 18 GLY HA3 1 1
5 27154 4 1 18 GLY N N 26.973 13.695 9.560 1.00 . D D . 18 GLY N 1 1
5 27155 4 1 18 GLY O O 25.655 15.996 8.508 1.00 . D D . 18 GLY O 1 1
5 27156 4 1 19 PHE C C 26.076 18.352 7.125 1.00 . D D . 19 PHE C 1 1
5 27157 4 1 19 PHE CA C 27.264 18.164 8.068 1.00 . D D . 19 PHE CA 1 1
5 27158 4 1 19 PHE CB C 28.440 19.075 7.655 1.00 . D D . 19 PHE CB 1 1
5 27159 4 1 19 PHE CD1 C 28.816 17.994 5.397 1.00 . D D . 19 PHE CD1 1 1
5 27160 4 1 19 PHE CD2 C 28.441 20.391 5.486 1.00 . D D . 19 PHE CD2 1 1
5 27161 4 1 19 PHE CE1 C 28.937 18.068 4.002 1.00 . D D . 19 PHE CE1 1 1
5 27162 4 1 19 PHE CE2 C 28.562 20.461 4.093 1.00 . D D . 19 PHE CE2 1 1
5 27163 4 1 19 PHE CG C 28.567 19.155 6.142 1.00 . D D . 19 PHE CG 1 1
5 27164 4 1 19 PHE CZ C 28.809 19.301 3.352 1.00 . D D . 19 PHE CZ 1 1
5 27165 4 1 19 PHE H H 28.653 16.576 7.980 1.00 . D D . 19 PHE H 1 1
5 27166 4 1 19 PHE HA H 26.952 18.444 9.064 1.00 . D D . 19 PHE HA 1 1
5 27167 4 1 19 PHE HB2 H 28.278 20.067 8.052 1.00 . D D . 19 PHE HB2 1 1
5 27168 4 1 19 PHE HB3 H 29.357 18.677 8.066 1.00 . D D . 19 PHE HB3 1 1
5 27169 4 1 19 PHE HD1 H 28.913 17.042 5.898 1.00 . D D . 19 PHE HD1 1 1
5 27170 4 1 19 PHE HD2 H 28.252 21.289 6.056 1.00 . D D . 19 PHE HD2 1 1
5 27171 4 1 19 PHE HE1 H 29.130 17.174 3.429 1.00 . D D . 19 PHE HE1 1 1
5 27172 4 1 19 PHE HE2 H 28.464 21.412 3.591 1.00 . D D . 19 PHE HE2 1 1
5 27173 4 1 19 PHE HZ H 28.903 19.357 2.278 1.00 . D D . 19 PHE HZ 1 1
5 27174 4 1 19 PHE N N 27.702 16.772 8.105 1.00 . D D . 19 PHE N 1 1
5 27175 4 1 19 PHE O O 25.172 19.137 7.412 1.00 . D D . 19 PHE O 1 1
5 27176 4 1 20 PHE C C 23.666 17.381 5.739 1.00 . D D . 20 PHE C 1 1
5 27177 4 1 20 PHE CA C 24.980 17.779 5.077 1.00 . D D . 20 PHE CA 1 1
5 27178 4 1 20 PHE CB C 25.231 16.893 3.855 1.00 . D D . 20 PHE CB 1 1
5 27179 4 1 20 PHE CD1 C 24.363 14.621 4.522 1.00 . D D . 20 PHE CD1 1 1
5 27180 4 1 20 PHE CD2 C 26.760 14.986 4.473 1.00 . D D . 20 PHE CD2 1 1
5 27181 4 1 20 PHE CE1 C 24.573 13.298 4.928 1.00 . D D . 20 PHE CE1 1 1
5 27182 4 1 20 PHE CE2 C 26.969 13.662 4.878 1.00 . D D . 20 PHE CE2 1 1
5 27183 4 1 20 PHE CG C 25.457 15.465 4.295 1.00 . D D . 20 PHE CG 1 1
5 27184 4 1 20 PHE CZ C 25.876 12.818 5.105 1.00 . D D . 20 PHE CZ 1 1
5 27185 4 1 20 PHE H H 26.816 17.034 5.844 1.00 . D D . 20 PHE H 1 1
5 27186 4 1 20 PHE HA H 24.913 18.807 4.756 1.00 . D D . 20 PHE HA 1 1
5 27187 4 1 20 PHE HB2 H 24.375 16.936 3.198 1.00 . D D . 20 PHE HB2 1 1
5 27188 4 1 20 PHE HB3 H 26.106 17.248 3.328 1.00 . D D . 20 PHE HB3 1 1
5 27189 4 1 20 PHE HD1 H 23.358 14.991 4.386 1.00 . D D . 20 PHE HD1 1 1
5 27190 4 1 20 PHE HD2 H 27.602 15.635 4.298 1.00 . D D . 20 PHE HD2 1 1
5 27191 4 1 20 PHE HE1 H 23.730 12.646 5.104 1.00 . D D . 20 PHE HE1 1 1
5 27192 4 1 20 PHE HE2 H 27.975 13.292 5.014 1.00 . D D . 20 PHE HE2 1 1
5 27193 4 1 20 PHE HZ H 26.039 11.796 5.417 1.00 . D D . 20 PHE HZ 1 1
5 27194 4 1 20 PHE N N 26.077 17.651 6.024 1.00 . D D . 20 PHE N 1 1
5 27195 4 1 20 PHE O O 22.645 18.042 5.555 1.00 . D D . 20 PHE O 1 1
5 27196 4 1 21 TRP C C 21.946 16.873 8.126 1.00 . D D . 21 TRP C 1 1
5 27197 4 1 21 TRP CA C 22.490 15.826 7.156 1.00 . D D . 21 TRP CA 1 1
5 27198 4 1 21 TRP CB C 22.831 14.537 7.910 1.00 . D D . 21 TRP CB 1 1
5 27199 4 1 21 TRP CD1 C 21.484 13.867 9.934 1.00 . D D . 21 TRP CD1 1 1
5 27200 4 1 21 TRP CD2 C 20.378 13.500 8.008 1.00 . D D . 21 TRP CD2 1 1
5 27201 4 1 21 TRP CE2 C 19.524 13.083 9.056 1.00 . D D . 21 TRP CE2 1 1
5 27202 4 1 21 TRP CE3 C 19.916 13.375 6.686 1.00 . D D . 21 TRP CE3 1 1
5 27203 4 1 21 TRP CG C 21.618 13.996 8.595 1.00 . D D . 21 TRP CG 1 1
5 27204 4 1 21 TRP CH2 C 17.812 12.441 7.481 1.00 . D D . 21 TRP CH2 1 1
5 27205 4 1 21 TRP CZ2 C 18.255 12.559 8.800 1.00 . D D . 21 TRP CZ2 1 1
5 27206 4 1 21 TRP CZ3 C 18.640 12.848 6.426 1.00 . D D . 21 TRP CZ3 1 1
5 27207 4 1 21 TRP H H 24.524 15.792 6.575 1.00 . D D . 21 TRP H 1 1
5 27208 4 1 21 TRP HA H 21.738 15.609 6.415 1.00 . D D . 21 TRP HA 1 1
5 27209 4 1 21 TRP HB2 H 23.201 13.802 7.211 1.00 . D D . 21 TRP HB2 1 1
5 27210 4 1 21 TRP HB3 H 23.593 14.746 8.646 1.00 . D D . 21 TRP HB3 1 1
5 27211 4 1 21 TRP HD1 H 22.226 14.140 10.669 1.00 . D D . 21 TRP HD1 1 1
5 27212 4 1 21 TRP HE1 H 19.900 13.125 11.104 1.00 . D D . 21 TRP HE1 1 1
5 27213 4 1 21 TRP HE3 H 20.545 13.684 5.865 1.00 . D D . 21 TRP HE3 1 1
5 27214 4 1 21 TRP HH2 H 16.832 12.037 7.274 1.00 . D D . 21 TRP HH2 1 1
5 27215 4 1 21 TRP HZ2 H 17.622 12.246 9.618 1.00 . D D . 21 TRP HZ2 1 1
5 27216 4 1 21 TRP HZ3 H 18.295 12.756 5.406 1.00 . D D . 21 TRP HZ3 1 1
5 27217 4 1 21 TRP N N 23.693 16.309 6.485 1.00 . D D . 21 TRP N 1 1
5 27218 4 1 21 TRP NE1 N 20.244 13.323 10.208 1.00 . D D . 21 TRP NE1 1 1
5 27219 4 1 21 TRP O O 20.737 17.088 8.211 1.00 . D D . 21 TRP O 1 1
5 27220 4 1 22 GLY C C 21.694 19.671 9.126 1.00 . D D . 22 GLY C 1 1
5 27221 4 1 22 GLY CA C 22.436 18.524 9.809 1.00 . D D . 22 GLY CA 1 1
5 27222 4 1 22 GLY H H 23.778 17.272 8.736 1.00 . D D . 22 GLY H 1 1
5 27223 4 1 22 GLY HA2 H 21.792 18.077 10.551 1.00 . D D . 22 GLY HA2 1 1
5 27224 4 1 22 GLY HA3 H 23.318 18.915 10.293 1.00 . D D . 22 GLY HA3 1 1
5 27225 4 1 22 GLY N N 22.832 17.505 8.842 1.00 . D D . 22 GLY N 1 1
5 27226 4 1 22 GLY O O 20.722 20.204 9.663 1.00 . D D . 22 GLY O 1 1
5 27227 4 1 23 LEU C C 20.085 20.833 6.875 1.00 . D D . 23 LEU C 1 1
5 27228 4 1 23 LEU CA C 21.549 21.136 7.218 1.00 . D D . 23 LEU CA 1 1
5 27229 4 1 23 LEU CB C 22.347 21.391 5.916 1.00 . D D . 23 LEU CB 1 1
5 27230 4 1 23 LEU CD1 C 24.505 22.336 5.046 1.00 . D D . 23 LEU CD1 1 1
5 27231 4 1 23 LEU CD2 C 22.825 23.869 6.088 1.00 . D D . 23 LEU CD2 1 1
5 27232 4 1 23 LEU CG C 23.439 22.457 6.141 1.00 . D D . 23 LEU CG 1 1
5 27233 4 1 23 LEU H H 22.943 19.579 7.604 1.00 . D D . 23 LEU H 1 1
5 27234 4 1 23 LEU HA H 21.577 22.024 7.828 1.00 . D D . 23 LEU HA 1 1
5 27235 4 1 23 LEU HB2 H 22.813 20.467 5.608 1.00 . D D . 23 LEU HB2 1 1
5 27236 4 1 23 LEU HB3 H 21.679 21.724 5.133 1.00 . D D . 23 LEU HB3 1 1
5 27237 4 1 23 LEU HD11 H 25.112 23.230 5.027 1.00 . D D . 23 LEU HD11 1 1
5 27238 4 1 23 LEU HD12 H 24.024 22.208 4.087 1.00 . D D . 23 LEU HD12 1 1
5 27239 4 1 23 LEU HD13 H 25.133 21.481 5.250 1.00 . D D . 23 LEU HD13 1 1
5 27240 4 1 23 LEU HD21 H 22.181 23.957 5.226 1.00 . D D . 23 LEU HD21 1 1
5 27241 4 1 23 LEU HD22 H 23.616 24.600 6.014 1.00 . D D . 23 LEU HD22 1 1
5 27242 4 1 23 LEU HD23 H 22.253 24.053 6.984 1.00 . D D . 23 LEU HD23 1 1
5 27243 4 1 23 LEU HG H 23.899 22.300 7.106 1.00 . D D . 23 LEU HG 1 1
5 27244 4 1 23 LEU N N 22.160 20.043 7.969 1.00 . D D . 23 LEU N 1 1
5 27245 4 1 23 LEU O O 19.243 21.729 6.903 1.00 . D D . 23 LEU O 1 1
5 27246 4 1 24 LEU C C 17.427 19.501 7.253 1.00 . D D . 24 LEU C 1 1
5 27247 4 1 24 LEU CA C 18.435 19.252 6.128 1.00 . D D . 24 LEU CA 1 1
5 27248 4 1 24 LEU CB C 18.404 17.772 5.724 1.00 . D D . 24 LEU CB 1 1
5 27249 4 1 24 LEU CD1 C 16.495 18.187 4.127 1.00 . D D . 24 LEU CD1 1 1
5 27250 4 1 24 LEU CD2 C 17.013 15.864 4.913 1.00 . D D . 24 LEU CD2 1 1
5 27251 4 1 24 LEU CG C 16.985 17.342 5.314 1.00 . D D . 24 LEU CG 1 1
5 27252 4 1 24 LEU H H 20.508 18.937 6.481 1.00 . D D . 24 LEU H 1 1
5 27253 4 1 24 LEU HA H 18.158 19.847 5.276 1.00 . D D . 24 LEU HA 1 1
5 27254 4 1 24 LEU HB2 H 19.075 17.616 4.894 1.00 . D D . 24 LEU HB2 1 1
5 27255 4 1 24 LEU HB3 H 18.727 17.169 6.560 1.00 . D D . 24 LEU HB3 1 1
5 27256 4 1 24 LEU HD11 H 17.314 18.370 3.448 1.00 . D D . 24 LEU HD11 1 1
5 27257 4 1 24 LEU HD12 H 16.111 19.128 4.488 1.00 . D D . 24 LEU HD12 1 1
5 27258 4 1 24 LEU HD13 H 15.709 17.659 3.605 1.00 . D D . 24 LEU HD13 1 1
5 27259 4 1 24 LEU HD21 H 17.759 15.713 4.145 1.00 . D D . 24 LEU HD21 1 1
5 27260 4 1 24 LEU HD22 H 16.044 15.574 4.534 1.00 . D D . 24 LEU HD22 1 1
5 27261 4 1 24 LEU HD23 H 17.258 15.261 5.775 1.00 . D D . 24 LEU HD23 1 1
5 27262 4 1 24 LEU HG H 16.310 17.471 6.147 1.00 . D D . 24 LEU HG 1 1
5 27263 4 1 24 LEU N N 19.798 19.611 6.519 1.00 . D D . 24 LEU N 1 1
5 27264 4 1 24 LEU O O 16.337 20.014 7.006 1.00 . D D . 24 LEU O 1 1
5 27265 4 1 25 VAL C C 16.523 20.783 9.800 1.00 . D D . 25 VAL C 1 1
5 27266 4 1 25 VAL CA C 16.848 19.311 9.576 1.00 . D D . 25 VAL CA 1 1
5 27267 4 1 25 VAL CB C 17.471 18.727 10.845 1.00 . D D . 25 VAL CB 1 1
5 27268 4 1 25 VAL CG1 C 16.455 18.767 11.986 1.00 . D D . 25 VAL CG1 1 1
5 27269 4 1 25 VAL CG2 C 17.888 17.277 10.584 1.00 . D D . 25 VAL CG2 1 1
5 27270 4 1 25 VAL H H 18.635 18.694 8.600 1.00 . D D . 25 VAL H 1 1
5 27271 4 1 25 VAL HA H 15.928 18.786 9.366 1.00 . D D . 25 VAL HA 1 1
5 27272 4 1 25 VAL HB H 18.340 19.308 11.117 1.00 . D D . 25 VAL HB 1 1
5 27273 4 1 25 VAL HG11 H 15.536 18.299 11.667 1.00 . D D . 25 VAL HG11 1 1
5 27274 4 1 25 VAL HG12 H 16.263 19.793 12.261 1.00 . D D . 25 VAL HG12 1 1
5 27275 4 1 25 VAL HG13 H 16.855 18.234 12.836 1.00 . D D . 25 VAL HG13 1 1
5 27276 4 1 25 VAL HG21 H 17.086 16.757 10.083 1.00 . D D . 25 VAL HG21 1 1
5 27277 4 1 25 VAL HG22 H 18.102 16.789 11.523 1.00 . D D . 25 VAL HG22 1 1
5 27278 4 1 25 VAL HG23 H 18.770 17.263 9.962 1.00 . D D . 25 VAL HG23 1 1
5 27279 4 1 25 VAL N N 17.769 19.129 8.455 1.00 . D D . 25 VAL N 1 1
5 27280 4 1 25 VAL O O 15.367 21.145 10.023 1.00 . D D . 25 VAL O 1 1
5 27281 4 1 26 VAL C C 16.426 23.632 8.850 1.00 . D D . 26 VAL C 1 1
5 27282 4 1 26 VAL CA C 17.326 23.041 9.934 1.00 . D D . 26 VAL CA 1 1
5 27283 4 1 26 VAL CB C 18.679 23.755 9.925 1.00 . D D . 26 VAL CB 1 1
5 27284 4 1 26 VAL CG1 C 18.476 25.249 10.191 1.00 . D D . 26 VAL CG1 1 1
5 27285 4 1 26 VAL CG2 C 19.573 23.164 11.018 1.00 . D D . 26 VAL CG2 1 1
5 27286 4 1 26 VAL H H 18.422 21.266 9.556 1.00 . D D . 26 VAL H 1 1
5 27287 4 1 26 VAL HA H 16.858 23.200 10.895 1.00 . D D . 26 VAL HA 1 1
5 27288 4 1 26 VAL HB H 19.149 23.622 8.962 1.00 . D D . 26 VAL HB 1 1
5 27289 4 1 26 VAL HG11 H 17.900 25.378 11.096 1.00 . D D . 26 VAL HG11 1 1
5 27290 4 1 26 VAL HG12 H 17.949 25.694 9.361 1.00 . D D . 26 VAL HG12 1 1
5 27291 4 1 26 VAL HG13 H 19.439 25.727 10.305 1.00 . D D . 26 VAL HG13 1 1
5 27292 4 1 26 VAL HG21 H 19.100 23.295 11.980 1.00 . D D . 26 VAL HG21 1 1
5 27293 4 1 26 VAL HG22 H 20.528 23.668 11.014 1.00 . D D . 26 VAL HG22 1 1
5 27294 4 1 26 VAL HG23 H 19.723 22.111 10.831 1.00 . D D . 26 VAL HG23 1 1
5 27295 4 1 26 VAL N N 17.523 21.612 9.739 1.00 . D D . 26 VAL N 1 1
5 27296 4 1 26 VAL O O 15.578 24.480 9.125 1.00 . D D . 26 VAL O 1 1
5 27297 4 1 27 THR C C 14.382 23.421 6.628 1.00 . D D . 27 THR C 1 1
5 27298 4 1 27 THR CA C 15.870 23.726 6.507 1.00 . D D . 27 THR CA 1 1
5 27299 4 1 27 THR CB C 16.405 23.119 5.207 1.00 . D D . 27 THR CB 1 1
5 27300 4 1 27 THR CG2 C 17.850 23.579 4.972 1.00 . D D . 27 THR CG2 1 1
5 27301 4 1 27 THR H H 17.341 22.548 7.478 1.00 . D D . 27 THR H 1 1
5 27302 4 1 27 THR HA H 16.000 24.796 6.462 1.00 . D D . 27 THR HA 1 1
5 27303 4 1 27 THR HB H 15.790 23.442 4.381 1.00 . D D . 27 THR HB 1 1
5 27304 4 1 27 THR HG1 H 15.714 21.381 4.674 1.00 . D D . 27 THR HG1 1 1
5 27305 4 1 27 THR HG21 H 18.358 22.862 4.347 1.00 . D D . 27 THR HG21 1 1
5 27306 4 1 27 THR HG22 H 18.368 23.661 5.916 1.00 . D D . 27 THR HG22 1 1
5 27307 4 1 27 THR HG23 H 17.846 24.539 4.483 1.00 . D D . 27 THR HG23 1 1
5 27308 4 1 27 THR N N 16.640 23.208 7.635 1.00 . D D . 27 THR N 1 1
5 27309 4 1 27 THR O O 13.547 24.289 6.376 1.00 . D D . 27 THR O 1 1
5 27310 4 1 27 THR OG1 O 16.368 21.702 5.300 1.00 . D D . 27 THR OG1 1 1
5 27311 4 1 28 LEU C C 11.974 22.690 8.204 1.00 . D D . 28 LEU C 1 1
5 27312 4 1 28 LEU CA C 12.645 21.852 7.123 1.00 . D D . 28 LEU CA 1 1
5 27313 4 1 28 LEU CB C 12.513 20.348 7.459 1.00 . D D . 28 LEU CB 1 1
5 27314 4 1 28 LEU CD1 C 10.993 19.692 5.530 1.00 . D D . 28 LEU CD1 1 1
5 27315 4 1 28 LEU CD2 C 13.485 19.884 5.170 1.00 . D D . 28 LEU CD2 1 1
5 27316 4 1 28 LEU CG C 12.382 19.498 6.175 1.00 . D D . 28 LEU CG 1 1
5 27317 4 1 28 LEU H H 14.747 21.549 7.175 1.00 . D D . 28 LEU H 1 1
5 27318 4 1 28 LEU HA H 12.151 22.052 6.187 1.00 . D D . 28 LEU HA 1 1
5 27319 4 1 28 LEU HB2 H 13.395 20.033 7.997 1.00 . D D . 28 LEU HB2 1 1
5 27320 4 1 28 LEU HB3 H 11.646 20.183 8.083 1.00 . D D . 28 LEU HB3 1 1
5 27321 4 1 28 LEU HD11 H 10.249 19.849 6.296 1.00 . D D . 28 LEU HD11 1 1
5 27322 4 1 28 LEU HD12 H 10.738 18.808 4.965 1.00 . D D . 28 LEU HD12 1 1
5 27323 4 1 28 LEU HD13 H 11.010 20.544 4.865 1.00 . D D . 28 LEU HD13 1 1
5 27324 4 1 28 LEU HD21 H 13.680 19.046 4.517 1.00 . D D . 28 LEU HD21 1 1
5 27325 4 1 28 LEU HD22 H 14.389 20.140 5.702 1.00 . D D . 28 LEU HD22 1 1
5 27326 4 1 28 LEU HD23 H 13.165 20.730 4.580 1.00 . D D . 28 LEU HD23 1 1
5 27327 4 1 28 LEU HG H 12.496 18.456 6.437 1.00 . D D . 28 LEU HG 1 1
5 27328 4 1 28 LEU N N 14.050 22.214 6.996 1.00 . D D . 28 LEU N 1 1
5 27329 4 1 28 LEU O O 10.853 23.167 8.022 1.00 . D D . 28 LEU O 1 1
5 27330 4 1 29 ALA C C 11.835 25.088 9.996 1.00 . D D . 29 ALA C 1 1
5 27331 4 1 29 ALA CA C 12.053 23.632 10.403 1.00 . D D . 29 ALA CA 1 1
5 27332 4 1 29 ALA CB C 12.950 23.567 11.643 1.00 . D D . 29 ALA CB 1 1
5 27333 4 1 29 ALA H H 13.529 22.438 9.419 1.00 . D D . 29 ALA H 1 1
5 27334 4 1 29 ALA HA H 11.093 23.204 10.650 1.00 . D D . 29 ALA HA 1 1
5 27335 4 1 29 ALA HB1 H 12.374 23.834 12.520 1.00 . D D . 29 ALA HB1 1 1
5 27336 4 1 29 ALA HB2 H 13.776 24.253 11.530 1.00 . D D . 29 ALA HB2 1 1
5 27337 4 1 29 ALA HB3 H 13.332 22.563 11.758 1.00 . D D . 29 ALA HB3 1 1
5 27338 4 1 29 ALA N N 12.638 22.855 9.315 1.00 . D D . 29 ALA N 1 1
5 27339 4 1 29 ALA O O 10.786 25.666 10.271 1.00 . D D . 29 ALA O 1 1
5 27340 4 1 30 TRP C C 11.627 27.244 7.831 1.00 . D D . 30 TRP C 1 1
5 27341 4 1 30 TRP CA C 12.706 27.055 8.909 1.00 . D D . 30 TRP CA 1 1
5 27342 4 1 30 TRP CB C 14.089 27.538 8.402 1.00 . D D . 30 TRP CB 1 1
5 27343 4 1 30 TRP CD1 C 14.708 29.827 9.279 1.00 . D D . 30 TRP CD1 1 1
5 27344 4 1 30 TRP CD2 C 15.394 28.178 10.643 1.00 . D D . 30 TRP CD2 1 1
5 27345 4 1 30 TRP CE2 C 15.795 29.395 11.244 1.00 . D D . 30 TRP CE2 1 1
5 27346 4 1 30 TRP CE3 C 15.707 26.978 11.306 1.00 . D D . 30 TRP CE3 1 1
5 27347 4 1 30 TRP CG C 14.706 28.483 9.394 1.00 . D D . 30 TRP CG 1 1
5 27348 4 1 30 TRP CH2 C 16.784 28.219 13.103 1.00 . D D . 30 TRP CH2 1 1
5 27349 4 1 30 TRP CZ2 C 16.482 29.421 12.458 1.00 . D D . 30 TRP CZ2 1 1
5 27350 4 1 30 TRP CZ3 C 16.398 27.000 12.528 1.00 . D D . 30 TRP CZ3 1 1
5 27351 4 1 30 TRP H H 13.629 25.173 9.146 1.00 . D D . 30 TRP H 1 1
5 27352 4 1 30 TRP HA H 12.415 27.652 9.762 1.00 . D D . 30 TRP HA 1 1
5 27353 4 1 30 TRP HB2 H 14.738 26.685 8.277 1.00 . D D . 30 TRP HB2 1 1
5 27354 4 1 30 TRP HB3 H 13.983 28.044 7.451 1.00 . D D . 30 TRP HB3 1 1
5 27355 4 1 30 TRP HD1 H 14.275 30.385 8.466 1.00 . D D . 30 TRP HD1 1 1
5 27356 4 1 30 TRP HE1 H 15.487 31.330 10.531 1.00 . D D . 30 TRP HE1 1 1
5 27357 4 1 30 TRP HE3 H 15.413 26.034 10.874 1.00 . D D . 30 TRP HE3 1 1
5 27358 4 1 30 TRP HH2 H 17.316 28.229 14.043 1.00 . D D . 30 TRP HH2 1 1
5 27359 4 1 30 TRP HZ2 H 16.777 30.363 12.896 1.00 . D D . 30 TRP HZ2 1 1
5 27360 4 1 30 TRP HZ3 H 16.633 26.072 13.029 1.00 . D D . 30 TRP HZ3 1 1
5 27361 4 1 30 TRP N N 12.808 25.667 9.353 1.00 . D D . 30 TRP N 1 1
5 27362 4 1 30 TRP NE1 N 15.352 30.372 10.374 1.00 . D D . 30 TRP NE1 1 1
5 27363 4 1 30 TRP O O 10.936 28.259 7.809 1.00 . D D . 30 TRP O 1 1
5 27364 4 1 31 HIS C C 9.136 26.536 6.293 1.00 . D D . 31 HIS C 1 1
5 27365 4 1 31 HIS CA C 10.581 26.425 5.817 1.00 . D D . 31 HIS CA 1 1
5 27366 4 1 31 HIS CB C 10.717 25.213 4.894 1.00 . D D . 31 HIS CB 1 1
5 27367 4 1 31 HIS CD2 C 10.209 26.200 2.512 1.00 . D D . 31 HIS CD2 1 1
5 27368 4 1 31 HIS CE1 C 8.271 25.284 2.196 1.00 . D D . 31 HIS CE1 1 1
5 27369 4 1 31 HIS CG C 9.937 25.453 3.630 1.00 . D D . 31 HIS CG 1 1
5 27370 4 1 31 HIS H H 12.140 25.538 6.962 1.00 . D D . 31 HIS H 1 1
5 27371 4 1 31 HIS HA H 10.816 27.310 5.251 1.00 . D D . 31 HIS HA 1 1
5 27372 4 1 31 HIS HB2 H 11.758 25.061 4.651 1.00 . D D . 31 HIS HB2 1 1
5 27373 4 1 31 HIS HB3 H 10.332 24.337 5.394 1.00 . D D . 31 HIS HB3 1 1
5 27374 4 1 31 HIS HD1 H 8.214 24.283 4.020 1.00 . D D . 31 HIS HD1 1 1
5 27375 4 1 31 HIS HD2 H 11.105 26.784 2.357 1.00 . D D . 31 HIS HD2 1 1
5 27376 4 1 31 HIS HE1 H 7.329 24.992 1.755 1.00 . D D . 31 HIS HE1 1 1
5 27377 4 1 31 HIS HE2 H 9.080 26.517 0.728 1.00 . D D . 31 HIS HE2 1 1
5 27378 4 1 31 HIS N N 11.534 26.309 6.924 1.00 . D D . 31 HIS N 1 1
5 27379 4 1 31 HIS ND1 N 8.695 24.877 3.407 1.00 . D D . 31 HIS ND1 1 1
5 27380 4 1 31 HIS NE2 N 9.157 26.092 1.608 1.00 . D D . 31 HIS NE2 1 1
5 27381 4 1 31 HIS O O 8.352 27.304 5.733 1.00 . D D . 31 HIS O 1 1
5 27382 4 1 32 VAL C C 7.055 27.115 8.438 1.00 . D D . 32 VAL C 1 1
5 27383 4 1 32 VAL CA C 7.407 25.788 7.768 1.00 . D D . 32 VAL CA 1 1
5 27384 4 1 32 VAL CB C 7.173 24.644 8.747 1.00 . D D . 32 VAL CB 1 1
5 27385 4 1 32 VAL CG1 C 7.216 23.311 7.994 1.00 . D D . 32 VAL CG1 1 1
5 27386 4 1 32 VAL CG2 C 8.255 24.662 9.829 1.00 . D D . 32 VAL CG2 1 1
5 27387 4 1 32 VAL H H 9.440 25.151 7.660 1.00 . D D . 32 VAL H 1 1
5 27388 4 1 32 VAL HA H 6.746 25.651 6.924 1.00 . D D . 32 VAL HA 1 1
5 27389 4 1 32 VAL HB H 6.204 24.767 9.201 1.00 . D D . 32 VAL HB 1 1
5 27390 4 1 32 VAL HG11 H 6.505 23.333 7.183 1.00 . D D . 32 VAL HG11 1 1
5 27391 4 1 32 VAL HG12 H 6.965 22.508 8.671 1.00 . D D . 32 VAL HG12 1 1
5 27392 4 1 32 VAL HG13 H 8.209 23.153 7.599 1.00 . D D . 32 VAL HG13 1 1
5 27393 4 1 32 VAL HG21 H 8.448 25.682 10.133 1.00 . D D . 32 VAL HG21 1 1
5 27394 4 1 32 VAL HG22 H 9.162 24.222 9.442 1.00 . D D . 32 VAL HG22 1 1
5 27395 4 1 32 VAL HG23 H 7.916 24.095 10.680 1.00 . D D . 32 VAL HG23 1 1
5 27396 4 1 32 VAL N N 8.783 25.770 7.276 1.00 . D D . 32 VAL N 1 1
5 27397 4 1 32 VAL O O 5.915 27.319 8.854 1.00 . D D . 32 VAL O 1 1
5 27398 4 1 33 LYS C C 6.480 29.920 8.560 1.00 . D D . 33 LYS C 1 1
5 27399 4 1 33 LYS CA C 7.749 29.308 9.145 1.00 . D D . 33 LYS CA 1 1
5 27400 4 1 33 LYS CB C 8.949 30.228 8.895 1.00 . D D . 33 LYS CB 1 1
5 27401 4 1 33 LYS CD C 9.865 32.550 9.227 1.00 . D D . 33 LYS CD 1 1
5 27402 4 1 33 LYS CE C 11.197 32.247 9.929 1.00 . D D . 33 LYS CE 1 1
5 27403 4 1 33 LYS CG C 8.783 31.546 9.663 1.00 . D D . 33 LYS CG 1 1
5 27404 4 1 33 LYS H H 8.897 27.804 8.177 1.00 . D D . 33 LYS H 1 1
5 27405 4 1 33 LYS HA H 7.612 29.182 10.206 1.00 . D D . 33 LYS HA 1 1
5 27406 4 1 33 LYS HB2 H 9.845 29.733 9.231 1.00 . D D . 33 LYS HB2 1 1
5 27407 4 1 33 LYS HB3 H 9.025 30.432 7.839 1.00 . D D . 33 LYS HB3 1 1
5 27408 4 1 33 LYS HD2 H 10.005 32.494 8.157 1.00 . D D . 33 LYS HD2 1 1
5 27409 4 1 33 LYS HD3 H 9.547 33.547 9.487 1.00 . D D . 33 LYS HD3 1 1
5 27410 4 1 33 LYS HE2 H 11.529 31.253 9.669 1.00 . D D . 33 LYS HE2 1 1
5 27411 4 1 33 LYS HE3 H 11.939 32.963 9.610 1.00 . D D . 33 LYS HE3 1 1
5 27412 4 1 33 LYS HG2 H 7.808 31.961 9.455 1.00 . D D . 33 LYS HG2 1 1
5 27413 4 1 33 LYS HG3 H 8.875 31.358 10.720 1.00 . D D . 33 LYS HG3 1 1
5 27414 4 1 33 LYS HZ1 H 10.682 33.292 11.654 1.00 . D D . 33 LYS HZ1 1 1
5 27415 4 1 33 LYS HZ2 H 11.935 32.166 11.873 1.00 . D D . 33 LYS HZ2 1 1
5 27416 4 1 33 LYS HZ3 H 10.330 31.634 11.721 1.00 . D D . 33 LYS HZ3 1 1
5 27417 4 1 33 LYS N N 8.004 28.006 8.530 1.00 . D D . 33 LYS N 1 1
5 27418 4 1 33 LYS NZ N 11.022 32.341 11.405 1.00 . D D . 33 LYS NZ 1 1
5 27419 4 1 33 LYS O O 5.506 30.154 9.274 1.00 . D D . 33 LYS O 1 1
5 27420 4 1 34 GLY C C 4.116 29.859 6.768 1.00 . D D . 34 GLY C 1 1
5 27421 4 1 34 GLY CA C 5.345 30.747 6.606 1.00 . D D . 34 GLY CA 1 1
5 27422 4 1 34 GLY H H 7.303 29.970 6.760 1.00 . D D . 34 GLY H 1 1
5 27423 4 1 34 GLY HA2 H 5.140 31.722 7.026 1.00 . D D . 34 GLY HA2 1 1
5 27424 4 1 34 GLY HA3 H 5.566 30.853 5.555 1.00 . D D . 34 GLY HA3 1 1
5 27425 4 1 34 GLY N N 6.498 30.169 7.283 1.00 . D D . 34 GLY N 1 1
5 27426 4 1 34 GLY O O 3.001 30.352 6.905 1.00 . D D . 34 GLY O 1 1
5 27427 4 1 35 ARG C C 2.509 27.769 8.200 1.00 . D D . 35 ARG C 1 1
5 27428 4 1 35 ARG CA C 3.242 27.605 6.867 1.00 . D D . 35 ARG CA 1 1
5 27429 4 1 35 ARG CB C 3.789 26.180 6.760 1.00 . D D . 35 ARG CB 1 1
5 27430 4 1 35 ARG CD C 3.621 26.197 4.246 1.00 . D D . 35 ARG CD 1 1
5 27431 4 1 35 ARG CG C 4.564 26.019 5.445 1.00 . D D . 35 ARG CG 1 1
5 27432 4 1 35 ARG CZ C 3.779 25.809 1.871 1.00 . D D . 35 ARG CZ 1 1
5 27433 4 1 35 ARG H H 5.253 28.251 6.618 1.00 . D D . 35 ARG H 1 1
5 27434 4 1 35 ARG HA H 2.537 27.765 6.067 1.00 . D D . 35 ARG HA 1 1
5 27435 4 1 35 ARG HB2 H 4.449 25.984 7.592 1.00 . D D . 35 ARG HB2 1 1
5 27436 4 1 35 ARG HB3 H 2.970 25.478 6.780 1.00 . D D . 35 ARG HB3 1 1
5 27437 4 1 35 ARG HD2 H 2.648 25.792 4.483 1.00 . D D . 35 ARG HD2 1 1
5 27438 4 1 35 ARG HD3 H 3.525 27.250 4.021 1.00 . D D . 35 ARG HD3 1 1
5 27439 4 1 35 ARG HE H 4.812 24.781 3.211 1.00 . D D . 35 ARG HE 1 1
5 27440 4 1 35 ARG HG2 H 5.348 26.761 5.399 1.00 . D D . 35 ARG HG2 1 1
5 27441 4 1 35 ARG HG3 H 5.002 25.033 5.408 1.00 . D D . 35 ARG HG3 1 1
5 27442 4 1 35 ARG HH11 H 2.532 27.258 2.468 1.00 . D D . 35 ARG HH11 1 1
5 27443 4 1 35 ARG HH12 H 2.620 27.004 0.757 1.00 . D D . 35 ARG HH12 1 1
5 27444 4 1 35 ARG HH21 H 4.939 24.436 0.991 1.00 . D D . 35 ARG HH21 1 1
5 27445 4 1 35 ARG HH22 H 3.982 25.404 -0.080 1.00 . D D . 35 ARG HH22 1 1
5 27446 4 1 35 ARG N N 4.331 28.573 6.736 1.00 . D D . 35 ARG N 1 1
5 27447 4 1 35 ARG NE N 4.157 25.499 3.081 1.00 . D D . 35 ARG NE 1 1
5 27448 4 1 35 ARG NH1 N 2.909 26.765 1.684 1.00 . D D . 35 ARG NH1 1 1
5 27449 4 1 35 ARG NH2 N 4.271 25.166 0.848 1.00 . D D . 35 ARG NH2 1 1
5 27450 4 1 35 ARG O O 1.301 27.560 8.286 1.00 . D D . 35 ARG O 1 1
5 27451 4 1 36 LEU C C 1.596 29.290 10.716 1.00 . D D . 36 LEU C 1 1
5 27452 4 1 36 LEU CA C 2.680 28.197 10.574 1.00 . D D . 36 LEU CA 1 1
5 27453 4 1 36 LEU CB C 3.846 28.492 11.543 1.00 . D D . 36 LEU CB 1 1
5 27454 4 1 36 LEU CD1 C 4.871 28.035 13.778 1.00 . D D . 36 LEU CD1 1 1
5 27455 4 1 36 LEU CD2 C 2.398 28.427 13.606 1.00 . D D . 36 LEU CD2 1 1
5 27456 4 1 36 LEU CG C 3.625 27.820 12.909 1.00 . D D . 36 LEU CG 1 1
5 27457 4 1 36 LEU H H 4.211 28.160 9.103 1.00 . D D . 36 LEU H 1 1
5 27458 4 1 36 LEU HA H 2.241 27.260 10.842 1.00 . D D . 36 LEU HA 1 1
5 27459 4 1 36 LEU HB2 H 4.760 28.114 11.111 1.00 . D D . 36 LEU HB2 1 1
5 27460 4 1 36 LEU HB3 H 3.942 29.560 11.684 1.00 . D D . 36 LEU HB3 1 1
5 27461 4 1 36 LEU HD11 H 4.838 27.366 14.624 1.00 . D D . 36 LEU HD11 1 1
5 27462 4 1 36 LEU HD12 H 4.893 29.057 14.126 1.00 . D D . 36 LEU HD12 1 1
5 27463 4 1 36 LEU HD13 H 5.759 27.835 13.194 1.00 . D D . 36 LEU HD13 1 1
5 27464 4 1 36 LEU HD21 H 2.471 28.269 14.673 1.00 . D D . 36 LEU HD21 1 1
5 27465 4 1 36 LEU HD22 H 1.505 27.946 13.237 1.00 . D D . 36 LEU HD22 1 1
5 27466 4 1 36 LEU HD23 H 2.348 29.487 13.402 1.00 . D D . 36 LEU HD23 1 1
5 27467 4 1 36 LEU HG H 3.470 26.761 12.763 1.00 . D D . 36 LEU HG 1 1
5 27468 4 1 36 LEU N N 3.244 28.069 9.227 1.00 . D D . 36 LEU N 1 1
5 27469 4 1 36 LEU O O 0.607 29.087 11.418 1.00 . D D . 36 LEU O 1 1
5 27470 4 1 37 VAL C C -0.599 31.249 9.748 1.00 . D D . 37 VAL C 1 1
5 27471 4 1 37 VAL CA C 0.831 31.537 10.282 1.00 . D D . 37 VAL CA 1 1
5 27472 4 1 37 VAL CB C 1.399 32.803 9.632 1.00 . D D . 37 VAL CB 1 1
5 27473 4 1 37 VAL CG1 C 0.608 34.024 10.106 1.00 . D D . 37 VAL CG1 1 1
5 27474 4 1 37 VAL CG2 C 2.870 32.961 10.038 1.00 . D D . 37 VAL CG2 1 1
5 27475 4 1 37 VAL H H 2.616 30.571 9.608 1.00 . D D . 37 VAL H 1 1
5 27476 4 1 37 VAL HA H 0.743 31.733 11.339 1.00 . D D . 37 VAL HA 1 1
5 27477 4 1 37 VAL HB H 1.329 32.730 8.562 1.00 . D D . 37 VAL HB 1 1
5 27478 4 1 37 VAL HG11 H -0.421 33.928 9.795 1.00 . D D . 37 VAL HG11 1 1
5 27479 4 1 37 VAL HG12 H 1.033 34.918 9.675 1.00 . D D . 37 VAL HG12 1 1
5 27480 4 1 37 VAL HG13 H 0.655 34.086 11.184 1.00 . D D . 37 VAL HG13 1 1
5 27481 4 1 37 VAL HG21 H 2.953 32.921 11.114 1.00 . D D . 37 VAL HG21 1 1
5 27482 4 1 37 VAL HG22 H 3.241 33.911 9.684 1.00 . D D . 37 VAL HG22 1 1
5 27483 4 1 37 VAL HG23 H 3.455 32.162 9.603 1.00 . D D . 37 VAL HG23 1 1
5 27484 4 1 37 VAL N N 1.797 30.433 10.122 1.00 . D D . 37 VAL N 1 1
5 27485 4 1 37 VAL O O -1.566 31.503 10.465 1.00 . D D . 37 VAL O 1 1
5 27486 4 1 38 PRO C C -2.859 29.317 8.879 1.00 . D D . 38 PRO C 1 1
5 27487 4 1 38 PRO CA C -2.146 30.366 8.020 1.00 . D D . 38 PRO CA 1 1
5 27488 4 1 38 PRO CB C -1.880 29.851 6.595 1.00 . D D . 38 PRO CB 1 1
5 27489 4 1 38 PRO CD C 0.258 30.351 7.574 1.00 . D D . 38 PRO CD 1 1
5 27490 4 1 38 PRO CG C -0.461 29.404 6.613 1.00 . D D . 38 PRO CG 1 1
5 27491 4 1 38 PRO HA H -2.747 31.261 7.974 1.00 . D D . 38 PRO HA 1 1
5 27492 4 1 38 PRO HB2 H -2.540 29.025 6.355 1.00 . D D . 38 PRO HB2 1 1
5 27493 4 1 38 PRO HB3 H -2.007 30.650 5.877 1.00 . D D . 38 PRO HB3 1 1
5 27494 4 1 38 PRO HD2 H 1.076 29.854 8.043 1.00 . D D . 38 PRO HD2 1 1
5 27495 4 1 38 PRO HD3 H 0.590 31.230 7.049 1.00 . D D . 38 PRO HD3 1 1
5 27496 4 1 38 PRO HG2 H -0.401 28.385 6.968 1.00 . D D . 38 PRO HG2 1 1
5 27497 4 1 38 PRO HG3 H -0.025 29.482 5.629 1.00 . D D . 38 PRO HG3 1 1
5 27498 4 1 38 PRO N N -0.781 30.703 8.558 1.00 . D D . 38 PRO N 1 1
5 27499 4 1 38 PRO O O -4.077 29.346 9.048 1.00 . D D . 38 PRO O 1 1
5 27500 4 1 39 GLY C C -3.289 27.940 11.492 1.00 . D D . 39 GLY C 1 1
5 27501 4 1 39 GLY CA C -2.604 27.357 10.256 1.00 . D D . 39 GLY CA 1 1
5 27502 4 1 39 GLY H H -1.115 28.526 9.257 1.00 . D D . 39 GLY H 1 1
5 27503 4 1 39 GLY HA2 H -3.319 26.774 9.693 1.00 . D D . 39 GLY HA2 1 1
5 27504 4 1 39 GLY HA3 H -1.793 26.719 10.572 1.00 . D D . 39 GLY HA3 1 1
5 27505 4 1 39 GLY N N -2.077 28.420 9.406 1.00 . D D . 39 GLY N 1 1
5 27506 4 1 39 GLY O O -4.339 27.462 11.922 1.00 . D D . 39 GLY O 1 1
5 27507 4 1 40 ALA C C -4.629 30.113 13.028 1.00 . D D . 40 ALA C 1 1
5 27508 4 1 40 ALA CA C -3.219 29.574 13.258 1.00 . D D . 40 ALA CA 1 1
5 27509 4 1 40 ALA CB C -2.305 30.715 13.705 1.00 . D D . 40 ALA CB 1 1
5 27510 4 1 40 ALA H H -1.833 29.251 11.671 1.00 . D D . 40 ALA H 1 1
5 27511 4 1 40 ALA HA H -3.255 28.837 14.046 1.00 . D D . 40 ALA HA 1 1
5 27512 4 1 40 ALA HB1 H -1.397 30.306 14.118 1.00 . D D . 40 ALA HB1 1 1
5 27513 4 1 40 ALA HB2 H -2.808 31.306 14.456 1.00 . D D . 40 ALA HB2 1 1
5 27514 4 1 40 ALA HB3 H -2.066 31.338 12.856 1.00 . D D . 40 ALA HB3 1 1
5 27515 4 1 40 ALA N N -2.682 28.946 12.054 1.00 . D D . 40 ALA N 1 1
5 27516 4 1 40 ALA O O -5.486 30.001 13.904 1.00 . D D . 40 ALA O 1 1
5 27517 4 1 41 THR C C -7.103 30.214 10.964 1.00 . D D . 41 THR C 1 1
5 27518 4 1 41 THR CA C -6.181 31.265 11.582 1.00 . D D . 41 THR CA 1 1
5 27519 4 1 41 THR CB C -6.028 32.438 10.610 1.00 . D D . 41 THR CB 1 1
5 27520 4 1 41 THR CG2 C -4.859 33.318 11.051 1.00 . D D . 41 THR CG2 1 1
5 27521 4 1 41 THR H H -4.145 30.798 11.226 1.00 . D D . 41 THR H 1 1
5 27522 4 1 41 THR HA H -6.631 31.632 12.493 1.00 . D D . 41 THR HA 1 1
5 27523 4 1 41 THR HB H -6.934 33.025 10.606 1.00 . D D . 41 THR HB 1 1
5 27524 4 1 41 THR HG1 H -6.425 32.331 8.708 1.00 . D D . 41 THR HG1 1 1
5 27525 4 1 41 THR HG21 H -3.928 32.821 10.820 1.00 . D D . 41 THR HG21 1 1
5 27526 4 1 41 THR HG22 H -4.919 33.491 12.115 1.00 . D D . 41 THR HG22 1 1
5 27527 4 1 41 THR HG23 H -4.902 34.263 10.529 1.00 . D D . 41 THR HG23 1 1
5 27528 4 1 41 THR N N -4.863 30.704 11.885 1.00 . D D . 41 THR N 1 1
5 27529 4 1 41 THR O O -6.857 29.730 9.860 1.00 . D D . 41 THR O 1 1
5 27530 4 1 41 THR OG1 O -5.782 31.938 9.303 1.00 . D D . 41 THR OG1 1 1
5 27531 4 1 42 TYR C C -10.343 28.871 12.115 1.00 . D D . 42 TYR C 1 1
5 27532 4 1 42 TYR CA C -9.128 28.911 11.183 1.00 . D D . 42 TYR CA 1 1
5 27533 4 1 42 TYR CB C -8.487 27.519 11.079 1.00 . D D . 42 TYR CB 1 1
5 27534 4 1 42 TYR CD1 C -7.162 27.452 13.221 1.00 . D D . 42 TYR CD1 1 1
5 27535 4 1 42 TYR CD2 C -9.050 25.953 12.976 1.00 . D D . 42 TYR CD2 1 1
5 27536 4 1 42 TYR CE1 C -6.920 26.939 14.501 1.00 . D D . 42 TYR CE1 1 1
5 27537 4 1 42 TYR CE2 C -8.808 25.438 14.256 1.00 . D D . 42 TYR CE2 1 1
5 27538 4 1 42 TYR CG C -8.225 26.960 12.459 1.00 . D D . 42 TYR CG 1 1
5 27539 4 1 42 TYR CZ C -7.744 25.932 15.018 1.00 . D D . 42 TYR CZ 1 1
5 27540 4 1 42 TYR H H -8.306 30.322 12.535 1.00 . D D . 42 TYR H 1 1
5 27541 4 1 42 TYR HA H -9.459 29.213 10.201 1.00 . D D . 42 TYR HA 1 1
5 27542 4 1 42 TYR HB2 H -9.153 26.858 10.543 1.00 . D D . 42 TYR HB2 1 1
5 27543 4 1 42 TYR HB3 H -7.554 27.594 10.541 1.00 . D D . 42 TYR HB3 1 1
5 27544 4 1 42 TYR HD1 H -6.527 28.225 12.820 1.00 . D D . 42 TYR HD1 1 1
5 27545 4 1 42 TYR HD2 H -9.869 25.572 12.386 1.00 . D D . 42 TYR HD2 1 1
5 27546 4 1 42 TYR HE1 H -6.099 27.320 15.089 1.00 . D D . 42 TYR HE1 1 1
5 27547 4 1 42 TYR HE2 H -9.444 24.661 14.654 1.00 . D D . 42 TYR HE2 1 1
5 27548 4 1 42 TYR HH H -7.398 26.168 16.881 1.00 . D D . 42 TYR HH 1 1
5 27549 4 1 42 TYR N N -8.157 29.889 11.668 1.00 . D D . 42 TYR N 1 1
5 27550 4 1 42 TYR O O -10.282 28.329 13.218 1.00 . D D . 42 TYR O 1 1
5 27551 4 1 42 TYR OH O -7.507 25.426 16.280 1.00 . D D . 42 TYR OH 1 1
5 27552 4 1 43 LEU C C -13.484 28.241 12.263 1.00 . D D . 43 LEU C 1 1
5 27553 4 1 43 LEU CA C -12.650 29.503 12.474 1.00 . D D . 43 LEU CA 1 1
5 27554 4 1 43 LEU CB C -13.478 30.737 12.086 1.00 . D D . 43 LEU CB 1 1
5 27555 4 1 43 LEU CD1 C -13.091 32.034 14.234 1.00 . D D . 43 LEU CD1 1 1
5 27556 4 1 43 LEU CD2 C -11.375 32.075 12.393 1.00 . D D . 43 LEU CD2 1 1
5 27557 4 1 43 LEU CG C -12.876 32.011 12.707 1.00 . D D . 43 LEU CG 1 1
5 27558 4 1 43 LEU H H -11.414 29.884 10.791 1.00 . D D . 43 LEU H 1 1
5 27559 4 1 43 LEU HA H -12.389 29.573 13.517 1.00 . D D . 43 LEU HA 1 1
5 27560 4 1 43 LEU HB2 H -13.482 30.835 11.010 1.00 . D D . 43 LEU HB2 1 1
5 27561 4 1 43 LEU HB3 H -14.495 30.615 12.433 1.00 . D D . 43 LEU HB3 1 1
5 27562 4 1 43 LEU HD11 H -12.279 31.522 14.731 1.00 . D D . 43 LEU HD11 1 1
5 27563 4 1 43 LEU HD12 H -14.025 31.552 14.483 1.00 . D D . 43 LEU HD12 1 1
5 27564 4 1 43 LEU HD13 H -13.121 33.059 14.571 1.00 . D D . 43 LEU HD13 1 1
5 27565 4 1 43 LEU HD21 H -11.215 31.832 11.353 1.00 . D D . 43 LEU HD21 1 1
5 27566 4 1 43 LEU HD22 H -10.846 31.368 13.015 1.00 . D D . 43 LEU HD22 1 1
5 27567 4 1 43 LEU HD23 H -11.010 33.072 12.590 1.00 . D D . 43 LEU HD23 1 1
5 27568 4 1 43 LEU HG H -13.363 32.873 12.274 1.00 . D D . 43 LEU HG 1 1
5 27569 4 1 43 LEU N N -11.426 29.457 11.673 1.00 . D D . 43 LEU N 1 1
5 27570 4 1 43 LEU O O -14.629 28.313 11.814 1.00 . D D . 43 LEU O 1 1
5 27571 4 1 44 SER C C -12.885 24.730 13.159 1.00 . D D . 44 SER C 1 1
5 27572 4 1 44 SER CA C -13.627 25.845 12.428 1.00 . D D . 44 SER CA 1 1
5 27573 4 1 44 SER CB C -13.751 25.493 10.946 1.00 . D D . 44 SER CB 1 1
5 27574 4 1 44 SER H H -12.006 27.106 12.938 1.00 . D D . 44 SER H 1 1
5 27575 4 1 44 SER HA H -14.617 25.943 12.849 1.00 . D D . 44 SER HA 1 1
5 27576 4 1 44 SER HB2 H -14.336 26.245 10.444 1.00 . D D . 44 SER HB2 1 1
5 27577 4 1 44 SER HB3 H -12.764 25.453 10.503 1.00 . D D . 44 SER HB3 1 1
5 27578 4 1 44 SER HG H -15.056 24.164 11.507 1.00 . D D . 44 SER HG 1 1
5 27579 4 1 44 SER N N -12.919 27.110 12.584 1.00 . D D . 44 SER N 1 1
5 27580 4 1 44 SER O O -11.758 24.919 13.611 1.00 . D D . 44 SER O 1 1
5 27581 4 1 44 SER OG O -14.396 24.234 10.814 1.00 . D D . 44 SER OG 1 1
5 27582 4 1 45 LEU C C -12.606 22.837 15.419 1.00 . D D . 45 LEU C 1 1
5 27583 4 1 45 LEU CA C -12.927 22.457 13.976 1.00 . D D . 45 LEU CA 1 1
5 27584 4 1 45 LEU CB C -11.639 22.017 13.261 1.00 . D D . 45 LEU CB 1 1
5 27585 4 1 45 LEU CD1 C -10.648 21.879 10.952 1.00 . D D . 45 LEU CD1 1 1
5 27586 4 1 45 LEU CD2 C -12.427 20.273 11.625 1.00 . D D . 45 LEU CD2 1 1
5 27587 4 1 45 LEU CG C -11.929 21.713 11.775 1.00 . D D . 45 LEU CG 1 1
5 27588 4 1 45 LEU H H -14.435 23.529 12.921 1.00 . D D . 45 LEU H 1 1
5 27589 4 1 45 LEU HA H -13.627 21.634 13.975 1.00 . D D . 45 LEU HA 1 1
5 27590 4 1 45 LEU HB2 H -10.904 22.805 13.334 1.00 . D D . 45 LEU HB2 1 1
5 27591 4 1 45 LEU HB3 H -11.251 21.132 13.740 1.00 . D D . 45 LEU HB3 1 1
5 27592 4 1 45 LEU HD11 H -10.826 21.553 9.939 1.00 . D D . 45 LEU HD11 1 1
5 27593 4 1 45 LEU HD12 H -9.860 21.284 11.390 1.00 . D D . 45 LEU HD12 1 1
5 27594 4 1 45 LEU HD13 H -10.355 22.919 10.948 1.00 . D D . 45 LEU HD13 1 1
5 27595 4 1 45 LEU HD21 H -11.656 19.591 11.951 1.00 . D D . 45 LEU HD21 1 1
5 27596 4 1 45 LEU HD22 H -12.663 20.080 10.589 1.00 . D D . 45 LEU HD22 1 1
5 27597 4 1 45 LEU HD23 H -13.311 20.131 12.226 1.00 . D D . 45 LEU HD23 1 1
5 27598 4 1 45 LEU HG H -12.679 22.396 11.402 1.00 . D D . 45 LEU HG 1 1
5 27599 4 1 45 LEU N N -13.527 23.598 13.284 1.00 . D D . 45 LEU N 1 1
5 27600 4 1 45 LEU O O -11.507 22.579 15.912 1.00 . D D . 45 LEU O 1 1
5 27601 4 1 46 GLY C C -13.121 22.742 18.409 1.00 . D D . 46 GLY C 1 1
5 27602 4 1 46 GLY CA C -13.371 23.903 17.446 1.00 . D D . 46 GLY CA 1 1
5 27603 4 1 46 GLY H H -14.397 23.652 15.614 1.00 . D D . 46 GLY H 1 1
5 27604 4 1 46 GLY HA2 H -12.527 24.577 17.487 1.00 . D D . 46 GLY HA2 1 1
5 27605 4 1 46 GLY HA3 H -14.257 24.433 17.761 1.00 . D D . 46 GLY HA3 1 1
5 27606 4 1 46 GLY N N -13.551 23.462 16.069 1.00 . D D . 46 GLY N 1 1
5 27607 4 1 46 GLY O O -12.064 22.673 19.037 1.00 . D D . 46 GLY O 1 1
5 27608 4 1 47 VAL C C -14.265 19.388 18.812 1.00 . D D . 47 VAL C 1 1
5 27609 4 1 47 VAL CA C -13.972 20.729 19.484 1.00 . D D . 47 VAL CA 1 1
5 27610 4 1 47 VAL CB C -14.950 20.926 20.644 1.00 . D D . 47 VAL CB 1 1
5 27611 4 1 47 VAL CG1 C -14.509 22.123 21.487 1.00 . D D . 47 VAL CG1 1 1
5 27612 4 1 47 VAL CG2 C -16.352 21.185 20.087 1.00 . D D . 47 VAL CG2 1 1
5 27613 4 1 47 VAL H H -14.923 21.984 18.046 1.00 . D D . 47 VAL H 1 1
5 27614 4 1 47 VAL HA H -12.970 20.697 19.888 1.00 . D D . 47 VAL HA 1 1
5 27615 4 1 47 VAL HB H -14.962 20.037 21.258 1.00 . D D . 47 VAL HB 1 1
5 27616 4 1 47 VAL HG11 H -14.601 23.027 20.904 1.00 . D D . 47 VAL HG11 1 1
5 27617 4 1 47 VAL HG12 H -13.480 21.992 21.788 1.00 . D D . 47 VAL HG12 1 1
5 27618 4 1 47 VAL HG13 H -15.136 22.195 22.364 1.00 . D D . 47 VAL HG13 1 1
5 27619 4 1 47 VAL HG21 H -16.601 20.421 19.366 1.00 . D D . 47 VAL HG21 1 1
5 27620 4 1 47 VAL HG22 H -16.377 22.154 19.609 1.00 . D D . 47 VAL HG22 1 1
5 27621 4 1 47 VAL HG23 H -17.069 21.165 20.894 1.00 . D D . 47 VAL HG23 1 1
5 27622 4 1 47 VAL N N -14.092 21.864 18.552 1.00 . D D . 47 VAL N 1 1
5 27623 4 1 47 VAL O O -13.975 18.334 19.380 1.00 . D D . 47 VAL O 1 1
5 27624 4 1 48 TRP C C -13.949 17.249 16.844 1.00 . D D . 48 TRP C 1 1
5 27625 4 1 48 TRP CA C -15.177 18.176 16.952 1.00 . D D . 48 TRP CA 1 1
5 27626 4 1 48 TRP CB C -15.810 18.482 15.569 1.00 . D D . 48 TRP CB 1 1
5 27627 4 1 48 TRP CD1 C -14.440 17.006 14.030 1.00 . D D . 48 TRP CD1 1 1
5 27628 4 1 48 TRP CD2 C -16.598 16.381 14.133 1.00 . D D . 48 TRP CD2 1 1
5 27629 4 1 48 TRP CE2 C -15.957 15.481 13.249 1.00 . D D . 48 TRP CE2 1 1
5 27630 4 1 48 TRP CE3 C -17.973 16.207 14.375 1.00 . D D . 48 TRP CE3 1 1
5 27631 4 1 48 TRP CG C -15.613 17.339 14.617 1.00 . D D . 48 TRP CG 1 1
5 27632 4 1 48 TRP CH2 C -18.020 14.287 12.877 1.00 . D D . 48 TRP CH2 1 1
5 27633 4 1 48 TRP CZ2 C -16.654 14.446 12.626 1.00 . D D . 48 TRP CZ2 1 1
5 27634 4 1 48 TRP CZ3 C -18.679 15.166 13.748 1.00 . D D . 48 TRP CZ3 1 1
5 27635 4 1 48 TRP H H -15.078 20.274 17.237 1.00 . D D . 48 TRP H 1 1
5 27636 4 1 48 TRP HA H -15.916 17.660 17.551 1.00 . D D . 48 TRP HA 1 1
5 27637 4 1 48 TRP HB2 H -16.872 18.646 15.697 1.00 . D D . 48 TRP HB2 1 1
5 27638 4 1 48 TRP HB3 H -15.375 19.374 15.156 1.00 . D D . 48 TRP HB3 1 1
5 27639 4 1 48 TRP HD1 H -13.499 17.515 14.175 1.00 . D D . 48 TRP HD1 1 1
5 27640 4 1 48 TRP HE1 H -13.951 15.462 12.683 1.00 . D D . 48 TRP HE1 1 1
5 27641 4 1 48 TRP HE3 H -18.490 16.878 15.045 1.00 . D D . 48 TRP HE3 1 1
5 27642 4 1 48 TRP HH2 H -18.568 13.489 12.399 1.00 . D D . 48 TRP HH2 1 1
5 27643 4 1 48 TRP HZ2 H -16.142 13.772 11.956 1.00 . D D . 48 TRP HZ2 1 1
5 27644 4 1 48 TRP HZ3 H -19.734 15.042 13.940 1.00 . D D . 48 TRP HZ3 1 1
5 27645 4 1 48 TRP N N -14.845 19.416 17.644 1.00 . D D . 48 TRP N 1 1
5 27646 4 1 48 TRP NE1 N -14.642 15.904 13.220 1.00 . D D . 48 TRP NE1 1 1
5 27647 4 1 48 TRP O O -14.071 16.051 17.096 1.00 . D D . 48 TRP O 1 1
5 27648 4 1 49 PRO C C -11.328 16.042 17.630 1.00 . D D . 49 PRO C 1 1
5 27649 4 1 49 PRO CA C -11.563 16.886 16.376 1.00 . D D . 49 PRO CA 1 1
5 27650 4 1 49 PRO CB C -10.426 17.897 16.170 1.00 . D D . 49 PRO CB 1 1
5 27651 4 1 49 PRO CD C -12.479 19.156 16.148 1.00 . D D . 49 PRO CD 1 1
5 27652 4 1 49 PRO CG C -11.081 19.075 15.534 1.00 . D D . 49 PRO CG 1 1
5 27653 4 1 49 PRO HA H -11.639 16.250 15.511 1.00 . D D . 49 PRO HA 1 1
5 27654 4 1 49 PRO HB2 H -9.990 18.174 17.122 1.00 . D D . 49 PRO HB2 1 1
5 27655 4 1 49 PRO HB3 H -9.670 17.491 15.513 1.00 . D D . 49 PRO HB3 1 1
5 27656 4 1 49 PRO HD2 H -12.464 19.776 17.031 1.00 . D D . 49 PRO HD2 1 1
5 27657 4 1 49 PRO HD3 H -13.181 19.531 15.431 1.00 . D D . 49 PRO HD3 1 1
5 27658 4 1 49 PRO HG2 H -10.519 19.977 15.748 1.00 . D D . 49 PRO HG2 1 1
5 27659 4 1 49 PRO HG3 H -11.159 18.926 14.468 1.00 . D D . 49 PRO HG3 1 1
5 27660 4 1 49 PRO N N -12.784 17.748 16.488 1.00 . D D . 49 PRO N 1 1
5 27661 4 1 49 PRO O O -10.902 14.891 17.547 1.00 . D D . 49 PRO O 1 1
5 27662 4 1 50 LEU C C -12.025 14.661 20.214 1.00 . D D . 50 LEU C 1 1
5 27663 4 1 50 LEU CA C -11.290 15.993 20.048 1.00 . D D . 50 LEU CA 1 1
5 27664 4 1 50 LEU CB C -11.688 16.933 21.191 1.00 . D D . 50 LEU CB 1 1
5 27665 4 1 50 LEU CD1 C -11.412 19.248 22.098 1.00 . D D . 50 LEU CD1 1 1
5 27666 4 1 50 LEU CD2 C -9.377 17.835 21.723 1.00 . D D . 50 LEU CD2 1 1
5 27667 4 1 50 LEU CG C -10.785 18.181 21.195 1.00 . D D . 50 LEU CG 1 1
5 27668 4 1 50 LEU H H -11.798 17.589 18.762 1.00 . D D . 50 LEU H 1 1
5 27669 4 1 50 LEU HA H -10.235 15.801 20.124 1.00 . D D . 50 LEU HA 1 1
5 27670 4 1 50 LEU HB2 H -12.716 17.236 21.057 1.00 . D D . 50 LEU HB2 1 1
5 27671 4 1 50 LEU HB3 H -11.591 16.413 22.132 1.00 . D D . 50 LEU HB3 1 1
5 27672 4 1 50 LEU HD11 H -10.840 20.162 22.028 1.00 . D D . 50 LEU HD11 1 1
5 27673 4 1 50 LEU HD12 H -11.411 18.901 23.121 1.00 . D D . 50 LEU HD12 1 1
5 27674 4 1 50 LEU HD13 H -12.429 19.436 21.784 1.00 . D D . 50 LEU HD13 1 1
5 27675 4 1 50 LEU HD21 H -9.457 17.146 22.548 1.00 . D D . 50 LEU HD21 1 1
5 27676 4 1 50 LEU HD22 H -8.884 18.736 22.059 1.00 . D D . 50 LEU HD22 1 1
5 27677 4 1 50 LEU HD23 H -8.789 17.387 20.934 1.00 . D D . 50 LEU HD23 1 1
5 27678 4 1 50 LEU HG H -10.709 18.567 20.188 1.00 . D D . 50 LEU HG 1 1
5 27679 4 1 50 LEU N N -11.542 16.643 18.765 1.00 . D D . 50 LEU N 1 1
5 27680 4 1 50 LEU O O -11.489 13.749 20.841 1.00 . D D . 50 LEU O 1 1
5 27681 4 1 51 LEU C C -13.085 12.110 19.352 1.00 . D D . 51 LEU C 1 1
5 27682 4 1 51 LEU CA C -13.926 13.262 19.913 1.00 . D D . 51 LEU CA 1 1
5 27683 4 1 51 LEU CB C -15.284 13.300 19.200 1.00 . D D . 51 LEU CB 1 1
5 27684 4 1 51 LEU CD1 C -15.766 15.570 20.153 1.00 . D D . 51 LEU CD1 1 1
5 27685 4 1 51 LEU CD2 C -17.634 14.139 19.300 1.00 . D D . 51 LEU CD2 1 1
5 27686 4 1 51 LEU CG C -16.280 14.132 20.015 1.00 . D D . 51 LEU CG 1 1
5 27687 4 1 51 LEU H H -13.652 15.269 19.238 1.00 . D D . 51 LEU H 1 1
5 27688 4 1 51 LEU HA H -14.083 13.104 20.969 1.00 . D D . 51 LEU HA 1 1
5 27689 4 1 51 LEU HB2 H -15.163 13.743 18.222 1.00 . D D . 51 LEU HB2 1 1
5 27690 4 1 51 LEU HB3 H -15.664 12.294 19.094 1.00 . D D . 51 LEU HB3 1 1
5 27691 4 1 51 LEU HD11 H -16.582 16.220 20.436 1.00 . D D . 51 LEU HD11 1 1
5 27692 4 1 51 LEU HD12 H -15.354 15.900 19.210 1.00 . D D . 51 LEU HD12 1 1
5 27693 4 1 51 LEU HD13 H -15.000 15.607 20.914 1.00 . D D . 51 LEU HD13 1 1
5 27694 4 1 51 LEU HD21 H -17.946 13.122 19.110 1.00 . D D . 51 LEU HD21 1 1
5 27695 4 1 51 LEU HD22 H -17.542 14.669 18.362 1.00 . D D . 51 LEU HD22 1 1
5 27696 4 1 51 LEU HD23 H -18.367 14.630 19.921 1.00 . D D . 51 LEU HD23 1 1
5 27697 4 1 51 LEU HG H -16.392 13.696 20.997 1.00 . D D . 51 LEU HG 1 1
5 27698 4 1 51 LEU N N -13.223 14.528 19.714 1.00 . D D . 51 LEU N 1 1
5 27699 4 1 51 LEU O O -12.926 11.079 20.003 1.00 . D D . 51 LEU O 1 1
5 27700 4 1 52 LEU C C -10.503 10.999 18.493 1.00 . D D . 52 LEU C 1 1
5 27701 4 1 52 LEU CA C -11.706 11.251 17.583 1.00 . D D . 52 LEU CA 1 1
5 27702 4 1 52 LEU CB C -11.250 11.664 16.170 1.00 . D D . 52 LEU CB 1 1
5 27703 4 1 52 LEU CD1 C -13.664 11.761 15.490 1.00 . D D . 52 LEU CD1 1 1
5 27704 4 1 52 LEU CD2 C -11.873 11.706 13.744 1.00 . D D . 52 LEU CD2 1 1
5 27705 4 1 52 LEU CG C -12.283 11.204 15.131 1.00 . D D . 52 LEU CG 1 1
5 27706 4 1 52 LEU H H -12.731 13.132 17.702 1.00 . D D . 52 LEU H 1 1
5 27707 4 1 52 LEU HA H -12.280 10.336 17.525 1.00 . D D . 52 LEU HA 1 1
5 27708 4 1 52 LEU HB2 H -11.153 12.740 16.126 1.00 . D D . 52 LEU HB2 1 1
5 27709 4 1 52 LEU HB3 H -10.296 11.210 15.945 1.00 . D D . 52 LEU HB3 1 1
5 27710 4 1 52 LEU HD11 H -14.317 11.688 14.632 1.00 . D D . 52 LEU HD11 1 1
5 27711 4 1 52 LEU HD12 H -13.572 12.794 15.783 1.00 . D D . 52 LEU HD12 1 1
5 27712 4 1 52 LEU HD13 H -14.081 11.190 16.307 1.00 . D D . 52 LEU HD13 1 1
5 27713 4 1 52 LEU HD21 H -12.568 11.333 13.006 1.00 . D D . 52 LEU HD21 1 1
5 27714 4 1 52 LEU HD22 H -10.879 11.354 13.512 1.00 . D D . 52 LEU HD22 1 1
5 27715 4 1 52 LEU HD23 H -11.883 12.785 13.733 1.00 . D D . 52 LEU HD23 1 1
5 27716 4 1 52 LEU HG H -12.324 10.124 15.124 1.00 . D D . 52 LEU HG 1 1
5 27717 4 1 52 LEU N N -12.542 12.294 18.179 1.00 . D D . 52 LEU N 1 1
5 27718 4 1 52 LEU O O -10.108 9.857 18.724 1.00 . D D . 52 LEU O 1 1
5 27719 4 1 53 VAL C C -9.122 11.183 21.146 1.00 . D D . 53 VAL C 1 1
5 27720 4 1 53 VAL CA C -8.806 12.005 19.903 1.00 . D D . 53 VAL CA 1 1
5 27721 4 1 53 VAL CB C -8.370 13.413 20.319 1.00 . D D . 53 VAL CB 1 1
5 27722 4 1 53 VAL CG1 C -7.105 13.319 21.182 1.00 . D D . 53 VAL CG1 1 1
5 27723 4 1 53 VAL CG2 C -8.077 14.249 19.070 1.00 . D D . 53 VAL CG2 1 1
5 27724 4 1 53 VAL H H -10.303 12.948 18.771 1.00 . D D . 53 VAL H 1 1
5 27725 4 1 53 VAL HA H -7.987 11.535 19.382 1.00 . D D . 53 VAL HA 1 1
5 27726 4 1 53 VAL HB H -9.156 13.878 20.891 1.00 . D D . 53 VAL HB 1 1
5 27727 4 1 53 VAL HG11 H -6.421 12.605 20.748 1.00 . D D . 53 VAL HG11 1 1
5 27728 4 1 53 VAL HG12 H -7.372 13.002 22.179 1.00 . D D . 53 VAL HG12 1 1
5 27729 4 1 53 VAL HG13 H -6.629 14.288 21.228 1.00 . D D . 53 VAL HG13 1 1
5 27730 4 1 53 VAL HG21 H -7.123 13.956 18.654 1.00 . D D . 53 VAL HG21 1 1
5 27731 4 1 53 VAL HG22 H -8.047 15.294 19.336 1.00 . D D . 53 VAL HG22 1 1
5 27732 4 1 53 VAL HG23 H -8.851 14.087 18.337 1.00 . D D . 53 VAL HG23 1 1
5 27733 4 1 53 VAL N N -9.952 12.064 19.003 1.00 . D D . 53 VAL N 1 1
5 27734 4 1 53 VAL O O -8.229 10.577 21.741 1.00 . D D . 53 VAL O 1 1
5 27735 4 1 54 ARG C C -10.317 9.007 22.647 1.00 . D D . 54 ARG C 1 1
5 27736 4 1 54 ARG CA C -10.751 10.468 22.755 1.00 . D D . 54 ARG CA 1 1
5 27737 4 1 54 ARG CB C -12.269 10.538 22.936 1.00 . D D . 54 ARG CB 1 1
5 27738 4 1 54 ARG CD C -14.164 10.028 24.480 1.00 . D D . 54 ARG CD 1 1
5 27739 4 1 54 ARG CG C -12.661 9.861 24.251 1.00 . D D . 54 ARG CG 1 1
5 27740 4 1 54 ARG CZ C -15.728 9.672 26.277 1.00 . D D . 54 ARG CZ 1 1
5 27741 4 1 54 ARG H H -11.031 11.690 21.038 1.00 . D D . 54 ARG H 1 1
5 27742 4 1 54 ARG HA H -10.276 10.920 23.611 1.00 . D D . 54 ARG HA 1 1
5 27743 4 1 54 ARG HB2 H -12.580 11.572 22.955 1.00 . D D . 54 ARG HB2 1 1
5 27744 4 1 54 ARG HB3 H -12.752 10.031 22.114 1.00 . D D . 54 ARG HB3 1 1
5 27745 4 1 54 ARG HD2 H -14.412 11.079 24.476 1.00 . D D . 54 ARG HD2 1 1
5 27746 4 1 54 ARG HD3 H -14.704 9.533 23.687 1.00 . D D . 54 ARG HD3 1 1
5 27747 4 1 54 ARG HE H -13.912 8.882 26.246 1.00 . D D . 54 ARG HE 1 1
5 27748 4 1 54 ARG HG2 H -12.419 8.809 24.201 1.00 . D D . 54 ARG HG2 1 1
5 27749 4 1 54 ARG HG3 H -12.122 10.318 25.066 1.00 . D D . 54 ARG HG3 1 1
5 27750 4 1 54 ARG HH11 H -16.333 10.844 24.771 1.00 . D D . 54 ARG HH11 1 1
5 27751 4 1 54 ARG HH12 H -17.485 10.602 26.042 1.00 . D D . 54 ARG HH12 1 1
5 27752 4 1 54 ARG HH21 H -15.399 8.554 27.905 1.00 . D D . 54 ARG HH21 1 1
5 27753 4 1 54 ARG HH22 H -16.956 9.307 27.815 1.00 . D D . 54 ARG HH22 1 1
5 27754 4 1 54 ARG N N -10.362 11.192 21.552 1.00 . D D . 54 ARG N 1 1
5 27755 4 1 54 ARG NE N -14.549 9.450 25.763 1.00 . D D . 54 ARG NE 1 1
5 27756 4 1 54 ARG NH1 N -16.582 10.432 25.648 1.00 . D D . 54 ARG NH1 1 1
5 27757 4 1 54 ARG NH2 N -16.053 9.136 27.422 1.00 . D D . 54 ARG NH2 1 1
5 27758 4 1 54 ARG O O -9.830 8.439 23.617 1.00 . D D . 54 ARG O 1 1
5 27759 4 1 55 LEU C C -8.539 6.945 21.626 1.00 . D D . 55 LEU C 1 1
5 27760 4 1 55 LEU CA C -10.046 7.020 21.351 1.00 . D D . 55 LEU CA 1 1
5 27761 4 1 55 LEU CB C -10.342 6.519 19.929 1.00 . D D . 55 LEU CB 1 1
5 27762 4 1 55 LEU CD1 C -12.136 4.853 20.600 1.00 . D D . 55 LEU CD1 1 1
5 27763 4 1 55 LEU CD2 C -12.699 7.289 20.291 1.00 . D D . 55 LEU CD2 1 1
5 27764 4 1 55 LEU CG C -11.824 6.131 19.792 1.00 . D D . 55 LEU CG 1 1
5 27765 4 1 55 LEU H H -10.885 8.922 20.762 1.00 . D D . 55 LEU H 1 1
5 27766 4 1 55 LEU HA H -10.570 6.409 22.068 1.00 . D D . 55 LEU HA 1 1
5 27767 4 1 55 LEU HB2 H -10.114 7.304 19.223 1.00 . D D . 55 LEU HB2 1 1
5 27768 4 1 55 LEU HB3 H -9.724 5.658 19.712 1.00 . D D . 55 LEU HB3 1 1
5 27769 4 1 55 LEU HD11 H -12.420 5.112 21.611 1.00 . D D . 55 LEU HD11 1 1
5 27770 4 1 55 LEU HD12 H -11.268 4.209 20.625 1.00 . D D . 55 LEU HD12 1 1
5 27771 4 1 55 LEU HD13 H -12.952 4.327 20.127 1.00 . D D . 55 LEU HD13 1 1
5 27772 4 1 55 LEU HD21 H -12.648 7.342 21.368 1.00 . D D . 55 LEU HD21 1 1
5 27773 4 1 55 LEU HD22 H -13.722 7.123 19.986 1.00 . D D . 55 LEU HD22 1 1
5 27774 4 1 55 LEU HD23 H -12.343 8.217 19.867 1.00 . D D . 55 LEU HD23 1 1
5 27775 4 1 55 LEU HG H -12.042 5.947 18.750 1.00 . D D . 55 LEU HG 1 1
5 27776 4 1 55 LEU N N -10.474 8.414 21.496 1.00 . D D . 55 LEU N 1 1
5 27777 4 1 55 LEU O O -8.070 6.063 22.332 1.00 . D D . 55 LEU O 1 1
5 27778 4 1 56 LEU C C -5.857 8.452 22.554 1.00 . D D . 56 LEU C 1 1
5 27779 4 1 56 LEU CA C -6.369 8.048 21.149 1.00 . D D . 56 LEU CA 1 1
5 27780 4 1 56 LEU CB C -5.904 9.094 20.129 1.00 . D D . 56 LEU CB 1 1
5 27781 4 1 56 LEU CD1 C -4.079 7.649 19.110 1.00 . D D . 56 LEU CD1 1 1
5 27782 4 1 56 LEU CD2 C -3.913 10.160 19.057 1.00 . D D . 56 LEU CD2 1 1
5 27783 4 1 56 LEU CG C -4.391 8.955 19.874 1.00 . D D . 56 LEU CG 1 1
5 27784 4 1 56 LEU H H -8.304 8.510 20.460 1.00 . D D . 56 LEU H 1 1
5 27785 4 1 56 LEU HA H -5.912 7.109 20.889 1.00 . D D . 56 LEU HA 1 1
5 27786 4 1 56 LEU HB2 H -6.443 8.957 19.203 1.00 . D D . 56 LEU HB2 1 1
5 27787 4 1 56 LEU HB3 H -6.109 10.081 20.515 1.00 . D D . 56 LEU HB3 1 1
5 27788 4 1 56 LEU HD11 H -3.894 6.854 19.818 1.00 . D D . 56 LEU HD11 1 1
5 27789 4 1 56 LEU HD12 H -3.197 7.784 18.498 1.00 . D D . 56 LEU HD12 1 1
5 27790 4 1 56 LEU HD13 H -4.912 7.380 18.478 1.00 . D D . 56 LEU HD13 1 1
5 27791 4 1 56 LEU HD21 H -2.867 10.037 18.818 1.00 . D D . 56 LEU HD21 1 1
5 27792 4 1 56 LEU HD22 H -4.050 11.064 19.632 1.00 . D D . 56 LEU HD22 1 1
5 27793 4 1 56 LEU HD23 H -4.485 10.225 18.143 1.00 . D D . 56 LEU HD23 1 1
5 27794 4 1 56 LEU HG H -3.873 8.942 20.822 1.00 . D D . 56 LEU HG 1 1
5 27795 4 1 56 LEU N N -7.832 7.877 21.042 1.00 . D D . 56 LEU N 1 1
5 27796 4 1 56 LEU O O -4.698 8.218 22.896 1.00 . D D . 56 LEU O 1 1
5 27797 4 1 57 ARG C C -5.699 8.777 25.602 1.00 . D D . 57 ARG C 1 1
5 27798 4 1 57 ARG CA C -6.290 9.760 24.569 1.00 . D D . 57 ARG CA 1 1
5 27799 4 1 57 ARG CB C -7.495 10.486 25.189 1.00 . D D . 57 ARG CB 1 1
5 27800 4 1 57 ARG CD C -8.223 12.312 26.742 1.00 . D D . 57 ARG CD 1 1
5 27801 4 1 57 ARG CG C -7.014 11.582 26.150 1.00 . D D . 57 ARG CG 1 1
5 27802 4 1 57 ARG CZ C -8.643 14.313 28.015 1.00 . D D . 57 ARG CZ 1 1
5 27803 4 1 57 ARG H H -7.559 9.343 22.882 1.00 . D D . 57 ARG H 1 1
5 27804 4 1 57 ARG HA H -5.533 10.502 24.361 1.00 . D D . 57 ARG HA 1 1
5 27805 4 1 57 ARG HB2 H -8.082 10.935 24.403 1.00 . D D . 57 ARG HB2 1 1
5 27806 4 1 57 ARG HB3 H -8.103 9.782 25.733 1.00 . D D . 57 ARG HB3 1 1
5 27807 4 1 57 ARG HD2 H -8.946 12.499 25.963 1.00 . D D . 57 ARG HD2 1 1
5 27808 4 1 57 ARG HD3 H -8.673 11.695 27.505 1.00 . D D . 57 ARG HD3 1 1
5 27809 4 1 57 ARG HE H -6.889 13.897 27.193 1.00 . D D . 57 ARG HE 1 1
5 27810 4 1 57 ARG HG2 H -6.438 11.134 26.947 1.00 . D D . 57 ARG HG2 1 1
5 27811 4 1 57 ARG HG3 H -6.398 12.287 25.613 1.00 . D D . 57 ARG HG3 1 1
5 27812 4 1 57 ARG HH11 H -10.169 13.034 27.808 1.00 . D D . 57 ARG HH11 1 1
5 27813 4 1 57 ARG HH12 H -10.508 14.463 28.727 1.00 . D D . 57 ARG HH12 1 1
5 27814 4 1 57 ARG HH21 H -7.311 15.762 28.384 1.00 . D D . 57 ARG HH21 1 1
5 27815 4 1 57 ARG HH22 H -8.890 16.007 29.053 1.00 . D D . 57 ARG HH22 1 1
5 27816 4 1 57 ARG N N -6.680 9.164 23.272 1.00 . D D . 57 ARG N 1 1
5 27817 4 1 57 ARG NE N -7.809 13.584 27.324 1.00 . D D . 57 ARG NE 1 1
5 27818 4 1 57 ARG NH1 N -9.868 13.905 28.198 1.00 . D D . 57 ARG NH1 1 1
5 27819 4 1 57 ARG NH2 N -8.250 15.449 28.523 1.00 . D D . 57 ARG NH2 1 1
5 27820 4 1 57 ARG O O -4.761 9.146 26.308 1.00 . D D . 57 ARG O 1 1
5 27821 4 1 58 PRO C C -4.150 6.323 26.453 1.00 . D D . 58 PRO C 1 1
5 27822 4 1 58 PRO CA C -5.626 6.605 26.732 1.00 . D D . 58 PRO CA 1 1
5 27823 4 1 58 PRO CB C -6.497 5.345 26.555 1.00 . D D . 58 PRO CB 1 1
5 27824 4 1 58 PRO CD C -7.265 6.976 24.971 1.00 . D D . 58 PRO CD 1 1
5 27825 4 1 58 PRO CG C -7.728 5.828 25.860 1.00 . D D . 58 PRO CG 1 1
5 27826 4 1 58 PRO HA H -5.746 6.995 27.730 1.00 . D D . 58 PRO HA 1 1
5 27827 4 1 58 PRO HB2 H -5.983 4.608 25.947 1.00 . D D . 58 PRO HB2 1 1
5 27828 4 1 58 PRO HB3 H -6.754 4.921 27.515 1.00 . D D . 58 PRO HB3 1 1
5 27829 4 1 58 PRO HD2 H -6.886 6.596 24.042 1.00 . D D . 58 PRO HD2 1 1
5 27830 4 1 58 PRO HD3 H -8.050 7.684 24.813 1.00 . D D . 58 PRO HD3 1 1
5 27831 4 1 58 PRO HG2 H -8.158 5.034 25.261 1.00 . D D . 58 PRO HG2 1 1
5 27832 4 1 58 PRO HG3 H -8.449 6.191 26.576 1.00 . D D . 58 PRO HG3 1 1
5 27833 4 1 58 PRO N N -6.181 7.571 25.734 1.00 . D D . 58 PRO N 1 1
5 27834 4 1 58 PRO O O -3.337 6.216 27.373 1.00 . D D . 58 PRO O 1 1
5 27835 4 1 59 HIS C C -1.849 4.797 25.560 1.00 . D D . 59 HIS C 1 1
5 27836 4 1 59 HIS CA C -2.446 5.961 24.775 1.00 . D D . 59 HIS CA 1 1
5 27837 4 1 59 HIS CB C -1.598 7.222 24.991 1.00 . D D . 59 HIS CB 1 1
5 27838 4 1 59 HIS CD2 C 0.104 7.973 23.131 1.00 . D D . 59 HIS CD2 1 1
5 27839 4 1 59 HIS CE1 C 1.562 6.389 23.376 1.00 . D D . 59 HIS CE1 1 1
5 27840 4 1 59 HIS CG C -0.357 7.162 24.138 1.00 . D D . 59 HIS CG 1 1
5 27841 4 1 59 HIS H H -4.525 6.327 24.513 1.00 . D D . 59 HIS H 1 1
5 27842 4 1 59 HIS HA H -2.437 5.709 23.723 1.00 . D D . 59 HIS HA 1 1
5 27843 4 1 59 HIS HB2 H -2.176 8.092 24.718 1.00 . D D . 59 HIS HB2 1 1
5 27844 4 1 59 HIS HB3 H -1.314 7.294 26.032 1.00 . D D . 59 HIS HB3 1 1
5 27845 4 1 59 HIS HD1 H 0.557 5.416 24.916 1.00 . D D . 59 HIS HD1 1 1
5 27846 4 1 59 HIS HD2 H -0.398 8.858 22.766 1.00 . D D . 59 HIS HD2 1 1
5 27847 4 1 59 HIS HE1 H 2.434 5.766 23.253 1.00 . D D . 59 HIS HE1 1 1
5 27848 4 1 59 HIS HE2 H 1.867 7.861 21.935 1.00 . D D . 59 HIS HE2 1 1
5 27849 4 1 59 HIS N N -3.825 6.218 25.193 1.00 . D D . 59 HIS N 1 1
5 27850 4 1 59 HIS ND1 N 0.589 6.158 24.277 1.00 . D D . 59 HIS ND1 1 1
5 27851 4 1 59 HIS NE2 N 1.314 7.484 22.651 1.00 . D D . 59 HIS NE2 1 1
5 27852 4 1 59 HIS O O -0.707 4.865 26.016 1.00 . D D . 59 HIS O 1 1
5 27853 4 1 60 ARG C C -0.781 2.137 25.889 1.00 . D D . 60 ARG C 1 1
5 27854 4 1 60 ARG CA C -2.139 2.573 26.428 1.00 . D D . 60 ARG CA 1 1
5 27855 4 1 60 ARG CB C -3.142 1.428 26.273 1.00 . D D . 60 ARG CB 1 1
5 27856 4 1 60 ARG CD C -4.291 -0.046 24.611 1.00 . D D . 60 ARG CD 1 1
5 27857 4 1 60 ARG CG C -3.448 1.218 24.787 1.00 . D D . 60 ARG CG 1 1
5 27858 4 1 60 ARG CZ C -4.112 -2.380 25.172 1.00 . D D . 60 ARG CZ 1 1
5 27859 4 1 60 ARG H H -3.510 3.746 25.316 1.00 . D D . 60 ARG H 1 1
5 27860 4 1 60 ARG HA H -2.042 2.817 27.475 1.00 . D D . 60 ARG HA 1 1
5 27861 4 1 60 ARG HB2 H -2.722 0.522 26.687 1.00 . D D . 60 ARG HB2 1 1
5 27862 4 1 60 ARG HB3 H -4.054 1.675 26.794 1.00 . D D . 60 ARG HB3 1 1
5 27863 4 1 60 ARG HD2 H -5.183 0.032 25.212 1.00 . D D . 60 ARG HD2 1 1
5 27864 4 1 60 ARG HD3 H -4.568 -0.146 23.571 1.00 . D D . 60 ARG HD3 1 1
5 27865 4 1 60 ARG HE H -2.572 -1.138 25.200 1.00 . D D . 60 ARG HE 1 1
5 27866 4 1 60 ARG HG2 H -3.993 2.070 24.409 1.00 . D D . 60 ARG HG2 1 1
5 27867 4 1 60 ARG HG3 H -2.523 1.110 24.241 1.00 . D D . 60 ARG HG3 1 1
5 27868 4 1 60 ARG HH11 H -5.927 -1.709 24.655 1.00 . D D . 60 ARG HH11 1 1
5 27869 4 1 60 ARG HH12 H -5.836 -3.393 25.053 1.00 . D D . 60 ARG HH12 1 1
5 27870 4 1 60 ARG HH21 H -2.434 -3.322 25.720 1.00 . D D . 60 ARG HH21 1 1
5 27871 4 1 60 ARG HH22 H -3.858 -4.306 25.657 1.00 . D D . 60 ARG HH22 1 1
5 27872 4 1 60 ARG N N -2.610 3.747 25.705 1.00 . D D . 60 ARG N 1 1
5 27873 4 1 60 ARG NE N -3.533 -1.221 25.026 1.00 . D D . 60 ARG NE 1 1
5 27874 4 1 60 ARG NH1 N -5.392 -2.504 24.942 1.00 . D D . 60 ARG NH1 1 1
5 27875 4 1 60 ARG NH2 N -3.414 -3.417 25.545 1.00 . D D . 60 ARG NH2 1 1
5 27876 4 1 60 ARG O O -0.268 2.721 24.934 1.00 . D D . 60 ARG O 1 1
5 27877 4 1 61 ALA C C 1.154 -0.903 26.219 1.00 . D D . 61 ALA C 1 1
5 27878 4 1 61 ALA CA C 1.087 0.610 26.048 1.00 . D D . 61 ALA CA 1 1
5 27879 4 1 61 ALA CB C 2.214 1.274 26.847 1.00 . D D . 61 ALA CB 1 1
5 27880 4 1 61 ALA H H -0.671 0.690 27.239 1.00 . D D . 61 ALA H 1 1
5 27881 4 1 61 ALA HA H 1.222 0.839 25.001 1.00 . D D . 61 ALA HA 1 1
5 27882 4 1 61 ALA HB1 H 2.300 0.801 27.815 1.00 . D D . 61 ALA HB1 1 1
5 27883 4 1 61 ALA HB2 H 1.990 2.322 26.978 1.00 . D D . 61 ALA HB2 1 1
5 27884 4 1 61 ALA HB3 H 3.146 1.170 26.309 1.00 . D D . 61 ALA HB3 1 1
5 27885 4 1 61 ALA N N -0.214 1.121 26.486 1.00 . D D . 61 ALA N 1 1
5 27886 4 1 61 ALA O O 2.147 -1.534 25.856 1.00 . D D . 61 ALA O 1 1
5 27887 4 1 62 LEU C C -0.278 -3.610 25.635 1.00 . D D . 62 LEU C 1 1
5 27888 4 1 62 LEU CA C 0.056 -2.914 26.951 1.00 . D D . 62 LEU CA 1 1
5 27889 4 1 62 LEU CB C -1.003 -3.261 28.002 1.00 . D D . 62 LEU CB 1 1
5 27890 4 1 62 LEU CD1 C -1.908 -2.679 30.258 1.00 . D D . 62 LEU CD1 1 1
5 27891 4 1 62 LEU CD2 C 0.527 -2.367 29.772 1.00 . D D . 62 LEU CD2 1 1
5 27892 4 1 62 LEU CG C -0.888 -2.294 29.184 1.00 . D D . 62 LEU CG 1 1
5 27893 4 1 62 LEU H H -0.659 -0.919 27.014 1.00 . D D . 62 LEU H 1 1
5 27894 4 1 62 LEU HA H 1.019 -3.260 27.298 1.00 . D D . 62 LEU HA 1 1
5 27895 4 1 62 LEU HB2 H -1.987 -3.179 27.563 1.00 . D D . 62 LEU HB2 1 1
5 27896 4 1 62 LEU HB3 H -0.847 -4.271 28.350 1.00 . D D . 62 LEU HB3 1 1
5 27897 4 1 62 LEU HD11 H -2.876 -2.820 29.800 1.00 . D D . 62 LEU HD11 1 1
5 27898 4 1 62 LEU HD12 H -1.969 -1.892 30.995 1.00 . D D . 62 LEU HD12 1 1
5 27899 4 1 62 LEU HD13 H -1.599 -3.597 30.736 1.00 . D D . 62 LEU HD13 1 1
5 27900 4 1 62 LEU HD21 H 0.838 -3.399 29.837 1.00 . D D . 62 LEU HD21 1 1
5 27901 4 1 62 LEU HD22 H 0.531 -1.927 30.759 1.00 . D D . 62 LEU HD22 1 1
5 27902 4 1 62 LEU HD23 H 1.209 -1.824 29.135 1.00 . D D . 62 LEU HD23 1 1
5 27903 4 1 62 LEU HG H -1.088 -1.289 28.845 1.00 . D D . 62 LEU HG 1 1
5 27904 4 1 62 LEU N N 0.108 -1.471 26.752 1.00 . D D . 62 LEU N 1 1
5 27905 4 1 62 LEU O O -0.802 -4.723 25.623 1.00 . D D . 62 LEU O 1 1
5 27906 4 1 63 ALA C C 0.258 -4.940 23.135 1.00 . D D . 63 ALA C 1 1
5 27907 4 1 63 ALA CA C -0.242 -3.501 23.227 1.00 . D D . 63 ALA CA 1 1
5 27908 4 1 63 ALA CB C 0.444 -2.647 22.156 1.00 . D D . 63 ALA CB 1 1
5 27909 4 1 63 ALA H H 0.442 -2.067 24.624 1.00 . D D . 63 ALA H 1 1
5 27910 4 1 63 ALA HA H -1.307 -3.489 23.052 1.00 . D D . 63 ALA HA 1 1
5 27911 4 1 63 ALA HB1 H -0.097 -1.719 22.034 1.00 . D D . 63 ALA HB1 1 1
5 27912 4 1 63 ALA HB2 H 0.453 -3.182 21.217 1.00 . D D . 63 ALA HB2 1 1
5 27913 4 1 63 ALA HB3 H 1.458 -2.433 22.458 1.00 . D D . 63 ALA HB3 1 1
5 27914 4 1 63 ALA N N 0.026 -2.950 24.549 1.00 . D D . 63 ALA N 1 1
5 27915 4 1 63 ALA O O -0.393 -5.731 22.472 1.00 . D D . 63 ALA O 1 1
5 27916 4 1 63 ALA OXT O 1.284 -5.228 23.728 1.00 . D D . 63 ALA OXT 1 1
5 27917 5 1 1 GLY C C 33.043 -3.642 23.702 1.00 . E E . 1 GLY C 1 1
5 27918 5 1 1 GLY CA C 34.440 -3.689 23.091 1.00 . E E . 1 GLY CA 1 1
5 27919 5 1 1 GLY H1 H 34.353 -2.540 21.356 1.00 . E E . 1 GLY H1 1 1
5 27920 5 1 1 GLY H2 H 35.716 -2.233 22.323 1.00 . E E . 1 GLY H2 1 1
5 27921 5 1 1 GLY H3 H 34.192 -1.644 22.787 1.00 . E E . 1 GLY H3 1 1
5 27922 5 1 1 GLY HA2 H 34.515 -4.534 22.421 1.00 . E E . 1 GLY HA2 1 1
5 27923 5 1 1 GLY HA3 H 35.171 -3.788 23.879 1.00 . E E . 1 GLY HA3 1 1
5 27924 5 1 1 GLY N N 34.694 -2.432 22.332 1.00 . E E . 1 GLY N 1 1
5 27925 5 1 1 GLY O O 32.294 -4.617 23.635 1.00 . E E . 1 GLY O 1 1
5 27926 5 1 2 ALA C C 31.096 -0.889 25.155 1.00 . E E . 2 ALA C 1 1
5 27927 5 1 2 ALA CA C 31.396 -2.364 24.905 1.00 . E E . 2 ALA CA 1 1
5 27928 5 1 2 ALA CB C 31.347 -3.127 26.230 1.00 . E E . 2 ALA CB 1 1
5 27929 5 1 2 ALA H H 33.345 -1.782 24.308 1.00 . E E . 2 ALA H 1 1
5 27930 5 1 2 ALA HA H 30.643 -2.766 24.244 1.00 . E E . 2 ALA HA 1 1
5 27931 5 1 2 ALA HB1 H 30.356 -3.050 26.654 1.00 . E E . 2 ALA HB1 1 1
5 27932 5 1 2 ALA HB2 H 32.066 -2.704 26.916 1.00 . E E . 2 ALA HB2 1 1
5 27933 5 1 2 ALA HB3 H 31.585 -4.167 26.055 1.00 . E E . 2 ALA HB3 1 1
5 27934 5 1 2 ALA N N 32.706 -2.525 24.286 1.00 . E E . 2 ALA N 1 1
5 27935 5 1 2 ALA O O 32.001 -0.056 25.182 1.00 . E E . 2 ALA O 1 1
5 27936 5 1 3 LYS C C 30.008 1.727 24.526 1.00 . E E . 3 LYS C 1 1
5 27937 5 1 3 LYS CA C 29.424 0.793 25.583 1.00 . E E . 3 LYS CA 1 1
5 27938 5 1 3 LYS CB C 29.870 1.230 26.994 1.00 . E E . 3 LYS CB 1 1
5 27939 5 1 3 LYS CD C 27.687 1.581 28.215 1.00 . E E . 3 LYS CD 1 1
5 27940 5 1 3 LYS CE C 26.487 2.531 28.245 1.00 . E E . 3 LYS CE 1 1
5 27941 5 1 3 LYS CG C 28.895 2.279 27.564 1.00 . E E . 3 LYS CG 1 1
5 27942 5 1 3 LYS H H 29.165 -1.291 25.303 1.00 . E E . 3 LYS H 1 1
5 27943 5 1 3 LYS HA H 28.345 0.843 25.519 1.00 . E E . 3 LYS HA 1 1
5 27944 5 1 3 LYS HB2 H 29.890 0.365 27.642 1.00 . E E . 3 LYS HB2 1 1
5 27945 5 1 3 LYS HB3 H 30.864 1.655 26.946 1.00 . E E . 3 LYS HB3 1 1
5 27946 5 1 3 LYS HD2 H 27.426 0.697 27.649 1.00 . E E . 3 LYS HD2 1 1
5 27947 5 1 3 LYS HD3 H 27.939 1.295 29.226 1.00 . E E . 3 LYS HD3 1 1
5 27948 5 1 3 LYS HE2 H 26.800 3.496 28.614 1.00 . E E . 3 LYS HE2 1 1
5 27949 5 1 3 LYS HE3 H 26.091 2.638 27.245 1.00 . E E . 3 LYS HE3 1 1
5 27950 5 1 3 LYS HG2 H 29.408 2.874 28.308 1.00 . E E . 3 LYS HG2 1 1
5 27951 5 1 3 LYS HG3 H 28.555 2.924 26.765 1.00 . E E . 3 LYS HG3 1 1
5 27952 5 1 3 LYS HZ1 H 25.555 0.947 29.222 1.00 . E E . 3 LYS HZ1 1 1
5 27953 5 1 3 LYS HZ2 H 24.494 2.182 28.736 1.00 . E E . 3 LYS HZ2 1 1
5 27954 5 1 3 LYS HZ3 H 25.510 2.410 30.080 1.00 . E E . 3 LYS HZ3 1 1
5 27955 5 1 3 LYS N N 29.841 -0.582 25.334 1.00 . E E . 3 LYS N 1 1
5 27956 5 1 3 LYS NZ N 25.432 1.976 29.138 1.00 . E E . 3 LYS NZ 1 1
5 27957 5 1 3 LYS O O 30.608 2.753 24.845 1.00 . E E . 3 LYS O 1 1
5 27958 5 1 4 ASN C C 29.364 1.970 20.983 1.00 . E E . 4 ASN C 1 1
5 27959 5 1 4 ASN CA C 30.300 2.158 22.165 1.00 . E E . 4 ASN CA 1 1
5 27960 5 1 4 ASN CB C 31.713 1.727 21.781 1.00 . E E . 4 ASN CB 1 1
5 27961 5 1 4 ASN CG C 32.649 1.882 22.974 1.00 . E E . 4 ASN CG 1 1
5 27962 5 1 4 ASN H H 29.320 0.539 23.109 1.00 . E E . 4 ASN H 1 1
5 27963 5 1 4 ASN HA H 30.309 3.205 22.438 1.00 . E E . 4 ASN HA 1 1
5 27964 5 1 4 ASN HB2 H 31.699 0.694 21.468 1.00 . E E . 4 ASN HB2 1 1
5 27965 5 1 4 ASN HB3 H 32.066 2.344 20.968 1.00 . E E . 4 ASN HB3 1 1
5 27966 5 1 4 ASN HD21 H 32.164 3.781 23.294 1.00 . E E . 4 ASN HD21 1 1
5 27967 5 1 4 ASN HD22 H 33.313 3.135 24.365 1.00 . E E . 4 ASN HD22 1 1
5 27968 5 1 4 ASN N N 29.814 1.365 23.289 1.00 . E E . 4 ASN N 1 1
5 27969 5 1 4 ASN ND2 N 32.714 3.028 23.596 1.00 . E E . 4 ASN ND2 1 1
5 27970 5 1 4 ASN O O 29.679 2.336 19.851 1.00 . E E . 4 ASN O 1 1
5 27971 5 1 4 ASN OD1 O 33.340 0.935 23.351 1.00 . E E . 4 ASN OD1 1 1
5 27972 5 1 5 VAL C C 25.966 2.016 20.571 1.00 . E E . 5 VAL C 1 1
5 27973 5 1 5 VAL CA C 27.190 1.154 20.253 1.00 . E E . 5 VAL CA 1 1
5 27974 5 1 5 VAL CB C 26.811 -0.351 20.237 1.00 . E E . 5 VAL CB 1 1
5 27975 5 1 5 VAL CG1 C 26.589 -0.826 18.797 1.00 . E E . 5 VAL CG1 1 1
5 27976 5 1 5 VAL CG2 C 27.947 -1.176 20.854 1.00 . E E . 5 VAL CG2 1 1
5 27977 5 1 5 VAL H H 28.046 1.143 22.196 1.00 . E E . 5 VAL H 1 1
5 27978 5 1 5 VAL HA H 27.571 1.444 19.282 1.00 . E E . 5 VAL HA 1 1
5 27979 5 1 5 VAL HB H 25.906 -0.512 20.807 1.00 . E E . 5 VAL HB 1 1
5 27980 5 1 5 VAL HG11 H 26.396 -1.889 18.793 1.00 . E E . 5 VAL HG11 1 1
5 27981 5 1 5 VAL HG12 H 27.473 -0.620 18.213 1.00 . E E . 5 VAL HG12 1 1
5 27982 5 1 5 VAL HG13 H 25.746 -0.304 18.371 1.00 . E E . 5 VAL HG13 1 1
5 27983 5 1 5 VAL HG21 H 28.879 -0.923 20.371 1.00 . E E . 5 VAL HG21 1 1
5 27984 5 1 5 VAL HG22 H 27.743 -2.228 20.716 1.00 . E E . 5 VAL HG22 1 1
5 27985 5 1 5 VAL HG23 H 28.017 -0.958 21.909 1.00 . E E . 5 VAL HG23 1 1
5 27986 5 1 5 VAL N N 28.220 1.403 21.268 1.00 . E E . 5 VAL N 1 1
5 27987 5 1 5 VAL O O 25.601 2.903 19.802 1.00 . E E . 5 VAL O 1 1
5 27988 5 1 6 ILE C C 24.630 4.010 22.266 1.00 . E E . 6 ILE C 1 1
5 27989 5 1 6 ILE CA C 24.230 2.542 22.156 1.00 . E E . 6 ILE CA 1 1
5 27990 5 1 6 ILE CB C 23.770 2.023 23.521 1.00 . E E . 6 ILE CB 1 1
5 27991 5 1 6 ILE CD1 C 24.896 -0.169 24.154 1.00 . E E . 6 ILE CD1 1 1
5 27992 5 1 6 ILE CG1 C 23.658 0.469 23.502 1.00 . E E . 6 ILE CG1 1 1
5 27993 5 1 6 ILE CG2 C 22.405 2.641 23.859 1.00 . E E . 6 ILE CG2 1 1
5 27994 5 1 6 ILE H H 25.717 1.071 22.293 1.00 . E E . 6 ILE H 1 1
5 27995 5 1 6 ILE HA H 23.426 2.439 21.443 1.00 . E E . 6 ILE HA 1 1
5 27996 5 1 6 ILE HB H 24.493 2.328 24.262 1.00 . E E . 6 ILE HB 1 1
5 27997 5 1 6 ILE HD11 H 25.776 0.412 23.920 1.00 . E E . 6 ILE HD11 1 1
5 27998 5 1 6 ILE HD12 H 25.021 -1.174 23.780 1.00 . E E . 6 ILE HD12 1 1
5 27999 5 1 6 ILE HD13 H 24.761 -0.200 25.226 1.00 . E E . 6 ILE HD13 1 1
5 28000 5 1 6 ILE HG12 H 22.779 0.158 24.053 1.00 . E E . 6 ILE HG12 1 1
5 28001 5 1 6 ILE HG13 H 23.575 0.117 22.483 1.00 . E E . 6 ILE HG13 1 1
5 28002 5 1 6 ILE HG21 H 22.215 2.537 24.918 1.00 . E E . 6 ILE HG21 1 1
5 28003 5 1 6 ILE HG22 H 21.632 2.130 23.304 1.00 . E E . 6 ILE HG22 1 1
5 28004 5 1 6 ILE HG23 H 22.402 3.688 23.595 1.00 . E E . 6 ILE HG23 1 1
5 28005 5 1 6 ILE N N 25.374 1.773 21.707 1.00 . E E . 6 ILE N 1 1
5 28006 5 1 6 ILE O O 23.834 4.914 22.012 1.00 . E E . 6 ILE O 1 1
5 28007 5 1 7 VAL C C 26.270 6.342 21.512 1.00 . E E . 7 VAL C 1 1
5 28008 5 1 7 VAL CA C 26.395 5.563 22.820 1.00 . E E . 7 VAL CA 1 1
5 28009 5 1 7 VAL CB C 27.872 5.488 23.229 1.00 . E E . 7 VAL CB 1 1
5 28010 5 1 7 VAL CG1 C 28.312 6.824 23.832 1.00 . E E . 7 VAL CG1 1 1
5 28011 5 1 7 VAL CG2 C 28.062 4.371 24.260 1.00 . E E . 7 VAL CG2 1 1
5 28012 5 1 7 VAL H H 26.420 3.425 22.820 1.00 . E E . 7 VAL H 1 1
5 28013 5 1 7 VAL HA H 25.838 6.076 23.589 1.00 . E E . 7 VAL HA 1 1
5 28014 5 1 7 VAL HB H 28.476 5.276 22.357 1.00 . E E . 7 VAL HB 1 1
5 28015 5 1 7 VAL HG11 H 28.180 7.609 23.102 1.00 . E E . 7 VAL HG11 1 1
5 28016 5 1 7 VAL HG12 H 29.352 6.766 24.115 1.00 . E E . 7 VAL HG12 1 1
5 28017 5 1 7 VAL HG13 H 27.712 7.040 24.704 1.00 . E E . 7 VAL HG13 1 1
5 28018 5 1 7 VAL HG21 H 28.034 3.413 23.761 1.00 . E E . 7 VAL HG21 1 1
5 28019 5 1 7 VAL HG22 H 27.270 4.418 24.994 1.00 . E E . 7 VAL HG22 1 1
5 28020 5 1 7 VAL HG23 H 29.016 4.492 24.751 1.00 . E E . 7 VAL HG23 1 1
5 28021 5 1 7 VAL N N 25.860 4.214 22.655 1.00 . E E . 7 VAL N 1 1
5 28022 5 1 7 VAL O O 25.924 7.523 21.512 1.00 . E E . 7 VAL O 1 1
5 28023 5 1 8 LEU C C 25.014 6.828 18.875 1.00 . E E . 8 LEU C 1 1
5 28024 5 1 8 LEU CA C 26.445 6.337 19.116 1.00 . E E . 8 LEU CA 1 1
5 28025 5 1 8 LEU CB C 26.861 5.362 18.003 1.00 . E E . 8 LEU CB 1 1
5 28026 5 1 8 LEU CD1 C 28.985 5.045 19.302 1.00 . E E . 8 LEU CD1 1 1
5 28027 5 1 8 LEU CD2 C 28.790 4.144 16.975 1.00 . E E . 8 LEU CD2 1 1
5 28028 5 1 8 LEU CG C 28.391 5.291 17.911 1.00 . E E . 8 LEU CG 1 1
5 28029 5 1 8 LEU H H 26.820 4.749 20.486 1.00 . E E . 8 LEU H 1 1
5 28030 5 1 8 LEU HA H 27.109 7.190 19.103 1.00 . E E . 8 LEU HA 1 1
5 28031 5 1 8 LEU HB2 H 26.471 4.381 18.221 1.00 . E E . 8 LEU HB2 1 1
5 28032 5 1 8 LEU HB3 H 26.465 5.703 17.057 1.00 . E E . 8 LEU HB3 1 1
5 28033 5 1 8 LEU HD11 H 28.409 4.288 19.809 1.00 . E E . 8 LEU HD11 1 1
5 28034 5 1 8 LEU HD12 H 28.958 5.962 19.871 1.00 . E E . 8 LEU HD12 1 1
5 28035 5 1 8 LEU HD13 H 30.009 4.713 19.204 1.00 . E E . 8 LEU HD13 1 1
5 28036 5 1 8 LEU HD21 H 28.655 3.201 17.484 1.00 . E E . 8 LEU HD21 1 1
5 28037 5 1 8 LEU HD22 H 29.825 4.255 16.691 1.00 . E E . 8 LEU HD22 1 1
5 28038 5 1 8 LEU HD23 H 28.169 4.169 16.091 1.00 . E E . 8 LEU HD23 1 1
5 28039 5 1 8 LEU HG H 28.771 6.224 17.519 1.00 . E E . 8 LEU HG 1 1
5 28040 5 1 8 LEU N N 26.541 5.686 20.420 1.00 . E E . 8 LEU N 1 1
5 28041 5 1 8 LEU O O 24.807 7.924 18.353 1.00 . E E . 8 LEU O 1 1
5 28042 5 1 9 ASN C C 22.355 7.691 19.876 1.00 . E E . 9 ASN C 1 1
5 28043 5 1 9 ASN CA C 22.648 6.416 19.091 1.00 . E E . 9 ASN CA 1 1
5 28044 5 1 9 ASN CB C 21.734 5.288 19.576 1.00 . E E . 9 ASN CB 1 1
5 28045 5 1 9 ASN CG C 20.289 5.583 19.184 1.00 . E E . 9 ASN CG 1 1
5 28046 5 1 9 ASN H H 24.278 5.179 19.686 1.00 . E E . 9 ASN H 1 1
5 28047 5 1 9 ASN HA H 22.459 6.596 18.043 1.00 . E E . 9 ASN HA 1 1
5 28048 5 1 9 ASN HB2 H 22.044 4.357 19.127 1.00 . E E . 9 ASN HB2 1 1
5 28049 5 1 9 ASN HB3 H 21.802 5.209 20.651 1.00 . E E . 9 ASN HB3 1 1
5 28050 5 1 9 ASN HD21 H 19.517 4.614 20.736 1.00 . E E . 9 ASN HD21 1 1
5 28051 5 1 9 ASN HD22 H 18.386 5.320 19.685 1.00 . E E . 9 ASN HD22 1 1
5 28052 5 1 9 ASN N N 24.050 6.033 19.263 1.00 . E E . 9 ASN N 1 1
5 28053 5 1 9 ASN ND2 N 19.317 5.136 19.930 1.00 . E E . 9 ASN ND2 1 1
5 28054 5 1 9 ASN O O 21.649 8.582 19.404 1.00 . E E . 9 ASN O 1 1
5 28055 5 1 9 ASN OD1 O 20.041 6.237 18.171 1.00 . E E . 9 ASN OD1 1 1
5 28056 5 1 10 ALA C C 23.136 10.176 21.229 1.00 . E E . 10 ALA C 1 1
5 28057 5 1 10 ALA CA C 22.665 8.907 21.932 1.00 . E E . 10 ALA CA 1 1
5 28058 5 1 10 ALA CB C 23.410 8.727 23.264 1.00 . E E . 10 ALA CB 1 1
5 28059 5 1 10 ALA H H 23.394 6.976 21.383 1.00 . E E . 10 ALA H 1 1
5 28060 5 1 10 ALA HA H 21.606 8.995 22.132 1.00 . E E . 10 ALA HA 1 1
5 28061 5 1 10 ALA HB1 H 24.327 8.184 23.093 1.00 . E E . 10 ALA HB1 1 1
5 28062 5 1 10 ALA HB2 H 22.788 8.174 23.951 1.00 . E E . 10 ALA HB2 1 1
5 28063 5 1 10 ALA HB3 H 23.640 9.694 23.691 1.00 . E E . 10 ALA HB3 1 1
5 28064 5 1 10 ALA N N 22.884 7.751 21.067 1.00 . E E . 10 ALA N 1 1
5 28065 5 1 10 ALA O O 22.491 11.220 21.324 1.00 . E E . 10 ALA O 1 1
5 28066 5 1 11 ALA C C 23.723 11.764 18.830 1.00 . E E . 11 ALA C 1 1
5 28067 5 1 11 ALA CA C 24.756 11.240 19.821 1.00 . E E . 11 ALA CA 1 1
5 28068 5 1 11 ALA CB C 26.043 10.868 19.085 1.00 . E E . 11 ALA CB 1 1
5 28069 5 1 11 ALA H H 24.715 9.232 20.497 1.00 . E E . 11 ALA H 1 1
5 28070 5 1 11 ALA HA H 24.977 12.014 20.531 1.00 . E E . 11 ALA HA 1 1
5 28071 5 1 11 ALA HB1 H 26.406 11.727 18.541 1.00 . E E . 11 ALA HB1 1 1
5 28072 5 1 11 ALA HB2 H 25.844 10.061 18.395 1.00 . E E . 11 ALA HB2 1 1
5 28073 5 1 11 ALA HB3 H 26.788 10.555 19.802 1.00 . E E . 11 ALA HB3 1 1
5 28074 5 1 11 ALA N N 24.232 10.084 20.533 1.00 . E E . 11 ALA N 1 1
5 28075 5 1 11 ALA O O 23.554 12.975 18.686 1.00 . E E . 11 ALA O 1 1
5 28076 5 1 12 SER C C 20.929 12.097 17.940 1.00 . E E . 12 SER C 1 1
5 28077 5 1 12 SER CA C 22.006 11.288 17.220 1.00 . E E . 12 SER CA 1 1
5 28078 5 1 12 SER CB C 21.373 10.058 16.563 1.00 . E E . 12 SER CB 1 1
5 28079 5 1 12 SER H H 23.192 9.920 18.333 1.00 . E E . 12 SER H 1 1
5 28080 5 1 12 SER HA H 22.461 11.903 16.458 1.00 . E E . 12 SER HA 1 1
5 28081 5 1 12 SER HB2 H 21.000 10.317 15.586 1.00 . E E . 12 SER HB2 1 1
5 28082 5 1 12 SER HB3 H 22.117 9.279 16.468 1.00 . E E . 12 SER HB3 1 1
5 28083 5 1 12 SER HG H 20.521 8.735 17.707 1.00 . E E . 12 SER HG 1 1
5 28084 5 1 12 SER N N 23.030 10.873 18.173 1.00 . E E . 12 SER N 1 1
5 28085 5 1 12 SER O O 20.451 13.111 17.430 1.00 . E E . 12 SER O 1 1
5 28086 5 1 12 SER OG O 20.292 9.603 17.368 1.00 . E E . 12 SER OG 1 1
5 28087 5 1 13 ALA C C 19.943 13.746 20.213 1.00 . E E . 13 ALA C 1 1
5 28088 5 1 13 ALA CA C 19.531 12.311 19.901 1.00 . E E . 13 ALA CA 1 1
5 28089 5 1 13 ALA CB C 19.298 11.546 21.207 1.00 . E E . 13 ALA CB 1 1
5 28090 5 1 13 ALA H H 20.955 10.812 19.445 1.00 . E E . 13 ALA H 1 1
5 28091 5 1 13 ALA HA H 18.608 12.326 19.340 1.00 . E E . 13 ALA HA 1 1
5 28092 5 1 13 ALA HB1 H 18.354 11.848 21.637 1.00 . E E . 13 ALA HB1 1 1
5 28093 5 1 13 ALA HB2 H 20.097 11.765 21.901 1.00 . E E . 13 ALA HB2 1 1
5 28094 5 1 13 ALA HB3 H 19.277 10.486 21.004 1.00 . E E . 13 ALA HB3 1 1
5 28095 5 1 13 ALA N N 20.556 11.641 19.106 1.00 . E E . 13 ALA N 1 1
5 28096 5 1 13 ALA O O 19.119 14.660 20.191 1.00 . E E . 13 ALA O 1 1
5 28097 5 1 14 ALA C C 21.467 16.181 19.574 1.00 . E E . 14 ALA C 1 1
5 28098 5 1 14 ALA CA C 21.715 15.268 20.771 1.00 . E E . 14 ALA CA 1 1
5 28099 5 1 14 ALA CB C 23.214 15.208 21.073 1.00 . E E . 14 ALA CB 1 1
5 28100 5 1 14 ALA H H 21.812 13.166 20.449 1.00 . E E . 14 ALA H 1 1
5 28101 5 1 14 ALA HA H 21.197 15.665 21.632 1.00 . E E . 14 ALA HA 1 1
5 28102 5 1 14 ALA HB1 H 23.741 14.832 20.209 1.00 . E E . 14 ALA HB1 1 1
5 28103 5 1 14 ALA HB2 H 23.385 14.551 21.913 1.00 . E E . 14 ALA HB2 1 1
5 28104 5 1 14 ALA HB3 H 23.574 16.197 21.312 1.00 . E E . 14 ALA HB3 1 1
5 28105 5 1 14 ALA N N 21.206 13.934 20.479 1.00 . E E . 14 ALA N 1 1
5 28106 5 1 14 ALA O O 21.096 17.344 19.727 1.00 . E E . 14 ALA O 1 1
5 28107 5 1 15 GLY C C 20.038 16.913 17.083 1.00 . E E . 15 GLY C 1 1
5 28108 5 1 15 GLY CA C 21.481 16.422 17.181 1.00 . E E . 15 GLY CA 1 1
5 28109 5 1 15 GLY H H 21.995 14.721 18.361 1.00 . E E . 15 GLY H 1 1
5 28110 5 1 15 GLY HA2 H 22.149 17.272 17.187 1.00 . E E . 15 GLY HA2 1 1
5 28111 5 1 15 GLY HA3 H 21.701 15.801 16.326 1.00 . E E . 15 GLY HA3 1 1
5 28112 5 1 15 GLY N N 21.678 15.649 18.402 1.00 . E E . 15 GLY N 1 1
5 28113 5 1 15 GLY O O 19.789 18.061 16.717 1.00 . E E . 15 GLY O 1 1
5 28114 5 1 16 ASN C C 17.410 17.577 18.345 1.00 . E E . 16 ASN C 1 1
5 28115 5 1 16 ASN CA C 17.697 16.421 17.384 1.00 . E E . 16 ASN CA 1 1
5 28116 5 1 16 ASN CB C 16.842 15.212 17.771 1.00 . E E . 16 ASN CB 1 1
5 28117 5 1 16 ASN CG C 15.371 15.612 17.842 1.00 . E E . 16 ASN CG 1 1
5 28118 5 1 16 ASN H H 19.371 15.157 17.710 1.00 . E E . 16 ASN H 1 1
5 28119 5 1 16 ASN HA H 17.436 16.725 16.379 1.00 . E E . 16 ASN HA 1 1
5 28120 5 1 16 ASN HB2 H 16.965 14.435 17.030 1.00 . E E . 16 ASN HB2 1 1
5 28121 5 1 16 ASN HB3 H 17.159 14.843 18.734 1.00 . E E . 16 ASN HB3 1 1
5 28122 5 1 16 ASN HD21 H 15.118 14.900 19.679 1.00 . E E . 16 ASN HD21 1 1
5 28123 5 1 16 ASN HD22 H 13.742 15.604 18.977 1.00 . E E . 16 ASN HD22 1 1
5 28124 5 1 16 ASN N N 19.112 16.057 17.422 1.00 . E E . 16 ASN N 1 1
5 28125 5 1 16 ASN ND2 N 14.687 15.350 18.923 1.00 . E E . 16 ASN ND2 1 1
5 28126 5 1 16 ASN O O 16.648 18.490 18.024 1.00 . E E . 16 ASN O 1 1
5 28127 5 1 16 ASN OD1 O 14.834 16.177 16.891 1.00 . E E . 16 ASN OD1 1 1
5 28128 5 1 17 HIS C C 17.992 19.949 19.911 1.00 . E E . 17 HIS C 1 1
5 28129 5 1 17 HIS CA C 17.808 18.563 20.515 1.00 . E E . 17 HIS CA 1 1
5 28130 5 1 17 HIS CB C 18.794 18.376 21.670 1.00 . E E . 17 HIS CB 1 1
5 28131 5 1 17 HIS CD2 C 17.700 19.405 23.827 1.00 . E E . 17 HIS CD2 1 1
5 28132 5 1 17 HIS CE1 C 18.699 21.328 23.800 1.00 . E E . 17 HIS CE1 1 1
5 28133 5 1 17 HIS CG C 18.524 19.409 22.729 1.00 . E E . 17 HIS CG 1 1
5 28134 5 1 17 HIS H H 18.593 16.765 19.709 1.00 . E E . 17 HIS H 1 1
5 28135 5 1 17 HIS HA H 16.803 18.481 20.901 1.00 . E E . 17 HIS HA 1 1
5 28136 5 1 17 HIS HB2 H 18.674 17.388 22.090 1.00 . E E . 17 HIS HB2 1 1
5 28137 5 1 17 HIS HB3 H 19.802 18.493 21.305 1.00 . E E . 17 HIS HB3 1 1
5 28138 5 1 17 HIS HD1 H 19.805 20.966 22.075 1.00 . E E . 17 HIS HD1 1 1
5 28139 5 1 17 HIS HD2 H 17.061 18.585 24.123 1.00 . E E . 17 HIS HD2 1 1
5 28140 5 1 17 HIS HE1 H 19.016 22.327 24.059 1.00 . E E . 17 HIS HE1 1 1
5 28141 5 1 17 HIS HE2 H 17.342 20.890 25.317 1.00 . E E . 17 HIS HE2 1 1
5 28142 5 1 17 HIS N N 18.010 17.524 19.508 1.00 . E E . 17 HIS N 1 1
5 28143 5 1 17 HIS ND1 N 19.151 20.646 22.732 1.00 . E E . 17 HIS ND1 1 1
5 28144 5 1 17 HIS NE2 N 17.813 20.618 24.502 1.00 . E E . 17 HIS NE2 1 1
5 28145 5 1 17 HIS O O 19.113 20.442 19.791 1.00 . E E . 17 HIS O 1 1
5 28146 5 1 18 GLY C C 15.546 22.498 18.915 1.00 . E E . 18 GLY C 1 1
5 28147 5 1 18 GLY CA C 16.943 21.894 18.958 1.00 . E E . 18 GLY CA 1 1
5 28148 5 1 18 GLY H H 16.036 20.118 19.665 1.00 . E E . 18 GLY H 1 1
5 28149 5 1 18 GLY HA2 H 17.589 22.525 19.552 1.00 . E E . 18 GLY HA2 1 1
5 28150 5 1 18 GLY HA3 H 17.331 21.829 17.953 1.00 . E E . 18 GLY HA3 1 1
5 28151 5 1 18 GLY N N 16.901 20.561 19.545 1.00 . E E . 18 GLY N 1 1
5 28152 5 1 18 GLY O O 14.687 22.038 18.163 1.00 . E E . 18 GLY O 1 1
5 28153 5 1 19 PHE C C 13.375 24.272 18.415 1.00 . E E . 19 PHE C 1 1
5 28154 5 1 19 PHE CA C 14.022 24.169 19.797 1.00 . E E . 19 PHE CA 1 1
5 28155 5 1 19 PHE CB C 14.217 25.582 20.412 1.00 . E E . 19 PHE CB 1 1
5 28156 5 1 19 PHE CD1 C 13.431 25.065 22.756 1.00 . E E . 19 PHE CD1 1 1
5 28157 5 1 19 PHE CD2 C 12.245 26.754 21.482 1.00 . E E . 19 PHE CD2 1 1
5 28158 5 1 19 PHE CE1 C 12.566 25.272 23.836 1.00 . E E . 19 PHE CE1 1 1
5 28159 5 1 19 PHE CE2 C 11.381 26.960 22.560 1.00 . E E . 19 PHE CE2 1 1
5 28160 5 1 19 PHE CG C 13.272 25.805 21.577 1.00 . E E . 19 PHE CG 1 1
5 28161 5 1 19 PHE CZ C 11.540 26.220 23.738 1.00 . E E . 19 PHE CZ 1 1
5 28162 5 1 19 PHE H H 16.032 23.822 20.315 1.00 . E E . 19 PHE H 1 1
5 28163 5 1 19 PHE HA H 13.375 23.586 20.436 1.00 . E E . 19 PHE HA 1 1
5 28164 5 1 19 PHE HB2 H 15.233 25.670 20.766 1.00 . E E . 19 PHE HB2 1 1
5 28165 5 1 19 PHE HB3 H 14.043 26.342 19.660 1.00 . E E . 19 PHE HB3 1 1
5 28166 5 1 19 PHE HD1 H 14.222 24.334 22.831 1.00 . E E . 19 PHE HD1 1 1
5 28167 5 1 19 PHE HD2 H 12.120 27.327 20.574 1.00 . E E . 19 PHE HD2 1 1
5 28168 5 1 19 PHE HE1 H 12.688 24.702 24.745 1.00 . E E . 19 PHE HE1 1 1
5 28169 5 1 19 PHE HE2 H 10.592 27.689 22.485 1.00 . E E . 19 PHE HE2 1 1
5 28170 5 1 19 PHE HZ H 10.872 26.381 24.571 1.00 . E E . 19 PHE HZ 1 1
5 28171 5 1 19 PHE N N 15.323 23.502 19.724 1.00 . E E . 19 PHE N 1 1
5 28172 5 1 19 PHE O O 12.159 24.144 18.279 1.00 . E E . 19 PHE O 1 1
5 28173 5 1 20 PHE C C 12.949 23.324 15.676 1.00 . E E . 20 PHE C 1 1
5 28174 5 1 20 PHE CA C 13.666 24.609 16.061 1.00 . E E . 20 PHE CA 1 1
5 28175 5 1 20 PHE CB C 14.812 24.876 15.083 1.00 . E E . 20 PHE CB 1 1
5 28176 5 1 20 PHE CD1 C 15.174 27.236 15.903 1.00 . E E . 20 PHE CD1 1 1
5 28177 5 1 20 PHE CD2 C 17.063 25.713 15.877 1.00 . E E . 20 PHE CD2 1 1
5 28178 5 1 20 PHE CE1 C 15.997 28.247 16.414 1.00 . E E . 20 PHE CE1 1 1
5 28179 5 1 20 PHE CE2 C 17.885 26.725 16.388 1.00 . E E . 20 PHE CE2 1 1
5 28180 5 1 20 PHE CG C 15.705 25.967 15.634 1.00 . E E . 20 PHE CG 1 1
5 28181 5 1 20 PHE CZ C 17.352 27.991 16.656 1.00 . E E . 20 PHE CZ 1 1
5 28182 5 1 20 PHE H H 15.143 24.581 17.589 1.00 . E E . 20 PHE H 1 1
5 28183 5 1 20 PHE HA H 12.966 25.430 16.018 1.00 . E E . 20 PHE HA 1 1
5 28184 5 1 20 PHE HB2 H 15.385 23.969 14.945 1.00 . E E . 20 PHE HB2 1 1
5 28185 5 1 20 PHE HB3 H 14.406 25.190 14.132 1.00 . E E . 20 PHE HB3 1 1
5 28186 5 1 20 PHE HD1 H 14.130 27.435 15.715 1.00 . E E . 20 PHE HD1 1 1
5 28187 5 1 20 PHE HD2 H 17.475 24.737 15.668 1.00 . E E . 20 PHE HD2 1 1
5 28188 5 1 20 PHE HE1 H 15.587 29.224 16.621 1.00 . E E . 20 PHE HE1 1 1
5 28189 5 1 20 PHE HE2 H 18.930 26.528 16.575 1.00 . E E . 20 PHE HE2 1 1
5 28190 5 1 20 PHE HZ H 17.986 28.771 17.051 1.00 . E E . 20 PHE HZ 1 1
5 28191 5 1 20 PHE N N 14.182 24.495 17.416 1.00 . E E . 20 PHE N 1 1
5 28192 5 1 20 PHE O O 11.893 23.354 15.042 1.00 . E E . 20 PHE O 1 1
5 28193 5 1 21 TRP C C 11.546 20.785 16.319 1.00 . E E . 21 TRP C 1 1
5 28194 5 1 21 TRP CA C 12.947 20.917 15.725 1.00 . E E . 21 TRP CA 1 1
5 28195 5 1 21 TRP CB C 13.854 19.831 16.299 1.00 . E E . 21 TRP CB 1 1
5 28196 5 1 21 TRP CD1 C 14.089 17.925 14.665 1.00 . E E . 21 TRP CD1 1 1
5 28197 5 1 21 TRP CD2 C 12.466 17.563 16.179 1.00 . E E . 21 TRP CD2 1 1
5 28198 5 1 21 TRP CE2 C 12.494 16.429 15.332 1.00 . E E . 21 TRP CE2 1 1
5 28199 5 1 21 TRP CE3 C 11.525 17.587 17.224 1.00 . E E . 21 TRP CE3 1 1
5 28200 5 1 21 TRP CG C 13.489 18.498 15.731 1.00 . E E . 21 TRP CG 1 1
5 28201 5 1 21 TRP CH2 C 10.692 15.397 16.559 1.00 . E E . 21 TRP CH2 1 1
5 28202 5 1 21 TRP CZ2 C 11.621 15.358 15.516 1.00 . E E . 21 TRP CZ2 1 1
5 28203 5 1 21 TRP CZ3 C 10.644 16.509 17.412 1.00 . E E . 21 TRP CZ3 1 1
5 28204 5 1 21 TRP H H 14.384 22.242 16.521 1.00 . E E . 21 TRP H 1 1
5 28205 5 1 21 TRP HA H 12.893 20.803 14.653 1.00 . E E . 21 TRP HA 1 1
5 28206 5 1 21 TRP HB2 H 14.880 20.055 16.047 1.00 . E E . 21 TRP HB2 1 1
5 28207 5 1 21 TRP HB3 H 13.748 19.810 17.371 1.00 . E E . 21 TRP HB3 1 1
5 28208 5 1 21 TRP HD1 H 14.897 18.355 14.095 1.00 . E E . 21 TRP HD1 1 1
5 28209 5 1 21 TRP HE1 H 13.758 16.079 13.713 1.00 . E E . 21 TRP HE1 1 1
5 28210 5 1 21 TRP HE3 H 11.480 18.439 17.886 1.00 . E E . 21 TRP HE3 1 1
5 28211 5 1 21 TRP HH2 H 10.012 14.572 16.709 1.00 . E E . 21 TRP HH2 1 1
5 28212 5 1 21 TRP HZ2 H 11.661 14.505 14.855 1.00 . E E . 21 TRP HZ2 1 1
5 28213 5 1 21 TRP HZ3 H 9.925 16.538 18.218 1.00 . E E . 21 TRP HZ3 1 1
5 28214 5 1 21 TRP N N 13.525 22.212 16.045 1.00 . E E . 21 TRP N 1 1
5 28215 5 1 21 TRP NE1 N 13.503 16.697 14.429 1.00 . E E . 21 TRP NE1 1 1
5 28216 5 1 21 TRP O O 10.633 20.267 15.675 1.00 . E E . 21 TRP O 1 1
5 28217 5 1 22 GLY C C 9.027 21.970 17.441 1.00 . E E . 22 GLY C 1 1
5 28218 5 1 22 GLY CA C 10.095 21.188 18.201 1.00 . E E . 22 GLY CA 1 1
5 28219 5 1 22 GLY H H 12.153 21.654 17.988 1.00 . E E . 22 GLY H 1 1
5 28220 5 1 22 GLY HA2 H 9.789 20.154 18.278 1.00 . E E . 22 GLY HA2 1 1
5 28221 5 1 22 GLY HA3 H 10.194 21.602 19.193 1.00 . E E . 22 GLY HA3 1 1
5 28222 5 1 22 GLY N N 11.387 21.252 17.526 1.00 . E E . 22 GLY N 1 1
5 28223 5 1 22 GLY O O 7.877 21.541 17.349 1.00 . E E . 22 GLY O 1 1
5 28224 5 1 23 LEU C C 7.911 23.227 14.961 1.00 . E E . 23 LEU C 1 1
5 28225 5 1 23 LEU CA C 8.472 23.956 16.185 1.00 . E E . 23 LEU CA 1 1
5 28226 5 1 23 LEU CB C 9.175 25.261 15.742 1.00 . E E . 23 LEU CB 1 1
5 28227 5 1 23 LEU CD1 C 10.110 26.004 17.961 1.00 . E E . 23 LEU CD1 1 1
5 28228 5 1 23 LEU CD2 C 9.469 27.697 16.249 1.00 . E E . 23 LEU CD2 1 1
5 28229 5 1 23 LEU CG C 9.111 26.335 16.849 1.00 . E E . 23 LEU CG 1 1
5 28230 5 1 23 LEU H H 10.334 23.401 17.032 1.00 . E E . 23 LEU H 1 1
5 28231 5 1 23 LEU HA H 7.649 24.201 16.835 1.00 . E E . 23 LEU HA 1 1
5 28232 5 1 23 LEU HB2 H 10.210 25.047 15.520 1.00 . E E . 23 LEU HB2 1 1
5 28233 5 1 23 LEU HB3 H 8.696 25.647 14.852 1.00 . E E . 23 LEU HB3 1 1
5 28234 5 1 23 LEU HD11 H 11.114 26.109 17.580 1.00 . E E . 23 LEU HD11 1 1
5 28235 5 1 23 LEU HD12 H 9.954 24.992 18.299 1.00 . E E . 23 LEU HD12 1 1
5 28236 5 1 23 LEU HD13 H 9.967 26.685 18.788 1.00 . E E . 23 LEU HD13 1 1
5 28237 5 1 23 LEU HD21 H 10.451 27.647 15.802 1.00 . E E . 23 LEU HD21 1 1
5 28238 5 1 23 LEU HD22 H 9.466 28.445 17.029 1.00 . E E . 23 LEU HD22 1 1
5 28239 5 1 23 LEU HD23 H 8.743 27.960 15.494 1.00 . E E . 23 LEU HD23 1 1
5 28240 5 1 23 LEU HG H 8.114 26.378 17.262 1.00 . E E . 23 LEU HG 1 1
5 28241 5 1 23 LEU N N 9.405 23.108 16.921 1.00 . E E . 23 LEU N 1 1
5 28242 5 1 23 LEU O O 6.741 23.395 14.615 1.00 . E E . 23 LEU O 1 1
5 28243 5 1 24 LEU C C 7.144 20.823 13.359 1.00 . E E . 24 LEU C 1 1
5 28244 5 1 24 LEU CA C 8.311 21.772 13.089 1.00 . E E . 24 LEU CA 1 1
5 28245 5 1 24 LEU CB C 9.504 20.977 12.534 1.00 . E E . 24 LEU CB 1 1
5 28246 5 1 24 LEU CD1 C 8.414 20.974 10.268 1.00 . E E . 24 LEU CD1 1 1
5 28247 5 1 24 LEU CD2 C 10.325 19.429 10.759 1.00 . E E . 24 LEU CD2 1 1
5 28248 5 1 24 LEU CG C 9.080 20.106 11.343 1.00 . E E . 24 LEU CG 1 1
5 28249 5 1 24 LEU H H 9.671 22.394 14.597 1.00 . E E . 24 LEU H 1 1
5 28250 5 1 24 LEU HA H 8.011 22.499 12.355 1.00 . E E . 24 LEU HA 1 1
5 28251 5 1 24 LEU HB2 H 10.271 21.666 12.216 1.00 . E E . 24 LEU HB2 1 1
5 28252 5 1 24 LEU HB3 H 9.899 20.342 13.315 1.00 . E E . 24 LEU HB3 1 1
5 28253 5 1 24 LEU HD11 H 7.390 21.168 10.546 1.00 . E E . 24 LEU HD11 1 1
5 28254 5 1 24 LEU HD12 H 8.435 20.457 9.319 1.00 . E E . 24 LEU HD12 1 1
5 28255 5 1 24 LEU HD13 H 8.946 21.911 10.177 1.00 . E E . 24 LEU HD13 1 1
5 28256 5 1 24 LEU HD21 H 10.035 18.781 9.945 1.00 . E E . 24 LEU HD21 1 1
5 28257 5 1 24 LEU HD22 H 10.809 18.842 11.528 1.00 . E E . 24 LEU HD22 1 1
5 28258 5 1 24 LEU HD23 H 11.008 20.181 10.396 1.00 . E E . 24 LEU HD23 1 1
5 28259 5 1 24 LEU HG H 8.385 19.348 11.674 1.00 . E E . 24 LEU HG 1 1
5 28260 5 1 24 LEU N N 8.740 22.471 14.298 1.00 . E E . 24 LEU N 1 1
5 28261 5 1 24 LEU O O 6.201 20.758 12.569 1.00 . E E . 24 LEU O 1 1
5 28262 5 1 25 VAL C C 4.802 19.817 14.956 1.00 . E E . 25 VAL C 1 1
5 28263 5 1 25 VAL CA C 6.149 19.132 14.735 1.00 . E E . 25 VAL CA 1 1
5 28264 5 1 25 VAL CB C 6.523 18.330 15.981 1.00 . E E . 25 VAL CB 1 1
5 28265 5 1 25 VAL CG1 C 5.560 17.153 16.140 1.00 . E E . 25 VAL CG1 1 1
5 28266 5 1 25 VAL CG2 C 7.951 17.802 15.834 1.00 . E E . 25 VAL CG2 1 1
5 28267 5 1 25 VAL H H 8.002 20.144 15.005 1.00 . E E . 25 VAL H 1 1
5 28268 5 1 25 VAL HA H 6.047 18.448 13.906 1.00 . E E . 25 VAL HA 1 1
5 28269 5 1 25 VAL HB H 6.460 18.966 16.851 1.00 . E E . 25 VAL HB 1 1
5 28270 5 1 25 VAL HG11 H 5.625 16.517 15.270 1.00 . E E . 25 VAL HG11 1 1
5 28271 5 1 25 VAL HG12 H 4.551 17.525 16.241 1.00 . E E . 25 VAL HG12 1 1
5 28272 5 1 25 VAL HG13 H 5.825 16.587 17.020 1.00 . E E . 25 VAL HG13 1 1
5 28273 5 1 25 VAL HG21 H 8.195 17.181 16.684 1.00 . E E . 25 VAL HG21 1 1
5 28274 5 1 25 VAL HG22 H 8.639 18.633 15.785 1.00 . E E . 25 VAL HG22 1 1
5 28275 5 1 25 VAL HG23 H 8.027 17.217 14.929 1.00 . E E . 25 VAL HG23 1 1
5 28276 5 1 25 VAL N N 7.212 20.085 14.428 1.00 . E E . 25 VAL N 1 1
5 28277 5 1 25 VAL O O 3.778 19.350 14.458 1.00 . E E . 25 VAL O 1 1
5 28278 5 1 26 VAL C C 2.935 22.181 14.682 1.00 . E E . 26 VAL C 1 1
5 28279 5 1 26 VAL CA C 3.551 21.606 15.957 1.00 . E E . 26 VAL CA 1 1
5 28280 5 1 26 VAL CB C 3.801 22.743 16.950 1.00 . E E . 26 VAL CB 1 1
5 28281 5 1 26 VAL CG1 C 2.498 23.508 17.195 1.00 . E E . 26 VAL CG1 1 1
5 28282 5 1 26 VAL CG2 C 4.305 22.162 18.275 1.00 . E E . 26 VAL CG2 1 1
5 28283 5 1 26 VAL H H 5.635 21.232 16.072 1.00 . E E . 26 VAL H 1 1
5 28284 5 1 26 VAL HA H 2.848 20.916 16.397 1.00 . E E . 26 VAL HA 1 1
5 28285 5 1 26 VAL HB H 4.543 23.416 16.545 1.00 . E E . 26 VAL HB 1 1
5 28286 5 1 26 VAL HG11 H 2.606 24.136 18.067 1.00 . E E . 26 VAL HG11 1 1
5 28287 5 1 26 VAL HG12 H 1.692 22.806 17.357 1.00 . E E . 26 VAL HG12 1 1
5 28288 5 1 26 VAL HG13 H 2.273 24.121 16.336 1.00 . E E . 26 VAL HG13 1 1
5 28289 5 1 26 VAL HG21 H 5.210 21.599 18.099 1.00 . E E . 26 VAL HG21 1 1
5 28290 5 1 26 VAL HG22 H 3.551 21.512 18.692 1.00 . E E . 26 VAL HG22 1 1
5 28291 5 1 26 VAL HG23 H 4.509 22.967 18.965 1.00 . E E . 26 VAL HG23 1 1
5 28292 5 1 26 VAL N N 4.797 20.895 15.690 1.00 . E E . 26 VAL N 1 1
5 28293 5 1 26 VAL O O 1.721 22.125 14.490 1.00 . E E . 26 VAL O 1 1
5 28294 5 1 27 THR C C 2.640 22.367 11.670 1.00 . E E . 27 THR C 1 1
5 28295 5 1 27 THR CA C 3.279 23.372 12.618 1.00 . E E . 27 THR CA 1 1
5 28296 5 1 27 THR CB C 4.438 24.069 11.897 1.00 . E E . 27 THR CB 1 1
5 28297 5 1 27 THR CG2 C 3.922 24.782 10.634 1.00 . E E . 27 THR CG2 1 1
5 28298 5 1 27 THR H H 4.713 22.788 14.065 1.00 . E E . 27 THR H 1 1
5 28299 5 1 27 THR HA H 2.544 24.118 12.877 1.00 . E E . 27 THR HA 1 1
5 28300 5 1 27 THR HB H 5.179 23.335 11.618 1.00 . E E . 27 THR HB 1 1
5 28301 5 1 27 THR HG1 H 4.504 25.051 13.576 1.00 . E E . 27 THR HG1 1 1
5 28302 5 1 27 THR HG21 H 4.034 24.131 9.777 1.00 . E E . 27 THR HG21 1 1
5 28303 5 1 27 THR HG22 H 4.491 25.685 10.475 1.00 . E E . 27 THR HG22 1 1
5 28304 5 1 27 THR HG23 H 2.879 25.038 10.753 1.00 . E E . 27 THR HG23 1 1
5 28305 5 1 27 THR N N 3.762 22.753 13.849 1.00 . E E . 27 THR N 1 1
5 28306 5 1 27 THR O O 1.591 22.640 11.085 1.00 . E E . 27 THR O 1 1
5 28307 5 1 27 THR OG1 O 5.029 25.020 12.772 1.00 . E E . 27 THR OG1 1 1
5 28308 5 1 28 LEU C C 1.355 19.785 11.060 1.00 . E E . 28 LEU C 1 1
5 28309 5 1 28 LEU CA C 2.734 20.234 10.591 1.00 . E E . 28 LEU CA 1 1
5 28310 5 1 28 LEU CB C 3.702 19.033 10.530 1.00 . E E . 28 LEU CB 1 1
5 28311 5 1 28 LEU CD1 C 2.192 17.996 8.799 1.00 . E E . 28 LEU CD1 1 1
5 28312 5 1 28 LEU CD2 C 4.259 19.222 8.058 1.00 . E E . 28 LEU CD2 1 1
5 28313 5 1 28 LEU CG C 3.643 18.331 9.157 1.00 . E E . 28 LEU CG 1 1
5 28314 5 1 28 LEU H H 4.115 21.076 11.965 1.00 . E E . 28 LEU H 1 1
5 28315 5 1 28 LEU HA H 2.646 20.671 9.610 1.00 . E E . 28 LEU HA 1 1
5 28316 5 1 28 LEU HB2 H 4.708 19.384 10.707 1.00 . E E . 28 LEU HB2 1 1
5 28317 5 1 28 LEU HB3 H 3.442 18.321 11.302 1.00 . E E . 28 LEU HB3 1 1
5 28318 5 1 28 LEU HD11 H 1.680 17.623 9.672 1.00 . E E . 28 LEU HD11 1 1
5 28319 5 1 28 LEU HD12 H 2.179 17.242 8.026 1.00 . E E . 28 LEU HD12 1 1
5 28320 5 1 28 LEU HD13 H 1.694 18.885 8.441 1.00 . E E . 28 LEU HD13 1 1
5 28321 5 1 28 LEU HD21 H 5.054 19.825 8.473 1.00 . E E . 28 LEU HD21 1 1
5 28322 5 1 28 LEU HD22 H 3.503 19.868 7.635 1.00 . E E . 28 LEU HD22 1 1
5 28323 5 1 28 LEU HD23 H 4.663 18.593 7.278 1.00 . E E . 28 LEU HD23 1 1
5 28324 5 1 28 LEU HG H 4.204 17.408 9.218 1.00 . E E . 28 LEU HG 1 1
5 28325 5 1 28 LEU N N 3.266 21.237 11.501 1.00 . E E . 28 LEU N 1 1
5 28326 5 1 28 LEU O O 0.431 19.635 10.262 1.00 . E E . 28 LEU O 1 1
5 28327 5 1 29 ALA C C -1.141 20.172 12.675 1.00 . E E . 29 ALA C 1 1
5 28328 5 1 29 ALA CA C -0.041 19.134 12.898 1.00 . E E . 29 ALA CA 1 1
5 28329 5 1 29 ALA CB C 0.111 18.856 14.397 1.00 . E E . 29 ALA CB 1 1
5 28330 5 1 29 ALA H H 2.018 19.699 12.922 1.00 . E E . 29 ALA H 1 1
5 28331 5 1 29 ALA HA H -0.333 18.219 12.407 1.00 . E E . 29 ALA HA 1 1
5 28332 5 1 29 ALA HB1 H -0.707 18.234 14.734 1.00 . E E . 29 ALA HB1 1 1
5 28333 5 1 29 ALA HB2 H 0.101 19.789 14.940 1.00 . E E . 29 ALA HB2 1 1
5 28334 5 1 29 ALA HB3 H 1.046 18.347 14.577 1.00 . E E . 29 ALA HB3 1 1
5 28335 5 1 29 ALA N N 1.232 19.574 12.337 1.00 . E E . 29 ALA N 1 1
5 28336 5 1 29 ALA O O -2.279 19.825 12.372 1.00 . E E . 29 ALA O 1 1
5 28337 5 1 30 TRP C C -2.307 22.616 11.243 1.00 . E E . 30 TRP C 1 1
5 28338 5 1 30 TRP CA C -1.784 22.497 12.682 1.00 . E E . 30 TRP CA 1 1
5 28339 5 1 30 TRP CB C -1.103 23.817 13.107 1.00 . E E . 30 TRP CB 1 1
5 28340 5 1 30 TRP CD1 C -3.059 25.412 13.263 1.00 . E E . 30 TRP CD1 1 1
5 28341 5 1 30 TRP CD2 C -2.092 25.024 15.255 1.00 . E E . 30 TRP CD2 1 1
5 28342 5 1 30 TRP CE2 C -3.152 25.928 15.492 1.00 . E E . 30 TRP CE2 1 1
5 28343 5 1 30 TRP CE3 C -1.315 24.608 16.349 1.00 . E E . 30 TRP CE3 1 1
5 28344 5 1 30 TRP CG C -2.054 24.714 13.834 1.00 . E E . 30 TRP CG 1 1
5 28345 5 1 30 TRP CH2 C -2.648 25.982 17.852 1.00 . E E . 30 TRP CH2 1 1
5 28346 5 1 30 TRP CZ2 C -3.431 26.406 16.773 1.00 . E E . 30 TRP CZ2 1 1
5 28347 5 1 30 TRP CZ3 C -1.590 25.086 17.640 1.00 . E E . 30 TRP CZ3 1 1
5 28348 5 1 30 TRP H H 0.104 21.658 13.105 1.00 . E E . 30 TRP H 1 1
5 28349 5 1 30 TRP HA H -2.624 22.304 13.332 1.00 . E E . 30 TRP HA 1 1
5 28350 5 1 30 TRP HB2 H -0.274 23.588 13.759 1.00 . E E . 30 TRP HB2 1 1
5 28351 5 1 30 TRP HB3 H -0.725 24.332 12.233 1.00 . E E . 30 TRP HB3 1 1
5 28352 5 1 30 TRP HD1 H -3.308 25.405 12.213 1.00 . E E . 30 TRP HD1 1 1
5 28353 5 1 30 TRP HE1 H -4.476 26.734 14.096 1.00 . E E . 30 TRP HE1 1 1
5 28354 5 1 30 TRP HE3 H -0.498 23.918 16.196 1.00 . E E . 30 TRP HE3 1 1
5 28355 5 1 30 TRP HH2 H -2.855 26.345 18.847 1.00 . E E . 30 TRP HH2 1 1
5 28356 5 1 30 TRP HZ2 H -4.247 27.096 16.932 1.00 . E E . 30 TRP HZ2 1 1
5 28357 5 1 30 TRP HZ3 H -0.985 24.759 18.472 1.00 . E E . 30 TRP HZ3 1 1
5 28358 5 1 30 TRP N N -0.811 21.419 12.848 1.00 . E E . 30 TRP N 1 1
5 28359 5 1 30 TRP NE1 N -3.711 26.139 14.245 1.00 . E E . 30 TRP NE1 1 1
5 28360 5 1 30 TRP O O -3.496 22.851 11.024 1.00 . E E . 30 TRP O 1 1
5 28361 5 1 31 HIS C C -2.789 21.614 8.399 1.00 . E E . 31 HIS C 1 1
5 28362 5 1 31 HIS CA C -1.791 22.661 8.882 1.00 . E E . 31 HIS CA 1 1
5 28363 5 1 31 HIS CB C -0.532 22.595 8.014 1.00 . E E . 31 HIS CB 1 1
5 28364 5 1 31 HIS CD2 C -0.792 22.532 5.398 1.00 . E E . 31 HIS CD2 1 1
5 28365 5 1 31 HIS CE1 C -1.423 24.584 5.096 1.00 . E E . 31 HIS CE1 1 1
5 28366 5 1 31 HIS CG C -0.834 23.122 6.637 1.00 . E E . 31 HIS CG 1 1
5 28367 5 1 31 HIS H H -0.479 22.357 10.529 1.00 . E E . 31 HIS H 1 1
5 28368 5 1 31 HIS HA H -2.238 23.632 8.754 1.00 . E E . 31 HIS HA 1 1
5 28369 5 1 31 HIS HB2 H 0.247 23.192 8.464 1.00 . E E . 31 HIS HB2 1 1
5 28370 5 1 31 HIS HB3 H -0.200 21.569 7.940 1.00 . E E . 31 HIS HB3 1 1
5 28371 5 1 31 HIS HD1 H -1.368 25.118 7.106 1.00 . E E . 31 HIS HD1 1 1
5 28372 5 1 31 HIS HD2 H -0.513 21.507 5.206 1.00 . E E . 31 HIS HD2 1 1
5 28373 5 1 31 HIS HE1 H -1.740 25.506 4.631 1.00 . E E . 31 HIS HE1 1 1
5 28374 5 1 31 HIS HE2 H -1.222 23.313 3.459 1.00 . E E . 31 HIS HE2 1 1
5 28375 5 1 31 HIS N N -1.420 22.508 10.292 1.00 . E E . 31 HIS N 1 1
5 28376 5 1 31 HIS ND1 N -1.239 24.430 6.420 1.00 . E E . 31 HIS ND1 1 1
5 28377 5 1 31 HIS NE2 N -1.163 23.457 4.427 1.00 . E E . 31 HIS NE2 1 1
5 28378 5 1 31 HIS O O -3.697 21.923 7.627 1.00 . E E . 31 HIS O 1 1
5 28379 5 1 32 VAL C C -4.914 19.481 8.759 1.00 . E E . 32 VAL C 1 1
5 28380 5 1 32 VAL CA C -3.454 19.311 8.334 1.00 . E E . 32 VAL CA 1 1
5 28381 5 1 32 VAL CB C -2.926 17.965 8.828 1.00 . E E . 32 VAL CB 1 1
5 28382 5 1 32 VAL CG1 C -1.621 17.617 8.102 1.00 . E E . 32 VAL CG1 1 1
5 28383 5 1 32 VAL CG2 C -2.674 18.035 10.335 1.00 . E E . 32 VAL CG2 1 1
5 28384 5 1 32 VAL H H -1.815 20.201 9.365 1.00 . E E . 32 VAL H 1 1
5 28385 5 1 32 VAL HA H -3.427 19.305 7.256 1.00 . E E . 32 VAL HA 1 1
5 28386 5 1 32 VAL HB H -3.660 17.203 8.623 1.00 . E E . 32 VAL HB 1 1
5 28387 5 1 32 VAL HG11 H -1.752 17.739 7.037 1.00 . E E . 32 VAL HG11 1 1
5 28388 5 1 32 VAL HG12 H -1.358 16.593 8.312 1.00 . E E . 32 VAL HG12 1 1
5 28389 5 1 32 VAL HG13 H -0.832 18.269 8.446 1.00 . E E . 32 VAL HG13 1 1
5 28390 5 1 32 VAL HG21 H -1.736 18.538 10.520 1.00 . E E . 32 VAL HG21 1 1
5 28391 5 1 32 VAL HG22 H -2.632 17.036 10.735 1.00 . E E . 32 VAL HG22 1 1
5 28392 5 1 32 VAL HG23 H -3.476 18.577 10.812 1.00 . E E . 32 VAL HG23 1 1
5 28393 5 1 32 VAL N N -2.591 20.397 8.796 1.00 . E E . 32 VAL N 1 1
5 28394 5 1 32 VAL O O -5.782 18.774 8.247 1.00 . E E . 32 VAL O 1 1
5 28395 5 1 33 LYS C C -7.530 20.584 8.889 1.00 . E E . 33 LYS C 1 1
5 28396 5 1 33 LYS CA C -6.588 20.587 10.097 1.00 . E E . 33 LYS CA 1 1
5 28397 5 1 33 LYS CB C -6.731 21.912 10.861 1.00 . E E . 33 LYS CB 1 1
5 28398 5 1 33 LYS CD C -6.727 22.933 13.148 1.00 . E E . 33 LYS CD 1 1
5 28399 5 1 33 LYS CE C -5.921 23.015 14.446 1.00 . E E . 33 LYS CE 1 1
5 28400 5 1 33 LYS CG C -6.222 21.759 12.303 1.00 . E E . 33 LYS CG 1 1
5 28401 5 1 33 LYS H H -4.476 20.933 10.055 1.00 . E E . 33 LYS H 1 1
5 28402 5 1 33 LYS HA H -6.874 19.772 10.741 1.00 . E E . 33 LYS HA 1 1
5 28403 5 1 33 LYS HB2 H -6.154 22.675 10.359 1.00 . E E . 33 LYS HB2 1 1
5 28404 5 1 33 LYS HB3 H -7.771 22.208 10.881 1.00 . E E . 33 LYS HB3 1 1
5 28405 5 1 33 LYS HD2 H -6.611 23.853 12.593 1.00 . E E . 33 LYS HD2 1 1
5 28406 5 1 33 LYS HD3 H -7.771 22.782 13.382 1.00 . E E . 33 LYS HD3 1 1
5 28407 5 1 33 LYS HE2 H -4.936 23.404 14.234 1.00 . E E . 33 LYS HE2 1 1
5 28408 5 1 33 LYS HE3 H -6.425 23.670 15.140 1.00 . E E . 33 LYS HE3 1 1
5 28409 5 1 33 LYS HG2 H -6.589 20.836 12.726 1.00 . E E . 33 LYS HG2 1 1
5 28410 5 1 33 LYS HG3 H -5.143 21.754 12.305 1.00 . E E . 33 LYS HG3 1 1
5 28411 5 1 33 LYS HZ1 H -5.664 21.739 16.071 1.00 . E E . 33 LYS HZ1 1 1
5 28412 5 1 33 LYS HZ2 H -4.987 21.163 14.621 1.00 . E E . 33 LYS HZ2 1 1
5 28413 5 1 33 LYS HZ3 H -6.670 21.116 14.855 1.00 . E E . 33 LYS HZ3 1 1
5 28414 5 1 33 LYS N N -5.197 20.386 9.664 1.00 . E E . 33 LYS N 1 1
5 28415 5 1 33 LYS NZ N -5.801 21.655 15.044 1.00 . E E . 33 LYS NZ 1 1
5 28416 5 1 33 LYS O O -8.451 19.772 8.814 1.00 . E E . 33 LYS O 1 1
5 28417 5 1 34 GLY C C -8.126 20.262 6.001 1.00 . E E . 34 GLY C 1 1
5 28418 5 1 34 GLY CA C -8.129 21.575 6.778 1.00 . E E . 34 GLY CA 1 1
5 28419 5 1 34 GLY H H -6.562 22.114 8.089 1.00 . E E . 34 GLY H 1 1
5 28420 5 1 34 GLY HA2 H -9.142 21.814 7.069 1.00 . E E . 34 GLY HA2 1 1
5 28421 5 1 34 GLY HA3 H -7.748 22.361 6.142 1.00 . E E . 34 GLY HA3 1 1
5 28422 5 1 34 GLY N N -7.297 21.478 7.973 1.00 . E E . 34 GLY N 1 1
5 28423 5 1 34 GLY O O -9.143 19.863 5.439 1.00 . E E . 34 GLY O 1 1
5 28424 5 1 35 ARG C C -7.850 17.312 5.798 1.00 . E E . 35 ARG C 1 1
5 28425 5 1 35 ARG CA C -6.860 18.347 5.258 1.00 . E E . 35 ARG CA 1 1
5 28426 5 1 35 ARG CB C -5.426 17.822 5.406 1.00 . E E . 35 ARG CB 1 1
5 28427 5 1 35 ARG CD C -4.713 17.507 2.999 1.00 . E E . 35 ARG CD 1 1
5 28428 5 1 35 ARG CG C -5.114 16.796 4.300 1.00 . E E . 35 ARG CG 1 1
5 28429 5 1 35 ARG CZ C -3.399 16.969 1.054 1.00 . E E . 35 ARG CZ 1 1
5 28430 5 1 35 ARG H H -6.219 19.986 6.439 1.00 . E E . 35 ARG H 1 1
5 28431 5 1 35 ARG HA H -7.068 18.513 4.212 1.00 . E E . 35 ARG HA 1 1
5 28432 5 1 35 ARG HB2 H -4.736 18.649 5.346 1.00 . E E . 35 ARG HB2 1 1
5 28433 5 1 35 ARG HB3 H -5.319 17.345 6.371 1.00 . E E . 35 ARG HB3 1 1
5 28434 5 1 35 ARG HD2 H -5.589 17.927 2.531 1.00 . E E . 35 ARG HD2 1 1
5 28435 5 1 35 ARG HD3 H -4.011 18.299 3.217 1.00 . E E . 35 ARG HD3 1 1
5 28436 5 1 35 ARG HE H -4.193 15.597 2.241 1.00 . E E . 35 ARG HE 1 1
5 28437 5 1 35 ARG HG2 H -4.300 16.162 4.622 1.00 . E E . 35 ARG HG2 1 1
5 28438 5 1 35 ARG HG3 H -5.988 16.186 4.117 1.00 . E E . 35 ARG HG3 1 1
5 28439 5 1 35 ARG HH11 H -3.701 18.911 1.436 1.00 . E E . 35 ARG HH11 1 1
5 28440 5 1 35 ARG HH12 H -2.738 18.562 0.039 1.00 . E E . 35 ARG HH12 1 1
5 28441 5 1 35 ARG HH21 H -2.941 15.123 0.429 1.00 . E E . 35 ARG HH21 1 1
5 28442 5 1 35 ARG HH22 H -2.307 16.418 -0.531 1.00 . E E . 35 ARG HH22 1 1
5 28443 5 1 35 ARG N N -6.997 19.614 5.972 1.00 . E E . 35 ARG N 1 1
5 28444 5 1 35 ARG NE N -4.093 16.558 2.081 1.00 . E E . 35 ARG NE 1 1
5 28445 5 1 35 ARG NH1 N -3.269 18.246 0.825 1.00 . E E . 35 ARG NH1 1 1
5 28446 5 1 35 ARG NH2 N -2.838 16.103 0.255 1.00 . E E . 35 ARG NH2 1 1
5 28447 5 1 35 ARG O O -8.344 16.462 5.057 1.00 . E E . 35 ARG O 1 1
5 28448 5 1 36 LEU C C -10.417 16.409 7.302 1.00 . E E . 36 LEU C 1 1
5 28449 5 1 36 LEU CA C -8.936 16.386 7.754 1.00 . E E . 36 LEU CA 1 1
5 28450 5 1 36 LEU CB C -8.855 16.655 9.271 1.00 . E E . 36 LEU CB 1 1
5 28451 5 1 36 LEU CD1 C -8.771 15.667 11.565 1.00 . E E . 36 LEU CD1 1 1
5 28452 5 1 36 LEU CD2 C -10.334 14.693 9.854 1.00 . E E . 36 LEU CD2 1 1
5 28453 5 1 36 LEU CG C -8.959 15.350 10.077 1.00 . E E . 36 LEU CG 1 1
5 28454 5 1 36 LEU H H -7.569 18.006 7.613 1.00 . E E . 36 LEU H 1 1
5 28455 5 1 36 LEU HA H -8.557 15.406 7.565 1.00 . E E . 36 LEU HA 1 1
5 28456 5 1 36 LEU HB2 H -7.910 17.128 9.493 1.00 . E E . 36 LEU HB2 1 1
5 28457 5 1 36 LEU HB3 H -9.656 17.319 9.567 1.00 . E E . 36 LEU HB3 1 1
5 28458 5 1 36 LEU HD11 H -8.616 14.750 12.112 1.00 . E E . 36 LEU HD11 1 1
5 28459 5 1 36 LEU HD12 H -9.652 16.166 11.940 1.00 . E E . 36 LEU HD12 1 1
5 28460 5 1 36 LEU HD13 H -7.912 16.312 11.690 1.00 . E E . 36 LEU HD13 1 1
5 28461 5 1 36 LEU HD21 H -10.294 14.075 8.971 1.00 . E E . 36 LEU HD21 1 1
5 28462 5 1 36 LEU HD22 H -11.089 15.455 9.727 1.00 . E E . 36 LEU HD22 1 1
5 28463 5 1 36 LEU HD23 H -10.588 14.078 10.706 1.00 . E E . 36 LEU HD23 1 1
5 28464 5 1 36 LEU HG H -8.180 14.672 9.758 1.00 . E E . 36 LEU HG 1 1
5 28465 5 1 36 LEU N N -8.060 17.347 7.080 1.00 . E E . 36 LEU N 1 1
5 28466 5 1 36 LEU O O -11.028 15.348 7.177 1.00 . E E . 36 LEU O 1 1
5 28467 5 1 37 VAL C C -12.770 16.922 5.424 1.00 . E E . 37 VAL C 1 1
5 28468 5 1 37 VAL CA C -12.453 17.594 6.781 1.00 . E E . 37 VAL CA 1 1
5 28469 5 1 37 VAL CB C -13.003 19.051 6.836 1.00 . E E . 37 VAL CB 1 1
5 28470 5 1 37 VAL CG1 C -14.316 19.097 7.632 1.00 . E E . 37 VAL CG1 1 1
5 28471 5 1 37 VAL CG2 C -11.980 19.967 7.530 1.00 . E E . 37 VAL CG2 1 1
5 28472 5 1 37 VAL H H -10.529 18.396 7.286 1.00 . E E . 37 VAL H 1 1
5 28473 5 1 37 VAL HA H -12.962 17.015 7.539 1.00 . E E . 37 VAL HA 1 1
5 28474 5 1 37 VAL HB H -13.197 19.416 5.840 1.00 . E E . 37 VAL HB 1 1
5 28475 5 1 37 VAL HG11 H -15.030 18.418 7.187 1.00 . E E . 37 VAL HG11 1 1
5 28476 5 1 37 VAL HG12 H -14.714 20.101 7.613 1.00 . E E . 37 VAL HG12 1 1
5 28477 5 1 37 VAL HG13 H -14.128 18.803 8.654 1.00 . E E . 37 VAL HG13 1 1
5 28478 5 1 37 VAL HG21 H -12.445 20.912 7.769 1.00 . E E . 37 VAL HG21 1 1
5 28479 5 1 37 VAL HG22 H -11.139 20.138 6.873 1.00 . E E . 37 VAL HG22 1 1
5 28480 5 1 37 VAL HG23 H -11.631 19.498 8.439 1.00 . E E . 37 VAL HG23 1 1
5 28481 5 1 37 VAL N N -11.013 17.563 7.129 1.00 . E E . 37 VAL N 1 1
5 28482 5 1 37 VAL O O -13.670 16.086 5.354 1.00 . E E . 37 VAL O 1 1
5 28483 5 1 38 PRO C C -12.036 15.011 3.165 1.00 . E E . 38 PRO C 1 1
5 28484 5 1 38 PRO CA C -12.213 16.530 3.051 1.00 . E E . 38 PRO CA 1 1
5 28485 5 1 38 PRO CB C -11.120 17.150 2.157 1.00 . E E . 38 PRO CB 1 1
5 28486 5 1 38 PRO CD C -10.957 18.200 4.327 1.00 . E E . 38 PRO CD 1 1
5 28487 5 1 38 PRO CG C -10.746 18.431 2.830 1.00 . E E . 38 PRO CG 1 1
5 28488 5 1 38 PRO HA H -13.187 16.762 2.651 1.00 . E E . 38 PRO HA 1 1
5 28489 5 1 38 PRO HB2 H -10.260 16.493 2.095 1.00 . E E . 38 PRO HB2 1 1
5 28490 5 1 38 PRO HB3 H -11.507 17.349 1.168 1.00 . E E . 38 PRO HB3 1 1
5 28491 5 1 38 PRO HD2 H -10.071 17.825 4.775 1.00 . E E . 38 PRO HD2 1 1
5 28492 5 1 38 PRO HD3 H -11.265 19.107 4.805 1.00 . E E . 38 PRO HD3 1 1
5 28493 5 1 38 PRO HG2 H -9.709 18.673 2.627 1.00 . E E . 38 PRO HG2 1 1
5 28494 5 1 38 PRO HG3 H -11.387 19.234 2.493 1.00 . E E . 38 PRO HG3 1 1
5 28495 5 1 38 PRO N N -12.026 17.198 4.382 1.00 . E E . 38 PRO N 1 1
5 28496 5 1 38 PRO O O -12.719 14.230 2.503 1.00 . E E . 38 PRO O 1 1
5 28497 5 1 39 GLY C C -12.048 12.484 4.800 1.00 . E E . 39 GLY C 1 1
5 28498 5 1 39 GLY CA C -10.823 13.231 4.273 1.00 . E E . 39 GLY CA 1 1
5 28499 5 1 39 GLY H H -10.668 15.333 4.530 1.00 . E E . 39 GLY H 1 1
5 28500 5 1 39 GLY HA2 H -10.493 12.767 3.354 1.00 . E E . 39 GLY HA2 1 1
5 28501 5 1 39 GLY HA3 H -10.032 13.168 5.005 1.00 . E E . 39 GLY HA3 1 1
5 28502 5 1 39 GLY N N -11.126 14.636 4.016 1.00 . E E . 39 GLY N 1 1
5 28503 5 1 39 GLY O O -12.245 11.305 4.510 1.00 . E E . 39 GLY O 1 1
5 28504 5 1 40 ALA C C -14.953 11.964 5.192 1.00 . E E . 40 ALA C 1 1
5 28505 5 1 40 ALA CA C -13.995 12.549 6.229 1.00 . E E . 40 ALA CA 1 1
5 28506 5 1 40 ALA CB C -14.734 13.586 7.075 1.00 . E E . 40 ALA CB 1 1
5 28507 5 1 40 ALA H H -12.569 14.082 5.821 1.00 . E E . 40 ALA H 1 1
5 28508 5 1 40 ALA HA H -13.668 11.753 6.879 1.00 . E E . 40 ALA HA 1 1
5 28509 5 1 40 ALA HB1 H -14.953 14.454 6.471 1.00 . E E . 40 ALA HB1 1 1
5 28510 5 1 40 ALA HB2 H -14.116 13.873 7.911 1.00 . E E . 40 ALA HB2 1 1
5 28511 5 1 40 ALA HB3 H -15.657 13.159 7.439 1.00 . E E . 40 ALA HB3 1 1
5 28512 5 1 40 ALA N N -12.820 13.160 5.605 1.00 . E E . 40 ALA N 1 1
5 28513 5 1 40 ALA O O -15.511 10.888 5.411 1.00 . E E . 40 ALA O 1 1
5 28514 5 1 41 THR C C -15.867 10.632 2.850 1.00 . E E . 41 THR C 1 1
5 28515 5 1 41 THR CA C -16.053 12.140 3.050 1.00 . E E . 41 THR CA 1 1
5 28516 5 1 41 THR CB C -15.792 12.871 1.732 1.00 . E E . 41 THR CB 1 1
5 28517 5 1 41 THR CG2 C -16.175 14.344 1.878 1.00 . E E . 41 THR CG2 1 1
5 28518 5 1 41 THR H H -14.691 13.499 3.958 1.00 . E E . 41 THR H 1 1
5 28519 5 1 41 THR HA H -17.072 12.328 3.355 1.00 . E E . 41 THR HA 1 1
5 28520 5 1 41 THR HB H -16.387 12.425 0.950 1.00 . E E . 41 THR HB 1 1
5 28521 5 1 41 THR HG1 H -14.126 13.616 1.056 1.00 . E E . 41 THR HG1 1 1
5 28522 5 1 41 THR HG21 H -17.246 14.429 1.968 1.00 . E E . 41 THR HG21 1 1
5 28523 5 1 41 THR HG22 H -15.841 14.889 1.007 1.00 . E E . 41 THR HG22 1 1
5 28524 5 1 41 THR HG23 H -15.704 14.751 2.761 1.00 . E E . 41 THR HG23 1 1
5 28525 5 1 41 THR N N -15.149 12.643 4.090 1.00 . E E . 41 THR N 1 1
5 28526 5 1 41 THR O O -14.849 10.185 2.322 1.00 . E E . 41 THR O 1 1
5 28527 5 1 41 THR OG1 O -14.415 12.766 1.399 1.00 . E E . 41 THR OG1 1 1
5 28528 5 1 42 TYR C C -17.415 7.916 1.897 1.00 . E E . 42 TYR C 1 1
5 28529 5 1 42 TYR CA C -16.787 8.412 3.194 1.00 . E E . 42 TYR CA 1 1
5 28530 5 1 42 TYR CB C -17.525 7.793 4.382 1.00 . E E . 42 TYR CB 1 1
5 28531 5 1 42 TYR CD1 C -15.638 7.262 5.967 1.00 . E E . 42 TYR CD1 1 1
5 28532 5 1 42 TYR CD2 C -17.124 9.101 6.502 1.00 . E E . 42 TYR CD2 1 1
5 28533 5 1 42 TYR CE1 C -14.911 7.508 7.137 1.00 . E E . 42 TYR CE1 1 1
5 28534 5 1 42 TYR CE2 C -16.398 9.347 7.674 1.00 . E E . 42 TYR CE2 1 1
5 28535 5 1 42 TYR CG C -16.744 8.058 5.648 1.00 . E E . 42 TYR CG 1 1
5 28536 5 1 42 TYR CZ C -15.292 8.550 7.991 1.00 . E E . 42 TYR CZ 1 1
5 28537 5 1 42 TYR H H -17.609 10.289 3.716 1.00 . E E . 42 TYR H 1 1
5 28538 5 1 42 TYR HA H -15.756 8.090 3.226 1.00 . E E . 42 TYR HA 1 1
5 28539 5 1 42 TYR HB2 H -18.508 8.233 4.466 1.00 . E E . 42 TYR HB2 1 1
5 28540 5 1 42 TYR HB3 H -17.618 6.728 4.234 1.00 . E E . 42 TYR HB3 1 1
5 28541 5 1 42 TYR HD1 H -15.344 6.458 5.309 1.00 . E E . 42 TYR HD1 1 1
5 28542 5 1 42 TYR HD2 H -17.978 9.716 6.257 1.00 . E E . 42 TYR HD2 1 1
5 28543 5 1 42 TYR HE1 H -14.058 6.893 7.383 1.00 . E E . 42 TYR HE1 1 1
5 28544 5 1 42 TYR HE2 H -16.692 10.152 8.332 1.00 . E E . 42 TYR HE2 1 1
5 28545 5 1 42 TYR HH H -14.010 9.553 8.990 1.00 . E E . 42 TYR HH 1 1
5 28546 5 1 42 TYR N N -16.838 9.872 3.293 1.00 . E E . 42 TYR N 1 1
5 28547 5 1 42 TYR O O -18.537 7.409 1.889 1.00 . E E . 42 TYR O 1 1
5 28548 5 1 42 TYR OH O -14.576 8.793 9.146 1.00 . E E . 42 TYR OH 1 1
5 28549 5 1 43 LEU C C -17.456 6.098 -0.445 1.00 . E E . 43 LEU C 1 1
5 28550 5 1 43 LEU CA C -17.163 7.599 -0.478 1.00 . E E . 43 LEU CA 1 1
5 28551 5 1 43 LEU CB C -16.113 7.905 -1.560 1.00 . E E . 43 LEU CB 1 1
5 28552 5 1 43 LEU CD1 C -17.444 9.788 -2.620 1.00 . E E . 43 LEU CD1 1 1
5 28553 5 1 43 LEU CD2 C -15.938 10.241 -0.655 1.00 . E E . 43 LEU CD2 1 1
5 28554 5 1 43 LEU CG C -16.124 9.401 -1.923 1.00 . E E . 43 LEU CG 1 1
5 28555 5 1 43 LEU H H -15.800 8.453 0.906 1.00 . E E . 43 LEU H 1 1
5 28556 5 1 43 LEU HA H -18.069 8.111 -0.720 1.00 . E E . 43 LEU HA 1 1
5 28557 5 1 43 LEU HB2 H -15.135 7.636 -1.190 1.00 . E E . 43 LEU HB2 1 1
5 28558 5 1 43 LEU HB3 H -16.329 7.324 -2.445 1.00 . E E . 43 LEU HB3 1 1
5 28559 5 1 43 LEU HD11 H -17.259 10.609 -3.298 1.00 . E E . 43 LEU HD11 1 1
5 28560 5 1 43 LEU HD12 H -18.177 10.092 -1.887 1.00 . E E . 43 LEU HD12 1 1
5 28561 5 1 43 LEU HD13 H -17.827 8.946 -3.180 1.00 . E E . 43 LEU HD13 1 1
5 28562 5 1 43 LEU HD21 H -16.861 10.259 -0.095 1.00 . E E . 43 LEU HD21 1 1
5 28563 5 1 43 LEU HD22 H -15.665 11.249 -0.932 1.00 . E E . 43 LEU HD22 1 1
5 28564 5 1 43 LEU HD23 H -15.155 9.812 -0.050 1.00 . E E . 43 LEU HD23 1 1
5 28565 5 1 43 LEU HG H -15.304 9.599 -2.600 1.00 . E E . 43 LEU HG 1 1
5 28566 5 1 43 LEU N N -16.687 8.049 0.827 1.00 . E E . 43 LEU N 1 1
5 28567 5 1 43 LEU O O -18.404 5.652 0.203 1.00 . E E . 43 LEU O 1 1
5 28568 5 1 44 SER C C -15.604 3.210 -0.511 1.00 . E E . 44 SER C 1 1
5 28569 5 1 44 SER CA C -16.788 3.886 -1.197 1.00 . E E . 44 SER CA 1 1
5 28570 5 1 44 SER CB C -16.852 3.437 -2.658 1.00 . E E . 44 SER CB 1 1
5 28571 5 1 44 SER H H -15.914 5.780 -1.613 1.00 . E E . 44 SER H 1 1
5 28572 5 1 44 SER HA H -17.700 3.585 -0.700 1.00 . E E . 44 SER HA 1 1
5 28573 5 1 44 SER HB2 H -17.738 3.840 -3.123 1.00 . E E . 44 SER HB2 1 1
5 28574 5 1 44 SER HB3 H -15.978 3.797 -3.183 1.00 . E E . 44 SER HB3 1 1
5 28575 5 1 44 SER HG H -17.176 1.763 -3.594 1.00 . E E . 44 SER HG 1 1
5 28576 5 1 44 SER N N -16.645 5.348 -1.133 1.00 . E E . 44 SER N 1 1
5 28577 5 1 44 SER O O -14.607 2.883 -1.155 1.00 . E E . 44 SER O 1 1
5 28578 5 1 44 SER OG O -16.902 2.018 -2.711 1.00 . E E . 44 SER OG 1 1
5 28579 5 1 45 LEU C C -15.251 1.368 2.547 1.00 . E E . 45 LEU C 1 1
5 28580 5 1 45 LEU CA C -14.656 2.374 1.570 1.00 . E E . 45 LEU CA 1 1
5 28581 5 1 45 LEU CB C -13.872 3.427 2.374 1.00 . E E . 45 LEU CB 1 1
5 28582 5 1 45 LEU CD1 C -13.064 5.801 2.378 1.00 . E E . 45 LEU CD1 1 1
5 28583 5 1 45 LEU CD2 C -12.305 4.243 0.590 1.00 . E E . 45 LEU CD2 1 1
5 28584 5 1 45 LEU CG C -13.482 4.627 1.491 1.00 . E E . 45 LEU CG 1 1
5 28585 5 1 45 LEU H H -16.549 3.291 1.223 1.00 . E E . 45 LEU H 1 1
5 28586 5 1 45 LEU HA H -13.976 1.852 0.912 1.00 . E E . 45 LEU HA 1 1
5 28587 5 1 45 LEU HB2 H -14.487 3.772 3.192 1.00 . E E . 45 LEU HB2 1 1
5 28588 5 1 45 LEU HB3 H -12.977 2.974 2.772 1.00 . E E . 45 LEU HB3 1 1
5 28589 5 1 45 LEU HD11 H -13.826 5.988 3.120 1.00 . E E . 45 LEU HD11 1 1
5 28590 5 1 45 LEU HD12 H -12.936 6.683 1.767 1.00 . E E . 45 LEU HD12 1 1
5 28591 5 1 45 LEU HD13 H -12.132 5.566 2.868 1.00 . E E . 45 LEU HD13 1 1
5 28592 5 1 45 LEU HD21 H -12.608 3.460 -0.086 1.00 . E E . 45 LEU HD21 1 1
5 28593 5 1 45 LEU HD22 H -11.484 3.895 1.198 1.00 . E E . 45 LEU HD22 1 1
5 28594 5 1 45 LEU HD23 H -11.992 5.107 0.022 1.00 . E E . 45 LEU HD23 1 1
5 28595 5 1 45 LEU HG H -14.321 4.928 0.888 1.00 . E E . 45 LEU HG 1 1
5 28596 5 1 45 LEU N N -15.722 3.010 0.780 1.00 . E E . 45 LEU N 1 1
5 28597 5 1 45 LEU O O -14.642 1.047 3.568 1.00 . E E . 45 LEU O 1 1
5 28598 5 1 46 GLY C C -16.190 -1.234 3.471 1.00 . E E . 46 GLY C 1 1
5 28599 5 1 46 GLY CA C -17.095 -0.059 3.115 1.00 . E E . 46 GLY CA 1 1
5 28600 5 1 46 GLY H H -16.871 1.193 1.428 1.00 . E E . 46 GLY H 1 1
5 28601 5 1 46 GLY HA2 H -17.392 0.444 4.024 1.00 . E E . 46 GLY HA2 1 1
5 28602 5 1 46 GLY HA3 H -17.975 -0.433 2.614 1.00 . E E . 46 GLY HA3 1 1
5 28603 5 1 46 GLY N N -16.423 0.895 2.245 1.00 . E E . 46 GLY N 1 1
5 28604 5 1 46 GLY O O -15.791 -1.391 4.625 1.00 . E E . 46 GLY O 1 1
5 28605 5 1 47 VAL C C -13.987 -3.431 1.678 1.00 . E E . 47 VAL C 1 1
5 28606 5 1 47 VAL CA C -15.080 -3.262 2.730 1.00 . E E . 47 VAL CA 1 1
5 28607 5 1 47 VAL CB C -15.975 -4.502 2.720 1.00 . E E . 47 VAL CB 1 1
5 28608 5 1 47 VAL CG1 C -16.875 -4.496 3.958 1.00 . E E . 47 VAL CG1 1 1
5 28609 5 1 47 VAL CG2 C -16.845 -4.490 1.461 1.00 . E E . 47 VAL CG2 1 1
5 28610 5 1 47 VAL H H -16.290 -1.898 1.611 1.00 . E E . 47 VAL H 1 1
5 28611 5 1 47 VAL HA H -14.609 -3.193 3.700 1.00 . E E . 47 VAL HA 1 1
5 28612 5 1 47 VAL HB H -15.360 -5.391 2.726 1.00 . E E . 47 VAL HB 1 1
5 28613 5 1 47 VAL HG11 H -17.580 -5.312 3.894 1.00 . E E . 47 VAL HG11 1 1
5 28614 5 1 47 VAL HG12 H -17.411 -3.560 4.007 1.00 . E E . 47 VAL HG12 1 1
5 28615 5 1 47 VAL HG13 H -16.270 -4.611 4.844 1.00 . E E . 47 VAL HG13 1 1
5 28616 5 1 47 VAL HG21 H -17.484 -3.618 1.475 1.00 . E E . 47 VAL HG21 1 1
5 28617 5 1 47 VAL HG22 H -17.456 -5.381 1.437 1.00 . E E . 47 VAL HG22 1 1
5 28618 5 1 47 VAL HG23 H -16.214 -4.460 0.586 1.00 . E E . 47 VAL HG23 1 1
5 28619 5 1 47 VAL N N -15.908 -2.066 2.498 1.00 . E E . 47 VAL N 1 1
5 28620 5 1 47 VAL O O -13.055 -4.210 1.875 1.00 . E E . 47 VAL O 1 1
5 28621 5 1 48 TRP C C -11.671 -2.759 0.109 1.00 . E E . 48 TRP C 1 1
5 28622 5 1 48 TRP CA C -13.094 -2.876 -0.474 1.00 . E E . 48 TRP CA 1 1
5 28623 5 1 48 TRP CB C -13.362 -1.848 -1.614 1.00 . E E . 48 TRP CB 1 1
5 28624 5 1 48 TRP CD1 C -11.666 -0.006 -1.999 1.00 . E E . 48 TRP CD1 1 1
5 28625 5 1 48 TRP CD2 C -11.048 -1.959 -2.928 1.00 . E E . 48 TRP CD2 1 1
5 28626 5 1 48 TRP CE2 C -10.020 -1.030 -3.215 1.00 . E E . 48 TRP CE2 1 1
5 28627 5 1 48 TRP CE3 C -10.904 -3.275 -3.405 1.00 . E E . 48 TRP CE3 1 1
5 28628 5 1 48 TRP CG C -12.081 -1.284 -2.155 1.00 . E E . 48 TRP CG 1 1
5 28629 5 1 48 TRP CH2 C -8.763 -2.704 -4.414 1.00 . E E . 48 TRP CH2 1 1
5 28630 5 1 48 TRP CZ2 C -8.890 -1.394 -3.948 1.00 . E E . 48 TRP CZ2 1 1
5 28631 5 1 48 TRP CZ3 C -9.768 -3.644 -4.143 1.00 . E E . 48 TRP CZ3 1 1
5 28632 5 1 48 TRP H H -14.863 -2.144 0.445 1.00 . E E . 48 TRP H 1 1
5 28633 5 1 48 TRP HA H -13.191 -3.872 -0.888 1.00 . E E . 48 TRP HA 1 1
5 28634 5 1 48 TRP HB2 H -13.889 -2.340 -2.420 1.00 . E E . 48 TRP HB2 1 1
5 28635 5 1 48 TRP HB3 H -13.980 -1.047 -1.242 1.00 . E E . 48 TRP HB3 1 1
5 28636 5 1 48 TRP HD1 H -12.202 0.767 -1.471 1.00 . E E . 48 TRP HD1 1 1
5 28637 5 1 48 TRP HE1 H -9.925 0.978 -2.662 1.00 . E E . 48 TRP HE1 1 1
5 28638 5 1 48 TRP HE3 H -11.673 -4.005 -3.202 1.00 . E E . 48 TRP HE3 1 1
5 28639 5 1 48 TRP HH2 H -7.892 -2.995 -4.982 1.00 . E E . 48 TRP HH2 1 1
5 28640 5 1 48 TRP HZ2 H -8.118 -0.667 -4.152 1.00 . E E . 48 TRP HZ2 1 1
5 28641 5 1 48 TRP HZ3 H -9.668 -4.657 -4.505 1.00 . E E . 48 TRP HZ3 1 1
5 28642 5 1 48 TRP N N -14.096 -2.741 0.577 1.00 . E E . 48 TRP N 1 1
5 28643 5 1 48 TRP NE1 N -10.443 0.146 -2.627 1.00 . E E . 48 TRP NE1 1 1
5 28644 5 1 48 TRP O O -10.813 -3.588 -0.198 1.00 . E E . 48 TRP O 1 1
5 28645 5 1 49 PRO C C -9.571 -2.864 2.287 1.00 . E E . 49 PRO C 1 1
5 28646 5 1 49 PRO CA C -10.035 -1.604 1.545 1.00 . E E . 49 PRO CA 1 1
5 28647 5 1 49 PRO CB C -10.212 -0.422 2.516 1.00 . E E . 49 PRO CB 1 1
5 28648 5 1 49 PRO CD C -12.323 -0.714 1.382 1.00 . E E . 49 PRO CD 1 1
5 28649 5 1 49 PRO CG C -11.395 0.332 2.001 1.00 . E E . 49 PRO CG 1 1
5 28650 5 1 49 PRO HA H -9.321 -1.340 0.782 1.00 . E E . 49 PRO HA 1 1
5 28651 5 1 49 PRO HB2 H -10.404 -0.782 3.521 1.00 . E E . 49 PRO HB2 1 1
5 28652 5 1 49 PRO HB3 H -9.335 0.210 2.507 1.00 . E E . 49 PRO HB3 1 1
5 28653 5 1 49 PRO HD2 H -13.013 -1.088 2.123 1.00 . E E . 49 PRO HD2 1 1
5 28654 5 1 49 PRO HD3 H -12.851 -0.299 0.545 1.00 . E E . 49 PRO HD3 1 1
5 28655 5 1 49 PRO HG2 H -11.894 0.846 2.813 1.00 . E E . 49 PRO HG2 1 1
5 28656 5 1 49 PRO HG3 H -11.088 1.039 1.244 1.00 . E E . 49 PRO HG3 1 1
5 28657 5 1 49 PRO N N -11.396 -1.773 0.936 1.00 . E E . 49 PRO N 1 1
5 28658 5 1 49 PRO O O -8.398 -3.233 2.235 1.00 . E E . 49 PRO O 1 1
5 28659 5 1 50 LEU C C -9.538 -5.774 3.059 1.00 . E E . 50 LEU C 1 1
5 28660 5 1 50 LEU CA C -10.171 -4.621 3.842 1.00 . E E . 50 LEU CA 1 1
5 28661 5 1 50 LEU CB C -11.446 -5.114 4.530 1.00 . E E . 50 LEU CB 1 1
5 28662 5 1 50 LEU CD1 C -13.374 -4.467 5.985 1.00 . E E . 50 LEU CD1 1 1
5 28663 5 1 50 LEU CD2 C -11.061 -3.681 6.580 1.00 . E E . 50 LEU CD2 1 1
5 28664 5 1 50 LEU CG C -12.027 -4.003 5.419 1.00 . E E . 50 LEU CG 1 1
5 28665 5 1 50 LEU H H -11.366 -3.051 3.084 1.00 . E E . 50 LEU H 1 1
5 28666 5 1 50 LEU HA H -9.474 -4.320 4.607 1.00 . E E . 50 LEU HA 1 1
5 28667 5 1 50 LEU HB2 H -12.171 -5.390 3.779 1.00 . E E . 50 LEU HB2 1 1
5 28668 5 1 50 LEU HB3 H -11.216 -5.975 5.139 1.00 . E E . 50 LEU HB3 1 1
5 28669 5 1 50 LEU HD11 H -13.970 -4.893 5.192 1.00 . E E . 50 LEU HD11 1 1
5 28670 5 1 50 LEU HD12 H -13.893 -3.624 6.414 1.00 . E E . 50 LEU HD12 1 1
5 28671 5 1 50 LEU HD13 H -13.205 -5.212 6.749 1.00 . E E . 50 LEU HD13 1 1
5 28672 5 1 50 LEU HD21 H -10.552 -4.581 6.894 1.00 . E E . 50 LEU HD21 1 1
5 28673 5 1 50 LEU HD22 H -11.613 -3.274 7.415 1.00 . E E . 50 LEU HD22 1 1
5 28674 5 1 50 LEU HD23 H -10.333 -2.955 6.253 1.00 . E E . 50 LEU HD23 1 1
5 28675 5 1 50 LEU HG H -12.181 -3.115 4.821 1.00 . E E . 50 LEU HG 1 1
5 28676 5 1 50 LEU N N -10.475 -3.455 3.015 1.00 . E E . 50 LEU N 1 1
5 28677 5 1 50 LEU O O -8.685 -6.476 3.599 1.00 . E E . 50 LEU O 1 1
5 28678 5 1 51 LEU C C -7.808 -6.932 1.082 1.00 . E E . 51 LEU C 1 1
5 28679 5 1 51 LEU CA C -9.326 -7.125 1.117 1.00 . E E . 51 LEU CA 1 1
5 28680 5 1 51 LEU CB C -9.878 -7.192 -0.314 1.00 . E E . 51 LEU CB 1 1
5 28681 5 1 51 LEU CD1 C -12.225 -7.045 0.551 1.00 . E E . 51 LEU CD1 1 1
5 28682 5 1 51 LEU CD2 C -11.790 -7.931 -1.744 1.00 . E E . 51 LEU CD2 1 1
5 28683 5 1 51 LEU CG C -11.257 -7.860 -0.310 1.00 . E E . 51 LEU CG 1 1
5 28684 5 1 51 LEU H H -10.620 -5.453 1.419 1.00 . E E . 51 LEU H 1 1
5 28685 5 1 51 LEU HA H -9.554 -8.045 1.634 1.00 . E E . 51 LEU HA 1 1
5 28686 5 1 51 LEU HB2 H -9.965 -6.192 -0.711 1.00 . E E . 51 LEU HB2 1 1
5 28687 5 1 51 LEU HB3 H -9.206 -7.767 -0.935 1.00 . E E . 51 LEU HB3 1 1
5 28688 5 1 51 LEU HD11 H -12.120 -5.996 0.314 1.00 . E E . 51 LEU HD11 1 1
5 28689 5 1 51 LEU HD12 H -12.000 -7.204 1.594 1.00 . E E . 51 LEU HD12 1 1
5 28690 5 1 51 LEU HD13 H -13.238 -7.360 0.350 1.00 . E E . 51 LEU HD13 1 1
5 28691 5 1 51 LEU HD21 H -11.205 -8.640 -2.311 1.00 . E E . 51 LEU HD21 1 1
5 28692 5 1 51 LEU HD22 H -11.716 -6.955 -2.203 1.00 . E E . 51 LEU HD22 1 1
5 28693 5 1 51 LEU HD23 H -12.823 -8.244 -1.729 1.00 . E E . 51 LEU HD23 1 1
5 28694 5 1 51 LEU HG H -11.171 -8.859 0.092 1.00 . E E . 51 LEU HG 1 1
5 28695 5 1 51 LEU N N -9.930 -6.006 1.838 1.00 . E E . 51 LEU N 1 1
5 28696 5 1 51 LEU O O -7.048 -7.870 1.317 1.00 . E E . 51 LEU O 1 1
5 28697 5 1 52 LEU C C -5.356 -5.754 2.155 1.00 . E E . 52 LEU C 1 1
5 28698 5 1 52 LEU CA C -5.949 -5.444 0.781 1.00 . E E . 52 LEU CA 1 1
5 28699 5 1 52 LEU CB C -5.706 -3.972 0.413 1.00 . E E . 52 LEU CB 1 1
5 28700 5 1 52 LEU CD1 C -4.575 -4.387 -1.823 1.00 . E E . 52 LEU CD1 1 1
5 28701 5 1 52 LEU CD2 C -7.085 -4.433 -1.638 1.00 . E E . 52 LEU CD2 1 1
5 28702 5 1 52 LEU CG C -5.800 -3.775 -1.112 1.00 . E E . 52 LEU CG 1 1
5 28703 5 1 52 LEU H H -8.048 -5.039 0.610 1.00 . E E . 52 LEU H 1 1
5 28704 5 1 52 LEU HA H -5.479 -6.082 0.050 1.00 . E E . 52 LEU HA 1 1
5 28705 5 1 52 LEU HB2 H -6.454 -3.361 0.896 1.00 . E E . 52 LEU HB2 1 1
5 28706 5 1 52 LEU HB3 H -4.728 -3.669 0.756 1.00 . E E . 52 LEU HB3 1 1
5 28707 5 1 52 LEU HD11 H -4.754 -5.431 -2.037 1.00 . E E . 52 LEU HD11 1 1
5 28708 5 1 52 LEU HD12 H -3.700 -4.295 -1.198 1.00 . E E . 52 LEU HD12 1 1
5 28709 5 1 52 LEU HD13 H -4.406 -3.860 -2.751 1.00 . E E . 52 LEU HD13 1 1
5 28710 5 1 52 LEU HD21 H -6.950 -5.503 -1.680 1.00 . E E . 52 LEU HD21 1 1
5 28711 5 1 52 LEU HD22 H -7.300 -4.059 -2.629 1.00 . E E . 52 LEU HD22 1 1
5 28712 5 1 52 LEU HD23 H -7.906 -4.198 -0.978 1.00 . E E . 52 LEU HD23 1 1
5 28713 5 1 52 LEU HG H -5.834 -2.716 -1.326 1.00 . E E . 52 LEU HG 1 1
5 28714 5 1 52 LEU N N -7.382 -5.730 0.813 1.00 . E E . 52 LEU N 1 1
5 28715 5 1 52 LEU O O -4.281 -6.345 2.267 1.00 . E E . 52 LEU O 1 1
5 28716 5 1 53 VAL C C -5.495 -7.093 4.831 1.00 . E E . 53 VAL C 1 1
5 28717 5 1 53 VAL CA C -5.663 -5.603 4.557 1.00 . E E . 53 VAL CA 1 1
5 28718 5 1 53 VAL CB C -6.687 -5.015 5.531 1.00 . E E . 53 VAL CB 1 1
5 28719 5 1 53 VAL CG1 C -6.172 -5.168 6.963 1.00 . E E . 53 VAL CG1 1 1
5 28720 5 1 53 VAL CG2 C -6.892 -3.531 5.221 1.00 . E E . 53 VAL CG2 1 1
5 28721 5 1 53 VAL H H -6.914 -4.893 3.022 1.00 . E E . 53 VAL H 1 1
5 28722 5 1 53 VAL HA H -4.714 -5.115 4.722 1.00 . E E . 53 VAL HA 1 1
5 28723 5 1 53 VAL HB H -7.624 -5.539 5.432 1.00 . E E . 53 VAL HB 1 1
5 28724 5 1 53 VAL HG11 H -6.127 -6.215 7.220 1.00 . E E . 53 VAL HG11 1 1
5 28725 5 1 53 VAL HG12 H -6.840 -4.659 7.642 1.00 . E E . 53 VAL HG12 1 1
5 28726 5 1 53 VAL HG13 H -5.184 -4.736 7.039 1.00 . E E . 53 VAL HG13 1 1
5 28727 5 1 53 VAL HG21 H -7.050 -3.402 4.161 1.00 . E E . 53 VAL HG21 1 1
5 28728 5 1 53 VAL HG22 H -6.016 -2.976 5.526 1.00 . E E . 53 VAL HG22 1 1
5 28729 5 1 53 VAL HG23 H -7.753 -3.169 5.761 1.00 . E E . 53 VAL HG23 1 1
5 28730 5 1 53 VAL N N -6.071 -5.368 3.176 1.00 . E E . 53 VAL N 1 1
5 28731 5 1 53 VAL O O -4.675 -7.492 5.659 1.00 . E E . 53 VAL O 1 1
5 28732 5 1 54 ARG C C -4.805 -9.851 4.181 1.00 . E E . 54 ARG C 1 1
5 28733 5 1 54 ARG CA C -6.229 -9.337 4.394 1.00 . E E . 54 ARG CA 1 1
5 28734 5 1 54 ARG CB C -7.182 -10.051 3.430 1.00 . E E . 54 ARG CB 1 1
5 28735 5 1 54 ARG CD C -8.166 -12.257 2.786 1.00 . E E . 54 ARG CD 1 1
5 28736 5 1 54 ARG CG C -7.234 -11.543 3.768 1.00 . E E . 54 ARG CG 1 1
5 28737 5 1 54 ARG CZ C -8.792 -14.518 2.240 1.00 . E E . 54 ARG CZ 1 1
5 28738 5 1 54 ARG H H -6.922 -7.523 3.529 1.00 . E E . 54 ARG H 1 1
5 28739 5 1 54 ARG HA H -6.538 -9.551 5.407 1.00 . E E . 54 ARG HA 1 1
5 28740 5 1 54 ARG HB2 H -8.170 -9.626 3.519 1.00 . E E . 54 ARG HB2 1 1
5 28741 5 1 54 ARG HB3 H -6.827 -9.928 2.418 1.00 . E E . 54 ARG HB3 1 1
5 28742 5 1 54 ARG HD2 H -9.180 -11.926 2.951 1.00 . E E . 54 ARG HD2 1 1
5 28743 5 1 54 ARG HD3 H -7.872 -12.014 1.775 1.00 . E E . 54 ARG HD3 1 1
5 28744 5 1 54 ARG HE H -7.507 -14.064 3.677 1.00 . E E . 54 ARG HE 1 1
5 28745 5 1 54 ARG HG2 H -6.242 -11.966 3.694 1.00 . E E . 54 ARG HG2 1 1
5 28746 5 1 54 ARG HG3 H -7.607 -11.672 4.773 1.00 . E E . 54 ARG HG3 1 1
5 28747 5 1 54 ARG HH11 H -9.653 -13.058 1.173 1.00 . E E . 54 ARG HH11 1 1
5 28748 5 1 54 ARG HH12 H -10.118 -14.671 0.749 1.00 . E E . 54 ARG HH12 1 1
5 28749 5 1 54 ARG HH21 H -8.098 -16.167 3.136 1.00 . E E . 54 ARG HH21 1 1
5 28750 5 1 54 ARG HH22 H -9.238 -16.431 1.859 1.00 . E E . 54 ARG HH22 1 1
5 28751 5 1 54 ARG N N -6.285 -7.898 4.173 1.00 . E E . 54 ARG N 1 1
5 28752 5 1 54 ARG NE N -8.093 -13.701 2.980 1.00 . E E . 54 ARG NE 1 1
5 28753 5 1 54 ARG NH1 N -9.583 -14.045 1.315 1.00 . E E . 54 ARG NH1 1 1
5 28754 5 1 54 ARG NH2 N -8.703 -15.805 2.427 1.00 . E E . 54 ARG NH2 1 1
5 28755 5 1 54 ARG O O -4.344 -10.694 4.931 1.00 . E E . 54 ARG O 1 1
5 28756 5 1 55 LEU C C -1.900 -9.537 4.175 1.00 . E E . 55 LEU C 1 1
5 28757 5 1 55 LEU CA C -2.759 -9.828 2.934 1.00 . E E . 55 LEU CA 1 1
5 28758 5 1 55 LEU CB C -2.164 -9.113 1.711 1.00 . E E . 55 LEU CB 1 1
5 28759 5 1 55 LEU CD1 C -4.178 -9.733 0.365 1.00 . E E . 55 LEU CD1 1 1
5 28760 5 1 55 LEU CD2 C -2.067 -9.055 -0.785 1.00 . E E . 55 LEU CD2 1 1
5 28761 5 1 55 LEU CG C -2.652 -9.788 0.425 1.00 . E E . 55 LEU CG 1 1
5 28762 5 1 55 LEU H H -4.579 -8.715 2.590 1.00 . E E . 55 LEU H 1 1
5 28763 5 1 55 LEU HA H -2.772 -10.893 2.757 1.00 . E E . 55 LEU HA 1 1
5 28764 5 1 55 LEU HB2 H -2.476 -8.078 1.714 1.00 . E E . 55 LEU HB2 1 1
5 28765 5 1 55 LEU HB3 H -1.085 -9.162 1.751 1.00 . E E . 55 LEU HB3 1 1
5 28766 5 1 55 LEU HD11 H -4.591 -10.439 1.069 1.00 . E E . 55 LEU HD11 1 1
5 28767 5 1 55 LEU HD12 H -4.508 -9.983 -0.632 1.00 . E E . 55 LEU HD12 1 1
5 28768 5 1 55 LEU HD13 H -4.514 -8.738 0.615 1.00 . E E . 55 LEU HD13 1 1
5 28769 5 1 55 LEU HD21 H -1.011 -8.890 -0.630 1.00 . E E . 55 LEU HD21 1 1
5 28770 5 1 55 LEU HD22 H -2.566 -8.104 -0.905 1.00 . E E . 55 LEU HD22 1 1
5 28771 5 1 55 LEU HD23 H -2.213 -9.652 -1.672 1.00 . E E . 55 LEU HD23 1 1
5 28772 5 1 55 LEU HG H -2.327 -10.818 0.415 1.00 . E E . 55 LEU HG 1 1
5 28773 5 1 55 LEU N N -4.131 -9.362 3.177 1.00 . E E . 55 LEU N 1 1
5 28774 5 1 55 LEU O O -1.120 -10.378 4.620 1.00 . E E . 55 LEU O 1 1
5 28775 5 1 56 LEU C C -1.816 -8.644 7.195 1.00 . E E . 56 LEU C 1 1
5 28776 5 1 56 LEU CA C -1.390 -7.885 5.919 1.00 . E E . 56 LEU CA 1 1
5 28777 5 1 56 LEU CB C -1.665 -6.385 6.099 1.00 . E E . 56 LEU CB 1 1
5 28778 5 1 56 LEU CD1 C 0.571 -6.067 7.233 1.00 . E E . 56 LEU CD1 1 1
5 28779 5 1 56 LEU CD2 C -1.236 -4.342 7.469 1.00 . E E . 56 LEU CD2 1 1
5 28780 5 1 56 LEU CG C -0.947 -5.842 7.348 1.00 . E E . 56 LEU CG 1 1
5 28781 5 1 56 LEU H H -2.710 -7.746 4.282 1.00 . E E . 56 LEU H 1 1
5 28782 5 1 56 LEU HA H -0.330 -8.022 5.780 1.00 . E E . 56 LEU HA 1 1
5 28783 5 1 56 LEU HB2 H -1.313 -5.853 5.227 1.00 . E E . 56 LEU HB2 1 1
5 28784 5 1 56 LEU HB3 H -2.728 -6.230 6.206 1.00 . E E . 56 LEU HB3 1 1
5 28785 5 1 56 LEU HD11 H 0.811 -7.067 7.561 1.00 . E E . 56 LEU HD11 1 1
5 28786 5 1 56 LEU HD12 H 1.094 -5.355 7.856 1.00 . E E . 56 LEU HD12 1 1
5 28787 5 1 56 LEU HD13 H 0.882 -5.941 6.206 1.00 . E E . 56 LEU HD13 1 1
5 28788 5 1 56 LEU HD21 H -0.963 -3.846 6.550 1.00 . E E . 56 LEU HD21 1 1
5 28789 5 1 56 LEU HD22 H -0.661 -3.930 8.285 1.00 . E E . 56 LEU HD22 1 1
5 28790 5 1 56 LEU HD23 H -2.289 -4.193 7.660 1.00 . E E . 56 LEU HD23 1 1
5 28791 5 1 56 LEU HG H -1.317 -6.347 8.228 1.00 . E E . 56 LEU HG 1 1
5 28792 5 1 56 LEU N N -2.074 -8.359 4.706 1.00 . E E . 56 LEU N 1 1
5 28793 5 1 56 LEU O O -1.054 -8.763 8.152 1.00 . E E . 56 LEU O 1 1
5 28794 5 1 57 ARG C C -2.983 -10.936 8.938 1.00 . E E . 57 ARG C 1 1
5 28795 5 1 57 ARG CA C -3.682 -9.662 8.398 1.00 . E E . 57 ARG CA 1 1
5 28796 5 1 57 ARG CB C -5.144 -9.990 8.079 1.00 . E E . 57 ARG CB 1 1
5 28797 5 1 57 ARG CD C -7.375 -10.360 9.155 1.00 . E E . 57 ARG CD 1 1
5 28798 5 1 57 ARG CG C -5.860 -10.470 9.349 1.00 . E E . 57 ARG CG 1 1
5 28799 5 1 57 ARG CZ C -8.930 -8.616 8.563 1.00 . E E . 57 ARG CZ 1 1
5 28800 5 1 57 ARG H H -3.579 -8.847 6.404 1.00 . E E . 57 ARG H 1 1
5 28801 5 1 57 ARG HA H -3.681 -8.929 9.188 1.00 . E E . 57 ARG HA 1 1
5 28802 5 1 57 ARG HB2 H -5.633 -9.105 7.700 1.00 . E E . 57 ARG HB2 1 1
5 28803 5 1 57 ARG HB3 H -5.183 -10.768 7.332 1.00 . E E . 57 ARG HB3 1 1
5 28804 5 1 57 ARG HD2 H -7.659 -10.878 8.252 1.00 . E E . 57 ARG HD2 1 1
5 28805 5 1 57 ARG HD3 H -7.877 -10.813 9.999 1.00 . E E . 57 ARG HD3 1 1
5 28806 5 1 57 ARG HE H -7.148 -8.262 9.351 1.00 . E E . 57 ARG HE 1 1
5 28807 5 1 57 ARG HG2 H -5.596 -11.499 9.543 1.00 . E E . 57 ARG HG2 1 1
5 28808 5 1 57 ARG HG3 H -5.564 -9.858 10.188 1.00 . E E . 57 ARG HG3 1 1
5 28809 5 1 57 ARG HH11 H -9.516 -10.501 8.227 1.00 . E E . 57 ARG HH11 1 1
5 28810 5 1 57 ARG HH12 H -10.655 -9.271 7.788 1.00 . E E . 57 ARG HH12 1 1
5 28811 5 1 57 ARG HH21 H -8.615 -6.652 8.788 1.00 . E E . 57 ARG HH21 1 1
5 28812 5 1 57 ARG HH22 H -10.144 -7.092 8.106 1.00 . E E . 57 ARG HH22 1 1
5 28813 5 1 57 ARG N N -3.062 -9.033 7.213 1.00 . E E . 57 ARG N 1 1
5 28814 5 1 57 ARG NE N -7.768 -8.959 9.051 1.00 . E E . 57 ARG NE 1 1
5 28815 5 1 57 ARG NH1 N -9.766 -9.534 8.161 1.00 . E E . 57 ARG NH1 1 1
5 28816 5 1 57 ARG NH2 N -9.255 -7.355 8.479 1.00 . E E . 57 ARG NH2 1 1
5 28817 5 1 57 ARG O O -2.815 -11.046 10.152 1.00 . E E . 57 ARG O 1 1
5 28818 5 1 58 PRO C C -0.585 -12.783 9.425 1.00 . E E . 58 PRO C 1 1
5 28819 5 1 58 PRO CA C -1.868 -13.109 8.653 1.00 . E E . 58 PRO CA 1 1
5 28820 5 1 58 PRO CB C -1.565 -13.934 7.384 1.00 . E E . 58 PRO CB 1 1
5 28821 5 1 58 PRO CD C -2.692 -11.937 6.677 1.00 . E E . 58 PRO CD 1 1
5 28822 5 1 58 PRO CG C -1.631 -12.948 6.265 1.00 . E E . 58 PRO CG 1 1
5 28823 5 1 58 PRO HA H -2.540 -13.664 9.288 1.00 . E E . 58 PRO HA 1 1
5 28824 5 1 58 PRO HB2 H -0.579 -14.382 7.441 1.00 . E E . 58 PRO HB2 1 1
5 28825 5 1 58 PRO HB3 H -2.315 -14.700 7.245 1.00 . E E . 58 PRO HB3 1 1
5 28826 5 1 58 PRO HD2 H -2.493 -10.987 6.241 1.00 . E E . 58 PRO HD2 1 1
5 28827 5 1 58 PRO HD3 H -3.674 -12.292 6.412 1.00 . E E . 58 PRO HD3 1 1
5 28828 5 1 58 PRO HG2 H -0.672 -12.459 6.140 1.00 . E E . 58 PRO HG2 1 1
5 28829 5 1 58 PRO HG3 H -1.926 -13.435 5.347 1.00 . E E . 58 PRO HG3 1 1
5 28830 5 1 58 PRO N N -2.558 -11.884 8.131 1.00 . E E . 58 PRO N 1 1
5 28831 5 1 58 PRO O O -0.296 -13.413 10.443 1.00 . E E . 58 PRO O 1 1
5 28832 5 1 59 HIS C C 1.309 -11.470 11.110 1.00 . E E . 59 HIS C 1 1
5 28833 5 1 59 HIS CA C 1.439 -11.467 9.582 1.00 . E E . 59 HIS CA 1 1
5 28834 5 1 59 HIS CB C 1.906 -10.083 9.077 1.00 . E E . 59 HIS CB 1 1
5 28835 5 1 59 HIS CD2 C 0.056 -8.862 10.505 1.00 . E E . 59 HIS CD2 1 1
5 28836 5 1 59 HIS CE1 C 1.117 -7.009 10.873 1.00 . E E . 59 HIS CE1 1 1
5 28837 5 1 59 HIS CG C 1.275 -8.971 9.881 1.00 . E E . 59 HIS CG 1 1
5 28838 5 1 59 HIS H H -0.082 -11.384 8.106 1.00 . E E . 59 HIS H 1 1
5 28839 5 1 59 HIS HA H 2.186 -12.197 9.307 1.00 . E E . 59 HIS HA 1 1
5 28840 5 1 59 HIS HB2 H 2.980 -10.016 9.165 1.00 . E E . 59 HIS HB2 1 1
5 28841 5 1 59 HIS HB3 H 1.627 -9.974 8.039 1.00 . E E . 59 HIS HB3 1 1
5 28842 5 1 59 HIS HD1 H 2.831 -7.536 9.818 1.00 . E E . 59 HIS HD1 1 1
5 28843 5 1 59 HIS HD2 H -0.714 -9.619 10.503 1.00 . E E . 59 HIS HD2 1 1
5 28844 5 1 59 HIS HE1 H 1.367 -6.018 11.220 1.00 . E E . 59 HIS HE1 1 1
5 28845 5 1 59 HIS HE2 H -0.795 -7.277 11.652 1.00 . E E . 59 HIS HE2 1 1
5 28846 5 1 59 HIS N N 0.178 -11.837 8.936 1.00 . E E . 59 HIS N 1 1
5 28847 5 1 59 HIS ND1 N 1.934 -7.777 10.129 1.00 . E E . 59 HIS ND1 1 1
5 28848 5 1 59 HIS NE2 N -0.040 -7.624 11.132 1.00 . E E . 59 HIS NE2 1 1
5 28849 5 1 59 HIS O O 0.205 -11.445 11.651 1.00 . E E . 59 HIS O 1 1
5 28850 5 1 60 ARG C C 3.795 -10.987 13.748 1.00 . E E . 60 ARG C 1 1
5 28851 5 1 60 ARG CA C 2.447 -11.504 13.239 1.00 . E E . 60 ARG CA 1 1
5 28852 5 1 60 ARG CB C 2.172 -12.927 13.777 1.00 . E E . 60 ARG CB 1 1
5 28853 5 1 60 ARG CD C 4.039 -13.819 12.313 1.00 . E E . 60 ARG CD 1 1
5 28854 5 1 60 ARG CG C 2.567 -13.982 12.730 1.00 . E E . 60 ARG CG 1 1
5 28855 5 1 60 ARG CZ C 5.689 -15.234 11.268 1.00 . E E . 60 ARG CZ 1 1
5 28856 5 1 60 ARG H H 3.282 -11.514 11.294 1.00 . E E . 60 ARG H 1 1
5 28857 5 1 60 ARG HA H 1.672 -10.838 13.598 1.00 . E E . 60 ARG HA 1 1
5 28858 5 1 60 ARG HB2 H 2.738 -13.096 14.683 1.00 . E E . 60 ARG HB2 1 1
5 28859 5 1 60 ARG HB3 H 1.119 -13.030 13.997 1.00 . E E . 60 ARG HB3 1 1
5 28860 5 1 60 ARG HD2 H 4.103 -13.175 11.447 1.00 . E E . 60 ARG HD2 1 1
5 28861 5 1 60 ARG HD3 H 4.605 -13.381 13.122 1.00 . E E . 60 ARG HD3 1 1
5 28862 5 1 60 ARG HE H 4.149 -15.935 12.296 1.00 . E E . 60 ARG HE 1 1
5 28863 5 1 60 ARG HG2 H 2.427 -14.966 13.154 1.00 . E E . 60 ARG HG2 1 1
5 28864 5 1 60 ARG HG3 H 1.933 -13.878 11.862 1.00 . E E . 60 ARG HG3 1 1
5 28865 5 1 60 ARG HH11 H 5.942 -13.259 11.071 1.00 . E E . 60 ARG HH11 1 1
5 28866 5 1 60 ARG HH12 H 7.137 -14.248 10.302 1.00 . E E . 60 ARG HH12 1 1
5 28867 5 1 60 ARG HH21 H 5.689 -17.236 11.301 1.00 . E E . 60 ARG HH21 1 1
5 28868 5 1 60 ARG HH22 H 6.994 -16.500 10.431 1.00 . E E . 60 ARG HH22 1 1
5 28869 5 1 60 ARG N N 2.430 -11.499 11.779 1.00 . E E . 60 ARG N 1 1
5 28870 5 1 60 ARG NE N 4.600 -15.124 11.981 1.00 . E E . 60 ARG NE 1 1
5 28871 5 1 60 ARG NH1 N 6.304 -14.165 10.848 1.00 . E E . 60 ARG NH1 1 1
5 28872 5 1 60 ARG NH2 N 6.161 -16.416 10.978 1.00 . E E . 60 ARG NH2 1 1
5 28873 5 1 60 ARG O O 4.690 -10.682 12.959 1.00 . E E . 60 ARG O 1 1
5 28874 5 1 61 ALA C C 6.270 -11.438 15.555 1.00 . E E . 61 ALA C 1 1
5 28875 5 1 61 ALA CA C 5.161 -10.392 15.640 1.00 . E E . 61 ALA CA 1 1
5 28876 5 1 61 ALA CB C 4.919 -10.003 17.101 1.00 . E E . 61 ALA CB 1 1
5 28877 5 1 61 ALA H H 3.176 -11.135 15.623 1.00 . E E . 61 ALA H 1 1
5 28878 5 1 61 ALA HA H 5.478 -9.516 15.099 1.00 . E E . 61 ALA HA 1 1
5 28879 5 1 61 ALA HB1 H 3.949 -9.535 17.191 1.00 . E E . 61 ALA HB1 1 1
5 28880 5 1 61 ALA HB2 H 5.683 -9.309 17.419 1.00 . E E . 61 ALA HB2 1 1
5 28881 5 1 61 ALA HB3 H 4.950 -10.886 17.722 1.00 . E E . 61 ALA HB3 1 1
5 28882 5 1 61 ALA N N 3.924 -10.885 15.042 1.00 . E E . 61 ALA N 1 1
5 28883 5 1 61 ALA O O 7.437 -11.134 15.800 1.00 . E E . 61 ALA O 1 1
5 28884 5 1 62 LEU C C 7.660 -13.581 13.776 1.00 . E E . 62 LEU C 1 1
5 28885 5 1 62 LEU CA C 6.899 -13.715 15.092 1.00 . E E . 62 LEU CA 1 1
5 28886 5 1 62 LEU CB C 6.208 -15.085 15.158 1.00 . E E . 62 LEU CB 1 1
5 28887 5 1 62 LEU CD1 C 5.013 -14.263 17.201 1.00 . E E . 62 LEU CD1 1 1
5 28888 5 1 62 LEU CD2 C 5.019 -16.703 16.642 1.00 . E E . 62 LEU CD2 1 1
5 28889 5 1 62 LEU CG C 5.839 -15.410 16.608 1.00 . E E . 62 LEU CG 1 1
5 28890 5 1 62 LEU H H 4.970 -12.835 15.020 1.00 . E E . 62 LEU H 1 1
5 28891 5 1 62 LEU HA H 7.602 -13.638 15.911 1.00 . E E . 62 LEU HA 1 1
5 28892 5 1 62 LEU HB2 H 5.313 -15.066 14.556 1.00 . E E . 62 LEU HB2 1 1
5 28893 5 1 62 LEU HB3 H 6.877 -15.845 14.782 1.00 . E E . 62 LEU HB3 1 1
5 28894 5 1 62 LEU HD11 H 4.499 -14.607 18.087 1.00 . E E . 62 LEU HD11 1 1
5 28895 5 1 62 LEU HD12 H 4.288 -13.924 16.475 1.00 . E E . 62 LEU HD12 1 1
5 28896 5 1 62 LEU HD13 H 5.669 -13.446 17.463 1.00 . E E . 62 LEU HD13 1 1
5 28897 5 1 62 LEU HD21 H 4.166 -16.606 15.988 1.00 . E E . 62 LEU HD21 1 1
5 28898 5 1 62 LEU HD22 H 4.680 -16.887 17.651 1.00 . E E . 62 LEU HD22 1 1
5 28899 5 1 62 LEU HD23 H 5.634 -17.527 16.313 1.00 . E E . 62 LEU HD23 1 1
5 28900 5 1 62 LEU HG H 6.741 -15.539 17.187 1.00 . E E . 62 LEU HG 1 1
5 28901 5 1 62 LEU N N 5.912 -12.645 15.209 1.00 . E E . 62 LEU N 1 1
5 28902 5 1 62 LEU O O 8.100 -14.573 13.196 1.00 . E E . 62 LEU O 1 1
5 28903 5 1 63 ALA C C 9.830 -12.876 12.025 1.00 . E E . 63 ALA C 1 1
5 28904 5 1 63 ALA CA C 8.517 -12.100 12.074 1.00 . E E . 63 ALA CA 1 1
5 28905 5 1 63 ALA CB C 8.801 -10.602 11.941 1.00 . E E . 63 ALA CB 1 1
5 28906 5 1 63 ALA H H 7.435 -11.614 13.829 1.00 . E E . 63 ALA H 1 1
5 28907 5 1 63 ALA HA H 7.897 -12.409 11.246 1.00 . E E . 63 ALA HA 1 1
5 28908 5 1 63 ALA HB1 H 7.918 -10.042 12.213 1.00 . E E . 63 ALA HB1 1 1
5 28909 5 1 63 ALA HB2 H 9.071 -10.375 10.921 1.00 . E E . 63 ALA HB2 1 1
5 28910 5 1 63 ALA HB3 H 9.615 -10.331 12.597 1.00 . E E . 63 ALA HB3 1 1
5 28911 5 1 63 ALA N N 7.808 -12.365 13.321 1.00 . E E . 63 ALA N 1 1
5 28912 5 1 63 ALA O O 10.203 -13.435 13.042 1.00 . E E . 63 ALA O 1 1
5 28913 5 1 63 ALA OXT O 10.443 -12.897 10.971 1.00 . E E . 63 ALA OXT 1 1
5 28914 6 1 1 GLY C C 25.833 4.040 32.532 1.00 . F F . 1 GLY C 1 1
5 28915 6 1 1 GLY CA C 27.034 4.708 33.192 1.00 . F F . 1 GLY CA 1 1
5 28916 6 1 1 GLY H1 H 27.590 5.905 31.582 1.00 . F F . 1 GLY H1 1 1
5 28917 6 1 1 GLY H2 H 28.223 4.329 31.526 1.00 . F F . 1 GLY H2 1 1
5 28918 6 1 1 GLY H3 H 28.877 5.474 32.599 1.00 . F F . 1 GLY H3 1 1
5 28919 6 1 1 GLY HA2 H 27.513 4.009 33.863 1.00 . F F . 1 GLY HA2 1 1
5 28920 6 1 1 GLY HA3 H 26.700 5.570 33.749 1.00 . F F . 1 GLY HA3 1 1
5 28921 6 1 1 GLY N N 28.004 5.136 32.146 1.00 . F F . 1 GLY N 1 1
5 28922 6 1 1 GLY O O 25.331 4.513 31.513 1.00 . F F . 1 GLY O 1 1
5 28923 6 1 2 ALA C C 22.947 3.000 32.843 1.00 . F F . 2 ALA C 1 1
5 28924 6 1 2 ALA CA C 24.238 2.236 32.569 1.00 . F F . 2 ALA CA 1 1
5 28925 6 1 2 ALA CB C 24.154 0.844 33.199 1.00 . F F . 2 ALA CB 1 1
5 28926 6 1 2 ALA H H 25.823 2.629 33.921 1.00 . F F . 2 ALA H 1 1
5 28927 6 1 2 ALA HA H 24.361 2.129 31.502 1.00 . F F . 2 ALA HA 1 1
5 28928 6 1 2 ALA HB1 H 25.092 0.328 33.057 1.00 . F F . 2 ALA HB1 1 1
5 28929 6 1 2 ALA HB2 H 23.360 0.284 32.728 1.00 . F F . 2 ALA HB2 1 1
5 28930 6 1 2 ALA HB3 H 23.951 0.939 34.255 1.00 . F F . 2 ALA HB3 1 1
5 28931 6 1 2 ALA N N 25.384 2.960 33.110 1.00 . F F . 2 ALA N 1 1
5 28932 6 1 2 ALA O O 22.893 3.845 33.736 1.00 . F F . 2 ALA O 1 1
5 28933 6 1 3 LYS C C 20.828 4.884 32.149 1.00 . F F . 3 LYS C 1 1
5 28934 6 1 3 LYS CA C 20.644 3.370 32.242 1.00 . F F . 3 LYS CA 1 1
5 28935 6 1 3 LYS CB C 20.015 2.979 33.596 1.00 . F F . 3 LYS CB 1 1
5 28936 6 1 3 LYS CD C 20.071 0.532 33.030 1.00 . F F . 3 LYS CD 1 1
5 28937 6 1 3 LYS CE C 19.224 -0.731 32.859 1.00 . F F . 3 LYS CE 1 1
5 28938 6 1 3 LYS CG C 19.173 1.701 33.444 1.00 . F F . 3 LYS CG 1 1
5 28939 6 1 3 LYS H H 22.037 2.023 31.384 1.00 . F F . 3 LYS H 1 1
5 28940 6 1 3 LYS HA H 19.990 3.056 31.441 1.00 . F F . 3 LYS HA 1 1
5 28941 6 1 3 LYS HB2 H 20.800 2.805 34.317 1.00 . F F . 3 LYS HB2 1 1
5 28942 6 1 3 LYS HB3 H 19.378 3.779 33.949 1.00 . F F . 3 LYS HB3 1 1
5 28943 6 1 3 LYS HD2 H 20.555 0.763 32.094 1.00 . F F . 3 LYS HD2 1 1
5 28944 6 1 3 LYS HD3 H 20.817 0.362 33.791 1.00 . F F . 3 LYS HD3 1 1
5 28945 6 1 3 LYS HE2 H 18.656 -0.662 31.942 1.00 . F F . 3 LYS HE2 1 1
5 28946 6 1 3 LYS HE3 H 19.871 -1.595 32.815 1.00 . F F . 3 LYS HE3 1 1
5 28947 6 1 3 LYS HG2 H 18.697 1.474 34.388 1.00 . F F . 3 LYS HG2 1 1
5 28948 6 1 3 LYS HG3 H 18.416 1.856 32.690 1.00 . F F . 3 LYS HG3 1 1
5 28949 6 1 3 LYS HZ1 H 17.428 -0.316 33.829 1.00 . F F . 3 LYS HZ1 1 1
5 28950 6 1 3 LYS HZ2 H 18.752 -0.516 34.875 1.00 . F F . 3 LYS HZ2 1 1
5 28951 6 1 3 LYS HZ3 H 18.037 -1.869 34.137 1.00 . F F . 3 LYS HZ3 1 1
5 28952 6 1 3 LYS N N 21.932 2.704 32.081 1.00 . F F . 3 LYS N 1 1
5 28953 6 1 3 LYS NZ N 18.290 -0.868 34.012 1.00 . F F . 3 LYS NZ 1 1
5 28954 6 1 3 LYS O O 20.531 5.623 33.088 1.00 . F F . 3 LYS O 1 1
5 28955 6 1 4 ASN C C 21.485 7.011 29.279 1.00 . F F . 4 ASN C 1 1
5 28956 6 1 4 ASN CA C 21.537 6.743 30.775 1.00 . F F . 4 ASN CA 1 1
5 28957 6 1 4 ASN CB C 22.897 7.165 31.331 1.00 . F F . 4 ASN CB 1 1
5 28958 6 1 4 ASN CG C 22.948 6.915 32.834 1.00 . F F . 4 ASN CG 1 1
5 28959 6 1 4 ASN H H 21.523 4.679 30.312 1.00 . F F . 4 ASN H 1 1
5 28960 6 1 4 ASN HA H 20.761 7.320 31.258 1.00 . F F . 4 ASN HA 1 1
5 28961 6 1 4 ASN HB2 H 23.675 6.592 30.846 1.00 . F F . 4 ASN HB2 1 1
5 28962 6 1 4 ASN HB3 H 23.053 8.216 31.138 1.00 . F F . 4 ASN HB3 1 1
5 28963 6 1 4 ASN HD21 H 24.595 5.809 32.743 1.00 . F F . 4 ASN HD21 1 1
5 28964 6 1 4 ASN HD22 H 23.949 6.025 34.298 1.00 . F F . 4 ASN HD22 1 1
5 28965 6 1 4 ASN N N 21.310 5.322 31.019 1.00 . F F . 4 ASN N 1 1
5 28966 6 1 4 ASN ND2 N 23.910 6.189 33.333 1.00 . F F . 4 ASN ND2 1 1
5 28967 6 1 4 ASN O O 20.890 7.987 28.829 1.00 . F F . 4 ASN O 1 1
5 28968 6 1 4 ASN OD1 O 22.087 7.392 33.573 1.00 . F F . 4 ASN OD1 1 1
5 28969 6 1 5 VAL C C 20.672 6.006 26.564 1.00 . F F . 5 VAL C 1 1
5 28970 6 1 5 VAL CA C 22.086 6.269 27.079 1.00 . F F . 5 VAL CA 1 1
5 28971 6 1 5 VAL CB C 23.077 5.267 26.479 1.00 . F F . 5 VAL CB 1 1
5 28972 6 1 5 VAL CG1 C 23.482 5.711 25.074 1.00 . F F . 5 VAL CG1 1 1
5 28973 6 1 5 VAL CG2 C 24.323 5.197 27.367 1.00 . F F . 5 VAL CG2 1 1
5 28974 6 1 5 VAL H H 22.532 5.368 28.940 1.00 . F F . 5 VAL H 1 1
5 28975 6 1 5 VAL HA H 22.382 7.273 26.814 1.00 . F F . 5 VAL HA 1 1
5 28976 6 1 5 VAL HB H 22.617 4.290 26.427 1.00 . F F . 5 VAL HB 1 1
5 28977 6 1 5 VAL HG11 H 22.597 5.882 24.479 1.00 . F F . 5 VAL HG11 1 1
5 28978 6 1 5 VAL HG12 H 24.081 4.940 24.619 1.00 . F F . 5 VAL HG12 1 1
5 28979 6 1 5 VAL HG13 H 24.058 6.621 25.138 1.00 . F F . 5 VAL HG13 1 1
5 28980 6 1 5 VAL HG21 H 24.101 4.623 28.254 1.00 . F F . 5 VAL HG21 1 1
5 28981 6 1 5 VAL HG22 H 24.622 6.196 27.651 1.00 . F F . 5 VAL HG22 1 1
5 28982 6 1 5 VAL HG23 H 25.128 4.723 26.825 1.00 . F F . 5 VAL HG23 1 1
5 28983 6 1 5 VAL N N 22.087 6.137 28.526 1.00 . F F . 5 VAL N 1 1
5 28984 6 1 5 VAL O O 20.098 6.812 25.834 1.00 . F F . 5 VAL O 1 1
5 28985 6 1 6 ILE C C 17.792 5.564 27.110 1.00 . F F . 6 ILE C 1 1
5 28986 6 1 6 ILE CA C 18.778 4.508 26.606 1.00 . F F . 6 ILE CA 1 1
5 28987 6 1 6 ILE CB C 18.456 3.142 27.223 1.00 . F F . 6 ILE CB 1 1
5 28988 6 1 6 ILE CD1 C 19.428 0.907 27.801 1.00 . F F . 6 ILE CD1 1 1
5 28989 6 1 6 ILE CG1 C 19.571 2.134 26.895 1.00 . F F . 6 ILE CG1 1 1
5 28990 6 1 6 ILE CG2 C 17.127 2.614 26.661 1.00 . F F . 6 ILE CG2 1 1
5 28991 6 1 6 ILE H H 20.631 4.299 27.566 1.00 . F F . 6 ILE H 1 1
5 28992 6 1 6 ILE HA H 18.707 4.438 25.531 1.00 . F F . 6 ILE HA 1 1
5 28993 6 1 6 ILE HB H 18.382 3.253 28.293 1.00 . F F . 6 ILE HB 1 1
5 28994 6 1 6 ILE HD11 H 18.444 0.480 27.677 1.00 . F F . 6 ILE HD11 1 1
5 28995 6 1 6 ILE HD12 H 19.566 1.202 28.832 1.00 . F F . 6 ILE HD12 1 1
5 28996 6 1 6 ILE HD13 H 20.175 0.175 27.534 1.00 . F F . 6 ILE HD13 1 1
5 28997 6 1 6 ILE HG12 H 19.488 1.829 25.862 1.00 . F F . 6 ILE HG12 1 1
5 28998 6 1 6 ILE HG13 H 20.536 2.584 27.060 1.00 . F F . 6 ILE HG13 1 1
5 28999 6 1 6 ILE HG21 H 16.414 3.420 26.588 1.00 . F F . 6 ILE HG21 1 1
5 29000 6 1 6 ILE HG22 H 16.736 1.850 27.317 1.00 . F F . 6 ILE HG22 1 1
5 29001 6 1 6 ILE HG23 H 17.290 2.192 25.679 1.00 . F F . 6 ILE HG23 1 1
5 29002 6 1 6 ILE N N 20.127 4.896 26.974 1.00 . F F . 6 ILE N 1 1
5 29003 6 1 6 ILE O O 16.782 5.857 26.471 1.00 . F F . 6 ILE O 1 1
5 29004 6 1 7 VAL C C 17.109 8.322 27.914 1.00 . F F . 7 VAL C 1 1
5 29005 6 1 7 VAL CA C 17.268 7.142 28.868 1.00 . F F . 7 VAL CA 1 1
5 29006 6 1 7 VAL CB C 17.890 7.620 30.183 1.00 . F F . 7 VAL CB 1 1
5 29007 6 1 7 VAL CG1 C 17.007 8.703 30.803 1.00 . F F . 7 VAL CG1 1 1
5 29008 6 1 7 VAL CG2 C 18.005 6.440 31.152 1.00 . F F . 7 VAL CG2 1 1
5 29009 6 1 7 VAL H H 18.948 5.827 28.671 1.00 . F F . 7 VAL H 1 1
5 29010 6 1 7 VAL HA H 16.293 6.725 29.071 1.00 . F F . 7 VAL HA 1 1
5 29011 6 1 7 VAL HB H 18.870 8.025 29.990 1.00 . F F . 7 VAL HB 1 1
5 29012 6 1 7 VAL HG11 H 17.313 8.878 31.823 1.00 . F F . 7 VAL HG11 1 1
5 29013 6 1 7 VAL HG12 H 15.976 8.381 30.787 1.00 . F F . 7 VAL HG12 1 1
5 29014 6 1 7 VAL HG13 H 17.107 9.617 30.235 1.00 . F F . 7 VAL HG13 1 1
5 29015 6 1 7 VAL HG21 H 18.482 5.609 30.653 1.00 . F F . 7 VAL HG21 1 1
5 29016 6 1 7 VAL HG22 H 17.019 6.147 31.480 1.00 . F F . 7 VAL HG22 1 1
5 29017 6 1 7 VAL HG23 H 18.598 6.733 32.007 1.00 . F F . 7 VAL HG23 1 1
5 29018 6 1 7 VAL N N 18.110 6.114 28.253 1.00 . F F . 7 VAL N 1 1
5 29019 6 1 7 VAL O O 16.021 8.878 27.776 1.00 . F F . 7 VAL O 1 1
5 29020 6 1 8 LEU C C 17.086 9.492 25.223 1.00 . F F . 8 LEU C 1 1
5 29021 6 1 8 LEU CA C 18.117 9.803 26.318 1.00 . F F . 8 LEU CA 1 1
5 29022 6 1 8 LEU CB C 19.508 10.056 25.687 1.00 . F F . 8 LEU CB 1 1
5 29023 6 1 8 LEU CD1 C 20.686 10.610 27.838 1.00 . F F . 8 LEU CD1 1 1
5 29024 6 1 8 LEU CD2 C 21.534 11.521 25.672 1.00 . F F . 8 LEU CD2 1 1
5 29025 6 1 8 LEU CG C 20.278 11.140 26.462 1.00 . F F . 8 LEU CG 1 1
5 29026 6 1 8 LEU H H 19.019 8.215 27.431 1.00 . F F . 8 LEU H 1 1
5 29027 6 1 8 LEU HA H 17.793 10.686 26.849 1.00 . F F . 8 LEU HA 1 1
5 29028 6 1 8 LEU HB2 H 20.078 9.142 25.707 1.00 . F F . 8 LEU HB2 1 1
5 29029 6 1 8 LEU HB3 H 19.393 10.377 24.660 1.00 . F F . 8 LEU HB3 1 1
5 29030 6 1 8 LEU HD11 H 19.859 10.075 28.279 1.00 . F F . 8 LEU HD11 1 1
5 29031 6 1 8 LEU HD12 H 20.959 11.438 28.476 1.00 . F F . 8 LEU HD12 1 1
5 29032 6 1 8 LEU HD13 H 21.530 9.945 27.734 1.00 . F F . 8 LEU HD13 1 1
5 29033 6 1 8 LEU HD21 H 22.090 10.628 25.428 1.00 . F F . 8 LEU HD21 1 1
5 29034 6 1 8 LEU HD22 H 22.150 12.176 26.270 1.00 . F F . 8 LEU HD22 1 1
5 29035 6 1 8 LEU HD23 H 21.247 12.026 24.762 1.00 . F F . 8 LEU HD23 1 1
5 29036 6 1 8 LEU HG H 19.654 12.014 26.583 1.00 . F F . 8 LEU HG 1 1
5 29037 6 1 8 LEU N N 18.176 8.689 27.263 1.00 . F F . 8 LEU N 1 1
5 29038 6 1 8 LEU O O 16.328 10.369 24.810 1.00 . F F . 8 LEU O 1 1
5 29039 6 1 9 ASN C C 14.667 8.056 24.255 1.00 . F F . 9 ASN C 1 1
5 29040 6 1 9 ASN CA C 16.096 7.858 23.751 1.00 . F F . 9 ASN CA 1 1
5 29041 6 1 9 ASN CB C 16.309 6.389 23.379 1.00 . F F . 9 ASN CB 1 1
5 29042 6 1 9 ASN CG C 15.542 6.055 22.104 1.00 . F F . 9 ASN CG 1 1
5 29043 6 1 9 ASN H H 17.671 7.601 25.163 1.00 . F F . 9 ASN H 1 1
5 29044 6 1 9 ASN HA H 16.248 8.469 22.872 1.00 . F F . 9 ASN HA 1 1
5 29045 6 1 9 ASN HB2 H 17.363 6.209 23.221 1.00 . F F . 9 ASN HB2 1 1
5 29046 6 1 9 ASN HB3 H 15.956 5.762 24.183 1.00 . F F . 9 ASN HB3 1 1
5 29047 6 1 9 ASN HD21 H 14.000 5.256 23.065 1.00 . F F . 9 ASN HD21 1 1
5 29048 6 1 9 ASN HD22 H 13.878 5.257 21.372 1.00 . F F . 9 ASN HD22 1 1
5 29049 6 1 9 ASN N N 17.055 8.260 24.781 1.00 . F F . 9 ASN N 1 1
5 29050 6 1 9 ASN ND2 N 14.376 5.474 22.187 1.00 . F F . 9 ASN ND2 1 1
5 29051 6 1 9 ASN O O 13.788 8.503 23.518 1.00 . F F . 9 ASN O 1 1
5 29052 6 1 9 ASN OD1 O 16.018 6.332 21.002 1.00 . F F . 9 ASN OD1 1 1
5 29053 6 1 10 ALA C C 12.627 9.241 26.002 1.00 . F F . 10 ALA C 1 1
5 29054 6 1 10 ALA CA C 13.122 7.800 26.084 1.00 . F F . 10 ALA CA 1 1
5 29055 6 1 10 ALA CB C 13.147 7.328 27.546 1.00 . F F . 10 ALA CB 1 1
5 29056 6 1 10 ALA H H 15.198 7.294 25.984 1.00 . F F . 10 ALA H 1 1
5 29057 6 1 10 ALA HA H 12.443 7.171 25.526 1.00 . F F . 10 ALA HA 1 1
5 29058 6 1 10 ALA HB1 H 13.017 6.256 27.579 1.00 . F F . 10 ALA HB1 1 1
5 29059 6 1 10 ALA HB2 H 12.346 7.799 28.100 1.00 . F F . 10 ALA HB2 1 1
5 29060 6 1 10 ALA HB3 H 14.093 7.587 27.994 1.00 . F F . 10 ALA HB3 1 1
5 29061 6 1 10 ALA N N 14.452 7.694 25.489 1.00 . F F . 10 ALA N 1 1
5 29062 6 1 10 ALA O O 11.452 9.483 25.728 1.00 . F F . 10 ALA O 1 1
5 29063 6 1 11 ALA C C 12.550 11.906 24.785 1.00 . F F . 11 ALA C 1 1
5 29064 6 1 11 ALA CA C 13.119 11.580 26.162 1.00 . F F . 11 ALA CA 1 1
5 29065 6 1 11 ALA CB C 14.325 12.474 26.449 1.00 . F F . 11 ALA CB 1 1
5 29066 6 1 11 ALA H H 14.427 9.939 26.454 1.00 . F F . 11 ALA H 1 1
5 29067 6 1 11 ALA HA H 12.363 11.768 26.899 1.00 . F F . 11 ALA HA 1 1
5 29068 6 1 11 ALA HB1 H 14.879 12.070 27.284 1.00 . F F . 11 ALA HB1 1 1
5 29069 6 1 11 ALA HB2 H 13.983 13.469 26.692 1.00 . F F . 11 ALA HB2 1 1
5 29070 6 1 11 ALA HB3 H 14.962 12.513 25.579 1.00 . F F . 11 ALA HB3 1 1
5 29071 6 1 11 ALA N N 13.504 10.178 26.226 1.00 . F F . 11 ALA N 1 1
5 29072 6 1 11 ALA O O 11.566 12.636 24.671 1.00 . F F . 11 ALA O 1 1
5 29073 6 1 12 SER C C 11.213 11.085 22.301 1.00 . F F . 12 SER C 1 1
5 29074 6 1 12 SER CA C 12.650 11.595 22.412 1.00 . F F . 12 SER CA 1 1
5 29075 6 1 12 SER CB C 13.538 10.875 21.394 1.00 . F F . 12 SER CB 1 1
5 29076 6 1 12 SER H H 13.912 10.767 23.914 1.00 . F F . 12 SER H 1 1
5 29077 6 1 12 SER HA H 12.667 12.655 22.209 1.00 . F F . 12 SER HA 1 1
5 29078 6 1 12 SER HB2 H 13.337 11.255 20.407 1.00 . F F . 12 SER HB2 1 1
5 29079 6 1 12 SER HB3 H 14.579 11.047 21.640 1.00 . F F . 12 SER HB3 1 1
5 29080 6 1 12 SER HG H 12.303 9.375 21.503 1.00 . F F . 12 SER HG 1 1
5 29081 6 1 12 SER N N 13.144 11.357 23.762 1.00 . F F . 12 SER N 1 1
5 29082 6 1 12 SER O O 10.354 11.734 21.704 1.00 . F F . 12 SER O 1 1
5 29083 6 1 12 SER OG O 13.254 9.483 21.426 1.00 . F F . 12 SER OG 1 1
5 29084 6 1 13 ALA C C 8.607 10.210 23.492 1.00 . F F . 13 ALA C 1 1
5 29085 6 1 13 ALA CA C 9.653 9.312 22.834 1.00 . F F . 13 ALA CA 1 1
5 29086 6 1 13 ALA CB C 9.691 7.964 23.558 1.00 . F F . 13 ALA CB 1 1
5 29087 6 1 13 ALA H H 11.717 9.450 23.294 1.00 . F F . 13 ALA H 1 1
5 29088 6 1 13 ALA HA H 9.371 9.143 21.807 1.00 . F F . 13 ALA HA 1 1
5 29089 6 1 13 ALA HB1 H 10.549 7.401 23.225 1.00 . F F . 13 ALA HB1 1 1
5 29090 6 1 13 ALA HB2 H 8.790 7.411 23.336 1.00 . F F . 13 ALA HB2 1 1
5 29091 6 1 13 ALA HB3 H 9.759 8.129 24.623 1.00 . F F . 13 ALA HB3 1 1
5 29092 6 1 13 ALA N N 10.977 9.930 22.866 1.00 . F F . 13 ALA N 1 1
5 29093 6 1 13 ALA O O 7.479 10.316 23.011 1.00 . F F . 13 ALA O 1 1
5 29094 6 1 14 ALA C C 7.639 12.864 24.294 1.00 . F F . 14 ALA C 1 1
5 29095 6 1 14 ALA CA C 8.057 11.748 25.247 1.00 . F F . 14 ALA CA 1 1
5 29096 6 1 14 ALA CB C 8.716 12.351 26.490 1.00 . F F . 14 ALA CB 1 1
5 29097 6 1 14 ALA H H 9.907 10.747 24.873 1.00 . F F . 14 ALA H 1 1
5 29098 6 1 14 ALA HA H 7.181 11.191 25.545 1.00 . F F . 14 ALA HA 1 1
5 29099 6 1 14 ALA HB1 H 8.775 11.603 27.266 1.00 . F F . 14 ALA HB1 1 1
5 29100 6 1 14 ALA HB2 H 8.126 13.185 26.841 1.00 . F F . 14 ALA HB2 1 1
5 29101 6 1 14 ALA HB3 H 9.710 12.692 26.242 1.00 . F F . 14 ALA HB3 1 1
5 29102 6 1 14 ALA N N 8.984 10.854 24.563 1.00 . F F . 14 ALA N 1 1
5 29103 6 1 14 ALA O O 6.470 13.247 24.234 1.00 . F F . 14 ALA O 1 1
5 29104 6 1 15 GLY C C 7.322 14.032 21.584 1.00 . F F . 15 GLY C 1 1
5 29105 6 1 15 GLY CA C 8.342 14.458 22.635 1.00 . F F . 15 GLY CA 1 1
5 29106 6 1 15 GLY H H 9.510 13.038 23.719 1.00 . F F . 15 GLY H 1 1
5 29107 6 1 15 GLY HA2 H 7.963 15.315 23.174 1.00 . F F . 15 GLY HA2 1 1
5 29108 6 1 15 GLY HA3 H 9.263 14.728 22.142 1.00 . F F . 15 GLY HA3 1 1
5 29109 6 1 15 GLY N N 8.600 13.375 23.577 1.00 . F F . 15 GLY N 1 1
5 29110 6 1 15 GLY O O 6.416 14.794 21.245 1.00 . F F . 15 GLY O 1 1
5 29111 6 1 16 ASN C C 5.104 12.266 20.676 1.00 . F F . 16 ASN C 1 1
5 29112 6 1 16 ASN CA C 6.517 12.322 20.096 1.00 . F F . 16 ASN CA 1 1
5 29113 6 1 16 ASN CB C 6.942 10.923 19.644 1.00 . F F . 16 ASN CB 1 1
5 29114 6 1 16 ASN CG C 8.268 11.000 18.892 1.00 . F F . 16 ASN CG 1 1
5 29115 6 1 16 ASN H H 8.192 12.260 21.402 1.00 . F F . 16 ASN H 1 1
5 29116 6 1 16 ASN HA H 6.520 12.982 19.242 1.00 . F F . 16 ASN HA 1 1
5 29117 6 1 16 ASN HB2 H 7.056 10.285 20.507 1.00 . F F . 16 ASN HB2 1 1
5 29118 6 1 16 ASN HB3 H 6.186 10.513 18.992 1.00 . F F . 16 ASN HB3 1 1
5 29119 6 1 16 ASN HD21 H 9.136 9.587 19.985 1.00 . F F . 16 ASN HD21 1 1
5 29120 6 1 16 ASN HD22 H 10.106 10.261 18.766 1.00 . F F . 16 ASN HD22 1 1
5 29121 6 1 16 ASN N N 7.456 12.829 21.093 1.00 . F F . 16 ASN N 1 1
5 29122 6 1 16 ASN ND2 N 9.252 10.218 19.244 1.00 . F F . 16 ASN ND2 1 1
5 29123 6 1 16 ASN O O 4.131 12.619 20.009 1.00 . F F . 16 ASN O 1 1
5 29124 6 1 16 ASN OD1 O 8.410 11.793 17.962 1.00 . F F . 16 ASN OD1 1 1
5 29125 6 1 17 HIS C C 3.162 13.107 22.870 1.00 . F F . 17 HIS C 1 1
5 29126 6 1 17 HIS CA C 3.718 11.720 22.575 1.00 . F F . 17 HIS CA 1 1
5 29127 6 1 17 HIS CB C 3.874 10.938 23.881 1.00 . F F . 17 HIS CB 1 1
5 29128 6 1 17 HIS CD2 C 1.821 11.870 25.234 1.00 . F F . 17 HIS CD2 1 1
5 29129 6 1 17 HIS CE1 C 0.724 10.014 25.459 1.00 . F F . 17 HIS CE1 1 1
5 29130 6 1 17 HIS CG C 2.557 10.895 24.609 1.00 . F F . 17 HIS CG 1 1
5 29131 6 1 17 HIS H H 5.820 11.549 22.371 1.00 . F F . 17 HIS H 1 1
5 29132 6 1 17 HIS HA H 3.028 11.194 21.933 1.00 . F F . 17 HIS HA 1 1
5 29133 6 1 17 HIS HB2 H 4.196 9.931 23.661 1.00 . F F . 17 HIS HB2 1 1
5 29134 6 1 17 HIS HB3 H 4.611 11.423 24.503 1.00 . F F . 17 HIS HB3 1 1
5 29135 6 1 17 HIS HD1 H 2.094 8.835 24.430 1.00 . F F . 17 HIS HD1 1 1
5 29136 6 1 17 HIS HD2 H 2.098 12.911 25.301 1.00 . F F . 17 HIS HD2 1 1
5 29137 6 1 17 HIS HE1 H -0.030 9.291 25.732 1.00 . F F . 17 HIS HE1 1 1
5 29138 6 1 17 HIS HE2 H -0.042 11.773 26.271 1.00 . F F . 17 HIS HE2 1 1
5 29139 6 1 17 HIS N N 5.007 11.824 21.903 1.00 . F F . 17 HIS N 1 1
5 29140 6 1 17 HIS ND1 N 1.838 9.719 24.764 1.00 . F F . 17 HIS ND1 1 1
5 29141 6 1 17 HIS NE2 N 0.664 11.312 25.771 1.00 . F F . 17 HIS NE2 1 1
5 29142 6 1 17 HIS O O 3.846 13.949 23.452 1.00 . F F . 17 HIS O 1 1
5 29143 6 1 18 GLY C C -0.097 14.673 22.124 1.00 . F F . 18 GLY C 1 1
5 29144 6 1 18 GLY CA C 1.313 14.631 22.701 1.00 . F F . 18 GLY CA 1 1
5 29145 6 1 18 GLY H H 1.440 12.631 22.014 1.00 . F F . 18 GLY H 1 1
5 29146 6 1 18 GLY HA2 H 1.265 14.817 23.765 1.00 . F F . 18 GLY HA2 1 1
5 29147 6 1 18 GLY HA3 H 1.907 15.401 22.234 1.00 . F F . 18 GLY HA3 1 1
5 29148 6 1 18 GLY N N 1.940 13.337 22.472 1.00 . F F . 18 GLY N 1 1
5 29149 6 1 18 GLY O O -0.592 13.684 21.584 1.00 . F F . 18 GLY O 1 1
5 29150 6 1 19 PHE C C -2.099 16.301 20.227 1.00 . F F . 19 PHE C 1 1
5 29151 6 1 19 PHE CA C -2.090 15.998 21.740 1.00 . F F . 19 PHE CA 1 1
5 29152 6 1 19 PHE CB C -2.772 17.155 22.524 1.00 . F F . 19 PHE CB 1 1
5 29153 6 1 19 PHE CD1 C -5.254 16.668 22.373 1.00 . F F . 19 PHE CD1 1 1
5 29154 6 1 19 PHE CD2 C -4.112 16.278 24.477 1.00 . F F . 19 PHE CD2 1 1
5 29155 6 1 19 PHE CE1 C -6.452 16.234 22.945 1.00 . F F . 19 PHE CE1 1 1
5 29156 6 1 19 PHE CE2 C -5.313 15.844 25.049 1.00 . F F . 19 PHE CE2 1 1
5 29157 6 1 19 PHE CG C -4.080 16.691 23.139 1.00 . F F . 19 PHE CG 1 1
5 29158 6 1 19 PHE CZ C -6.483 15.822 24.283 1.00 . F F . 19 PHE CZ 1 1
5 29159 6 1 19 PHE H H -0.267 16.557 22.690 1.00 . F F . 19 PHE H 1 1
5 29160 6 1 19 PHE HA H -2.642 15.083 21.903 1.00 . F F . 19 PHE HA 1 1
5 29161 6 1 19 PHE HB2 H -2.110 17.481 23.312 1.00 . F F . 19 PHE HB2 1 1
5 29162 6 1 19 PHE HB3 H -2.967 17.990 21.863 1.00 . F F . 19 PHE HB3 1 1
5 29163 6 1 19 PHE HD1 H -5.239 16.989 21.342 1.00 . F F . 19 PHE HD1 1 1
5 29164 6 1 19 PHE HD2 H -3.208 16.295 25.069 1.00 . F F . 19 PHE HD2 1 1
5 29165 6 1 19 PHE HE1 H -7.350 16.213 22.352 1.00 . F F . 19 PHE HE1 1 1
5 29166 6 1 19 PHE HE2 H -5.338 15.528 26.081 1.00 . F F . 19 PHE HE2 1 1
5 29167 6 1 19 PHE HZ H -7.412 15.487 24.723 1.00 . F F . 19 PHE HZ 1 1
5 29168 6 1 19 PHE N N -0.724 15.811 22.246 1.00 . F F . 19 PHE N 1 1
5 29169 6 1 19 PHE O O -2.668 15.545 19.444 1.00 . F F . 19 PHE O 1 1
5 29170 6 1 20 PHE C C -0.819 16.737 17.560 1.00 . F F . 20 PHE C 1 1
5 29171 6 1 20 PHE CA C -1.463 17.806 18.441 1.00 . F F . 20 PHE CA 1 1
5 29172 6 1 20 PHE CB C -0.684 19.115 18.301 1.00 . F F . 20 PHE CB 1 1
5 29173 6 1 20 PHE CD1 C -1.088 20.432 20.411 1.00 . F F . 20 PHE CD1 1 1
5 29174 6 1 20 PHE CD2 C -2.356 20.996 18.422 1.00 . F F . 20 PHE CD2 1 1
5 29175 6 1 20 PHE CE1 C -1.747 21.445 21.118 1.00 . F F . 20 PHE CE1 1 1
5 29176 6 1 20 PHE CE2 C -3.014 22.010 19.129 1.00 . F F . 20 PHE CE2 1 1
5 29177 6 1 20 PHE CG C -1.393 20.207 19.063 1.00 . F F . 20 PHE CG 1 1
5 29178 6 1 20 PHE CZ C -2.709 22.234 20.478 1.00 . F F . 20 PHE CZ 1 1
5 29179 6 1 20 PHE H H -1.075 17.959 20.525 1.00 . F F . 20 PHE H 1 1
5 29180 6 1 20 PHE HA H -2.474 17.972 18.105 1.00 . F F . 20 PHE HA 1 1
5 29181 6 1 20 PHE HB2 H 0.313 18.985 18.699 1.00 . F F . 20 PHE HB2 1 1
5 29182 6 1 20 PHE HB3 H -0.621 19.386 17.257 1.00 . F F . 20 PHE HB3 1 1
5 29183 6 1 20 PHE HD1 H -0.346 19.823 20.906 1.00 . F F . 20 PHE HD1 1 1
5 29184 6 1 20 PHE HD2 H -2.591 20.823 17.383 1.00 . F F . 20 PHE HD2 1 1
5 29185 6 1 20 PHE HE1 H -1.512 21.618 22.158 1.00 . F F . 20 PHE HE1 1 1
5 29186 6 1 20 PHE HE2 H -3.756 22.618 18.635 1.00 . F F . 20 PHE HE2 1 1
5 29187 6 1 20 PHE HZ H -3.217 23.016 21.023 1.00 . F F . 20 PHE HZ 1 1
5 29188 6 1 20 PHE N N -1.493 17.399 19.845 1.00 . F F . 20 PHE N 1 1
5 29189 6 1 20 PHE O O -1.287 16.479 16.451 1.00 . F F . 20 PHE O 1 1
5 29190 6 1 21 TRP C C 0.000 13.946 16.926 1.00 . F F . 21 TRP C 1 1
5 29191 6 1 21 TRP CA C 0.929 15.115 17.256 1.00 . F F . 21 TRP CA 1 1
5 29192 6 1 21 TRP CB C 2.133 14.600 18.046 1.00 . F F . 21 TRP CB 1 1
5 29193 6 1 21 TRP CD1 C 2.885 12.218 17.660 1.00 . F F . 21 TRP CD1 1 1
5 29194 6 1 21 TRP CD2 C 3.527 13.603 16.008 1.00 . F F . 21 TRP CD2 1 1
5 29195 6 1 21 TRP CE2 C 4.009 12.316 15.670 1.00 . F F . 21 TRP CE2 1 1
5 29196 6 1 21 TRP CE3 C 3.797 14.664 15.126 1.00 . F F . 21 TRP CE3 1 1
5 29197 6 1 21 TRP CG C 2.816 13.513 17.277 1.00 . F F . 21 TRP CG 1 1
5 29198 6 1 21 TRP CH2 C 4.994 13.155 13.635 1.00 . F F . 21 TRP CH2 1 1
5 29199 6 1 21 TRP CZ2 C 4.734 12.090 14.500 1.00 . F F . 21 TRP CZ2 1 1
5 29200 6 1 21 TRP CZ3 C 4.527 14.440 13.946 1.00 . F F . 21 TRP CZ3 1 1
5 29201 6 1 21 TRP H H 0.589 16.391 18.912 1.00 . F F . 21 TRP H 1 1
5 29202 6 1 21 TRP HA H 1.280 15.553 16.334 1.00 . F F . 21 TRP HA 1 1
5 29203 6 1 21 TRP HB2 H 2.825 15.412 18.214 1.00 . F F . 21 TRP HB2 1 1
5 29204 6 1 21 TRP HB3 H 1.799 14.212 18.997 1.00 . F F . 21 TRP HB3 1 1
5 29205 6 1 21 TRP HD1 H 2.456 11.806 18.563 1.00 . F F . 21 TRP HD1 1 1
5 29206 6 1 21 TRP HE1 H 3.784 10.546 16.747 1.00 . F F . 21 TRP HE1 1 1
5 29207 6 1 21 TRP HE3 H 3.441 15.656 15.356 1.00 . F F . 21 TRP HE3 1 1
5 29208 6 1 21 TRP HH2 H 5.553 12.990 12.726 1.00 . F F . 21 TRP HH2 1 1
5 29209 6 1 21 TRP HZ2 H 5.091 11.098 14.264 1.00 . F F . 21 TRP HZ2 1 1
5 29210 6 1 21 TRP HZ3 H 4.729 15.263 13.276 1.00 . F F . 21 TRP HZ3 1 1
5 29211 6 1 21 TRP N N 0.237 16.138 18.033 1.00 . F F . 21 TRP N 1 1
5 29212 6 1 21 TRP NE1 N 3.592 11.507 16.708 1.00 . F F . 21 TRP NE1 1 1
5 29213 6 1 21 TRP O O 0.037 13.410 15.818 1.00 . F F . 21 TRP O 1 1
5 29214 6 1 22 GLY C C -2.721 12.728 16.535 1.00 . F F . 22 GLY C 1 1
5 29215 6 1 22 GLY CA C -1.734 12.446 17.667 1.00 . F F . 22 GLY CA 1 1
5 29216 6 1 22 GLY H H -0.797 14.020 18.737 1.00 . F F . 22 GLY H 1 1
5 29217 6 1 22 GLY HA2 H -1.168 11.557 17.431 1.00 . F F . 22 GLY HA2 1 1
5 29218 6 1 22 GLY HA3 H -2.288 12.282 18.579 1.00 . F F . 22 GLY HA3 1 1
5 29219 6 1 22 GLY N N -0.810 13.559 17.872 1.00 . F F . 22 GLY N 1 1
5 29220 6 1 22 GLY O O -3.038 11.841 15.740 1.00 . F F . 22 GLY O 1 1
5 29221 6 1 23 LEU C C -3.581 14.166 14.046 1.00 . F F . 23 LEU C 1 1
5 29222 6 1 23 LEU CA C -4.167 14.328 15.452 1.00 . F F . 23 LEU CA 1 1
5 29223 6 1 23 LEU CB C -4.604 15.794 15.660 1.00 . F F . 23 LEU CB 1 1
5 29224 6 1 23 LEU CD1 C -5.067 15.804 18.132 1.00 . F F . 23 LEU CD1 1 1
5 29225 6 1 23 LEU CD2 C -6.406 17.253 16.616 1.00 . F F . 23 LEU CD2 1 1
5 29226 6 1 23 LEU CG C -5.698 15.900 16.743 1.00 . F F . 23 LEU CG 1 1
5 29227 6 1 23 LEU H H -2.916 14.593 17.149 1.00 . F F . 23 LEU H 1 1
5 29228 6 1 23 LEU HA H -5.031 13.689 15.533 1.00 . F F . 23 LEU HA 1 1
5 29229 6 1 23 LEU HB2 H -3.748 16.380 15.962 1.00 . F F . 23 LEU HB2 1 1
5 29230 6 1 23 LEU HB3 H -4.990 16.189 14.729 1.00 . F F . 23 LEU HB3 1 1
5 29231 6 1 23 LEU HD11 H -4.564 14.855 18.237 1.00 . F F . 23 LEU HD11 1 1
5 29232 6 1 23 LEU HD12 H -5.837 15.891 18.887 1.00 . F F . 23 LEU HD12 1 1
5 29233 6 1 23 LEU HD13 H -4.355 16.604 18.255 1.00 . F F . 23 LEU HD13 1 1
5 29234 6 1 23 LEU HD21 H -7.197 17.316 17.349 1.00 . F F . 23 LEU HD21 1 1
5 29235 6 1 23 LEU HD22 H -6.825 17.348 15.626 1.00 . F F . 23 LEU HD22 1 1
5 29236 6 1 23 LEU HD23 H -5.695 18.048 16.785 1.00 . F F . 23 LEU HD23 1 1
5 29237 6 1 23 LEU HG H -6.420 15.108 16.619 1.00 . F F . 23 LEU HG 1 1
5 29238 6 1 23 LEU N N -3.202 13.937 16.478 1.00 . F F . 23 LEU N 1 1
5 29239 6 1 23 LEU O O -4.293 13.807 13.108 1.00 . F F . 23 LEU O 1 1
5 29240 6 1 24 LEU C C -1.719 13.038 11.954 1.00 . F F . 24 LEU C 1 1
5 29241 6 1 24 LEU CA C -1.683 14.433 12.587 1.00 . F F . 24 LEU CA 1 1
5 29242 6 1 24 LEU CB C -0.222 14.893 12.740 1.00 . F F . 24 LEU CB 1 1
5 29243 6 1 24 LEU CD1 C -0.107 15.496 10.301 1.00 . F F . 24 LEU CD1 1 1
5 29244 6 1 24 LEU CD2 C 1.986 15.246 11.629 1.00 . F F . 24 LEU CD2 1 1
5 29245 6 1 24 LEU CG C 0.565 14.713 11.431 1.00 . F F . 24 LEU CG 1 1
5 29246 6 1 24 LEU H H -1.817 14.807 14.671 1.00 . F F . 24 LEU H 1 1
5 29247 6 1 24 LEU HA H -2.190 15.120 11.937 1.00 . F F . 24 LEU HA 1 1
5 29248 6 1 24 LEU HB2 H -0.207 15.935 13.021 1.00 . F F . 24 LEU HB2 1 1
5 29249 6 1 24 LEU HB3 H 0.251 14.312 13.519 1.00 . F F . 24 LEU HB3 1 1
5 29250 6 1 24 LEU HD11 H -0.364 16.483 10.652 1.00 . F F . 24 LEU HD11 1 1
5 29251 6 1 24 LEU HD12 H -0.999 14.981 9.984 1.00 . F F . 24 LEU HD12 1 1
5 29252 6 1 24 LEU HD13 H 0.572 15.578 9.467 1.00 . F F . 24 LEU HD13 1 1
5 29253 6 1 24 LEU HD21 H 2.480 15.320 10.671 1.00 . F F . 24 LEU HD21 1 1
5 29254 6 1 24 LEU HD22 H 2.537 14.571 12.266 1.00 . F F . 24 LEU HD22 1 1
5 29255 6 1 24 LEU HD23 H 1.944 16.222 12.088 1.00 . F F . 24 LEU HD23 1 1
5 29256 6 1 24 LEU HG H 0.613 13.668 11.168 1.00 . F F . 24 LEU HG 1 1
5 29257 6 1 24 LEU N N -2.326 14.486 13.899 1.00 . F F . 24 LEU N 1 1
5 29258 6 1 24 LEU O O -1.958 12.915 10.752 1.00 . F F . 24 LEU O 1 1
5 29259 6 1 25 VAL C C -2.792 10.253 11.582 1.00 . F F . 25 VAL C 1 1
5 29260 6 1 25 VAL CA C -1.437 10.665 12.150 1.00 . F F . 25 VAL CA 1 1
5 29261 6 1 25 VAL CB C -1.011 9.660 13.221 1.00 . F F . 25 VAL CB 1 1
5 29262 6 1 25 VAL CG1 C -0.851 8.275 12.591 1.00 . F F . 25 VAL CG1 1 1
5 29263 6 1 25 VAL CG2 C 0.321 10.099 13.831 1.00 . F F . 25 VAL CG2 1 1
5 29264 6 1 25 VAL H H -1.233 12.156 13.661 1.00 . F F . 25 VAL H 1 1
5 29265 6 1 25 VAL HA H -0.715 10.636 11.348 1.00 . F F . 25 VAL HA 1 1
5 29266 6 1 25 VAL HB H -1.765 9.618 13.994 1.00 . F F . 25 VAL HB 1 1
5 29267 6 1 25 VAL HG11 H -0.410 7.601 13.311 1.00 . F F . 25 VAL HG11 1 1
5 29268 6 1 25 VAL HG12 H -0.210 8.346 11.724 1.00 . F F . 25 VAL HG12 1 1
5 29269 6 1 25 VAL HG13 H -1.820 7.900 12.294 1.00 . F F . 25 VAL HG13 1 1
5 29270 6 1 25 VAL HG21 H 0.587 9.428 14.635 1.00 . F F . 25 VAL HG21 1 1
5 29271 6 1 25 VAL HG22 H 0.227 11.104 14.216 1.00 . F F . 25 VAL HG22 1 1
5 29272 6 1 25 VAL HG23 H 1.090 10.074 13.072 1.00 . F F . 25 VAL HG23 1 1
5 29273 6 1 25 VAL N N -1.455 12.015 12.716 1.00 . F F . 25 VAL N 1 1
5 29274 6 1 25 VAL O O -2.862 9.681 10.496 1.00 . F F . 25 VAL O 1 1
5 29275 6 1 26 VAL C C -5.557 10.899 10.552 1.00 . F F . 26 VAL C 1 1
5 29276 6 1 26 VAL CA C -5.175 10.160 11.833 1.00 . F F . 26 VAL CA 1 1
5 29277 6 1 26 VAL CB C -6.208 10.457 12.921 1.00 . F F . 26 VAL CB 1 1
5 29278 6 1 26 VAL CG1 C -7.526 9.758 12.578 1.00 . F F . 26 VAL CG1 1 1
5 29279 6 1 26 VAL CG2 C -5.695 9.940 14.266 1.00 . F F . 26 VAL CG2 1 1
5 29280 6 1 26 VAL H H -3.743 10.981 13.164 1.00 . F F . 26 VAL H 1 1
5 29281 6 1 26 VAL HA H -5.187 9.099 11.634 1.00 . F F . 26 VAL HA 1 1
5 29282 6 1 26 VAL HB H -6.372 11.524 12.980 1.00 . F F . 26 VAL HB 1 1
5 29283 6 1 26 VAL HG11 H -8.248 9.949 13.357 1.00 . F F . 26 VAL HG11 1 1
5 29284 6 1 26 VAL HG12 H -7.358 8.694 12.495 1.00 . F F . 26 VAL HG12 1 1
5 29285 6 1 26 VAL HG13 H -7.902 10.137 11.639 1.00 . F F . 26 VAL HG13 1 1
5 29286 6 1 26 VAL HG21 H -5.305 8.940 14.142 1.00 . F F . 26 VAL HG21 1 1
5 29287 6 1 26 VAL HG22 H -6.506 9.925 14.979 1.00 . F F . 26 VAL HG22 1 1
5 29288 6 1 26 VAL HG23 H -4.911 10.590 14.625 1.00 . F F . 26 VAL HG23 1 1
5 29289 6 1 26 VAL N N -3.843 10.528 12.301 1.00 . F F . 26 VAL N 1 1
5 29290 6 1 26 VAL O O -6.144 10.315 9.641 1.00 . F F . 26 VAL O 1 1
5 29291 6 1 27 THR C C -4.909 12.508 8.068 1.00 . F F . 27 THR C 1 1
5 29292 6 1 27 THR CA C -5.604 12.980 9.339 1.00 . F F . 27 THR CA 1 1
5 29293 6 1 27 THR CB C -5.246 14.449 9.594 1.00 . F F . 27 THR CB 1 1
5 29294 6 1 27 THR CG2 C -5.525 15.285 8.331 1.00 . F F . 27 THR CG2 1 1
5 29295 6 1 27 THR H H -4.804 12.584 11.263 1.00 . F F . 27 THR H 1 1
5 29296 6 1 27 THR HA H -6.670 12.914 9.188 1.00 . F F . 27 THR HA 1 1
5 29297 6 1 27 THR HB H -4.200 14.524 9.848 1.00 . F F . 27 THR HB 1 1
5 29298 6 1 27 THR HG1 H -5.877 15.886 10.742 1.00 . F F . 27 THR HG1 1 1
5 29299 6 1 27 THR HG21 H -5.795 16.289 8.619 1.00 . F F . 27 THR HG21 1 1
5 29300 6 1 27 THR HG22 H -6.336 14.845 7.771 1.00 . F F . 27 THR HG22 1 1
5 29301 6 1 27 THR HG23 H -4.641 15.312 7.711 1.00 . F F . 27 THR HG23 1 1
5 29302 6 1 27 THR N N -5.253 12.169 10.502 1.00 . F F . 27 THR N 1 1
5 29303 6 1 27 THR O O -5.531 12.442 7.008 1.00 . F F . 27 THR O 1 1
5 29304 6 1 27 THR OG1 O -6.029 14.941 10.672 1.00 . F F . 27 THR OG1 1 1
5 29305 6 1 28 LEU C C -3.545 10.497 6.431 1.00 . F F . 28 LEU C 1 1
5 29306 6 1 28 LEU CA C -2.920 11.766 6.976 1.00 . F F . 28 LEU CA 1 1
5 29307 6 1 28 LEU CB C -1.449 11.510 7.317 1.00 . F F . 28 LEU CB 1 1
5 29308 6 1 28 LEU CD1 C 0.562 12.529 8.405 1.00 . F F . 28 LEU CD1 1 1
5 29309 6 1 28 LEU CD2 C -0.460 13.657 6.415 1.00 . F F . 28 LEU CD2 1 1
5 29310 6 1 28 LEU CG C -0.755 12.832 7.681 1.00 . F F . 28 LEU CG 1 1
5 29311 6 1 28 LEU H H -3.181 12.293 9.018 1.00 . F F . 28 LEU H 1 1
5 29312 6 1 28 LEU HA H -2.981 12.534 6.223 1.00 . F F . 28 LEU HA 1 1
5 29313 6 1 28 LEU HB2 H -1.395 10.833 8.159 1.00 . F F . 28 LEU HB2 1 1
5 29314 6 1 28 LEU HB3 H -0.956 11.062 6.470 1.00 . F F . 28 LEU HB3 1 1
5 29315 6 1 28 LEU HD11 H 1.128 11.807 7.836 1.00 . F F . 28 LEU HD11 1 1
5 29316 6 1 28 LEU HD12 H 0.350 12.128 9.385 1.00 . F F . 28 LEU HD12 1 1
5 29317 6 1 28 LEU HD13 H 1.135 13.439 8.504 1.00 . F F . 28 LEU HD13 1 1
5 29318 6 1 28 LEU HD21 H 0.297 14.397 6.635 1.00 . F F . 28 LEU HD21 1 1
5 29319 6 1 28 LEU HD22 H -1.359 14.159 6.092 1.00 . F F . 28 LEU HD22 1 1
5 29320 6 1 28 LEU HD23 H -0.106 13.010 5.626 1.00 . F F . 28 LEU HD23 1 1
5 29321 6 1 28 LEU HG H -1.398 13.397 8.337 1.00 . F F . 28 LEU HG 1 1
5 29322 6 1 28 LEU N N -3.646 12.203 8.159 1.00 . F F . 28 LEU N 1 1
5 29323 6 1 28 LEU O O -3.723 10.349 5.223 1.00 . F F . 28 LEU O 1 1
5 29324 6 1 29 ALA C C -5.840 8.588 6.224 1.00 . F F . 29 ALA C 1 1
5 29325 6 1 29 ALA CA C -4.490 8.347 6.897 1.00 . F F . 29 ALA CA 1 1
5 29326 6 1 29 ALA CB C -4.674 7.427 8.104 1.00 . F F . 29 ALA CB 1 1
5 29327 6 1 29 ALA H H -3.706 9.776 8.272 1.00 . F F . 29 ALA H 1 1
5 29328 6 1 29 ALA HA H -3.836 7.862 6.188 1.00 . F F . 29 ALA HA 1 1
5 29329 6 1 29 ALA HB1 H -5.231 7.945 8.870 1.00 . F F . 29 ALA HB1 1 1
5 29330 6 1 29 ALA HB2 H -3.706 7.143 8.491 1.00 . F F . 29 ALA HB2 1 1
5 29331 6 1 29 ALA HB3 H -5.215 6.542 7.802 1.00 . F F . 29 ALA HB3 1 1
5 29332 6 1 29 ALA N N -3.876 9.600 7.314 1.00 . F F . 29 ALA N 1 1
5 29333 6 1 29 ALA O O -6.158 7.967 5.211 1.00 . F F . 29 ALA O 1 1
5 29334 6 1 30 TRP C C -7.859 10.425 4.847 1.00 . F F . 30 TRP C 1 1
5 29335 6 1 30 TRP CA C -7.944 9.775 6.238 1.00 . F F . 30 TRP CA 1 1
5 29336 6 1 30 TRP CB C -8.692 10.709 7.228 1.00 . F F . 30 TRP CB 1 1
5 29337 6 1 30 TRP CD1 C -11.155 10.233 7.535 1.00 . F F . 30 TRP CD1 1 1
5 29338 6 1 30 TRP CD2 C -9.871 8.979 8.886 1.00 . F F . 30 TRP CD2 1 1
5 29339 6 1 30 TRP CE2 C -11.215 8.622 9.155 1.00 . F F . 30 TRP CE2 1 1
5 29340 6 1 30 TRP CE3 C -8.856 8.328 9.609 1.00 . F F . 30 TRP CE3 1 1
5 29341 6 1 30 TRP CG C -9.864 10.006 7.853 1.00 . F F . 30 TRP CG 1 1
5 29342 6 1 30 TRP CH2 C -10.517 7.019 10.817 1.00 . F F . 30 TRP CH2 1 1
5 29343 6 1 30 TRP CZ2 C -11.539 7.656 10.107 1.00 . F F . 30 TRP CZ2 1 1
5 29344 6 1 30 TRP CZ3 C -9.178 7.355 10.568 1.00 . F F . 30 TRP CZ3 1 1
5 29345 6 1 30 TRP H H -6.340 9.939 7.596 1.00 . F F . 30 TRP H 1 1
5 29346 6 1 30 TRP HA H -8.491 8.851 6.138 1.00 . F F . 30 TRP HA 1 1
5 29347 6 1 30 TRP HB2 H -8.012 11.009 8.009 1.00 . F F . 30 TRP HB2 1 1
5 29348 6 1 30 TRP HB3 H -9.047 11.594 6.714 1.00 . F F . 30 TRP HB3 1 1
5 29349 6 1 30 TRP HD1 H -11.501 10.940 6.801 1.00 . F F . 30 TRP HD1 1 1
5 29350 6 1 30 TRP HE1 H -12.939 9.390 8.269 1.00 . F F . 30 TRP HE1 1 1
5 29351 6 1 30 TRP HE3 H -7.822 8.579 9.426 1.00 . F F . 30 TRP HE3 1 1
5 29352 6 1 30 TRP HH2 H -10.759 6.271 11.556 1.00 . F F . 30 TRP HH2 1 1
5 29353 6 1 30 TRP HZ2 H -12.572 7.401 10.294 1.00 . F F . 30 TRP HZ2 1 1
5 29354 6 1 30 TRP HZ3 H -8.391 6.861 11.119 1.00 . F F . 30 TRP HZ3 1 1
5 29355 6 1 30 TRP N N -6.625 9.467 6.787 1.00 . F F . 30 TRP N 1 1
5 29356 6 1 30 TRP NE1 N -11.959 9.417 8.306 1.00 . F F . 30 TRP NE1 1 1
5 29357 6 1 30 TRP O O -8.667 10.132 3.966 1.00 . F F . 30 TRP O 1 1
5 29358 6 1 31 HIS C C -6.503 11.130 2.237 1.00 . F F . 31 HIS C 1 1
5 29359 6 1 31 HIS CA C -6.792 12.051 3.415 1.00 . F F . 31 HIS CA 1 1
5 29360 6 1 31 HIS CB C -5.674 13.089 3.537 1.00 . F F . 31 HIS CB 1 1
5 29361 6 1 31 HIS CD2 C -4.526 13.785 1.276 1.00 . F F . 31 HIS CD2 1 1
5 29362 6 1 31 HIS CE1 C -6.019 15.196 0.585 1.00 . F F . 31 HIS CE1 1 1
5 29363 6 1 31 HIS CG C -5.514 13.819 2.230 1.00 . F F . 31 HIS CG 1 1
5 29364 6 1 31 HIS H H -6.338 11.549 5.433 1.00 . F F . 31 HIS H 1 1
5 29365 6 1 31 HIS HA H -7.713 12.570 3.217 1.00 . F F . 31 HIS HA 1 1
5 29366 6 1 31 HIS HB2 H -5.923 13.796 4.315 1.00 . F F . 31 HIS HB2 1 1
5 29367 6 1 31 HIS HB3 H -4.748 12.592 3.786 1.00 . F F . 31 HIS HB3 1 1
5 29368 6 1 31 HIS HD1 H -7.288 14.977 2.220 1.00 . F F . 31 HIS HD1 1 1
5 29369 6 1 31 HIS HD2 H -3.636 13.176 1.325 1.00 . F F . 31 HIS HD2 1 1
5 29370 6 1 31 HIS HE1 H -6.550 15.923 -0.011 1.00 . F F . 31 HIS HE1 1 1
5 29371 6 1 31 HIS HE2 H -4.325 14.835 -0.570 1.00 . F F . 31 HIS HE2 1 1
5 29372 6 1 31 HIS N N -6.930 11.327 4.682 1.00 . F F . 31 HIS N 1 1
5 29373 6 1 31 HIS ND1 N -6.456 14.725 1.768 1.00 . F F . 31 HIS ND1 1 1
5 29374 6 1 31 HIS NE2 N -4.847 14.656 0.239 1.00 . F F . 31 HIS NE2 1 1
5 29375 6 1 31 HIS O O -7.031 11.329 1.143 1.00 . F F . 31 HIS O 1 1
5 29376 6 1 32 VAL C C -6.443 8.374 0.927 1.00 . F F . 32 VAL C 1 1
5 29377 6 1 32 VAL CA C -5.285 9.272 1.355 1.00 . F F . 32 VAL CA 1 1
5 29378 6 1 32 VAL CB C -4.098 8.406 1.755 1.00 . F F . 32 VAL CB 1 1
5 29379 6 1 32 VAL CG1 C -2.837 9.269 1.848 1.00 . F F . 32 VAL CG1 1 1
5 29380 6 1 32 VAL CG2 C -4.377 7.761 3.110 1.00 . F F . 32 VAL CG2 1 1
5 29381 6 1 32 VAL H H -5.233 10.090 3.321 1.00 . F F . 32 VAL H 1 1
5 29382 6 1 32 VAL HA H -4.993 9.874 0.509 1.00 . F F . 32 VAL HA 1 1
5 29383 6 1 32 VAL HB H -3.956 7.641 1.006 1.00 . F F . 32 VAL HB 1 1
5 29384 6 1 32 VAL HG11 H -2.509 9.534 0.856 1.00 . F F . 32 VAL HG11 1 1
5 29385 6 1 32 VAL HG12 H -2.057 8.713 2.347 1.00 . F F . 32 VAL HG12 1 1
5 29386 6 1 32 VAL HG13 H -3.055 10.166 2.408 1.00 . F F . 32 VAL HG13 1 1
5 29387 6 1 32 VAL HG21 H -3.640 7.000 3.306 1.00 . F F . 32 VAL HG21 1 1
5 29388 6 1 32 VAL HG22 H -5.359 7.316 3.101 1.00 . F F . 32 VAL HG22 1 1
5 29389 6 1 32 VAL HG23 H -4.327 8.515 3.880 1.00 . F F . 32 VAL HG23 1 1
5 29390 6 1 32 VAL N N -5.655 10.173 2.441 1.00 . F F . 32 VAL N 1 1
5 29391 6 1 32 VAL O O -6.319 7.629 -0.045 1.00 . F F . 32 VAL O 1 1
5 29392 6 1 33 LYS C C -8.975 7.737 -0.240 1.00 . F F . 33 LYS C 1 1
5 29393 6 1 33 LYS CA C -8.690 7.605 1.254 1.00 . F F . 33 LYS CA 1 1
5 29394 6 1 33 LYS CB C -9.924 8.018 2.065 1.00 . F F . 33 LYS CB 1 1
5 29395 6 1 33 LYS CD C -11.044 7.907 4.298 1.00 . F F . 33 LYS CD 1 1
5 29396 6 1 33 LYS CE C -11.118 7.127 5.616 1.00 . F F . 33 LYS CE 1 1
5 29397 6 1 33 LYS CG C -9.833 7.444 3.483 1.00 . F F . 33 LYS CG 1 1
5 29398 6 1 33 LYS H H -7.614 9.046 2.385 1.00 . F F . 33 LYS H 1 1
5 29399 6 1 33 LYS HA H -8.455 6.574 1.465 1.00 . F F . 33 LYS HA 1 1
5 29400 6 1 33 LYS HB2 H -9.975 9.096 2.117 1.00 . F F . 33 LYS HB2 1 1
5 29401 6 1 33 LYS HB3 H -10.815 7.641 1.585 1.00 . F F . 33 LYS HB3 1 1
5 29402 6 1 33 LYS HD2 H -10.949 8.962 4.512 1.00 . F F . 33 LYS HD2 1 1
5 29403 6 1 33 LYS HD3 H -11.946 7.736 3.731 1.00 . F F . 33 LYS HD3 1 1
5 29404 6 1 33 LYS HE2 H -10.217 7.294 6.185 1.00 . F F . 33 LYS HE2 1 1
5 29405 6 1 33 LYS HE3 H -11.969 7.467 6.186 1.00 . F F . 33 LYS HE3 1 1
5 29406 6 1 33 LYS HG2 H -9.819 6.365 3.433 1.00 . F F . 33 LYS HG2 1 1
5 29407 6 1 33 LYS HG3 H -8.927 7.793 3.956 1.00 . F F . 33 LYS HG3 1 1
5 29408 6 1 33 LYS HZ1 H -11.093 5.493 4.326 1.00 . F F . 33 LYS HZ1 1 1
5 29409 6 1 33 LYS HZ2 H -12.225 5.363 5.583 1.00 . F F . 33 LYS HZ2 1 1
5 29410 6 1 33 LYS HZ3 H -10.571 5.137 5.899 1.00 . F F . 33 LYS HZ3 1 1
5 29411 6 1 33 LYS N N -7.546 8.436 1.620 1.00 . F F . 33 LYS N 1 1
5 29412 6 1 33 LYS NZ N -11.263 5.670 5.334 1.00 . F F . 33 LYS NZ 1 1
5 29413 6 1 33 LYS O O -8.879 6.765 -0.989 1.00 . F F . 33 LYS O 1 1
5 29414 6 1 34 GLY C C -8.437 8.837 -2.949 1.00 . F F . 34 GLY C 1 1
5 29415 6 1 34 GLY CA C -9.624 9.178 -2.056 1.00 . F F . 34 GLY CA 1 1
5 29416 6 1 34 GLY H H -9.400 9.656 -0.012 1.00 . F F . 34 GLY H 1 1
5 29417 6 1 34 GLY HA2 H -10.473 8.579 -2.351 1.00 . F F . 34 GLY HA2 1 1
5 29418 6 1 34 GLY HA3 H -9.869 10.223 -2.179 1.00 . F F . 34 GLY HA3 1 1
5 29419 6 1 34 GLY N N -9.322 8.920 -0.654 1.00 . F F . 34 GLY N 1 1
5 29420 6 1 34 GLY O O -8.614 8.346 -4.058 1.00 . F F . 34 GLY O 1 1
5 29421 6 1 35 ARG C C -5.906 7.351 -3.554 1.00 . F F . 35 ARG C 1 1
5 29422 6 1 35 ARG CA C -6.036 8.842 -3.238 1.00 . F F . 35 ARG CA 1 1
5 29423 6 1 35 ARG CB C -4.805 9.320 -2.469 1.00 . F F . 35 ARG CB 1 1
5 29424 6 1 35 ARG CD C -3.568 11.387 -1.771 1.00 . F F . 35 ARG CD 1 1
5 29425 6 1 35 ARG CG C -4.922 10.826 -2.210 1.00 . F F . 35 ARG CG 1 1
5 29426 6 1 35 ARG CZ C -1.527 12.133 -2.809 1.00 . F F . 35 ARG CZ 1 1
5 29427 6 1 35 ARG H H -7.187 9.509 -1.573 1.00 . F F . 35 ARG H 1 1
5 29428 6 1 35 ARG HA H -6.090 9.386 -4.169 1.00 . F F . 35 ARG HA 1 1
5 29429 6 1 35 ARG HB2 H -4.740 8.793 -1.530 1.00 . F F . 35 ARG HB2 1 1
5 29430 6 1 35 ARG HB3 H -3.918 9.126 -3.052 1.00 . F F . 35 ARG HB3 1 1
5 29431 6 1 35 ARG HD2 H -3.713 12.348 -1.304 1.00 . F F . 35 ARG HD2 1 1
5 29432 6 1 35 ARG HD3 H -3.115 10.712 -1.060 1.00 . F F . 35 ARG HD3 1 1
5 29433 6 1 35 ARG HE H -2.967 11.197 -3.795 1.00 . F F . 35 ARG HE 1 1
5 29434 6 1 35 ARG HG2 H -5.238 11.323 -3.118 1.00 . F F . 35 ARG HG2 1 1
5 29435 6 1 35 ARG HG3 H -5.651 11.003 -1.435 1.00 . F F . 35 ARG HG3 1 1
5 29436 6 1 35 ARG HH11 H -1.736 12.504 -0.853 1.00 . F F . 35 ARG HH11 1 1
5 29437 6 1 35 ARG HH12 H -0.256 13.052 -1.566 1.00 . F F . 35 ARG HH12 1 1
5 29438 6 1 35 ARG HH21 H -1.047 11.902 -4.740 1.00 . F F . 35 ARG HH21 1 1
5 29439 6 1 35 ARG HH22 H 0.134 12.710 -3.765 1.00 . F F . 35 ARG HH22 1 1
5 29440 6 1 35 ARG N N -7.253 9.113 -2.471 1.00 . F F . 35 ARG N 1 1
5 29441 6 1 35 ARG NE N -2.686 11.543 -2.922 1.00 . F F . 35 ARG NE 1 1
5 29442 6 1 35 ARG NH1 N -1.143 12.599 -1.653 1.00 . F F . 35 ARG NH1 1 1
5 29443 6 1 35 ARG NH2 N -0.753 12.258 -3.852 1.00 . F F . 35 ARG NH2 1 1
5 29444 6 1 35 ARG O O -5.397 6.970 -4.606 1.00 . F F . 35 ARG O 1 1
5 29445 6 1 36 LEU C C -6.966 4.490 -3.965 1.00 . F F . 36 LEU C 1 1
5 29446 6 1 36 LEU CA C -6.185 5.081 -2.766 1.00 . F F . 36 LEU CA 1 1
5 29447 6 1 36 LEU CB C -6.692 4.444 -1.453 1.00 . F F . 36 LEU CB 1 1
5 29448 6 1 36 LEU CD1 C -6.348 2.678 0.282 1.00 . F F . 36 LEU CD1 1 1
5 29449 6 1 36 LEU CD2 C -6.211 2.065 -2.147 1.00 . F F . 36 LEU CD2 1 1
5 29450 6 1 36 LEU CG C -5.917 3.160 -1.109 1.00 . F F . 36 LEU CG 1 1
5 29451 6 1 36 LEU H H -6.642 6.907 -1.785 1.00 . F F . 36 LEU H 1 1
5 29452 6 1 36 LEU HA H -5.150 4.837 -2.887 1.00 . F F . 36 LEU HA 1 1
5 29453 6 1 36 LEU HB2 H -6.562 5.155 -0.651 1.00 . F F . 36 LEU HB2 1 1
5 29454 6 1 36 LEU HB3 H -7.745 4.212 -1.544 1.00 . F F . 36 LEU HB3 1 1
5 29455 6 1 36 LEU HD11 H -7.359 2.300 0.234 1.00 . F F . 36 LEU HD11 1 1
5 29456 6 1 36 LEU HD12 H -6.306 3.503 0.978 1.00 . F F . 36 LEU HD12 1 1
5 29457 6 1 36 LEU HD13 H -5.685 1.893 0.612 1.00 . F F . 36 LEU HD13 1 1
5 29458 6 1 36 LEU HD21 H -7.242 2.127 -2.464 1.00 . F F . 36 LEU HD21 1 1
5 29459 6 1 36 LEU HD22 H -6.029 1.092 -1.712 1.00 . F F . 36 LEU HD22 1 1
5 29460 6 1 36 LEU HD23 H -5.563 2.200 -2.998 1.00 . F F . 36 LEU HD23 1 1
5 29461 6 1 36 LEU HG H -4.858 3.371 -1.098 1.00 . F F . 36 LEU HG 1 1
5 29462 6 1 36 LEU N N -6.301 6.534 -2.625 1.00 . F F . 36 LEU N 1 1
5 29463 6 1 36 LEU O O -6.471 3.582 -4.632 1.00 . F F . 36 LEU O 1 1
5 29464 6 1 37 VAL C C -8.395 4.531 -6.719 1.00 . F F . 37 VAL C 1 1
5 29465 6 1 37 VAL CA C -8.986 4.366 -5.293 1.00 . F F . 37 VAL CA 1 1
5 29466 6 1 37 VAL CB C -10.409 4.957 -5.243 1.00 . F F . 37 VAL CB 1 1
5 29467 6 1 37 VAL CG1 C -11.413 3.963 -5.837 1.00 . F F . 37 VAL CG1 1 1
5 29468 6 1 37 VAL CG2 C -10.787 5.250 -3.786 1.00 . F F . 37 VAL CG2 1 1
5 29469 6 1 37 VAL H H -8.544 5.637 -3.627 1.00 . F F . 37 VAL H 1 1
5 29470 6 1 37 VAL HA H -9.066 3.307 -5.097 1.00 . F F . 37 VAL HA 1 1
5 29471 6 1 37 VAL HB H -10.443 5.870 -5.812 1.00 . F F . 37 VAL HB 1 1
5 29472 6 1 37 VAL HG11 H -12.347 4.468 -6.034 1.00 . F F . 37 VAL HG11 1 1
5 29473 6 1 37 VAL HG12 H -11.581 3.158 -5.136 1.00 . F F . 37 VAL HG12 1 1
5 29474 6 1 37 VAL HG13 H -11.020 3.561 -6.759 1.00 . F F . 37 VAL HG13 1 1
5 29475 6 1 37 VAL HG21 H -11.852 5.410 -3.713 1.00 . F F . 37 VAL HG21 1 1
5 29476 6 1 37 VAL HG22 H -10.267 6.136 -3.449 1.00 . F F . 37 VAL HG22 1 1
5 29477 6 1 37 VAL HG23 H -10.505 4.412 -3.165 1.00 . F F . 37 VAL HG23 1 1
5 29478 6 1 37 VAL N N -8.169 4.944 -4.203 1.00 . F F . 37 VAL N 1 1
5 29479 6 1 37 VAL O O -8.344 3.549 -7.461 1.00 . F F . 37 VAL O 1 1
5 29480 6 1 38 PRO C C -6.041 5.034 -8.646 1.00 . F F . 38 PRO C 1 1
5 29481 6 1 38 PRO CA C -7.297 5.889 -8.475 1.00 . F F . 38 PRO CA 1 1
5 29482 6 1 38 PRO CB C -6.982 7.393 -8.545 1.00 . F F . 38 PRO CB 1 1
5 29483 6 1 38 PRO CD C -7.912 6.958 -6.365 1.00 . F F . 38 PRO CD 1 1
5 29484 6 1 38 PRO CG C -6.911 7.833 -7.123 1.00 . F F . 38 PRO CG 1 1
5 29485 6 1 38 PRO HA H -8.012 5.634 -9.242 1.00 . F F . 38 PRO HA 1 1
5 29486 6 1 38 PRO HB2 H -6.036 7.564 -9.047 1.00 . F F . 38 PRO HB2 1 1
5 29487 6 1 38 PRO HB3 H -7.775 7.921 -9.056 1.00 . F F . 38 PRO HB3 1 1
5 29488 6 1 38 PRO HD2 H -7.581 6.800 -5.365 1.00 . F F . 38 PRO HD2 1 1
5 29489 6 1 38 PRO HD3 H -8.888 7.409 -6.381 1.00 . F F . 38 PRO HD3 1 1
5 29490 6 1 38 PRO HG2 H -5.911 7.684 -6.741 1.00 . F F . 38 PRO HG2 1 1
5 29491 6 1 38 PRO HG3 H -7.192 8.872 -7.033 1.00 . F F . 38 PRO HG3 1 1
5 29492 6 1 38 PRO N N -7.918 5.694 -7.121 1.00 . F F . 38 PRO N 1 1
5 29493 6 1 38 PRO O O -5.748 4.527 -9.728 1.00 . F F . 38 PRO O 1 1
5 29494 6 1 39 GLY C C -4.430 2.641 -7.938 1.00 . F F . 39 GLY C 1 1
5 29495 6 1 39 GLY CA C -4.120 4.086 -7.553 1.00 . F F . 39 GLY CA 1 1
5 29496 6 1 39 GLY H H -5.700 5.279 -6.741 1.00 . F F . 39 GLY H 1 1
5 29497 6 1 39 GLY HA2 H -3.415 4.502 -8.259 1.00 . F F . 39 GLY HA2 1 1
5 29498 6 1 39 GLY HA3 H -3.689 4.104 -6.564 1.00 . F F . 39 GLY HA3 1 1
5 29499 6 1 39 GLY N N -5.339 4.884 -7.562 1.00 . F F . 39 GLY N 1 1
5 29500 6 1 39 GLY O O -3.680 2.003 -8.675 1.00 . F F . 39 GLY O 1 1
5 29501 6 1 40 ALA C C -6.103 0.516 -9.179 1.00 . F F . 40 ALA C 1 1
5 29502 6 1 40 ALA CA C -5.913 0.761 -7.687 1.00 . F F . 40 ALA CA 1 1
5 29503 6 1 40 ALA CB C -7.209 0.435 -6.955 1.00 . F F . 40 ALA CB 1 1
5 29504 6 1 40 ALA H H -6.042 2.703 -6.814 1.00 . F F . 40 ALA H 1 1
5 29505 6 1 40 ALA HA H -5.139 0.102 -7.325 1.00 . F F . 40 ALA HA 1 1
5 29506 6 1 40 ALA HB1 H -7.960 1.166 -7.209 1.00 . F F . 40 ALA HB1 1 1
5 29507 6 1 40 ALA HB2 H -7.032 0.451 -5.893 1.00 . F F . 40 ALA HB2 1 1
5 29508 6 1 40 ALA HB3 H -7.547 -0.548 -7.248 1.00 . F F . 40 ALA HB3 1 1
5 29509 6 1 40 ALA N N -5.515 2.140 -7.420 1.00 . F F . 40 ALA N 1 1
5 29510 6 1 40 ALA O O -5.730 -0.541 -9.686 1.00 . F F . 40 ALA O 1 1
5 29511 6 1 41 THR C C -5.783 1.882 -12.131 1.00 . F F . 41 THR C 1 1
5 29512 6 1 41 THR CA C -6.936 1.307 -11.307 1.00 . F F . 41 THR CA 1 1
5 29513 6 1 41 THR CB C -8.234 2.024 -11.688 1.00 . F F . 41 THR CB 1 1
5 29514 6 1 41 THR CG2 C -9.282 1.813 -10.592 1.00 . F F . 41 THR CG2 1 1
5 29515 6 1 41 THR H H -7.011 2.270 -9.421 1.00 . F F . 41 THR H 1 1
5 29516 6 1 41 THR HA H -7.043 0.256 -11.543 1.00 . F F . 41 THR HA 1 1
5 29517 6 1 41 THR HB H -8.608 1.626 -12.618 1.00 . F F . 41 THR HB 1 1
5 29518 6 1 41 THR HG1 H -8.033 3.820 -10.968 1.00 . F F . 41 THR HG1 1 1
5 29519 6 1 41 THR HG21 H -8.979 2.336 -9.698 1.00 . F F . 41 THR HG21 1 1
5 29520 6 1 41 THR HG22 H -9.370 0.758 -10.380 1.00 . F F . 41 THR HG22 1 1
5 29521 6 1 41 THR HG23 H -10.235 2.193 -10.928 1.00 . F F . 41 THR HG23 1 1
5 29522 6 1 41 THR N N -6.695 1.459 -9.870 1.00 . F F . 41 THR N 1 1
5 29523 6 1 41 THR O O -5.670 3.097 -12.295 1.00 . F F . 41 THR O 1 1
5 29524 6 1 41 THR OG1 O -7.978 3.415 -11.836 1.00 . F F . 41 THR OG1 1 1
5 29525 6 1 42 TYR C C -3.464 0.288 -14.433 1.00 . F F . 42 TYR C 1 1
5 29526 6 1 42 TYR CA C -3.827 1.422 -13.480 1.00 . F F . 42 TYR CA 1 1
5 29527 6 1 42 TYR CB C -2.613 1.795 -12.604 1.00 . F F . 42 TYR CB 1 1
5 29528 6 1 42 TYR CD1 C -2.981 0.123 -10.755 1.00 . F F . 42 TYR CD1 1 1
5 29529 6 1 42 TYR CD2 C -0.936 -0.030 -12.043 1.00 . F F . 42 TYR CD2 1 1
5 29530 6 1 42 TYR CE1 C -2.582 -0.980 -9.989 1.00 . F F . 42 TYR CE1 1 1
5 29531 6 1 42 TYR CE2 C -0.537 -1.133 -11.277 1.00 . F F . 42 TYR CE2 1 1
5 29532 6 1 42 TYR CG C -2.165 0.600 -11.781 1.00 . F F . 42 TYR CG 1 1
5 29533 6 1 42 TYR CZ C -1.360 -1.608 -10.251 1.00 . F F . 42 TYR CZ 1 1
5 29534 6 1 42 TYR H H -5.103 0.057 -12.501 1.00 . F F . 42 TYR H 1 1
5 29535 6 1 42 TYR HA H -4.113 2.286 -14.066 1.00 . F F . 42 TYR HA 1 1
5 29536 6 1 42 TYR HB2 H -1.800 2.117 -13.238 1.00 . F F . 42 TYR HB2 1 1
5 29537 6 1 42 TYR HB3 H -2.887 2.601 -11.940 1.00 . F F . 42 TYR HB3 1 1
5 29538 6 1 42 TYR HD1 H -3.918 0.608 -10.551 1.00 . F F . 42 TYR HD1 1 1
5 29539 6 1 42 TYR HD2 H -0.294 0.339 -12.828 1.00 . F F . 42 TYR HD2 1 1
5 29540 6 1 42 TYR HE1 H -3.216 -1.345 -9.195 1.00 . F F . 42 TYR HE1 1 1
5 29541 6 1 42 TYR HE2 H 0.407 -1.618 -11.480 1.00 . F F . 42 TYR HE2 1 1
5 29542 6 1 42 TYR HH H -0.275 -2.404 -8.896 1.00 . F F . 42 TYR HH 1 1
5 29543 6 1 42 TYR N N -4.957 1.012 -12.655 1.00 . F F . 42 TYR N 1 1
5 29544 6 1 42 TYR O O -4.330 -0.282 -15.097 1.00 . F F . 42 TYR O 1 1
5 29545 6 1 42 TYR OH O -0.966 -2.695 -9.497 1.00 . F F . 42 TYR OH 1 1
5 29546 6 1 43 LEU C C -0.614 -1.876 -14.606 1.00 . F F . 43 LEU C 1 1
5 29547 6 1 43 LEU CA C -1.708 -1.107 -15.339 1.00 . F F . 43 LEU CA 1 1
5 29548 6 1 43 LEU CB C -1.147 -0.516 -16.638 1.00 . F F . 43 LEU CB 1 1
5 29549 6 1 43 LEU CD1 C -1.977 -2.379 -18.135 1.00 . F F . 43 LEU CD1 1 1
5 29550 6 1 43 LEU CD2 C 0.030 -1.016 -18.781 1.00 . F F . 43 LEU CD2 1 1
5 29551 6 1 43 LEU CG C -0.736 -1.636 -17.608 1.00 . F F . 43 LEU CG 1 1
5 29552 6 1 43 LEU H H -1.583 0.459 -13.924 1.00 . F F . 43 LEU H 1 1
5 29553 6 1 43 LEU HA H -2.515 -1.784 -15.576 1.00 . F F . 43 LEU HA 1 1
5 29554 6 1 43 LEU HB2 H -1.900 0.105 -17.102 1.00 . F F . 43 LEU HB2 1 1
5 29555 6 1 43 LEU HB3 H -0.282 0.087 -16.408 1.00 . F F . 43 LEU HB3 1 1
5 29556 6 1 43 LEU HD11 H -2.276 -3.134 -17.423 1.00 . F F . 43 LEU HD11 1 1
5 29557 6 1 43 LEU HD12 H -1.743 -2.857 -19.076 1.00 . F F . 43 LEU HD12 1 1
5 29558 6 1 43 LEU HD13 H -2.788 -1.681 -18.282 1.00 . F F . 43 LEU HD13 1 1
5 29559 6 1 43 LEU HD21 H -0.575 -0.251 -19.242 1.00 . F F . 43 LEU HD21 1 1
5 29560 6 1 43 LEU HD22 H 0.258 -1.782 -19.507 1.00 . F F . 43 LEU HD22 1 1
5 29561 6 1 43 LEU HD23 H 0.949 -0.579 -18.419 1.00 . F F . 43 LEU HD23 1 1
5 29562 6 1 43 LEU HG H -0.093 -2.337 -17.095 1.00 . F F . 43 LEU HG 1 1
5 29563 6 1 43 LEU N N -2.207 -0.032 -14.482 1.00 . F F . 43 LEU N 1 1
5 29564 6 1 43 LEU O O 0.440 -1.323 -14.303 1.00 . F F . 43 LEU O 1 1
5 29565 6 1 44 SER C C 1.525 -3.676 -14.022 1.00 . F F . 44 SER C 1 1
5 29566 6 1 44 SER CA C 0.085 -3.959 -13.590 1.00 . F F . 44 SER CA 1 1
5 29567 6 1 44 SER CB C -0.234 -5.436 -13.822 1.00 . F F . 44 SER CB 1 1
5 29568 6 1 44 SER H H -1.746 -3.500 -14.559 1.00 . F F . 44 SER H 1 1
5 29569 6 1 44 SER HA H -0.004 -3.753 -12.534 1.00 . F F . 44 SER HA 1 1
5 29570 6 1 44 SER HB2 H -1.296 -5.595 -13.741 1.00 . F F . 44 SER HB2 1 1
5 29571 6 1 44 SER HB3 H 0.096 -5.724 -14.811 1.00 . F F . 44 SER HB3 1 1
5 29572 6 1 44 SER HG H 1.026 -5.640 -12.355 1.00 . F F . 44 SER HG 1 1
5 29573 6 1 44 SER N N -0.876 -3.121 -14.311 1.00 . F F . 44 SER N 1 1
5 29574 6 1 44 SER O O 1.869 -3.785 -15.199 1.00 . F F . 44 SER O 1 1
5 29575 6 1 44 SER OG O 0.431 -6.218 -12.837 1.00 . F F . 44 SER OG 1 1
5 29576 6 1 45 LEU C C 4.597 -3.624 -12.192 1.00 . F F . 45 LEU C 1 1
5 29577 6 1 45 LEU CA C 3.759 -3.023 -13.305 1.00 . F F . 45 LEU CA 1 1
5 29578 6 1 45 LEU CB C 3.972 -1.504 -13.354 1.00 . F F . 45 LEU CB 1 1
5 29579 6 1 45 LEU CD1 C 2.934 0.504 -14.476 1.00 . F F . 45 LEU CD1 1 1
5 29580 6 1 45 LEU CD2 C 4.552 -0.905 -15.739 1.00 . F F . 45 LEU CD2 1 1
5 29581 6 1 45 LEU CG C 3.437 -0.927 -14.688 1.00 . F F . 45 LEU CG 1 1
5 29582 6 1 45 LEU H H 2.006 -3.260 -12.146 1.00 . F F . 45 LEU H 1 1
5 29583 6 1 45 LEU HA H 4.081 -3.462 -14.241 1.00 . F F . 45 LEU HA 1 1
5 29584 6 1 45 LEU HB2 H 3.442 -1.054 -12.523 1.00 . F F . 45 LEU HB2 1 1
5 29585 6 1 45 LEU HB3 H 5.027 -1.286 -13.259 1.00 . F F . 45 LEU HB3 1 1
5 29586 6 1 45 LEU HD11 H 2.038 0.485 -13.872 1.00 . F F . 45 LEU HD11 1 1
5 29587 6 1 45 LEU HD12 H 2.713 0.955 -15.432 1.00 . F F . 45 LEU HD12 1 1
5 29588 6 1 45 LEU HD13 H 3.695 1.083 -13.973 1.00 . F F . 45 LEU HD13 1 1
5 29589 6 1 45 LEU HD21 H 4.881 -1.914 -15.935 1.00 . F F . 45 LEU HD21 1 1
5 29590 6 1 45 LEU HD22 H 5.381 -0.317 -15.371 1.00 . F F . 45 LEU HD22 1 1
5 29591 6 1 45 LEU HD23 H 4.177 -0.465 -16.650 1.00 . F F . 45 LEU HD23 1 1
5 29592 6 1 45 LEU HG H 2.622 -1.538 -15.049 1.00 . F F . 45 LEU HG 1 1
5 29593 6 1 45 LEU N N 2.345 -3.323 -13.062 1.00 . F F . 45 LEU N 1 1
5 29594 6 1 45 LEU O O 5.640 -3.093 -11.829 1.00 . F F . 45 LEU O 1 1
5 29595 6 1 46 GLY C C 5.770 -6.491 -11.208 1.00 . F F . 46 GLY C 1 1
5 29596 6 1 46 GLY CA C 4.839 -5.436 -10.613 1.00 . F F . 46 GLY CA 1 1
5 29597 6 1 46 GLY H H 3.295 -5.093 -12.029 1.00 . F F . 46 GLY H 1 1
5 29598 6 1 46 GLY HA2 H 5.419 -4.733 -10.027 1.00 . F F . 46 GLY HA2 1 1
5 29599 6 1 46 GLY HA3 H 4.119 -5.924 -9.973 1.00 . F F . 46 GLY HA3 1 1
5 29600 6 1 46 GLY N N 4.133 -4.727 -11.678 1.00 . F F . 46 GLY N 1 1
5 29601 6 1 46 GLY O O 6.820 -6.798 -10.645 1.00 . F F . 46 GLY O 1 1
5 29602 6 1 47 VAL C C 7.208 -7.449 -13.924 1.00 . F F . 47 VAL C 1 1
5 29603 6 1 47 VAL CA C 6.161 -8.068 -13.001 1.00 . F F . 47 VAL CA 1 1
5 29604 6 1 47 VAL CB C 5.228 -8.994 -13.793 1.00 . F F . 47 VAL CB 1 1
5 29605 6 1 47 VAL CG1 C 4.465 -8.176 -14.841 1.00 . F F . 47 VAL CG1 1 1
5 29606 6 1 47 VAL CG2 C 6.035 -10.124 -14.483 1.00 . F F . 47 VAL CG2 1 1
5 29607 6 1 47 VAL H H 4.528 -6.763 -12.719 1.00 . F F . 47 VAL H 1 1
5 29608 6 1 47 VAL HA H 6.669 -8.663 -12.254 1.00 . F F . 47 VAL HA 1 1
5 29609 6 1 47 VAL HB H 4.521 -9.431 -13.105 1.00 . F F . 47 VAL HB 1 1
5 29610 6 1 47 VAL HG11 H 5.136 -7.901 -15.642 1.00 . F F . 47 VAL HG11 1 1
5 29611 6 1 47 VAL HG12 H 4.070 -7.281 -14.382 1.00 . F F . 47 VAL HG12 1 1
5 29612 6 1 47 VAL HG13 H 3.653 -8.766 -15.237 1.00 . F F . 47 VAL HG13 1 1
5 29613 6 1 47 VAL HG21 H 6.250 -9.858 -15.509 1.00 . F F . 47 VAL HG21 1 1
5 29614 6 1 47 VAL HG22 H 5.454 -11.037 -14.473 1.00 . F F . 47 VAL HG22 1 1
5 29615 6 1 47 VAL HG23 H 6.963 -10.293 -13.954 1.00 . F F . 47 VAL HG23 1 1
5 29616 6 1 47 VAL N N 5.376 -7.040 -12.329 1.00 . F F . 47 VAL N 1 1
5 29617 6 1 47 VAL O O 7.468 -7.963 -15.009 1.00 . F F . 47 VAL O 1 1
5 29618 6 1 48 TRP C C 9.934 -5.132 -13.250 1.00 . F F . 48 TRP C 1 1
5 29619 6 1 48 TRP CA C 8.938 -5.788 -14.231 1.00 . F F . 48 TRP CA 1 1
5 29620 6 1 48 TRP CB C 8.416 -4.764 -15.287 1.00 . F F . 48 TRP CB 1 1
5 29621 6 1 48 TRP CD1 C 8.876 -2.278 -15.054 1.00 . F F . 48 TRP CD1 1 1
5 29622 6 1 48 TRP CD2 C 10.733 -3.469 -15.479 1.00 . F F . 48 TRP CD2 1 1
5 29623 6 1 48 TRP CE2 C 11.138 -2.119 -15.364 1.00 . F F . 48 TRP CE2 1 1
5 29624 6 1 48 TRP CE3 C 11.718 -4.438 -15.747 1.00 . F F . 48 TRP CE3 1 1
5 29625 6 1 48 TRP CG C 9.291 -3.541 -15.285 1.00 . F F . 48 TRP CG 1 1
5 29626 6 1 48 TRP CH2 C 13.442 -2.721 -15.768 1.00 . F F . 48 TRP CH2 1 1
5 29627 6 1 48 TRP CZ2 C 12.478 -1.745 -15.506 1.00 . F F . 48 TRP CZ2 1 1
5 29628 6 1 48 TRP CZ3 C 13.063 -4.064 -15.890 1.00 . F F . 48 TRP CZ3 1 1
5 29629 6 1 48 TRP H H 7.684 -6.059 -12.575 1.00 . F F . 48 TRP H 1 1
5 29630 6 1 48 TRP HA H 9.474 -6.576 -14.752 1.00 . F F . 48 TRP HA 1 1
5 29631 6 1 48 TRP HB2 H 8.448 -5.216 -16.270 1.00 . F F . 48 TRP HB2 1 1
5 29632 6 1 48 TRP HB3 H 7.399 -4.488 -15.068 1.00 . F F . 48 TRP HB3 1 1
5 29633 6 1 48 TRP HD1 H 7.862 -1.979 -14.864 1.00 . F F . 48 TRP HD1 1 1
5 29634 6 1 48 TRP HE1 H 9.933 -0.459 -14.977 1.00 . F F . 48 TRP HE1 1 1
5 29635 6 1 48 TRP HE3 H 11.436 -5.476 -15.843 1.00 . F F . 48 TRP HE3 1 1
5 29636 6 1 48 TRP HH2 H 14.480 -2.441 -15.880 1.00 . F F . 48 TRP HH2 1 1
5 29637 6 1 48 TRP HZ2 H 12.769 -0.710 -15.405 1.00 . F F . 48 TRP HZ2 1 1
5 29638 6 1 48 TRP HZ3 H 13.810 -4.817 -16.094 1.00 . F F . 48 TRP HZ3 1 1
5 29639 6 1 48 TRP N N 7.857 -6.407 -13.469 1.00 . F F . 48 TRP N 1 1
5 29640 6 1 48 TRP NE1 N 9.967 -1.430 -15.106 1.00 . F F . 48 TRP NE1 1 1
5 29641 6 1 48 TRP O O 11.141 -5.347 -13.365 1.00 . F F . 48 TRP O 1 1
5 29642 6 1 49 PRO C C 10.597 -4.511 -10.075 1.00 . F F . 49 PRO C 1 1
5 29643 6 1 49 PRO CA C 10.362 -3.662 -11.327 1.00 . F F . 49 PRO CA 1 1
5 29644 6 1 49 PRO CB C 9.611 -2.352 -11.000 1.00 . F F . 49 PRO CB 1 1
5 29645 6 1 49 PRO CD C 8.074 -3.985 -12.028 1.00 . F F . 49 PRO CD 1 1
5 29646 6 1 49 PRO CG C 8.173 -2.567 -11.431 1.00 . F F . 49 PRO CG 1 1
5 29647 6 1 49 PRO HA H 11.301 -3.428 -11.794 1.00 . F F . 49 PRO HA 1 1
5 29648 6 1 49 PRO HB2 H 9.664 -2.143 -9.937 1.00 . F F . 49 PRO HB2 1 1
5 29649 6 1 49 PRO HB3 H 10.043 -1.528 -11.555 1.00 . F F . 49 PRO HB3 1 1
5 29650 6 1 49 PRO HD2 H 7.636 -4.662 -11.307 1.00 . F F . 49 PRO HD2 1 1
5 29651 6 1 49 PRO HD3 H 7.502 -3.981 -12.932 1.00 . F F . 49 PRO HD3 1 1
5 29652 6 1 49 PRO HG2 H 7.514 -2.478 -10.574 1.00 . F F . 49 PRO HG2 1 1
5 29653 6 1 49 PRO HG3 H 7.894 -1.839 -12.180 1.00 . F F . 49 PRO HG3 1 1
5 29654 6 1 49 PRO N N 9.471 -4.338 -12.299 1.00 . F F . 49 PRO N 1 1
5 29655 6 1 49 PRO O O 11.665 -4.453 -9.467 1.00 . F F . 49 PRO O 1 1
5 29656 6 1 50 LEU C C 10.852 -7.073 -8.580 1.00 . F F . 50 LEU C 1 1
5 29657 6 1 50 LEU CA C 9.687 -6.096 -8.502 1.00 . F F . 50 LEU CA 1 1
5 29658 6 1 50 LEU CB C 8.383 -6.880 -8.292 1.00 . F F . 50 LEU CB 1 1
5 29659 6 1 50 LEU CD1 C 7.695 -6.354 -5.917 1.00 . F F . 50 LEU CD1 1 1
5 29660 6 1 50 LEU CD2 C 7.470 -8.680 -6.774 1.00 . F F . 50 LEU CD2 1 1
5 29661 6 1 50 LEU CG C 8.321 -7.408 -6.838 1.00 . F F . 50 LEU CG 1 1
5 29662 6 1 50 LEU H H 8.762 -5.245 -10.188 1.00 . F F . 50 LEU H 1 1
5 29663 6 1 50 LEU HA H 9.837 -5.451 -7.652 1.00 . F F . 50 LEU HA 1 1
5 29664 6 1 50 LEU HB2 H 7.540 -6.228 -8.481 1.00 . F F . 50 LEU HB2 1 1
5 29665 6 1 50 LEU HB3 H 8.354 -7.710 -8.980 1.00 . F F . 50 LEU HB3 1 1
5 29666 6 1 50 LEU HD11 H 7.601 -6.758 -4.921 1.00 . F F . 50 LEU HD11 1 1
5 29667 6 1 50 LEU HD12 H 6.717 -6.088 -6.289 1.00 . F F . 50 LEU HD12 1 1
5 29668 6 1 50 LEU HD13 H 8.321 -5.475 -5.891 1.00 . F F . 50 LEU HD13 1 1
5 29669 6 1 50 LEU HD21 H 7.876 -9.420 -7.448 1.00 . F F . 50 LEU HD21 1 1
5 29670 6 1 50 LEU HD22 H 6.454 -8.449 -7.061 1.00 . F F . 50 LEU HD22 1 1
5 29671 6 1 50 LEU HD23 H 7.482 -9.067 -5.766 1.00 . F F . 50 LEU HD23 1 1
5 29672 6 1 50 LEU HG H 9.320 -7.632 -6.489 1.00 . F F . 50 LEU HG 1 1
5 29673 6 1 50 LEU N N 9.602 -5.263 -9.693 1.00 . F F . 50 LEU N 1 1
5 29674 6 1 50 LEU O O 11.471 -7.382 -7.565 1.00 . F F . 50 LEU O 1 1
5 29675 6 1 51 LEU C C 13.507 -7.902 -9.299 1.00 . F F . 51 LEU C 1 1
5 29676 6 1 51 LEU CA C 12.226 -8.542 -9.843 1.00 . F F . 51 LEU CA 1 1
5 29677 6 1 51 LEU CB C 12.411 -8.958 -11.305 1.00 . F F . 51 LEU CB 1 1
5 29678 6 1 51 LEU CD1 C 9.931 -9.208 -11.686 1.00 . F F . 51 LEU CD1 1 1
5 29679 6 1 51 LEU CD2 C 11.563 -10.440 -13.133 1.00 . F F . 51 LEU CD2 1 1
5 29680 6 1 51 LEU CG C 11.290 -9.926 -11.716 1.00 . F F . 51 LEU CG 1 1
5 29681 6 1 51 LEU H H 10.615 -7.338 -10.535 1.00 . F F . 51 LEU H 1 1
5 29682 6 1 51 LEU HA H 11.985 -9.412 -9.252 1.00 . F F . 51 LEU HA 1 1
5 29683 6 1 51 LEU HB2 H 12.379 -8.081 -11.936 1.00 . F F . 51 LEU HB2 1 1
5 29684 6 1 51 LEU HB3 H 13.366 -9.449 -11.421 1.00 . F F . 51 LEU HB3 1 1
5 29685 6 1 51 LEU HD11 H 9.212 -9.759 -12.279 1.00 . F F . 51 LEU HD11 1 1
5 29686 6 1 51 LEU HD12 H 10.038 -8.212 -12.089 1.00 . F F . 51 LEU HD12 1 1
5 29687 6 1 51 LEU HD13 H 9.578 -9.146 -10.666 1.00 . F F . 51 LEU HD13 1 1
5 29688 6 1 51 LEU HD21 H 12.442 -11.065 -13.126 1.00 . F F . 51 LEU HD21 1 1
5 29689 6 1 51 LEU HD22 H 11.722 -9.601 -13.794 1.00 . F F . 51 LEU HD22 1 1
5 29690 6 1 51 LEU HD23 H 10.715 -11.013 -13.477 1.00 . F F . 51 LEU HD23 1 1
5 29691 6 1 51 LEU HG H 11.268 -10.760 -11.030 1.00 . F F . 51 LEU HG 1 1
5 29692 6 1 51 LEU N N 11.138 -7.581 -9.743 1.00 . F F . 51 LEU N 1 1
5 29693 6 1 51 LEU O O 14.235 -8.524 -8.530 1.00 . F F . 51 LEU O 1 1
5 29694 6 1 52 LEU C C 14.823 -5.906 -7.612 1.00 . F F . 52 LEU C 1 1
5 29695 6 1 52 LEU CA C 14.937 -5.979 -9.141 1.00 . F F . 52 LEU CA 1 1
5 29696 6 1 52 LEU CB C 15.048 -4.566 -9.759 1.00 . F F . 52 LEU CB 1 1
5 29697 6 1 52 LEU CD1 C 15.415 -5.714 -11.983 1.00 . F F . 52 LEU CD1 1 1
5 29698 6 1 52 LEU CD2 C 15.844 -3.239 -11.750 1.00 . F F . 52 LEU CD2 1 1
5 29699 6 1 52 LEU CG C 15.910 -4.604 -11.038 1.00 . F F . 52 LEU CG 1 1
5 29700 6 1 52 LEU H H 13.143 -6.229 -10.284 1.00 . F F . 52 LEU H 1 1
5 29701 6 1 52 LEU HA H 15.818 -6.556 -9.389 1.00 . F F . 52 LEU HA 1 1
5 29702 6 1 52 LEU HB2 H 14.059 -4.208 -10.007 1.00 . F F . 52 LEU HB2 1 1
5 29703 6 1 52 LEU HB3 H 15.502 -3.891 -9.046 1.00 . F F . 52 LEU HB3 1 1
5 29704 6 1 52 LEU HD11 H 15.873 -6.652 -11.707 1.00 . F F . 52 LEU HD11 1 1
5 29705 6 1 52 LEU HD12 H 15.685 -5.474 -13.002 1.00 . F F . 52 LEU HD12 1 1
5 29706 6 1 52 LEU HD13 H 14.342 -5.804 -11.911 1.00 . F F . 52 LEU HD13 1 1
5 29707 6 1 52 LEU HD21 H 14.946 -3.180 -12.348 1.00 . F F . 52 LEU HD21 1 1
5 29708 6 1 52 LEU HD22 H 16.706 -3.128 -12.390 1.00 . F F . 52 LEU HD22 1 1
5 29709 6 1 52 LEU HD23 H 15.841 -2.445 -11.016 1.00 . F F . 52 LEU HD23 1 1
5 29710 6 1 52 LEU HG H 16.935 -4.811 -10.762 1.00 . F F . 52 LEU HG 1 1
5 29711 6 1 52 LEU N N 13.755 -6.671 -9.659 1.00 . F F . 52 LEU N 1 1
5 29712 6 1 52 LEU O O 15.788 -6.151 -6.889 1.00 . F F . 52 LEU O 1 1
5 29713 6 1 53 VAL C C 13.580 -6.919 -5.066 1.00 . F F . 53 VAL C 1 1
5 29714 6 1 53 VAL CA C 13.327 -5.564 -5.721 1.00 . F F . 53 VAL CA 1 1
5 29715 6 1 53 VAL CB C 11.880 -5.131 -5.474 1.00 . F F . 53 VAL CB 1 1
5 29716 6 1 53 VAL CG1 C 11.655 -4.944 -3.973 1.00 . F F . 53 VAL CG1 1 1
5 29717 6 1 53 VAL CG2 C 11.614 -3.807 -6.194 1.00 . F F . 53 VAL CG2 1 1
5 29718 6 1 53 VAL H H 12.902 -5.469 -7.786 1.00 . F F . 53 VAL H 1 1
5 29719 6 1 53 VAL HA H 13.983 -4.838 -5.263 1.00 . F F . 53 VAL HA 1 1
5 29720 6 1 53 VAL HB H 11.207 -5.887 -5.840 1.00 . F F . 53 VAL HB 1 1
5 29721 6 1 53 VAL HG11 H 11.731 -5.900 -3.476 1.00 . F F . 53 VAL HG11 1 1
5 29722 6 1 53 VAL HG12 H 10.671 -4.529 -3.805 1.00 . F F . 53 VAL HG12 1 1
5 29723 6 1 53 VAL HG13 H 12.401 -4.271 -3.577 1.00 . F F . 53 VAL HG13 1 1
5 29724 6 1 53 VAL HG21 H 11.956 -3.877 -7.215 1.00 . F F . 53 VAL HG21 1 1
5 29725 6 1 53 VAL HG22 H 12.145 -3.012 -5.691 1.00 . F F . 53 VAL HG22 1 1
5 29726 6 1 53 VAL HG23 H 10.554 -3.597 -6.182 1.00 . F F . 53 VAL HG23 1 1
5 29727 6 1 53 VAL N N 13.633 -5.622 -7.151 1.00 . F F . 53 VAL N 1 1
5 29728 6 1 53 VAL O O 13.892 -7.003 -3.879 1.00 . F F . 53 VAL O 1 1
5 29729 6 1 54 ARG C C 14.937 -9.447 -4.649 1.00 . F F . 54 ARG C 1 1
5 29730 6 1 54 ARG CA C 13.571 -9.315 -5.320 1.00 . F F . 54 ARG CA 1 1
5 29731 6 1 54 ARG CB C 13.468 -10.333 -6.460 1.00 . F F . 54 ARG CB 1 1
5 29732 6 1 54 ARG CD C 13.082 -12.740 -7.015 1.00 . F F . 54 ARG CD 1 1
5 29733 6 1 54 ARG CG C 13.278 -11.736 -5.878 1.00 . F F . 54 ARG CG 1 1
5 29734 6 1 54 ARG CZ C 11.400 -13.256 -8.657 1.00 . F F . 54 ARG CZ 1 1
5 29735 6 1 54 ARG H H 13.156 -7.811 -6.772 1.00 . F F . 54 ARG H 1 1
5 29736 6 1 54 ARG HA H 12.791 -9.516 -4.603 1.00 . F F . 54 ARG HA 1 1
5 29737 6 1 54 ARG HB2 H 12.627 -10.085 -7.091 1.00 . F F . 54 ARG HB2 1 1
5 29738 6 1 54 ARG HB3 H 14.376 -10.312 -7.045 1.00 . F F . 54 ARG HB3 1 1
5 29739 6 1 54 ARG HD2 H 13.813 -12.554 -7.788 1.00 . F F . 54 ARG HD2 1 1
5 29740 6 1 54 ARG HD3 H 13.217 -13.742 -6.632 1.00 . F F . 54 ARG HD3 1 1
5 29741 6 1 54 ARG HE H 11.090 -12.028 -7.136 1.00 . F F . 54 ARG HE 1 1
5 29742 6 1 54 ARG HG2 H 14.152 -12.006 -5.303 1.00 . F F . 54 ARG HG2 1 1
5 29743 6 1 54 ARG HG3 H 12.409 -11.745 -5.239 1.00 . F F . 54 ARG HG3 1 1
5 29744 6 1 54 ARG HH11 H 13.184 -14.133 -8.887 1.00 . F F . 54 ARG HH11 1 1
5 29745 6 1 54 ARG HH12 H 11.997 -14.528 -10.084 1.00 . F F . 54 ARG HH12 1 1
5 29746 6 1 54 ARG HH21 H 9.534 -12.531 -8.680 1.00 . F F . 54 ARG HH21 1 1
5 29747 6 1 54 ARG HH22 H 9.929 -13.620 -9.967 1.00 . F F . 54 ARG HH22 1 1
5 29748 6 1 54 ARG N N 13.404 -7.961 -5.837 1.00 . F F . 54 ARG N 1 1
5 29749 6 1 54 ARG NE N 11.743 -12.610 -7.577 1.00 . F F . 54 ARG NE 1 1
5 29750 6 1 54 ARG NH1 N 12.261 -14.033 -9.256 1.00 . F F . 54 ARG NH1 1 1
5 29751 6 1 54 ARG NH2 N 10.194 -13.126 -9.139 1.00 . F F . 54 ARG NH2 1 1
5 29752 6 1 54 ARG O O 15.072 -10.107 -3.637 1.00 . F F . 54 ARG O 1 1
5 29753 6 1 55 LEU C C 17.223 -8.537 -3.161 1.00 . F F . 55 LEU C 1 1
5 29754 6 1 55 LEU CA C 17.274 -8.961 -4.641 1.00 . F F . 55 LEU CA 1 1
5 29755 6 1 55 LEU CB C 18.259 -8.068 -5.397 1.00 . F F . 55 LEU CB 1 1
5 29756 6 1 55 LEU CD1 C 19.214 -7.497 -7.632 1.00 . F F . 55 LEU CD1 1 1
5 29757 6 1 55 LEU CD2 C 18.377 -9.819 -7.194 1.00 . F F . 55 LEU CD2 1 1
5 29758 6 1 55 LEU CG C 18.152 -8.327 -6.903 1.00 . F F . 55 LEU CG 1 1
5 29759 6 1 55 LEU H H 15.747 -8.397 -6.075 1.00 . F F . 55 LEU H 1 1
5 29760 6 1 55 LEU HA H 17.602 -9.988 -4.702 1.00 . F F . 55 LEU HA 1 1
5 29761 6 1 55 LEU HB2 H 18.032 -7.032 -5.194 1.00 . F F . 55 LEU HB2 1 1
5 29762 6 1 55 LEU HB3 H 19.265 -8.285 -5.068 1.00 . F F . 55 LEU HB3 1 1
5 29763 6 1 55 LEU HD11 H 20.178 -7.666 -7.177 1.00 . F F . 55 LEU HD11 1 1
5 29764 6 1 55 LEU HD12 H 18.961 -6.450 -7.562 1.00 . F F . 55 LEU HD12 1 1
5 29765 6 1 55 LEU HD13 H 19.249 -7.791 -8.671 1.00 . F F . 55 LEU HD13 1 1
5 29766 6 1 55 LEU HD21 H 18.651 -9.950 -8.231 1.00 . F F . 55 LEU HD21 1 1
5 29767 6 1 55 LEU HD22 H 17.466 -10.365 -6.996 1.00 . F F . 55 LEU HD22 1 1
5 29768 6 1 55 LEU HD23 H 19.168 -10.197 -6.563 1.00 . F F . 55 LEU HD23 1 1
5 29769 6 1 55 LEU HG H 17.171 -8.036 -7.248 1.00 . F F . 55 LEU HG 1 1
5 29770 6 1 55 LEU N N 15.932 -8.848 -5.221 1.00 . F F . 55 LEU N 1 1
5 29771 6 1 55 LEU O O 17.842 -9.166 -2.305 1.00 . F F . 55 LEU O 1 1
5 29772 6 1 56 LEU C C 15.448 -7.940 -0.617 1.00 . F F . 56 LEU C 1 1
5 29773 6 1 56 LEU CA C 16.265 -6.981 -1.528 1.00 . F F . 56 LEU CA 1 1
5 29774 6 1 56 LEU CB C 15.537 -5.630 -1.611 1.00 . F F . 56 LEU CB 1 1
5 29775 6 1 56 LEU CD1 C 17.076 -3.999 -0.447 1.00 . F F . 56 LEU CD1 1 1
5 29776 6 1 56 LEU CD2 C 14.610 -3.847 -0.091 1.00 . F F . 56 LEU CD2 1 1
5 29777 6 1 56 LEU CG C 15.780 -4.811 -0.322 1.00 . F F . 56 LEU CG 1 1
5 29778 6 1 56 LEU H H 16.008 -7.066 -3.632 1.00 . F F . 56 LEU H 1 1
5 29779 6 1 56 LEU HA H 17.230 -6.821 -1.074 1.00 . F F . 56 LEU HA 1 1
5 29780 6 1 56 LEU HB2 H 15.900 -5.082 -2.470 1.00 . F F . 56 LEU HB2 1 1
5 29781 6 1 56 LEU HB3 H 14.476 -5.808 -1.730 1.00 . F F . 56 LEU HB3 1 1
5 29782 6 1 56 LEU HD11 H 17.919 -4.670 -0.501 1.00 . F F . 56 LEU HD11 1 1
5 29783 6 1 56 LEU HD12 H 17.182 -3.359 0.415 1.00 . F F . 56 LEU HD12 1 1
5 29784 6 1 56 LEU HD13 H 17.039 -3.394 -1.340 1.00 . F F . 56 LEU HD13 1 1
5 29785 6 1 56 LEU HD21 H 13.741 -4.406 0.223 1.00 . F F . 56 LEU HD21 1 1
5 29786 6 1 56 LEU HD22 H 14.389 -3.323 -1.009 1.00 . F F . 56 LEU HD22 1 1
5 29787 6 1 56 LEU HD23 H 14.877 -3.136 0.676 1.00 . F F . 56 LEU HD23 1 1
5 29788 6 1 56 LEU HG H 15.861 -5.481 0.523 1.00 . F F . 56 LEU HG 1 1
5 29789 6 1 56 LEU N N 16.479 -7.503 -2.891 1.00 . F F . 56 LEU N 1 1
5 29790 6 1 56 LEU O O 15.597 -7.941 0.605 1.00 . F F . 56 LEU O 1 1
5 29791 6 1 57 ARG C C 14.152 -10.518 0.437 1.00 . F F . 57 ARG C 1 1
5 29792 6 1 57 ARG CA C 13.522 -9.453 -0.497 1.00 . F F . 57 ARG CA 1 1
5 29793 6 1 57 ARG CB C 12.561 -10.134 -1.503 1.00 . F F . 57 ARG CB 1 1
5 29794 6 1 57 ARG CD C 10.258 -9.517 -0.683 1.00 . F F . 57 ARG CD 1 1
5 29795 6 1 57 ARG CG C 11.320 -9.250 -1.755 1.00 . F F . 57 ARG CG 1 1
5 29796 6 1 57 ARG CZ C 8.996 -11.286 -1.723 1.00 . F F . 57 ARG CZ 1 1
5 29797 6 1 57 ARG H H 14.445 -8.438 -2.189 1.00 . F F . 57 ARG H 1 1
5 29798 6 1 57 ARG HA H 12.941 -8.791 0.127 1.00 . F F . 57 ARG HA 1 1
5 29799 6 1 57 ARG HB2 H 13.076 -10.282 -2.436 1.00 . F F . 57 ARG HB2 1 1
5 29800 6 1 57 ARG HB3 H 12.241 -11.094 -1.121 1.00 . F F . 57 ARG HB3 1 1
5 29801 6 1 57 ARG HD2 H 10.681 -9.343 0.293 1.00 . F F . 57 ARG HD2 1 1
5 29802 6 1 57 ARG HD3 H 9.423 -8.848 -0.834 1.00 . F F . 57 ARG HD3 1 1
5 29803 6 1 57 ARG HE H 10.085 -11.545 -0.090 1.00 . F F . 57 ARG HE 1 1
5 29804 6 1 57 ARG HG2 H 11.607 -8.208 -1.726 1.00 . F F . 57 ARG HG2 1 1
5 29805 6 1 57 ARG HG3 H 10.909 -9.478 -2.728 1.00 . F F . 57 ARG HG3 1 1
5 29806 6 1 57 ARG HH11 H 8.913 -9.486 -2.593 1.00 . F F . 57 ARG HH11 1 1
5 29807 6 1 57 ARG HH12 H 7.991 -10.733 -3.364 1.00 . F F . 57 ARG HH12 1 1
5 29808 6 1 57 ARG HH21 H 8.893 -13.179 -1.076 1.00 . F F . 57 ARG HH21 1 1
5 29809 6 1 57 ARG HH22 H 7.981 -12.824 -2.505 1.00 . F F . 57 ARG HH22 1 1
5 29810 6 1 57 ARG N N 14.508 -8.615 -1.231 1.00 . F F . 57 ARG N 1 1
5 29811 6 1 57 ARG NE N 9.794 -10.897 -0.766 1.00 . F F . 57 ARG NE 1 1
5 29812 6 1 57 ARG NH1 N 8.603 -10.436 -2.630 1.00 . F F . 57 ARG NH1 1 1
5 29813 6 1 57 ARG NH2 N 8.592 -12.526 -1.773 1.00 . F F . 57 ARG NH2 1 1
5 29814 6 1 57 ARG O O 13.725 -10.626 1.588 1.00 . F F . 57 ARG O 1 1
5 29815 6 1 58 PRO C C 16.272 -11.545 2.251 1.00 . F F . 58 PRO C 1 1
5 29816 6 1 58 PRO CA C 15.809 -12.227 0.960 1.00 . F F . 58 PRO CA 1 1
5 29817 6 1 58 PRO CB C 17.025 -12.751 0.166 1.00 . F F . 58 PRO CB 1 1
5 29818 6 1 58 PRO CD C 15.713 -11.287 -1.305 1.00 . F F . 58 PRO CD 1 1
5 29819 6 1 58 PRO CG C 16.776 -12.398 -1.274 1.00 . F F . 58 PRO CG 1 1
5 29820 6 1 58 PRO HA H 15.136 -13.040 1.183 1.00 . F F . 58 PRO HA 1 1
5 29821 6 1 58 PRO HB2 H 17.939 -12.278 0.513 1.00 . F F . 58 PRO HB2 1 1
5 29822 6 1 58 PRO HB3 H 17.108 -13.825 0.276 1.00 . F F . 58 PRO HB3 1 1
5 29823 6 1 58 PRO HD2 H 16.142 -10.341 -1.556 1.00 . F F . 58 PRO HD2 1 1
5 29824 6 1 58 PRO HD3 H 14.934 -11.549 -1.999 1.00 . F F . 58 PRO HD3 1 1
5 29825 6 1 58 PRO HG2 H 17.693 -12.049 -1.736 1.00 . F F . 58 PRO HG2 1 1
5 29826 6 1 58 PRO HG3 H 16.410 -13.265 -1.810 1.00 . F F . 58 PRO HG3 1 1
5 29827 6 1 58 PRO N N 15.156 -11.251 0.042 1.00 . F F . 58 PRO N 1 1
5 29828 6 1 58 PRO O O 16.162 -12.117 3.337 1.00 . F F . 58 PRO O 1 1
5 29829 6 1 59 HIS C C 18.353 -10.392 4.015 1.00 . F F . 59 HIS C 1 1
5 29830 6 1 59 HIS CA C 17.262 -9.601 3.295 1.00 . F F . 59 HIS CA 1 1
5 29831 6 1 59 HIS CB C 16.090 -9.303 4.261 1.00 . F F . 59 HIS CB 1 1
5 29832 6 1 59 HIS CD2 C 14.479 -7.671 2.962 1.00 . F F . 59 HIS CD2 1 1
5 29833 6 1 59 HIS CE1 C 15.005 -5.834 3.983 1.00 . F F . 59 HIS CE1 1 1
5 29834 6 1 59 HIS CG C 15.432 -7.995 3.895 1.00 . F F . 59 HIS CG 1 1
5 29835 6 1 59 HIS H H 16.853 -9.946 1.234 1.00 . F F . 59 HIS H 1 1
5 29836 6 1 59 HIS HA H 17.693 -8.664 2.963 1.00 . F F . 59 HIS HA 1 1
5 29837 6 1 59 HIS HB2 H 15.360 -10.094 4.199 1.00 . F F . 59 HIS HB2 1 1
5 29838 6 1 59 HIS HB3 H 16.458 -9.241 5.277 1.00 . F F . 59 HIS HB3 1 1
5 29839 6 1 59 HIS HD1 H 16.404 -6.696 5.259 1.00 . F F . 59 HIS HD1 1 1
5 29840 6 1 59 HIS HD2 H 14.007 -8.369 2.285 1.00 . F F . 59 HIS HD2 1 1
5 29841 6 1 59 HIS HE1 H 15.043 -4.797 4.283 1.00 . F F . 59 HIS HE1 1 1
5 29842 6 1 59 HIS HE2 H 13.578 -5.801 2.468 1.00 . F F . 59 HIS HE2 1 1
5 29843 6 1 59 HIS N N 16.784 -10.349 2.127 1.00 . F F . 59 HIS N 1 1
5 29844 6 1 59 HIS ND1 N 15.752 -6.807 4.535 1.00 . F F . 59 HIS ND1 1 1
5 29845 6 1 59 HIS NE2 N 14.211 -6.306 3.018 1.00 . F F . 59 HIS NE2 1 1
5 29846 6 1 59 HIS O O 18.606 -11.554 3.697 1.00 . F F . 59 HIS O 1 1
5 29847 6 1 60 ARG C C 20.354 -9.634 7.000 1.00 . F F . 60 ARG C 1 1
5 29848 6 1 60 ARG CA C 20.067 -10.396 5.708 1.00 . F F . 60 ARG CA 1 1
5 29849 6 1 60 ARG CB C 21.328 -10.430 4.845 1.00 . F F . 60 ARG CB 1 1
5 29850 6 1 60 ARG CD C 23.741 -11.062 4.840 1.00 . F F . 60 ARG CD 1 1
5 29851 6 1 60 ARG CG C 22.385 -11.328 5.493 1.00 . F F . 60 ARG CG 1 1
5 29852 6 1 60 ARG CZ C 24.667 -13.285 4.888 1.00 . F F . 60 ARG CZ 1 1
5 29853 6 1 60 ARG H H 18.752 -8.826 5.159 1.00 . F F . 60 ARG H 1 1
5 29854 6 1 60 ARG HA H 19.779 -11.408 5.949 1.00 . F F . 60 ARG HA 1 1
5 29855 6 1 60 ARG HB2 H 21.082 -10.814 3.866 1.00 . F F . 60 ARG HB2 1 1
5 29856 6 1 60 ARG HB3 H 21.721 -9.427 4.748 1.00 . F F . 60 ARG HB3 1 1
5 29857 6 1 60 ARG HD2 H 23.639 -11.125 3.768 1.00 . F F . 60 ARG HD2 1 1
5 29858 6 1 60 ARG HD3 H 24.074 -10.069 5.108 1.00 . F F . 60 ARG HD3 1 1
5 29859 6 1 60 ARG HE H 25.432 -11.767 5.905 1.00 . F F . 60 ARG HE 1 1
5 29860 6 1 60 ARG HG2 H 22.444 -11.114 6.550 1.00 . F F . 60 ARG HG2 1 1
5 29861 6 1 60 ARG HG3 H 22.115 -12.363 5.349 1.00 . F F . 60 ARG HG3 1 1
5 29862 6 1 60 ARG HH11 H 23.045 -13.004 3.748 1.00 . F F . 60 ARG HH11 1 1
5 29863 6 1 60 ARG HH12 H 23.684 -14.614 3.761 1.00 . F F . 60 ARG HH12 1 1
5 29864 6 1 60 ARG HH21 H 26.276 -13.854 5.935 1.00 . F F . 60 ARG HH21 1 1
5 29865 6 1 60 ARG HH22 H 25.513 -15.096 4.999 1.00 . F F . 60 ARG HH22 1 1
5 29866 6 1 60 ARG N N 18.992 -9.755 4.960 1.00 . F F . 60 ARG N 1 1
5 29867 6 1 60 ARG NE N 24.721 -12.043 5.290 1.00 . F F . 60 ARG NE 1 1
5 29868 6 1 60 ARG NH1 N 23.725 -13.664 4.068 1.00 . F F . 60 ARG NH1 1 1
5 29869 6 1 60 ARG NH2 N 25.554 -14.145 5.307 1.00 . F F . 60 ARG NH2 1 1
5 29870 6 1 60 ARG O O 20.768 -8.477 6.967 1.00 . F F . 60 ARG O 1 1
5 29871 6 1 61 ALA C C 21.895 -9.396 9.582 1.00 . F F . 61 ALA C 1 1
5 29872 6 1 61 ALA CA C 20.401 -9.650 9.406 1.00 . F F . 61 ALA CA 1 1
5 29873 6 1 61 ALA CB C 19.876 -10.537 10.537 1.00 . F F . 61 ALA CB 1 1
5 29874 6 1 61 ALA H H 19.825 -11.206 8.085 1.00 . F F . 61 ALA H 1 1
5 29875 6 1 61 ALA HA H 19.886 -8.704 9.440 1.00 . F F . 61 ALA HA 1 1
5 29876 6 1 61 ALA HB1 H 20.340 -10.250 11.470 1.00 . F F . 61 ALA HB1 1 1
5 29877 6 1 61 ALA HB2 H 20.109 -11.570 10.322 1.00 . F F . 61 ALA HB2 1 1
5 29878 6 1 61 ALA HB3 H 18.805 -10.417 10.617 1.00 . F F . 61 ALA HB3 1 1
5 29879 6 1 61 ALA N N 20.148 -10.281 8.114 1.00 . F F . 61 ALA N 1 1
5 29880 6 1 61 ALA O O 22.298 -8.391 10.169 1.00 . F F . 61 ALA O 1 1
5 29881 6 1 62 LEU C C 24.614 -8.972 8.316 1.00 . F F . 62 LEU C 1 1
5 29882 6 1 62 LEU CA C 24.143 -10.143 9.172 1.00 . F F . 62 LEU CA 1 1
5 29883 6 1 62 LEU CB C 24.835 -11.427 8.709 1.00 . F F . 62 LEU CB 1 1
5 29884 6 1 62 LEU CD1 C 24.851 -13.920 8.875 1.00 . F F . 62 LEU CD1 1 1
5 29885 6 1 62 LEU CD2 C 24.367 -12.540 10.909 1.00 . F F . 62 LEU CD2 1 1
5 29886 6 1 62 LEU CG C 24.188 -12.639 9.387 1.00 . F F . 62 LEU CG 1 1
5 29887 6 1 62 LEU H H 22.322 -11.066 8.609 1.00 . F F . 62 LEU H 1 1
5 29888 6 1 62 LEU HA H 24.409 -9.953 10.200 1.00 . F F . 62 LEU HA 1 1
5 29889 6 1 62 LEU HB2 H 24.738 -11.520 7.638 1.00 . F F . 62 LEU HB2 1 1
5 29890 6 1 62 LEU HB3 H 25.882 -11.388 8.973 1.00 . F F . 62 LEU HB3 1 1
5 29891 6 1 62 LEU HD11 H 24.940 -13.875 7.800 1.00 . F F . 62 LEU HD11 1 1
5 29892 6 1 62 LEU HD12 H 24.248 -14.772 9.151 1.00 . F F . 62 LEU HD12 1 1
5 29893 6 1 62 LEU HD13 H 25.833 -14.018 9.314 1.00 . F F . 62 LEU HD13 1 1
5 29894 6 1 62 LEU HD21 H 23.638 -11.851 11.312 1.00 . F F . 62 LEU HD21 1 1
5 29895 6 1 62 LEU HD22 H 25.362 -12.185 11.135 1.00 . F F . 62 LEU HD22 1 1
5 29896 6 1 62 LEU HD23 H 24.223 -13.514 11.355 1.00 . F F . 62 LEU HD23 1 1
5 29897 6 1 62 LEU HG H 23.134 -12.662 9.148 1.00 . F F . 62 LEU HG 1 1
5 29898 6 1 62 LEU N N 22.697 -10.289 9.073 1.00 . F F . 62 LEU N 1 1
5 29899 6 1 62 LEU O O 25.565 -8.275 8.666 1.00 . F F . 62 LEU O 1 1
5 29900 6 1 63 ALA C C 25.790 -7.717 5.977 1.00 . F F . 63 ALA C 1 1
5 29901 6 1 63 ALA CA C 24.301 -7.674 6.310 1.00 . F F . 63 ALA CA 1 1
5 29902 6 1 63 ALA CB C 23.955 -6.332 6.960 1.00 . F F . 63 ALA CB 1 1
5 29903 6 1 63 ALA H H 23.197 -9.352 6.983 1.00 . F F . 63 ALA H 1 1
5 29904 6 1 63 ALA HA H 23.734 -7.773 5.397 1.00 . F F . 63 ALA HA 1 1
5 29905 6 1 63 ALA HB1 H 24.276 -6.341 7.990 1.00 . F F . 63 ALA HB1 1 1
5 29906 6 1 63 ALA HB2 H 22.887 -6.176 6.920 1.00 . F F . 63 ALA HB2 1 1
5 29907 6 1 63 ALA HB3 H 24.455 -5.532 6.434 1.00 . F F . 63 ALA HB3 1 1
5 29908 6 1 63 ALA N N 23.948 -8.764 7.211 1.00 . F F . 63 ALA N 1 1
5 29909 6 1 63 ALA O O 26.571 -7.233 6.780 1.00 . F F . 63 ALA O 1 1
5 29910 6 1 63 ALA OXT O 26.127 -8.233 4.924 1.00 . F F . 63 ALA OXT 1 1
6 29911 1 1 1 GLY C C 14.338 1.064 35.231 1.00 . A A . 1 GLY C 1 1
6 29912 1 1 1 GLY CA C 13.888 1.854 36.454 1.00 . A A . 1 GLY CA 1 1
6 29913 1 1 1 GLY H1 H 13.338 3.820 36.870 1.00 . A A . 1 GLY H1 1 1
6 29914 1 1 1 GLY H2 H 12.529 3.140 35.539 1.00 . A A . 1 GLY H2 1 1
6 29915 1 1 1 GLY H3 H 14.151 3.627 35.393 1.00 . A A . 1 GLY H3 1 1
6 29916 1 1 1 GLY HA2 H 14.710 1.946 37.150 1.00 . A A . 1 GLY HA2 1 1
6 29917 1 1 1 GLY HA3 H 13.068 1.338 36.930 1.00 . A A . 1 GLY HA3 1 1
6 29918 1 1 1 GLY N N 13.443 3.213 36.032 1.00 . A A . 1 GLY N 1 1
6 29919 1 1 1 GLY O O 14.271 1.553 34.104 1.00 . A A . 1 GLY O 1 1
6 29920 1 1 2 ALA C C 14.178 -1.096 33.286 1.00 . A A . 2 ALA C 1 1
6 29921 1 1 2 ALA CA C 15.248 -0.990 34.365 1.00 . A A . 2 ALA CA 1 1
6 29922 1 1 2 ALA CB C 15.583 -2.386 34.894 1.00 . A A . 2 ALA CB 1 1
6 29923 1 1 2 ALA H H 14.820 -0.478 36.377 1.00 . A A . 2 ALA H 1 1
6 29924 1 1 2 ALA HA H 16.137 -0.558 33.932 1.00 . A A . 2 ALA HA 1 1
6 29925 1 1 2 ALA HB1 H 14.776 -2.739 35.518 1.00 . A A . 2 ALA HB1 1 1
6 29926 1 1 2 ALA HB2 H 16.494 -2.342 35.473 1.00 . A A . 2 ALA HB2 1 1
6 29927 1 1 2 ALA HB3 H 15.718 -3.062 34.062 1.00 . A A . 2 ALA HB3 1 1
6 29928 1 1 2 ALA N N 14.790 -0.140 35.457 1.00 . A A . 2 ALA N 1 1
6 29929 1 1 2 ALA O O 14.312 -0.518 32.208 1.00 . A A . 2 ALA O 1 1
6 29930 1 1 3 LYS C C 11.097 -0.814 32.656 1.00 . A A . 3 LYS C 1 1
6 29931 1 1 3 LYS CA C 12.048 -2.006 32.619 1.00 . A A . 3 LYS CA 1 1
6 29932 1 1 3 LYS CB C 11.278 -3.295 32.931 1.00 . A A . 3 LYS CB 1 1
6 29933 1 1 3 LYS CD C 11.923 -4.881 31.068 1.00 . A A . 3 LYS CD 1 1
6 29934 1 1 3 LYS CE C 13.111 -5.706 30.560 1.00 . A A . 3 LYS CE 1 1
6 29935 1 1 3 LYS CG C 12.129 -4.525 32.554 1.00 . A A . 3 LYS CG 1 1
6 29936 1 1 3 LYS H H 13.084 -2.268 34.450 1.00 . A A . 3 LYS H 1 1
6 29937 1 1 3 LYS HA H 12.464 -2.080 31.624 1.00 . A A . 3 LYS HA 1 1
6 29938 1 1 3 LYS HB2 H 11.053 -3.325 33.989 1.00 . A A . 3 LYS HB2 1 1
6 29939 1 1 3 LYS HB3 H 10.354 -3.308 32.370 1.00 . A A . 3 LYS HB3 1 1
6 29940 1 1 3 LYS HD2 H 11.017 -5.460 30.963 1.00 . A A . 3 LYS HD2 1 1
6 29941 1 1 3 LYS HD3 H 11.840 -3.979 30.484 1.00 . A A . 3 LYS HD3 1 1
6 29942 1 1 3 LYS HE2 H 13.172 -6.630 31.115 1.00 . A A . 3 LYS HE2 1 1
6 29943 1 1 3 LYS HE3 H 12.975 -5.922 29.511 1.00 . A A . 3 LYS HE3 1 1
6 29944 1 1 3 LYS HG2 H 13.173 -4.311 32.735 1.00 . A A . 3 LYS HG2 1 1
6 29945 1 1 3 LYS HG3 H 11.828 -5.365 33.162 1.00 . A A . 3 LYS HG3 1 1
6 29946 1 1 3 LYS HZ1 H 14.154 -3.915 30.767 1.00 . A A . 3 LYS HZ1 1 1
6 29947 1 1 3 LYS HZ2 H 15.020 -5.133 29.959 1.00 . A A . 3 LYS HZ2 1 1
6 29948 1 1 3 LYS HZ3 H 14.818 -5.207 31.644 1.00 . A A . 3 LYS HZ3 1 1
6 29949 1 1 3 LYS N N 13.135 -1.828 33.576 1.00 . A A . 3 LYS N 1 1
6 29950 1 1 3 LYS NZ N 14.371 -4.932 30.747 1.00 . A A . 3 LYS NZ 1 1
6 29951 1 1 3 LYS O O 9.999 -0.893 33.206 1.00 . A A . 3 LYS O 1 1
6 29952 1 1 4 ASN C C 11.069 2.236 30.718 1.00 . A A . 4 ASN C 1 1
6 29953 1 1 4 ASN CA C 10.725 1.484 31.996 1.00 . A A . 4 ASN CA 1 1
6 29954 1 1 4 ASN CB C 11.008 2.374 33.212 1.00 . A A . 4 ASN CB 1 1
6 29955 1 1 4 ASN CG C 9.890 3.398 33.386 1.00 . A A . 4 ASN CG 1 1
6 29956 1 1 4 ASN H H 12.408 0.253 31.634 1.00 . A A . 4 ASN H 1 1
6 29957 1 1 4 ASN HA H 9.675 1.226 31.981 1.00 . A A . 4 ASN HA 1 1
6 29958 1 1 4 ASN HB2 H 11.072 1.760 34.097 1.00 . A A . 4 ASN HB2 1 1
6 29959 1 1 4 ASN HB3 H 11.945 2.894 33.067 1.00 . A A . 4 ASN HB3 1 1
6 29960 1 1 4 ASN HD21 H 11.112 4.855 33.960 1.00 . A A . 4 ASN HD21 1 1
6 29961 1 1 4 ASN HD22 H 9.468 5.271 33.893 1.00 . A A . 4 ASN HD22 1 1
6 29962 1 1 4 ASN N N 11.526 0.265 32.061 1.00 . A A . 4 ASN N 1 1
6 29963 1 1 4 ASN ND2 N 10.181 4.608 33.779 1.00 . A A . 4 ASN ND2 1 1
6 29964 1 1 4 ASN O O 10.199 2.541 29.907 1.00 . A A . 4 ASN O 1 1
6 29965 1 1 4 ASN OD1 O 8.721 3.086 33.158 1.00 . A A . 4 ASN OD1 1 1
6 29966 1 1 5 VAL C C 12.305 2.442 28.112 1.00 . A A . 5 VAL C 1 1
6 29967 1 1 5 VAL CA C 12.787 3.200 29.348 1.00 . A A . 5 VAL CA 1 1
6 29968 1 1 5 VAL CB C 14.324 3.291 29.360 1.00 . A A . 5 VAL CB 1 1
6 29969 1 1 5 VAL CG1 C 14.784 4.499 28.544 1.00 . A A . 5 VAL CG1 1 1
6 29970 1 1 5 VAL CG2 C 14.814 3.446 30.806 1.00 . A A . 5 VAL CG2 1 1
6 29971 1 1 5 VAL H H 12.982 2.222 31.215 1.00 . A A . 5 VAL H 1 1
6 29972 1 1 5 VAL HA H 12.367 4.196 29.340 1.00 . A A . 5 VAL HA 1 1
6 29973 1 1 5 VAL HB H 14.746 2.391 28.935 1.00 . A A . 5 VAL HB 1 1
6 29974 1 1 5 VAL HG11 H 14.400 4.423 27.538 1.00 . A A . 5 VAL HG11 1 1
6 29975 1 1 5 VAL HG12 H 15.863 4.525 28.519 1.00 . A A . 5 VAL HG12 1 1
6 29976 1 1 5 VAL HG13 H 14.414 5.403 29.004 1.00 . A A . 5 VAL HG13 1 1
6 29977 1 1 5 VAL HG21 H 14.757 2.492 31.308 1.00 . A A . 5 VAL HG21 1 1
6 29978 1 1 5 VAL HG22 H 14.194 4.163 31.322 1.00 . A A . 5 VAL HG22 1 1
6 29979 1 1 5 VAL HG23 H 15.839 3.790 30.806 1.00 . A A . 5 VAL HG23 1 1
6 29980 1 1 5 VAL N N 12.331 2.505 30.541 1.00 . A A . 5 VAL N 1 1
6 29981 1 1 5 VAL O O 11.602 2.987 27.264 1.00 . A A . 5 VAL O 1 1
6 29982 1 1 6 ILE C C 10.774 0.243 26.839 1.00 . A A . 6 ILE C 1 1
6 29983 1 1 6 ILE CA C 12.301 0.347 26.916 1.00 . A A . 6 ILE CA 1 1
6 29984 1 1 6 ILE CB C 12.920 -1.043 27.111 1.00 . A A . 6 ILE CB 1 1
6 29985 1 1 6 ILE CD1 C 14.955 -2.243 27.945 1.00 . A A . 6 ILE CD1 1 1
6 29986 1 1 6 ILE CG1 C 14.431 -0.921 27.376 1.00 . A A . 6 ILE CG1 1 1
6 29987 1 1 6 ILE CG2 C 12.702 -1.901 25.852 1.00 . A A . 6 ILE CG2 1 1
6 29988 1 1 6 ILE H H 13.259 0.818 28.727 1.00 . A A . 6 ILE H 1 1
6 29989 1 1 6 ILE HA H 12.675 0.774 25.997 1.00 . A A . 6 ILE HA 1 1
6 29990 1 1 6 ILE HB H 12.449 -1.514 27.958 1.00 . A A . 6 ILE HB 1 1
6 29991 1 1 6 ILE HD11 H 14.630 -3.059 27.318 1.00 . A A . 6 ILE HD11 1 1
6 29992 1 1 6 ILE HD12 H 14.570 -2.382 28.946 1.00 . A A . 6 ILE HD12 1 1
6 29993 1 1 6 ILE HD13 H 16.034 -2.218 27.975 1.00 . A A . 6 ILE HD13 1 1
6 29994 1 1 6 ILE HG12 H 14.942 -0.701 26.450 1.00 . A A . 6 ILE HG12 1 1
6 29995 1 1 6 ILE HG13 H 14.620 -0.132 28.085 1.00 . A A . 6 ILE HG13 1 1
6 29996 1 1 6 ILE HG21 H 12.769 -2.946 26.115 1.00 . A A . 6 ILE HG21 1 1
6 29997 1 1 6 ILE HG22 H 13.459 -1.667 25.115 1.00 . A A . 6 ILE HG22 1 1
6 29998 1 1 6 ILE HG23 H 11.730 -1.699 25.434 1.00 . A A . 6 ILE HG23 1 1
6 29999 1 1 6 ILE N N 12.685 1.199 28.028 1.00 . A A . 6 ILE N 1 1
6 30000 1 1 6 ILE O O 10.194 0.204 25.755 1.00 . A A . 6 ILE O 1 1
6 30001 1 1 7 VAL C C 8.054 1.323 27.361 1.00 . A A . 7 VAL C 1 1
6 30002 1 1 7 VAL CA C 8.692 0.121 28.060 1.00 . A A . 7 VAL CA 1 1
6 30003 1 1 7 VAL CB C 8.230 0.066 29.518 1.00 . A A . 7 VAL CB 1 1
6 30004 1 1 7 VAL CG1 C 6.725 -0.202 29.565 1.00 . A A . 7 VAL CG1 1 1
6 30005 1 1 7 VAL CG2 C 8.970 -1.059 30.244 1.00 . A A . 7 VAL CG2 1 1
6 30006 1 1 7 VAL H H 10.692 0.277 28.801 1.00 . A A . 7 VAL H 1 1
6 30007 1 1 7 VAL HA H 8.372 -0.780 27.559 1.00 . A A . 7 VAL HA 1 1
6 30008 1 1 7 VAL HB H 8.440 1.008 29.999 1.00 . A A . 7 VAL HB 1 1
6 30009 1 1 7 VAL HG11 H 6.196 0.644 29.152 1.00 . A A . 7 VAL HG11 1 1
6 30010 1 1 7 VAL HG12 H 6.419 -0.353 30.589 1.00 . A A . 7 VAL HG12 1 1
6 30011 1 1 7 VAL HG13 H 6.499 -1.086 28.987 1.00 . A A . 7 VAL HG13 1 1
6 30012 1 1 7 VAL HG21 H 8.740 -2.004 29.774 1.00 . A A . 7 VAL HG21 1 1
6 30013 1 1 7 VAL HG22 H 8.657 -1.087 31.277 1.00 . A A . 7 VAL HG22 1 1
6 30014 1 1 7 VAL HG23 H 10.034 -0.882 30.194 1.00 . A A . 7 VAL HG23 1 1
6 30015 1 1 7 VAL N N 10.151 0.210 27.987 1.00 . A A . 7 VAL N 1 1
6 30016 1 1 7 VAL O O 7.044 1.189 26.671 1.00 . A A . 7 VAL O 1 1
6 30017 1 1 8 LEU C C 8.052 3.524 25.413 1.00 . A A . 8 LEU C 1 1
6 30018 1 1 8 LEU CA C 8.092 3.688 26.937 1.00 . A A . 8 LEU CA 1 1
6 30019 1 1 8 LEU CB C 8.953 4.918 27.319 1.00 . A A . 8 LEU CB 1 1
6 30020 1 1 8 LEU CD1 C 8.522 4.768 29.789 1.00 . A A . 8 LEU CD1 1 1
6 30021 1 1 8 LEU CD2 C 9.128 6.958 28.748 1.00 . A A . 8 LEU CD2 1 1
6 30022 1 1 8 LEU CG C 8.372 5.643 28.543 1.00 . A A . 8 LEU CG 1 1
6 30023 1 1 8 LEU H H 9.413 2.515 28.140 1.00 . A A . 8 LEU H 1 1
6 30024 1 1 8 LEU HA H 7.082 3.833 27.289 1.00 . A A . 8 LEU HA 1 1
6 30025 1 1 8 LEU HB2 H 9.953 4.591 27.549 1.00 . A A . 8 LEU HB2 1 1
6 30026 1 1 8 LEU HB3 H 8.992 5.611 26.488 1.00 . A A . 8 LEU HB3 1 1
6 30027 1 1 8 LEU HD11 H 8.229 3.756 29.556 1.00 . A A . 8 LEU HD11 1 1
6 30028 1 1 8 LEU HD12 H 7.890 5.152 30.576 1.00 . A A . 8 LEU HD12 1 1
6 30029 1 1 8 LEU HD13 H 9.552 4.779 30.119 1.00 . A A . 8 LEU HD13 1 1
6 30030 1 1 8 LEU HD21 H 10.149 6.745 29.025 1.00 . A A . 8 LEU HD21 1 1
6 30031 1 1 8 LEU HD22 H 8.653 7.526 29.532 1.00 . A A . 8 LEU HD22 1 1
6 30032 1 1 8 LEU HD23 H 9.115 7.528 27.829 1.00 . A A . 8 LEU HD23 1 1
6 30033 1 1 8 LEU HG H 7.325 5.855 28.376 1.00 . A A . 8 LEU HG 1 1
6 30034 1 1 8 LEU N N 8.630 2.475 27.552 1.00 . A A . 8 LEU N 1 1
6 30035 1 1 8 LEU O O 7.091 3.938 24.765 1.00 . A A . 8 LEU O 1 1
6 30036 1 1 9 ASN C C 7.935 1.827 22.980 1.00 . A A . 9 ASN C 1 1
6 30037 1 1 9 ASN CA C 9.110 2.703 23.414 1.00 . A A . 9 ASN CA 1 1
6 30038 1 1 9 ASN CB C 10.426 2.029 23.022 1.00 . A A . 9 ASN CB 1 1
6 30039 1 1 9 ASN CG C 10.587 2.045 21.506 1.00 . A A . 9 ASN CG 1 1
6 30040 1 1 9 ASN H H 9.799 2.592 25.425 1.00 . A A . 9 ASN H 1 1
6 30041 1 1 9 ASN HA H 9.042 3.657 22.914 1.00 . A A . 9 ASN HA 1 1
6 30042 1 1 9 ASN HB2 H 11.250 2.560 23.476 1.00 . A A . 9 ASN HB2 1 1
6 30043 1 1 9 ASN HB3 H 10.424 1.006 23.370 1.00 . A A . 9 ASN HB3 1 1
6 30044 1 1 9 ASN HD21 H 11.684 0.390 21.458 1.00 . A A . 9 ASN HD21 1 1
6 30045 1 1 9 ASN HD22 H 11.383 1.104 19.949 1.00 . A A . 9 ASN HD22 1 1
6 30046 1 1 9 ASN N N 9.069 2.919 24.859 1.00 . A A . 9 ASN N 1 1
6 30047 1 1 9 ASN ND2 N 11.275 1.102 20.923 1.00 . A A . 9 ASN ND2 1 1
6 30048 1 1 9 ASN O O 7.313 2.066 21.945 1.00 . A A . 9 ASN O 1 1
6 30049 1 1 9 ASN OD1 O 10.073 2.938 20.836 1.00 . A A . 9 ASN OD1 1 1
6 30050 1 1 10 ALA C C 5.261 0.649 23.329 1.00 . A A . 10 ALA C 1 1
6 30051 1 1 10 ALA CA C 6.579 -0.110 23.440 1.00 . A A . 10 ALA CA 1 1
6 30052 1 1 10 ALA CB C 6.466 -1.197 24.512 1.00 . A A . 10 ALA CB 1 1
6 30053 1 1 10 ALA H H 8.240 0.676 24.540 1.00 . A A . 10 ALA H 1 1
6 30054 1 1 10 ALA HA H 6.792 -0.577 22.490 1.00 . A A . 10 ALA HA 1 1
6 30055 1 1 10 ALA HB1 H 6.600 -0.759 25.487 1.00 . A A . 10 ALA HB1 1 1
6 30056 1 1 10 ALA HB2 H 7.228 -1.942 24.346 1.00 . A A . 10 ALA HB2 1 1
6 30057 1 1 10 ALA HB3 H 5.493 -1.663 24.458 1.00 . A A . 10 ALA HB3 1 1
6 30058 1 1 10 ALA N N 7.664 0.816 23.761 1.00 . A A . 10 ALA N 1 1
6 30059 1 1 10 ALA O O 4.455 0.381 22.438 1.00 . A A . 10 ALA O 1 1
6 30060 1 1 11 ALA C C 3.668 3.082 22.867 1.00 . A A . 11 ALA C 1 1
6 30061 1 1 11 ALA CA C 3.820 2.359 24.202 1.00 . A A . 11 ALA CA 1 1
6 30062 1 1 11 ALA CB C 3.828 3.376 25.344 1.00 . A A . 11 ALA CB 1 1
6 30063 1 1 11 ALA H H 5.711 1.735 24.922 1.00 . A A . 11 ALA H 1 1
6 30064 1 1 11 ALA HA H 2.983 1.695 24.334 1.00 . A A . 11 ALA HA 1 1
6 30065 1 1 11 ALA HB1 H 4.145 2.890 26.254 1.00 . A A . 11 ALA HB1 1 1
6 30066 1 1 11 ALA HB2 H 2.834 3.776 25.475 1.00 . A A . 11 ALA HB2 1 1
6 30067 1 1 11 ALA HB3 H 4.511 4.178 25.106 1.00 . A A . 11 ALA HB3 1 1
6 30068 1 1 11 ALA N N 5.048 1.578 24.218 1.00 . A A . 11 ALA N 1 1
6 30069 1 1 11 ALA O O 2.567 3.168 22.322 1.00 . A A . 11 ALA O 1 1
6 30070 1 1 12 SER C C 4.202 3.328 19.981 1.00 . A A . 12 SER C 1 1
6 30071 1 1 12 SER CA C 4.708 4.277 21.065 1.00 . A A . 12 SER CA 1 1
6 30072 1 1 12 SER CB C 6.098 4.792 20.694 1.00 . A A . 12 SER CB 1 1
6 30073 1 1 12 SER H H 5.606 3.471 22.817 1.00 . A A . 12 SER H 1 1
6 30074 1 1 12 SER HA H 4.031 5.116 21.143 1.00 . A A . 12 SER HA 1 1
6 30075 1 1 12 SER HB2 H 6.562 5.238 21.558 1.00 . A A . 12 SER HB2 1 1
6 30076 1 1 12 SER HB3 H 6.707 3.967 20.349 1.00 . A A . 12 SER HB3 1 1
6 30077 1 1 12 SER HG H 6.805 6.259 19.627 1.00 . A A . 12 SER HG 1 1
6 30078 1 1 12 SER N N 4.755 3.581 22.346 1.00 . A A . 12 SER N 1 1
6 30079 1 1 12 SER O O 3.396 3.708 19.132 1.00 . A A . 12 SER O 1 1
6 30080 1 1 12 SER OG O 5.979 5.772 19.670 1.00 . A A . 12 SER OG 1 1
6 30081 1 1 13 ALA C C 2.777 0.882 19.071 1.00 . A A . 13 ALA C 1 1
6 30082 1 1 13 ALA CA C 4.285 1.110 19.030 1.00 . A A . 13 ALA CA 1 1
6 30083 1 1 13 ALA CB C 5.014 -0.210 19.303 1.00 . A A . 13 ALA CB 1 1
6 30084 1 1 13 ALA H H 5.345 1.880 20.698 1.00 . A A . 13 ALA H 1 1
6 30085 1 1 13 ALA HA H 4.562 1.460 18.047 1.00 . A A . 13 ALA HA 1 1
6 30086 1 1 13 ALA HB1 H 4.541 -0.719 20.129 1.00 . A A . 13 ALA HB1 1 1
6 30087 1 1 13 ALA HB2 H 6.046 -0.006 19.549 1.00 . A A . 13 ALA HB2 1 1
6 30088 1 1 13 ALA HB3 H 4.970 -0.833 18.421 1.00 . A A . 13 ALA HB3 1 1
6 30089 1 1 13 ALA N N 4.683 2.112 20.015 1.00 . A A . 13 ALA N 1 1
6 30090 1 1 13 ALA O O 2.134 0.737 18.031 1.00 . A A . 13 ALA O 1 1
6 30091 1 1 14 ALA C C 0.057 1.822 19.673 1.00 . A A . 14 ALA C 1 1
6 30092 1 1 14 ALA CA C 0.783 0.691 20.394 1.00 . A A . 14 ALA CA 1 1
6 30093 1 1 14 ALA CB C 0.393 0.683 21.874 1.00 . A A . 14 ALA CB 1 1
6 30094 1 1 14 ALA H H 2.785 1.028 21.040 1.00 . A A . 14 ALA H 1 1
6 30095 1 1 14 ALA HA H 0.501 -0.252 19.949 1.00 . A A . 14 ALA HA 1 1
6 30096 1 1 14 ALA HB1 H -0.672 0.533 21.966 1.00 . A A . 14 ALA HB1 1 1
6 30097 1 1 14 ALA HB2 H 0.662 1.628 22.324 1.00 . A A . 14 ALA HB2 1 1
6 30098 1 1 14 ALA HB3 H 0.914 -0.116 22.381 1.00 . A A . 14 ALA HB3 1 1
6 30099 1 1 14 ALA N N 2.222 0.876 20.254 1.00 . A A . 14 ALA N 1 1
6 30100 1 1 14 ALA O O -0.952 1.607 19.002 1.00 . A A . 14 ALA O 1 1
6 30101 1 1 15 GLY C C -0.074 4.017 17.690 1.00 . A A . 15 GLY C 1 1
6 30102 1 1 15 GLY CA C -0.029 4.182 19.206 1.00 . A A . 15 GLY CA 1 1
6 30103 1 1 15 GLY H H 1.359 3.097 20.414 1.00 . A A . 15 GLY H 1 1
6 30104 1 1 15 GLY HA2 H -1.035 4.309 19.583 1.00 . A A . 15 GLY HA2 1 1
6 30105 1 1 15 GLY HA3 H 0.555 5.057 19.450 1.00 . A A . 15 GLY HA3 1 1
6 30106 1 1 15 GLY N N 0.574 3.010 19.833 1.00 . A A . 15 GLY N 1 1
6 30107 1 1 15 GLY O O -1.077 4.339 17.053 1.00 . A A . 15 GLY O 1 1
6 30108 1 1 16 ASN C C -0.041 2.297 15.255 1.00 . A A . 16 ASN C 1 1
6 30109 1 1 16 ASN CA C 1.045 3.283 15.687 1.00 . A A . 16 ASN CA 1 1
6 30110 1 1 16 ASN CB C 2.419 2.732 15.300 1.00 . A A . 16 ASN CB 1 1
6 30111 1 1 16 ASN CG C 3.494 3.782 15.553 1.00 . A A . 16 ASN CG 1 1
6 30112 1 1 16 ASN H H 1.758 3.260 17.687 1.00 . A A . 16 ASN H 1 1
6 30113 1 1 16 ASN HA H 0.891 4.223 15.178 1.00 . A A . 16 ASN HA 1 1
6 30114 1 1 16 ASN HB2 H 2.631 1.852 15.890 1.00 . A A . 16 ASN HB2 1 1
6 30115 1 1 16 ASN HB3 H 2.416 2.468 14.252 1.00 . A A . 16 ASN HB3 1 1
6 30116 1 1 16 ASN HD21 H 2.419 5.275 14.806 1.00 . A A . 16 ASN HD21 1 1
6 30117 1 1 16 ASN HD22 H 3.959 5.705 15.379 1.00 . A A . 16 ASN HD22 1 1
6 30118 1 1 16 ASN N N 0.988 3.506 17.130 1.00 . A A . 16 ASN N 1 1
6 30119 1 1 16 ASN ND2 N 3.272 5.024 15.219 1.00 . A A . 16 ASN ND2 1 1
6 30120 1 1 16 ASN O O -0.680 2.473 14.218 1.00 . A A . 16 ASN O 1 1
6 30121 1 1 16 ASN OD1 O 4.565 3.464 16.070 1.00 . A A . 16 ASN OD1 1 1
6 30122 1 1 17 HIS C C -2.571 0.882 15.401 1.00 . A A . 17 HIS C 1 1
6 30123 1 1 17 HIS CA C -1.229 0.249 15.745 1.00 . A A . 17 HIS CA 1 1
6 30124 1 1 17 HIS CB C -1.398 -0.685 16.944 1.00 . A A . 17 HIS CB 1 1
6 30125 1 1 17 HIS CD2 C -3.602 -2.037 16.475 1.00 . A A . 17 HIS CD2 1 1
6 30126 1 1 17 HIS CE1 C -2.699 -3.908 15.859 1.00 . A A . 17 HIS CE1 1 1
6 30127 1 1 17 HIS CG C -2.242 -1.863 16.545 1.00 . A A . 17 HIS CG 1 1
6 30128 1 1 17 HIS H H 0.321 1.181 16.848 1.00 . A A . 17 HIS H 1 1
6 30129 1 1 17 HIS HA H -0.890 -0.331 14.900 1.00 . A A . 17 HIS HA 1 1
6 30130 1 1 17 HIS HB2 H -0.429 -1.029 17.272 1.00 . A A . 17 HIS HB2 1 1
6 30131 1 1 17 HIS HB3 H -1.883 -0.153 17.748 1.00 . A A . 17 HIS HB3 1 1
6 30132 1 1 17 HIS HD1 H -0.730 -3.275 16.086 1.00 . A A . 17 HIS HD1 1 1
6 30133 1 1 17 HIS HD2 H -4.338 -1.286 16.720 1.00 . A A . 17 HIS HD2 1 1
6 30134 1 1 17 HIS HE1 H -2.566 -4.924 15.521 1.00 . A A . 17 HIS HE1 1 1
6 30135 1 1 17 HIS HE2 H -4.773 -3.727 15.902 1.00 . A A . 17 HIS HE2 1 1
6 30136 1 1 17 HIS N N -0.230 1.270 16.045 1.00 . A A . 17 HIS N 1 1
6 30137 1 1 17 HIS ND1 N -1.686 -3.070 16.147 1.00 . A A . 17 HIS ND1 1 1
6 30138 1 1 17 HIS NE2 N -3.888 -3.328 16.042 1.00 . A A . 17 HIS NE2 1 1
6 30139 1 1 17 HIS O O -3.343 1.246 16.287 1.00 . A A . 17 HIS O 1 1
6 30140 1 1 18 GLY C C -4.274 1.370 12.176 1.00 . A A . 18 GLY C 1 1
6 30141 1 1 18 GLY CA C -4.094 1.588 13.674 1.00 . A A . 18 GLY CA 1 1
6 30142 1 1 18 GLY H H -2.188 0.695 13.468 1.00 . A A . 18 GLY H 1 1
6 30143 1 1 18 GLY HA2 H -4.916 1.127 14.204 1.00 . A A . 18 GLY HA2 1 1
6 30144 1 1 18 GLY HA3 H -4.088 2.648 13.878 1.00 . A A . 18 GLY HA3 1 1
6 30145 1 1 18 GLY N N -2.840 1.003 14.131 1.00 . A A . 18 GLY N 1 1
6 30146 1 1 18 GLY O O -3.451 1.809 11.374 1.00 . A A . 18 GLY O 1 1
6 30147 1 1 19 PHE C C -5.337 1.651 9.547 1.00 . A A . 19 PHE C 1 1
6 30148 1 1 19 PHE CA C -5.617 0.417 10.405 1.00 . A A . 19 PHE CA 1 1
6 30149 1 1 19 PHE CB C -7.096 -0.050 10.266 1.00 . A A . 19 PHE CB 1 1
6 30150 1 1 19 PHE CD1 C -8.300 1.879 9.166 1.00 . A A . 19 PHE CD1 1 1
6 30151 1 1 19 PHE CD2 C -7.891 -0.123 7.859 1.00 . A A . 19 PHE CD2 1 1
6 30152 1 1 19 PHE CE1 C -8.932 2.470 8.064 1.00 . A A . 19 PHE CE1 1 1
6 30153 1 1 19 PHE CE2 C -8.523 0.470 6.757 1.00 . A A . 19 PHE CE2 1 1
6 30154 1 1 19 PHE CG C -7.780 0.583 9.065 1.00 . A A . 19 PHE CG 1 1
6 30155 1 1 19 PHE CZ C -9.042 1.765 6.861 1.00 . A A . 19 PHE CZ 1 1
6 30156 1 1 19 PHE H H -5.954 0.366 12.489 1.00 . A A . 19 PHE H 1 1
6 30157 1 1 19 PHE HA H -4.967 -0.382 10.077 1.00 . A A . 19 PHE HA 1 1
6 30158 1 1 19 PHE HB2 H -7.127 -1.125 10.159 1.00 . A A . 19 PHE HB2 1 1
6 30159 1 1 19 PHE HB3 H -7.633 0.226 11.162 1.00 . A A . 19 PHE HB3 1 1
6 30160 1 1 19 PHE HD1 H -8.216 2.423 10.094 1.00 . A A . 19 PHE HD1 1 1
6 30161 1 1 19 PHE HD2 H -7.491 -1.122 7.776 1.00 . A A . 19 PHE HD2 1 1
6 30162 1 1 19 PHE HE1 H -9.333 3.470 8.144 1.00 . A A . 19 PHE HE1 1 1
6 30163 1 1 19 PHE HE2 H -8.608 -0.072 5.828 1.00 . A A . 19 PHE HE2 1 1
6 30164 1 1 19 PHE HZ H -9.530 2.222 6.011 1.00 . A A . 19 PHE HZ 1 1
6 30165 1 1 19 PHE N N -5.334 0.697 11.811 1.00 . A A . 19 PHE N 1 1
6 30166 1 1 19 PHE O O -4.881 1.534 8.410 1.00 . A A . 19 PHE O 1 1
6 30167 1 1 20 PHE C C -3.894 4.143 8.987 1.00 . A A . 20 PHE C 1 1
6 30168 1 1 20 PHE CA C -5.373 4.027 9.337 1.00 . A A . 20 PHE CA 1 1
6 30169 1 1 20 PHE CB C -5.810 5.240 10.166 1.00 . A A . 20 PHE CB 1 1
6 30170 1 1 20 PHE CD1 C -8.325 5.066 10.214 1.00 . A A . 20 PHE CD1 1 1
6 30171 1 1 20 PHE CD2 C -7.078 4.483 12.209 1.00 . A A . 20 PHE CD2 1 1
6 30172 1 1 20 PHE CE1 C -9.522 4.772 10.877 1.00 . A A . 20 PHE CE1 1 1
6 30173 1 1 20 PHE CE2 C -8.275 4.190 12.873 1.00 . A A . 20 PHE CE2 1 1
6 30174 1 1 20 PHE CG C -7.102 4.921 10.880 1.00 . A A . 20 PHE CG 1 1
6 30175 1 1 20 PHE CZ C -9.497 4.335 12.207 1.00 . A A . 20 PHE CZ 1 1
6 30176 1 1 20 PHE H H -5.966 2.842 10.996 1.00 . A A . 20 PHE H 1 1
6 30177 1 1 20 PHE HA H -5.951 3.999 8.425 1.00 . A A . 20 PHE HA 1 1
6 30178 1 1 20 PHE HB2 H -5.047 5.476 10.894 1.00 . A A . 20 PHE HB2 1 1
6 30179 1 1 20 PHE HB3 H -5.960 6.085 9.513 1.00 . A A . 20 PHE HB3 1 1
6 30180 1 1 20 PHE HD1 H -8.345 5.404 9.188 1.00 . A A . 20 PHE HD1 1 1
6 30181 1 1 20 PHE HD2 H -6.134 4.373 12.723 1.00 . A A . 20 PHE HD2 1 1
6 30182 1 1 20 PHE HE1 H -10.466 4.883 10.363 1.00 . A A . 20 PHE HE1 1 1
6 30183 1 1 20 PHE HE2 H -8.255 3.853 13.898 1.00 . A A . 20 PHE HE2 1 1
6 30184 1 1 20 PHE HZ H -10.421 4.108 12.719 1.00 . A A . 20 PHE HZ 1 1
6 30185 1 1 20 PHE N N -5.608 2.806 10.086 1.00 . A A . 20 PHE N 1 1
6 30186 1 1 20 PHE O O -3.539 4.502 7.865 1.00 . A A . 20 PHE O 1 1
6 30187 1 1 21 TRP C C -1.162 2.965 8.628 1.00 . A A . 21 TRP C 1 1
6 30188 1 1 21 TRP CA C -1.608 3.931 9.723 1.00 . A A . 21 TRP CA 1 1
6 30189 1 1 21 TRP CB C -0.903 3.590 11.036 1.00 . A A . 21 TRP CB 1 1
6 30190 1 1 21 TRP CD1 C 1.073 5.100 11.460 1.00 . A A . 21 TRP CD1 1 1
6 30191 1 1 21 TRP CD2 C 1.648 3.214 10.379 1.00 . A A . 21 TRP CD2 1 1
6 30192 1 1 21 TRP CE2 C 2.837 3.961 10.554 1.00 . A A . 21 TRP CE2 1 1
6 30193 1 1 21 TRP CE3 C 1.735 1.975 9.721 1.00 . A A . 21 TRP CE3 1 1
6 30194 1 1 21 TRP CG C 0.542 3.961 10.962 1.00 . A A . 21 TRP CG 1 1
6 30195 1 1 21 TRP CH2 C 4.137 2.262 9.440 1.00 . A A . 21 TRP CH2 1 1
6 30196 1 1 21 TRP CZ2 C 4.069 3.495 10.092 1.00 . A A . 21 TRP CZ2 1 1
6 30197 1 1 21 TRP CZ3 C 2.973 1.502 9.255 1.00 . A A . 21 TRP CZ3 1 1
6 30198 1 1 21 TRP H H -3.374 3.595 10.831 1.00 . A A . 21 TRP H 1 1
6 30199 1 1 21 TRP HA H -1.346 4.939 9.438 1.00 . A A . 21 TRP HA 1 1
6 30200 1 1 21 TRP HB2 H -1.370 4.136 11.843 1.00 . A A . 21 TRP HB2 1 1
6 30201 1 1 21 TRP HB3 H -0.996 2.531 11.223 1.00 . A A . 21 TRP HB3 1 1
6 30202 1 1 21 TRP HD1 H 0.522 5.882 11.964 1.00 . A A . 21 TRP HD1 1 1
6 30203 1 1 21 TRP HE1 H 3.052 5.815 11.481 1.00 . A A . 21 TRP HE1 1 1
6 30204 1 1 21 TRP HE3 H 0.845 1.382 9.575 1.00 . A A . 21 TRP HE3 1 1
6 30205 1 1 21 TRP HH2 H 5.085 1.893 9.079 1.00 . A A . 21 TRP HH2 1 1
6 30206 1 1 21 TRP HZ2 H 4.962 4.085 10.237 1.00 . A A . 21 TRP HZ2 1 1
6 30207 1 1 21 TRP HZ3 H 3.028 0.549 8.751 1.00 . A A . 21 TRP HZ3 1 1
6 30208 1 1 21 TRP N N -3.047 3.849 9.940 1.00 . A A . 21 TRP N 1 1
6 30209 1 1 21 TRP NE1 N 2.433 5.102 11.219 1.00 . A A . 21 TRP NE1 1 1
6 30210 1 1 21 TRP O O -0.349 3.311 7.770 1.00 . A A . 21 TRP O 1 1
6 30211 1 1 22 GLY C C -1.754 1.200 6.273 1.00 . A A . 22 GLY C 1 1
6 30212 1 1 22 GLY CA C -1.364 0.755 7.677 1.00 . A A . 22 GLY CA 1 1
6 30213 1 1 22 GLY H H -2.337 1.566 9.378 1.00 . A A . 22 GLY H 1 1
6 30214 1 1 22 GLY HA2 H -0.302 0.566 7.708 1.00 . A A . 22 GLY HA2 1 1
6 30215 1 1 22 GLY HA3 H -1.893 -0.154 7.916 1.00 . A A . 22 GLY HA3 1 1
6 30216 1 1 22 GLY N N -1.698 1.777 8.666 1.00 . A A . 22 GLY N 1 1
6 30217 1 1 22 GLY O O -1.049 0.933 5.303 1.00 . A A . 22 GLY O 1 1
6 30218 1 1 23 LEU C C -2.436 3.285 4.212 1.00 . A A . 23 LEU C 1 1
6 30219 1 1 23 LEU CA C -3.392 2.296 4.894 1.00 . A A . 23 LEU CA 1 1
6 30220 1 1 23 LEU CB C -4.771 2.952 5.105 1.00 . A A . 23 LEU CB 1 1
6 30221 1 1 23 LEU CD1 C -6.360 1.414 3.882 1.00 . A A . 23 LEU CD1 1 1
6 30222 1 1 23 LEU CD2 C -6.717 3.884 3.807 1.00 . A A . 23 LEU CD2 1 1
6 30223 1 1 23 LEU CG C -5.655 2.778 3.849 1.00 . A A . 23 LEU CG 1 1
6 30224 1 1 23 LEU H H -3.404 1.996 6.992 1.00 . A A . 23 LEU H 1 1
6 30225 1 1 23 LEU HA H -3.509 1.437 4.251 1.00 . A A . 23 LEU HA 1 1
6 30226 1 1 23 LEU HB2 H -5.254 2.491 5.955 1.00 . A A . 23 LEU HB2 1 1
6 30227 1 1 23 LEU HB3 H -4.638 4.008 5.307 1.00 . A A . 23 LEU HB3 1 1
6 30228 1 1 23 LEU HD11 H -6.895 1.304 4.815 1.00 . A A . 23 LEU HD11 1 1
6 30229 1 1 23 LEU HD12 H -5.629 0.625 3.791 1.00 . A A . 23 LEU HD12 1 1
6 30230 1 1 23 LEU HD13 H -7.057 1.352 3.060 1.00 . A A . 23 LEU HD13 1 1
6 30231 1 1 23 LEU HD21 H -6.231 4.849 3.791 1.00 . A A . 23 LEU HD21 1 1
6 30232 1 1 23 LEU HD22 H -7.346 3.812 4.682 1.00 . A A . 23 LEU HD22 1 1
6 30233 1 1 23 LEU HD23 H -7.320 3.770 2.918 1.00 . A A . 23 LEU HD23 1 1
6 30234 1 1 23 LEU HG H -5.038 2.840 2.963 1.00 . A A . 23 LEU HG 1 1
6 30235 1 1 23 LEU N N -2.879 1.839 6.178 1.00 . A A . 23 LEU N 1 1
6 30236 1 1 23 LEU O O -2.290 3.271 2.990 1.00 . A A . 23 LEU O 1 1
6 30237 1 1 24 LEU C C 0.255 4.613 3.678 1.00 . A A . 24 LEU C 1 1
6 30238 1 1 24 LEU CA C -0.957 5.182 4.422 1.00 . A A . 24 LEU CA 1 1
6 30239 1 1 24 LEU CB C -0.476 6.109 5.550 1.00 . A A . 24 LEU CB 1 1
6 30240 1 1 24 LEU CD1 C 0.298 8.522 5.645 1.00 . A A . 24 LEU CD1 1 1
6 30241 1 1 24 LEU CD2 C 1.987 6.702 5.325 1.00 . A A . 24 LEU CD2 1 1
6 30242 1 1 24 LEU CG C 0.547 7.149 5.004 1.00 . A A . 24 LEU CG 1 1
6 30243 1 1 24 LEU H H -2.022 4.151 5.945 1.00 . A A . 24 LEU H 1 1
6 30244 1 1 24 LEU HA H -1.523 5.773 3.727 1.00 . A A . 24 LEU HA 1 1
6 30245 1 1 24 LEU HB2 H -1.335 6.620 5.964 1.00 . A A . 24 LEU HB2 1 1
6 30246 1 1 24 LEU HB3 H -0.014 5.514 6.325 1.00 . A A . 24 LEU HB3 1 1
6 30247 1 1 24 LEU HD11 H -0.713 8.839 5.434 1.00 . A A . 24 LEU HD11 1 1
6 30248 1 1 24 LEU HD12 H 0.993 9.240 5.237 1.00 . A A . 24 LEU HD12 1 1
6 30249 1 1 24 LEU HD13 H 0.437 8.453 6.713 1.00 . A A . 24 LEU HD13 1 1
6 30250 1 1 24 LEU HD21 H 2.070 5.633 5.208 1.00 . A A . 24 LEU HD21 1 1
6 30251 1 1 24 LEU HD22 H 2.233 6.969 6.343 1.00 . A A . 24 LEU HD22 1 1
6 30252 1 1 24 LEU HD23 H 2.673 7.193 4.649 1.00 . A A . 24 LEU HD23 1 1
6 30253 1 1 24 LEU HG H 0.434 7.242 3.932 1.00 . A A . 24 LEU HG 1 1
6 30254 1 1 24 LEU N N -1.842 4.158 4.982 1.00 . A A . 24 LEU N 1 1
6 30255 1 1 24 LEU O O 0.606 5.114 2.613 1.00 . A A . 24 LEU O 1 1
6 30256 1 1 25 VAL C C 1.731 2.517 2.166 1.00 . A A . 25 VAL C 1 1
6 30257 1 1 25 VAL CA C 2.081 3.076 3.543 1.00 . A A . 25 VAL CA 1 1
6 30258 1 1 25 VAL CB C 2.748 1.993 4.403 1.00 . A A . 25 VAL CB 1 1
6 30259 1 1 25 VAL CG1 C 3.516 2.649 5.553 1.00 . A A . 25 VAL CG1 1 1
6 30260 1 1 25 VAL CG2 C 1.684 1.062 4.979 1.00 . A A . 25 VAL CG2 1 1
6 30261 1 1 25 VAL H H 0.615 3.257 5.082 1.00 . A A . 25 VAL H 1 1
6 30262 1 1 25 VAL HA H 2.786 3.882 3.398 1.00 . A A . 25 VAL HA 1 1
6 30263 1 1 25 VAL HB H 3.437 1.423 3.794 1.00 . A A . 25 VAL HB 1 1
6 30264 1 1 25 VAL HG11 H 4.002 1.886 6.143 1.00 . A A . 25 VAL HG11 1 1
6 30265 1 1 25 VAL HG12 H 2.828 3.202 6.177 1.00 . A A . 25 VAL HG12 1 1
6 30266 1 1 25 VAL HG13 H 4.260 3.323 5.153 1.00 . A A . 25 VAL HG13 1 1
6 30267 1 1 25 VAL HG21 H 1.142 1.577 5.758 1.00 . A A . 25 VAL HG21 1 1
6 30268 1 1 25 VAL HG22 H 2.159 0.184 5.392 1.00 . A A . 25 VAL HG22 1 1
6 30269 1 1 25 VAL HG23 H 1.002 0.768 4.197 1.00 . A A . 25 VAL HG23 1 1
6 30270 1 1 25 VAL N N 0.901 3.619 4.216 1.00 . A A . 25 VAL N 1 1
6 30271 1 1 25 VAL O O 2.464 2.732 1.201 1.00 . A A . 25 VAL O 1 1
6 30272 1 1 26 VAL C C -0.064 2.345 -0.233 1.00 . A A . 26 VAL C 1 1
6 30273 1 1 26 VAL CA C 0.221 1.251 0.796 1.00 . A A . 26 VAL CA 1 1
6 30274 1 1 26 VAL CB C -1.031 0.393 0.986 1.00 . A A . 26 VAL CB 1 1
6 30275 1 1 26 VAL CG1 C -1.250 -0.478 -0.254 1.00 . A A . 26 VAL CG1 1 1
6 30276 1 1 26 VAL CG2 C -0.854 -0.504 2.214 1.00 . A A . 26 VAL CG2 1 1
6 30277 1 1 26 VAL H H 0.076 1.676 2.865 1.00 . A A . 26 VAL H 1 1
6 30278 1 1 26 VAL HA H 1.016 0.623 0.422 1.00 . A A . 26 VAL HA 1 1
6 30279 1 1 26 VAL HB H -1.889 1.037 1.129 1.00 . A A . 26 VAL HB 1 1
6 30280 1 1 26 VAL HG11 H -2.256 -0.870 -0.245 1.00 . A A . 26 VAL HG11 1 1
6 30281 1 1 26 VAL HG12 H -0.545 -1.296 -0.249 1.00 . A A . 26 VAL HG12 1 1
6 30282 1 1 26 VAL HG13 H -1.105 0.118 -1.142 1.00 . A A . 26 VAL HG13 1 1
6 30283 1 1 26 VAL HG21 H 0.129 -0.951 2.196 1.00 . A A . 26 VAL HG21 1 1
6 30284 1 1 26 VAL HG22 H -1.604 -1.281 2.205 1.00 . A A . 26 VAL HG22 1 1
6 30285 1 1 26 VAL HG23 H -0.963 0.089 3.110 1.00 . A A . 26 VAL HG23 1 1
6 30286 1 1 26 VAL N N 0.634 1.819 2.072 1.00 . A A . 26 VAL N 1 1
6 30287 1 1 26 VAL O O 0.284 2.213 -1.406 1.00 . A A . 26 VAL O 1 1
6 30288 1 1 27 THR C C 0.157 5.151 -1.296 1.00 . A A . 27 THR C 1 1
6 30289 1 1 27 THR CA C -1.076 4.485 -0.694 1.00 . A A . 27 THR CA 1 1
6 30290 1 1 27 THR CB C -1.891 5.534 0.075 1.00 . A A . 27 THR CB 1 1
6 30291 1 1 27 THR CG2 C -3.122 4.886 0.746 1.00 . A A . 27 THR CG2 1 1
6 30292 1 1 27 THR H H -0.985 3.425 1.143 1.00 . A A . 27 THR H 1 1
6 30293 1 1 27 THR HA H -1.685 4.094 -1.493 1.00 . A A . 27 THR HA 1 1
6 30294 1 1 27 THR HB H -2.218 6.302 -0.610 1.00 . A A . 27 THR HB 1 1
6 30295 1 1 27 THR HG1 H -0.303 5.553 1.197 1.00 . A A . 27 THR HG1 1 1
6 30296 1 1 27 THR HG21 H -3.005 3.812 0.791 1.00 . A A . 27 THR HG21 1 1
6 30297 1 1 27 THR HG22 H -4.013 5.124 0.184 1.00 . A A . 27 THR HG22 1 1
6 30298 1 1 27 THR HG23 H -3.222 5.274 1.748 1.00 . A A . 27 THR HG23 1 1
6 30299 1 1 27 THR N N -0.716 3.389 0.204 1.00 . A A . 27 THR N 1 1
6 30300 1 1 27 THR O O 0.192 5.438 -2.492 1.00 . A A . 27 THR O 1 1
6 30301 1 1 27 THR OG1 O -1.069 6.118 1.075 1.00 . A A . 27 THR OG1 1 1
6 30302 1 1 28 LEU C C 3.027 5.144 -2.024 1.00 . A A . 28 LEU C 1 1
6 30303 1 1 28 LEU CA C 2.367 6.029 -0.971 1.00 . A A . 28 LEU CA 1 1
6 30304 1 1 28 LEU CB C 3.339 6.280 0.204 1.00 . A A . 28 LEU CB 1 1
6 30305 1 1 28 LEU CD1 C 3.688 8.782 -0.049 1.00 . A A . 28 LEU CD1 1 1
6 30306 1 1 28 LEU CD2 C 1.601 7.916 1.062 1.00 . A A . 28 LEU CD2 1 1
6 30307 1 1 28 LEU CG C 3.106 7.670 0.842 1.00 . A A . 28 LEU CG 1 1
6 30308 1 1 28 LEU H H 1.068 5.155 0.464 1.00 . A A . 28 LEU H 1 1
6 30309 1 1 28 LEU HA H 2.110 6.969 -1.431 1.00 . A A . 28 LEU HA 1 1
6 30310 1 1 28 LEU HB2 H 3.177 5.521 0.956 1.00 . A A . 28 LEU HB2 1 1
6 30311 1 1 28 LEU HB3 H 4.360 6.214 -0.144 1.00 . A A . 28 LEU HB3 1 1
6 30312 1 1 28 LEU HD11 H 4.626 8.460 -0.474 1.00 . A A . 28 LEU HD11 1 1
6 30313 1 1 28 LEU HD12 H 3.854 9.666 0.548 1.00 . A A . 28 LEU HD12 1 1
6 30314 1 1 28 LEU HD13 H 2.995 9.016 -0.842 1.00 . A A . 28 LEU HD13 1 1
6 30315 1 1 28 LEU HD21 H 1.158 8.328 0.167 1.00 . A A . 28 LEU HD21 1 1
6 30316 1 1 28 LEU HD22 H 1.470 8.615 1.875 1.00 . A A . 28 LEU HD22 1 1
6 30317 1 1 28 LEU HD23 H 1.113 6.988 1.312 1.00 . A A . 28 LEU HD23 1 1
6 30318 1 1 28 LEU HG H 3.609 7.698 1.799 1.00 . A A . 28 LEU HG 1 1
6 30319 1 1 28 LEU N N 1.148 5.394 -0.483 1.00 . A A . 28 LEU N 1 1
6 30320 1 1 28 LEU O O 3.509 5.630 -3.047 1.00 . A A . 28 LEU O 1 1
6 30321 1 1 29 ALA C C 2.958 2.925 -4.047 1.00 . A A . 29 ALA C 1 1
6 30322 1 1 29 ALA CA C 3.667 2.927 -2.693 1.00 . A A . 29 ALA CA 1 1
6 30323 1 1 29 ALA CB C 3.642 1.518 -2.095 1.00 . A A . 29 ALA CB 1 1
6 30324 1 1 29 ALA H H 2.659 3.538 -0.921 1.00 . A A . 29 ALA H 1 1
6 30325 1 1 29 ALA HA H 4.691 3.214 -2.847 1.00 . A A . 29 ALA HA 1 1
6 30326 1 1 29 ALA HB1 H 3.870 0.795 -2.865 1.00 . A A . 29 ALA HB1 1 1
6 30327 1 1 29 ALA HB2 H 2.662 1.318 -1.689 1.00 . A A . 29 ALA HB2 1 1
6 30328 1 1 29 ALA HB3 H 4.378 1.449 -1.308 1.00 . A A . 29 ALA HB3 1 1
6 30329 1 1 29 ALA N N 3.051 3.867 -1.762 1.00 . A A . 29 ALA N 1 1
6 30330 1 1 29 ALA O O 3.601 2.880 -5.093 1.00 . A A . 29 ALA O 1 1
6 30331 1 1 30 TRP C C 1.112 4.225 -6.096 1.00 . A A . 30 TRP C 1 1
6 30332 1 1 30 TRP CA C 0.871 2.964 -5.252 1.00 . A A . 30 TRP CA 1 1
6 30333 1 1 30 TRP CB C -0.630 2.833 -4.879 1.00 . A A . 30 TRP CB 1 1
6 30334 1 1 30 TRP CD1 C -1.148 1.432 -6.924 1.00 . A A . 30 TRP CD1 1 1
6 30335 1 1 30 TRP CD2 C -2.110 0.625 -5.059 1.00 . A A . 30 TRP CD2 1 1
6 30336 1 1 30 TRP CE2 C -2.477 -0.244 -6.113 1.00 . A A . 30 TRP CE2 1 1
6 30337 1 1 30 TRP CE3 C -2.588 0.339 -3.767 1.00 . A A . 30 TRP CE3 1 1
6 30338 1 1 30 TRP CG C -1.266 1.680 -5.601 1.00 . A A . 30 TRP CG 1 1
6 30339 1 1 30 TRP CH2 C -3.756 -1.627 -4.605 1.00 . A A . 30 TRP CH2 1 1
6 30340 1 1 30 TRP CZ2 C -3.290 -1.357 -5.895 1.00 . A A . 30 TRP CZ2 1 1
6 30341 1 1 30 TRP CZ3 C -3.405 -0.782 -3.543 1.00 . A A . 30 TRP CZ3 1 1
6 30342 1 1 30 TRP H H 1.183 3.004 -3.166 1.00 . A A . 30 TRP H 1 1
6 30343 1 1 30 TRP HA H 1.169 2.111 -5.843 1.00 . A A . 30 TRP HA 1 1
6 30344 1 1 30 TRP HB2 H -0.712 2.662 -3.817 1.00 . A A . 30 TRP HB2 1 1
6 30345 1 1 30 TRP HB3 H -1.155 3.743 -5.126 1.00 . A A . 30 TRP HB3 1 1
6 30346 1 1 30 TRP HD1 H -0.587 2.029 -7.627 1.00 . A A . 30 TRP HD1 1 1
6 30347 1 1 30 TRP HE1 H -1.946 -0.104 -8.122 1.00 . A A . 30 TRP HE1 1 1
6 30348 1 1 30 TRP HE3 H -2.324 0.984 -2.944 1.00 . A A . 30 TRP HE3 1 1
6 30349 1 1 30 TRP HH2 H -4.385 -2.487 -4.427 1.00 . A A . 30 TRP HH2 1 1
6 30350 1 1 30 TRP HZ2 H -3.556 -2.005 -6.716 1.00 . A A . 30 TRP HZ2 1 1
6 30351 1 1 30 TRP HZ3 H -3.768 -0.992 -2.548 1.00 . A A . 30 TRP HZ3 1 1
6 30352 1 1 30 TRP N N 1.659 2.964 -4.022 1.00 . A A . 30 TRP N 1 1
6 30353 1 1 30 TRP NE1 N -1.867 0.291 -7.229 1.00 . A A . 30 TRP NE1 1 1
6 30354 1 1 30 TRP O O 1.169 4.161 -7.324 1.00 . A A . 30 TRP O 1 1
6 30355 1 1 31 HIS C C 2.645 6.702 -6.959 1.00 . A A . 31 HIS C 1 1
6 30356 1 1 31 HIS CA C 1.363 6.629 -6.135 1.00 . A A . 31 HIS CA 1 1
6 30357 1 1 31 HIS CB C 1.355 7.767 -5.113 1.00 . A A . 31 HIS CB 1 1
6 30358 1 1 31 HIS CD2 C 1.590 10.370 -5.386 1.00 . A A . 31 HIS CD2 1 1
6 30359 1 1 31 HIS CE1 C 1.228 10.498 -7.518 1.00 . A A . 31 HIS CE1 1 1
6 30360 1 1 31 HIS CG C 1.373 9.089 -5.830 1.00 . A A . 31 HIS CG 1 1
6 30361 1 1 31 HIS H H 1.100 5.341 -4.463 1.00 . A A . 31 HIS H 1 1
6 30362 1 1 31 HIS HA H 0.530 6.770 -6.800 1.00 . A A . 31 HIS HA 1 1
6 30363 1 1 31 HIS HB2 H 0.465 7.699 -4.506 1.00 . A A . 31 HIS HB2 1 1
6 30364 1 1 31 HIS HB3 H 2.229 7.690 -4.482 1.00 . A A . 31 HIS HB3 1 1
6 30365 1 1 31 HIS HD1 H 0.956 8.455 -7.808 1.00 . A A . 31 HIS HD1 1 1
6 30366 1 1 31 HIS HD2 H 1.801 10.646 -4.363 1.00 . A A . 31 HIS HD2 1 1
6 30367 1 1 31 HIS HE1 H 1.093 10.883 -8.518 1.00 . A A . 31 HIS HE1 1 1
6 30368 1 1 31 HIS HE2 H 1.607 12.231 -6.428 1.00 . A A . 31 HIS HE2 1 1
6 30369 1 1 31 HIS N N 1.193 5.350 -5.441 1.00 . A A . 31 HIS N 1 1
6 30370 1 1 31 HIS ND1 N 1.144 9.194 -7.192 1.00 . A A . 31 HIS ND1 1 1
6 30371 1 1 31 HIS NE2 N 1.497 11.257 -6.453 1.00 . A A . 31 HIS NE2 1 1
6 30372 1 1 31 HIS O O 2.650 7.258 -8.058 1.00 . A A . 31 HIS O 1 1
6 30373 1 1 32 VAL C C 5.023 5.456 -8.411 1.00 . A A . 32 VAL C 1 1
6 30374 1 1 32 VAL CA C 4.997 6.279 -7.123 1.00 . A A . 32 VAL CA 1 1
6 30375 1 1 32 VAL CB C 6.139 5.842 -6.206 1.00 . A A . 32 VAL CB 1 1
6 30376 1 1 32 VAL CG1 C 6.356 6.894 -5.112 1.00 . A A . 32 VAL CG1 1 1
6 30377 1 1 32 VAL CG2 C 5.794 4.498 -5.559 1.00 . A A . 32 VAL CG2 1 1
6 30378 1 1 32 VAL H H 3.663 5.813 -5.527 1.00 . A A . 32 VAL H 1 1
6 30379 1 1 32 VAL HA H 5.161 7.311 -7.391 1.00 . A A . 32 VAL HA 1 1
6 30380 1 1 32 VAL HB H 7.043 5.741 -6.790 1.00 . A A . 32 VAL HB 1 1
6 30381 1 1 32 VAL HG11 H 5.507 6.901 -4.445 1.00 . A A . 32 VAL HG11 1 1
6 30382 1 1 32 VAL HG12 H 6.466 7.869 -5.563 1.00 . A A . 32 VAL HG12 1 1
6 30383 1 1 32 VAL HG13 H 7.248 6.656 -4.557 1.00 . A A . 32 VAL HG13 1 1
6 30384 1 1 32 VAL HG21 H 5.376 3.836 -6.303 1.00 . A A . 32 VAL HG21 1 1
6 30385 1 1 32 VAL HG22 H 5.075 4.655 -4.770 1.00 . A A . 32 VAL HG22 1 1
6 30386 1 1 32 VAL HG23 H 6.689 4.057 -5.149 1.00 . A A . 32 VAL HG23 1 1
6 30387 1 1 32 VAL N N 3.714 6.202 -6.425 1.00 . A A . 32 VAL N 1 1
6 30388 1 1 32 VAL O O 5.988 5.537 -9.172 1.00 . A A . 32 VAL O 1 1
6 30389 1 1 33 LYS C C 4.376 4.775 -11.096 1.00 . A A . 33 LYS C 1 1
6 30390 1 1 33 LYS CA C 3.977 3.901 -9.911 1.00 . A A . 33 LYS CA 1 1
6 30391 1 1 33 LYS CB C 2.579 3.323 -10.152 1.00 . A A . 33 LYS CB 1 1
6 30392 1 1 33 LYS CD C 3.011 0.903 -9.540 1.00 . A A . 33 LYS CD 1 1
6 30393 1 1 33 LYS CE C 2.346 -0.292 -8.847 1.00 . A A . 33 LYS CE 1 1
6 30394 1 1 33 LYS CG C 2.286 2.202 -9.142 1.00 . A A . 33 LYS CG 1 1
6 30395 1 1 33 LYS H H 3.236 4.653 -8.054 1.00 . A A . 33 LYS H 1 1
6 30396 1 1 33 LYS HA H 4.688 3.097 -9.828 1.00 . A A . 33 LYS HA 1 1
6 30397 1 1 33 LYS HB2 H 1.846 4.109 -10.032 1.00 . A A . 33 LYS HB2 1 1
6 30398 1 1 33 LYS HB3 H 2.519 2.932 -11.156 1.00 . A A . 33 LYS HB3 1 1
6 30399 1 1 33 LYS HD2 H 2.961 0.766 -10.610 1.00 . A A . 33 LYS HD2 1 1
6 30400 1 1 33 LYS HD3 H 4.044 0.957 -9.233 1.00 . A A . 33 LYS HD3 1 1
6 30401 1 1 33 LYS HE2 H 2.089 -0.029 -7.831 1.00 . A A . 33 LYS HE2 1 1
6 30402 1 1 33 LYS HE3 H 1.451 -0.564 -9.384 1.00 . A A . 33 LYS HE3 1 1
6 30403 1 1 33 LYS HG2 H 2.621 2.510 -8.163 1.00 . A A . 33 LYS HG2 1 1
6 30404 1 1 33 LYS HG3 H 1.222 2.023 -9.114 1.00 . A A . 33 LYS HG3 1 1
6 30405 1 1 33 LYS HZ1 H 2.752 -2.331 -8.728 1.00 . A A . 33 LYS HZ1 1 1
6 30406 1 1 33 LYS HZ2 H 3.954 -1.344 -8.045 1.00 . A A . 33 LYS HZ2 1 1
6 30407 1 1 33 LYS HZ3 H 3.815 -1.472 -9.733 1.00 . A A . 33 LYS HZ3 1 1
6 30408 1 1 33 LYS N N 3.997 4.692 -8.677 1.00 . A A . 33 LYS N 1 1
6 30409 1 1 33 LYS NZ N 3.288 -1.447 -8.838 1.00 . A A . 33 LYS NZ 1 1
6 30410 1 1 33 LYS O O 5.365 4.502 -11.777 1.00 . A A . 33 LYS O 1 1
6 30411 1 1 34 GLY C C 5.277 7.346 -12.289 1.00 . A A . 34 GLY C 1 1
6 30412 1 1 34 GLY CA C 3.891 6.722 -12.428 1.00 . A A . 34 GLY CA 1 1
6 30413 1 1 34 GLY H H 2.836 5.973 -10.760 1.00 . A A . 34 GLY H 1 1
6 30414 1 1 34 GLY HA2 H 3.837 6.180 -13.362 1.00 . A A . 34 GLY HA2 1 1
6 30415 1 1 34 GLY HA3 H 3.151 7.508 -12.429 1.00 . A A . 34 GLY HA3 1 1
6 30416 1 1 34 GLY N N 3.617 5.807 -11.329 1.00 . A A . 34 GLY N 1 1
6 30417 1 1 34 GLY O O 5.967 7.556 -13.281 1.00 . A A . 34 GLY O 1 1
6 30418 1 1 35 ARG C C 8.105 7.355 -11.280 1.00 . A A . 35 ARG C 1 1
6 30419 1 1 35 ARG CA C 6.961 8.253 -10.804 1.00 . A A . 35 ARG CA 1 1
6 30420 1 1 35 ARG CB C 7.117 8.523 -9.305 1.00 . A A . 35 ARG CB 1 1
6 30421 1 1 35 ARG CD C 6.208 10.874 -9.471 1.00 . A A . 35 ARG CD 1 1
6 30422 1 1 35 ARG CG C 6.023 9.489 -8.829 1.00 . A A . 35 ARG CG 1 1
6 30423 1 1 35 ARG CZ C 4.356 12.163 -8.618 1.00 . A A . 35 ARG CZ 1 1
6 30424 1 1 35 ARG H H 5.052 7.449 -10.328 1.00 . A A . 35 ARG H 1 1
6 30425 1 1 35 ARG HA H 7.020 9.192 -11.332 1.00 . A A . 35 ARG HA 1 1
6 30426 1 1 35 ARG HB2 H 7.036 7.592 -8.764 1.00 . A A . 35 ARG HB2 1 1
6 30427 1 1 35 ARG HB3 H 8.087 8.960 -9.119 1.00 . A A . 35 ARG HB3 1 1
6 30428 1 1 35 ARG HD2 H 7.261 11.076 -9.609 1.00 . A A . 35 ARG HD2 1 1
6 30429 1 1 35 ARG HD3 H 5.713 10.894 -10.433 1.00 . A A . 35 ARG HD3 1 1
6 30430 1 1 35 ARG HE H 6.225 12.413 -8.014 1.00 . A A . 35 ARG HE 1 1
6 30431 1 1 35 ARG HG2 H 5.055 9.093 -9.102 1.00 . A A . 35 ARG HG2 1 1
6 30432 1 1 35 ARG HG3 H 6.077 9.585 -7.755 1.00 . A A . 35 ARG HG3 1 1
6 30433 1 1 35 ARG HH11 H 3.932 10.783 -10.005 1.00 . A A . 35 ARG HH11 1 1
6 30434 1 1 35 ARG HH12 H 2.580 11.690 -9.414 1.00 . A A . 35 ARG HH12 1 1
6 30435 1 1 35 ARG HH21 H 4.482 13.602 -7.232 1.00 . A A . 35 ARG HH21 1 1
6 30436 1 1 35 ARG HH22 H 2.892 13.287 -7.843 1.00 . A A . 35 ARG HH22 1 1
6 30437 1 1 35 ARG N N 5.657 7.642 -11.076 1.00 . A A . 35 ARG N 1 1
6 30438 1 1 35 ARG NE N 5.637 11.904 -8.610 1.00 . A A . 35 ARG NE 1 1
6 30439 1 1 35 ARG NH1 N 3.561 11.493 -9.407 1.00 . A A . 35 ARG NH1 1 1
6 30440 1 1 35 ARG NH2 N 3.872 13.089 -7.837 1.00 . A A . 35 ARG NH2 1 1
6 30441 1 1 35 ARG O O 9.148 7.837 -11.712 1.00 . A A . 35 ARG O 1 1
6 30442 1 1 36 LEU C C 9.398 5.146 -12.970 1.00 . A A . 36 LEU C 1 1
6 30443 1 1 36 LEU CA C 8.972 5.111 -11.483 1.00 . A A . 36 LEU CA 1 1
6 30444 1 1 36 LEU CB C 8.447 3.703 -11.131 1.00 . A A . 36 LEU CB 1 1
6 30445 1 1 36 LEU CD1 C 9.022 1.378 -10.404 1.00 . A A . 36 LEU CD1 1 1
6 30446 1 1 36 LEU CD2 C 10.710 2.743 -11.667 1.00 . A A . 36 LEU CD2 1 1
6 30447 1 1 36 LEU CG C 9.577 2.792 -10.632 1.00 . A A . 36 LEU CG 1 1
6 30448 1 1 36 LEU H H 7.102 5.760 -10.713 1.00 . A A . 36 LEU H 1 1
6 30449 1 1 36 LEU HA H 9.835 5.314 -10.882 1.00 . A A . 36 LEU HA 1 1
6 30450 1 1 36 LEU HB2 H 7.704 3.794 -10.352 1.00 . A A . 36 LEU HB2 1 1
6 30451 1 1 36 LEU HB3 H 7.987 3.255 -12.002 1.00 . A A . 36 LEU HB3 1 1
6 30452 1 1 36 LEU HD11 H 9.685 0.832 -9.752 1.00 . A A . 36 LEU HD11 1 1
6 30453 1 1 36 LEU HD12 H 8.944 0.863 -11.351 1.00 . A A . 36 LEU HD12 1 1
6 30454 1 1 36 LEU HD13 H 8.041 1.440 -9.950 1.00 . A A . 36 LEU HD13 1 1
6 30455 1 1 36 LEU HD21 H 10.293 2.715 -12.662 1.00 . A A . 36 LEU HD21 1 1
6 30456 1 1 36 LEU HD22 H 11.312 1.860 -11.506 1.00 . A A . 36 LEU HD22 1 1
6 30457 1 1 36 LEU HD23 H 11.330 3.620 -11.559 1.00 . A A . 36 LEU HD23 1 1
6 30458 1 1 36 LEU HG H 9.960 3.179 -9.698 1.00 . A A . 36 LEU HG 1 1
6 30459 1 1 36 LEU N N 7.930 6.077 -11.129 1.00 . A A . 36 LEU N 1 1
6 30460 1 1 36 LEU O O 10.585 5.015 -13.271 1.00 . A A . 36 LEU O 1 1
6 30461 1 1 37 VAL C C 9.734 6.379 -15.792 1.00 . A A . 37 VAL C 1 1
6 30462 1 1 37 VAL CA C 8.812 5.224 -15.314 1.00 . A A . 37 VAL CA 1 1
6 30463 1 1 37 VAL CB C 7.521 5.192 -16.156 1.00 . A A . 37 VAL CB 1 1
6 30464 1 1 37 VAL CG1 C 7.778 4.480 -17.490 1.00 . A A . 37 VAL CG1 1 1
6 30465 1 1 37 VAL CG2 C 6.427 4.442 -15.382 1.00 . A A . 37 VAL CG2 1 1
6 30466 1 1 37 VAL H H 7.530 5.313 -13.603 1.00 . A A . 37 VAL H 1 1
6 30467 1 1 37 VAL HA H 9.341 4.299 -15.489 1.00 . A A . 37 VAL HA 1 1
6 30468 1 1 37 VAL HB H 7.193 6.197 -16.356 1.00 . A A . 37 VAL HB 1 1
6 30469 1 1 37 VAL HG11 H 7.960 3.430 -17.307 1.00 . A A . 37 VAL HG11 1 1
6 30470 1 1 37 VAL HG12 H 8.640 4.916 -17.971 1.00 . A A . 37 VAL HG12 1 1
6 30471 1 1 37 VAL HG13 H 6.913 4.589 -18.128 1.00 . A A . 37 VAL HG13 1 1
6 30472 1 1 37 VAL HG21 H 5.623 4.181 -16.054 1.00 . A A . 37 VAL HG21 1 1
6 30473 1 1 37 VAL HG22 H 6.044 5.074 -14.593 1.00 . A A . 37 VAL HG22 1 1
6 30474 1 1 37 VAL HG23 H 6.843 3.543 -14.950 1.00 . A A . 37 VAL HG23 1 1
6 30475 1 1 37 VAL N N 8.465 5.257 -13.877 1.00 . A A . 37 VAL N 1 1
6 30476 1 1 37 VAL O O 10.725 6.110 -16.471 1.00 . A A . 37 VAL O 1 1
6 30477 1 1 38 PRO C C 11.778 8.626 -15.261 1.00 . A A . 38 PRO C 1 1
6 30478 1 1 38 PRO CA C 10.373 8.771 -15.846 1.00 . A A . 38 PRO CA 1 1
6 30479 1 1 38 PRO CB C 9.656 10.026 -15.316 1.00 . A A . 38 PRO CB 1 1
6 30480 1 1 38 PRO CD C 8.343 8.117 -14.654 1.00 . A A . 38 PRO CD 1 1
6 30481 1 1 38 PRO CG C 8.764 9.526 -14.232 1.00 . A A . 38 PRO CG 1 1
6 30482 1 1 38 PRO HA H 10.434 8.821 -16.922 1.00 . A A . 38 PRO HA 1 1
6 30483 1 1 38 PRO HB2 H 10.371 10.740 -14.925 1.00 . A A . 38 PRO HB2 1 1
6 30484 1 1 38 PRO HB3 H 9.065 10.481 -16.099 1.00 . A A . 38 PRO HB3 1 1
6 30485 1 1 38 PRO HD2 H 8.186 7.505 -13.797 1.00 . A A . 38 PRO HD2 1 1
6 30486 1 1 38 PRO HD3 H 7.456 8.160 -15.262 1.00 . A A . 38 PRO HD3 1 1
6 30487 1 1 38 PRO HG2 H 9.303 9.496 -13.296 1.00 . A A . 38 PRO HG2 1 1
6 30488 1 1 38 PRO HG3 H 7.892 10.156 -14.137 1.00 . A A . 38 PRO HG3 1 1
6 30489 1 1 38 PRO N N 9.483 7.629 -15.444 1.00 . A A . 38 PRO N 1 1
6 30490 1 1 38 PRO O O 12.774 8.989 -15.887 1.00 . A A . 38 PRO O 1 1
6 30491 1 1 39 GLY C C 13.991 6.938 -14.203 1.00 . A A . 39 GLY C 1 1
6 30492 1 1 39 GLY CA C 13.092 7.868 -13.390 1.00 . A A . 39 GLY CA 1 1
6 30493 1 1 39 GLY H H 10.982 7.778 -13.688 1.00 . A A . 39 GLY H 1 1
6 30494 1 1 39 GLY HA2 H 13.591 8.817 -13.252 1.00 . A A . 39 GLY HA2 1 1
6 30495 1 1 39 GLY HA3 H 12.902 7.422 -12.426 1.00 . A A . 39 GLY HA3 1 1
6 30496 1 1 39 GLY N N 11.825 8.087 -14.079 1.00 . A A . 39 GLY N 1 1
6 30497 1 1 39 GLY O O 15.203 7.137 -14.285 1.00 . A A . 39 GLY O 1 1
6 30498 1 1 40 ALA C C 14.891 5.644 -16.709 1.00 . A A . 40 ALA C 1 1
6 30499 1 1 40 ALA CA C 14.152 4.961 -15.562 1.00 . A A . 40 ALA CA 1 1
6 30500 1 1 40 ALA CB C 13.210 3.896 -16.126 1.00 . A A . 40 ALA CB 1 1
6 30501 1 1 40 ALA H H 12.430 5.825 -14.651 1.00 . A A . 40 ALA H 1 1
6 30502 1 1 40 ALA HA H 14.873 4.480 -14.919 1.00 . A A . 40 ALA HA 1 1
6 30503 1 1 40 ALA HB1 H 12.355 4.375 -16.577 1.00 . A A . 40 ALA HB1 1 1
6 30504 1 1 40 ALA HB2 H 12.883 3.248 -15.328 1.00 . A A . 40 ALA HB2 1 1
6 30505 1 1 40 ALA HB3 H 13.731 3.313 -16.871 1.00 . A A . 40 ALA HB3 1 1
6 30506 1 1 40 ALA N N 13.395 5.932 -14.778 1.00 . A A . 40 ALA N 1 1
6 30507 1 1 40 ALA O O 16.039 5.306 -16.998 1.00 . A A . 40 ALA O 1 1
6 30508 1 1 41 THR C C 15.442 8.629 -18.031 1.00 . A A . 41 THR C 1 1
6 30509 1 1 41 THR CA C 14.862 7.291 -18.483 1.00 . A A . 41 THR CA 1 1
6 30510 1 1 41 THR CB C 13.814 7.535 -19.573 1.00 . A A . 41 THR CB 1 1
6 30511 1 1 41 THR CG2 C 12.937 6.292 -19.729 1.00 . A A . 41 THR CG2 1 1
6 30512 1 1 41 THR H H 13.323 6.798 -17.110 1.00 . A A . 41 THR H 1 1
6 30513 1 1 41 THR HA H 15.658 6.688 -18.901 1.00 . A A . 41 THR HA 1 1
6 30514 1 1 41 THR HB H 14.310 7.741 -20.508 1.00 . A A . 41 THR HB 1 1
6 30515 1 1 41 THR HG1 H 12.530 8.415 -18.407 1.00 . A A . 41 THR HG1 1 1
6 30516 1 1 41 THR HG21 H 13.566 5.419 -19.824 1.00 . A A . 41 THR HG21 1 1
6 30517 1 1 41 THR HG22 H 12.324 6.394 -20.611 1.00 . A A . 41 THR HG22 1 1
6 30518 1 1 41 THR HG23 H 12.304 6.187 -18.860 1.00 . A A . 41 THR HG23 1 1
6 30519 1 1 41 THR N N 14.245 6.579 -17.360 1.00 . A A . 41 THR N 1 1
6 30520 1 1 41 THR O O 14.703 9.556 -17.698 1.00 . A A . 41 THR O 1 1
6 30521 1 1 41 THR OG1 O 13.006 8.645 -19.208 1.00 . A A . 41 THR OG1 1 1
6 30522 1 1 42 TYR C C 18.585 10.238 -18.600 1.00 . A A . 42 TYR C 1 1
6 30523 1 1 42 TYR CA C 17.438 9.952 -17.631 1.00 . A A . 42 TYR CA 1 1
6 30524 1 1 42 TYR CB C 17.968 9.822 -16.190 1.00 . A A . 42 TYR CB 1 1
6 30525 1 1 42 TYR CD1 C 18.065 7.301 -16.044 1.00 . A A . 42 TYR CD1 1 1
6 30526 1 1 42 TYR CD2 C 20.136 8.552 -15.849 1.00 . A A . 42 TYR CD2 1 1
6 30527 1 1 42 TYR CE1 C 18.776 6.105 -15.890 1.00 . A A . 42 TYR CE1 1 1
6 30528 1 1 42 TYR CE2 C 20.844 7.353 -15.697 1.00 . A A . 42 TYR CE2 1 1
6 30529 1 1 42 TYR CG C 18.742 8.528 -16.024 1.00 . A A . 42 TYR CG 1 1
6 30530 1 1 42 TYR CZ C 20.165 6.130 -15.718 1.00 . A A . 42 TYR CZ 1 1
6 30531 1 1 42 TYR H H 17.281 7.949 -18.312 1.00 . A A . 42 TYR H 1 1
6 30532 1 1 42 TYR HA H 16.743 10.781 -17.671 1.00 . A A . 42 TYR HA 1 1
6 30533 1 1 42 TYR HB2 H 18.613 10.660 -15.967 1.00 . A A . 42 TYR HB2 1 1
6 30534 1 1 42 TYR HB3 H 17.134 9.826 -15.504 1.00 . A A . 42 TYR HB3 1 1
6 30535 1 1 42 TYR HD1 H 16.994 7.278 -16.170 1.00 . A A . 42 TYR HD1 1 1
6 30536 1 1 42 TYR HD2 H 20.666 9.492 -15.826 1.00 . A A . 42 TYR HD2 1 1
6 30537 1 1 42 TYR HE1 H 18.252 5.160 -15.907 1.00 . A A . 42 TYR HE1 1 1
6 30538 1 1 42 TYR HE2 H 21.915 7.374 -15.563 1.00 . A A . 42 TYR HE2 1 1
6 30539 1 1 42 TYR HH H 20.290 4.320 -15.127 1.00 . A A . 42 TYR HH 1 1
6 30540 1 1 42 TYR N N 16.749 8.723 -18.031 1.00 . A A . 42 TYR N 1 1
6 30541 1 1 42 TYR O O 18.370 10.352 -19.807 1.00 . A A . 42 TYR O 1 1
6 30542 1 1 42 TYR OH O 20.864 4.951 -15.568 1.00 . A A . 42 TYR OH 1 1
6 30543 1 1 43 LEU C C 22.022 9.554 -18.618 1.00 . A A . 43 LEU C 1 1
6 30544 1 1 43 LEU CA C 20.962 10.613 -18.893 1.00 . A A . 43 LEU CA 1 1
6 30545 1 1 43 LEU CB C 21.530 11.995 -18.555 1.00 . A A . 43 LEU CB 1 1
6 30546 1 1 43 LEU CD1 C 20.958 14.383 -18.097 1.00 . A A . 43 LEU CD1 1 1
6 30547 1 1 43 LEU CD2 C 19.980 13.238 -20.094 1.00 . A A . 43 LEU CD2 1 1
6 30548 1 1 43 LEU CG C 20.424 13.054 -18.636 1.00 . A A . 43 LEU CG 1 1
6 30549 1 1 43 LEU H H 19.885 10.242 -17.121 1.00 . A A . 43 LEU H 1 1
6 30550 1 1 43 LEU HA H 20.705 10.584 -19.943 1.00 . A A . 43 LEU HA 1 1
6 30551 1 1 43 LEU HB2 H 21.936 11.978 -17.553 1.00 . A A . 43 LEU HB2 1 1
6 30552 1 1 43 LEU HB3 H 22.316 12.241 -19.253 1.00 . A A . 43 LEU HB3 1 1
6 30553 1 1 43 LEU HD11 H 20.199 15.145 -18.200 1.00 . A A . 43 LEU HD11 1 1
6 30554 1 1 43 LEU HD12 H 21.835 14.672 -18.656 1.00 . A A . 43 LEU HD12 1 1
6 30555 1 1 43 LEU HD13 H 21.216 14.271 -17.054 1.00 . A A . 43 LEU HD13 1 1
6 30556 1 1 43 LEU HD21 H 19.437 14.166 -20.192 1.00 . A A . 43 LEU HD21 1 1
6 30557 1 1 43 LEU HD22 H 19.341 12.419 -20.383 1.00 . A A . 43 LEU HD22 1 1
6 30558 1 1 43 LEU HD23 H 20.848 13.262 -20.738 1.00 . A A . 43 LEU HD23 1 1
6 30559 1 1 43 LEU HG H 19.581 12.740 -18.039 1.00 . A A . 43 LEU HG 1 1
6 30560 1 1 43 LEU N N 19.778 10.347 -18.079 1.00 . A A . 43 LEU N 1 1
6 30561 1 1 43 LEU O O 21.766 8.567 -17.928 1.00 . A A . 43 LEU O 1 1
6 30562 1 1 44 SER C C 25.426 9.486 -18.174 1.00 . A A . 44 SER C 1 1
6 30563 1 1 44 SER CA C 24.310 8.832 -18.979 1.00 . A A . 44 SER CA 1 1
6 30564 1 1 44 SER CB C 24.850 8.409 -20.344 1.00 . A A . 44 SER CB 1 1
6 30565 1 1 44 SER H H 23.322 10.570 -19.693 1.00 . A A . 44 SER H 1 1
6 30566 1 1 44 SER HA H 23.976 7.950 -18.448 1.00 . A A . 44 SER HA 1 1
6 30567 1 1 44 SER HB2 H 24.059 7.969 -20.927 1.00 . A A . 44 SER HB2 1 1
6 30568 1 1 44 SER HB3 H 25.236 9.276 -20.864 1.00 . A A . 44 SER HB3 1 1
6 30569 1 1 44 SER HG H 26.671 7.915 -19.868 1.00 . A A . 44 SER HG 1 1
6 30570 1 1 44 SER N N 23.191 9.765 -19.156 1.00 . A A . 44 SER N 1 1
6 30571 1 1 44 SER O O 26.388 10.010 -18.735 1.00 . A A . 44 SER O 1 1
6 30572 1 1 44 SER OG O 25.885 7.450 -20.164 1.00 . A A . 44 SER OG 1 1
6 30573 1 1 45 LEU C C 27.587 9.221 -16.069 1.00 . A A . 45 LEU C 1 1
6 30574 1 1 45 LEU CA C 26.292 10.028 -15.998 1.00 . A A . 45 LEU CA 1 1
6 30575 1 1 45 LEU CB C 25.754 10.062 -14.566 1.00 . A A . 45 LEU CB 1 1
6 30576 1 1 45 LEU CD1 C 23.800 10.694 -13.139 1.00 . A A . 45 LEU CD1 1 1
6 30577 1 1 45 LEU CD2 C 24.211 11.897 -15.293 1.00 . A A . 45 LEU CD2 1 1
6 30578 1 1 45 LEU CG C 24.300 10.544 -14.577 1.00 . A A . 45 LEU CG 1 1
6 30579 1 1 45 LEU H H 24.504 9.009 -16.491 1.00 . A A . 45 LEU H 1 1
6 30580 1 1 45 LEU HA H 26.497 11.040 -16.317 1.00 . A A . 45 LEU HA 1 1
6 30581 1 1 45 LEU HB2 H 25.802 9.075 -14.135 1.00 . A A . 45 LEU HB2 1 1
6 30582 1 1 45 LEU HB3 H 26.347 10.739 -13.979 1.00 . A A . 45 LEU HB3 1 1
6 30583 1 1 45 LEU HD11 H 22.759 10.984 -13.149 1.00 . A A . 45 LEU HD11 1 1
6 30584 1 1 45 LEU HD12 H 24.380 11.451 -12.632 1.00 . A A . 45 LEU HD12 1 1
6 30585 1 1 45 LEU HD13 H 23.906 9.752 -12.620 1.00 . A A . 45 LEU HD13 1 1
6 30586 1 1 45 LEU HD21 H 23.271 12.372 -15.051 1.00 . A A . 45 LEU HD21 1 1
6 30587 1 1 45 LEU HD22 H 24.270 11.744 -16.360 1.00 . A A . 45 LEU HD22 1 1
6 30588 1 1 45 LEU HD23 H 25.026 12.529 -14.973 1.00 . A A . 45 LEU HD23 1 1
6 30589 1 1 45 LEU HG H 23.687 9.820 -15.095 1.00 . A A . 45 LEU HG 1 1
6 30590 1 1 45 LEU N N 25.291 9.445 -16.878 1.00 . A A . 45 LEU N 1 1
6 30591 1 1 45 LEU O O 28.524 9.604 -16.768 1.00 . A A . 45 LEU O 1 1
6 30592 1 1 46 GLY C C 29.528 7.248 -14.034 1.00 . A A . 46 GLY C 1 1
6 30593 1 1 46 GLY CA C 28.804 7.238 -15.377 1.00 . A A . 46 GLY CA 1 1
6 30594 1 1 46 GLY H H 26.847 7.853 -14.846 1.00 . A A . 46 GLY H 1 1
6 30595 1 1 46 GLY HA2 H 28.485 6.228 -15.591 1.00 . A A . 46 GLY HA2 1 1
6 30596 1 1 46 GLY HA3 H 29.494 7.555 -16.148 1.00 . A A . 46 GLY HA3 1 1
6 30597 1 1 46 GLY N N 27.626 8.111 -15.373 1.00 . A A . 46 GLY N 1 1
6 30598 1 1 46 GLY O O 29.750 6.195 -13.436 1.00 . A A . 46 GLY O 1 1
6 30599 1 1 47 VAL C C 30.340 9.791 -11.531 1.00 . A A . 47 VAL C 1 1
6 30600 1 1 47 VAL CA C 30.662 8.516 -12.315 1.00 . A A . 47 VAL CA 1 1
6 30601 1 1 47 VAL CB C 32.163 8.472 -12.600 1.00 . A A . 47 VAL CB 1 1
6 30602 1 1 47 VAL CG1 C 32.522 7.129 -13.239 1.00 . A A . 47 VAL CG1 1 1
6 30603 1 1 47 VAL CG2 C 32.532 9.606 -13.560 1.00 . A A . 47 VAL CG2 1 1
6 30604 1 1 47 VAL H H 29.739 9.213 -14.122 1.00 . A A . 47 VAL H 1 1
6 30605 1 1 47 VAL HA H 30.414 7.668 -11.694 1.00 . A A . 47 VAL HA 1 1
6 30606 1 1 47 VAL HB H 32.708 8.588 -11.675 1.00 . A A . 47 VAL HB 1 1
6 30607 1 1 47 VAL HG11 H 33.596 7.020 -13.268 1.00 . A A . 47 VAL HG11 1 1
6 30608 1 1 47 VAL HG12 H 32.128 7.091 -14.244 1.00 . A A . 47 VAL HG12 1 1
6 30609 1 1 47 VAL HG13 H 32.095 6.327 -12.655 1.00 . A A . 47 VAL HG13 1 1
6 30610 1 1 47 VAL HG21 H 33.556 9.489 -13.879 1.00 . A A . 47 VAL HG21 1 1
6 30611 1 1 47 VAL HG22 H 32.417 10.555 -13.056 1.00 . A A . 47 VAL HG22 1 1
6 30612 1 1 47 VAL HG23 H 31.881 9.575 -14.421 1.00 . A A . 47 VAL HG23 1 1
6 30613 1 1 47 VAL N N 29.921 8.414 -13.583 1.00 . A A . 47 VAL N 1 1
6 30614 1 1 47 VAL O O 30.781 9.939 -10.392 1.00 . A A . 47 VAL O 1 1
6 30615 1 1 48 TRP C C 28.691 11.703 -10.039 1.00 . A A . 48 TRP C 1 1
6 30616 1 1 48 TRP CA C 29.302 11.951 -11.433 1.00 . A A . 48 TRP CA 1 1
6 30617 1 1 48 TRP CB C 28.384 12.836 -12.309 1.00 . A A . 48 TRP CB 1 1
6 30618 1 1 48 TRP CD1 C 26.312 13.946 -11.369 1.00 . A A . 48 TRP CD1 1 1
6 30619 1 1 48 TRP CD2 C 28.211 14.888 -10.616 1.00 . A A . 48 TRP CD2 1 1
6 30620 1 1 48 TRP CE2 C 27.142 15.596 -10.017 1.00 . A A . 48 TRP CE2 1 1
6 30621 1 1 48 TRP CE3 C 29.525 15.285 -10.306 1.00 . A A . 48 TRP CE3 1 1
6 30622 1 1 48 TRP CG C 27.657 13.846 -11.470 1.00 . A A . 48 TRP CG 1 1
6 30623 1 1 48 TRP CH2 C 28.679 17.040 -8.845 1.00 . A A . 48 TRP CH2 1 1
6 30624 1 1 48 TRP CZ2 C 27.368 16.659 -9.143 1.00 . A A . 48 TRP CZ2 1 1
6 30625 1 1 48 TRP CZ3 C 29.756 16.355 -9.427 1.00 . A A . 48 TRP CZ3 1 1
6 30626 1 1 48 TRP H H 29.311 10.571 -13.044 1.00 . A A . 48 TRP H 1 1
6 30627 1 1 48 TRP HA H 30.231 12.483 -11.286 1.00 . A A . 48 TRP HA 1 1
6 30628 1 1 48 TRP HB2 H 28.986 13.358 -13.039 1.00 . A A . 48 TRP HB2 1 1
6 30629 1 1 48 TRP HB3 H 27.672 12.221 -12.824 1.00 . A A . 48 TRP HB3 1 1
6 30630 1 1 48 TRP HD1 H 25.595 13.318 -11.877 1.00 . A A . 48 TRP HD1 1 1
6 30631 1 1 48 TRP HE1 H 25.098 15.265 -10.263 1.00 . A A . 48 TRP HE1 1 1
6 30632 1 1 48 TRP HE3 H 30.361 14.764 -10.748 1.00 . A A . 48 TRP HE3 1 1
6 30633 1 1 48 TRP HH2 H 28.863 17.862 -8.169 1.00 . A A . 48 TRP HH2 1 1
6 30634 1 1 48 TRP HZ2 H 26.535 17.182 -8.697 1.00 . A A . 48 TRP HZ2 1 1
6 30635 1 1 48 TRP HZ3 H 30.767 16.652 -9.195 1.00 . A A . 48 TRP HZ3 1 1
6 30636 1 1 48 TRP N N 29.616 10.702 -12.121 1.00 . A A . 48 TRP N 1 1
6 30637 1 1 48 TRP NE1 N 26.005 14.984 -10.507 1.00 . A A . 48 TRP NE1 1 1
6 30638 1 1 48 TRP O O 29.073 12.380 -9.084 1.00 . A A . 48 TRP O 1 1
6 30639 1 1 49 PRO C C 28.037 9.632 -7.666 1.00 . A A . 49 PRO C 1 1
6 30640 1 1 49 PRO CA C 27.154 10.523 -8.542 1.00 . A A . 49 PRO CA 1 1
6 30641 1 1 49 PRO CB C 25.826 9.844 -8.887 1.00 . A A . 49 PRO CB 1 1
6 30642 1 1 49 PRO CD C 27.195 9.884 -10.908 1.00 . A A . 49 PRO CD 1 1
6 30643 1 1 49 PRO CG C 26.085 9.111 -10.168 1.00 . A A . 49 PRO CG 1 1
6 30644 1 1 49 PRO HA H 26.960 11.456 -8.040 1.00 . A A . 49 PRO HA 1 1
6 30645 1 1 49 PRO HB2 H 25.537 9.154 -8.101 1.00 . A A . 49 PRO HB2 1 1
6 30646 1 1 49 PRO HB3 H 25.053 10.585 -9.034 1.00 . A A . 49 PRO HB3 1 1
6 30647 1 1 49 PRO HD2 H 27.935 9.195 -11.275 1.00 . A A . 49 PRO HD2 1 1
6 30648 1 1 49 PRO HD3 H 26.785 10.460 -11.717 1.00 . A A . 49 PRO HD3 1 1
6 30649 1 1 49 PRO HG2 H 26.411 8.099 -9.954 1.00 . A A . 49 PRO HG2 1 1
6 30650 1 1 49 PRO HG3 H 25.190 9.087 -10.774 1.00 . A A . 49 PRO HG3 1 1
6 30651 1 1 49 PRO N N 27.765 10.779 -9.876 1.00 . A A . 49 PRO N 1 1
6 30652 1 1 49 PRO O O 28.155 9.849 -6.460 1.00 . A A . 49 PRO O 1 1
6 30653 1 1 50 LEU C C 30.544 8.273 -6.743 1.00 . A A . 50 LEU C 1 1
6 30654 1 1 50 LEU CA C 29.392 7.635 -7.532 1.00 . A A . 50 LEU CA 1 1
6 30655 1 1 50 LEU CB C 29.965 6.605 -8.527 1.00 . A A . 50 LEU CB 1 1
6 30656 1 1 50 LEU CD1 C 29.168 4.954 -10.259 1.00 . A A . 50 LEU CD1 1 1
6 30657 1 1 50 LEU CD2 C 28.966 4.393 -7.832 1.00 . A A . 50 LEU CD2 1 1
6 30658 1 1 50 LEU CG C 28.903 5.531 -8.863 1.00 . A A . 50 LEU CG 1 1
6 30659 1 1 50 LEU H H 28.374 8.435 -9.201 1.00 . A A . 50 LEU H 1 1
6 30660 1 1 50 LEU HA H 28.750 7.118 -6.839 1.00 . A A . 50 LEU HA 1 1
6 30661 1 1 50 LEU HB2 H 30.255 7.121 -9.431 1.00 . A A . 50 LEU HB2 1 1
6 30662 1 1 50 LEU HB3 H 30.837 6.127 -8.099 1.00 . A A . 50 LEU HB3 1 1
6 30663 1 1 50 LEU HD11 H 28.995 5.717 -11.003 1.00 . A A . 50 LEU HD11 1 1
6 30664 1 1 50 LEU HD12 H 28.503 4.122 -10.436 1.00 . A A . 50 LEU HD12 1 1
6 30665 1 1 50 LEU HD13 H 30.192 4.616 -10.321 1.00 . A A . 50 LEU HD13 1 1
6 30666 1 1 50 LEU HD21 H 28.059 3.809 -7.885 1.00 . A A . 50 LEU HD21 1 1
6 30667 1 1 50 LEU HD22 H 29.069 4.808 -6.841 1.00 . A A . 50 LEU HD22 1 1
6 30668 1 1 50 LEU HD23 H 29.814 3.759 -8.044 1.00 . A A . 50 LEU HD23 1 1
6 30669 1 1 50 LEU HG H 27.918 5.978 -8.846 1.00 . A A . 50 LEU HG 1 1
6 30670 1 1 50 LEU N N 28.586 8.611 -8.261 1.00 . A A . 50 LEU N 1 1
6 30671 1 1 50 LEU O O 30.863 7.800 -5.652 1.00 . A A . 50 LEU O 1 1
6 30672 1 1 51 LEU C C 31.841 10.345 -5.140 1.00 . A A . 51 LEU C 1 1
6 30673 1 1 51 LEU CA C 32.304 9.863 -6.518 1.00 . A A . 51 LEU CA 1 1
6 30674 1 1 51 LEU CB C 32.898 11.042 -7.298 1.00 . A A . 51 LEU CB 1 1
6 30675 1 1 51 LEU CD1 C 33.691 11.700 -9.587 1.00 . A A . 51 LEU CD1 1 1
6 30676 1 1 51 LEU CD2 C 34.968 9.986 -8.298 1.00 . A A . 51 LEU CD2 1 1
6 30677 1 1 51 LEU CG C 33.565 10.540 -8.594 1.00 . A A . 51 LEU CG 1 1
6 30678 1 1 51 LEU H H 30.936 9.635 -8.141 1.00 . A A . 51 LEU H 1 1
6 30679 1 1 51 LEU HA H 33.062 9.110 -6.385 1.00 . A A . 51 LEU HA 1 1
6 30680 1 1 51 LEU HB2 H 32.106 11.735 -7.546 1.00 . A A . 51 LEU HB2 1 1
6 30681 1 1 51 LEU HB3 H 33.630 11.545 -6.685 1.00 . A A . 51 LEU HB3 1 1
6 30682 1 1 51 LEU HD11 H 34.345 11.411 -10.397 1.00 . A A . 51 LEU HD11 1 1
6 30683 1 1 51 LEU HD12 H 34.103 12.562 -9.084 1.00 . A A . 51 LEU HD12 1 1
6 30684 1 1 51 LEU HD13 H 32.717 11.944 -9.980 1.00 . A A . 51 LEU HD13 1 1
6 30685 1 1 51 LEU HD21 H 35.514 10.682 -7.679 1.00 . A A . 51 LEU HD21 1 1
6 30686 1 1 51 LEU HD22 H 35.498 9.846 -9.228 1.00 . A A . 51 LEU HD22 1 1
6 30687 1 1 51 LEU HD23 H 34.886 9.038 -7.789 1.00 . A A . 51 LEU HD23 1 1
6 30688 1 1 51 LEU HG H 32.956 9.762 -9.033 1.00 . A A . 51 LEU HG 1 1
6 30689 1 1 51 LEU N N 31.185 9.285 -7.261 1.00 . A A . 51 LEU N 1 1
6 30690 1 1 51 LEU O O 32.500 10.080 -4.135 1.00 . A A . 51 LEU O 1 1
6 30691 1 1 52 LEU C C 29.931 10.288 -2.907 1.00 . A A . 52 LEU C 1 1
6 30692 1 1 52 LEU CA C 30.212 11.494 -3.801 1.00 . A A . 52 LEU CA 1 1
6 30693 1 1 52 LEU CB C 28.937 12.339 -4.001 1.00 . A A . 52 LEU CB 1 1
6 30694 1 1 52 LEU CD1 C 30.277 13.939 -5.392 1.00 . A A . 52 LEU CD1 1 1
6 30695 1 1 52 LEU CD2 C 28.047 14.630 -4.484 1.00 . A A . 52 LEU CD2 1 1
6 30696 1 1 52 LEU CG C 29.313 13.813 -4.208 1.00 . A A . 52 LEU CG 1 1
6 30697 1 1 52 LEU H H 30.251 11.217 -5.925 1.00 . A A . 52 LEU H 1 1
6 30698 1 1 52 LEU HA H 30.974 12.097 -3.324 1.00 . A A . 52 LEU HA 1 1
6 30699 1 1 52 LEU HB2 H 28.405 11.981 -4.870 1.00 . A A . 52 LEU HB2 1 1
6 30700 1 1 52 LEU HB3 H 28.301 12.255 -3.131 1.00 . A A . 52 LEU HB3 1 1
6 30701 1 1 52 LEU HD11 H 31.263 13.622 -5.087 1.00 . A A . 52 LEU HD11 1 1
6 30702 1 1 52 LEU HD12 H 30.316 14.969 -5.717 1.00 . A A . 52 LEU HD12 1 1
6 30703 1 1 52 LEU HD13 H 29.935 13.318 -6.205 1.00 . A A . 52 LEU HD13 1 1
6 30704 1 1 52 LEU HD21 H 28.321 15.593 -4.891 1.00 . A A . 52 LEU HD21 1 1
6 30705 1 1 52 LEU HD22 H 27.502 14.772 -3.562 1.00 . A A . 52 LEU HD22 1 1
6 30706 1 1 52 LEU HD23 H 27.425 14.105 -5.192 1.00 . A A . 52 LEU HD23 1 1
6 30707 1 1 52 LEU HG H 29.795 14.187 -3.315 1.00 . A A . 52 LEU HG 1 1
6 30708 1 1 52 LEU N N 30.724 11.021 -5.089 1.00 . A A . 52 LEU N 1 1
6 30709 1 1 52 LEU O O 30.244 10.289 -1.716 1.00 . A A . 52 LEU O 1 1
6 30710 1 1 53 VAL C C 30.279 7.398 -2.203 1.00 . A A . 53 VAL C 1 1
6 30711 1 1 53 VAL CA C 29.034 8.036 -2.803 1.00 . A A . 53 VAL CA 1 1
6 30712 1 1 53 VAL CB C 28.357 7.054 -3.755 1.00 . A A . 53 VAL CB 1 1
6 30713 1 1 53 VAL CG1 C 28.013 5.769 -3.000 1.00 . A A . 53 VAL CG1 1 1
6 30714 1 1 53 VAL CG2 C 27.072 7.684 -4.299 1.00 . A A . 53 VAL CG2 1 1
6 30715 1 1 53 VAL H H 29.122 9.339 -4.444 1.00 . A A . 53 VAL H 1 1
6 30716 1 1 53 VAL HA H 28.347 8.264 -2.002 1.00 . A A . 53 VAL HA 1 1
6 30717 1 1 53 VAL HB H 29.025 6.824 -4.569 1.00 . A A . 53 VAL HB 1 1
6 30718 1 1 53 VAL HG11 H 27.371 5.153 -3.612 1.00 . A A . 53 VAL HG11 1 1
6 30719 1 1 53 VAL HG12 H 27.506 6.017 -2.080 1.00 . A A . 53 VAL HG12 1 1
6 30720 1 1 53 VAL HG13 H 28.921 5.229 -2.776 1.00 . A A . 53 VAL HG13 1 1
6 30721 1 1 53 VAL HG21 H 26.720 7.113 -5.143 1.00 . A A . 53 VAL HG21 1 1
6 30722 1 1 53 VAL HG22 H 27.271 8.698 -4.610 1.00 . A A . 53 VAL HG22 1 1
6 30723 1 1 53 VAL HG23 H 26.318 7.687 -3.527 1.00 . A A . 53 VAL HG23 1 1
6 30724 1 1 53 VAL N N 29.362 9.276 -3.496 1.00 . A A . 53 VAL N 1 1
6 30725 1 1 53 VAL O O 30.199 6.706 -1.188 1.00 . A A . 53 VAL O 1 1
6 30726 1 1 54 ARG C C 32.842 7.367 -0.882 1.00 . A A . 54 ARG C 1 1
6 30727 1 1 54 ARG CA C 32.637 6.997 -2.350 1.00 . A A . 54 ARG CA 1 1
6 30728 1 1 54 ARG CB C 33.826 7.504 -3.177 1.00 . A A . 54 ARG CB 1 1
6 30729 1 1 54 ARG CD C 35.151 5.439 -3.767 1.00 . A A . 54 ARG CD 1 1
6 30730 1 1 54 ARG CG C 35.088 6.674 -2.861 1.00 . A A . 54 ARG CG 1 1
6 30731 1 1 54 ARG CZ C 36.378 6.304 -5.649 1.00 . A A . 54 ARG CZ 1 1
6 30732 1 1 54 ARG H H 31.411 8.161 -3.638 1.00 . A A . 54 ARG H 1 1
6 30733 1 1 54 ARG HA H 32.572 5.924 -2.447 1.00 . A A . 54 ARG HA 1 1
6 30734 1 1 54 ARG HB2 H 33.590 7.426 -4.229 1.00 . A A . 54 ARG HB2 1 1
6 30735 1 1 54 ARG HB3 H 34.010 8.540 -2.931 1.00 . A A . 54 ARG HB3 1 1
6 30736 1 1 54 ARG HD2 H 36.013 4.847 -3.505 1.00 . A A . 54 ARG HD2 1 1
6 30737 1 1 54 ARG HD3 H 34.258 4.847 -3.631 1.00 . A A . 54 ARG HD3 1 1
6 30738 1 1 54 ARG HE H 34.473 5.774 -5.748 1.00 . A A . 54 ARG HE 1 1
6 30739 1 1 54 ARG HG2 H 35.966 7.282 -3.030 1.00 . A A . 54 ARG HG2 1 1
6 30740 1 1 54 ARG HG3 H 35.069 6.358 -1.828 1.00 . A A . 54 ARG HG3 1 1
6 30741 1 1 54 ARG HH11 H 37.374 6.130 -3.921 1.00 . A A . 54 ARG HH11 1 1
6 30742 1 1 54 ARG HH12 H 38.287 6.756 -5.253 1.00 . A A . 54 ARG HH12 1 1
6 30743 1 1 54 ARG HH21 H 35.645 6.585 -7.491 1.00 . A A . 54 ARG HH21 1 1
6 30744 1 1 54 ARG HH22 H 37.308 7.014 -7.273 1.00 . A A . 54 ARG HH22 1 1
6 30745 1 1 54 ARG N N 31.403 7.599 -2.835 1.00 . A A . 54 ARG N 1 1
6 30746 1 1 54 ARG NE N 35.257 5.846 -5.164 1.00 . A A . 54 ARG NE 1 1
6 30747 1 1 54 ARG NH1 N 37.428 6.405 -4.881 1.00 . A A . 54 ARG NH1 1 1
6 30748 1 1 54 ARG NH2 N 36.449 6.663 -6.902 1.00 . A A . 54 ARG NH2 1 1
6 30749 1 1 54 ARG O O 33.240 6.525 -0.085 1.00 . A A . 54 ARG O 1 1
6 30750 1 1 55 LEU C C 31.764 8.106 1.715 1.00 . A A . 55 LEU C 1 1
6 30751 1 1 55 LEU CA C 32.702 8.984 0.876 1.00 . A A . 55 LEU CA 1 1
6 30752 1 1 55 LEU CB C 32.335 10.464 1.058 1.00 . A A . 55 LEU CB 1 1
6 30753 1 1 55 LEU CD1 C 34.690 11.274 1.549 1.00 . A A . 55 LEU CD1 1 1
6 30754 1 1 55 LEU CD2 C 33.921 10.950 -0.825 1.00 . A A . 55 LEU CD2 1 1
6 30755 1 1 55 LEU CG C 33.489 11.368 0.586 1.00 . A A . 55 LEU CG 1 1
6 30756 1 1 55 LEU H H 32.243 9.214 -1.221 1.00 . A A . 55 LEU H 1 1
6 30757 1 1 55 LEU HA H 33.720 8.819 1.191 1.00 . A A . 55 LEU HA 1 1
6 30758 1 1 55 LEU HB2 H 31.453 10.683 0.474 1.00 . A A . 55 LEU HB2 1 1
6 30759 1 1 55 LEU HB3 H 32.128 10.658 2.100 1.00 . A A . 55 LEU HB3 1 1
6 30760 1 1 55 LEU HD11 H 35.337 10.458 1.260 1.00 . A A . 55 LEU HD11 1 1
6 30761 1 1 55 LEU HD12 H 34.342 11.113 2.559 1.00 . A A . 55 LEU HD12 1 1
6 30762 1 1 55 LEU HD13 H 35.246 12.199 1.511 1.00 . A A . 55 LEU HD13 1 1
6 30763 1 1 55 LEU HD21 H 34.546 11.720 -1.252 1.00 . A A . 55 LEU HD21 1 1
6 30764 1 1 55 LEU HD22 H 33.047 10.812 -1.443 1.00 . A A . 55 LEU HD22 1 1
6 30765 1 1 55 LEU HD23 H 34.476 10.025 -0.772 1.00 . A A . 55 LEU HD23 1 1
6 30766 1 1 55 LEU HG H 33.142 12.391 0.561 1.00 . A A . 55 LEU HG 1 1
6 30767 1 1 55 LEU N N 32.555 8.592 -0.528 1.00 . A A . 55 LEU N 1 1
6 30768 1 1 55 LEU O O 32.139 7.586 2.764 1.00 . A A . 55 LEU O 1 1
6 30769 1 1 56 LEU C C 29.782 5.642 1.809 1.00 . A A . 56 LEU C 1 1
6 30770 1 1 56 LEU CA C 29.492 7.159 1.818 1.00 . A A . 56 LEU CA 1 1
6 30771 1 1 56 LEU CB C 28.177 7.423 1.071 1.00 . A A . 56 LEU CB 1 1
6 30772 1 1 56 LEU CD1 C 26.585 8.105 2.916 1.00 . A A . 56 LEU CD1 1 1
6 30773 1 1 56 LEU CD2 C 25.773 6.690 1.027 1.00 . A A . 56 LEU CD2 1 1
6 30774 1 1 56 LEU CG C 26.973 6.990 1.933 1.00 . A A . 56 LEU CG 1 1
6 30775 1 1 56 LEU H H 30.345 8.461 0.398 1.00 . A A . 56 LEU H 1 1
6 30776 1 1 56 LEU HA H 29.367 7.471 2.841 1.00 . A A . 56 LEU HA 1 1
6 30777 1 1 56 LEU HB2 H 28.104 8.477 0.841 1.00 . A A . 56 LEU HB2 1 1
6 30778 1 1 56 LEU HB3 H 28.180 6.860 0.147 1.00 . A A . 56 LEU HB3 1 1
6 30779 1 1 56 LEU HD11 H 25.646 7.852 3.388 1.00 . A A . 56 LEU HD11 1 1
6 30780 1 1 56 LEU HD12 H 26.475 9.038 2.383 1.00 . A A . 56 LEU HD12 1 1
6 30781 1 1 56 LEU HD13 H 27.348 8.209 3.670 1.00 . A A . 56 LEU HD13 1 1
6 30782 1 1 56 LEU HD21 H 24.891 6.548 1.635 1.00 . A A . 56 LEU HD21 1 1
6 30783 1 1 56 LEU HD22 H 25.966 5.792 0.459 1.00 . A A . 56 LEU HD22 1 1
6 30784 1 1 56 LEU HD23 H 25.616 7.518 0.353 1.00 . A A . 56 LEU HD23 1 1
6 30785 1 1 56 LEU HG H 27.230 6.099 2.490 1.00 . A A . 56 LEU HG 1 1
6 30786 1 1 56 LEU N N 30.563 7.971 1.219 1.00 . A A . 56 LEU N 1 1
6 30787 1 1 56 LEU O O 29.304 4.899 2.666 1.00 . A A . 56 LEU O 1 1
6 30788 1 1 57 ARG C C 31.425 3.040 1.729 1.00 . A A . 57 ARG C 1 1
6 30789 1 1 57 ARG CA C 30.726 3.772 0.561 1.00 . A A . 57 ARG CA 1 1
6 30790 1 1 57 ARG CB C 31.568 3.601 -0.706 1.00 . A A . 57 ARG CB 1 1
6 30791 1 1 57 ARG CD C 32.321 1.971 -2.442 1.00 . A A . 57 ARG CD 1 1
6 30792 1 1 57 ARG CG C 31.606 2.123 -1.099 1.00 . A A . 57 ARG CG 1 1
6 30793 1 1 57 ARG CZ C 30.488 1.820 -3.997 1.00 . A A . 57 ARG CZ 1 1
6 30794 1 1 57 ARG H H 30.764 5.875 0.138 1.00 . A A . 57 ARG H 1 1
6 30795 1 1 57 ARG HA H 29.779 3.286 0.389 1.00 . A A . 57 ARG HA 1 1
6 30796 1 1 57 ARG HB2 H 31.128 4.177 -1.508 1.00 . A A . 57 ARG HB2 1 1
6 30797 1 1 57 ARG HB3 H 32.572 3.949 -0.524 1.00 . A A . 57 ARG HB3 1 1
6 30798 1 1 57 ARG HD2 H 33.256 2.511 -2.413 1.00 . A A . 57 ARG HD2 1 1
6 30799 1 1 57 ARG HD3 H 32.520 0.924 -2.623 1.00 . A A . 57 ARG HD3 1 1
6 30800 1 1 57 ARG HE H 31.694 3.386 -3.890 1.00 . A A . 57 ARG HE 1 1
6 30801 1 1 57 ARG HG2 H 32.135 1.563 -0.342 1.00 . A A . 57 ARG HG2 1 1
6 30802 1 1 57 ARG HG3 H 30.597 1.747 -1.186 1.00 . A A . 57 ARG HG3 1 1
6 30803 1 1 57 ARG HH11 H 30.765 0.261 -2.772 1.00 . A A . 57 ARG HH11 1 1
6 30804 1 1 57 ARG HH12 H 29.438 0.120 -3.877 1.00 . A A . 57 ARG HH12 1 1
6 30805 1 1 57 ARG HH21 H 29.976 3.221 -5.333 1.00 . A A . 57 ARG HH21 1 1
6 30806 1 1 57 ARG HH22 H 28.992 1.795 -5.327 1.00 . A A . 57 ARG HH22 1 1
6 30807 1 1 57 ARG N N 30.465 5.207 0.782 1.00 . A A . 57 ARG N 1 1
6 30808 1 1 57 ARG NE N 31.493 2.502 -3.519 1.00 . A A . 57 ARG NE 1 1
6 30809 1 1 57 ARG NH1 N 30.208 0.642 -3.511 1.00 . A A . 57 ARG NH1 1 1
6 30810 1 1 57 ARG NH2 N 29.762 2.317 -4.961 1.00 . A A . 57 ARG NH2 1 1
6 30811 1 1 57 ARG O O 30.993 1.942 2.079 1.00 . A A . 57 ARG O 1 1
6 30812 1 1 58 PRO C C 32.064 2.611 4.634 1.00 . A A . 58 PRO C 1 1
6 30813 1 1 58 PRO CA C 33.081 2.879 3.524 1.00 . A A . 58 PRO CA 1 1
6 30814 1 1 58 PRO CB C 34.189 3.850 3.984 1.00 . A A . 58 PRO CB 1 1
6 30815 1 1 58 PRO CD C 33.102 4.849 2.084 1.00 . A A . 58 PRO CD 1 1
6 30816 1 1 58 PRO CG C 33.815 5.171 3.392 1.00 . A A . 58 PRO CG 1 1
6 30817 1 1 58 PRO HA H 33.522 1.949 3.196 1.00 . A A . 58 PRO HA 1 1
6 30818 1 1 58 PRO HB2 H 34.221 3.912 5.066 1.00 . A A . 58 PRO HB2 1 1
6 30819 1 1 58 PRO HB3 H 35.149 3.533 3.600 1.00 . A A . 58 PRO HB3 1 1
6 30820 1 1 58 PRO HD2 H 32.393 5.604 1.848 1.00 . A A . 58 PRO HD2 1 1
6 30821 1 1 58 PRO HD3 H 33.814 4.724 1.285 1.00 . A A . 58 PRO HD3 1 1
6 30822 1 1 58 PRO HG2 H 33.150 5.706 4.061 1.00 . A A . 58 PRO HG2 1 1
6 30823 1 1 58 PRO HG3 H 34.696 5.762 3.191 1.00 . A A . 58 PRO HG3 1 1
6 30824 1 1 58 PRO N N 32.439 3.578 2.370 1.00 . A A . 58 PRO N 1 1
6 30825 1 1 58 PRO O O 32.070 1.545 5.249 1.00 . A A . 58 PRO O 1 1
6 30826 1 1 59 HIS C C 30.782 3.504 7.295 1.00 . A A . 59 HIS C 1 1
6 30827 1 1 59 HIS CA C 30.171 3.432 5.899 1.00 . A A . 59 HIS CA 1 1
6 30828 1 1 59 HIS CB C 29.427 2.095 5.716 1.00 . A A . 59 HIS CB 1 1
6 30829 1 1 59 HIS CD2 C 27.053 3.144 6.163 1.00 . A A . 59 HIS CD2 1 1
6 30830 1 1 59 HIS CE1 C 26.247 1.574 7.420 1.00 . A A . 59 HIS CE1 1 1
6 30831 1 1 59 HIS CG C 28.033 2.188 6.283 1.00 . A A . 59 HIS CG 1 1
6 30832 1 1 59 HIS H H 31.256 4.397 4.342 1.00 . A A . 59 HIS H 1 1
6 30833 1 1 59 HIS HA H 29.463 4.244 5.792 1.00 . A A . 59 HIS HA 1 1
6 30834 1 1 59 HIS HB2 H 29.367 1.863 4.664 1.00 . A A . 59 HIS HB2 1 1
6 30835 1 1 59 HIS HB3 H 29.965 1.307 6.224 1.00 . A A . 59 HIS HB3 1 1
6 30836 1 1 59 HIS HD1 H 27.945 0.372 7.370 1.00 . A A . 59 HIS HD1 1 1
6 30837 1 1 59 HIS HD2 H 27.141 4.057 5.593 1.00 . A A . 59 HIS HD2 1 1
6 30838 1 1 59 HIS HE1 H 25.584 0.993 8.043 1.00 . A A . 59 HIS HE1 1 1
6 30839 1 1 59 HIS HE2 H 25.082 3.241 6.974 1.00 . A A . 59 HIS HE2 1 1
6 30840 1 1 59 HIS N N 31.206 3.568 4.869 1.00 . A A . 59 HIS N 1 1
6 30841 1 1 59 HIS ND1 N 27.496 1.197 7.090 1.00 . A A . 59 HIS ND1 1 1
6 30842 1 1 59 HIS NE2 N 25.928 2.754 6.882 1.00 . A A . 59 HIS NE2 1 1
6 30843 1 1 59 HIS O O 30.456 4.396 8.077 1.00 . A A . 59 HIS O 1 1
6 30844 1 1 60 ARG C C 31.269 2.417 10.014 1.00 . A A . 60 ARG C 1 1
6 30845 1 1 60 ARG CA C 32.305 2.544 8.901 1.00 . A A . 60 ARG CA 1 1
6 30846 1 1 60 ARG CB C 33.125 3.820 9.108 1.00 . A A . 60 ARG CB 1 1
6 30847 1 1 60 ARG CD C 34.635 5.013 10.701 1.00 . A A . 60 ARG CD 1 1
6 30848 1 1 60 ARG CG C 34.029 3.657 10.332 1.00 . A A . 60 ARG CG 1 1
6 30849 1 1 60 ARG CZ C 36.751 5.040 9.547 1.00 . A A . 60 ARG CZ 1 1
6 30850 1 1 60 ARG H H 31.877 1.895 6.927 1.00 . A A . 60 ARG H 1 1
6 30851 1 1 60 ARG HA H 32.969 1.694 8.940 1.00 . A A . 60 ARG HA 1 1
6 30852 1 1 60 ARG HB2 H 33.733 4.003 8.234 1.00 . A A . 60 ARG HB2 1 1
6 30853 1 1 60 ARG HB3 H 32.461 4.655 9.265 1.00 . A A . 60 ARG HB3 1 1
6 30854 1 1 60 ARG HD2 H 33.840 5.732 10.838 1.00 . A A . 60 ARG HD2 1 1
6 30855 1 1 60 ARG HD3 H 35.190 4.917 11.623 1.00 . A A . 60 ARG HD3 1 1
6 30856 1 1 60 ARG HE H 35.193 6.123 8.984 1.00 . A A . 60 ARG HE 1 1
6 30857 1 1 60 ARG HG2 H 33.447 3.284 11.163 1.00 . A A . 60 ARG HG2 1 1
6 30858 1 1 60 ARG HG3 H 34.822 2.961 10.106 1.00 . A A . 60 ARG HG3 1 1
6 30859 1 1 60 ARG HH11 H 36.611 3.849 11.151 1.00 . A A . 60 ARG HH11 1 1
6 30860 1 1 60 ARG HH12 H 38.145 3.844 10.345 1.00 . A A . 60 ARG HH12 1 1
6 30861 1 1 60 ARG HH21 H 37.178 6.130 7.923 1.00 . A A . 60 ARG HH21 1 1
6 30862 1 1 60 ARG HH22 H 38.466 5.135 8.518 1.00 . A A . 60 ARG HH22 1 1
6 30863 1 1 60 ARG N N 31.655 2.578 7.594 1.00 . A A . 60 ARG N 1 1
6 30864 1 1 60 ARG NE N 35.523 5.475 9.640 1.00 . A A . 60 ARG NE 1 1
6 30865 1 1 60 ARG NH1 N 37.205 4.177 10.416 1.00 . A A . 60 ARG NH1 1 1
6 30866 1 1 60 ARG NH2 N 37.525 5.468 8.588 1.00 . A A . 60 ARG NH2 1 1
6 30867 1 1 60 ARG O O 30.170 2.963 9.917 1.00 . A A . 60 ARG O 1 1
6 30868 1 1 61 ALA C C 31.383 1.994 13.484 1.00 . A A . 61 ALA C 1 1
6 30869 1 1 61 ALA CA C 30.722 1.505 12.200 1.00 . A A . 61 ALA CA 1 1
6 30870 1 1 61 ALA CB C 30.364 0.020 12.331 1.00 . A A . 61 ALA CB 1 1
6 30871 1 1 61 ALA H H 32.512 1.295 11.075 1.00 . A A . 61 ALA H 1 1
6 30872 1 1 61 ALA HA H 29.812 2.067 12.051 1.00 . A A . 61 ALA HA 1 1
6 30873 1 1 61 ALA HB1 H 30.204 -0.398 11.349 1.00 . A A . 61 ALA HB1 1 1
6 30874 1 1 61 ALA HB2 H 29.460 -0.083 12.915 1.00 . A A . 61 ALA HB2 1 1
6 30875 1 1 61 ALA HB3 H 31.171 -0.508 12.819 1.00 . A A . 61 ALA HB3 1 1
6 30876 1 1 61 ALA N N 31.622 1.704 11.057 1.00 . A A . 61 ALA N 1 1
6 30877 1 1 61 ALA O O 31.887 1.201 14.280 1.00 . A A . 61 ALA O 1 1
6 30878 1 1 62 LEU C C 31.377 5.274 15.100 1.00 . A A . 62 LEU C 1 1
6 30879 1 1 62 LEU CA C 31.971 3.888 14.861 1.00 . A A . 62 LEU CA 1 1
6 30880 1 1 62 LEU CB C 33.490 3.996 14.679 1.00 . A A . 62 LEU CB 1 1
6 30881 1 1 62 LEU CD1 C 33.967 3.521 17.116 1.00 . A A . 62 LEU CD1 1 1
6 30882 1 1 62 LEU CD2 C 35.644 4.742 15.697 1.00 . A A . 62 LEU CD2 1 1
6 30883 1 1 62 LEU CG C 34.150 4.526 15.962 1.00 . A A . 62 LEU CG 1 1
6 30884 1 1 62 LEU H H 30.956 3.865 13.002 1.00 . A A . 62 LEU H 1 1
6 30885 1 1 62 LEU HA H 31.762 3.263 15.714 1.00 . A A . 62 LEU HA 1 1
6 30886 1 1 62 LEU HB2 H 33.892 3.020 14.446 1.00 . A A . 62 LEU HB2 1 1
6 30887 1 1 62 LEU HB3 H 33.705 4.672 13.865 1.00 . A A . 62 LEU HB3 1 1
6 30888 1 1 62 LEU HD11 H 34.761 3.646 17.839 1.00 . A A . 62 LEU HD11 1 1
6 30889 1 1 62 LEU HD12 H 33.990 2.512 16.731 1.00 . A A . 62 LEU HD12 1 1
6 30890 1 1 62 LEU HD13 H 33.018 3.700 17.600 1.00 . A A . 62 LEU HD13 1 1
6 30891 1 1 62 LEU HD21 H 35.769 5.490 14.929 1.00 . A A . 62 LEU HD21 1 1
6 30892 1 1 62 LEU HD22 H 36.089 3.813 15.372 1.00 . A A . 62 LEU HD22 1 1
6 30893 1 1 62 LEU HD23 H 36.126 5.073 16.605 1.00 . A A . 62 LEU HD23 1 1
6 30894 1 1 62 LEU HG H 33.697 5.467 16.237 1.00 . A A . 62 LEU HG 1 1
6 30895 1 1 62 LEU N N 31.374 3.286 13.673 1.00 . A A . 62 LEU N 1 1
6 30896 1 1 62 LEU O O 31.041 5.629 16.229 1.00 . A A . 62 LEU O 1 1
6 30897 1 1 63 ALA C C 31.237 8.114 15.364 1.00 . A A . 63 ALA C 1 1
6 30898 1 1 63 ALA CA C 30.693 7.382 14.140 1.00 . A A . 63 ALA CA 1 1
6 30899 1 1 63 ALA CB C 29.166 7.307 14.225 1.00 . A A . 63 ALA CB 1 1
6 30900 1 1 63 ALA H H 31.536 5.694 13.172 1.00 . A A . 63 ALA H 1 1
6 30901 1 1 63 ALA HA H 30.964 7.934 13.254 1.00 . A A . 63 ALA HA 1 1
6 30902 1 1 63 ALA HB1 H 28.747 8.277 14.000 1.00 . A A . 63 ALA HB1 1 1
6 30903 1 1 63 ALA HB2 H 28.873 7.010 15.221 1.00 . A A . 63 ALA HB2 1 1
6 30904 1 1 63 ALA HB3 H 28.801 6.583 13.511 1.00 . A A . 63 ALA HB3 1 1
6 30905 1 1 63 ALA N N 31.252 6.034 14.046 1.00 . A A . 63 ALA N 1 1
6 30906 1 1 63 ALA O O 30.442 8.694 16.086 1.00 . A A . 63 ALA O 1 1
6 30907 1 1 63 ALA OXT O 32.441 8.086 15.560 1.00 . A A . 63 ALA OXT 1 1
6 30908 2 1 1 GLY C C 8.974 -11.642 30.750 1.00 . B B . 1 GLY C 1 1
6 30909 2 1 1 GLY CA C 7.955 -11.956 31.839 1.00 . B B . 1 GLY CA 1 1
6 30910 2 1 1 GLY H1 H 7.836 -10.982 33.676 1.00 . B B . 1 GLY H1 1 1
6 30911 2 1 1 GLY H2 H 9.408 -11.066 33.035 1.00 . B B . 1 GLY H2 1 1
6 30912 2 1 1 GLY H3 H 8.693 -12.445 33.724 1.00 . B B . 1 GLY H3 1 1
6 30913 2 1 1 GLY HA2 H 7.727 -13.013 31.828 1.00 . B B . 1 GLY HA2 1 1
6 30914 2 1 1 GLY HA3 H 7.053 -11.392 31.657 1.00 . B B . 1 GLY HA3 1 1
6 30915 2 1 1 GLY N N 8.515 -11.584 33.169 1.00 . B B . 1 GLY N 1 1
6 30916 2 1 1 GLY O O 9.304 -12.498 29.929 1.00 . B B . 1 GLY O 1 1
6 30917 2 1 2 ALA C C 9.926 -10.267 28.346 1.00 . B B . 2 ALA C 1 1
6 30918 2 1 2 ALA CA C 10.447 -10.015 29.757 1.00 . B B . 2 ALA CA 1 1
6 30919 2 1 2 ALA CB C 11.755 -10.781 29.966 1.00 . B B . 2 ALA CB 1 1
6 30920 2 1 2 ALA H H 9.164 -9.792 31.429 1.00 . B B . 2 ALA H 1 1
6 30921 2 1 2 ALA HA H 10.640 -8.959 29.874 1.00 . B B . 2 ALA HA 1 1
6 30922 2 1 2 ALA HB1 H 12.021 -10.762 31.012 1.00 . B B . 2 ALA HB1 1 1
6 30923 2 1 2 ALA HB2 H 12.540 -10.318 29.386 1.00 . B B . 2 ALA HB2 1 1
6 30924 2 1 2 ALA HB3 H 11.627 -11.805 29.646 1.00 . B B . 2 ALA HB3 1 1
6 30925 2 1 2 ALA N N 9.463 -10.432 30.751 1.00 . B B . 2 ALA N 1 1
6 30926 2 1 2 ALA O O 8.847 -10.828 28.161 1.00 . B B . 2 ALA O 1 1
6 30927 2 1 3 LYS C C 8.860 -9.591 25.759 1.00 . B B . 3 LYS C 1 1
6 30928 2 1 3 LYS CA C 10.302 -10.032 25.979 1.00 . B B . 3 LYS CA 1 1
6 30929 2 1 3 LYS CB C 10.478 -11.497 25.565 1.00 . B B . 3 LYS CB 1 1
6 30930 2 1 3 LYS CD C 12.947 -11.016 25.455 1.00 . B B . 3 LYS CD 1 1
6 30931 2 1 3 LYS CE C 14.312 -11.707 25.424 1.00 . B B . 3 LYS CE 1 1
6 30932 2 1 3 LYS CG C 11.876 -11.990 25.970 1.00 . B B . 3 LYS CG 1 1
6 30933 2 1 3 LYS H H 11.538 -9.410 27.582 1.00 . B B . 3 LYS H 1 1
6 30934 2 1 3 LYS HA H 10.936 -9.416 25.361 1.00 . B B . 3 LYS HA 1 1
6 30935 2 1 3 LYS HB2 H 9.728 -12.100 26.055 1.00 . B B . 3 LYS HB2 1 1
6 30936 2 1 3 LYS HB3 H 10.366 -11.583 24.495 1.00 . B B . 3 LYS HB3 1 1
6 30937 2 1 3 LYS HD2 H 12.690 -10.690 24.458 1.00 . B B . 3 LYS HD2 1 1
6 30938 2 1 3 LYS HD3 H 13.000 -10.160 26.111 1.00 . B B . 3 LYS HD3 1 1
6 30939 2 1 3 LYS HE2 H 14.331 -12.431 24.624 1.00 . B B . 3 LYS HE2 1 1
6 30940 2 1 3 LYS HE3 H 15.082 -10.967 25.260 1.00 . B B . 3 LYS HE3 1 1
6 30941 2 1 3 LYS HG2 H 11.936 -12.050 27.048 1.00 . B B . 3 LYS HG2 1 1
6 30942 2 1 3 LYS HG3 H 12.046 -12.967 25.546 1.00 . B B . 3 LYS HG3 1 1
6 30943 2 1 3 LYS HZ1 H 14.052 -11.888 27.482 1.00 . B B . 3 LYS HZ1 1 1
6 30944 2 1 3 LYS HZ2 H 15.571 -12.406 26.927 1.00 . B B . 3 LYS HZ2 1 1
6 30945 2 1 3 LYS HZ3 H 14.196 -13.370 26.671 1.00 . B B . 3 LYS HZ3 1 1
6 30946 2 1 3 LYS N N 10.689 -9.853 27.373 1.00 . B B . 3 LYS N 1 1
6 30947 2 1 3 LYS NZ N 14.551 -12.394 26.724 1.00 . B B . 3 LYS NZ 1 1
6 30948 2 1 3 LYS O O 8.008 -10.373 25.340 1.00 . B B . 3 LYS O 1 1
6 30949 2 1 4 ASN C C 7.476 -6.292 25.439 1.00 . B B . 4 ASN C 1 1
6 30950 2 1 4 ASN CA C 7.297 -7.739 25.853 1.00 . B B . 4 ASN CA 1 1
6 30951 2 1 4 ASN CB C 6.501 -7.821 27.158 1.00 . B B . 4 ASN CB 1 1
6 30952 2 1 4 ASN CG C 7.406 -7.504 28.344 1.00 . B B . 4 ASN CG 1 1
6 30953 2 1 4 ASN H H 9.354 -7.772 26.344 1.00 . B B . 4 ASN H 1 1
6 30954 2 1 4 ASN HA H 6.766 -8.260 25.071 1.00 . B B . 4 ASN HA 1 1
6 30955 2 1 4 ASN HB2 H 5.688 -7.110 27.129 1.00 . B B . 4 ASN HB2 1 1
6 30956 2 1 4 ASN HB3 H 6.101 -8.818 27.271 1.00 . B B . 4 ASN HB3 1 1
6 30957 2 1 4 ASN HD21 H 7.694 -9.410 28.821 1.00 . B B . 4 ASN HD21 1 1
6 30958 2 1 4 ASN HD22 H 8.486 -8.286 29.816 1.00 . B B . 4 ASN HD22 1 1
6 30959 2 1 4 ASN N N 8.618 -8.338 26.027 1.00 . B B . 4 ASN N 1 1
6 30960 2 1 4 ASN ND2 N 7.904 -8.482 29.052 1.00 . B B . 4 ASN ND2 1 1
6 30961 2 1 4 ASN O O 6.595 -5.452 25.619 1.00 . B B . 4 ASN O 1 1
6 30962 2 1 4 ASN OD1 O 7.668 -6.337 28.633 1.00 . B B . 4 ASN OD1 1 1
6 30963 2 1 5 VAL C C 9.679 -4.832 23.061 1.00 . B B . 5 VAL C 1 1
6 30964 2 1 5 VAL CA C 8.999 -4.695 24.425 1.00 . B B . 5 VAL CA 1 1
6 30965 2 1 5 VAL CB C 9.951 -4.017 25.458 1.00 . B B . 5 VAL CB 1 1
6 30966 2 1 5 VAL CG1 C 9.370 -2.679 25.940 1.00 . B B . 5 VAL CG1 1 1
6 30967 2 1 5 VAL CG2 C 10.137 -4.931 26.678 1.00 . B B . 5 VAL CG2 1 1
6 30968 2 1 5 VAL H H 9.271 -6.761 24.789 1.00 . B B . 5 VAL H 1 1
6 30969 2 1 5 VAL HA H 8.104 -4.099 24.302 1.00 . B B . 5 VAL HA 1 1
6 30970 2 1 5 VAL HB H 10.916 -3.837 25.005 1.00 . B B . 5 VAL HB 1 1
6 30971 2 1 5 VAL HG11 H 9.425 -1.954 25.142 1.00 . B B . 5 VAL HG11 1 1
6 30972 2 1 5 VAL HG12 H 9.940 -2.327 26.787 1.00 . B B . 5 VAL HG12 1 1
6 30973 2 1 5 VAL HG13 H 8.340 -2.816 26.233 1.00 . B B . 5 VAL HG13 1 1
6 30974 2 1 5 VAL HG21 H 9.169 -5.188 27.087 1.00 . B B . 5 VAL HG21 1 1
6 30975 2 1 5 VAL HG22 H 10.719 -4.417 27.428 1.00 . B B . 5 VAL HG22 1 1
6 30976 2 1 5 VAL HG23 H 10.652 -5.832 26.378 1.00 . B B . 5 VAL HG23 1 1
6 30977 2 1 5 VAL N N 8.628 -6.031 24.891 1.00 . B B . 5 VAL N 1 1
6 30978 2 1 5 VAL O O 9.154 -4.382 22.044 1.00 . B B . 5 VAL O 1 1
6 30979 2 1 6 ILE C C 10.713 -6.446 20.825 1.00 . B B . 6 ILE C 1 1
6 30980 2 1 6 ILE CA C 11.565 -5.663 21.825 1.00 . B B . 6 ILE CA 1 1
6 30981 2 1 6 ILE CB C 12.847 -6.446 22.140 1.00 . B B . 6 ILE CB 1 1
6 30982 2 1 6 ILE CD1 C 13.328 -6.657 24.628 1.00 . B B . 6 ILE CD1 1 1
6 30983 2 1 6 ILE CG1 C 13.581 -5.819 23.364 1.00 . B B . 6 ILE CG1 1 1
6 30984 2 1 6 ILE CG2 C 13.772 -6.435 20.908 1.00 . B B . 6 ILE CG2 1 1
6 30985 2 1 6 ILE H H 11.210 -5.783 23.888 1.00 . B B . 6 ILE H 1 1
6 30986 2 1 6 ILE HA H 11.830 -4.707 21.399 1.00 . B B . 6 ILE HA 1 1
6 30987 2 1 6 ILE HB H 12.570 -7.464 22.365 1.00 . B B . 6 ILE HB 1 1
6 30988 2 1 6 ILE HD11 H 12.299 -6.986 24.645 1.00 . B B . 6 ILE HD11 1 1
6 30989 2 1 6 ILE HD12 H 13.528 -6.058 25.503 1.00 . B B . 6 ILE HD12 1 1
6 30990 2 1 6 ILE HD13 H 13.981 -7.520 24.625 1.00 . B B . 6 ILE HD13 1 1
6 30991 2 1 6 ILE HG12 H 14.647 -5.788 23.177 1.00 . B B . 6 ILE HG12 1 1
6 30992 2 1 6 ILE HG13 H 13.226 -4.811 23.532 1.00 . B B . 6 ILE HG13 1 1
6 30993 2 1 6 ILE HG21 H 14.451 -7.273 20.962 1.00 . B B . 6 ILE HG21 1 1
6 30994 2 1 6 ILE HG22 H 14.338 -5.516 20.891 1.00 . B B . 6 ILE HG22 1 1
6 30995 2 1 6 ILE HG23 H 13.183 -6.508 20.005 1.00 . B B . 6 ILE HG23 1 1
6 30996 2 1 6 ILE N N 10.825 -5.454 23.051 1.00 . B B . 6 ILE N 1 1
6 30997 2 1 6 ILE O O 10.755 -6.187 19.623 1.00 . B B . 6 ILE O 1 1
6 30998 2 1 7 VAL C C 8.081 -7.259 19.739 1.00 . B B . 7 VAL C 1 1
6 30999 2 1 7 VAL CA C 9.079 -8.174 20.453 1.00 . B B . 7 VAL CA 1 1
6 31000 2 1 7 VAL CB C 8.338 -9.255 21.259 1.00 . B B . 7 VAL CB 1 1
6 31001 2 1 7 VAL CG1 C 9.250 -10.471 21.462 1.00 . B B . 7 VAL CG1 1 1
6 31002 2 1 7 VAL CG2 C 7.935 -8.693 22.626 1.00 . B B . 7 VAL CG2 1 1
6 31003 2 1 7 VAL H H 9.934 -7.506 22.301 1.00 . B B . 7 VAL H 1 1
6 31004 2 1 7 VAL HA H 9.692 -8.653 19.704 1.00 . B B . 7 VAL HA 1 1
6 31005 2 1 7 VAL HB H 7.452 -9.563 20.722 1.00 . B B . 7 VAL HB 1 1
6 31006 2 1 7 VAL HG11 H 8.775 -11.169 22.137 1.00 . B B . 7 VAL HG11 1 1
6 31007 2 1 7 VAL HG12 H 10.192 -10.150 21.881 1.00 . B B . 7 VAL HG12 1 1
6 31008 2 1 7 VAL HG13 H 9.425 -10.952 20.512 1.00 . B B . 7 VAL HG13 1 1
6 31009 2 1 7 VAL HG21 H 7.149 -9.305 23.042 1.00 . B B . 7 VAL HG21 1 1
6 31010 2 1 7 VAL HG22 H 7.582 -7.681 22.511 1.00 . B B . 7 VAL HG22 1 1
6 31011 2 1 7 VAL HG23 H 8.787 -8.703 23.290 1.00 . B B . 7 VAL HG23 1 1
6 31012 2 1 7 VAL N N 9.943 -7.380 21.325 1.00 . B B . 7 VAL N 1 1
6 31013 2 1 7 VAL O O 7.812 -7.427 18.551 1.00 . B B . 7 VAL O 1 1
6 31014 2 1 8 LEU C C 7.206 -4.632 18.701 1.00 . B B . 8 LEU C 1 1
6 31015 2 1 8 LEU CA C 6.573 -5.387 19.876 1.00 . B B . 8 LEU CA 1 1
6 31016 2 1 8 LEU CB C 6.074 -4.389 20.941 1.00 . B B . 8 LEU CB 1 1
6 31017 2 1 8 LEU CD1 C 5.205 -6.250 22.380 1.00 . B B . 8 LEU CD1 1 1
6 31018 2 1 8 LEU CD2 C 4.349 -3.927 22.685 1.00 . B B . 8 LEU CD2 1 1
6 31019 2 1 8 LEU CG C 4.841 -4.950 21.661 1.00 . B B . 8 LEU CG 1 1
6 31020 2 1 8 LEU H H 7.782 -6.253 21.412 1.00 . B B . 8 LEU H 1 1
6 31021 2 1 8 LEU HA H 5.735 -5.958 19.501 1.00 . B B . 8 LEU HA 1 1
6 31022 2 1 8 LEU HB2 H 6.856 -4.217 21.663 1.00 . B B . 8 LEU HB2 1 1
6 31023 2 1 8 LEU HB3 H 5.810 -3.451 20.471 1.00 . B B . 8 LEU HB3 1 1
6 31024 2 1 8 LEU HD11 H 5.525 -6.983 21.655 1.00 . B B . 8 LEU HD11 1 1
6 31025 2 1 8 LEU HD12 H 4.342 -6.620 22.912 1.00 . B B . 8 LEU HD12 1 1
6 31026 2 1 8 LEU HD13 H 6.006 -6.061 23.080 1.00 . B B . 8 LEU HD13 1 1
6 31027 2 1 8 LEU HD21 H 5.138 -3.715 23.389 1.00 . B B . 8 LEU HD21 1 1
6 31028 2 1 8 LEU HD22 H 3.497 -4.329 23.210 1.00 . B B . 8 LEU HD22 1 1
6 31029 2 1 8 LEU HD23 H 4.063 -3.017 22.178 1.00 . B B . 8 LEU HD23 1 1
6 31030 2 1 8 LEU HG H 4.061 -5.144 20.940 1.00 . B B . 8 LEU HG 1 1
6 31031 2 1 8 LEU N N 7.543 -6.313 20.461 1.00 . B B . 8 LEU N 1 1
6 31032 2 1 8 LEU O O 6.566 -4.438 17.667 1.00 . B B . 8 LEU O 1 1
6 31033 2 1 9 ASN C C 9.215 -4.429 16.543 1.00 . B B . 9 ASN C 1 1
6 31034 2 1 9 ASN CA C 9.133 -3.529 17.774 1.00 . B B . 9 ASN CA 1 1
6 31035 2 1 9 ASN CB C 10.542 -3.136 18.221 1.00 . B B . 9 ASN CB 1 1
6 31036 2 1 9 ASN CG C 11.261 -2.405 17.092 1.00 . B B . 9 ASN CG 1 1
6 31037 2 1 9 ASN H H 8.912 -4.437 19.686 1.00 . B B . 9 ASN H 1 1
6 31038 2 1 9 ASN HA H 8.579 -2.637 17.524 1.00 . B B . 9 ASN HA 1 1
6 31039 2 1 9 ASN HB2 H 10.476 -2.489 19.083 1.00 . B B . 9 ASN HB2 1 1
6 31040 2 1 9 ASN HB3 H 11.097 -4.025 18.481 1.00 . B B . 9 ASN HB3 1 1
6 31041 2 1 9 ASN HD21 H 12.832 -3.619 17.108 1.00 . B B . 9 ASN HD21 1 1
6 31042 2 1 9 ASN HD22 H 12.893 -2.368 15.962 1.00 . B B . 9 ASN HD22 1 1
6 31043 2 1 9 ASN N N 8.442 -4.237 18.851 1.00 . B B . 9 ASN N 1 1
6 31044 2 1 9 ASN ND2 N 12.425 -2.833 16.687 1.00 . B B . 9 ASN ND2 1 1
6 31045 2 1 9 ASN O O 9.056 -3.980 15.409 1.00 . B B . 9 ASN O 1 1
6 31046 2 1 9 ASN OD1 O 10.748 -1.417 16.565 1.00 . B B . 9 ASN OD1 1 1
6 31047 2 1 10 ALA C C 8.362 -6.680 14.871 1.00 . B B . 10 ALA C 1 1
6 31048 2 1 10 ALA CA C 9.632 -6.647 15.710 1.00 . B B . 10 ALA CA 1 1
6 31049 2 1 10 ALA CB C 9.902 -8.037 16.284 1.00 . B B . 10 ALA CB 1 1
6 31050 2 1 10 ALA H H 9.656 -5.924 17.725 1.00 . B B . 10 ALA H 1 1
6 31051 2 1 10 ALA HA H 10.463 -6.359 15.083 1.00 . B B . 10 ALA HA 1 1
6 31052 2 1 10 ALA HB1 H 9.016 -8.399 16.784 1.00 . B B . 10 ALA HB1 1 1
6 31053 2 1 10 ALA HB2 H 10.717 -7.981 16.989 1.00 . B B . 10 ALA HB2 1 1
6 31054 2 1 10 ALA HB3 H 10.163 -8.713 15.484 1.00 . B B . 10 ALA HB3 1 1
6 31055 2 1 10 ALA N N 9.492 -5.677 16.791 1.00 . B B . 10 ALA N 1 1
6 31056 2 1 10 ALA O O 8.421 -6.753 13.643 1.00 . B B . 10 ALA O 1 1
6 31057 2 1 11 ALA C C 5.879 -5.469 13.836 1.00 . B B . 11 ALA C 1 1
6 31058 2 1 11 ALA CA C 5.962 -6.637 14.816 1.00 . B B . 11 ALA CA 1 1
6 31059 2 1 11 ALA CB C 4.811 -6.557 15.818 1.00 . B B . 11 ALA CB 1 1
6 31060 2 1 11 ALA H H 7.245 -6.582 16.501 1.00 . B B . 11 ALA H 1 1
6 31061 2 1 11 ALA HA H 5.879 -7.557 14.265 1.00 . B B . 11 ALA HA 1 1
6 31062 2 1 11 ALA HB1 H 4.837 -7.425 16.462 1.00 . B B . 11 ALA HB1 1 1
6 31063 2 1 11 ALA HB2 H 3.872 -6.533 15.286 1.00 . B B . 11 ALA HB2 1 1
6 31064 2 1 11 ALA HB3 H 4.913 -5.663 16.414 1.00 . B B . 11 ALA HB3 1 1
6 31065 2 1 11 ALA N N 7.236 -6.620 15.522 1.00 . B B . 11 ALA N 1 1
6 31066 2 1 11 ALA O O 5.375 -5.620 12.723 1.00 . B B . 11 ALA O 1 1
6 31067 2 1 12 SER C C 7.140 -3.454 12.086 1.00 . B B . 12 SER C 1 1
6 31068 2 1 12 SER CA C 6.349 -3.162 13.361 1.00 . B B . 12 SER CA 1 1
6 31069 2 1 12 SER CB C 6.949 -1.952 14.078 1.00 . B B . 12 SER CB 1 1
6 31070 2 1 12 SER H H 6.775 -4.272 15.130 1.00 . B B . 12 SER H 1 1
6 31071 2 1 12 SER HA H 5.325 -2.943 13.097 1.00 . B B . 12 SER HA 1 1
6 31072 2 1 12 SER HB2 H 6.367 -1.726 14.957 1.00 . B B . 12 SER HB2 1 1
6 31073 2 1 12 SER HB3 H 7.966 -2.175 14.370 1.00 . B B . 12 SER HB3 1 1
6 31074 2 1 12 SER HG H 7.546 -1.003 12.488 1.00 . B B . 12 SER HG 1 1
6 31075 2 1 12 SER N N 6.374 -4.329 14.239 1.00 . B B . 12 SER N 1 1
6 31076 2 1 12 SER O O 6.718 -3.098 10.985 1.00 . B B . 12 SER O 1 1
6 31077 2 1 12 SER OG O 6.928 -0.832 13.203 1.00 . B B . 12 SER OG 1 1
6 31078 2 1 13 ALA C C 8.386 -5.281 10.103 1.00 . B B . 13 ALA C 1 1
6 31079 2 1 13 ALA CA C 9.135 -4.412 11.109 1.00 . B B . 13 ALA CA 1 1
6 31080 2 1 13 ALA CB C 10.385 -5.154 11.593 1.00 . B B . 13 ALA CB 1 1
6 31081 2 1 13 ALA H H 8.575 -4.301 13.153 1.00 . B B . 13 ALA H 1 1
6 31082 2 1 13 ALA HA H 9.440 -3.498 10.624 1.00 . B B . 13 ALA HA 1 1
6 31083 2 1 13 ALA HB1 H 10.091 -6.057 12.111 1.00 . B B . 13 ALA HB1 1 1
6 31084 2 1 13 ALA HB2 H 10.941 -4.518 12.266 1.00 . B B . 13 ALA HB2 1 1
6 31085 2 1 13 ALA HB3 H 11.002 -5.409 10.745 1.00 . B B . 13 ALA HB3 1 1
6 31086 2 1 13 ALA N N 8.275 -4.084 12.246 1.00 . B B . 13 ALA N 1 1
6 31087 2 1 13 ALA O O 8.522 -5.103 8.892 1.00 . B B . 13 ALA O 1 1
6 31088 2 1 14 ALA C C 5.866 -6.176 8.889 1.00 . B B . 14 ALA C 1 1
6 31089 2 1 14 ALA CA C 6.800 -7.041 9.732 1.00 . B B . 14 ALA CA 1 1
6 31090 2 1 14 ALA CB C 5.982 -8.030 10.563 1.00 . B B . 14 ALA CB 1 1
6 31091 2 1 14 ALA H H 7.501 -6.234 11.578 1.00 . B B . 14 ALA H 1 1
6 31092 2 1 14 ALA HA H 7.463 -7.589 9.078 1.00 . B B . 14 ALA HA 1 1
6 31093 2 1 14 ALA HB1 H 5.585 -8.800 9.919 1.00 . B B . 14 ALA HB1 1 1
6 31094 2 1 14 ALA HB2 H 5.169 -7.508 11.045 1.00 . B B . 14 ALA HB2 1 1
6 31095 2 1 14 ALA HB3 H 6.616 -8.479 11.314 1.00 . B B . 14 ALA HB3 1 1
6 31096 2 1 14 ALA N N 7.589 -6.180 10.604 1.00 . B B . 14 ALA N 1 1
6 31097 2 1 14 ALA O O 5.655 -6.428 7.702 1.00 . B B . 14 ALA O 1 1
6 31098 2 1 15 GLY C C 4.997 -3.582 7.671 1.00 . B B . 15 GLY C 1 1
6 31099 2 1 15 GLY CA C 4.363 -4.287 8.870 1.00 . B B . 15 GLY CA 1 1
6 31100 2 1 15 GLY H H 5.496 -5.093 10.485 1.00 . B B . 15 GLY H 1 1
6 31101 2 1 15 GLY HA2 H 3.508 -4.855 8.534 1.00 . B B . 15 GLY HA2 1 1
6 31102 2 1 15 GLY HA3 H 4.034 -3.542 9.580 1.00 . B B . 15 GLY HA3 1 1
6 31103 2 1 15 GLY N N 5.304 -5.188 9.529 1.00 . B B . 15 GLY N 1 1
6 31104 2 1 15 GLY O O 4.357 -3.435 6.629 1.00 . B B . 15 GLY O 1 1
6 31105 2 1 16 ASN C C 6.991 -3.390 5.483 1.00 . B B . 16 ASN C 1 1
6 31106 2 1 16 ASN CA C 6.896 -2.471 6.701 1.00 . B B . 16 ASN CA 1 1
6 31107 2 1 16 ASN CB C 8.301 -2.045 7.129 1.00 . B B . 16 ASN CB 1 1
6 31108 2 1 16 ASN CG C 8.214 -0.928 8.165 1.00 . B B . 16 ASN CG 1 1
6 31109 2 1 16 ASN H H 6.696 -3.285 8.656 1.00 . B B . 16 ASN H 1 1
6 31110 2 1 16 ASN HA H 6.331 -1.589 6.434 1.00 . B B . 16 ASN HA 1 1
6 31111 2 1 16 ASN HB2 H 8.818 -2.891 7.557 1.00 . B B . 16 ASN HB2 1 1
6 31112 2 1 16 ASN HB3 H 8.847 -1.691 6.267 1.00 . B B . 16 ASN HB3 1 1
6 31113 2 1 16 ASN HD21 H 7.177 0.286 6.986 1.00 . B B . 16 ASN HD21 1 1
6 31114 2 1 16 ASN HD22 H 7.528 0.899 8.529 1.00 . B B . 16 ASN HD22 1 1
6 31115 2 1 16 ASN N N 6.224 -3.154 7.806 1.00 . B B . 16 ASN N 1 1
6 31116 2 1 16 ASN ND2 N 7.587 0.177 7.868 1.00 . B B . 16 ASN ND2 1 1
6 31117 2 1 16 ASN O O 6.766 -2.961 4.353 1.00 . B B . 16 ASN O 1 1
6 31118 2 1 16 ASN OD1 O 8.732 -1.067 9.274 1.00 . B B . 16 ASN OD1 1 1
6 31119 2 1 17 HIS C C 8.480 -5.147 3.620 1.00 . B B . 17 HIS C 1 1
6 31120 2 1 17 HIS CA C 7.436 -5.606 4.645 1.00 . B B . 17 HIS CA 1 1
6 31121 2 1 17 HIS CB C 6.065 -5.795 3.963 1.00 . B B . 17 HIS CB 1 1
6 31122 2 1 17 HIS CD2 C 5.019 -8.184 3.612 1.00 . B B . 17 HIS CD2 1 1
6 31123 2 1 17 HIS CE1 C 6.462 -8.959 2.195 1.00 . B B . 17 HIS CE1 1 1
6 31124 2 1 17 HIS CG C 5.943 -7.190 3.401 1.00 . B B . 17 HIS CG 1 1
6 31125 2 1 17 HIS H H 7.492 -4.901 6.647 1.00 . B B . 17 HIS H 1 1
6 31126 2 1 17 HIS HA H 7.755 -6.548 5.069 1.00 . B B . 17 HIS HA 1 1
6 31127 2 1 17 HIS HB2 H 5.284 -5.638 4.692 1.00 . B B . 17 HIS HB2 1 1
6 31128 2 1 17 HIS HB3 H 5.952 -5.075 3.164 1.00 . B B . 17 HIS HB3 1 1
6 31129 2 1 17 HIS HD1 H 7.638 -7.247 2.134 1.00 . B B . 17 HIS HD1 1 1
6 31130 2 1 17 HIS HD2 H 4.165 -8.110 4.269 1.00 . B B . 17 HIS HD2 1 1
6 31131 2 1 17 HIS HE1 H 6.985 -9.611 1.509 1.00 . B B . 17 HIS HE1 1 1
6 31132 2 1 17 HIS HE2 H 4.868 -10.153 2.803 1.00 . B B . 17 HIS HE2 1 1
6 31133 2 1 17 HIS N N 7.315 -4.631 5.723 1.00 . B B . 17 HIS N 1 1
6 31134 2 1 17 HIS ND1 N 6.853 -7.707 2.493 1.00 . B B . 17 HIS ND1 1 1
6 31135 2 1 17 HIS NE2 N 5.349 -9.300 2.849 1.00 . B B . 17 HIS NE2 1 1
6 31136 2 1 17 HIS O O 8.869 -3.980 3.596 1.00 . B B . 17 HIS O 1 1
6 31137 2 1 18 GLY C C 9.372 -5.908 0.366 1.00 . B B . 18 GLY C 1 1
6 31138 2 1 18 GLY CA C 9.941 -5.772 1.778 1.00 . B B . 18 GLY CA 1 1
6 31139 2 1 18 GLY H H 8.584 -6.978 2.893 1.00 . B B . 18 GLY H 1 1
6 31140 2 1 18 GLY HA2 H 10.314 -4.764 1.911 1.00 . B B . 18 GLY HA2 1 1
6 31141 2 1 18 GLY HA3 H 10.762 -6.464 1.889 1.00 . B B . 18 GLY HA3 1 1
6 31142 2 1 18 GLY N N 8.929 -6.067 2.802 1.00 . B B . 18 GLY N 1 1
6 31143 2 1 18 GLY O O 10.049 -5.598 -0.614 1.00 . B B . 18 GLY O 1 1
6 31144 2 1 19 PHE C C 7.103 -5.207 -1.633 1.00 . B B . 19 PHE C 1 1
6 31145 2 1 19 PHE CA C 7.521 -6.554 -1.034 1.00 . B B . 19 PHE CA 1 1
6 31146 2 1 19 PHE CB C 6.305 -7.488 -0.882 1.00 . B B . 19 PHE CB 1 1
6 31147 2 1 19 PHE CD1 C 5.894 -7.501 -3.389 1.00 . B B . 19 PHE CD1 1 1
6 31148 2 1 19 PHE CD2 C 4.005 -7.192 -1.895 1.00 . B B . 19 PHE CD2 1 1
6 31149 2 1 19 PHE CE1 C 5.033 -7.409 -4.490 1.00 . B B . 19 PHE CE1 1 1
6 31150 2 1 19 PHE CE2 C 3.149 -7.100 -2.998 1.00 . B B . 19 PHE CE2 1 1
6 31151 2 1 19 PHE CG C 5.381 -7.393 -2.087 1.00 . B B . 19 PHE CG 1 1
6 31152 2 1 19 PHE CZ C 3.662 -7.207 -4.294 1.00 . B B . 19 PHE CZ 1 1
6 31153 2 1 19 PHE H H 7.666 -6.613 1.080 1.00 . B B . 19 PHE H 1 1
6 31154 2 1 19 PHE HA H 8.231 -7.021 -1.700 1.00 . B B . 19 PHE HA 1 1
6 31155 2 1 19 PHE HB2 H 6.652 -8.506 -0.783 1.00 . B B . 19 PHE HB2 1 1
6 31156 2 1 19 PHE HB3 H 5.760 -7.213 0.011 1.00 . B B . 19 PHE HB3 1 1
6 31157 2 1 19 PHE HD1 H 6.951 -7.658 -3.546 1.00 . B B . 19 PHE HD1 1 1
6 31158 2 1 19 PHE HD2 H 3.607 -7.109 -0.895 1.00 . B B . 19 PHE HD2 1 1
6 31159 2 1 19 PHE HE1 H 5.426 -7.490 -5.491 1.00 . B B . 19 PHE HE1 1 1
6 31160 2 1 19 PHE HE2 H 2.090 -6.945 -2.848 1.00 . B B . 19 PHE HE2 1 1
6 31161 2 1 19 PHE HZ H 3.001 -7.136 -5.145 1.00 . B B . 19 PHE HZ 1 1
6 31162 2 1 19 PHE N N 8.157 -6.372 0.268 1.00 . B B . 19 PHE N 1 1
6 31163 2 1 19 PHE O O 7.916 -4.510 -2.242 1.00 . B B . 19 PHE O 1 1
6 31164 2 1 20 PHE C C 6.075 -2.414 -1.422 1.00 . B B . 20 PHE C 1 1
6 31165 2 1 20 PHE CA C 5.343 -3.615 -2.027 1.00 . B B . 20 PHE CA 1 1
6 31166 2 1 20 PHE CB C 3.829 -3.516 -1.753 1.00 . B B . 20 PHE CB 1 1
6 31167 2 1 20 PHE CD1 C 3.151 -3.152 -4.161 1.00 . B B . 20 PHE CD1 1 1
6 31168 2 1 20 PHE CD2 C 2.501 -1.495 -2.512 1.00 . B B . 20 PHE CD2 1 1
6 31169 2 1 20 PHE CE1 C 2.517 -2.404 -5.161 1.00 . B B . 20 PHE CE1 1 1
6 31170 2 1 20 PHE CE2 C 1.868 -0.749 -3.514 1.00 . B B . 20 PHE CE2 1 1
6 31171 2 1 20 PHE CG C 3.145 -2.699 -2.835 1.00 . B B . 20 PHE CG 1 1
6 31172 2 1 20 PHE CZ C 1.876 -1.204 -4.837 1.00 . B B . 20 PHE CZ 1 1
6 31173 2 1 20 PHE H H 5.256 -5.474 -0.993 1.00 . B B . 20 PHE H 1 1
6 31174 2 1 20 PHE HA H 5.509 -3.618 -3.093 1.00 . B B . 20 PHE HA 1 1
6 31175 2 1 20 PHE HB2 H 3.407 -4.510 -1.743 1.00 . B B . 20 PHE HB2 1 1
6 31176 2 1 20 PHE HB3 H 3.664 -3.051 -0.791 1.00 . B B . 20 PHE HB3 1 1
6 31177 2 1 20 PHE HD1 H 3.644 -4.080 -4.413 1.00 . B B . 20 PHE HD1 1 1
6 31178 2 1 20 PHE HD2 H 2.494 -1.143 -1.491 1.00 . B B . 20 PHE HD2 1 1
6 31179 2 1 20 PHE HE1 H 2.523 -2.755 -6.182 1.00 . B B . 20 PHE HE1 1 1
6 31180 2 1 20 PHE HE2 H 1.371 0.177 -3.266 1.00 . B B . 20 PHE HE2 1 1
6 31181 2 1 20 PHE HZ H 1.387 -0.628 -5.608 1.00 . B B . 20 PHE HZ 1 1
6 31182 2 1 20 PHE N N 5.854 -4.866 -1.477 1.00 . B B . 20 PHE N 1 1
6 31183 2 1 20 PHE O O 6.422 -1.469 -2.130 1.00 . B B . 20 PHE O 1 1
6 31184 2 1 21 TRP C C 8.395 -1.167 0.033 1.00 . B B . 21 TRP C 1 1
6 31185 2 1 21 TRP CA C 6.974 -1.368 0.558 1.00 . B B . 21 TRP CA 1 1
6 31186 2 1 21 TRP CB C 7.013 -1.685 2.052 1.00 . B B . 21 TRP CB 1 1
6 31187 2 1 21 TRP CD1 C 8.746 -0.585 3.522 1.00 . B B . 21 TRP CD1 1 1
6 31188 2 1 21 TRP CD2 C 7.082 0.821 2.957 1.00 . B B . 21 TRP CD2 1 1
6 31189 2 1 21 TRP CE2 C 7.975 1.554 3.774 1.00 . B B . 21 TRP CE2 1 1
6 31190 2 1 21 TRP CE3 C 5.941 1.483 2.465 1.00 . B B . 21 TRP CE3 1 1
6 31191 2 1 21 TRP CG C 7.597 -0.536 2.810 1.00 . B B . 21 TRP CG 1 1
6 31192 2 1 21 TRP CH2 C 6.608 3.534 3.595 1.00 . B B . 21 TRP CH2 1 1
6 31193 2 1 21 TRP CZ2 C 7.745 2.893 4.093 1.00 . B B . 21 TRP CZ2 1 1
6 31194 2 1 21 TRP CZ3 C 5.707 2.830 2.783 1.00 . B B . 21 TRP CZ3 1 1
6 31195 2 1 21 TRP H H 5.978 -3.226 0.384 1.00 . B B . 21 TRP H 1 1
6 31196 2 1 21 TRP HA H 6.416 -0.458 0.412 1.00 . B B . 21 TRP HA 1 1
6 31197 2 1 21 TRP HB2 H 6.010 -1.872 2.404 1.00 . B B . 21 TRP HB2 1 1
6 31198 2 1 21 TRP HB3 H 7.618 -2.564 2.210 1.00 . B B . 21 TRP HB3 1 1
6 31199 2 1 21 TRP HD1 H 9.384 -1.450 3.625 1.00 . B B . 21 TRP HD1 1 1
6 31200 2 1 21 TRP HE1 H 9.736 0.882 4.662 1.00 . B B . 21 TRP HE1 1 1
6 31201 2 1 21 TRP HE3 H 5.239 0.950 1.841 1.00 . B B . 21 TRP HE3 1 1
6 31202 2 1 21 TRP HH2 H 6.422 4.570 3.836 1.00 . B B . 21 TRP HH2 1 1
6 31203 2 1 21 TRP HZ2 H 8.442 3.431 4.719 1.00 . B B . 21 TRP HZ2 1 1
6 31204 2 1 21 TRP HZ3 H 4.830 3.327 2.399 1.00 . B B . 21 TRP HZ3 1 1
6 31205 2 1 21 TRP N N 6.293 -2.457 -0.136 1.00 . B B . 21 TRP N 1 1
6 31206 2 1 21 TRP NE1 N 8.970 0.653 4.095 1.00 . B B . 21 TRP NE1 1 1
6 31207 2 1 21 TRP O O 8.851 -0.035 -0.128 1.00 . B B . 21 TRP O 1 1
6 31208 2 1 22 GLY C C 10.518 -1.428 -2.045 1.00 . B B . 22 GLY C 1 1
6 31209 2 1 22 GLY CA C 10.453 -2.176 -0.717 1.00 . B B . 22 GLY CA 1 1
6 31210 2 1 22 GLY H H 8.669 -3.126 -0.061 1.00 . B B . 22 GLY H 1 1
6 31211 2 1 22 GLY HA2 H 11.066 -1.664 0.010 1.00 . B B . 22 GLY HA2 1 1
6 31212 2 1 22 GLY HA3 H 10.832 -3.178 -0.858 1.00 . B B . 22 GLY HA3 1 1
6 31213 2 1 22 GLY N N 9.081 -2.250 -0.220 1.00 . B B . 22 GLY N 1 1
6 31214 2 1 22 GLY O O 11.445 -0.658 -2.294 1.00 . B B . 22 GLY O 1 1
6 31215 2 1 23 LEU C C 9.445 0.498 -4.050 1.00 . B B . 23 LEU C 1 1
6 31216 2 1 23 LEU CA C 9.492 -1.025 -4.187 1.00 . B B . 23 LEU CA 1 1
6 31217 2 1 23 LEU CB C 8.258 -1.523 -4.965 1.00 . B B . 23 LEU CB 1 1
6 31218 2 1 23 LEU CD1 C 7.236 -3.649 -5.852 1.00 . B B . 23 LEU CD1 1 1
6 31219 2 1 23 LEU CD2 C 9.270 -2.703 -6.960 1.00 . B B . 23 LEU CD2 1 1
6 31220 2 1 23 LEU CG C 8.551 -2.895 -5.613 1.00 . B B . 23 LEU CG 1 1
6 31221 2 1 23 LEU H H 8.846 -2.299 -2.615 1.00 . B B . 23 LEU H 1 1
6 31222 2 1 23 LEU HA H 10.381 -1.290 -4.735 1.00 . B B . 23 LEU HA 1 1
6 31223 2 1 23 LEU HB2 H 7.429 -1.619 -4.278 1.00 . B B . 23 LEU HB2 1 1
6 31224 2 1 23 LEU HB3 H 8.000 -0.808 -5.732 1.00 . B B . 23 LEU HB3 1 1
6 31225 2 1 23 LEU HD11 H 6.889 -4.067 -4.920 1.00 . B B . 23 LEU HD11 1 1
6 31226 2 1 23 LEU HD12 H 7.399 -4.447 -6.563 1.00 . B B . 23 LEU HD12 1 1
6 31227 2 1 23 LEU HD13 H 6.495 -2.968 -6.240 1.00 . B B . 23 LEU HD13 1 1
6 31228 2 1 23 LEU HD21 H 9.347 -3.657 -7.462 1.00 . B B . 23 LEU HD21 1 1
6 31229 2 1 23 LEU HD22 H 10.260 -2.308 -6.794 1.00 . B B . 23 LEU HD22 1 1
6 31230 2 1 23 LEU HD23 H 8.707 -2.020 -7.578 1.00 . B B . 23 LEU HD23 1 1
6 31231 2 1 23 LEU HG H 9.176 -3.476 -4.952 1.00 . B B . 23 LEU HG 1 1
6 31232 2 1 23 LEU N N 9.547 -1.666 -2.878 1.00 . B B . 23 LEU N 1 1
6 31233 2 1 23 LEU O O 10.046 1.215 -4.849 1.00 . B B . 23 LEU O 1 1
6 31234 2 1 24 LEU C C 9.960 3.078 -2.659 1.00 . B B . 24 LEU C 1 1
6 31235 2 1 24 LEU CA C 8.595 2.420 -2.873 1.00 . B B . 24 LEU CA 1 1
6 31236 2 1 24 LEU CB C 7.691 2.673 -1.653 1.00 . B B . 24 LEU CB 1 1
6 31237 2 1 24 LEU CD1 C 7.342 5.057 -2.396 1.00 . B B . 24 LEU CD1 1 1
6 31238 2 1 24 LEU CD2 C 6.718 4.358 -0.086 1.00 . B B . 24 LEU CD2 1 1
6 31239 2 1 24 LEU CG C 7.723 4.152 -1.222 1.00 . B B . 24 LEU CG 1 1
6 31240 2 1 24 LEU H H 8.254 0.363 -2.473 1.00 . B B . 24 LEU H 1 1
6 31241 2 1 24 LEU HA H 8.130 2.853 -3.745 1.00 . B B . 24 LEU HA 1 1
6 31242 2 1 24 LEU HB2 H 6.677 2.401 -1.904 1.00 . B B . 24 LEU HB2 1 1
6 31243 2 1 24 LEU HB3 H 8.028 2.059 -0.832 1.00 . B B . 24 LEU HB3 1 1
6 31244 2 1 24 LEU HD11 H 7.122 6.048 -2.029 1.00 . B B . 24 LEU HD11 1 1
6 31245 2 1 24 LEU HD12 H 6.476 4.659 -2.893 1.00 . B B . 24 LEU HD12 1 1
6 31246 2 1 24 LEU HD13 H 8.160 5.107 -3.094 1.00 . B B . 24 LEU HD13 1 1
6 31247 2 1 24 LEU HD21 H 5.768 3.927 -0.363 1.00 . B B . 24 LEU HD21 1 1
6 31248 2 1 24 LEU HD22 H 6.595 5.416 0.097 1.00 . B B . 24 LEU HD22 1 1
6 31249 2 1 24 LEU HD23 H 7.084 3.878 0.809 1.00 . B B . 24 LEU HD23 1 1
6 31250 2 1 24 LEU HG H 8.711 4.409 -0.872 1.00 . B B . 24 LEU HG 1 1
6 31251 2 1 24 LEU N N 8.727 0.978 -3.072 1.00 . B B . 24 LEU N 1 1
6 31252 2 1 24 LEU O O 10.228 4.149 -3.201 1.00 . B B . 24 LEU O 1 1
6 31253 2 1 25 VAL C C 12.895 3.218 -2.946 1.00 . B B . 25 VAL C 1 1
6 31254 2 1 25 VAL CA C 12.116 3.062 -1.645 1.00 . B B . 25 VAL CA 1 1
6 31255 2 1 25 VAL CB C 12.914 2.190 -0.674 1.00 . B B . 25 VAL CB 1 1
6 31256 2 1 25 VAL CG1 C 14.149 2.956 -0.196 1.00 . B B . 25 VAL CG1 1 1
6 31257 2 1 25 VAL CG2 C 12.038 1.836 0.530 1.00 . B B . 25 VAL CG2 1 1
6 31258 2 1 25 VAL H H 10.568 1.616 -1.464 1.00 . B B . 25 VAL H 1 1
6 31259 2 1 25 VAL HA H 11.979 4.036 -1.204 1.00 . B B . 25 VAL HA 1 1
6 31260 2 1 25 VAL HB H 13.224 1.285 -1.175 1.00 . B B . 25 VAL HB 1 1
6 31261 2 1 25 VAL HG11 H 14.767 2.304 0.404 1.00 . B B . 25 VAL HG11 1 1
6 31262 2 1 25 VAL HG12 H 13.840 3.804 0.396 1.00 . B B . 25 VAL HG12 1 1
6 31263 2 1 25 VAL HG13 H 14.712 3.299 -1.051 1.00 . B B . 25 VAL HG13 1 1
6 31264 2 1 25 VAL HG21 H 11.289 1.117 0.231 1.00 . B B . 25 VAL HG21 1 1
6 31265 2 1 25 VAL HG22 H 11.554 2.729 0.898 1.00 . B B . 25 VAL HG22 1 1
6 31266 2 1 25 VAL HG23 H 12.653 1.412 1.311 1.00 . B B . 25 VAL HG23 1 1
6 31267 2 1 25 VAL N N 10.810 2.465 -1.889 1.00 . B B . 25 VAL N 1 1
6 31268 2 1 25 VAL O O 13.503 4.260 -3.191 1.00 . B B . 25 VAL O 1 1
6 31269 2 1 26 VAL C C 12.984 3.327 -5.969 1.00 . B B . 26 VAL C 1 1
6 31270 2 1 26 VAL CA C 13.574 2.262 -5.044 1.00 . B B . 26 VAL CA 1 1
6 31271 2 1 26 VAL CB C 13.512 0.898 -5.735 1.00 . B B . 26 VAL CB 1 1
6 31272 2 1 26 VAL CG1 C 14.205 0.980 -7.098 1.00 . B B . 26 VAL CG1 1 1
6 31273 2 1 26 VAL CG2 C 14.220 -0.144 -4.865 1.00 . B B . 26 VAL CG2 1 1
6 31274 2 1 26 VAL H H 12.365 1.400 -3.534 1.00 . B B . 26 VAL H 1 1
6 31275 2 1 26 VAL HA H 14.610 2.504 -4.857 1.00 . B B . 26 VAL HA 1 1
6 31276 2 1 26 VAL HB H 12.479 0.613 -5.873 1.00 . B B . 26 VAL HB 1 1
6 31277 2 1 26 VAL HG11 H 15.156 1.479 -6.988 1.00 . B B . 26 VAL HG11 1 1
6 31278 2 1 26 VAL HG12 H 13.584 1.535 -7.785 1.00 . B B . 26 VAL HG12 1 1
6 31279 2 1 26 VAL HG13 H 14.363 -0.017 -7.482 1.00 . B B . 26 VAL HG13 1 1
6 31280 2 1 26 VAL HG21 H 15.175 0.245 -4.544 1.00 . B B . 26 VAL HG21 1 1
6 31281 2 1 26 VAL HG22 H 14.375 -1.046 -5.439 1.00 . B B . 26 VAL HG22 1 1
6 31282 2 1 26 VAL HG23 H 13.612 -0.365 -4.002 1.00 . B B . 26 VAL HG23 1 1
6 31283 2 1 26 VAL N N 12.871 2.206 -3.769 1.00 . B B . 26 VAL N 1 1
6 31284 2 1 26 VAL O O 13.714 4.050 -6.646 1.00 . B B . 26 VAL O 1 1
6 31285 2 1 27 THR C C 11.311 5.783 -6.523 1.00 . B B . 27 THR C 1 1
6 31286 2 1 27 THR CA C 10.999 4.340 -6.895 1.00 . B B . 27 THR CA 1 1
6 31287 2 1 27 THR CB C 9.478 4.129 -6.820 1.00 . B B . 27 THR CB 1 1
6 31288 2 1 27 THR CG2 C 9.107 2.644 -7.026 1.00 . B B . 27 THR CG2 1 1
6 31289 2 1 27 THR H H 11.149 2.770 -5.474 1.00 . B B . 27 THR H 1 1
6 31290 2 1 27 THR HA H 11.318 4.165 -7.911 1.00 . B B . 27 THR HA 1 1
6 31291 2 1 27 THR HB H 9.001 4.730 -7.583 1.00 . B B . 27 THR HB 1 1
6 31292 2 1 27 THR HG1 H 9.440 5.388 -5.338 1.00 . B B . 27 THR HG1 1 1
6 31293 2 1 27 THR HG21 H 9.999 2.032 -7.061 1.00 . B B . 27 THR HG21 1 1
6 31294 2 1 27 THR HG22 H 8.561 2.526 -7.951 1.00 . B B . 27 THR HG22 1 1
6 31295 2 1 27 THR HG23 H 8.484 2.318 -6.206 1.00 . B B . 27 THR HG23 1 1
6 31296 2 1 27 THR N N 11.677 3.388 -6.017 1.00 . B B . 27 THR N 1 1
6 31297 2 1 27 THR O O 11.573 6.613 -7.393 1.00 . B B . 27 THR O 1 1
6 31298 2 1 27 THR OG1 O 9.018 4.550 -5.543 1.00 . B B . 27 THR OG1 1 1
6 31299 2 1 28 LEU C C 12.963 7.844 -5.145 1.00 . B B . 28 LEU C 1 1
6 31300 2 1 28 LEU CA C 11.536 7.436 -4.804 1.00 . B B . 28 LEU CA 1 1
6 31301 2 1 28 LEU CB C 11.316 7.534 -3.292 1.00 . B B . 28 LEU CB 1 1
6 31302 2 1 28 LEU CD1 C 10.066 9.737 -3.319 1.00 . B B . 28 LEU CD1 1 1
6 31303 2 1 28 LEU CD2 C 11.420 9.057 -1.315 1.00 . B B . 28 LEU CD2 1 1
6 31304 2 1 28 LEU CG C 11.336 9.004 -2.845 1.00 . B B . 28 LEU CG 1 1
6 31305 2 1 28 LEU H H 11.038 5.384 -4.603 1.00 . B B . 28 LEU H 1 1
6 31306 2 1 28 LEU HA H 10.853 8.104 -5.301 1.00 . B B . 28 LEU HA 1 1
6 31307 2 1 28 LEU HB2 H 10.366 7.088 -3.037 1.00 . B B . 28 LEU HB2 1 1
6 31308 2 1 28 LEU HB3 H 12.105 6.999 -2.783 1.00 . B B . 28 LEU HB3 1 1
6 31309 2 1 28 LEU HD11 H 9.218 9.067 -3.285 1.00 . B B . 28 LEU HD11 1 1
6 31310 2 1 28 LEU HD12 H 10.205 10.087 -4.330 1.00 . B B . 28 LEU HD12 1 1
6 31311 2 1 28 LEU HD13 H 9.874 10.586 -2.677 1.00 . B B . 28 LEU HD13 1 1
6 31312 2 1 28 LEU HD21 H 10.558 8.565 -0.891 1.00 . B B . 28 LEU HD21 1 1
6 31313 2 1 28 LEU HD22 H 11.444 10.086 -0.991 1.00 . B B . 28 LEU HD22 1 1
6 31314 2 1 28 LEU HD23 H 12.318 8.554 -0.987 1.00 . B B . 28 LEU HD23 1 1
6 31315 2 1 28 LEU HG H 12.203 9.492 -3.267 1.00 . B B . 28 LEU HG 1 1
6 31316 2 1 28 LEU N N 11.268 6.078 -5.255 1.00 . B B . 28 LEU N 1 1
6 31317 2 1 28 LEU O O 13.211 8.963 -5.592 1.00 . B B . 28 LEU O 1 1
6 31318 2 1 29 ALA C C 15.537 7.480 -6.683 1.00 . B B . 29 ALA C 1 1
6 31319 2 1 29 ALA CA C 15.286 7.222 -5.198 1.00 . B B . 29 ALA CA 1 1
6 31320 2 1 29 ALA CB C 16.158 6.055 -4.720 1.00 . B B . 29 ALA CB 1 1
6 31321 2 1 29 ALA H H 13.619 6.071 -4.554 1.00 . B B . 29 ALA H 1 1
6 31322 2 1 29 ALA HA H 15.570 8.107 -4.649 1.00 . B B . 29 ALA HA 1 1
6 31323 2 1 29 ALA HB1 H 17.170 6.401 -4.559 1.00 . B B . 29 ALA HB1 1 1
6 31324 2 1 29 ALA HB2 H 16.159 5.274 -5.467 1.00 . B B . 29 ALA HB2 1 1
6 31325 2 1 29 ALA HB3 H 15.760 5.665 -3.795 1.00 . B B . 29 ALA HB3 1 1
6 31326 2 1 29 ALA N N 13.880 6.945 -4.922 1.00 . B B . 29 ALA N 1 1
6 31327 2 1 29 ALA O O 16.308 8.362 -7.039 1.00 . B B . 29 ALA O 1 1
6 31328 2 1 30 TRP C C 14.603 8.197 -9.507 1.00 . B B . 30 TRP C 1 1
6 31329 2 1 30 TRP CA C 15.100 6.846 -8.975 1.00 . B B . 30 TRP CA 1 1
6 31330 2 1 30 TRP CB C 14.353 5.690 -9.675 1.00 . B B . 30 TRP CB 1 1
6 31331 2 1 30 TRP CD1 C 15.512 6.010 -11.900 1.00 . B B . 30 TRP CD1 1 1
6 31332 2 1 30 TRP CD2 C 15.541 3.871 -11.208 1.00 . B B . 30 TRP CD2 1 1
6 31333 2 1 30 TRP CE2 C 16.213 3.901 -12.451 1.00 . B B . 30 TRP CE2 1 1
6 31334 2 1 30 TRP CE3 C 15.418 2.636 -10.548 1.00 . B B . 30 TRP CE3 1 1
6 31335 2 1 30 TRP CG C 15.105 5.222 -10.884 1.00 . B B . 30 TRP CG 1 1
6 31336 2 1 30 TRP CH2 C 16.614 1.524 -12.353 1.00 . B B . 30 TRP CH2 1 1
6 31337 2 1 30 TRP CZ2 C 16.745 2.744 -13.023 1.00 . B B . 30 TRP CZ2 1 1
6 31338 2 1 30 TRP CZ3 C 15.951 1.470 -11.117 1.00 . B B . 30 TRP CZ3 1 1
6 31339 2 1 30 TRP H H 14.315 6.004 -7.204 1.00 . B B . 30 TRP H 1 1
6 31340 2 1 30 TRP HA H 16.155 6.767 -9.191 1.00 . B B . 30 TRP HA 1 1
6 31341 2 1 30 TRP HB2 H 14.254 4.867 -8.985 1.00 . B B . 30 TRP HB2 1 1
6 31342 2 1 30 TRP HB3 H 13.366 6.018 -9.974 1.00 . B B . 30 TRP HB3 1 1
6 31343 2 1 30 TRP HD1 H 15.350 7.074 -11.971 1.00 . B B . 30 TRP HD1 1 1
6 31344 2 1 30 TRP HE1 H 16.559 5.555 -13.674 1.00 . B B . 30 TRP HE1 1 1
6 31345 2 1 30 TRP HE3 H 14.909 2.585 -9.597 1.00 . B B . 30 TRP HE3 1 1
6 31346 2 1 30 TRP HH2 H 17.023 0.623 -12.786 1.00 . B B . 30 TRP HH2 1 1
6 31347 2 1 30 TRP HZ2 H 17.254 2.791 -13.974 1.00 . B B . 30 TRP HZ2 1 1
6 31348 2 1 30 TRP HZ3 H 15.851 0.526 -10.601 1.00 . B B . 30 TRP HZ3 1 1
6 31349 2 1 30 TRP N N 14.917 6.705 -7.530 1.00 . B B . 30 TRP N 1 1
6 31350 2 1 30 TRP NE1 N 16.168 5.227 -12.837 1.00 . B B . 30 TRP NE1 1 1
6 31351 2 1 30 TRP O O 15.225 8.798 -10.384 1.00 . B B . 30 TRP O 1 1
6 31352 2 1 31 HIS C C 13.782 11.088 -9.259 1.00 . B B . 31 HIS C 1 1
6 31353 2 1 31 HIS CA C 12.873 9.883 -9.473 1.00 . B B . 31 HIS CA 1 1
6 31354 2 1 31 HIS CB C 11.550 10.115 -8.741 1.00 . B B . 31 HIS CB 1 1
6 31355 2 1 31 HIS CD2 C 10.732 11.807 -10.579 1.00 . B B . 31 HIS CD2 1 1
6 31356 2 1 31 HIS CE1 C 9.748 13.233 -9.278 1.00 . B B . 31 HIS CE1 1 1
6 31357 2 1 31 HIS CG C 10.877 11.341 -9.295 1.00 . B B . 31 HIS CG 1 1
6 31358 2 1 31 HIS H H 13.014 8.089 -8.339 1.00 . B B . 31 HIS H 1 1
6 31359 2 1 31 HIS HA H 12.667 9.798 -10.526 1.00 . B B . 31 HIS HA 1 1
6 31360 2 1 31 HIS HB2 H 10.908 9.257 -8.879 1.00 . B B . 31 HIS HB2 1 1
6 31361 2 1 31 HIS HB3 H 11.741 10.255 -7.688 1.00 . B B . 31 HIS HB3 1 1
6 31362 2 1 31 HIS HD1 H 10.166 12.225 -7.506 1.00 . B B . 31 HIS HD1 1 1
6 31363 2 1 31 HIS HD2 H 11.113 11.320 -11.464 1.00 . B B . 31 HIS HD2 1 1
6 31364 2 1 31 HIS HE1 H 9.199 14.092 -8.919 1.00 . B B . 31 HIS HE1 1 1
6 31365 2 1 31 HIS HE2 H 9.768 13.554 -11.335 1.00 . B B . 31 HIS HE2 1 1
6 31366 2 1 31 HIS N N 13.479 8.632 -9.011 1.00 . B B . 31 HIS N 1 1
6 31367 2 1 31 HIS ND1 N 10.242 12.266 -8.483 1.00 . B B . 31 HIS ND1 1 1
6 31368 2 1 31 HIS NE2 N 10.019 13.001 -10.566 1.00 . B B . 31 HIS NE2 1 1
6 31369 2 1 31 HIS O O 13.831 11.994 -10.092 1.00 . B B . 31 HIS O 1 1
6 31370 2 1 32 VAL C C 16.355 12.514 -8.892 1.00 . B B . 32 VAL C 1 1
6 31371 2 1 32 VAL CA C 15.318 12.237 -7.820 1.00 . B B . 32 VAL CA 1 1
6 31372 2 1 32 VAL CB C 16.006 11.977 -6.488 1.00 . B B . 32 VAL CB 1 1
6 31373 2 1 32 VAL CG1 C 17.181 10.973 -6.645 1.00 . B B . 32 VAL CG1 1 1
6 31374 2 1 32 VAL CG2 C 16.522 13.292 -5.887 1.00 . B B . 32 VAL CG2 1 1
6 31375 2 1 32 VAL H H 14.345 10.375 -7.516 1.00 . B B . 32 VAL H 1 1
6 31376 2 1 32 VAL HA H 14.697 13.111 -7.716 1.00 . B B . 32 VAL HA 1 1
6 31377 2 1 32 VAL HB H 15.269 11.569 -5.841 1.00 . B B . 32 VAL HB 1 1
6 31378 2 1 32 VAL HG11 H 18.124 11.504 -6.648 1.00 . B B . 32 VAL HG11 1 1
6 31379 2 1 32 VAL HG12 H 17.085 10.430 -7.573 1.00 . B B . 32 VAL HG12 1 1
6 31380 2 1 32 VAL HG13 H 17.172 10.272 -5.821 1.00 . B B . 32 VAL HG13 1 1
6 31381 2 1 32 VAL HG21 H 15.684 13.926 -5.635 1.00 . B B . 32 VAL HG21 1 1
6 31382 2 1 32 VAL HG22 H 17.154 13.793 -6.603 1.00 . B B . 32 VAL HG22 1 1
6 31383 2 1 32 VAL HG23 H 17.091 13.079 -4.994 1.00 . B B . 32 VAL HG23 1 1
6 31384 2 1 32 VAL N N 14.450 11.112 -8.153 1.00 . B B . 32 VAL N 1 1
6 31385 2 1 32 VAL O O 16.896 13.615 -8.943 1.00 . B B . 32 VAL O 1 1
6 31386 2 1 33 LYS C C 17.386 13.137 -11.410 1.00 . B B . 33 LYS C 1 1
6 31387 2 1 33 LYS CA C 17.620 11.762 -10.797 1.00 . B B . 33 LYS CA 1 1
6 31388 2 1 33 LYS CB C 17.491 10.668 -11.869 1.00 . B B . 33 LYS CB 1 1
6 31389 2 1 33 LYS CD C 19.792 9.608 -11.940 1.00 . B B . 33 LYS CD 1 1
6 31390 2 1 33 LYS CE C 19.504 8.143 -12.301 1.00 . B B . 33 LYS CE 1 1
6 31391 2 1 33 LYS CG C 18.804 10.544 -12.669 1.00 . B B . 33 LYS CG 1 1
6 31392 2 1 33 LYS H H 16.180 10.678 -9.666 1.00 . B B . 33 LYS H 1 1
6 31393 2 1 33 LYS HA H 18.611 11.735 -10.367 1.00 . B B . 33 LYS HA 1 1
6 31394 2 1 33 LYS HB2 H 17.267 9.727 -11.389 1.00 . B B . 33 LYS HB2 1 1
6 31395 2 1 33 LYS HB3 H 16.685 10.920 -12.544 1.00 . B B . 33 LYS HB3 1 1
6 31396 2 1 33 LYS HD2 H 20.801 9.854 -12.236 1.00 . B B . 33 LYS HD2 1 1
6 31397 2 1 33 LYS HD3 H 19.694 9.736 -10.872 1.00 . B B . 33 LYS HD3 1 1
6 31398 2 1 33 LYS HE2 H 18.540 7.856 -11.911 1.00 . B B . 33 LYS HE2 1 1
6 31399 2 1 33 LYS HE3 H 19.507 8.026 -13.374 1.00 . B B . 33 LYS HE3 1 1
6 31400 2 1 33 LYS HG2 H 18.586 10.147 -13.651 1.00 . B B . 33 LYS HG2 1 1
6 31401 2 1 33 LYS HG3 H 19.255 11.521 -12.776 1.00 . B B . 33 LYS HG3 1 1
6 31402 2 1 33 LYS HZ1 H 20.853 7.662 -10.788 1.00 . B B . 33 LYS HZ1 1 1
6 31403 2 1 33 LYS HZ2 H 21.375 7.232 -12.347 1.00 . B B . 33 LYS HZ2 1 1
6 31404 2 1 33 LYS HZ3 H 20.177 6.315 -11.567 1.00 . B B . 33 LYS HZ3 1 1
6 31405 2 1 33 LYS N N 16.635 11.547 -9.737 1.00 . B B . 33 LYS N 1 1
6 31406 2 1 33 LYS NZ N 20.556 7.272 -11.705 1.00 . B B . 33 LYS NZ 1 1
6 31407 2 1 33 LYS O O 18.264 13.996 -11.404 1.00 . B B . 33 LYS O 1 1
6 31408 2 1 34 GLY C C 15.979 15.741 -11.482 1.00 . B B . 34 GLY C 1 1
6 31409 2 1 34 GLY CA C 15.853 14.609 -12.502 1.00 . B B . 34 GLY CA 1 1
6 31410 2 1 34 GLY H H 15.545 12.612 -11.914 1.00 . B B . 34 GLY H 1 1
6 31411 2 1 34 GLY HA2 H 16.509 14.807 -13.338 1.00 . B B . 34 GLY HA2 1 1
6 31412 2 1 34 GLY HA3 H 14.833 14.565 -12.853 1.00 . B B . 34 GLY HA3 1 1
6 31413 2 1 34 GLY N N 16.207 13.335 -11.913 1.00 . B B . 34 GLY N 1 1
6 31414 2 1 34 GLY O O 16.423 16.831 -11.831 1.00 . B B . 34 GLY O 1 1
6 31415 2 1 35 ARG C C 17.154 16.935 -8.973 1.00 . B B . 35 ARG C 1 1
6 31416 2 1 35 ARG CA C 15.697 16.542 -9.222 1.00 . B B . 35 ARG CA 1 1
6 31417 2 1 35 ARG CB C 15.069 16.077 -7.912 1.00 . B B . 35 ARG CB 1 1
6 31418 2 1 35 ARG CD C 12.943 15.391 -6.799 1.00 . B B . 35 ARG CD 1 1
6 31419 2 1 35 ARG CG C 13.601 15.713 -8.142 1.00 . B B . 35 ARG CG 1 1
6 31420 2 1 35 ARG CZ C 10.696 15.092 -5.986 1.00 . B B . 35 ARG CZ 1 1
6 31421 2 1 35 ARG H H 15.257 14.590 -9.993 1.00 . B B . 35 ARG H 1 1
6 31422 2 1 35 ARG HA H 15.161 17.413 -9.569 1.00 . B B . 35 ARG HA 1 1
6 31423 2 1 35 ARG HB2 H 15.602 15.219 -7.551 1.00 . B B . 35 ARG HB2 1 1
6 31424 2 1 35 ARG HB3 H 15.128 16.871 -7.184 1.00 . B B . 35 ARG HB3 1 1
6 31425 2 1 35 ARG HD2 H 13.444 14.547 -6.349 1.00 . B B . 35 ARG HD2 1 1
6 31426 2 1 35 ARG HD3 H 13.032 16.247 -6.145 1.00 . B B . 35 ARG HD3 1 1
6 31427 2 1 35 ARG HE H 11.210 14.824 -7.879 1.00 . B B . 35 ARG HE 1 1
6 31428 2 1 35 ARG HG2 H 13.091 16.546 -8.604 1.00 . B B . 35 ARG HG2 1 1
6 31429 2 1 35 ARG HG3 H 13.539 14.849 -8.787 1.00 . B B . 35 ARG HG3 1 1
6 31430 2 1 35 ARG HH11 H 12.075 15.653 -4.647 1.00 . B B . 35 ARG HH11 1 1
6 31431 2 1 35 ARG HH12 H 10.472 15.440 -4.027 1.00 . B B . 35 ARG HH12 1 1
6 31432 2 1 35 ARG HH21 H 9.119 14.541 -7.089 1.00 . B B . 35 ARG HH21 1 1
6 31433 2 1 35 ARG HH22 H 8.800 14.811 -5.409 1.00 . B B . 35 ARG HH22 1 1
6 31434 2 1 35 ARG N N 15.596 15.496 -10.244 1.00 . B B . 35 ARG N 1 1
6 31435 2 1 35 ARG NE N 11.533 15.067 -6.987 1.00 . B B . 35 ARG NE 1 1
6 31436 2 1 35 ARG NH1 N 11.113 15.421 -4.794 1.00 . B B . 35 ARG NH1 1 1
6 31437 2 1 35 ARG NH2 N 9.441 14.792 -6.177 1.00 . B B . 35 ARG NH2 1 1
6 31438 2 1 35 ARG O O 17.468 18.095 -8.707 1.00 . B B . 35 ARG O 1 1
6 31439 2 1 36 LEU C C 20.168 17.073 -9.648 1.00 . B B . 36 LEU C 1 1
6 31440 2 1 36 LEU CA C 19.424 16.115 -8.704 1.00 . B B . 36 LEU CA 1 1
6 31441 2 1 36 LEU CB C 20.061 14.707 -8.734 1.00 . B B . 36 LEU CB 1 1
6 31442 2 1 36 LEU CD1 C 22.204 13.583 -8.029 1.00 . B B . 36 LEU CD1 1 1
6 31443 2 1 36 LEU CD2 C 22.077 14.627 -10.284 1.00 . B B . 36 LEU CD2 1 1
6 31444 2 1 36 LEU CG C 21.611 14.758 -8.820 1.00 . B B . 36 LEU CG 1 1
6 31445 2 1 36 LEU H H 17.657 15.049 -9.155 1.00 . B B . 36 LEU H 1 1
6 31446 2 1 36 LEU HA H 19.520 16.498 -7.708 1.00 . B B . 36 LEU HA 1 1
6 31447 2 1 36 LEU HB2 H 19.770 14.185 -7.832 1.00 . B B . 36 LEU HB2 1 1
6 31448 2 1 36 LEU HB3 H 19.672 14.166 -9.581 1.00 . B B . 36 LEU HB3 1 1
6 31449 2 1 36 LEU HD11 H 21.674 12.676 -8.290 1.00 . B B . 36 LEU HD11 1 1
6 31450 2 1 36 LEU HD12 H 22.098 13.772 -6.972 1.00 . B B . 36 LEU HD12 1 1
6 31451 2 1 36 LEU HD13 H 23.251 13.472 -8.272 1.00 . B B . 36 LEU HD13 1 1
6 31452 2 1 36 LEU HD21 H 21.747 15.477 -10.856 1.00 . B B . 36 LEU HD21 1 1
6 31453 2 1 36 LEU HD22 H 21.666 13.725 -10.712 1.00 . B B . 36 LEU HD22 1 1
6 31454 2 1 36 LEU HD23 H 23.156 14.575 -10.311 1.00 . B B . 36 LEU HD23 1 1
6 31455 2 1 36 LEU HG H 21.971 15.688 -8.403 1.00 . B B . 36 LEU HG 1 1
6 31456 2 1 36 LEU N N 17.999 15.949 -8.992 1.00 . B B . 36 LEU N 1 1
6 31457 2 1 36 LEU O O 21.027 17.828 -9.194 1.00 . B B . 36 LEU O 1 1
6 31458 2 1 37 VAL C C 20.451 19.398 -11.618 1.00 . B B . 37 VAL C 1 1
6 31459 2 1 37 VAL CA C 20.657 17.879 -11.854 1.00 . B B . 37 VAL CA 1 1
6 31460 2 1 37 VAL CB C 20.301 17.503 -13.303 1.00 . B B . 37 VAL CB 1 1
6 31461 2 1 37 VAL CG1 C 20.906 18.519 -14.278 1.00 . B B . 37 VAL CG1 1 1
6 31462 2 1 37 VAL CG2 C 20.866 16.113 -13.617 1.00 . B B . 37 VAL CG2 1 1
6 31463 2 1 37 VAL H H 19.252 16.378 -11.260 1.00 . B B . 37 VAL H 1 1
6 31464 2 1 37 VAL HA H 21.707 17.671 -11.714 1.00 . B B . 37 VAL HA 1 1
6 31465 2 1 37 VAL HB H 19.231 17.484 -13.422 1.00 . B B . 37 VAL HB 1 1
6 31466 2 1 37 VAL HG11 H 20.346 19.442 -14.230 1.00 . B B . 37 VAL HG11 1 1
6 31467 2 1 37 VAL HG12 H 20.864 18.126 -15.282 1.00 . B B . 37 VAL HG12 1 1
6 31468 2 1 37 VAL HG13 H 21.934 18.709 -14.007 1.00 . B B . 37 VAL HG13 1 1
6 31469 2 1 37 VAL HG21 H 20.639 15.856 -14.641 1.00 . B B . 37 VAL HG21 1 1
6 31470 2 1 37 VAL HG22 H 20.419 15.386 -12.955 1.00 . B B . 37 VAL HG22 1 1
6 31471 2 1 37 VAL HG23 H 21.936 16.120 -13.475 1.00 . B B . 37 VAL HG23 1 1
6 31472 2 1 37 VAL N N 19.908 17.018 -10.924 1.00 . B B . 37 VAL N 1 1
6 31473 2 1 37 VAL O O 21.437 20.129 -11.526 1.00 . B B . 37 VAL O 1 1
6 31474 2 1 38 PRO C C 19.534 21.775 -9.834 1.00 . B B . 38 PRO C 1 1
6 31475 2 1 38 PRO CA C 18.999 21.354 -11.202 1.00 . B B . 38 PRO CA 1 1
6 31476 2 1 38 PRO CB C 17.470 21.506 -11.278 1.00 . B B . 38 PRO CB 1 1
6 31477 2 1 38 PRO CD C 17.961 19.167 -11.569 1.00 . B B . 38 PRO CD 1 1
6 31478 2 1 38 PRO CG C 16.941 20.144 -10.983 1.00 . B B . 38 PRO CG 1 1
6 31479 2 1 38 PRO HA H 19.460 21.957 -11.973 1.00 . B B . 38 PRO HA 1 1
6 31480 2 1 38 PRO HB2 H 17.117 22.222 -10.544 1.00 . B B . 38 PRO HB2 1 1
6 31481 2 1 38 PRO HB3 H 17.171 21.811 -12.271 1.00 . B B . 38 PRO HB3 1 1
6 31482 2 1 38 PRO HD2 H 17.991 18.270 -10.989 1.00 . B B . 38 PRO HD2 1 1
6 31483 2 1 38 PRO HD3 H 17.724 18.954 -12.598 1.00 . B B . 38 PRO HD3 1 1
6 31484 2 1 38 PRO HG2 H 16.856 20.004 -9.913 1.00 . B B . 38 PRO HG2 1 1
6 31485 2 1 38 PRO HG3 H 15.981 19.999 -11.455 1.00 . B B . 38 PRO HG3 1 1
6 31486 2 1 38 PRO N N 19.236 19.897 -11.478 1.00 . B B . 38 PRO N 1 1
6 31487 2 1 38 PRO O O 20.095 22.857 -9.667 1.00 . B B . 38 PRO O 1 1
6 31488 2 1 39 GLY C C 21.329 21.288 -7.487 1.00 . B B . 39 GLY C 1 1
6 31489 2 1 39 GLY CA C 19.810 21.174 -7.527 1.00 . B B . 39 GLY CA 1 1
6 31490 2 1 39 GLY H H 18.925 20.055 -9.124 1.00 . B B . 39 GLY H 1 1
6 31491 2 1 39 GLY HA2 H 19.372 22.101 -7.180 1.00 . B B . 39 GLY HA2 1 1
6 31492 2 1 39 GLY HA3 H 19.498 20.369 -6.881 1.00 . B B . 39 GLY HA3 1 1
6 31493 2 1 39 GLY N N 19.348 20.905 -8.881 1.00 . B B . 39 GLY N 1 1
6 31494 2 1 39 GLY O O 21.884 22.191 -6.864 1.00 . B B . 39 GLY O 1 1
6 31495 2 1 40 ALA C C 23.980 21.603 -8.828 1.00 . B B . 40 ALA C 1 1
6 31496 2 1 40 ALA CA C 23.431 20.349 -8.161 1.00 . B B . 40 ALA CA 1 1
6 31497 2 1 40 ALA CB C 23.921 19.108 -8.895 1.00 . B B . 40 ALA CB 1 1
6 31498 2 1 40 ALA H H 21.466 19.657 -8.578 1.00 . B B . 40 ALA H 1 1
6 31499 2 1 40 ALA HA H 23.795 20.312 -7.145 1.00 . B B . 40 ALA HA 1 1
6 31500 2 1 40 ALA HB1 H 23.825 19.258 -9.959 1.00 . B B . 40 ALA HB1 1 1
6 31501 2 1 40 ALA HB2 H 23.324 18.263 -8.592 1.00 . B B . 40 ALA HB2 1 1
6 31502 2 1 40 ALA HB3 H 24.955 18.928 -8.646 1.00 . B B . 40 ALA HB3 1 1
6 31503 2 1 40 ALA N N 21.977 20.365 -8.134 1.00 . B B . 40 ALA N 1 1
6 31504 2 1 40 ALA O O 24.966 22.170 -8.364 1.00 . B B . 40 ALA O 1 1
6 31505 2 1 41 THR C C 24.706 24.106 -9.945 1.00 . B B . 41 THR C 1 1
6 31506 2 1 41 THR CA C 23.737 23.182 -10.691 1.00 . B B . 41 THR CA 1 1
6 31507 2 1 41 THR CB C 22.469 23.940 -11.104 1.00 . B B . 41 THR CB 1 1
6 31508 2 1 41 THR CG2 C 22.775 24.911 -12.243 1.00 . B B . 41 THR CG2 1 1
6 31509 2 1 41 THR H H 22.577 21.479 -10.227 1.00 . B B . 41 THR H 1 1
6 31510 2 1 41 THR HA H 24.226 22.842 -11.585 1.00 . B B . 41 THR HA 1 1
6 31511 2 1 41 THR HB H 22.076 24.486 -10.263 1.00 . B B . 41 THR HB 1 1
6 31512 2 1 41 THR HG1 H 21.671 22.170 -11.098 1.00 . B B . 41 THR HG1 1 1
6 31513 2 1 41 THR HG21 H 23.264 24.380 -13.046 1.00 . B B . 41 THR HG21 1 1
6 31514 2 1 41 THR HG22 H 23.418 25.700 -11.886 1.00 . B B . 41 THR HG22 1 1
6 31515 2 1 41 THR HG23 H 21.849 25.333 -12.606 1.00 . B B . 41 THR HG23 1 1
6 31516 2 1 41 THR N N 23.343 22.001 -9.906 1.00 . B B . 41 THR N 1 1
6 31517 2 1 41 THR O O 25.920 23.922 -10.017 1.00 . B B . 41 THR O 1 1
6 31518 2 1 41 THR OG1 O 21.501 23.003 -11.545 1.00 . B B . 41 THR OG1 1 1
6 31519 2 1 42 TYR C C 25.684 25.321 -7.323 1.00 . B B . 42 TYR C 1 1
6 31520 2 1 42 TYR CA C 25.020 26.014 -8.518 1.00 . B B . 42 TYR CA 1 1
6 31521 2 1 42 TYR CB C 24.174 27.222 -8.052 1.00 . B B . 42 TYR CB 1 1
6 31522 2 1 42 TYR CD1 C 22.383 25.572 -7.342 1.00 . B B . 42 TYR CD1 1 1
6 31523 2 1 42 TYR CD2 C 21.708 27.691 -8.310 1.00 . B B . 42 TYR CD2 1 1
6 31524 2 1 42 TYR CE1 C 21.038 25.207 -7.204 1.00 . B B . 42 TYR CE1 1 1
6 31525 2 1 42 TYR CE2 C 20.364 27.325 -8.171 1.00 . B B . 42 TYR CE2 1 1
6 31526 2 1 42 TYR CG C 22.721 26.816 -7.896 1.00 . B B . 42 TYR CG 1 1
6 31527 2 1 42 TYR CZ C 20.029 26.084 -7.619 1.00 . B B . 42 TYR CZ 1 1
6 31528 2 1 42 TYR H H 23.219 25.188 -9.236 1.00 . B B . 42 TYR H 1 1
6 31529 2 1 42 TYR HA H 25.798 26.370 -9.179 1.00 . B B . 42 TYR HA 1 1
6 31530 2 1 42 TYR HB2 H 24.543 27.595 -7.107 1.00 . B B . 42 TYR HB2 1 1
6 31531 2 1 42 TYR HB3 H 24.241 28.010 -8.789 1.00 . B B . 42 TYR HB3 1 1
6 31532 2 1 42 TYR HD1 H 23.157 24.893 -7.022 1.00 . B B . 42 TYR HD1 1 1
6 31533 2 1 42 TYR HD2 H 21.964 28.648 -8.737 1.00 . B B . 42 TYR HD2 1 1
6 31534 2 1 42 TYR HE1 H 20.778 24.250 -6.777 1.00 . B B . 42 TYR HE1 1 1
6 31535 2 1 42 TYR HE2 H 19.586 28.001 -8.490 1.00 . B B . 42 TYR HE2 1 1
6 31536 2 1 42 TYR HH H 18.473 25.155 -8.218 1.00 . B B . 42 TYR HH 1 1
6 31537 2 1 42 TYR N N 24.183 25.076 -9.256 1.00 . B B . 42 TYR N 1 1
6 31538 2 1 42 TYR O O 25.428 25.664 -6.168 1.00 . B B . 42 TYR O 1 1
6 31539 2 1 42 TYR OH O 18.703 25.726 -7.481 1.00 . B B . 42 TYR OH 1 1
6 31540 2 1 43 LEU C C 28.330 24.514 -5.961 1.00 . B B . 43 LEU C 1 1
6 31541 2 1 43 LEU CA C 27.225 23.642 -6.550 1.00 . B B . 43 LEU CA 1 1
6 31542 2 1 43 LEU CB C 27.822 22.343 -7.109 1.00 . B B . 43 LEU CB 1 1
6 31543 2 1 43 LEU CD1 C 27.964 21.525 -4.732 1.00 . B B . 43 LEU CD1 1 1
6 31544 2 1 43 LEU CD2 C 29.105 20.269 -6.571 1.00 . B B . 43 LEU CD2 1 1
6 31545 2 1 43 LEU CG C 28.715 21.661 -6.062 1.00 . B B . 43 LEU CG 1 1
6 31546 2 1 43 LEU H H 26.695 24.138 -8.545 1.00 . B B . 43 LEU H 1 1
6 31547 2 1 43 LEU HA H 26.516 23.399 -5.773 1.00 . B B . 43 LEU HA 1 1
6 31548 2 1 43 LEU HB2 H 27.022 21.672 -7.381 1.00 . B B . 43 LEU HB2 1 1
6 31549 2 1 43 LEU HB3 H 28.411 22.569 -7.986 1.00 . B B . 43 LEU HB3 1 1
6 31550 2 1 43 LEU HD11 H 28.442 20.773 -4.120 1.00 . B B . 43 LEU HD11 1 1
6 31551 2 1 43 LEU HD12 H 26.940 21.235 -4.922 1.00 . B B . 43 LEU HD12 1 1
6 31552 2 1 43 LEU HD13 H 27.980 22.472 -4.213 1.00 . B B . 43 LEU HD13 1 1
6 31553 2 1 43 LEU HD21 H 29.871 19.854 -5.934 1.00 . B B . 43 LEU HD21 1 1
6 31554 2 1 43 LEU HD22 H 29.480 20.348 -7.581 1.00 . B B . 43 LEU HD22 1 1
6 31555 2 1 43 LEU HD23 H 28.238 19.626 -6.559 1.00 . B B . 43 LEU HD23 1 1
6 31556 2 1 43 LEU HG H 29.609 22.247 -5.910 1.00 . B B . 43 LEU HG 1 1
6 31557 2 1 43 LEU N N 26.527 24.368 -7.608 1.00 . B B . 43 LEU N 1 1
6 31558 2 1 43 LEU O O 29.464 24.508 -6.439 1.00 . B B . 43 LEU O 1 1
6 31559 2 1 44 SER C C 28.312 26.890 -3.144 1.00 . B B . 44 SER C 1 1
6 31560 2 1 44 SER CA C 28.962 26.141 -4.301 1.00 . B B . 44 SER CA 1 1
6 31561 2 1 44 SER CB C 29.510 27.147 -5.315 1.00 . B B . 44 SER CB 1 1
6 31562 2 1 44 SER H H 27.073 25.234 -4.611 1.00 . B B . 44 SER H 1 1
6 31563 2 1 44 SER HA H 29.779 25.548 -3.920 1.00 . B B . 44 SER HA 1 1
6 31564 2 1 44 SER HB2 H 30.249 26.669 -5.936 1.00 . B B . 44 SER HB2 1 1
6 31565 2 1 44 SER HB3 H 28.701 27.508 -5.935 1.00 . B B . 44 SER HB3 1 1
6 31566 2 1 44 SER HG H 31.032 28.005 -4.458 1.00 . B B . 44 SER HG 1 1
6 31567 2 1 44 SER N N 27.994 25.260 -4.945 1.00 . B B . 44 SER N 1 1
6 31568 2 1 44 SER O O 28.308 28.120 -3.113 1.00 . B B . 44 SER O 1 1
6 31569 2 1 44 SER OG O 30.114 28.232 -4.624 1.00 . B B . 44 SER OG 1 1
6 31570 2 1 45 LEU C C 27.616 26.063 0.219 1.00 . B B . 45 LEU C 1 1
6 31571 2 1 45 LEU CA C 27.107 26.741 -1.043 1.00 . B B . 45 LEU CA 1 1
6 31572 2 1 45 LEU CB C 25.587 26.550 -1.148 1.00 . B B . 45 LEU CB 1 1
6 31573 2 1 45 LEU CD1 C 23.657 26.447 -2.737 1.00 . B B . 45 LEU CD1 1 1
6 31574 2 1 45 LEU CD2 C 25.102 28.483 -2.675 1.00 . B B . 45 LEU CD2 1 1
6 31575 2 1 45 LEU CG C 25.087 26.956 -2.543 1.00 . B B . 45 LEU CG 1 1
6 31576 2 1 45 LEU H H 27.797 25.177 -2.282 1.00 . B B . 45 LEU H 1 1
6 31577 2 1 45 LEU HA H 27.330 27.799 -0.977 1.00 . B B . 45 LEU HA 1 1
6 31578 2 1 45 LEU HB2 H 25.347 25.510 -0.972 1.00 . B B . 45 LEU HB2 1 1
6 31579 2 1 45 LEU HB3 H 25.098 27.158 -0.401 1.00 . B B . 45 LEU HB3 1 1
6 31580 2 1 45 LEU HD11 H 23.673 25.381 -2.914 1.00 . B B . 45 LEU HD11 1 1
6 31581 2 1 45 LEU HD12 H 23.207 26.945 -3.585 1.00 . B B . 45 LEU HD12 1 1
6 31582 2 1 45 LEU HD13 H 23.079 26.655 -1.848 1.00 . B B . 45 LEU HD13 1 1
6 31583 2 1 45 LEU HD21 H 24.583 28.924 -1.838 1.00 . B B . 45 LEU HD21 1 1
6 31584 2 1 45 LEU HD22 H 24.607 28.768 -3.593 1.00 . B B . 45 LEU HD22 1 1
6 31585 2 1 45 LEU HD23 H 26.121 28.834 -2.694 1.00 . B B . 45 LEU HD23 1 1
6 31586 2 1 45 LEU HG H 25.721 26.521 -3.300 1.00 . B B . 45 LEU HG 1 1
6 31587 2 1 45 LEU N N 27.768 26.153 -2.209 1.00 . B B . 45 LEU N 1 1
6 31588 2 1 45 LEU O O 26.895 25.932 1.205 1.00 . B B . 45 LEU O 1 1
6 31589 2 1 46 GLY C C 30.149 25.966 2.232 1.00 . B B . 46 GLY C 1 1
6 31590 2 1 46 GLY CA C 29.475 24.963 1.299 1.00 . B B . 46 GLY CA 1 1
6 31591 2 1 46 GLY H H 29.360 25.768 -0.655 1.00 . B B . 46 GLY H 1 1
6 31592 2 1 46 GLY HA2 H 28.726 24.411 1.851 1.00 . B B . 46 GLY HA2 1 1
6 31593 2 1 46 GLY HA3 H 30.220 24.275 0.930 1.00 . B B . 46 GLY HA3 1 1
6 31594 2 1 46 GLY N N 28.847 25.636 0.167 1.00 . B B . 46 GLY N 1 1
6 31595 2 1 46 GLY O O 30.231 25.734 3.434 1.00 . B B . 46 GLY O 1 1
6 31596 2 1 47 VAL C C 30.365 29.244 2.807 1.00 . B B . 47 VAL C 1 1
6 31597 2 1 47 VAL CA C 31.302 28.083 2.488 1.00 . B B . 47 VAL CA 1 1
6 31598 2 1 47 VAL CB C 32.526 28.623 1.755 1.00 . B B . 47 VAL CB 1 1
6 31599 2 1 47 VAL CG1 C 33.523 27.488 1.519 1.00 . B B . 47 VAL CG1 1 1
6 31600 2 1 47 VAL CG2 C 32.101 29.218 0.409 1.00 . B B . 47 VAL CG2 1 1
6 31601 2 1 47 VAL H H 30.542 27.192 0.723 1.00 . B B . 47 VAL H 1 1
6 31602 2 1 47 VAL HA H 31.638 27.643 3.421 1.00 . B B . 47 VAL HA 1 1
6 31603 2 1 47 VAL HB H 32.988 29.391 2.364 1.00 . B B . 47 VAL HB 1 1
6 31604 2 1 47 VAL HG11 H 34.396 27.876 1.013 1.00 . B B . 47 VAL HG11 1 1
6 31605 2 1 47 VAL HG12 H 33.062 26.725 0.908 1.00 . B B . 47 VAL HG12 1 1
6 31606 2 1 47 VAL HG13 H 33.816 27.063 2.467 1.00 . B B . 47 VAL HG13 1 1
6 31607 2 1 47 VAL HG21 H 31.429 28.538 -0.090 1.00 . B B . 47 VAL HG21 1 1
6 31608 2 1 47 VAL HG22 H 32.975 29.376 -0.205 1.00 . B B . 47 VAL HG22 1 1
6 31609 2 1 47 VAL HG23 H 31.603 30.162 0.573 1.00 . B B . 47 VAL HG23 1 1
6 31610 2 1 47 VAL N N 30.629 27.059 1.685 1.00 . B B . 47 VAL N 1 1
6 31611 2 1 47 VAL O O 30.767 30.405 2.758 1.00 . B B . 47 VAL O 1 1
6 31612 2 1 48 TRP C C 27.330 29.390 4.735 1.00 . B B . 48 TRP C 1 1
6 31613 2 1 48 TRP CA C 28.187 29.953 3.587 1.00 . B B . 48 TRP CA 1 1
6 31614 2 1 48 TRP CB C 27.308 30.424 2.381 1.00 . B B . 48 TRP CB 1 1
6 31615 2 1 48 TRP CD1 C 24.954 29.518 2.062 1.00 . B B . 48 TRP CD1 1 1
6 31616 2 1 48 TRP CD2 C 25.114 30.933 3.803 1.00 . B B . 48 TRP CD2 1 1
6 31617 2 1 48 TRP CE2 C 23.770 30.499 3.762 1.00 . B B . 48 TRP CE2 1 1
6 31618 2 1 48 TRP CE3 C 25.489 31.839 4.813 1.00 . B B . 48 TRP CE3 1 1
6 31619 2 1 48 TRP CG C 25.846 30.295 2.716 1.00 . B B . 48 TRP CG 1 1
6 31620 2 1 48 TRP CH2 C 23.219 31.846 5.690 1.00 . B B . 48 TRP CH2 1 1
6 31621 2 1 48 TRP CZ2 C 22.829 30.947 4.695 1.00 . B B . 48 TRP CZ2 1 1
6 31622 2 1 48 TRP CZ3 C 24.545 32.293 5.748 1.00 . B B . 48 TRP CZ3 1 1
6 31623 2 1 48 TRP H H 28.894 27.997 3.272 1.00 . B B . 48 TRP H 1 1
6 31624 2 1 48 TRP HA H 28.730 30.809 3.975 1.00 . B B . 48 TRP HA 1 1
6 31625 2 1 48 TRP HB2 H 27.525 31.460 2.159 1.00 . B B . 48 TRP HB2 1 1
6 31626 2 1 48 TRP HB3 H 27.534 29.826 1.511 1.00 . B B . 48 TRP HB3 1 1
6 31627 2 1 48 TRP HD1 H 25.168 28.903 1.200 1.00 . B B . 48 TRP HD1 1 1
6 31628 2 1 48 TRP HE1 H 22.902 29.173 2.406 1.00 . B B . 48 TRP HE1 1 1
6 31629 2 1 48 TRP HE3 H 26.509 32.190 4.866 1.00 . B B . 48 TRP HE3 1 1
6 31630 2 1 48 TRP HH2 H 22.499 32.198 6.412 1.00 . B B . 48 TRP HH2 1 1
6 31631 2 1 48 TRP HZ2 H 21.809 30.596 4.655 1.00 . B B . 48 TRP HZ2 1 1
6 31632 2 1 48 TRP HZ3 H 24.845 32.988 6.518 1.00 . B B . 48 TRP HZ3 1 1
6 31633 2 1 48 TRP N N 29.154 28.932 3.190 1.00 . B B . 48 TRP N 1 1
6 31634 2 1 48 TRP NE1 N 23.720 29.635 2.683 1.00 . B B . 48 TRP NE1 1 1
6 31635 2 1 48 TRP O O 27.167 30.047 5.763 1.00 . B B . 48 TRP O 1 1
6 31636 2 1 49 PRO C C 26.767 26.784 6.641 1.00 . B B . 49 PRO C 1 1
6 31637 2 1 49 PRO CA C 25.933 27.581 5.633 1.00 . B B . 49 PRO CA 1 1
6 31638 2 1 49 PRO CB C 24.970 26.668 4.837 1.00 . B B . 49 PRO CB 1 1
6 31639 2 1 49 PRO CD C 26.880 27.309 3.424 1.00 . B B . 49 PRO CD 1 1
6 31640 2 1 49 PRO CG C 25.543 26.550 3.439 1.00 . B B . 49 PRO CG 1 1
6 31641 2 1 49 PRO HA H 25.371 28.341 6.142 1.00 . B B . 49 PRO HA 1 1
6 31642 2 1 49 PRO HB2 H 24.905 25.692 5.304 1.00 . B B . 49 PRO HB2 1 1
6 31643 2 1 49 PRO HB3 H 23.984 27.116 4.795 1.00 . B B . 49 PRO HB3 1 1
6 31644 2 1 49 PRO HD2 H 27.703 26.615 3.538 1.00 . B B . 49 PRO HD2 1 1
6 31645 2 1 49 PRO HD3 H 26.986 27.873 2.519 1.00 . B B . 49 PRO HD3 1 1
6 31646 2 1 49 PRO HG2 H 25.706 25.506 3.191 1.00 . B B . 49 PRO HG2 1 1
6 31647 2 1 49 PRO HG3 H 24.869 26.993 2.718 1.00 . B B . 49 PRO HG3 1 1
6 31648 2 1 49 PRO N N 26.777 28.201 4.585 1.00 . B B . 49 PRO N 1 1
6 31649 2 1 49 PRO O O 26.295 26.458 7.727 1.00 . B B . 49 PRO O 1 1
6 31650 2 1 50 LEU C C 29.067 26.282 8.473 1.00 . B B . 50 LEU C 1 1
6 31651 2 1 50 LEU CA C 28.845 25.639 7.100 1.00 . B B . 50 LEU CA 1 1
6 31652 2 1 50 LEU CB C 30.209 25.421 6.397 1.00 . B B . 50 LEU CB 1 1
6 31653 2 1 50 LEU CD1 C 30.558 22.928 6.621 1.00 . B B . 50 LEU CD1 1 1
6 31654 2 1 50 LEU CD2 C 28.931 23.793 4.898 1.00 . B B . 50 LEU CD2 1 1
6 31655 2 1 50 LEU CG C 30.259 24.070 5.638 1.00 . B B . 50 LEU CG 1 1
6 31656 2 1 50 LEU H H 28.268 26.682 5.353 1.00 . B B . 50 LEU H 1 1
6 31657 2 1 50 LEU HA H 28.375 24.688 7.256 1.00 . B B . 50 LEU HA 1 1
6 31658 2 1 50 LEU HB2 H 30.369 26.223 5.695 1.00 . B B . 50 LEU HB2 1 1
6 31659 2 1 50 LEU HB3 H 31.007 25.438 7.128 1.00 . B B . 50 LEU HB3 1 1
6 31660 2 1 50 LEU HD11 H 30.676 22.005 6.072 1.00 . B B . 50 LEU HD11 1 1
6 31661 2 1 50 LEU HD12 H 29.743 22.826 7.320 1.00 . B B . 50 LEU HD12 1 1
6 31662 2 1 50 LEU HD13 H 31.469 23.144 7.158 1.00 . B B . 50 LEU HD13 1 1
6 31663 2 1 50 LEU HD21 H 28.440 24.724 4.665 1.00 . B B . 50 LEU HD21 1 1
6 31664 2 1 50 LEU HD22 H 28.279 23.187 5.512 1.00 . B B . 50 LEU HD22 1 1
6 31665 2 1 50 LEU HD23 H 29.142 23.265 3.980 1.00 . B B . 50 LEU HD23 1 1
6 31666 2 1 50 LEU HG H 31.061 24.115 4.914 1.00 . B B . 50 LEU HG 1 1
6 31667 2 1 50 LEU N N 27.966 26.445 6.256 1.00 . B B . 50 LEU N 1 1
6 31668 2 1 50 LEU O O 29.186 25.570 9.468 1.00 . B B . 50 LEU O 1 1
6 31669 2 1 51 LEU C C 28.302 27.773 10.817 1.00 . B B . 51 LEU C 1 1
6 31670 2 1 51 LEU CA C 29.408 28.191 9.841 1.00 . B B . 51 LEU CA 1 1
6 31671 2 1 51 LEU CB C 29.443 29.723 9.705 1.00 . B B . 51 LEU CB 1 1
6 31672 2 1 51 LEU CD1 C 31.975 29.694 9.497 1.00 . B B . 51 LEU CD1 1 1
6 31673 2 1 51 LEU CD2 C 30.549 29.684 7.421 1.00 . B B . 51 LEU CD2 1 1
6 31674 2 1 51 LEU CG C 30.660 30.192 8.872 1.00 . B B . 51 LEU CG 1 1
6 31675 2 1 51 LEU H H 29.088 28.127 7.737 1.00 . B B . 51 LEU H 1 1
6 31676 2 1 51 LEU HA H 30.353 27.842 10.222 1.00 . B B . 51 LEU HA 1 1
6 31677 2 1 51 LEU HB2 H 28.537 30.056 9.222 1.00 . B B . 51 LEU HB2 1 1
6 31678 2 1 51 LEU HB3 H 29.500 30.163 10.690 1.00 . B B . 51 LEU HB3 1 1
6 31679 2 1 51 LEU HD11 H 31.878 29.663 10.573 1.00 . B B . 51 LEU HD11 1 1
6 31680 2 1 51 LEU HD12 H 32.774 30.370 9.231 1.00 . B B . 51 LEU HD12 1 1
6 31681 2 1 51 LEU HD13 H 32.208 28.705 9.128 1.00 . B B . 51 LEU HD13 1 1
6 31682 2 1 51 LEU HD21 H 29.518 29.723 7.101 1.00 . B B . 51 LEU HD21 1 1
6 31683 2 1 51 LEU HD22 H 30.909 28.668 7.359 1.00 . B B . 51 LEU HD22 1 1
6 31684 2 1 51 LEU HD23 H 31.148 30.311 6.772 1.00 . B B . 51 LEU HD23 1 1
6 31685 2 1 51 LEU HG H 30.673 31.273 8.863 1.00 . B B . 51 LEU HG 1 1
6 31686 2 1 51 LEU N N 29.159 27.578 8.543 1.00 . B B . 51 LEU N 1 1
6 31687 2 1 51 LEU O O 28.586 27.391 11.951 1.00 . B B . 51 LEU O 1 1
6 31688 2 1 52 LEU C C 26.182 25.933 11.637 1.00 . B B . 52 LEU C 1 1
6 31689 2 1 52 LEU CA C 25.966 27.399 11.251 1.00 . B B . 52 LEU CA 1 1
6 31690 2 1 52 LEU CB C 24.612 27.583 10.529 1.00 . B B . 52 LEU CB 1 1
6 31691 2 1 52 LEU CD1 C 25.134 30.060 10.545 1.00 . B B . 52 LEU CD1 1 1
6 31692 2 1 52 LEU CD2 C 22.847 29.250 9.861 1.00 . B B . 52 LEU CD2 1 1
6 31693 2 1 52 LEU CG C 24.048 28.995 10.790 1.00 . B B . 52 LEU CG 1 1
6 31694 2 1 52 LEU H H 26.904 28.155 9.475 1.00 . B B . 52 LEU H 1 1
6 31695 2 1 52 LEU HA H 25.983 27.993 12.153 1.00 . B B . 52 LEU HA 1 1
6 31696 2 1 52 LEU HB2 H 24.755 27.448 9.467 1.00 . B B . 52 LEU HB2 1 1
6 31697 2 1 52 LEU HB3 H 23.904 26.849 10.889 1.00 . B B . 52 LEU HB3 1 1
6 31698 2 1 52 LEU HD11 H 25.725 30.183 11.440 1.00 . B B . 52 LEU HD11 1 1
6 31699 2 1 52 LEU HD12 H 24.670 31.004 10.295 1.00 . B B . 52 LEU HD12 1 1
6 31700 2 1 52 LEU HD13 H 25.775 29.749 9.735 1.00 . B B . 52 LEU HD13 1 1
6 31701 2 1 52 LEU HD21 H 23.196 29.542 8.880 1.00 . B B . 52 LEU HD21 1 1
6 31702 2 1 52 LEU HD22 H 22.239 30.042 10.271 1.00 . B B . 52 LEU HD22 1 1
6 31703 2 1 52 LEU HD23 H 22.252 28.351 9.777 1.00 . B B . 52 LEU HD23 1 1
6 31704 2 1 52 LEU HG H 23.722 29.057 11.818 1.00 . B B . 52 LEU HG 1 1
6 31705 2 1 52 LEU N N 27.070 27.815 10.380 1.00 . B B . 52 LEU N 1 1
6 31706 2 1 52 LEU O O 26.018 25.547 12.794 1.00 . B B . 52 LEU O 1 1
6 31707 2 1 53 VAL C C 28.020 23.563 11.871 1.00 . B B . 53 VAL C 1 1
6 31708 2 1 53 VAL CA C 26.887 23.739 10.864 1.00 . B B . 53 VAL CA 1 1
6 31709 2 1 53 VAL CB C 27.265 23.069 9.543 1.00 . B B . 53 VAL CB 1 1
6 31710 2 1 53 VAL CG1 C 27.428 21.564 9.765 1.00 . B B . 53 VAL CG1 1 1
6 31711 2 1 53 VAL CG2 C 26.163 23.310 8.504 1.00 . B B . 53 VAL CG2 1 1
6 31712 2 1 53 VAL H H 26.715 25.534 9.777 1.00 . B B . 53 VAL H 1 1
6 31713 2 1 53 VAL HA H 26.005 23.255 11.256 1.00 . B B . 53 VAL HA 1 1
6 31714 2 1 53 VAL HB H 28.196 23.475 9.188 1.00 . B B . 53 VAL HB 1 1
6 31715 2 1 53 VAL HG11 H 28.351 21.378 10.290 1.00 . B B . 53 VAL HG11 1 1
6 31716 2 1 53 VAL HG12 H 27.450 21.061 8.812 1.00 . B B . 53 VAL HG12 1 1
6 31717 2 1 53 VAL HG13 H 26.600 21.192 10.349 1.00 . B B . 53 VAL HG13 1 1
6 31718 2 1 53 VAL HG21 H 25.329 22.653 8.702 1.00 . B B . 53 VAL HG21 1 1
6 31719 2 1 53 VAL HG22 H 26.551 23.109 7.516 1.00 . B B . 53 VAL HG22 1 1
6 31720 2 1 53 VAL HG23 H 25.833 24.334 8.556 1.00 . B B . 53 VAL HG23 1 1
6 31721 2 1 53 VAL N N 26.586 25.156 10.672 1.00 . B B . 53 VAL N 1 1
6 31722 2 1 53 VAL O O 28.107 22.544 12.555 1.00 . B B . 53 VAL O 1 1
6 31723 2 1 54 ARG C C 29.595 24.169 14.230 1.00 . B B . 54 ARG C 1 1
6 31724 2 1 54 ARG CA C 30.051 24.465 12.803 1.00 . B B . 54 ARG CA 1 1
6 31725 2 1 54 ARG CB C 30.811 25.794 12.777 1.00 . B B . 54 ARG CB 1 1
6 31726 2 1 54 ARG CD C 32.986 26.912 13.292 1.00 . B B . 54 ARG CD 1 1
6 31727 2 1 54 ARG CG C 32.196 25.606 13.401 1.00 . B B . 54 ARG CG 1 1
6 31728 2 1 54 ARG CZ C 35.039 27.822 14.157 1.00 . B B . 54 ARG CZ 1 1
6 31729 2 1 54 ARG H H 28.762 25.315 11.340 1.00 . B B . 54 ARG H 1 1
6 31730 2 1 54 ARG HA H 30.709 23.680 12.466 1.00 . B B . 54 ARG HA 1 1
6 31731 2 1 54 ARG HB2 H 30.917 26.127 11.755 1.00 . B B . 54 ARG HB2 1 1
6 31732 2 1 54 ARG HB3 H 30.264 26.533 13.342 1.00 . B B . 54 ARG HB3 1 1
6 31733 2 1 54 ARG HD2 H 33.149 27.146 12.250 1.00 . B B . 54 ARG HD2 1 1
6 31734 2 1 54 ARG HD3 H 32.419 27.709 13.750 1.00 . B B . 54 ARG HD3 1 1
6 31735 2 1 54 ARG HE H 34.569 25.902 14.273 1.00 . B B . 54 ARG HE 1 1
6 31736 2 1 54 ARG HG2 H 32.089 25.334 14.441 1.00 . B B . 54 ARG HG2 1 1
6 31737 2 1 54 ARG HG3 H 32.725 24.824 12.877 1.00 . B B . 54 ARG HG3 1 1
6 31738 2 1 54 ARG HH11 H 33.780 29.106 13.277 1.00 . B B . 54 ARG HH11 1 1
6 31739 2 1 54 ARG HH12 H 35.245 29.796 13.892 1.00 . B B . 54 ARG HH12 1 1
6 31740 2 1 54 ARG HH21 H 36.477 26.780 15.080 1.00 . B B . 54 ARG HH21 1 1
6 31741 2 1 54 ARG HH22 H 36.773 28.478 14.913 1.00 . B B . 54 ARG HH22 1 1
6 31742 2 1 54 ARG N N 28.894 24.534 11.918 1.00 . B B . 54 ARG N 1 1
6 31743 2 1 54 ARG NE N 34.273 26.784 13.962 1.00 . B B . 54 ARG NE 1 1
6 31744 2 1 54 ARG NH1 N 34.659 29.000 13.744 1.00 . B B . 54 ARG NH1 1 1
6 31745 2 1 54 ARG NH2 N 36.186 27.682 14.765 1.00 . B B . 54 ARG NH2 1 1
6 31746 2 1 54 ARG O O 30.247 23.424 14.942 1.00 . B B . 54 ARG O 1 1
6 31747 2 1 55 LEU C C 27.811 22.991 16.189 1.00 . B B . 55 LEU C 1 1
6 31748 2 1 55 LEU CA C 28.021 24.509 15.999 1.00 . B B . 55 LEU CA 1 1
6 31749 2 1 55 LEU CB C 26.699 25.269 16.222 1.00 . B B . 55 LEU CB 1 1
6 31750 2 1 55 LEU CD1 C 25.159 26.281 17.914 1.00 . B B . 55 LEU CD1 1 1
6 31751 2 1 55 LEU CD2 C 26.692 24.420 18.587 1.00 . B B . 55 LEU CD2 1 1
6 31752 2 1 55 LEU CG C 26.542 25.661 17.698 1.00 . B B . 55 LEU CG 1 1
6 31753 2 1 55 LEU H H 28.065 25.376 14.018 1.00 . B B . 55 LEU H 1 1
6 31754 2 1 55 LEU HA H 28.765 24.857 16.702 1.00 . B B . 55 LEU HA 1 1
6 31755 2 1 55 LEU HB2 H 26.701 26.164 15.617 1.00 . B B . 55 LEU HB2 1 1
6 31756 2 1 55 LEU HB3 H 25.866 24.645 15.928 1.00 . B B . 55 LEU HB3 1 1
6 31757 2 1 55 LEU HD11 H 25.130 27.261 17.460 1.00 . B B . 55 LEU HD11 1 1
6 31758 2 1 55 LEU HD12 H 24.965 26.369 18.972 1.00 . B B . 55 LEU HD12 1 1
6 31759 2 1 55 LEU HD13 H 24.407 25.652 17.462 1.00 . B B . 55 LEU HD13 1 1
6 31760 2 1 55 LEU HD21 H 27.740 24.180 18.696 1.00 . B B . 55 LEU HD21 1 1
6 31761 2 1 55 LEU HD22 H 26.176 23.585 18.137 1.00 . B B . 55 LEU HD22 1 1
6 31762 2 1 55 LEU HD23 H 26.269 24.619 19.562 1.00 . B B . 55 LEU HD23 1 1
6 31763 2 1 55 LEU HG H 27.302 26.384 17.957 1.00 . B B . 55 LEU HG 1 1
6 31764 2 1 55 LEU N N 28.506 24.751 14.636 1.00 . B B . 55 LEU N 1 1
6 31765 2 1 55 LEU O O 28.173 22.422 17.217 1.00 . B B . 55 LEU O 1 1
6 31766 2 1 56 LEU C C 28.280 20.067 15.066 1.00 . B B . 56 LEU C 1 1
6 31767 2 1 56 LEU CA C 26.991 20.924 15.132 1.00 . B B . 56 LEU CA 1 1
6 31768 2 1 56 LEU CB C 26.119 20.606 13.911 1.00 . B B . 56 LEU CB 1 1
6 31769 2 1 56 LEU CD1 C 24.219 19.254 14.894 1.00 . B B . 56 LEU CD1 1 1
6 31770 2 1 56 LEU CD2 C 25.149 18.655 12.658 1.00 . B B . 56 LEU CD2 1 1
6 31771 2 1 56 LEU CG C 25.499 19.199 14.047 1.00 . B B . 56 LEU CG 1 1
6 31772 2 1 56 LEU H H 26.989 22.907 14.401 1.00 . B B . 56 LEU H 1 1
6 31773 2 1 56 LEU HA H 26.447 20.646 16.018 1.00 . B B . 56 LEU HA 1 1
6 31774 2 1 56 LEU HB2 H 25.336 21.345 13.829 1.00 . B B . 56 LEU HB2 1 1
6 31775 2 1 56 LEU HB3 H 26.734 20.643 13.023 1.00 . B B . 56 LEU HB3 1 1
6 31776 2 1 56 LEU HD11 H 24.470 19.465 15.922 1.00 . B B . 56 LEU HD11 1 1
6 31777 2 1 56 LEU HD12 H 23.713 18.302 14.838 1.00 . B B . 56 LEU HD12 1 1
6 31778 2 1 56 LEU HD13 H 23.566 20.028 14.517 1.00 . B B . 56 LEU HD13 1 1
6 31779 2 1 56 LEU HD21 H 24.489 19.347 12.156 1.00 . B B . 56 LEU HD21 1 1
6 31780 2 1 56 LEU HD22 H 24.656 17.699 12.760 1.00 . B B . 56 LEU HD22 1 1
6 31781 2 1 56 LEU HD23 H 26.053 18.534 12.080 1.00 . B B . 56 LEU HD23 1 1
6 31782 2 1 56 LEU HG H 26.210 18.536 14.521 1.00 . B B . 56 LEU HG 1 1
6 31783 2 1 56 LEU N N 27.247 22.377 15.183 1.00 . B B . 56 LEU N 1 1
6 31784 2 1 56 LEU O O 28.311 18.922 15.518 1.00 . B B . 56 LEU O 1 1
6 31785 2 1 57 ARG C C 31.280 19.349 15.371 1.00 . B B . 57 ARG C 1 1
6 31786 2 1 57 ARG CA C 30.530 19.886 14.124 1.00 . B B . 57 ARG CA 1 1
6 31787 2 1 57 ARG CB C 31.479 20.804 13.323 1.00 . B B . 57 ARG CB 1 1
6 31788 2 1 57 ARG CD C 31.815 19.644 11.106 1.00 . B B . 57 ARG CD 1 1
6 31789 2 1 57 ARG CG C 31.102 20.796 11.826 1.00 . B B . 57 ARG CG 1 1
6 31790 2 1 57 ARG CZ C 34.073 19.037 10.537 1.00 . B B . 57 ARG CZ 1 1
6 31791 2 1 57 ARG H H 29.093 21.505 14.056 1.00 . B B . 57 ARG H 1 1
6 31792 2 1 57 ARG HA H 30.290 19.038 13.504 1.00 . B B . 57 ARG HA 1 1
6 31793 2 1 57 ARG HB2 H 31.400 21.811 13.703 1.00 . B B . 57 ARG HB2 1 1
6 31794 2 1 57 ARG HB3 H 32.501 20.465 13.436 1.00 . B B . 57 ARG HB3 1 1
6 31795 2 1 57 ARG HD2 H 31.695 18.735 11.674 1.00 . B B . 57 ARG HD2 1 1
6 31796 2 1 57 ARG HD3 H 31.379 19.513 10.127 1.00 . B B . 57 ARG HD3 1 1
6 31797 2 1 57 ARG HE H 33.569 20.830 11.209 1.00 . B B . 57 ARG HE 1 1
6 31798 2 1 57 ARG HG2 H 30.035 20.675 11.723 1.00 . B B . 57 ARG HG2 1 1
6 31799 2 1 57 ARG HG3 H 31.399 21.732 11.375 1.00 . B B . 57 ARG HG3 1 1
6 31800 2 1 57 ARG HH11 H 32.670 17.631 10.297 1.00 . B B . 57 ARG HH11 1 1
6 31801 2 1 57 ARG HH12 H 34.284 17.158 9.881 1.00 . B B . 57 ARG HH12 1 1
6 31802 2 1 57 ARG HH21 H 35.673 20.233 10.675 1.00 . B B . 57 ARG HH21 1 1
6 31803 2 1 57 ARG HH22 H 35.984 18.631 10.095 1.00 . B B . 57 ARG HH22 1 1
6 31804 2 1 57 ARG N N 29.266 20.608 14.400 1.00 . B B . 57 ARG N 1 1
6 31805 2 1 57 ARG NE N 33.237 19.940 10.970 1.00 . B B . 57 ARG NE 1 1
6 31806 2 1 57 ARG NH1 N 33.642 17.849 10.213 1.00 . B B . 57 ARG NH1 1 1
6 31807 2 1 57 ARG NH2 N 35.343 19.323 10.427 1.00 . B B . 57 ARG NH2 1 1
6 31808 2 1 57 ARG O O 31.729 18.203 15.338 1.00 . B B . 57 ARG O 1 1
6 31809 2 1 58 PRO C C 31.459 18.293 18.210 1.00 . B B . 58 PRO C 1 1
6 31810 2 1 58 PRO CA C 32.146 19.540 17.651 1.00 . B B . 58 PRO CA 1 1
6 31811 2 1 58 PRO CB C 32.118 20.707 18.660 1.00 . B B . 58 PRO CB 1 1
6 31812 2 1 58 PRO CD C 30.992 21.455 16.664 1.00 . B B . 58 PRO CD 1 1
6 31813 2 1 58 PRO CG C 31.020 21.604 18.182 1.00 . B B . 58 PRO CG 1 1
6 31814 2 1 58 PRO HA H 33.169 19.309 17.396 1.00 . B B . 58 PRO HA 1 1
6 31815 2 1 58 PRO HB2 H 31.909 20.347 19.660 1.00 . B B . 58 PRO HB2 1 1
6 31816 2 1 58 PRO HB3 H 33.060 21.239 18.646 1.00 . B B . 58 PRO HB3 1 1
6 31817 2 1 58 PRO HD2 H 30.005 21.597 16.295 1.00 . B B . 58 PRO HD2 1 1
6 31818 2 1 58 PRO HD3 H 31.684 22.139 16.202 1.00 . B B . 58 PRO HD3 1 1
6 31819 2 1 58 PRO HG2 H 30.074 21.293 18.609 1.00 . B B . 58 PRO HG2 1 1
6 31820 2 1 58 PRO HG3 H 31.228 22.631 18.445 1.00 . B B . 58 PRO HG3 1 1
6 31821 2 1 58 PRO N N 31.433 20.079 16.451 1.00 . B B . 58 PRO N 1 1
6 31822 2 1 58 PRO O O 32.123 17.330 18.594 1.00 . B B . 58 PRO O 1 1
6 31823 2 1 59 HIS C C 29.910 16.782 20.147 1.00 . B B . 59 HIS C 1 1
6 31824 2 1 59 HIS CA C 29.393 17.172 18.759 1.00 . B B . 59 HIS CA 1 1
6 31825 2 1 59 HIS CB C 29.515 15.983 17.770 1.00 . B B . 59 HIS CB 1 1
6 31826 2 1 59 HIS CD2 C 26.945 15.990 17.199 1.00 . B B . 59 HIS CD2 1 1
6 31827 2 1 59 HIS CE1 C 26.630 13.849 17.109 1.00 . B B . 59 HIS CE1 1 1
6 31828 2 1 59 HIS CG C 28.155 15.400 17.465 1.00 . B B . 59 HIS CG 1 1
6 31829 2 1 59 HIS H H 29.673 19.111 17.928 1.00 . B B . 59 HIS H 1 1
6 31830 2 1 59 HIS HA H 28.352 17.459 18.852 1.00 . B B . 59 HIS HA 1 1
6 31831 2 1 59 HIS HB2 H 29.958 16.336 16.851 1.00 . B B . 59 HIS HB2 1 1
6 31832 2 1 59 HIS HB3 H 30.147 15.212 18.191 1.00 . B B . 59 HIS HB3 1 1
6 31833 2 1 59 HIS HD1 H 28.598 13.330 17.546 1.00 . B B . 59 HIS HD1 1 1
6 31834 2 1 59 HIS HD2 H 26.765 17.055 17.169 1.00 . B B . 59 HIS HD2 1 1
6 31835 2 1 59 HIS HE1 H 26.166 12.881 16.995 1.00 . B B . 59 HIS HE1 1 1
6 31836 2 1 59 HIS HE2 H 25.036 15.142 16.764 1.00 . B B . 59 HIS HE2 1 1
6 31837 2 1 59 HIS N N 30.153 18.315 18.245 1.00 . B B . 59 HIS N 1 1
6 31838 2 1 59 HIS ND1 N 27.931 14.033 17.402 1.00 . B B . 59 HIS ND1 1 1
6 31839 2 1 59 HIS NE2 N 25.984 15.010 16.975 1.00 . B B . 59 HIS NE2 1 1
6 31840 2 1 59 HIS O O 30.923 17.306 20.611 1.00 . B B . 59 HIS O 1 1
6 31841 2 1 60 ARG C C 28.865 14.188 22.534 1.00 . B B . 60 ARG C 1 1
6 31842 2 1 60 ARG CA C 29.620 15.451 22.130 1.00 . B B . 60 ARG CA 1 1
6 31843 2 1 60 ARG CB C 29.344 16.570 23.140 1.00 . B B . 60 ARG CB 1 1
6 31844 2 1 60 ARG CD C 27.634 18.308 23.736 1.00 . B B . 60 ARG CD 1 1
6 31845 2 1 60 ARG CG C 27.847 16.917 23.134 1.00 . B B . 60 ARG CG 1 1
6 31846 2 1 60 ARG CZ C 27.410 19.606 21.720 1.00 . B B . 60 ARG CZ 1 1
6 31847 2 1 60 ARG H H 28.412 15.505 20.391 1.00 . B B . 60 ARG H 1 1
6 31848 2 1 60 ARG HA H 30.680 15.240 22.125 1.00 . B B . 60 ARG HA 1 1
6 31849 2 1 60 ARG HB2 H 29.633 16.242 24.128 1.00 . B B . 60 ARG HB2 1 1
6 31850 2 1 60 ARG HB3 H 29.917 17.445 22.869 1.00 . B B . 60 ARG HB3 1 1
6 31851 2 1 60 ARG HD2 H 26.584 18.452 23.940 1.00 . B B . 60 ARG HD2 1 1
6 31852 2 1 60 ARG HD3 H 28.191 18.387 24.658 1.00 . B B . 60 ARG HD3 1 1
6 31853 2 1 60 ARG HE H 28.911 19.829 22.994 1.00 . B B . 60 ARG HE 1 1
6 31854 2 1 60 ARG HG2 H 27.476 16.907 22.118 1.00 . B B . 60 ARG HG2 1 1
6 31855 2 1 60 ARG HG3 H 27.307 16.191 23.721 1.00 . B B . 60 ARG HG3 1 1
6 31856 2 1 60 ARG HH11 H 25.987 18.246 22.083 1.00 . B B . 60 ARG HH11 1 1
6 31857 2 1 60 ARG HH12 H 25.795 19.161 20.626 1.00 . B B . 60 ARG HH12 1 1
6 31858 2 1 60 ARG HH21 H 28.677 21.028 21.103 1.00 . B B . 60 ARG HH21 1 1
6 31859 2 1 60 ARG HH22 H 27.318 20.736 20.070 1.00 . B B . 60 ARG HH22 1 1
6 31860 2 1 60 ARG N N 29.218 15.886 20.797 1.00 . B B . 60 ARG N 1 1
6 31861 2 1 60 ARG NE N 28.086 19.335 22.804 1.00 . B B . 60 ARG NE 1 1
6 31862 2 1 60 ARG NH1 N 26.312 18.953 21.455 1.00 . B B . 60 ARG NH1 1 1
6 31863 2 1 60 ARG NH2 N 27.835 20.529 20.901 1.00 . B B . 60 ARG NH2 1 1
6 31864 2 1 60 ARG O O 29.465 13.207 22.971 1.00 . B B . 60 ARG O 1 1
6 31865 2 1 61 ALA C C 26.388 13.076 24.218 1.00 . B B . 61 ALA C 1 1
6 31866 2 1 61 ALA CA C 26.711 13.088 22.724 1.00 . B B . 61 ALA CA 1 1
6 31867 2 1 61 ALA CB C 27.372 11.759 22.312 1.00 . B B . 61 ALA CB 1 1
6 31868 2 1 61 ALA H H 27.156 15.039 22.023 1.00 . B B . 61 ALA H 1 1
6 31869 2 1 61 ALA HA H 25.784 13.194 22.183 1.00 . B B . 61 ALA HA 1 1
6 31870 2 1 61 ALA HB1 H 26.607 11.024 22.095 1.00 . B B . 61 ALA HB1 1 1
6 31871 2 1 61 ALA HB2 H 27.998 11.396 23.115 1.00 . B B . 61 ALA HB2 1 1
6 31872 2 1 61 ALA HB3 H 27.975 11.919 21.431 1.00 . B B . 61 ALA HB3 1 1
6 31873 2 1 61 ALA N N 27.567 14.225 22.381 1.00 . B B . 61 ALA N 1 1
6 31874 2 1 61 ALA O O 25.592 12.259 24.679 1.00 . B B . 61 ALA O 1 1
6 31875 2 1 62 LEU C C 25.382 14.726 26.640 1.00 . B B . 62 LEU C 1 1
6 31876 2 1 62 LEU CA C 26.732 14.058 26.389 1.00 . B B . 62 LEU CA 1 1
6 31877 2 1 62 LEU CB C 27.845 14.863 27.077 1.00 . B B . 62 LEU CB 1 1
6 31878 2 1 62 LEU CD1 C 28.878 12.885 28.287 1.00 . B B . 62 LEU CD1 1 1
6 31879 2 1 62 LEU CD2 C 29.482 13.380 25.894 1.00 . B B . 62 LEU CD2 1 1
6 31880 2 1 62 LEU CG C 29.106 13.999 27.245 1.00 . B B . 62 LEU CG 1 1
6 31881 2 1 62 LEU H H 27.602 14.609 24.533 1.00 . B B . 62 LEU H 1 1
6 31882 2 1 62 LEU HA H 26.709 13.063 26.800 1.00 . B B . 62 LEU HA 1 1
6 31883 2 1 62 LEU HB2 H 28.082 15.726 26.472 1.00 . B B . 62 LEU HB2 1 1
6 31884 2 1 62 LEU HB3 H 27.505 15.194 28.048 1.00 . B B . 62 LEU HB3 1 1
6 31885 2 1 62 LEU HD11 H 28.183 13.222 29.042 1.00 . B B . 62 LEU HD11 1 1
6 31886 2 1 62 LEU HD12 H 29.819 12.641 28.757 1.00 . B B . 62 LEU HD12 1 1
6 31887 2 1 62 LEU HD13 H 28.484 12.001 27.805 1.00 . B B . 62 LEU HD13 1 1
6 31888 2 1 62 LEU HD21 H 29.411 14.132 25.123 1.00 . B B . 62 LEU HD21 1 1
6 31889 2 1 62 LEU HD22 H 28.807 12.568 25.670 1.00 . B B . 62 LEU HD22 1 1
6 31890 2 1 62 LEU HD23 H 30.493 13.004 25.939 1.00 . B B . 62 LEU HD23 1 1
6 31891 2 1 62 LEU HG H 29.918 14.630 27.581 1.00 . B B . 62 LEU HG 1 1
6 31892 2 1 62 LEU N N 26.985 13.975 24.952 1.00 . B B . 62 LEU N 1 1
6 31893 2 1 62 LEU O O 25.190 15.403 27.650 1.00 . B B . 62 LEU O 1 1
6 31894 2 1 63 ALA C C 22.518 14.764 27.196 1.00 . B B . 63 ALA C 1 1
6 31895 2 1 63 ALA CA C 23.138 15.118 25.847 1.00 . B B . 63 ALA CA 1 1
6 31896 2 1 63 ALA CB C 22.243 14.606 24.715 1.00 . B B . 63 ALA CB 1 1
6 31897 2 1 63 ALA H H 24.681 13.985 24.945 1.00 . B B . 63 ALA H 1 1
6 31898 2 1 63 ALA HA H 23.219 16.191 25.769 1.00 . B B . 63 ALA HA 1 1
6 31899 2 1 63 ALA HB1 H 22.523 15.086 23.789 1.00 . B B . 63 ALA HB1 1 1
6 31900 2 1 63 ALA HB2 H 21.211 14.832 24.940 1.00 . B B . 63 ALA HB2 1 1
6 31901 2 1 63 ALA HB3 H 22.364 13.536 24.617 1.00 . B B . 63 ALA HB3 1 1
6 31902 2 1 63 ALA N N 24.469 14.533 25.727 1.00 . B B . 63 ALA N 1 1
6 31903 2 1 63 ALA O O 23.108 13.965 27.905 1.00 . B B . 63 ALA O 1 1
6 31904 2 1 63 ALA OXT O 21.464 15.296 27.498 1.00 . B B . 63 ALA OXT 1 1
6 31905 3 1 1 GLY C C 15.041 -15.586 23.214 1.00 . C C . 1 GLY C 1 1
6 31906 3 1 1 GLY CA C 13.977 -16.596 22.799 1.00 . C C . 1 GLY CA 1 1
6 31907 3 1 1 GLY H1 H 13.265 -14.993 21.677 1.00 . C C . 1 GLY H1 1 1
6 31908 3 1 1 GLY H2 H 12.149 -16.261 21.859 1.00 . C C . 1 GLY H2 1 1
6 31909 3 1 1 GLY H3 H 13.458 -16.425 20.789 1.00 . C C . 1 GLY H3 1 1
6 31910 3 1 1 GLY HA2 H 13.343 -16.822 23.645 1.00 . C C . 1 GLY HA2 1 1
6 31911 3 1 1 GLY HA3 H 14.457 -17.500 22.458 1.00 . C C . 1 GLY HA3 1 1
6 31912 3 1 1 GLY N N 13.150 -16.026 21.698 1.00 . C C . 1 GLY N 1 1
6 31913 3 1 1 GLY O O 15.160 -15.243 24.391 1.00 . C C . 1 GLY O 1 1
6 31914 3 1 2 ALA C C 17.375 -13.543 21.238 1.00 . C C . 2 ALA C 1 1
6 31915 3 1 2 ALA CA C 16.851 -14.150 22.535 1.00 . C C . 2 ALA CA 1 1
6 31916 3 1 2 ALA CB C 18.000 -14.823 23.288 1.00 . C C . 2 ALA CB 1 1
6 31917 3 1 2 ALA H H 15.659 -15.430 21.339 1.00 . C C . 2 ALA H 1 1
6 31918 3 1 2 ALA HA H 16.446 -13.361 23.152 1.00 . C C . 2 ALA HA 1 1
6 31919 3 1 2 ALA HB1 H 17.680 -15.065 24.291 1.00 . C C . 2 ALA HB1 1 1
6 31920 3 1 2 ALA HB2 H 18.844 -14.151 23.331 1.00 . C C . 2 ALA HB2 1 1
6 31921 3 1 2 ALA HB3 H 18.285 -15.728 22.773 1.00 . C C . 2 ALA HB3 1 1
6 31922 3 1 2 ALA N N 15.799 -15.121 22.259 1.00 . C C . 2 ALA N 1 1
6 31923 3 1 2 ALA O O 16.884 -12.510 20.783 1.00 . C C . 2 ALA O 1 1
6 31924 3 1 3 LYS C C 18.002 -14.000 18.239 1.00 . C C . 3 LYS C 1 1
6 31925 3 1 3 LYS CA C 18.934 -13.692 19.408 1.00 . C C . 3 LYS CA 1 1
6 31926 3 1 3 LYS CB C 20.314 -14.341 19.182 1.00 . C C . 3 LYS CB 1 1
6 31927 3 1 3 LYS CD C 21.139 -13.411 21.366 1.00 . C C . 3 LYS CD 1 1
6 31928 3 1 3 LYS CE C 22.257 -12.610 22.034 1.00 . C C . 3 LYS CE 1 1
6 31929 3 1 3 LYS CG C 21.411 -13.506 19.861 1.00 . C C . 3 LYS CG 1 1
6 31930 3 1 3 LYS H H 18.706 -14.999 21.062 1.00 . C C . 3 LYS H 1 1
6 31931 3 1 3 LYS HA H 19.053 -12.619 19.474 1.00 . C C . 3 LYS HA 1 1
6 31932 3 1 3 LYS HB2 H 20.312 -15.336 19.602 1.00 . C C . 3 LYS HB2 1 1
6 31933 3 1 3 LYS HB3 H 20.522 -14.402 18.122 1.00 . C C . 3 LYS HB3 1 1
6 31934 3 1 3 LYS HD2 H 20.195 -12.914 21.534 1.00 . C C . 3 LYS HD2 1 1
6 31935 3 1 3 LYS HD3 H 21.105 -14.402 21.790 1.00 . C C . 3 LYS HD3 1 1
6 31936 3 1 3 LYS HE2 H 22.343 -11.645 21.555 1.00 . C C . 3 LYS HE2 1 1
6 31937 3 1 3 LYS HE3 H 22.024 -12.471 23.080 1.00 . C C . 3 LYS HE3 1 1
6 31938 3 1 3 LYS HG2 H 22.370 -13.976 19.699 1.00 . C C . 3 LYS HG2 1 1
6 31939 3 1 3 LYS HG3 H 21.420 -12.514 19.436 1.00 . C C . 3 LYS HG3 1 1
6 31940 3 1 3 LYS HZ1 H 23.392 -14.353 22.131 1.00 . C C . 3 LYS HZ1 1 1
6 31941 3 1 3 LYS HZ2 H 24.242 -12.947 22.562 1.00 . C C . 3 LYS HZ2 1 1
6 31942 3 1 3 LYS HZ3 H 23.896 -13.267 20.930 1.00 . C C . 3 LYS HZ3 1 1
6 31943 3 1 3 LYS N N 18.354 -14.179 20.655 1.00 . C C . 3 LYS N 1 1
6 31944 3 1 3 LYS NZ N 23.544 -13.350 21.905 1.00 . C C . 3 LYS NZ 1 1
6 31945 3 1 3 LYS O O 18.233 -14.933 17.470 1.00 . C C . 3 LYS O 1 1
6 31946 3 1 4 ASN C C 15.261 -12.066 16.825 1.00 . C C . 4 ASN C 1 1
6 31947 3 1 4 ASN CA C 15.993 -13.378 17.050 1.00 . C C . 4 ASN CA 1 1
6 31948 3 1 4 ASN CB C 14.991 -14.477 17.412 1.00 . C C . 4 ASN CB 1 1
6 31949 3 1 4 ASN CG C 14.501 -14.287 18.843 1.00 . C C . 4 ASN CG 1 1
6 31950 3 1 4 ASN H H 16.849 -12.486 18.767 1.00 . C C . 4 ASN H 1 1
6 31951 3 1 4 ASN HA H 16.506 -13.652 16.139 1.00 . C C . 4 ASN HA 1 1
6 31952 3 1 4 ASN HB2 H 14.150 -14.430 16.736 1.00 . C C . 4 ASN HB2 1 1
6 31953 3 1 4 ASN HB3 H 15.469 -15.441 17.323 1.00 . C C . 4 ASN HB3 1 1
6 31954 3 1 4 ASN HD21 H 12.638 -14.841 18.437 1.00 . C C . 4 ASN HD21 1 1
6 31955 3 1 4 ASN HD22 H 12.932 -14.416 20.054 1.00 . C C . 4 ASN HD22 1 1
6 31956 3 1 4 ASN N N 16.970 -13.213 18.121 1.00 . C C . 4 ASN N 1 1
6 31957 3 1 4 ASN ND2 N 13.253 -14.535 19.136 1.00 . C C . 4 ASN ND2 1 1
6 31958 3 1 4 ASN O O 15.126 -11.603 15.694 1.00 . C C . 4 ASN O 1 1
6 31959 3 1 4 ASN OD1 O 15.275 -13.903 19.720 1.00 . C C . 4 ASN OD1 1 1
6 31960 3 1 5 VAL C C 15.081 -9.136 17.297 1.00 . C C . 5 VAL C 1 1
6 31961 3 1 5 VAL CA C 14.112 -10.201 17.805 1.00 . C C . 5 VAL CA 1 1
6 31962 3 1 5 VAL CB C 13.558 -9.816 19.186 1.00 . C C . 5 VAL CB 1 1
6 31963 3 1 5 VAL CG1 C 12.339 -8.908 19.020 1.00 . C C . 5 VAL CG1 1 1
6 31964 3 1 5 VAL CG2 C 13.142 -11.086 19.936 1.00 . C C . 5 VAL CG2 1 1
6 31965 3 1 5 VAL H H 14.961 -11.881 18.772 1.00 . C C . 5 VAL H 1 1
6 31966 3 1 5 VAL HA H 13.296 -10.301 17.103 1.00 . C C . 5 VAL HA 1 1
6 31967 3 1 5 VAL HB H 14.318 -9.297 19.754 1.00 . C C . 5 VAL HB 1 1
6 31968 3 1 5 VAL HG11 H 11.538 -9.472 18.570 1.00 . C C . 5 VAL HG11 1 1
6 31969 3 1 5 VAL HG12 H 12.595 -8.073 18.384 1.00 . C C . 5 VAL HG12 1 1
6 31970 3 1 5 VAL HG13 H 12.024 -8.544 19.987 1.00 . C C . 5 VAL HG13 1 1
6 31971 3 1 5 VAL HG21 H 12.520 -10.820 20.779 1.00 . C C . 5 VAL HG21 1 1
6 31972 3 1 5 VAL HG22 H 14.023 -11.602 20.288 1.00 . C C . 5 VAL HG22 1 1
6 31973 3 1 5 VAL HG23 H 12.587 -11.732 19.271 1.00 . C C . 5 VAL HG23 1 1
6 31974 3 1 5 VAL N N 14.812 -11.472 17.894 1.00 . C C . 5 VAL N 1 1
6 31975 3 1 5 VAL O O 14.813 -8.449 16.313 1.00 . C C . 5 VAL O 1 1
6 31976 3 1 6 ILE C C 17.691 -8.371 16.156 1.00 . C C . 6 ILE C 1 1
6 31977 3 1 6 ILE CA C 17.230 -8.080 17.585 1.00 . C C . 6 ILE CA 1 1
6 31978 3 1 6 ILE CB C 18.406 -8.203 18.556 1.00 . C C . 6 ILE CB 1 1
6 31979 3 1 6 ILE CD1 C 19.062 -8.352 20.967 1.00 . C C . 6 ILE CD1 1 1
6 31980 3 1 6 ILE CG1 C 17.894 -8.127 20.002 1.00 . C C . 6 ILE CG1 1 1
6 31981 3 1 6 ILE CG2 C 19.417 -7.071 18.316 1.00 . C C . 6 ILE CG2 1 1
6 31982 3 1 6 ILE H H 16.360 -9.603 18.736 1.00 . C C . 6 ILE H 1 1
6 31983 3 1 6 ILE HA H 16.831 -7.077 17.634 1.00 . C C . 6 ILE HA 1 1
6 31984 3 1 6 ILE HB H 18.884 -9.158 18.402 1.00 . C C . 6 ILE HB 1 1
6 31985 3 1 6 ILE HD11 H 19.555 -9.284 20.728 1.00 . C C . 6 ILE HD11 1 1
6 31986 3 1 6 ILE HD12 H 18.689 -8.392 21.980 1.00 . C C . 6 ILE HD12 1 1
6 31987 3 1 6 ILE HD13 H 19.766 -7.538 20.875 1.00 . C C . 6 ILE HD13 1 1
6 31988 3 1 6 ILE HG12 H 17.462 -7.153 20.179 1.00 . C C . 6 ILE HG12 1 1
6 31989 3 1 6 ILE HG13 H 17.147 -8.888 20.165 1.00 . C C . 6 ILE HG13 1 1
6 31990 3 1 6 ILE HG21 H 19.492 -6.864 17.260 1.00 . C C . 6 ILE HG21 1 1
6 31991 3 1 6 ILE HG22 H 20.386 -7.368 18.690 1.00 . C C . 6 ILE HG22 1 1
6 31992 3 1 6 ILE HG23 H 19.094 -6.176 18.832 1.00 . C C . 6 ILE HG23 1 1
6 31993 3 1 6 ILE N N 16.198 -9.028 17.959 1.00 . C C . 6 ILE N 1 1
6 31994 3 1 6 ILE O O 18.006 -7.460 15.390 1.00 . C C . 6 ILE O 1 1
6 31995 3 1 7 VAL C C 17.225 -9.422 13.435 1.00 . C C . 7 VAL C 1 1
6 31996 3 1 7 VAL CA C 18.130 -10.057 14.489 1.00 . C C . 7 VAL CA 1 1
6 31997 3 1 7 VAL CB C 18.060 -11.580 14.372 1.00 . C C . 7 VAL CB 1 1
6 31998 3 1 7 VAL CG1 C 18.760 -12.026 13.087 1.00 . C C . 7 VAL CG1 1 1
6 31999 3 1 7 VAL CG2 C 18.756 -12.215 15.578 1.00 . C C . 7 VAL CG2 1 1
6 32000 3 1 7 VAL H H 17.421 -10.291 16.489 1.00 . C C . 7 VAL H 1 1
6 32001 3 1 7 VAL HA H 19.144 -9.740 14.314 1.00 . C C . 7 VAL HA 1 1
6 32002 3 1 7 VAL HB H 17.026 -11.892 14.344 1.00 . C C . 7 VAL HB 1 1
6 32003 3 1 7 VAL HG11 H 18.665 -13.097 12.979 1.00 . C C . 7 VAL HG11 1 1
6 32004 3 1 7 VAL HG12 H 19.805 -11.760 13.136 1.00 . C C . 7 VAL HG12 1 1
6 32005 3 1 7 VAL HG13 H 18.303 -11.537 12.240 1.00 . C C . 7 VAL HG13 1 1
6 32006 3 1 7 VAL HG21 H 18.744 -13.290 15.476 1.00 . C C . 7 VAL HG21 1 1
6 32007 3 1 7 VAL HG22 H 18.236 -11.934 16.483 1.00 . C C . 7 VAL HG22 1 1
6 32008 3 1 7 VAL HG23 H 19.777 -11.869 15.627 1.00 . C C . 7 VAL HG23 1 1
6 32009 3 1 7 VAL N N 17.716 -9.633 15.824 1.00 . C C . 7 VAL N 1 1
6 32010 3 1 7 VAL O O 17.693 -8.981 12.387 1.00 . C C . 7 VAL O 1 1
6 32011 3 1 8 LEU C C 15.375 -7.315 12.525 1.00 . C C . 8 LEU C 1 1
6 32012 3 1 8 LEU CA C 15.007 -8.783 12.775 1.00 . C C . 8 LEU CA 1 1
6 32013 3 1 8 LEU CB C 13.559 -8.892 13.314 1.00 . C C . 8 LEU CB 1 1
6 32014 3 1 8 LEU CD1 C 13.511 -11.406 13.355 1.00 . C C . 8 LEU CD1 1 1
6 32015 3 1 8 LEU CD2 C 11.379 -10.122 13.149 1.00 . C C . 8 LEU CD2 1 1
6 32016 3 1 8 LEU CG C 12.863 -10.151 12.765 1.00 . C C . 8 LEU CG 1 1
6 32017 3 1 8 LEU H H 15.640 -9.759 14.565 1.00 . C C . 8 LEU H 1 1
6 32018 3 1 8 LEU HA H 15.081 -9.313 11.837 1.00 . C C . 8 LEU HA 1 1
6 32019 3 1 8 LEU HB2 H 13.585 -8.947 14.391 1.00 . C C . 8 LEU HB2 1 1
6 32020 3 1 8 LEU HB3 H 12.991 -8.020 13.018 1.00 . C C . 8 LEU HB3 1 1
6 32021 3 1 8 LEU HD11 H 13.218 -12.268 12.776 1.00 . C C . 8 LEU HD11 1 1
6 32022 3 1 8 LEU HD12 H 13.187 -11.532 14.378 1.00 . C C . 8 LEU HD12 1 1
6 32023 3 1 8 LEU HD13 H 14.585 -11.304 13.328 1.00 . C C . 8 LEU HD13 1 1
6 32024 3 1 8 LEU HD21 H 11.277 -10.324 14.205 1.00 . C C . 8 LEU HD21 1 1
6 32025 3 1 8 LEU HD22 H 10.849 -10.877 12.586 1.00 . C C . 8 LEU HD22 1 1
6 32026 3 1 8 LEU HD23 H 10.964 -9.150 12.925 1.00 . C C . 8 LEU HD23 1 1
6 32027 3 1 8 LEU HG H 12.952 -10.174 11.688 1.00 . C C . 8 LEU HG 1 1
6 32028 3 1 8 LEU N N 15.953 -9.376 13.716 1.00 . C C . 8 LEU N 1 1
6 32029 3 1 8 LEU O O 15.313 -6.838 11.392 1.00 . C C . 8 LEU O 1 1
6 32030 3 1 9 ASN C C 17.354 -5.106 12.481 1.00 . C C . 9 ASN C 1 1
6 32031 3 1 9 ASN CA C 16.152 -5.219 13.416 1.00 . C C . 9 ASN CA 1 1
6 32032 3 1 9 ASN CB C 16.506 -4.628 14.783 1.00 . C C . 9 ASN CB 1 1
6 32033 3 1 9 ASN CG C 16.990 -3.191 14.619 1.00 . C C . 9 ASN CG 1 1
6 32034 3 1 9 ASN H H 15.811 -7.055 14.440 1.00 . C C . 9 ASN H 1 1
6 32035 3 1 9 ASN HA H 15.325 -4.666 12.997 1.00 . C C . 9 ASN HA 1 1
6 32036 3 1 9 ASN HB2 H 15.631 -4.641 15.416 1.00 . C C . 9 ASN HB2 1 1
6 32037 3 1 9 ASN HB3 H 17.287 -5.218 15.238 1.00 . C C . 9 ASN HB3 1 1
6 32038 3 1 9 ASN HD21 H 18.829 -3.582 15.258 1.00 . C C . 9 ASN HD21 1 1
6 32039 3 1 9 ASN HD22 H 18.541 -1.967 14.823 1.00 . C C . 9 ASN HD22 1 1
6 32040 3 1 9 ASN N N 15.764 -6.621 13.563 1.00 . C C . 9 ASN N 1 1
6 32041 3 1 9 ASN ND2 N 18.222 -2.888 14.926 1.00 . C C . 9 ASN ND2 1 1
6 32042 3 1 9 ASN O O 17.428 -4.209 11.643 1.00 . C C . 9 ASN O 1 1
6 32043 3 1 9 ASN OD1 O 16.226 -2.321 14.200 1.00 . C C . 9 ASN OD1 1 1
6 32044 3 1 10 ALA C C 19.127 -6.112 10.363 1.00 . C C . 10 ALA C 1 1
6 32045 3 1 10 ALA CA C 19.496 -6.001 11.840 1.00 . C C . 10 ALA CA 1 1
6 32046 3 1 10 ALA CB C 20.413 -7.165 12.246 1.00 . C C . 10 ALA CB 1 1
6 32047 3 1 10 ALA H H 18.157 -6.657 13.375 1.00 . C C . 10 ALA H 1 1
6 32048 3 1 10 ALA HA H 20.020 -5.069 11.998 1.00 . C C . 10 ALA HA 1 1
6 32049 3 1 10 ALA HB1 H 21.037 -7.453 11.411 1.00 . C C . 10 ALA HB1 1 1
6 32050 3 1 10 ALA HB2 H 19.813 -8.008 12.551 1.00 . C C . 10 ALA HB2 1 1
6 32051 3 1 10 ALA HB3 H 21.041 -6.857 13.070 1.00 . C C . 10 ALA HB3 1 1
6 32052 3 1 10 ALA N N 18.284 -6.006 12.653 1.00 . C C . 10 ALA N 1 1
6 32053 3 1 10 ALA O O 19.718 -5.442 9.515 1.00 . C C . 10 ALA O 1 1
6 32054 3 1 11 ALA C C 17.266 -5.787 8.102 1.00 . C C . 11 ALA C 1 1
6 32055 3 1 11 ALA CA C 17.735 -7.117 8.687 1.00 . C C . 11 ALA CA 1 1
6 32056 3 1 11 ALA CB C 16.606 -8.151 8.621 1.00 . C C . 11 ALA CB 1 1
6 32057 3 1 11 ALA H H 17.741 -7.462 10.776 1.00 . C C . 11 ALA H 1 1
6 32058 3 1 11 ALA HA H 18.567 -7.475 8.104 1.00 . C C . 11 ALA HA 1 1
6 32059 3 1 11 ALA HB1 H 15.931 -7.999 9.448 1.00 . C C . 11 ALA HB1 1 1
6 32060 3 1 11 ALA HB2 H 17.029 -9.144 8.679 1.00 . C C . 11 ALA HB2 1 1
6 32061 3 1 11 ALA HB3 H 16.068 -8.044 7.691 1.00 . C C . 11 ALA HB3 1 1
6 32062 3 1 11 ALA N N 18.166 -6.939 10.065 1.00 . C C . 11 ALA N 1 1
6 32063 3 1 11 ALA O O 17.549 -5.477 6.945 1.00 . C C . 11 ALA O 1 1
6 32064 3 1 12 SER C C 17.284 -2.842 8.005 1.00 . C C . 12 SER C 1 1
6 32065 3 1 12 SER CA C 16.098 -3.716 8.410 1.00 . C C . 12 SER CA 1 1
6 32066 3 1 12 SER CB C 15.289 -3.018 9.504 1.00 . C C . 12 SER CB 1 1
6 32067 3 1 12 SER H H 16.383 -5.294 9.808 1.00 . C C . 12 SER H 1 1
6 32068 3 1 12 SER HA H 15.464 -3.872 7.550 1.00 . C C . 12 SER HA 1 1
6 32069 3 1 12 SER HB2 H 14.457 -3.639 9.794 1.00 . C C . 12 SER HB2 1 1
6 32070 3 1 12 SER HB3 H 15.922 -2.845 10.365 1.00 . C C . 12 SER HB3 1 1
6 32071 3 1 12 SER HG H 15.383 -1.084 9.311 1.00 . C C . 12 SER HG 1 1
6 32072 3 1 12 SER N N 16.574 -5.009 8.889 1.00 . C C . 12 SER N 1 1
6 32073 3 1 12 SER O O 17.243 -2.160 6.980 1.00 . C C . 12 SER O 1 1
6 32074 3 1 12 SER OG O 14.797 -1.780 9.006 1.00 . C C . 12 SER OG 1 1
6 32075 3 1 13 ALA C C 20.121 -2.452 7.184 1.00 . C C . 13 ALA C 1 1
6 32076 3 1 13 ALA CA C 19.511 -2.068 8.530 1.00 . C C . 13 ALA CA 1 1
6 32077 3 1 13 ALA CB C 20.545 -2.274 9.641 1.00 . C C . 13 ALA CB 1 1
6 32078 3 1 13 ALA H H 18.279 -3.406 9.622 1.00 . C C . 13 ALA H 1 1
6 32079 3 1 13 ALA HA H 19.235 -1.024 8.504 1.00 . C C . 13 ALA HA 1 1
6 32080 3 1 13 ALA HB1 H 20.049 -2.273 10.599 1.00 . C C . 13 ALA HB1 1 1
6 32081 3 1 13 ALA HB2 H 21.270 -1.473 9.611 1.00 . C C . 13 ALA HB2 1 1
6 32082 3 1 13 ALA HB3 H 21.048 -3.221 9.497 1.00 . C C . 13 ALA HB3 1 1
6 32083 3 1 13 ALA N N 18.318 -2.865 8.806 1.00 . C C . 13 ALA N 1 1
6 32084 3 1 13 ALA O O 20.563 -1.591 6.424 1.00 . C C . 13 ALA O 1 1
6 32085 3 1 14 ALA C C 19.856 -3.585 4.475 1.00 . C C . 14 ALA C 1 1
6 32086 3 1 14 ALA CA C 20.656 -4.194 5.621 1.00 . C C . 14 ALA CA 1 1
6 32087 3 1 14 ALA CB C 20.582 -5.722 5.549 1.00 . C C . 14 ALA CB 1 1
6 32088 3 1 14 ALA H H 19.723 -4.352 7.530 1.00 . C C . 14 ALA H 1 1
6 32089 3 1 14 ALA HA H 21.688 -3.886 5.536 1.00 . C C . 14 ALA HA 1 1
6 32090 3 1 14 ALA HB1 H 20.986 -6.146 6.456 1.00 . C C . 14 ALA HB1 1 1
6 32091 3 1 14 ALA HB2 H 21.156 -6.071 4.701 1.00 . C C . 14 ALA HB2 1 1
6 32092 3 1 14 ALA HB3 H 19.553 -6.027 5.435 1.00 . C C . 14 ALA HB3 1 1
6 32093 3 1 14 ALA N N 20.120 -3.722 6.893 1.00 . C C . 14 ALA N 1 1
6 32094 3 1 14 ALA O O 20.409 -3.183 3.451 1.00 . C C . 14 ALA O 1 1
6 32095 3 1 15 GLY C C 17.997 -1.535 3.334 1.00 . C C . 15 GLY C 1 1
6 32096 3 1 15 GLY CA C 17.668 -2.993 3.648 1.00 . C C . 15 GLY CA 1 1
6 32097 3 1 15 GLY H H 18.204 -3.903 5.495 1.00 . C C . 15 GLY H 1 1
6 32098 3 1 15 GLY HA2 H 17.761 -3.579 2.745 1.00 . C C . 15 GLY HA2 1 1
6 32099 3 1 15 GLY HA3 H 16.652 -3.054 4.007 1.00 . C C . 15 GLY HA3 1 1
6 32100 3 1 15 GLY N N 18.565 -3.537 4.662 1.00 . C C . 15 GLY N 1 1
6 32101 3 1 15 GLY O O 17.977 -1.126 2.173 1.00 . C C . 15 GLY O 1 1
6 32102 3 1 16 ASN C C 19.855 0.790 3.254 1.00 . C C . 16 ASN C 1 1
6 32103 3 1 16 ASN CA C 18.622 0.644 4.144 1.00 . C C . 16 ASN CA 1 1
6 32104 3 1 16 ASN CB C 18.881 1.318 5.492 1.00 . C C . 16 ASN CB 1 1
6 32105 3 1 16 ASN CG C 18.972 2.829 5.311 1.00 . C C . 16 ASN CG 1 1
6 32106 3 1 16 ASN H H 18.292 -1.138 5.255 1.00 . C C . 16 ASN H 1 1
6 32107 3 1 16 ASN HA H 17.786 1.133 3.666 1.00 . C C . 16 ASN HA 1 1
6 32108 3 1 16 ASN HB2 H 18.073 1.085 6.170 1.00 . C C . 16 ASN HB2 1 1
6 32109 3 1 16 ASN HB3 H 19.811 0.951 5.903 1.00 . C C . 16 ASN HB3 1 1
6 32110 3 1 16 ASN HD21 H 17.312 3.199 6.336 1.00 . C C . 16 ASN HD21 1 1
6 32111 3 1 16 ASN HD22 H 18.104 4.568 5.719 1.00 . C C . 16 ASN HD22 1 1
6 32112 3 1 16 ASN N N 18.294 -0.766 4.347 1.00 . C C . 16 ASN N 1 1
6 32113 3 1 16 ASN ND2 N 18.053 3.595 5.831 1.00 . C C . 16 ASN ND2 1 1
6 32114 3 1 16 ASN O O 19.900 1.649 2.374 1.00 . C C . 16 ASN O 1 1
6 32115 3 1 16 ASN OD1 O 19.903 3.324 4.676 1.00 . C C . 16 ASN OD1 1 1
6 32116 3 1 17 HIS C C 21.746 -0.073 1.214 1.00 . C C . 17 HIS C 1 1
6 32117 3 1 17 HIS CA C 22.066 0.006 2.702 1.00 . C C . 17 HIS CA 1 1
6 32118 3 1 17 HIS CB C 22.980 -1.156 3.092 1.00 . C C . 17 HIS CB 1 1
6 32119 3 1 17 HIS CD2 C 22.943 -0.180 5.531 1.00 . C C . 17 HIS CD2 1 1
6 32120 3 1 17 HIS CE1 C 24.440 -1.475 6.411 1.00 . C C . 17 HIS CE1 1 1
6 32121 3 1 17 HIS CG C 23.370 -1.027 4.538 1.00 . C C . 17 HIS CG 1 1
6 32122 3 1 17 HIS H H 20.746 -0.693 4.210 1.00 . C C . 17 HIS H 1 1
6 32123 3 1 17 HIS HA H 22.577 0.935 2.903 1.00 . C C . 17 HIS HA 1 1
6 32124 3 1 17 HIS HB2 H 22.458 -2.090 2.942 1.00 . C C . 17 HIS HB2 1 1
6 32125 3 1 17 HIS HB3 H 23.868 -1.137 2.476 1.00 . C C . 17 HIS HB3 1 1
6 32126 3 1 17 HIS HD1 H 24.826 -2.559 4.677 1.00 . C C . 17 HIS HD1 1 1
6 32127 3 1 17 HIS HD2 H 22.195 0.590 5.412 1.00 . C C . 17 HIS HD2 1 1
6 32128 3 1 17 HIS HE1 H 25.114 -1.939 7.115 1.00 . C C . 17 HIS HE1 1 1
6 32129 3 1 17 HIS HE2 H 23.518 -0.020 7.579 1.00 . C C . 17 HIS HE2 1 1
6 32130 3 1 17 HIS N N 20.838 -0.040 3.486 1.00 . C C . 17 HIS N 1 1
6 32131 3 1 17 HIS ND1 N 24.325 -1.843 5.122 1.00 . C C . 17 HIS ND1 1 1
6 32132 3 1 17 HIS NE2 N 23.620 -0.465 6.713 1.00 . C C . 17 HIS NE2 1 1
6 32133 3 1 17 HIS O O 21.365 -1.129 0.709 1.00 . C C . 17 HIS O 1 1
6 32134 3 1 18 GLY C C 22.332 2.217 -1.596 1.00 . C C . 18 GLY C 1 1
6 32135 3 1 18 GLY CA C 21.606 1.066 -0.905 1.00 . C C . 18 GLY CA 1 1
6 32136 3 1 18 GLY H H 22.193 1.846 0.979 1.00 . C C . 18 GLY H 1 1
6 32137 3 1 18 GLY HA2 H 21.921 0.133 -1.355 1.00 . C C . 18 GLY HA2 1 1
6 32138 3 1 18 GLY HA3 H 20.543 1.186 -1.050 1.00 . C C . 18 GLY HA3 1 1
6 32139 3 1 18 GLY N N 21.893 1.030 0.526 1.00 . C C . 18 GLY N 1 1
6 32140 3 1 18 GLY O O 22.701 3.208 -0.966 1.00 . C C . 18 GLY O 1 1
6 32141 3 1 19 PHE C C 22.247 4.243 -4.054 1.00 . C C . 19 PHE C 1 1
6 32142 3 1 19 PHE CA C 23.200 3.087 -3.688 1.00 . C C . 19 PHE CA 1 1
6 32143 3 1 19 PHE CB C 23.751 2.428 -4.963 1.00 . C C . 19 PHE CB 1 1
6 32144 3 1 19 PHE CD1 C 25.455 4.047 -5.891 1.00 . C C . 19 PHE CD1 1 1
6 32145 3 1 19 PHE CD2 C 23.292 3.875 -6.974 1.00 . C C . 19 PHE CD2 1 1
6 32146 3 1 19 PHE CE1 C 25.843 5.015 -6.826 1.00 . C C . 19 PHE CE1 1 1
6 32147 3 1 19 PHE CE2 C 23.681 4.844 -7.907 1.00 . C C . 19 PHE CE2 1 1
6 32148 3 1 19 PHE CG C 24.178 3.478 -5.966 1.00 . C C . 19 PHE CG 1 1
6 32149 3 1 19 PHE CZ C 24.956 5.413 -7.833 1.00 . C C . 19 PHE CZ 1 1
6 32150 3 1 19 PHE H H 22.196 1.251 -3.310 1.00 . C C . 19 PHE H 1 1
6 32151 3 1 19 PHE HA H 24.027 3.488 -3.121 1.00 . C C . 19 PHE HA 1 1
6 32152 3 1 19 PHE HB2 H 24.602 1.815 -4.706 1.00 . C C . 19 PHE HB2 1 1
6 32153 3 1 19 PHE HB3 H 22.984 1.807 -5.401 1.00 . C C . 19 PHE HB3 1 1
6 32154 3 1 19 PHE HD1 H 26.140 3.740 -5.115 1.00 . C C . 19 PHE HD1 1 1
6 32155 3 1 19 PHE HD2 H 22.309 3.435 -7.031 1.00 . C C . 19 PHE HD2 1 1
6 32156 3 1 19 PHE HE1 H 26.826 5.455 -6.771 1.00 . C C . 19 PHE HE1 1 1
6 32157 3 1 19 PHE HE2 H 22.996 5.149 -8.684 1.00 . C C . 19 PHE HE2 1 1
6 32158 3 1 19 PHE HZ H 25.256 6.160 -8.554 1.00 . C C . 19 PHE HZ 1 1
6 32159 3 1 19 PHE N N 22.521 2.069 -2.878 1.00 . C C . 19 PHE N 1 1
6 32160 3 1 19 PHE O O 22.488 5.392 -3.688 1.00 . C C . 19 PHE O 1 1
6 32161 3 1 20 PHE C C 19.631 5.662 -3.995 1.00 . C C . 20 PHE C 1 1
6 32162 3 1 20 PHE CA C 20.241 4.948 -5.202 1.00 . C C . 20 PHE CA 1 1
6 32163 3 1 20 PHE CB C 19.124 4.299 -6.023 1.00 . C C . 20 PHE CB 1 1
6 32164 3 1 20 PHE CD1 C 20.054 4.288 -8.366 1.00 . C C . 20 PHE CD1 1 1
6 32165 3 1 20 PHE CD2 C 19.939 2.195 -7.147 1.00 . C C . 20 PHE CD2 1 1
6 32166 3 1 20 PHE CE1 C 20.607 3.618 -9.464 1.00 . C C . 20 PHE CE1 1 1
6 32167 3 1 20 PHE CE2 C 20.492 1.526 -8.245 1.00 . C C . 20 PHE CE2 1 1
6 32168 3 1 20 PHE CG C 19.720 3.577 -7.207 1.00 . C C . 20 PHE CG 1 1
6 32169 3 1 20 PHE CZ C 20.826 2.237 -9.403 1.00 . C C . 20 PHE CZ 1 1
6 32170 3 1 20 PHE H H 21.084 3.003 -5.047 1.00 . C C . 20 PHE H 1 1
6 32171 3 1 20 PHE HA H 20.748 5.675 -5.819 1.00 . C C . 20 PHE HA 1 1
6 32172 3 1 20 PHE HB2 H 18.587 3.595 -5.404 1.00 . C C . 20 PHE HB2 1 1
6 32173 3 1 20 PHE HB3 H 18.445 5.062 -6.372 1.00 . C C . 20 PHE HB3 1 1
6 32174 3 1 20 PHE HD1 H 19.885 5.354 -8.412 1.00 . C C . 20 PHE HD1 1 1
6 32175 3 1 20 PHE HD2 H 19.681 1.646 -6.253 1.00 . C C . 20 PHE HD2 1 1
6 32176 3 1 20 PHE HE1 H 20.865 4.168 -10.357 1.00 . C C . 20 PHE HE1 1 1
6 32177 3 1 20 PHE HE2 H 20.662 0.460 -8.198 1.00 . C C . 20 PHE HE2 1 1
6 32178 3 1 20 PHE HZ H 21.253 1.720 -10.250 1.00 . C C . 20 PHE HZ 1 1
6 32179 3 1 20 PHE N N 21.201 3.932 -4.779 1.00 . C C . 20 PHE N 1 1
6 32180 3 1 20 PHE O O 19.423 6.875 -4.023 1.00 . C C . 20 PHE O 1 1
6 32181 3 1 21 TRP C C 19.631 6.561 -1.142 1.00 . C C . 21 TRP C 1 1
6 32182 3 1 21 TRP CA C 18.738 5.484 -1.762 1.00 . C C . 21 TRP CA 1 1
6 32183 3 1 21 TRP CB C 18.502 4.365 -0.745 1.00 . C C . 21 TRP CB 1 1
6 32184 3 1 21 TRP CD1 C 18.468 4.944 1.713 1.00 . C C . 21 TRP CD1 1 1
6 32185 3 1 21 TRP CD2 C 16.571 5.538 0.659 1.00 . C C . 21 TRP CD2 1 1
6 32186 3 1 21 TRP CE2 C 16.418 5.913 2.015 1.00 . C C . 21 TRP CE2 1 1
6 32187 3 1 21 TRP CE3 C 15.511 5.802 -0.226 1.00 . C C . 21 TRP CE3 1 1
6 32188 3 1 21 TRP CG C 17.882 4.924 0.494 1.00 . C C . 21 TRP CG 1 1
6 32189 3 1 21 TRP CH2 C 14.209 6.784 1.582 1.00 . C C . 21 TRP CH2 1 1
6 32190 3 1 21 TRP CZ2 C 15.253 6.529 2.476 1.00 . C C . 21 TRP CZ2 1 1
6 32191 3 1 21 TRP CZ3 C 14.337 6.422 0.233 1.00 . C C . 21 TRP CZ3 1 1
6 32192 3 1 21 TRP H H 19.509 3.953 -3.005 1.00 . C C . 21 TRP H 1 1
6 32193 3 1 21 TRP HA H 17.787 5.923 -2.020 1.00 . C C . 21 TRP HA 1 1
6 32194 3 1 21 TRP HB2 H 17.842 3.626 -1.174 1.00 . C C . 21 TRP HB2 1 1
6 32195 3 1 21 TRP HB3 H 19.447 3.902 -0.497 1.00 . C C . 21 TRP HB3 1 1
6 32196 3 1 21 TRP HD1 H 19.453 4.564 1.944 1.00 . C C . 21 TRP HD1 1 1
6 32197 3 1 21 TRP HE1 H 17.783 5.664 3.570 1.00 . C C . 21 TRP HE1 1 1
6 32198 3 1 21 TRP HE3 H 15.599 5.526 -1.267 1.00 . C C . 21 TRP HE3 1 1
6 32199 3 1 21 TRP HH2 H 13.304 7.260 1.930 1.00 . C C . 21 TRP HH2 1 1
6 32200 3 1 21 TRP HZ2 H 15.159 6.806 3.515 1.00 . C C . 21 TRP HZ2 1 1
6 32201 3 1 21 TRP HZ3 H 13.529 6.619 -0.455 1.00 . C C . 21 TRP HZ3 1 1
6 32202 3 1 21 TRP N N 19.340 4.918 -2.967 1.00 . C C . 21 TRP N 1 1
6 32203 3 1 21 TRP NE1 N 17.600 5.530 2.617 1.00 . C C . 21 TRP NE1 1 1
6 32204 3 1 21 TRP O O 19.142 7.588 -0.672 1.00 . C C . 21 TRP O 1 1
6 32205 3 1 22 GLY C C 21.829 8.626 -1.285 1.00 . C C . 22 GLY C 1 1
6 32206 3 1 22 GLY CA C 21.867 7.276 -0.567 1.00 . C C . 22 GLY CA 1 1
6 32207 3 1 22 GLY H H 21.251 5.490 -1.528 1.00 . C C . 22 GLY H 1 1
6 32208 3 1 22 GLY HA2 H 21.629 7.426 0.475 1.00 . C C . 22 GLY HA2 1 1
6 32209 3 1 22 GLY HA3 H 22.862 6.866 -0.645 1.00 . C C . 22 GLY HA3 1 1
6 32210 3 1 22 GLY N N 20.915 6.323 -1.138 1.00 . C C . 22 GLY N 1 1
6 32211 3 1 22 GLY O O 21.961 9.677 -0.662 1.00 . C C . 22 GLY O 1 1
6 32212 3 1 23 LEU C C 20.537 10.748 -2.979 1.00 . C C . 23 LEU C 1 1
6 32213 3 1 23 LEU CA C 21.678 9.810 -3.377 1.00 . C C . 23 LEU CA 1 1
6 32214 3 1 23 LEU CB C 21.546 9.464 -4.863 1.00 . C C . 23 LEU CB 1 1
6 32215 3 1 23 LEU CD1 C 22.379 8.012 -6.715 1.00 . C C . 23 LEU CD1 1 1
6 32216 3 1 23 LEU CD2 C 24.004 8.987 -5.076 1.00 . C C . 23 LEU CD2 1 1
6 32217 3 1 23 LEU CG C 22.590 8.412 -5.252 1.00 . C C . 23 LEU CG 1 1
6 32218 3 1 23 LEU H H 21.622 7.713 -3.019 1.00 . C C . 23 LEU H 1 1
6 32219 3 1 23 LEU HA H 22.611 10.329 -3.230 1.00 . C C . 23 LEU HA 1 1
6 32220 3 1 23 LEU HB2 H 20.555 9.075 -5.052 1.00 . C C . 23 LEU HB2 1 1
6 32221 3 1 23 LEU HB3 H 21.700 10.355 -5.452 1.00 . C C . 23 LEU HB3 1 1
6 32222 3 1 23 LEU HD11 H 22.583 8.860 -7.352 1.00 . C C . 23 LEU HD11 1 1
6 32223 3 1 23 LEU HD12 H 21.358 7.690 -6.857 1.00 . C C . 23 LEU HD12 1 1
6 32224 3 1 23 LEU HD13 H 23.049 7.203 -6.967 1.00 . C C . 23 LEU HD13 1 1
6 32225 3 1 23 LEU HD21 H 24.285 8.935 -4.035 1.00 . C C . 23 LEU HD21 1 1
6 32226 3 1 23 LEU HD22 H 24.022 10.016 -5.403 1.00 . C C . 23 LEU HD22 1 1
6 32227 3 1 23 LEU HD23 H 24.706 8.412 -5.664 1.00 . C C . 23 LEU HD23 1 1
6 32228 3 1 23 LEU HG H 22.472 7.543 -4.623 1.00 . C C . 23 LEU HG 1 1
6 32229 3 1 23 LEU N N 21.691 8.587 -2.577 1.00 . C C . 23 LEU N 1 1
6 32230 3 1 23 LEU O O 20.698 11.969 -2.989 1.00 . C C . 23 LEU O 1 1
6 32231 3 1 24 LEU C C 18.438 11.890 -1.115 1.00 . C C . 24 LEU C 1 1
6 32232 3 1 24 LEU CA C 18.224 11.000 -2.346 1.00 . C C . 24 LEU CA 1 1
6 32233 3 1 24 LEU CB C 17.037 10.058 -2.090 1.00 . C C . 24 LEU CB 1 1
6 32234 3 1 24 LEU CD1 C 15.451 11.958 -2.555 1.00 . C C . 24 LEU CD1 1 1
6 32235 3 1 24 LEU CD2 C 14.628 9.866 -1.465 1.00 . C C . 24 LEU CD2 1 1
6 32236 3 1 24 LEU CG C 15.810 10.833 -1.578 1.00 . C C . 24 LEU CG 1 1
6 32237 3 1 24 LEU H H 19.310 9.216 -2.728 1.00 . C C . 24 LEU H 1 1
6 32238 3 1 24 LEU HA H 17.983 11.628 -3.188 1.00 . C C . 24 LEU HA 1 1
6 32239 3 1 24 LEU HB2 H 16.779 9.556 -3.011 1.00 . C C . 24 LEU HB2 1 1
6 32240 3 1 24 LEU HB3 H 17.321 9.322 -1.354 1.00 . C C . 24 LEU HB3 1 1
6 32241 3 1 24 LEU HD11 H 16.114 12.795 -2.405 1.00 . C C . 24 LEU HD11 1 1
6 32242 3 1 24 LEU HD12 H 14.433 12.277 -2.386 1.00 . C C . 24 LEU HD12 1 1
6 32243 3 1 24 LEU HD13 H 15.550 11.599 -3.565 1.00 . C C . 24 LEU HD13 1 1
6 32244 3 1 24 LEU HD21 H 13.769 10.393 -1.076 1.00 . C C . 24 LEU HD21 1 1
6 32245 3 1 24 LEU HD22 H 14.887 9.057 -0.798 1.00 . C C . 24 LEU HD22 1 1
6 32246 3 1 24 LEU HD23 H 14.394 9.468 -2.441 1.00 . C C . 24 LEU HD23 1 1
6 32247 3 1 24 LEU HG H 16.020 11.252 -0.606 1.00 . C C . 24 LEU HG 1 1
6 32248 3 1 24 LEU N N 19.395 10.191 -2.685 1.00 . C C . 24 LEU N 1 1
6 32249 3 1 24 LEU O O 18.029 13.050 -1.117 1.00 . C C . 24 LEU O 1 1
6 32250 3 1 25 VAL C C 20.126 13.401 0.871 1.00 . C C . 25 VAL C 1 1
6 32251 3 1 25 VAL CA C 19.222 12.189 1.123 1.00 . C C . 25 VAL CA 1 1
6 32252 3 1 25 VAL CB C 19.771 11.325 2.275 1.00 . C C . 25 VAL CB 1 1
6 32253 3 1 25 VAL CG1 C 20.941 10.474 1.784 1.00 . C C . 25 VAL CG1 1 1
6 32254 3 1 25 VAL CG2 C 20.238 12.222 3.429 1.00 . C C . 25 VAL CG2 1 1
6 32255 3 1 25 VAL H H 19.339 10.443 -0.092 1.00 . C C . 25 VAL H 1 1
6 32256 3 1 25 VAL HA H 18.254 12.561 1.423 1.00 . C C . 25 VAL HA 1 1
6 32257 3 1 25 VAL HB H 18.987 10.672 2.629 1.00 . C C . 25 VAL HB 1 1
6 32258 3 1 25 VAL HG11 H 20.562 9.656 1.192 1.00 . C C . 25 VAL HG11 1 1
6 32259 3 1 25 VAL HG12 H 21.484 10.082 2.631 1.00 . C C . 25 VAL HG12 1 1
6 32260 3 1 25 VAL HG13 H 21.600 11.079 1.184 1.00 . C C . 25 VAL HG13 1 1
6 32261 3 1 25 VAL HG21 H 19.501 12.991 3.609 1.00 . C C . 25 VAL HG21 1 1
6 32262 3 1 25 VAL HG22 H 21.181 12.680 3.171 1.00 . C C . 25 VAL HG22 1 1
6 32263 3 1 25 VAL HG23 H 20.360 11.625 4.322 1.00 . C C . 25 VAL HG23 1 1
6 32264 3 1 25 VAL N N 19.035 11.374 -0.077 1.00 . C C . 25 VAL N 1 1
6 32265 3 1 25 VAL O O 19.820 14.503 1.323 1.00 . C C . 25 VAL O 1 1
6 32266 3 1 26 VAL C C 21.472 15.390 -0.985 1.00 . C C . 26 VAL C 1 1
6 32267 3 1 26 VAL CA C 22.122 14.322 -0.106 1.00 . C C . 26 VAL CA 1 1
6 32268 3 1 26 VAL CB C 23.385 13.802 -0.796 1.00 . C C . 26 VAL CB 1 1
6 32269 3 1 26 VAL CG1 C 24.466 14.885 -0.772 1.00 . C C . 26 VAL CG1 1 1
6 32270 3 1 26 VAL CG2 C 23.895 12.557 -0.063 1.00 . C C . 26 VAL CG2 1 1
6 32271 3 1 26 VAL H H 21.427 12.321 -0.180 1.00 . C C . 26 VAL H 1 1
6 32272 3 1 26 VAL HA H 22.407 14.775 0.832 1.00 . C C . 26 VAL HA 1 1
6 32273 3 1 26 VAL HB H 23.155 13.548 -1.821 1.00 . C C . 26 VAL HB 1 1
6 32274 3 1 26 VAL HG11 H 24.043 15.825 -1.097 1.00 . C C . 26 VAL HG11 1 1
6 32275 3 1 26 VAL HG12 H 25.272 14.605 -1.434 1.00 . C C . 26 VAL HG12 1 1
6 32276 3 1 26 VAL HG13 H 24.847 14.991 0.233 1.00 . C C . 26 VAL HG13 1 1
6 32277 3 1 26 VAL HG21 H 23.857 12.724 1.004 1.00 . C C . 26 VAL HG21 1 1
6 32278 3 1 26 VAL HG22 H 24.914 12.354 -0.359 1.00 . C C . 26 VAL HG22 1 1
6 32279 3 1 26 VAL HG23 H 23.274 11.711 -0.316 1.00 . C C . 26 VAL HG23 1 1
6 32280 3 1 26 VAL N N 21.213 13.210 0.171 1.00 . C C . 26 VAL N 1 1
6 32281 3 1 26 VAL O O 21.633 16.587 -0.749 1.00 . C C . 26 VAL O 1 1
6 32282 3 1 27 THR C C 19.085 16.727 -2.250 1.00 . C C . 27 THR C 1 1
6 32283 3 1 27 THR CA C 20.136 15.869 -2.933 1.00 . C C . 27 THR CA 1 1
6 32284 3 1 27 THR CB C 19.477 15.070 -4.065 1.00 . C C . 27 THR CB 1 1
6 32285 3 1 27 THR CG2 C 20.547 14.518 -5.010 1.00 . C C . 27 THR CG2 1 1
6 32286 3 1 27 THR H H 20.706 13.986 -2.142 1.00 . C C . 27 THR H 1 1
6 32287 3 1 27 THR HA H 20.884 16.513 -3.359 1.00 . C C . 27 THR HA 1 1
6 32288 3 1 27 THR HB H 18.810 15.712 -4.621 1.00 . C C . 27 THR HB 1 1
6 32289 3 1 27 THR HG1 H 18.065 14.362 -2.930 1.00 . C C . 27 THR HG1 1 1
6 32290 3 1 27 THR HG21 H 21.404 14.188 -4.440 1.00 . C C . 27 THR HG21 1 1
6 32291 3 1 27 THR HG22 H 20.848 15.292 -5.700 1.00 . C C . 27 THR HG22 1 1
6 32292 3 1 27 THR HG23 H 20.141 13.683 -5.563 1.00 . C C . 27 THR HG23 1 1
6 32293 3 1 27 THR N N 20.778 14.949 -1.998 1.00 . C C . 27 THR N 1 1
6 32294 3 1 27 THR O O 18.993 17.930 -2.494 1.00 . C C . 27 THR O 1 1
6 32295 3 1 27 THR OG1 O 18.737 13.992 -3.507 1.00 . C C . 27 THR OG1 1 1
6 32296 3 1 28 LEU C C 17.800 17.886 0.196 1.00 . C C . 28 LEU C 1 1
6 32297 3 1 28 LEU CA C 17.242 16.816 -0.734 1.00 . C C . 28 LEU CA 1 1
6 32298 3 1 28 LEU CB C 16.393 15.821 0.066 1.00 . C C . 28 LEU CB 1 1
6 32299 3 1 28 LEU CD1 C 14.245 17.070 -0.406 1.00 . C C . 28 LEU CD1 1 1
6 32300 3 1 28 LEU CD2 C 14.418 15.517 1.562 1.00 . C C . 28 LEU CD2 1 1
6 32301 3 1 28 LEU CG C 15.179 16.526 0.693 1.00 . C C . 28 LEU CG 1 1
6 32302 3 1 28 LEU H H 18.410 15.146 -1.287 1.00 . C C . 28 LEU H 1 1
6 32303 3 1 28 LEU HA H 16.614 17.291 -1.468 1.00 . C C . 28 LEU HA 1 1
6 32304 3 1 28 LEU HB2 H 16.051 15.036 -0.591 1.00 . C C . 28 LEU HB2 1 1
6 32305 3 1 28 LEU HB3 H 16.997 15.390 0.852 1.00 . C C . 28 LEU HB3 1 1
6 32306 3 1 28 LEU HD11 H 13.234 17.136 -0.029 1.00 . C C . 28 LEU HD11 1 1
6 32307 3 1 28 LEU HD12 H 14.264 16.412 -1.263 1.00 . C C . 28 LEU HD12 1 1
6 32308 3 1 28 LEU HD13 H 14.576 18.055 -0.703 1.00 . C C . 28 LEU HD13 1 1
6 32309 3 1 28 LEU HD21 H 13.699 16.040 2.175 1.00 . C C . 28 LEU HD21 1 1
6 32310 3 1 28 LEU HD22 H 15.115 14.989 2.196 1.00 . C C . 28 LEU HD22 1 1
6 32311 3 1 28 LEU HD23 H 13.903 14.810 0.926 1.00 . C C . 28 LEU HD23 1 1
6 32312 3 1 28 LEU HG H 15.518 17.345 1.310 1.00 . C C . 28 LEU HG 1 1
6 32313 3 1 28 LEU N N 18.299 16.107 -1.428 1.00 . C C . 28 LEU N 1 1
6 32314 3 1 28 LEU O O 17.239 18.975 0.297 1.00 . C C . 28 LEU O 1 1
6 32315 3 1 29 ALA C C 19.931 19.801 1.223 1.00 . C C . 29 ALA C 1 1
6 32316 3 1 29 ALA CA C 19.410 18.513 1.863 1.00 . C C . 29 ALA CA 1 1
6 32317 3 1 29 ALA CB C 20.544 17.845 2.642 1.00 . C C . 29 ALA CB 1 1
6 32318 3 1 29 ALA H H 19.237 16.660 0.816 1.00 . C C . 29 ALA H 1 1
6 32319 3 1 29 ALA HA H 18.634 18.781 2.560 1.00 . C C . 29 ALA HA 1 1
6 32320 3 1 29 ALA HB1 H 20.163 16.977 3.159 1.00 . C C . 29 ALA HB1 1 1
6 32321 3 1 29 ALA HB2 H 20.948 18.543 3.361 1.00 . C C . 29 ALA HB2 1 1
6 32322 3 1 29 ALA HB3 H 21.322 17.543 1.957 1.00 . C C . 29 ALA HB3 1 1
6 32323 3 1 29 ALA N N 18.852 17.563 0.902 1.00 . C C . 29 ALA N 1 1
6 32324 3 1 29 ALA O O 19.636 20.888 1.708 1.00 . C C . 29 ALA O 1 1
6 32325 3 1 30 TRP C C 20.076 21.732 -1.133 1.00 . C C . 30 TRP C 1 1
6 32326 3 1 30 TRP CA C 21.193 20.932 -0.468 1.00 . C C . 30 TRP CA 1 1
6 32327 3 1 30 TRP CB C 22.394 20.652 -1.407 1.00 . C C . 30 TRP CB 1 1
6 32328 3 1 30 TRP CD1 C 21.308 21.119 -3.673 1.00 . C C . 30 TRP CD1 1 1
6 32329 3 1 30 TRP CD2 C 22.364 19.132 -3.583 1.00 . C C . 30 TRP CD2 1 1
6 32330 3 1 30 TRP CE2 C 21.825 19.247 -4.884 1.00 . C C . 30 TRP CE2 1 1
6 32331 3 1 30 TRP CE3 C 23.088 17.967 -3.267 1.00 . C C . 30 TRP CE3 1 1
6 32332 3 1 30 TRP CG C 22.004 20.323 -2.820 1.00 . C C . 30 TRP CG 1 1
6 32333 3 1 30 TRP CH2 C 22.725 17.097 -5.511 1.00 . C C . 30 TRP CH2 1 1
6 32334 3 1 30 TRP CZ2 C 21.999 18.245 -5.840 1.00 . C C . 30 TRP CZ2 1 1
6 32335 3 1 30 TRP CZ3 C 23.269 16.958 -4.228 1.00 . C C . 30 TRP CZ3 1 1
6 32336 3 1 30 TRP H H 20.929 18.835 -0.211 1.00 . C C . 30 TRP H 1 1
6 32337 3 1 30 TRP HA H 21.563 21.564 0.334 1.00 . C C . 30 TRP HA 1 1
6 32338 3 1 30 TRP HB2 H 23.031 21.524 -1.431 1.00 . C C . 30 TRP HB2 1 1
6 32339 3 1 30 TRP HB3 H 22.961 19.827 -1.001 1.00 . C C . 30 TRP HB3 1 1
6 32340 3 1 30 TRP HD1 H 20.904 22.093 -3.450 1.00 . C C . 30 TRP HD1 1 1
6 32341 3 1 30 TRP HE1 H 20.724 20.824 -5.670 1.00 . C C . 30 TRP HE1 1 1
6 32342 3 1 30 TRP HE3 H 23.512 17.852 -2.280 1.00 . C C . 30 TRP HE3 1 1
6 32343 3 1 30 TRP HH2 H 22.868 16.319 -6.246 1.00 . C C . 30 TRP HH2 1 1
6 32344 3 1 30 TRP HZ2 H 21.576 18.357 -6.828 1.00 . C C . 30 TRP HZ2 1 1
6 32345 3 1 30 TRP HZ3 H 23.830 16.070 -3.974 1.00 . C C . 30 TRP HZ3 1 1
6 32346 3 1 30 TRP N N 20.693 19.710 0.168 1.00 . C C . 30 TRP N 1 1
6 32347 3 1 30 TRP NE1 N 21.192 20.471 -4.889 1.00 . C C . 30 TRP NE1 1 1
6 32348 3 1 30 TRP O O 20.096 22.961 -1.119 1.00 . C C . 30 TRP O 1 1
6 32349 3 1 31 HIS C C 17.201 22.610 -1.580 1.00 . C C . 31 HIS C 1 1
6 32350 3 1 31 HIS CA C 18.053 21.704 -2.470 1.00 . C C . 31 HIS CA 1 1
6 32351 3 1 31 HIS CB C 17.157 20.646 -3.116 1.00 . C C . 31 HIS CB 1 1
6 32352 3 1 31 HIS CD2 C 14.821 21.437 -4.024 1.00 . C C . 31 HIS CD2 1 1
6 32353 3 1 31 HIS CE1 C 15.503 22.434 -5.823 1.00 . C C . 31 HIS CE1 1 1
6 32354 3 1 31 HIS CG C 16.188 21.310 -4.054 1.00 . C C . 31 HIS CG 1 1
6 32355 3 1 31 HIS H H 19.201 20.064 -1.755 1.00 . C C . 31 HIS H 1 1
6 32356 3 1 31 HIS HA H 18.476 22.307 -3.252 1.00 . C C . 31 HIS HA 1 1
6 32357 3 1 31 HIS HB2 H 17.767 19.945 -3.665 1.00 . C C . 31 HIS HB2 1 1
6 32358 3 1 31 HIS HB3 H 16.609 20.121 -2.347 1.00 . C C . 31 HIS HB3 1 1
6 32359 3 1 31 HIS HD1 H 17.525 22.042 -5.526 1.00 . C C . 31 HIS HD1 1 1
6 32360 3 1 31 HIS HD2 H 14.178 21.043 -3.251 1.00 . C C . 31 HIS HD2 1 1
6 32361 3 1 31 HIS HE1 H 15.518 22.986 -6.750 1.00 . C C . 31 HIS HE1 1 1
6 32362 3 1 31 HIS HE2 H 13.470 22.385 -5.376 1.00 . C C . 31 HIS HE2 1 1
6 32363 3 1 31 HIS N N 19.147 21.044 -1.748 1.00 . C C . 31 HIS N 1 1
6 32364 3 1 31 HIS ND1 N 16.602 21.954 -5.211 1.00 . C C . 31 HIS ND1 1 1
6 32365 3 1 31 HIS NE2 N 14.391 22.147 -5.141 1.00 . C C . 31 HIS NE2 1 1
6 32366 3 1 31 HIS O O 16.790 23.689 -2.007 1.00 . C C . 31 HIS O 1 1
6 32367 3 1 32 VAL C C 16.640 24.369 0.726 1.00 . C C . 32 VAL C 1 1
6 32368 3 1 32 VAL CA C 16.048 22.975 0.486 1.00 . C C . 32 VAL CA 1 1
6 32369 3 1 32 VAL CB C 15.822 22.257 1.824 1.00 . C C . 32 VAL CB 1 1
6 32370 3 1 32 VAL CG1 C 14.810 21.119 1.641 1.00 . C C . 32 VAL CG1 1 1
6 32371 3 1 32 VAL CG2 C 17.143 21.675 2.319 1.00 . C C . 32 VAL CG2 1 1
6 32372 3 1 32 VAL H H 17.201 21.282 -0.120 1.00 . C C . 32 VAL H 1 1
6 32373 3 1 32 VAL HA H 15.091 23.101 0.002 1.00 . C C . 32 VAL HA 1 1
6 32374 3 1 32 VAL HB H 15.441 22.960 2.552 1.00 . C C . 32 VAL HB 1 1
6 32375 3 1 32 VAL HG11 H 15.227 20.372 0.980 1.00 . C C . 32 VAL HG11 1 1
6 32376 3 1 32 VAL HG12 H 13.899 21.507 1.214 1.00 . C C . 32 VAL HG12 1 1
6 32377 3 1 32 VAL HG13 H 14.596 20.670 2.599 1.00 . C C . 32 VAL HG13 1 1
6 32378 3 1 32 VAL HG21 H 17.930 22.404 2.192 1.00 . C C . 32 VAL HG21 1 1
6 32379 3 1 32 VAL HG22 H 17.373 20.789 1.753 1.00 . C C . 32 VAL HG22 1 1
6 32380 3 1 32 VAL HG23 H 17.055 21.420 3.362 1.00 . C C . 32 VAL HG23 1 1
6 32381 3 1 32 VAL N N 16.899 22.173 -0.396 1.00 . C C . 32 VAL N 1 1
6 32382 3 1 32 VAL O O 15.977 25.234 1.297 1.00 . C C . 32 VAL O 1 1
6 32383 3 1 33 LYS C C 17.520 27.033 0.250 1.00 . C C . 33 LYS C 1 1
6 32384 3 1 33 LYS CA C 18.509 25.889 0.494 1.00 . C C . 33 LYS CA 1 1
6 32385 3 1 33 LYS CB C 19.726 26.041 -0.429 1.00 . C C . 33 LYS CB 1 1
6 32386 3 1 33 LYS CD C 20.622 25.636 -2.730 1.00 . C C . 33 LYS CD 1 1
6 32387 3 1 33 LYS CE C 20.313 25.021 -4.097 1.00 . C C . 33 LYS CE 1 1
6 32388 3 1 33 LYS CG C 19.350 25.704 -1.877 1.00 . C C . 33 LYS CG 1 1
6 32389 3 1 33 LYS H H 18.340 23.839 -0.131 1.00 . C C . 33 LYS H 1 1
6 32390 3 1 33 LYS HA H 18.846 25.956 1.515 1.00 . C C . 33 LYS HA 1 1
6 32391 3 1 33 LYS HB2 H 20.084 27.059 -0.381 1.00 . C C . 33 LYS HB2 1 1
6 32392 3 1 33 LYS HB3 H 20.507 25.373 -0.098 1.00 . C C . 33 LYS HB3 1 1
6 32393 3 1 33 LYS HD2 H 21.004 26.636 -2.871 1.00 . C C . 33 LYS HD2 1 1
6 32394 3 1 33 LYS HD3 H 21.364 25.036 -2.228 1.00 . C C . 33 LYS HD3 1 1
6 32395 3 1 33 LYS HE2 H 21.231 24.679 -4.548 1.00 . C C . 33 LYS HE2 1 1
6 32396 3 1 33 LYS HE3 H 19.640 24.186 -3.981 1.00 . C C . 33 LYS HE3 1 1
6 32397 3 1 33 LYS HG2 H 18.841 24.757 -1.902 1.00 . C C . 33 LYS HG2 1 1
6 32398 3 1 33 LYS HG3 H 18.703 26.472 -2.271 1.00 . C C . 33 LYS HG3 1 1
6 32399 3 1 33 LYS HZ1 H 19.249 26.787 -4.381 1.00 . C C . 33 LYS HZ1 1 1
6 32400 3 1 33 LYS HZ2 H 18.951 25.602 -5.561 1.00 . C C . 33 LYS HZ2 1 1
6 32401 3 1 33 LYS HZ3 H 20.407 26.478 -5.581 1.00 . C C . 33 LYS HZ3 1 1
6 32402 3 1 33 LYS N N 17.863 24.580 0.304 1.00 . C C . 33 LYS N 1 1
6 32403 3 1 33 LYS NZ N 19.683 26.050 -4.970 1.00 . C C . 33 LYS NZ 1 1
6 32404 3 1 33 LYS O O 17.368 27.920 1.091 1.00 . C C . 33 LYS O 1 1
6 32405 3 1 34 GLY C C 14.793 28.170 -0.209 1.00 . C C . 34 GLY C 1 1
6 32406 3 1 34 GLY CA C 15.919 28.064 -1.235 1.00 . C C . 34 GLY CA 1 1
6 32407 3 1 34 GLY H H 17.059 26.307 -1.533 1.00 . C C . 34 GLY H 1 1
6 32408 3 1 34 GLY HA2 H 16.438 29.010 -1.288 1.00 . C C . 34 GLY HA2 1 1
6 32409 3 1 34 GLY HA3 H 15.492 27.841 -2.200 1.00 . C C . 34 GLY HA3 1 1
6 32410 3 1 34 GLY N N 16.876 27.016 -0.883 1.00 . C C . 34 GLY N 1 1
6 32411 3 1 34 GLY O O 14.343 29.266 0.109 1.00 . C C . 34 GLY O 1 1
6 32412 3 1 35 ARG C C 13.667 27.840 2.520 1.00 . C C . 35 ARG C 1 1
6 32413 3 1 35 ARG CA C 13.272 27.037 1.281 1.00 . C C . 35 ARG CA 1 1
6 32414 3 1 35 ARG CB C 12.922 25.602 1.684 1.00 . C C . 35 ARG CB 1 1
6 32415 3 1 35 ARG CD C 11.718 23.548 0.902 1.00 . C C . 35 ARG CD 1 1
6 32416 3 1 35 ARG CG C 12.433 24.827 0.455 1.00 . C C . 35 ARG CG 1 1
6 32417 3 1 35 ARG CZ C 10.841 22.819 -1.218 1.00 . C C . 35 ARG CZ 1 1
6 32418 3 1 35 ARG H H 14.750 26.206 0.000 1.00 . C C . 35 ARG H 1 1
6 32419 3 1 35 ARG HA H 12.397 27.493 0.841 1.00 . C C . 35 ARG HA 1 1
6 32420 3 1 35 ARG HB2 H 13.794 25.117 2.094 1.00 . C C . 35 ARG HB2 1 1
6 32421 3 1 35 ARG HB3 H 12.139 25.621 2.426 1.00 . C C . 35 ARG HB3 1 1
6 32422 3 1 35 ARG HD2 H 12.264 23.095 1.716 1.00 . C C . 35 ARG HD2 1 1
6 32423 3 1 35 ARG HD3 H 10.722 23.797 1.237 1.00 . C C . 35 ARG HD3 1 1
6 32424 3 1 35 ARG HE H 12.186 21.793 -0.190 1.00 . C C . 35 ARG HE 1 1
6 32425 3 1 35 ARG HG2 H 11.748 25.443 -0.108 1.00 . C C . 35 ARG HG2 1 1
6 32426 3 1 35 ARG HG3 H 13.277 24.568 -0.165 1.00 . C C . 35 ARG HG3 1 1
6 32427 3 1 35 ARG HH11 H 10.142 24.552 -0.498 1.00 . C C . 35 ARG HH11 1 1
6 32428 3 1 35 ARG HH12 H 9.492 24.059 -2.025 1.00 . C C . 35 ARG HH12 1 1
6 32429 3 1 35 ARG HH21 H 11.353 21.136 -2.174 1.00 . C C . 35 ARG HH21 1 1
6 32430 3 1 35 ARG HH22 H 10.178 22.125 -2.976 1.00 . C C . 35 ARG HH22 1 1
6 32431 3 1 35 ARG N N 14.350 27.052 0.292 1.00 . C C . 35 ARG N 1 1
6 32432 3 1 35 ARG NE N 11.635 22.604 -0.206 1.00 . C C . 35 ARG NE 1 1
6 32433 3 1 35 ARG NH1 N 10.101 23.893 -1.250 1.00 . C C . 35 ARG NH1 1 1
6 32434 3 1 35 ARG NH2 N 10.786 21.960 -2.199 1.00 . C C . 35 ARG NH2 1 1
6 32435 3 1 35 ARG O O 12.821 28.447 3.176 1.00 . C C . 35 ARG O 1 1
6 32436 3 1 36 LEU C C 15.274 29.986 4.061 1.00 . C C . 36 LEU C 1 1
6 32437 3 1 36 LEU CA C 15.430 28.443 4.064 1.00 . C C . 36 LEU CA 1 1
6 32438 3 1 36 LEU CB C 16.927 28.087 4.208 1.00 . C C . 36 LEU CB 1 1
6 32439 3 1 36 LEU CD1 C 18.854 27.726 5.770 1.00 . C C . 36 LEU CD1 1 1
6 32440 3 1 36 LEU CD2 C 16.999 29.275 6.434 1.00 . C C . 36 LEU CD2 1 1
6 32441 3 1 36 LEU CG C 17.342 27.978 5.686 1.00 . C C . 36 LEU CG 1 1
6 32442 3 1 36 LEU H H 15.515 27.203 2.338 1.00 . C C . 36 LEU H 1 1
6 32443 3 1 36 LEU HA H 14.906 28.057 4.913 1.00 . C C . 36 LEU HA 1 1
6 32444 3 1 36 LEU HB2 H 17.107 27.137 3.727 1.00 . C C . 36 LEU HB2 1 1
6 32445 3 1 36 LEU HB3 H 17.531 28.843 3.725 1.00 . C C . 36 LEU HB3 1 1
6 32446 3 1 36 LEU HD11 H 19.143 27.003 5.020 1.00 . C C . 36 LEU HD11 1 1
6 32447 3 1 36 LEU HD12 H 19.100 27.344 6.750 1.00 . C C . 36 LEU HD12 1 1
6 32448 3 1 36 LEU HD13 H 19.384 28.651 5.601 1.00 . C C . 36 LEU HD13 1 1
6 32449 3 1 36 LEU HD21 H 15.956 29.262 6.709 1.00 . C C . 36 LEU HD21 1 1
6 32450 3 1 36 LEU HD22 H 17.196 30.126 5.799 1.00 . C C . 36 LEU HD22 1 1
6 32451 3 1 36 LEU HD23 H 17.602 29.349 7.328 1.00 . C C . 36 LEU HD23 1 1
6 32452 3 1 36 LEU HG H 16.818 27.153 6.141 1.00 . C C . 36 LEU HG 1 1
6 32453 3 1 36 LEU N N 14.918 27.772 2.866 1.00 . C C . 36 LEU N 1 1
6 32454 3 1 36 LEU O O 14.947 30.564 5.096 1.00 . C C . 36 LEU O 1 1
6 32455 3 1 37 VAL C C 14.090 32.694 3.258 1.00 . C C . 37 VAL C 1 1
6 32456 3 1 37 VAL CA C 15.504 32.135 2.980 1.00 . C C . 37 VAL CA 1 1
6 32457 3 1 37 VAL CB C 16.095 32.719 1.661 1.00 . C C . 37 VAL CB 1 1
6 32458 3 1 37 VAL CG1 C 17.090 33.848 1.973 1.00 . C C . 37 VAL CG1 1 1
6 32459 3 1 37 VAL CG2 C 16.835 31.614 0.889 1.00 . C C . 37 VAL CG2 1 1
6 32460 3 1 37 VAL H H 15.878 30.183 2.174 1.00 . C C . 37 VAL H 1 1
6 32461 3 1 37 VAL HA H 16.131 32.458 3.799 1.00 . C C . 37 VAL HA 1 1
6 32462 3 1 37 VAL HB H 15.308 33.124 1.045 1.00 . C C . 37 VAL HB 1 1
6 32463 3 1 37 VAL HG11 H 17.921 33.450 2.537 1.00 . C C . 37 VAL HG11 1 1
6 32464 3 1 37 VAL HG12 H 16.596 34.614 2.552 1.00 . C C . 37 VAL HG12 1 1
6 32465 3 1 37 VAL HG13 H 17.453 34.273 1.048 1.00 . C C . 37 VAL HG13 1 1
6 32466 3 1 37 VAL HG21 H 17.484 31.074 1.565 1.00 . C C . 37 VAL HG21 1 1
6 32467 3 1 37 VAL HG22 H 17.426 32.057 0.102 1.00 . C C . 37 VAL HG22 1 1
6 32468 3 1 37 VAL HG23 H 16.121 30.929 0.458 1.00 . C C . 37 VAL HG23 1 1
6 32469 3 1 37 VAL N N 15.564 30.653 2.969 1.00 . C C . 37 VAL N 1 1
6 32470 3 1 37 VAL O O 13.934 33.556 4.122 1.00 . C C . 37 VAL O 1 1
6 32471 3 1 38 PRO C C 11.258 32.371 4.347 1.00 . C C . 38 PRO C 1 1
6 32472 3 1 38 PRO CA C 11.650 32.622 2.887 1.00 . C C . 38 PRO CA 1 1
6 32473 3 1 38 PRO CB C 10.801 31.759 1.932 1.00 . C C . 38 PRO CB 1 1
6 32474 3 1 38 PRO CD C 13.118 31.198 1.540 1.00 . C C . 38 PRO CD 1 1
6 32475 3 1 38 PRO CG C 11.747 31.304 0.869 1.00 . C C . 38 PRO CG 1 1
6 32476 3 1 38 PRO HA H 11.528 33.664 2.642 1.00 . C C . 38 PRO HA 1 1
6 32477 3 1 38 PRO HB2 H 10.386 30.905 2.458 1.00 . C C . 38 PRO HB2 1 1
6 32478 3 1 38 PRO HB3 H 10.007 32.348 1.495 1.00 . C C . 38 PRO HB3 1 1
6 32479 3 1 38 PRO HD2 H 13.266 30.227 1.937 1.00 . C C . 38 PRO HD2 1 1
6 32480 3 1 38 PRO HD3 H 13.893 31.441 0.844 1.00 . C C . 38 PRO HD3 1 1
6 32481 3 1 38 PRO HG2 H 11.440 30.339 0.483 1.00 . C C . 38 PRO HG2 1 1
6 32482 3 1 38 PRO HG3 H 11.790 32.027 0.068 1.00 . C C . 38 PRO HG3 1 1
6 32483 3 1 38 PRO N N 13.062 32.192 2.617 1.00 . C C . 38 PRO N 1 1
6 32484 3 1 38 PRO O O 10.530 33.150 4.959 1.00 . C C . 38 PRO O 1 1
6 32485 3 1 39 GLY C C 12.005 31.971 7.235 1.00 . C C . 39 GLY C 1 1
6 32486 3 1 39 GLY CA C 11.504 30.908 6.257 1.00 . C C . 39 GLY CA 1 1
6 32487 3 1 39 GLY H H 12.372 30.756 4.324 1.00 . C C . 39 GLY H 1 1
6 32488 3 1 39 GLY HA2 H 10.439 30.775 6.394 1.00 . C C . 39 GLY HA2 1 1
6 32489 3 1 39 GLY HA3 H 12.006 29.974 6.465 1.00 . C C . 39 GLY HA3 1 1
6 32490 3 1 39 GLY N N 11.762 31.292 4.873 1.00 . C C . 39 GLY N 1 1
6 32491 3 1 39 GLY O O 11.392 32.217 8.274 1.00 . C C . 39 GLY O 1 1
6 32492 3 1 40 ALA C C 12.807 34.724 8.064 1.00 . C C . 40 ALA C 1 1
6 32493 3 1 40 ALA CA C 13.745 33.548 7.789 1.00 . C C . 40 ALA CA 1 1
6 32494 3 1 40 ALA CB C 15.034 34.074 7.154 1.00 . C C . 40 ALA CB 1 1
6 32495 3 1 40 ALA H H 13.577 32.267 6.089 1.00 . C C . 40 ALA H 1 1
6 32496 3 1 40 ALA HA H 13.995 33.078 8.728 1.00 . C C . 40 ALA HA 1 1
6 32497 3 1 40 ALA HB1 H 15.781 33.296 7.158 1.00 . C C . 40 ALA HB1 1 1
6 32498 3 1 40 ALA HB2 H 15.393 34.921 7.721 1.00 . C C . 40 ALA HB2 1 1
6 32499 3 1 40 ALA HB3 H 14.836 34.379 6.138 1.00 . C C . 40 ALA HB3 1 1
6 32500 3 1 40 ALA N N 13.130 32.550 6.914 1.00 . C C . 40 ALA N 1 1
6 32501 3 1 40 ALA O O 12.747 35.210 9.193 1.00 . C C . 40 ALA O 1 1
6 32502 3 1 41 THR C C 10.434 36.223 8.570 1.00 . C C . 41 THR C 1 1
6 32503 3 1 41 THR CA C 11.186 36.316 7.241 1.00 . C C . 41 THR CA 1 1
6 32504 3 1 41 THR CB C 10.176 36.366 6.091 1.00 . C C . 41 THR CB 1 1
6 32505 3 1 41 THR CG2 C 10.886 36.779 4.800 1.00 . C C . 41 THR CG2 1 1
6 32506 3 1 41 THR H H 12.196 34.783 6.173 1.00 . C C . 41 THR H 1 1
6 32507 3 1 41 THR HA H 11.760 37.230 7.232 1.00 . C C . 41 THR HA 1 1
6 32508 3 1 41 THR HB H 9.407 37.087 6.319 1.00 . C C . 41 THR HB 1 1
6 32509 3 1 41 THR HG1 H 9.725 34.811 5.014 1.00 . C C . 41 THR HG1 1 1
6 32510 3 1 41 THR HG21 H 11.818 36.239 4.712 1.00 . C C . 41 THR HG21 1 1
6 32511 3 1 41 THR HG22 H 11.085 37.839 4.823 1.00 . C C . 41 THR HG22 1 1
6 32512 3 1 41 THR HG23 H 10.256 36.549 3.954 1.00 . C C . 41 THR HG23 1 1
6 32513 3 1 41 THR N N 12.100 35.183 7.063 1.00 . C C . 41 THR N 1 1
6 32514 3 1 41 THR O O 9.575 35.360 8.751 1.00 . C C . 41 THR O 1 1
6 32515 3 1 41 THR OG1 O 9.587 35.084 5.924 1.00 . C C . 41 THR OG1 1 1
6 32516 3 1 42 TYR C C 9.037 38.193 10.852 1.00 . C C . 42 TYR C 1 1
6 32517 3 1 42 TYR CA C 10.131 37.130 10.801 1.00 . C C . 42 TYR CA 1 1
6 32518 3 1 42 TYR CB C 11.184 37.431 11.876 1.00 . C C . 42 TYR CB 1 1
6 32519 3 1 42 TYR CD1 C 11.528 35.133 12.851 1.00 . C C . 42 TYR CD1 1 1
6 32520 3 1 42 TYR CD2 C 13.332 36.136 11.579 1.00 . C C . 42 TYR CD2 1 1
6 32521 3 1 42 TYR CE1 C 12.312 33.995 13.068 1.00 . C C . 42 TYR CE1 1 1
6 32522 3 1 42 TYR CE2 C 14.117 34.997 11.795 1.00 . C C . 42 TYR CE2 1 1
6 32523 3 1 42 TYR CG C 12.036 36.204 12.107 1.00 . C C . 42 TYR CG 1 1
6 32524 3 1 42 TYR CZ C 13.607 33.927 12.539 1.00 . C C . 42 TYR CZ 1 1
6 32525 3 1 42 TYR H H 11.459 37.763 9.275 1.00 . C C . 42 TYR H 1 1
6 32526 3 1 42 TYR HA H 9.690 36.166 11.008 1.00 . C C . 42 TYR HA 1 1
6 32527 3 1 42 TYR HB2 H 11.808 38.248 11.547 1.00 . C C . 42 TYR HB2 1 1
6 32528 3 1 42 TYR HB3 H 10.691 37.702 12.798 1.00 . C C . 42 TYR HB3 1 1
6 32529 3 1 42 TYR HD1 H 10.529 35.185 13.259 1.00 . C C . 42 TYR HD1 1 1
6 32530 3 1 42 TYR HD2 H 13.725 36.962 11.005 1.00 . C C . 42 TYR HD2 1 1
6 32531 3 1 42 TYR HE1 H 11.919 33.170 13.642 1.00 . C C . 42 TYR HE1 1 1
6 32532 3 1 42 TYR HE2 H 15.116 34.945 11.388 1.00 . C C . 42 TYR HE2 1 1
6 32533 3 1 42 TYR HH H 13.811 32.033 12.686 1.00 . C C . 42 TYR HH 1 1
6 32534 3 1 42 TYR N N 10.766 37.105 9.481 1.00 . C C . 42 TYR N 1 1
6 32535 3 1 42 TYR O O 9.192 39.228 11.500 1.00 . C C . 42 TYR O 1 1
6 32536 3 1 42 TYR OH O 14.381 32.804 12.753 1.00 . C C . 42 TYR OH 1 1
6 32537 3 1 43 LEU C C 5.815 38.517 11.242 1.00 . C C . 43 LEU C 1 1
6 32538 3 1 43 LEU CA C 6.819 38.862 10.148 1.00 . C C . 43 LEU CA 1 1
6 32539 3 1 43 LEU CB C 6.124 38.793 8.780 1.00 . C C . 43 LEU CB 1 1
6 32540 3 1 43 LEU CD1 C 5.953 41.197 8.023 1.00 . C C . 43 LEU CD1 1 1
6 32541 3 1 43 LEU CD2 C 4.048 39.637 7.633 1.00 . C C . 43 LEU CD2 1 1
6 32542 3 1 43 LEU CG C 5.180 40.004 8.599 1.00 . C C . 43 LEU CG 1 1
6 32543 3 1 43 LEU H H 7.884 37.090 9.686 1.00 . C C . 43 LEU H 1 1
6 32544 3 1 43 LEU HA H 7.179 39.868 10.307 1.00 . C C . 43 LEU HA 1 1
6 32545 3 1 43 LEU HB2 H 6.873 38.794 7.999 1.00 . C C . 43 LEU HB2 1 1
6 32546 3 1 43 LEU HB3 H 5.553 37.878 8.723 1.00 . C C . 43 LEU HB3 1 1
6 32547 3 1 43 LEU HD11 H 5.283 42.039 7.913 1.00 . C C . 43 LEU HD11 1 1
6 32548 3 1 43 LEU HD12 H 6.357 40.932 7.057 1.00 . C C . 43 LEU HD12 1 1
6 32549 3 1 43 LEU HD13 H 6.759 41.466 8.688 1.00 . C C . 43 LEU HD13 1 1
6 32550 3 1 43 LEU HD21 H 3.518 40.533 7.341 1.00 . C C . 43 LEU HD21 1 1
6 32551 3 1 43 LEU HD22 H 3.364 38.958 8.121 1.00 . C C . 43 LEU HD22 1 1
6 32552 3 1 43 LEU HD23 H 4.462 39.161 6.755 1.00 . C C . 43 LEU HD23 1 1
6 32553 3 1 43 LEU HG H 4.757 40.281 9.555 1.00 . C C . 43 LEU HG 1 1
6 32554 3 1 43 LEU N N 7.947 37.931 10.179 1.00 . C C . 43 LEU N 1 1
6 32555 3 1 43 LEU O O 5.044 37.566 11.115 1.00 . C C . 43 LEU O 1 1
6 32556 3 1 44 SER C C 5.122 37.665 14.002 1.00 . C C . 44 SER C 1 1
6 32557 3 1 44 SER CA C 4.914 39.056 13.412 1.00 . C C . 44 SER CA 1 1
6 32558 3 1 44 SER CB C 3.467 39.201 12.940 1.00 . C C . 44 SER CB 1 1
6 32559 3 1 44 SER H H 6.466 40.026 12.339 1.00 . C C . 44 SER H 1 1
6 32560 3 1 44 SER HA H 5.106 39.794 14.178 1.00 . C C . 44 SER HA 1 1
6 32561 3 1 44 SER HB2 H 3.180 38.327 12.379 1.00 . C C . 44 SER HB2 1 1
6 32562 3 1 44 SER HB3 H 2.818 39.303 13.799 1.00 . C C . 44 SER HB3 1 1
6 32563 3 1 44 SER HG H 3.593 41.117 12.631 1.00 . C C . 44 SER HG 1 1
6 32564 3 1 44 SER N N 5.829 39.284 12.296 1.00 . C C . 44 SER N 1 1
6 32565 3 1 44 SER O O 4.199 36.853 14.044 1.00 . C C . 44 SER O 1 1
6 32566 3 1 44 SER OG O 3.357 40.348 12.107 1.00 . C C . 44 SER OG 1 1
6 32567 3 1 45 LEU C C 7.627 36.307 16.215 1.00 . C C . 45 LEU C 1 1
6 32568 3 1 45 LEU CA C 6.667 36.110 15.048 1.00 . C C . 45 LEU CA 1 1
6 32569 3 1 45 LEU CB C 7.334 35.195 14.009 1.00 . C C . 45 LEU CB 1 1
6 32570 3 1 45 LEU CD1 C 7.160 34.182 11.726 1.00 . C C . 45 LEU CD1 1 1
6 32571 3 1 45 LEU CD2 C 5.240 33.958 13.321 1.00 . C C . 45 LEU CD2 1 1
6 32572 3 1 45 LEU CG C 6.377 34.879 12.845 1.00 . C C . 45 LEU CG 1 1
6 32573 3 1 45 LEU H H 7.007 38.107 14.394 1.00 . C C . 45 LEU H 1 1
6 32574 3 1 45 LEU HA H 5.773 35.634 15.421 1.00 . C C . 45 LEU HA 1 1
6 32575 3 1 45 LEU HB2 H 8.212 35.687 13.618 1.00 . C C . 45 LEU HB2 1 1
6 32576 3 1 45 LEU HB3 H 7.631 34.274 14.487 1.00 . C C . 45 LEU HB3 1 1
6 32577 3 1 45 LEU HD11 H 7.835 33.454 12.155 1.00 . C C . 45 LEU HD11 1 1
6 32578 3 1 45 LEU HD12 H 7.728 34.917 11.176 1.00 . C C . 45 LEU HD12 1 1
6 32579 3 1 45 LEU HD13 H 6.474 33.685 11.056 1.00 . C C . 45 LEU HD13 1 1
6 32580 3 1 45 LEU HD21 H 4.780 33.481 12.467 1.00 . C C . 45 LEU HD21 1 1
6 32581 3 1 45 LEU HD22 H 4.497 34.538 13.843 1.00 . C C . 45 LEU HD22 1 1
6 32582 3 1 45 LEU HD23 H 5.636 33.203 13.981 1.00 . C C . 45 LEU HD23 1 1
6 32583 3 1 45 LEU HG H 5.962 35.798 12.461 1.00 . C C . 45 LEU HG 1 1
6 32584 3 1 45 LEU N N 6.325 37.406 14.451 1.00 . C C . 45 LEU N 1 1
6 32585 3 1 45 LEU O O 8.390 35.406 16.561 1.00 . C C . 45 LEU O 1 1
6 32586 3 1 46 GLY C C 8.402 36.677 18.979 1.00 . C C . 46 GLY C 1 1
6 32587 3 1 46 GLY CA C 8.469 37.771 17.922 1.00 . C C . 46 GLY CA 1 1
6 32588 3 1 46 GLY H H 6.968 38.155 16.483 1.00 . C C . 46 GLY H 1 1
6 32589 3 1 46 GLY HA2 H 9.484 37.857 17.563 1.00 . C C . 46 GLY HA2 1 1
6 32590 3 1 46 GLY HA3 H 8.167 38.708 18.366 1.00 . C C . 46 GLY HA3 1 1
6 32591 3 1 46 GLY N N 7.591 37.469 16.802 1.00 . C C . 46 GLY N 1 1
6 32592 3 1 46 GLY O O 9.364 35.934 19.178 1.00 . C C . 46 GLY O 1 1
6 32593 3 1 47 VAL C C 5.710 35.010 20.740 1.00 . C C . 47 VAL C 1 1
6 32594 3 1 47 VAL CA C 7.119 35.598 20.725 1.00 . C C . 47 VAL CA 1 1
6 32595 3 1 47 VAL CB C 7.409 36.240 22.082 1.00 . C C . 47 VAL CB 1 1
6 32596 3 1 47 VAL CG1 C 8.828 36.810 22.086 1.00 . C C . 47 VAL CG1 1 1
6 32597 3 1 47 VAL CG2 C 6.407 37.369 22.335 1.00 . C C . 47 VAL CG2 1 1
6 32598 3 1 47 VAL H H 6.569 37.236 19.470 1.00 . C C . 47 VAL H 1 1
6 32599 3 1 47 VAL HA H 7.823 34.792 20.572 1.00 . C C . 47 VAL HA 1 1
6 32600 3 1 47 VAL HB H 7.318 35.495 22.859 1.00 . C C . 47 VAL HB 1 1
6 32601 3 1 47 VAL HG11 H 9.095 37.106 23.089 1.00 . C C . 47 VAL HG11 1 1
6 32602 3 1 47 VAL HG12 H 8.873 37.669 21.432 1.00 . C C . 47 VAL HG12 1 1
6 32603 3 1 47 VAL HG13 H 9.519 36.056 21.736 1.00 . C C . 47 VAL HG13 1 1
6 32604 3 1 47 VAL HG21 H 6.406 38.045 21.491 1.00 . C C . 47 VAL HG21 1 1
6 32605 3 1 47 VAL HG22 H 6.690 37.909 23.227 1.00 . C C . 47 VAL HG22 1 1
6 32606 3 1 47 VAL HG23 H 5.420 36.953 22.463 1.00 . C C . 47 VAL HG23 1 1
6 32607 3 1 47 VAL N N 7.288 36.598 19.663 1.00 . C C . 47 VAL N 1 1
6 32608 3 1 47 VAL O O 5.463 34.010 21.410 1.00 . C C . 47 VAL O 1 1
6 32609 3 1 48 TRP C C 3.414 33.587 19.769 1.00 . C C . 48 TRP C 1 1
6 32610 3 1 48 TRP CA C 3.429 35.111 20.016 1.00 . C C . 48 TRP CA 1 1
6 32611 3 1 48 TRP CB C 2.583 35.900 18.971 1.00 . C C . 48 TRP CB 1 1
6 32612 3 1 48 TRP CD1 C 1.871 34.795 16.803 1.00 . C C . 48 TRP CD1 1 1
6 32613 3 1 48 TRP CD2 C 0.619 34.146 18.557 1.00 . C C . 48 TRP CD2 1 1
6 32614 3 1 48 TRP CE2 C 0.119 33.460 17.425 1.00 . C C . 48 TRP CE2 1 1
6 32615 3 1 48 TRP CE3 C 0.003 33.915 19.800 1.00 . C C . 48 TRP CE3 1 1
6 32616 3 1 48 TRP CG C 1.732 34.987 18.136 1.00 . C C . 48 TRP CG 1 1
6 32617 3 1 48 TRP CH2 C -1.557 32.356 18.764 1.00 . C C . 48 TRP CH2 1 1
6 32618 3 1 48 TRP CZ2 C -0.955 32.575 17.523 1.00 . C C . 48 TRP CZ2 1 1
6 32619 3 1 48 TRP CZ3 C -1.080 33.024 19.901 1.00 . C C . 48 TRP CZ3 1 1
6 32620 3 1 48 TRP H H 5.025 36.421 19.524 1.00 . C C . 48 TRP H 1 1
6 32621 3 1 48 TRP HA H 3.006 35.283 20.997 1.00 . C C . 48 TRP HA 1 1
6 32622 3 1 48 TRP HB2 H 1.935 36.595 19.488 1.00 . C C . 48 TRP HB2 1 1
6 32623 3 1 48 TRP HB3 H 3.243 36.463 18.328 1.00 . C C . 48 TRP HB3 1 1
6 32624 3 1 48 TRP HD1 H 2.607 35.271 16.173 1.00 . C C . 48 TRP HD1 1 1
6 32625 3 1 48 TRP HE1 H 0.800 33.576 15.459 1.00 . C C . 48 TRP HE1 1 1
6 32626 3 1 48 TRP HE3 H 0.362 34.424 20.681 1.00 . C C . 48 TRP HE3 1 1
6 32627 3 1 48 TRP HH2 H -2.389 31.673 18.849 1.00 . C C . 48 TRP HH2 1 1
6 32628 3 1 48 TRP HZ2 H -1.318 32.062 16.644 1.00 . C C . 48 TRP HZ2 1 1
6 32629 3 1 48 TRP HZ3 H -1.547 32.854 20.860 1.00 . C C . 48 TRP HZ3 1 1
6 32630 3 1 48 TRP N N 4.799 35.614 20.033 1.00 . C C . 48 TRP N 1 1
6 32631 3 1 48 TRP NE1 N 0.915 33.888 16.381 1.00 . C C . 48 TRP NE1 1 1
6 32632 3 1 48 TRP O O 2.736 32.854 20.489 1.00 . C C . 48 TRP O 1 1
6 32633 3 1 49 PRO C C 4.637 30.790 19.676 1.00 . C C . 49 PRO C 1 1
6 32634 3 1 49 PRO CA C 4.185 31.632 18.478 1.00 . C C . 49 PRO CA 1 1
6 32635 3 1 49 PRO CB C 5.194 31.531 17.319 1.00 . C C . 49 PRO CB 1 1
6 32636 3 1 49 PRO CD C 4.980 33.871 17.856 1.00 . C C . 49 PRO CD 1 1
6 32637 3 1 49 PRO CG C 5.221 32.894 16.708 1.00 . C C . 49 PRO CG 1 1
6 32638 3 1 49 PRO HA H 3.219 31.298 18.141 1.00 . C C . 49 PRO HA 1 1
6 32639 3 1 49 PRO HB2 H 6.178 31.267 17.694 1.00 . C C . 49 PRO HB2 1 1
6 32640 3 1 49 PRO HB3 H 4.866 30.803 16.591 1.00 . C C . 49 PRO HB3 1 1
6 32641 3 1 49 PRO HD2 H 5.917 34.145 18.317 1.00 . C C . 49 PRO HD2 1 1
6 32642 3 1 49 PRO HD3 H 4.457 34.741 17.507 1.00 . C C . 49 PRO HD3 1 1
6 32643 3 1 49 PRO HG2 H 6.185 33.080 16.250 1.00 . C C . 49 PRO HG2 1 1
6 32644 3 1 49 PRO HG3 H 4.433 32.992 15.976 1.00 . C C . 49 PRO HG3 1 1
6 32645 3 1 49 PRO N N 4.137 33.100 18.787 1.00 . C C . 49 PRO N 1 1
6 32646 3 1 49 PRO O O 4.154 29.677 19.877 1.00 . C C . 49 PRO O 1 1
6 32647 3 1 50 LEU C C 5.113 30.121 22.565 1.00 . C C . 50 LEU C 1 1
6 32648 3 1 50 LEU CA C 6.163 30.574 21.546 1.00 . C C . 50 LEU CA 1 1
6 32649 3 1 50 LEU CB C 7.228 31.430 22.247 1.00 . C C . 50 LEU CB 1 1
6 32650 3 1 50 LEU CD1 C 9.451 32.555 21.987 1.00 . C C . 50 LEU CD1 1 1
6 32651 3 1 50 LEU CD2 C 9.214 30.137 21.325 1.00 . C C . 50 LEU CD2 1 1
6 32652 3 1 50 LEU CG C 8.503 31.512 21.383 1.00 . C C . 50 LEU CG 1 1
6 32653 3 1 50 LEU H H 5.986 32.156 20.158 1.00 . C C . 50 LEU H 1 1
6 32654 3 1 50 LEU HA H 6.647 29.693 21.165 1.00 . C C . 50 LEU HA 1 1
6 32655 3 1 50 LEU HB2 H 6.838 32.423 22.404 1.00 . C C . 50 LEU HB2 1 1
6 32656 3 1 50 LEU HB3 H 7.472 30.993 23.203 1.00 . C C . 50 LEU HB3 1 1
6 32657 3 1 50 LEU HD11 H 8.912 33.473 22.167 1.00 . C C . 50 LEU HD11 1 1
6 32658 3 1 50 LEU HD12 H 10.263 32.744 21.301 1.00 . C C . 50 LEU HD12 1 1
6 32659 3 1 50 LEU HD13 H 9.848 32.181 22.920 1.00 . C C . 50 LEU HD13 1 1
6 32660 3 1 50 LEU HD21 H 9.031 29.590 22.238 1.00 . C C . 50 LEU HD21 1 1
6 32661 3 1 50 LEU HD22 H 10.282 30.274 21.201 1.00 . C C . 50 LEU HD22 1 1
6 32662 3 1 50 LEU HD23 H 8.838 29.569 20.487 1.00 . C C . 50 LEU HD23 1 1
6 32663 3 1 50 LEU HG H 8.232 31.819 20.382 1.00 . C C . 50 LEU HG 1 1
6 32664 3 1 50 LEU N N 5.587 31.298 20.413 1.00 . C C . 50 LEU N 1 1
6 32665 3 1 50 LEU O O 5.279 29.078 23.186 1.00 . C C . 50 LEU O 1 1
6 32666 3 1 51 LEU C C 2.602 29.022 23.462 1.00 . C C . 51 LEU C 1 1
6 32667 3 1 51 LEU CA C 3.121 30.428 23.798 1.00 . C C . 51 LEU CA 1 1
6 32668 3 1 51 LEU CB C 1.943 31.402 23.868 1.00 . C C . 51 LEU CB 1 1
6 32669 3 1 51 LEU CD1 C 1.276 33.800 24.083 1.00 . C C . 51 LEU CD1 1 1
6 32670 3 1 51 LEU CD2 C 3.428 33.012 25.089 1.00 . C C . 51 LEU CD2 1 1
6 32671 3 1 51 LEU CG C 2.459 32.844 23.912 1.00 . C C . 51 LEU CG 1 1
6 32672 3 1 51 LEU H H 3.958 31.719 22.317 1.00 . C C . 51 LEU H 1 1
6 32673 3 1 51 LEU HA H 3.611 30.398 24.759 1.00 . C C . 51 LEU HA 1 1
6 32674 3 1 51 LEU HB2 H 1.317 31.271 22.997 1.00 . C C . 51 LEU HB2 1 1
6 32675 3 1 51 LEU HB3 H 1.365 31.202 24.758 1.00 . C C . 51 LEU HB3 1 1
6 32676 3 1 51 LEU HD11 H 0.579 33.659 23.269 1.00 . C C . 51 LEU HD11 1 1
6 32677 3 1 51 LEU HD12 H 1.632 34.819 24.079 1.00 . C C . 51 LEU HD12 1 1
6 32678 3 1 51 LEU HD13 H 0.780 33.595 25.021 1.00 . C C . 51 LEU HD13 1 1
6 32679 3 1 51 LEU HD21 H 3.037 32.500 25.957 1.00 . C C . 51 LEU HD21 1 1
6 32680 3 1 51 LEU HD22 H 3.544 34.063 25.315 1.00 . C C . 51 LEU HD22 1 1
6 32681 3 1 51 LEU HD23 H 4.389 32.595 24.827 1.00 . C C . 51 LEU HD23 1 1
6 32682 3 1 51 LEU HG H 2.970 33.070 22.987 1.00 . C C . 51 LEU HG 1 1
6 32683 3 1 51 LEU N N 4.079 30.869 22.789 1.00 . C C . 51 LEU N 1 1
6 32684 3 1 51 LEU O O 2.510 28.170 24.345 1.00 . C C . 51 LEU O 1 1
6 32685 3 1 52 LEU C C 2.836 26.370 22.091 1.00 . C C . 52 LEU C 1 1
6 32686 3 1 52 LEU CA C 1.769 27.450 21.842 1.00 . C C . 52 LEU CA 1 1
6 32687 3 1 52 LEU CB C 1.342 27.447 20.360 1.00 . C C . 52 LEU CB 1 1
6 32688 3 1 52 LEU CD1 C -0.316 29.256 20.871 1.00 . C C . 52 LEU CD1 1 1
6 32689 3 1 52 LEU CD2 C -0.511 27.941 18.752 1.00 . C C . 52 LEU CD2 1 1
6 32690 3 1 52 LEU CG C -0.126 27.878 20.232 1.00 . C C . 52 LEU CG 1 1
6 32691 3 1 52 LEU H H 2.335 29.506 21.562 1.00 . C C . 52 LEU H 1 1
6 32692 3 1 52 LEU HA H 0.912 27.221 22.459 1.00 . C C . 52 LEU HA 1 1
6 32693 3 1 52 LEU HB2 H 1.965 28.136 19.807 1.00 . C C . 52 LEU HB2 1 1
6 32694 3 1 52 LEU HB3 H 1.454 26.453 19.947 1.00 . C C . 52 LEU HB3 1 1
6 32695 3 1 52 LEU HD11 H -0.310 29.158 21.946 1.00 . C C . 52 LEU HD11 1 1
6 32696 3 1 52 LEU HD12 H -1.261 29.672 20.554 1.00 . C C . 52 LEU HD12 1 1
6 32697 3 1 52 LEU HD13 H 0.486 29.909 20.564 1.00 . C C . 52 LEU HD13 1 1
6 32698 3 1 52 LEU HD21 H -1.509 28.340 18.656 1.00 . C C . 52 LEU HD21 1 1
6 32699 3 1 52 LEU HD22 H -0.478 26.948 18.329 1.00 . C C . 52 LEU HD22 1 1
6 32700 3 1 52 LEU HD23 H 0.183 28.579 18.227 1.00 . C C . 52 LEU HD23 1 1
6 32701 3 1 52 LEU HG H -0.754 27.159 20.738 1.00 . C C . 52 LEU HG 1 1
6 32702 3 1 52 LEU N N 2.271 28.778 22.218 1.00 . C C . 52 LEU N 1 1
6 32703 3 1 52 LEU O O 2.542 25.319 22.661 1.00 . C C . 52 LEU O 1 1
6 32704 3 1 53 VAL C C 5.411 25.495 23.392 1.00 . C C . 53 VAL C 1 1
6 32705 3 1 53 VAL CA C 5.164 25.709 21.899 1.00 . C C . 53 VAL CA 1 1
6 32706 3 1 53 VAL CB C 6.447 26.141 21.143 1.00 . C C . 53 VAL CB 1 1
6 32707 3 1 53 VAL CG1 C 6.060 26.970 19.918 1.00 . C C . 53 VAL CG1 1 1
6 32708 3 1 53 VAL CG2 C 7.397 26.950 22.049 1.00 . C C . 53 VAL CG2 1 1
6 32709 3 1 53 VAL H H 4.233 27.498 21.255 1.00 . C C . 53 VAL H 1 1
6 32710 3 1 53 VAL HA H 4.848 24.755 21.494 1.00 . C C . 53 VAL HA 1 1
6 32711 3 1 53 VAL HB H 6.966 25.252 20.801 1.00 . C C . 53 VAL HB 1 1
6 32712 3 1 53 VAL HG11 H 5.381 26.402 19.300 1.00 . C C . 53 VAL HG11 1 1
6 32713 3 1 53 VAL HG12 H 6.946 27.208 19.352 1.00 . C C . 53 VAL HG12 1 1
6 32714 3 1 53 VAL HG13 H 5.583 27.879 20.233 1.00 . C C . 53 VAL HG13 1 1
6 32715 3 1 53 VAL HG21 H 6.828 27.553 22.726 1.00 . C C . 53 VAL HG21 1 1
6 32716 3 1 53 VAL HG22 H 8.026 27.587 21.446 1.00 . C C . 53 VAL HG22 1 1
6 32717 3 1 53 VAL HG23 H 8.017 26.270 22.613 1.00 . C C . 53 VAL HG23 1 1
6 32718 3 1 53 VAL N N 4.051 26.643 21.694 1.00 . C C . 53 VAL N 1 1
6 32719 3 1 53 VAL O O 5.872 24.438 23.815 1.00 . C C . 53 VAL O 1 1
6 32720 3 1 54 ARG C C 4.653 25.205 26.162 1.00 . C C . 54 ARG C 1 1
6 32721 3 1 54 ARG CA C 5.355 26.440 25.601 1.00 . C C . 54 ARG CA 1 1
6 32722 3 1 54 ARG CB C 4.800 27.696 26.278 1.00 . C C . 54 ARG CB 1 1
6 32723 3 1 54 ARG CD C 4.819 29.068 28.365 1.00 . C C . 54 ARG CD 1 1
6 32724 3 1 54 ARG CG C 5.331 27.785 27.709 1.00 . C C . 54 ARG CG 1 1
6 32725 3 1 54 ARG CZ C 2.703 30.024 29.000 1.00 . C C . 54 ARG CZ 1 1
6 32726 3 1 54 ARG H H 4.765 27.324 23.757 1.00 . C C . 54 ARG H 1 1
6 32727 3 1 54 ARG HA H 6.415 26.375 25.795 1.00 . C C . 54 ARG HA 1 1
6 32728 3 1 54 ARG HB2 H 5.110 28.569 25.723 1.00 . C C . 54 ARG HB2 1 1
6 32729 3 1 54 ARG HB3 H 3.722 27.646 26.299 1.00 . C C . 54 ARG HB3 1 1
6 32730 3 1 54 ARG HD2 H 5.291 29.191 29.327 1.00 . C C . 54 ARG HD2 1 1
6 32731 3 1 54 ARG HD3 H 5.066 29.913 27.737 1.00 . C C . 54 ARG HD3 1 1
6 32732 3 1 54 ARG HE H 2.897 28.175 28.319 1.00 . C C . 54 ARG HE 1 1
6 32733 3 1 54 ARG HG2 H 4.991 26.929 28.273 1.00 . C C . 54 ARG HG2 1 1
6 32734 3 1 54 ARG HG3 H 6.411 27.799 27.692 1.00 . C C . 54 ARG HG3 1 1
6 32735 3 1 54 ARG HH11 H 4.316 31.195 29.182 1.00 . C C . 54 ARG HH11 1 1
6 32736 3 1 54 ARG HH12 H 2.812 31.914 29.651 1.00 . C C . 54 ARG HH12 1 1
6 32737 3 1 54 ARG HH21 H 0.932 29.093 28.924 1.00 . C C . 54 ARG HH21 1 1
6 32738 3 1 54 ARG HH22 H 0.896 30.723 29.505 1.00 . C C . 54 ARG HH22 1 1
6 32739 3 1 54 ARG N N 5.131 26.510 24.163 1.00 . C C . 54 ARG N 1 1
6 32740 3 1 54 ARG NE N 3.373 29.001 28.544 1.00 . C C . 54 ARG NE 1 1
6 32741 3 1 54 ARG NH1 N 3.325 31.131 29.301 1.00 . C C . 54 ARG NH1 1 1
6 32742 3 1 54 ARG NH2 N 1.410 29.940 29.155 1.00 . C C . 54 ARG NH2 1 1
6 32743 3 1 54 ARG O O 5.180 24.543 27.039 1.00 . C C . 54 ARG O 1 1
6 32744 3 1 55 LEU C C 3.601 22.495 26.006 1.00 . C C . 55 LEU C 1 1
6 32745 3 1 55 LEU CA C 2.737 23.760 26.169 1.00 . C C . 55 LEU CA 1 1
6 32746 3 1 55 LEU CB C 1.425 23.608 25.388 1.00 . C C . 55 LEU CB 1 1
6 32747 3 1 55 LEU CD1 C 0.480 22.286 27.315 1.00 . C C . 55 LEU CD1 1 1
6 32748 3 1 55 LEU CD2 C -0.655 22.262 25.082 1.00 . C C . 55 LEU CD2 1 1
6 32749 3 1 55 LEU CG C 0.699 22.316 25.795 1.00 . C C . 55 LEU CG 1 1
6 32750 3 1 55 LEU H H 3.109 25.546 25.011 1.00 . C C . 55 LEU H 1 1
6 32751 3 1 55 LEU HA H 2.516 23.907 27.216 1.00 . C C . 55 LEU HA 1 1
6 32752 3 1 55 LEU HB2 H 0.788 24.455 25.595 1.00 . C C . 55 LEU HB2 1 1
6 32753 3 1 55 LEU HB3 H 1.642 23.575 24.331 1.00 . C C . 55 LEU HB3 1 1
6 32754 3 1 55 LEU HD11 H -0.319 21.599 27.554 1.00 . C C . 55 LEU HD11 1 1
6 32755 3 1 55 LEU HD12 H 0.220 23.275 27.664 1.00 . C C . 55 LEU HD12 1 1
6 32756 3 1 55 LEU HD13 H 1.388 21.960 27.802 1.00 . C C . 55 LEU HD13 1 1
6 32757 3 1 55 LEU HD21 H -1.189 21.375 25.390 1.00 . C C . 55 LEU HD21 1 1
6 32758 3 1 55 LEU HD22 H -0.500 22.236 24.013 1.00 . C C . 55 LEU HD22 1 1
6 32759 3 1 55 LEU HD23 H -1.234 23.137 25.341 1.00 . C C . 55 LEU HD23 1 1
6 32760 3 1 55 LEU HG H 1.290 21.460 25.501 1.00 . C C . 55 LEU HG 1 1
6 32761 3 1 55 LEU N N 3.481 24.922 25.671 1.00 . C C . 55 LEU N 1 1
6 32762 3 1 55 LEU O O 3.671 21.659 26.906 1.00 . C C . 55 LEU O 1 1
6 32763 3 1 56 LEU C C 6.454 21.317 25.447 1.00 . C C . 56 LEU C 1 1
6 32764 3 1 56 LEU CA C 5.182 21.294 24.564 1.00 . C C . 56 LEU CA 1 1
6 32765 3 1 56 LEU CB C 5.577 21.363 23.080 1.00 . C C . 56 LEU CB 1 1
6 32766 3 1 56 LEU CD1 C 5.929 18.862 23.038 1.00 . C C . 56 LEU CD1 1 1
6 32767 3 1 56 LEU CD2 C 6.875 20.314 21.224 1.00 . C C . 56 LEU CD2 1 1
6 32768 3 1 56 LEU CG C 6.554 20.230 22.721 1.00 . C C . 56 LEU CG 1 1
6 32769 3 1 56 LEU H H 4.155 23.118 24.224 1.00 . C C . 56 LEU H 1 1
6 32770 3 1 56 LEU HA H 4.663 20.364 24.737 1.00 . C C . 56 LEU HA 1 1
6 32771 3 1 56 LEU HB2 H 4.689 21.272 22.472 1.00 . C C . 56 LEU HB2 1 1
6 32772 3 1 56 LEU HB3 H 6.048 22.312 22.881 1.00 . C C . 56 LEU HB3 1 1
6 32773 3 1 56 LEU HD11 H 4.873 18.884 22.811 1.00 . C C . 56 LEU HD11 1 1
6 32774 3 1 56 LEU HD12 H 6.068 18.638 24.084 1.00 . C C . 56 LEU HD12 1 1
6 32775 3 1 56 LEU HD13 H 6.408 18.096 22.443 1.00 . C C . 56 LEU HD13 1 1
6 32776 3 1 56 LEU HD21 H 7.442 19.443 20.928 1.00 . C C . 56 LEU HD21 1 1
6 32777 3 1 56 LEU HD22 H 7.455 21.204 21.029 1.00 . C C . 56 LEU HD22 1 1
6 32778 3 1 56 LEU HD23 H 5.955 20.353 20.660 1.00 . C C . 56 LEU HD23 1 1
6 32779 3 1 56 LEU HG H 7.467 20.346 23.286 1.00 . C C . 56 LEU HG 1 1
6 32780 3 1 56 LEU N N 4.256 22.398 24.881 1.00 . C C . 56 LEU N 1 1
6 32781 3 1 56 LEU O O 7.070 20.290 25.714 1.00 . C C . 56 LEU O 1 1
6 32782 3 1 57 ARG C C 8.320 22.052 27.844 1.00 . C C . 57 ARG C 1 1
6 32783 3 1 57 ARG CA C 8.131 22.783 26.487 1.00 . C C . 57 ARG CA 1 1
6 32784 3 1 57 ARG CB C 8.264 24.287 26.726 1.00 . C C . 57 ARG CB 1 1
6 32785 3 1 57 ARG CD C 9.874 26.104 27.315 1.00 . C C . 57 ARG CD 1 1
6 32786 3 1 57 ARG CG C 9.641 24.593 27.318 1.00 . C C . 57 ARG CG 1 1
6 32787 3 1 57 ARG CZ C 9.107 26.737 29.509 1.00 . C C . 57 ARG CZ 1 1
6 32788 3 1 57 ARG H H 6.304 23.242 25.424 1.00 . C C . 57 ARG H 1 1
6 32789 3 1 57 ARG HA H 8.943 22.488 25.842 1.00 . C C . 57 ARG HA 1 1
6 32790 3 1 57 ARG HB2 H 8.151 24.810 25.787 1.00 . C C . 57 ARG HB2 1 1
6 32791 3 1 57 ARG HB3 H 7.499 24.612 27.413 1.00 . C C . 57 ARG HB3 1 1
6 32792 3 1 57 ARG HD2 H 10.882 26.311 27.640 1.00 . C C . 57 ARG HD2 1 1
6 32793 3 1 57 ARG HD3 H 9.738 26.484 26.312 1.00 . C C . 57 ARG HD3 1 1
6 32794 3 1 57 ARG HE H 8.157 27.230 27.842 1.00 . C C . 57 ARG HE 1 1
6 32795 3 1 57 ARG HG2 H 9.687 24.222 28.332 1.00 . C C . 57 ARG HG2 1 1
6 32796 3 1 57 ARG HG3 H 10.403 24.111 26.723 1.00 . C C . 57 ARG HG3 1 1
6 32797 3 1 57 ARG HH11 H 10.793 25.663 29.415 1.00 . C C . 57 ARG HH11 1 1
6 32798 3 1 57 ARG HH12 H 10.270 26.099 31.008 1.00 . C C . 57 ARG HH12 1 1
6 32799 3 1 57 ARG HH21 H 7.461 27.807 29.904 1.00 . C C . 57 ARG HH21 1 1
6 32800 3 1 57 ARG HH22 H 8.383 27.313 31.284 1.00 . C C . 57 ARG HH22 1 1
6 32801 3 1 57 ARG N N 6.864 22.518 25.763 1.00 . C C . 57 ARG N 1 1
6 32802 3 1 57 ARG NE N 8.933 26.761 28.215 1.00 . C C . 57 ARG NE 1 1
6 32803 3 1 57 ARG NH1 N 10.137 26.118 30.017 1.00 . C C . 57 ARG NH1 1 1
6 32804 3 1 57 ARG NH2 N 8.250 27.331 30.293 1.00 . C C . 57 ARG NH2 1 1
6 32805 3 1 57 ARG O O 9.414 21.544 28.088 1.00 . C C . 57 ARG O 1 1
6 32806 3 1 58 PRO C C 7.957 19.771 29.814 1.00 . C C . 58 PRO C 1 1
6 32807 3 1 58 PRO CA C 7.535 21.229 30.022 1.00 . C C . 58 PRO CA 1 1
6 32808 3 1 58 PRO CB C 6.157 21.329 30.712 1.00 . C C . 58 PRO CB 1 1
6 32809 3 1 58 PRO CD C 6.000 22.508 28.624 1.00 . C C . 58 PRO CD 1 1
6 32810 3 1 58 PRO CG C 5.202 21.672 29.617 1.00 . C C . 58 PRO CG 1 1
6 32811 3 1 58 PRO HA H 8.275 21.739 30.618 1.00 . C C . 58 PRO HA 1 1
6 32812 3 1 58 PRO HB2 H 5.888 20.386 31.173 1.00 . C C . 58 PRO HB2 1 1
6 32813 3 1 58 PRO HB3 H 6.165 22.116 31.454 1.00 . C C . 58 PRO HB3 1 1
6 32814 3 1 58 PRO HD2 H 5.610 22.391 27.644 1.00 . C C . 58 PRO HD2 1 1
6 32815 3 1 58 PRO HD3 H 6.007 23.543 28.921 1.00 . C C . 58 PRO HD3 1 1
6 32816 3 1 58 PRO HG2 H 4.838 20.769 29.141 1.00 . C C . 58 PRO HG2 1 1
6 32817 3 1 58 PRO HG3 H 4.375 22.250 30.001 1.00 . C C . 58 PRO HG3 1 1
6 32818 3 1 58 PRO N N 7.347 21.951 28.721 1.00 . C C . 58 PRO N 1 1
6 32819 3 1 58 PRO O O 8.771 19.241 30.571 1.00 . C C . 58 PRO O 1 1
6 32820 3 1 59 HIS C C 9.250 17.510 28.647 1.00 . C C . 59 HIS C 1 1
6 32821 3 1 59 HIS CA C 7.741 17.748 28.520 1.00 . C C . 59 HIS CA 1 1
6 32822 3 1 59 HIS CB C 7.249 17.370 27.108 1.00 . C C . 59 HIS CB 1 1
6 32823 3 1 59 HIS CD2 C 9.172 18.810 26.016 1.00 . C C . 59 HIS CD2 1 1
6 32824 3 1 59 HIS CE1 C 9.344 17.730 24.145 1.00 . C C . 59 HIS CE1 1 1
6 32825 3 1 59 HIS CG C 8.248 17.795 26.056 1.00 . C C . 59 HIS CG 1 1
6 32826 3 1 59 HIS H H 6.773 19.621 28.238 1.00 . C C . 59 HIS H 1 1
6 32827 3 1 59 HIS HA H 7.234 17.119 29.239 1.00 . C C . 59 HIS HA 1 1
6 32828 3 1 59 HIS HB2 H 7.111 16.301 27.052 1.00 . C C . 59 HIS HB2 1 1
6 32829 3 1 59 HIS HB3 H 6.304 17.860 26.920 1.00 . C C . 59 HIS HB3 1 1
6 32830 3 1 59 HIS HD1 H 7.854 16.342 24.568 1.00 . C C . 59 HIS HD1 1 1
6 32831 3 1 59 HIS HD2 H 9.330 19.541 26.794 1.00 . C C . 59 HIS HD2 1 1
6 32832 3 1 59 HIS HE1 H 9.663 17.420 23.161 1.00 . C C . 59 HIS HE1 1 1
6 32833 3 1 59 HIS HE2 H 10.577 19.368 24.508 1.00 . C C . 59 HIS HE2 1 1
6 32834 3 1 59 HIS N N 7.409 19.143 28.809 1.00 . C C . 59 HIS N 1 1
6 32835 3 1 59 HIS ND1 N 8.375 17.121 24.852 1.00 . C C . 59 HIS ND1 1 1
6 32836 3 1 59 HIS NE2 N 9.864 18.767 24.808 1.00 . C C . 59 HIS NE2 1 1
6 32837 3 1 59 HIS O O 10.029 18.458 28.740 1.00 . C C . 59 HIS O 1 1
6 32838 3 1 60 ARG C C 11.284 14.442 28.509 1.00 . C C . 60 ARG C 1 1
6 32839 3 1 60 ARG CA C 11.065 15.936 28.756 1.00 . C C . 60 ARG CA 1 1
6 32840 3 1 60 ARG CB C 11.586 16.332 30.147 1.00 . C C . 60 ARG CB 1 1
6 32841 3 1 60 ARG CD C 13.768 15.110 29.830 1.00 . C C . 60 ARG CD 1 1
6 32842 3 1 60 ARG CG C 13.116 16.470 30.121 1.00 . C C . 60 ARG CG 1 1
6 32843 3 1 60 ARG CZ C 16.114 15.653 29.736 1.00 . C C . 60 ARG CZ 1 1
6 32844 3 1 60 ARG H H 8.991 15.547 28.565 1.00 . C C . 60 ARG H 1 1
6 32845 3 1 60 ARG HA H 11.609 16.493 28.007 1.00 . C C . 60 ARG HA 1 1
6 32846 3 1 60 ARG HB2 H 11.150 17.278 30.433 1.00 . C C . 60 ARG HB2 1 1
6 32847 3 1 60 ARG HB3 H 11.306 15.582 30.868 1.00 . C C . 60 ARG HB3 1 1
6 32848 3 1 60 ARG HD2 H 13.189 14.324 30.292 1.00 . C C . 60 ARG HD2 1 1
6 32849 3 1 60 ARG HD3 H 13.802 14.949 28.761 1.00 . C C . 60 ARG HD3 1 1
6 32850 3 1 60 ARG HE H 15.295 14.623 31.217 1.00 . C C . 60 ARG HE 1 1
6 32851 3 1 60 ARG HG2 H 13.399 17.175 29.353 1.00 . C C . 60 ARG HG2 1 1
6 32852 3 1 60 ARG HG3 H 13.457 16.830 31.080 1.00 . C C . 60 ARG HG3 1 1
6 32853 3 1 60 ARG HH11 H 14.976 16.301 28.223 1.00 . C C . 60 ARG HH11 1 1
6 32854 3 1 60 ARG HH12 H 16.658 16.706 28.124 1.00 . C C . 60 ARG HH12 1 1
6 32855 3 1 60 ARG HH21 H 17.482 15.140 31.105 1.00 . C C . 60 ARG HH21 1 1
6 32856 3 1 60 ARG HH22 H 18.075 16.049 29.756 1.00 . C C . 60 ARG HH22 1 1
6 32857 3 1 60 ARG N N 9.649 16.268 28.644 1.00 . C C . 60 ARG N 1 1
6 32858 3 1 60 ARG NE N 15.123 15.081 30.367 1.00 . C C . 60 ARG NE 1 1
6 32859 3 1 60 ARG NH1 N 15.899 16.267 28.607 1.00 . C C . 60 ARG NH1 1 1
6 32860 3 1 60 ARG NH2 N 17.318 15.611 30.238 1.00 . C C . 60 ARG NH2 1 1
6 32861 3 1 60 ARG O O 11.691 14.041 27.419 1.00 . C C . 60 ARG O 1 1
6 32862 3 1 61 ALA C C 10.360 11.473 30.438 1.00 . C C . 61 ALA C 1 1
6 32863 3 1 61 ALA CA C 11.182 12.192 29.375 1.00 . C C . 61 ALA CA 1 1
6 32864 3 1 61 ALA CB C 12.659 11.809 29.511 1.00 . C C . 61 ALA CB 1 1
6 32865 3 1 61 ALA H H 10.688 14.009 30.347 1.00 . C C . 61 ALA H 1 1
6 32866 3 1 61 ALA HA H 10.832 11.886 28.404 1.00 . C C . 61 ALA HA 1 1
6 32867 3 1 61 ALA HB1 H 13.261 12.464 28.900 1.00 . C C . 61 ALA HB1 1 1
6 32868 3 1 61 ALA HB2 H 12.798 10.787 29.182 1.00 . C C . 61 ALA HB2 1 1
6 32869 3 1 61 ALA HB3 H 12.962 11.900 30.544 1.00 . C C . 61 ALA HB3 1 1
6 32870 3 1 61 ALA N N 11.014 13.638 29.503 1.00 . C C . 61 ALA N 1 1
6 32871 3 1 61 ALA O O 9.431 12.045 31.007 1.00 . C C . 61 ALA O 1 1
6 32872 3 1 62 LEU C C 8.481 9.415 31.315 1.00 . C C . 62 LEU C 1 1
6 32873 3 1 62 LEU CA C 9.962 9.462 31.685 1.00 . C C . 62 LEU CA 1 1
6 32874 3 1 62 LEU CB C 10.142 10.095 33.075 1.00 . C C . 62 LEU CB 1 1
6 32875 3 1 62 LEU CD1 C 11.132 8.217 34.450 1.00 . C C . 62 LEU CD1 1 1
6 32876 3 1 62 LEU CD2 C 9.470 9.768 35.477 1.00 . C C . 62 LEU CD2 1 1
6 32877 3 1 62 LEU CG C 9.872 9.052 34.183 1.00 . C C . 62 LEU CG 1 1
6 32878 3 1 62 LEU H H 11.436 9.826 30.206 1.00 . C C . 62 LEU H 1 1
6 32879 3 1 62 LEU HA H 10.352 8.456 31.697 1.00 . C C . 62 LEU HA 1 1
6 32880 3 1 62 LEU HB2 H 11.152 10.468 33.167 1.00 . C C . 62 LEU HB2 1 1
6 32881 3 1 62 LEU HB3 H 9.451 10.920 33.182 1.00 . C C . 62 LEU HB3 1 1
6 32882 3 1 62 LEU HD11 H 11.348 7.597 33.593 1.00 . C C . 62 LEU HD11 1 1
6 32883 3 1 62 LEU HD12 H 10.967 7.588 35.312 1.00 . C C . 62 LEU HD12 1 1
6 32884 3 1 62 LEU HD13 H 11.968 8.872 34.641 1.00 . C C . 62 LEU HD13 1 1
6 32885 3 1 62 LEU HD21 H 10.182 10.552 35.691 1.00 . C C . 62 LEU HD21 1 1
6 32886 3 1 62 LEU HD22 H 9.459 9.059 36.292 1.00 . C C . 62 LEU HD22 1 1
6 32887 3 1 62 LEU HD23 H 8.485 10.197 35.361 1.00 . C C . 62 LEU HD23 1 1
6 32888 3 1 62 LEU HG H 9.070 8.397 33.873 1.00 . C C . 62 LEU HG 1 1
6 32889 3 1 62 LEU N N 10.693 10.239 30.692 1.00 . C C . 62 LEU N 1 1
6 32890 3 1 62 LEU O O 7.643 8.970 32.099 1.00 . C C . 62 LEU O 1 1
6 32891 3 1 63 ALA C C 6.220 8.474 29.650 1.00 . C C . 63 ALA C 1 1
6 32892 3 1 63 ALA CA C 6.801 9.886 29.649 1.00 . C C . 63 ALA CA 1 1
6 32893 3 1 63 ALA CB C 6.753 10.468 28.232 1.00 . C C . 63 ALA CB 1 1
6 32894 3 1 63 ALA H H 8.891 10.214 29.551 1.00 . C C . 63 ALA H 1 1
6 32895 3 1 63 ALA HA H 6.208 10.508 30.302 1.00 . C C . 63 ALA HA 1 1
6 32896 3 1 63 ALA HB1 H 6.833 11.544 28.283 1.00 . C C . 63 ALA HB1 1 1
6 32897 3 1 63 ALA HB2 H 5.818 10.202 27.759 1.00 . C C . 63 ALA HB2 1 1
6 32898 3 1 63 ALA HB3 H 7.576 10.075 27.651 1.00 . C C . 63 ALA HB3 1 1
6 32899 3 1 63 ALA N N 8.177 9.873 30.130 1.00 . C C . 63 ALA N 1 1
6 32900 3 1 63 ALA O O 6.142 7.886 28.583 1.00 . C C . 63 ALA O 1 1
6 32901 3 1 63 ALA OXT O 5.864 8.002 30.717 1.00 . C C . 63 ALA OXT 1 1
6 32902 4 1 1 GLY C C 26.466 -13.267 20.012 1.00 . D D . 1 GLY C 1 1
6 32903 4 1 1 GLY CA C 27.497 -13.910 19.091 1.00 . D D . 1 GLY CA 1 1
6 32904 4 1 1 GLY H1 H 28.116 -12.037 18.422 1.00 . D D . 1 GLY H1 1 1
6 32905 4 1 1 GLY H2 H 27.046 -12.831 17.367 1.00 . D D . 1 GLY H2 1 1
6 32906 4 1 1 GLY H3 H 28.668 -13.328 17.470 1.00 . D D . 1 GLY H3 1 1
6 32907 4 1 1 GLY HA2 H 27.082 -14.808 18.655 1.00 . D D . 1 GLY HA2 1 1
6 32908 4 1 1 GLY HA3 H 28.378 -14.159 19.661 1.00 . D D . 1 GLY HA3 1 1
6 32909 4 1 1 GLY N N 27.859 -12.954 18.005 1.00 . D D . 1 GLY N 1 1
6 32910 4 1 1 GLY O O 25.518 -13.919 20.449 1.00 . D D . 1 GLY O 1 1
6 32911 4 1 2 ALA C C 25.955 -9.784 21.055 1.00 . D D . 2 ALA C 1 1
6 32912 4 1 2 ALA CA C 25.735 -11.286 21.172 1.00 . D D . 2 ALA CA 1 1
6 32913 4 1 2 ALA CB C 25.941 -11.725 22.623 1.00 . D D . 2 ALA CB 1 1
6 32914 4 1 2 ALA H H 27.429 -11.539 19.922 1.00 . D D . 2 ALA H 1 1
6 32915 4 1 2 ALA HA H 24.722 -11.513 20.879 1.00 . D D . 2 ALA HA 1 1
6 32916 4 1 2 ALA HB1 H 25.088 -11.422 23.214 1.00 . D D . 2 ALA HB1 1 1
6 32917 4 1 2 ALA HB2 H 26.835 -11.264 23.017 1.00 . D D . 2 ALA HB2 1 1
6 32918 4 1 2 ALA HB3 H 26.043 -12.799 22.664 1.00 . D D . 2 ALA HB3 1 1
6 32919 4 1 2 ALA N N 26.656 -12.008 20.299 1.00 . D D . 2 ALA N 1 1
6 32920 4 1 2 ALA O O 25.811 -9.048 22.031 1.00 . D D . 2 ALA O 1 1
6 32921 4 1 3 LYS C C 26.562 -7.616 18.152 1.00 . D D . 3 LYS C 1 1
6 32922 4 1 3 LYS CA C 26.528 -7.921 19.648 1.00 . D D . 3 LYS CA 1 1
6 32923 4 1 3 LYS CB C 27.852 -7.496 20.304 1.00 . D D . 3 LYS CB 1 1
6 32924 4 1 3 LYS CD C 29.113 -5.587 21.322 1.00 . D D . 3 LYS CD 1 1
6 32925 4 1 3 LYS CE C 29.054 -4.092 21.643 1.00 . D D . 3 LYS CE 1 1
6 32926 4 1 3 LYS CG C 27.831 -5.992 20.598 1.00 . D D . 3 LYS CG 1 1
6 32927 4 1 3 LYS H H 26.394 -9.972 19.133 1.00 . D D . 3 LYS H 1 1
6 32928 4 1 3 LYS HA H 25.718 -7.365 20.096 1.00 . D D . 3 LYS HA 1 1
6 32929 4 1 3 LYS HB2 H 27.981 -8.038 21.230 1.00 . D D . 3 LYS HB2 1 1
6 32930 4 1 3 LYS HB3 H 28.675 -7.719 19.641 1.00 . D D . 3 LYS HB3 1 1
6 32931 4 1 3 LYS HD2 H 29.203 -6.150 22.240 1.00 . D D . 3 LYS HD2 1 1
6 32932 4 1 3 LYS HD3 H 29.965 -5.784 20.690 1.00 . D D . 3 LYS HD3 1 1
6 32933 4 1 3 LYS HE2 H 29.142 -3.526 20.727 1.00 . D D . 3 LYS HE2 1 1
6 32934 4 1 3 LYS HE3 H 28.109 -3.865 22.116 1.00 . D D . 3 LYS HE3 1 1
6 32935 4 1 3 LYS HG2 H 27.755 -5.446 19.671 1.00 . D D . 3 LYS HG2 1 1
6 32936 4 1 3 LYS HG3 H 26.982 -5.759 21.222 1.00 . D D . 3 LYS HG3 1 1
6 32937 4 1 3 LYS HZ1 H 30.644 -4.598 22.889 1.00 . D D . 3 LYS HZ1 1 1
6 32938 4 1 3 LYS HZ2 H 29.796 -3.208 23.376 1.00 . D D . 3 LYS HZ2 1 1
6 32939 4 1 3 LYS HZ3 H 30.859 -3.139 22.053 1.00 . D D . 3 LYS HZ3 1 1
6 32940 4 1 3 LYS N N 26.295 -9.341 19.876 1.00 . D D . 3 LYS N 1 1
6 32941 4 1 3 LYS NZ N 30.173 -3.732 22.559 1.00 . D D . 3 LYS NZ 1 1
6 32942 4 1 3 LYS O O 26.087 -6.570 17.713 1.00 . D D . 3 LYS O 1 1
6 32943 4 1 4 ASN C C 25.901 -7.757 15.386 1.00 . D D . 4 ASN C 1 1
6 32944 4 1 4 ASN CA C 27.197 -8.345 15.935 1.00 . D D . 4 ASN CA 1 1
6 32945 4 1 4 ASN CB C 27.481 -9.687 15.258 1.00 . D D . 4 ASN CB 1 1
6 32946 4 1 4 ASN CG C 28.889 -10.157 15.608 1.00 . D D . 4 ASN CG 1 1
6 32947 4 1 4 ASN H H 27.469 -9.342 17.790 1.00 . D D . 4 ASN H 1 1
6 32948 4 1 4 ASN HA H 28.007 -7.667 15.713 1.00 . D D . 4 ASN HA 1 1
6 32949 4 1 4 ASN HB2 H 26.763 -10.418 15.599 1.00 . D D . 4 ASN HB2 1 1
6 32950 4 1 4 ASN HB3 H 27.398 -9.572 14.188 1.00 . D D . 4 ASN HB3 1 1
6 32951 4 1 4 ASN HD21 H 28.464 -12.082 15.369 1.00 . D D . 4 ASN HD21 1 1
6 32952 4 1 4 ASN HD22 H 30.064 -11.743 15.822 1.00 . D D . 4 ASN HD22 1 1
6 32953 4 1 4 ASN N N 27.111 -8.524 17.384 1.00 . D D . 4 ASN N 1 1
6 32954 4 1 4 ASN ND2 N 29.162 -11.433 15.599 1.00 . D D . 4 ASN ND2 1 1
6 32955 4 1 4 ASN O O 25.918 -6.971 14.441 1.00 . D D . 4 ASN O 1 1
6 32956 4 1 4 ASN OD1 O 29.764 -9.341 15.897 1.00 . D D . 4 ASN OD1 1 1
6 32957 4 1 5 VAL C C 23.443 -6.111 15.833 1.00 . D D . 5 VAL C 1 1
6 32958 4 1 5 VAL CA C 23.512 -7.611 15.548 1.00 . D D . 5 VAL CA 1 1
6 32959 4 1 5 VAL CB C 22.389 -8.343 16.291 1.00 . D D . 5 VAL CB 1 1
6 32960 4 1 5 VAL CG1 C 21.080 -8.206 15.514 1.00 . D D . 5 VAL CG1 1 1
6 32961 4 1 5 VAL CG2 C 22.747 -9.825 16.416 1.00 . D D . 5 VAL CG2 1 1
6 32962 4 1 5 VAL H H 24.847 -8.747 16.737 1.00 . D D . 5 VAL H 1 1
6 32963 4 1 5 VAL HA H 23.406 -7.775 14.485 1.00 . D D . 5 VAL HA 1 1
6 32964 4 1 5 VAL HB H 22.268 -7.917 17.277 1.00 . D D . 5 VAL HB 1 1
6 32965 4 1 5 VAL HG11 H 20.845 -7.160 15.387 1.00 . D D . 5 VAL HG11 1 1
6 32966 4 1 5 VAL HG12 H 20.287 -8.693 16.058 1.00 . D D . 5 VAL HG12 1 1
6 32967 4 1 5 VAL HG13 H 21.192 -8.669 14.545 1.00 . D D . 5 VAL HG13 1 1
6 32968 4 1 5 VAL HG21 H 23.088 -10.195 15.460 1.00 . D D . 5 VAL HG21 1 1
6 32969 4 1 5 VAL HG22 H 21.875 -10.381 16.726 1.00 . D D . 5 VAL HG22 1 1
6 32970 4 1 5 VAL HG23 H 23.530 -9.946 17.149 1.00 . D D . 5 VAL HG23 1 1
6 32971 4 1 5 VAL N N 24.803 -8.125 15.982 1.00 . D D . 5 VAL N 1 1
6 32972 4 1 5 VAL O O 23.158 -5.307 14.948 1.00 . D D . 5 VAL O 1 1
6 32973 4 1 6 ILE C C 24.738 -3.568 16.674 1.00 . D D . 6 ILE C 1 1
6 32974 4 1 6 ILE CA C 23.719 -4.372 17.487 1.00 . D D . 6 ILE CA 1 1
6 32975 4 1 6 ILE CB C 24.070 -4.309 18.974 1.00 . D D . 6 ILE CB 1 1
6 32976 4 1 6 ILE CD1 C 23.647 -5.319 21.237 1.00 . D D . 6 ILE CD1 1 1
6 32977 4 1 6 ILE CG1 C 23.213 -5.313 19.764 1.00 . D D . 6 ILE CG1 1 1
6 32978 4 1 6 ILE CG2 C 23.814 -2.896 19.512 1.00 . D D . 6 ILE CG2 1 1
6 32979 4 1 6 ILE H H 23.941 -6.445 17.716 1.00 . D D . 6 ILE H 1 1
6 32980 4 1 6 ILE HA H 22.734 -3.954 17.338 1.00 . D D . 6 ILE HA 1 1
6 32981 4 1 6 ILE HB H 25.111 -4.563 19.091 1.00 . D D . 6 ILE HB 1 1
6 32982 4 1 6 ILE HD11 H 23.373 -6.263 21.686 1.00 . D D . 6 ILE HD11 1 1
6 32983 4 1 6 ILE HD12 H 23.153 -4.515 21.762 1.00 . D D . 6 ILE HD12 1 1
6 32984 4 1 6 ILE HD13 H 24.720 -5.188 21.307 1.00 . D D . 6 ILE HD13 1 1
6 32985 4 1 6 ILE HG12 H 22.174 -5.025 19.698 1.00 . D D . 6 ILE HG12 1 1
6 32986 4 1 6 ILE HG13 H 23.339 -6.301 19.355 1.00 . D D . 6 ILE HG13 1 1
6 32987 4 1 6 ILE HG21 H 22.759 -2.771 19.716 1.00 . D D . 6 ILE HG21 1 1
6 32988 4 1 6 ILE HG22 H 24.123 -2.166 18.780 1.00 . D D . 6 ILE HG22 1 1
6 32989 4 1 6 ILE HG23 H 24.374 -2.754 20.423 1.00 . D D . 6 ILE HG23 1 1
6 32990 4 1 6 ILE N N 23.720 -5.759 17.055 1.00 . D D . 6 ILE N 1 1
6 32991 4 1 6 ILE O O 24.525 -2.398 16.360 1.00 . D D . 6 ILE O 1 1
6 32992 4 1 7 VAL C C 26.334 -3.085 14.239 1.00 . D D . 7 VAL C 1 1
6 32993 4 1 7 VAL CA C 26.889 -3.574 15.576 1.00 . D D . 7 VAL CA 1 1
6 32994 4 1 7 VAL CB C 28.034 -4.561 15.319 1.00 . D D . 7 VAL CB 1 1
6 32995 4 1 7 VAL CG1 C 29.080 -3.908 14.412 1.00 . D D . 7 VAL CG1 1 1
6 32996 4 1 7 VAL CG2 C 28.686 -4.948 16.648 1.00 . D D . 7 VAL CG2 1 1
6 32997 4 1 7 VAL H H 25.888 -5.150 16.629 1.00 . D D . 7 VAL H 1 1
6 32998 4 1 7 VAL HA H 27.270 -2.729 16.129 1.00 . D D . 7 VAL HA 1 1
6 32999 4 1 7 VAL HB H 27.646 -5.444 14.837 1.00 . D D . 7 VAL HB 1 1
6 33000 4 1 7 VAL HG11 H 29.979 -4.506 14.412 1.00 . D D . 7 VAL HG11 1 1
6 33001 4 1 7 VAL HG12 H 29.305 -2.917 14.776 1.00 . D D . 7 VAL HG12 1 1
6 33002 4 1 7 VAL HG13 H 28.692 -3.841 13.406 1.00 . D D . 7 VAL HG13 1 1
6 33003 4 1 7 VAL HG21 H 29.287 -5.835 16.509 1.00 . D D . 7 VAL HG21 1 1
6 33004 4 1 7 VAL HG22 H 27.919 -5.145 17.378 1.00 . D D . 7 VAL HG22 1 1
6 33005 4 1 7 VAL HG23 H 29.313 -4.139 16.994 1.00 . D D . 7 VAL HG23 1 1
6 33006 4 1 7 VAL N N 25.825 -4.214 16.352 1.00 . D D . 7 VAL N 1 1
6 33007 4 1 7 VAL O O 26.676 -2.000 13.773 1.00 . D D . 7 VAL O 1 1
6 33008 4 1 8 LEU C C 24.152 -2.175 12.493 1.00 . D D . 8 LEU C 1 1
6 33009 4 1 8 LEU CA C 24.916 -3.498 12.348 1.00 . D D . 8 LEU CA 1 1
6 33010 4 1 8 LEU CB C 23.968 -4.608 11.830 1.00 . D D . 8 LEU CB 1 1
6 33011 4 1 8 LEU CD1 C 25.751 -6.366 11.632 1.00 . D D . 8 LEU CD1 1 1
6 33012 4 1 8 LEU CD2 C 23.688 -6.507 10.228 1.00 . D D . 8 LEU CD2 1 1
6 33013 4 1 8 LEU CG C 24.702 -5.553 10.867 1.00 . D D . 8 LEU CG 1 1
6 33014 4 1 8 LEU H H 25.288 -4.745 14.046 1.00 . D D . 8 LEU H 1 1
6 33015 4 1 8 LEU HA H 25.717 -3.350 11.639 1.00 . D D . 8 LEU HA 1 1
6 33016 4 1 8 LEU HB2 H 23.600 -5.178 12.667 1.00 . D D . 8 LEU HB2 1 1
6 33017 4 1 8 LEU HB3 H 23.130 -4.162 11.312 1.00 . D D . 8 LEU HB3 1 1
6 33018 4 1 8 LEU HD11 H 25.261 -7.144 12.199 1.00 . D D . 8 LEU HD11 1 1
6 33019 4 1 8 LEU HD12 H 26.291 -5.716 12.304 1.00 . D D . 8 LEU HD12 1 1
6 33020 4 1 8 LEU HD13 H 26.441 -6.812 10.932 1.00 . D D . 8 LEU HD13 1 1
6 33021 4 1 8 LEU HD21 H 23.318 -7.190 10.977 1.00 . D D . 8 LEU HD21 1 1
6 33022 4 1 8 LEU HD22 H 24.167 -7.065 9.439 1.00 . D D . 8 LEU HD22 1 1
6 33023 4 1 8 LEU HD23 H 22.865 -5.938 9.820 1.00 . D D . 8 LEU HD23 1 1
6 33024 4 1 8 LEU HG H 25.188 -4.977 10.092 1.00 . D D . 8 LEU HG 1 1
6 33025 4 1 8 LEU N N 25.497 -3.878 13.634 1.00 . D D . 8 LEU N 1 1
6 33026 4 1 8 LEU O O 24.222 -1.315 11.615 1.00 . D D . 8 LEU O 1 1
6 33027 4 1 9 ASN C C 23.669 0.411 13.860 1.00 . D D . 9 ASN C 1 1
6 33028 4 1 9 ASN CA C 22.708 -0.776 13.815 1.00 . D D . 9 ASN CA 1 1
6 33029 4 1 9 ASN CB C 21.936 -0.863 15.133 1.00 . D D . 9 ASN CB 1 1
6 33030 4 1 9 ASN CG C 21.222 0.458 15.407 1.00 . D D . 9 ASN CG 1 1
6 33031 4 1 9 ASN H H 23.449 -2.723 14.261 1.00 . D D . 9 ASN H 1 1
6 33032 4 1 9 ASN HA H 22.008 -0.631 13.007 1.00 . D D . 9 ASN HA 1 1
6 33033 4 1 9 ASN HB2 H 21.207 -1.658 15.070 1.00 . D D . 9 ASN HB2 1 1
6 33034 4 1 9 ASN HB3 H 22.624 -1.070 15.939 1.00 . D D . 9 ASN HB3 1 1
6 33035 4 1 9 ASN HD21 H 22.365 0.923 16.964 1.00 . D D . 9 ASN HD21 1 1
6 33036 4 1 9 ASN HD22 H 21.162 2.057 16.583 1.00 . D D . 9 ASN HD22 1 1
6 33037 4 1 9 ASN N N 23.454 -2.013 13.585 1.00 . D D . 9 ASN N 1 1
6 33038 4 1 9 ASN ND2 N 21.616 1.209 16.400 1.00 . D D . 9 ASN ND2 1 1
6 33039 4 1 9 ASN O O 23.383 1.482 13.325 1.00 . D D . 9 ASN O 1 1
6 33040 4 1 9 ASN OD1 O 20.282 0.815 14.697 1.00 . D D . 9 ASN OD1 1 1
6 33041 4 1 10 ALA C C 26.210 1.752 13.268 1.00 . D D . 10 ALA C 1 1
6 33042 4 1 10 ALA CA C 25.772 1.275 14.650 1.00 . D D . 10 ALA CA 1 1
6 33043 4 1 10 ALA CB C 26.986 0.778 15.450 1.00 . D D . 10 ALA CB 1 1
6 33044 4 1 10 ALA H H 24.902 -0.657 14.951 1.00 . D D . 10 ALA H 1 1
6 33045 4 1 10 ALA HA H 25.321 2.106 15.175 1.00 . D D . 10 ALA HA 1 1
6 33046 4 1 10 ALA HB1 H 26.797 0.905 16.505 1.00 . D D . 10 ALA HB1 1 1
6 33047 4 1 10 ALA HB2 H 27.866 1.342 15.174 1.00 . D D . 10 ALA HB2 1 1
6 33048 4 1 10 ALA HB3 H 27.151 -0.266 15.241 1.00 . D D . 10 ALA HB3 1 1
6 33049 4 1 10 ALA N N 24.780 0.212 14.514 1.00 . D D . 10 ALA N 1 1
6 33050 4 1 10 ALA O O 26.376 2.951 13.042 1.00 . D D . 10 ALA O 1 1
6 33051 4 1 11 ALA C C 25.777 2.131 10.384 1.00 . D D . 11 ALA C 1 1
6 33052 4 1 11 ALA CA C 26.797 1.187 11.014 1.00 . D D . 11 ALA CA 1 1
6 33053 4 1 11 ALA CB C 26.932 -0.073 10.158 1.00 . D D . 11 ALA CB 1 1
6 33054 4 1 11 ALA H H 26.254 -0.111 12.598 1.00 . D D . 11 ALA H 1 1
6 33055 4 1 11 ALA HA H 27.753 1.685 11.056 1.00 . D D . 11 ALA HA 1 1
6 33056 4 1 11 ALA HB1 H 25.950 -0.426 9.878 1.00 . D D . 11 ALA HB1 1 1
6 33057 4 1 11 ALA HB2 H 27.441 -0.839 10.723 1.00 . D D . 11 ALA HB2 1 1
6 33058 4 1 11 ALA HB3 H 27.500 0.155 9.268 1.00 . D D . 11 ALA HB3 1 1
6 33059 4 1 11 ALA N N 26.386 0.832 12.364 1.00 . D D . 11 ALA N 1 1
6 33060 4 1 11 ALA O O 26.145 3.084 9.696 1.00 . D D . 11 ALA O 1 1
6 33061 4 1 12 SER C C 23.636 4.159 10.596 1.00 . D D . 12 SER C 1 1
6 33062 4 1 12 SER CA C 23.472 2.732 10.075 1.00 . D D . 12 SER CA 1 1
6 33063 4 1 12 SER CB C 22.095 2.192 10.467 1.00 . D D . 12 SER CB 1 1
6 33064 4 1 12 SER H H 24.283 1.110 11.190 1.00 . D D . 12 SER H 1 1
6 33065 4 1 12 SER HA H 23.553 2.739 8.998 1.00 . D D . 12 SER HA 1 1
6 33066 4 1 12 SER HB2 H 22.006 2.171 11.539 1.00 . D D . 12 SER HB2 1 1
6 33067 4 1 12 SER HB3 H 21.327 2.833 10.055 1.00 . D D . 12 SER HB3 1 1
6 33068 4 1 12 SER HG H 21.938 0.268 10.708 1.00 . D D . 12 SER HG 1 1
6 33069 4 1 12 SER N N 24.518 1.877 10.626 1.00 . D D . 12 SER N 1 1
6 33070 4 1 12 SER O O 23.504 5.124 9.843 1.00 . D D . 12 SER O 1 1
6 33071 4 1 12 SER OG O 21.948 0.871 9.962 1.00 . D D . 12 SER OG 1 1
6 33072 4 1 13 ALA C C 25.238 6.348 11.810 1.00 . D D . 13 ALA C 1 1
6 33073 4 1 13 ALA CA C 24.098 5.592 12.485 1.00 . D D . 13 ALA CA 1 1
6 33074 4 1 13 ALA CB C 24.395 5.436 13.980 1.00 . D D . 13 ALA CB 1 1
6 33075 4 1 13 ALA H H 23.982 3.475 12.422 1.00 . D D . 13 ALA H 1 1
6 33076 4 1 13 ALA HA H 23.187 6.158 12.371 1.00 . D D . 13 ALA HA 1 1
6 33077 4 1 13 ALA HB1 H 24.193 6.372 14.487 1.00 . D D . 13 ALA HB1 1 1
6 33078 4 1 13 ALA HB2 H 25.433 5.168 14.120 1.00 . D D . 13 ALA HB2 1 1
6 33079 4 1 13 ALA HB3 H 23.766 4.662 14.394 1.00 . D D . 13 ALA HB3 1 1
6 33080 4 1 13 ALA N N 23.919 4.280 11.866 1.00 . D D . 13 ALA N 1 1
6 33081 4 1 13 ALA O O 25.155 7.557 11.595 1.00 . D D . 13 ALA O 1 1
6 33082 4 1 14 ALA C C 26.943 6.853 9.469 1.00 . D D . 14 ALA C 1 1
6 33083 4 1 14 ALA CA C 27.410 6.249 10.790 1.00 . D D . 14 ALA CA 1 1
6 33084 4 1 14 ALA CB C 28.498 5.205 10.528 1.00 . D D . 14 ALA CB 1 1
6 33085 4 1 14 ALA H H 26.254 4.669 11.637 1.00 . D D . 14 ALA H 1 1
6 33086 4 1 14 ALA HA H 27.812 7.031 11.416 1.00 . D D . 14 ALA HA 1 1
6 33087 4 1 14 ALA HB1 H 28.637 4.600 11.411 1.00 . D D . 14 ALA HB1 1 1
6 33088 4 1 14 ALA HB2 H 29.425 5.705 10.286 1.00 . D D . 14 ALA HB2 1 1
6 33089 4 1 14 ALA HB3 H 28.202 4.575 9.702 1.00 . D D . 14 ALA HB3 1 1
6 33090 4 1 14 ALA N N 26.273 5.633 11.464 1.00 . D D . 14 ALA N 1 1
6 33091 4 1 14 ALA O O 27.351 7.952 9.091 1.00 . D D . 14 ALA O 1 1
6 33092 4 1 15 GLY C C 24.849 7.903 7.649 1.00 . D D . 15 GLY C 1 1
6 33093 4 1 15 GLY CA C 25.586 6.576 7.498 1.00 . D D . 15 GLY CA 1 1
6 33094 4 1 15 GLY H H 25.860 5.245 9.144 1.00 . D D . 15 GLY H 1 1
6 33095 4 1 15 GLY HA2 H 26.408 6.699 6.808 1.00 . D D . 15 GLY HA2 1 1
6 33096 4 1 15 GLY HA3 H 24.903 5.836 7.110 1.00 . D D . 15 GLY HA3 1 1
6 33097 4 1 15 GLY N N 26.104 6.124 8.785 1.00 . D D . 15 GLY N 1 1
6 33098 4 1 15 GLY O O 25.006 8.805 6.825 1.00 . D D . 15 GLY O 1 1
6 33099 4 1 16 ASN C C 24.316 10.428 9.126 1.00 . D D . 16 ASN C 1 1
6 33100 4 1 16 ASN CA C 23.342 9.263 8.945 1.00 . D D . 16 ASN CA 1 1
6 33101 4 1 16 ASN CB C 22.485 9.114 10.203 1.00 . D D . 16 ASN CB 1 1
6 33102 4 1 16 ASN CG C 21.318 8.171 9.930 1.00 . D D . 16 ASN CG 1 1
6 33103 4 1 16 ASN H H 23.995 7.277 9.322 1.00 . D D . 16 ASN H 1 1
6 33104 4 1 16 ASN HA H 22.695 9.471 8.104 1.00 . D D . 16 ASN HA 1 1
6 33105 4 1 16 ASN HB2 H 23.090 8.713 11.003 1.00 . D D . 16 ASN HB2 1 1
6 33106 4 1 16 ASN HB3 H 22.102 10.081 10.493 1.00 . D D . 16 ASN HB3 1 1
6 33107 4 1 16 ASN HD21 H 20.997 7.775 11.850 1.00 . D D . 16 ASN HD21 1 1
6 33108 4 1 16 ASN HD22 H 19.955 6.991 10.763 1.00 . D D . 16 ASN HD22 1 1
6 33109 4 1 16 ASN N N 24.076 8.025 8.694 1.00 . D D . 16 ASN N 1 1
6 33110 4 1 16 ASN ND2 N 20.706 7.598 10.930 1.00 . D D . 16 ASN ND2 1 1
6 33111 4 1 16 ASN O O 24.081 11.531 8.632 1.00 . D D . 16 ASN O 1 1
6 33112 4 1 16 ASN OD1 O 20.955 7.950 8.775 1.00 . D D . 16 ASN OD1 1 1
6 33113 4 1 17 HIS C C 26.864 11.829 8.778 1.00 . D D . 17 HIS C 1 1
6 33114 4 1 17 HIS CA C 26.393 11.199 10.085 1.00 . D D . 17 HIS CA 1 1
6 33115 4 1 17 HIS CB C 27.590 10.587 10.819 1.00 . D D . 17 HIS CB 1 1
6 33116 4 1 17 HIS CD2 C 28.659 12.143 12.647 1.00 . D D . 17 HIS CD2 1 1
6 33117 4 1 17 HIS CE1 C 29.911 13.343 11.347 1.00 . D D . 17 HIS CE1 1 1
6 33118 4 1 17 HIS CG C 28.460 11.684 11.369 1.00 . D D . 17 HIS CG 1 1
6 33119 4 1 17 HIS H H 25.507 9.280 10.208 1.00 . D D . 17 HIS H 1 1
6 33120 4 1 17 HIS HA H 25.959 11.967 10.708 1.00 . D D . 17 HIS HA 1 1
6 33121 4 1 17 HIS HB2 H 27.236 9.968 11.630 1.00 . D D . 17 HIS HB2 1 1
6 33122 4 1 17 HIS HB3 H 28.163 9.984 10.130 1.00 . D D . 17 HIS HB3 1 1
6 33123 4 1 17 HIS HD1 H 29.356 12.389 9.582 1.00 . D D . 17 HIS HD1 1 1
6 33124 4 1 17 HIS HD2 H 28.179 11.752 13.531 1.00 . D D . 17 HIS HD2 1 1
6 33125 4 1 17 HIS HE1 H 30.611 14.083 10.987 1.00 . D D . 17 HIS HE1 1 1
6 33126 4 1 17 HIS HE2 H 29.904 13.707 13.397 1.00 . D D . 17 HIS HE2 1 1
6 33127 4 1 17 HIS N N 25.387 10.175 9.832 1.00 . D D . 17 HIS N 1 1
6 33128 4 1 17 HIS ND1 N 29.269 12.464 10.556 1.00 . D D . 17 HIS ND1 1 1
6 33129 4 1 17 HIS NE2 N 29.575 13.192 12.630 1.00 . D D . 17 HIS NE2 1 1
6 33130 4 1 17 HIS O O 27.558 11.194 7.985 1.00 . D D . 17 HIS O 1 1
6 33131 4 1 18 GLY C C 26.379 15.215 7.408 1.00 . D D . 18 GLY C 1 1
6 33132 4 1 18 GLY CA C 26.872 13.774 7.358 1.00 . D D . 18 GLY CA 1 1
6 33133 4 1 18 GLY H H 25.933 13.514 9.236 1.00 . D D . 18 GLY H 1 1
6 33134 4 1 18 GLY HA2 H 27.949 13.766 7.267 1.00 . D D . 18 GLY HA2 1 1
6 33135 4 1 18 GLY HA3 H 26.439 13.282 6.502 1.00 . D D . 18 GLY HA3 1 1
6 33136 4 1 18 GLY N N 26.487 13.060 8.568 1.00 . D D . 18 GLY N 1 1
6 33137 4 1 18 GLY O O 25.174 15.464 7.432 1.00 . D D . 18 GLY O 1 1
6 33138 4 1 19 PHE C C 25.720 17.901 6.705 1.00 . D D . 19 PHE C 1 1
6 33139 4 1 19 PHE CA C 26.973 17.566 7.509 1.00 . D D . 19 PHE CA 1 1
6 33140 4 1 19 PHE CB C 28.161 18.390 6.993 1.00 . D D . 19 PHE CB 1 1
6 33141 4 1 19 PHE CD1 C 28.882 17.203 4.884 1.00 . D D . 19 PHE CD1 1 1
6 33142 4 1 19 PHE CD2 C 27.691 19.307 4.690 1.00 . D D . 19 PHE CD2 1 1
6 33143 4 1 19 PHE CE1 C 28.960 17.120 3.489 1.00 . D D . 19 PHE CE1 1 1
6 33144 4 1 19 PHE CE2 C 27.769 19.224 3.296 1.00 . D D . 19 PHE CE2 1 1
6 33145 4 1 19 PHE CG C 28.247 18.297 5.485 1.00 . D D . 19 PHE CG 1 1
6 33146 4 1 19 PHE CZ C 28.403 18.130 2.695 1.00 . D D . 19 PHE CZ 1 1
6 33147 4 1 19 PHE H H 28.246 15.889 7.439 1.00 . D D . 19 PHE H 1 1
6 33148 4 1 19 PHE HA H 26.799 17.828 8.541 1.00 . D D . 19 PHE HA 1 1
6 33149 4 1 19 PHE HB2 H 28.031 19.422 7.278 1.00 . D D . 19 PHE HB2 1 1
6 33150 4 1 19 PHE HB3 H 29.074 18.012 7.427 1.00 . D D . 19 PHE HB3 1 1
6 33151 4 1 19 PHE HD1 H 29.312 16.425 5.497 1.00 . D D . 19 PHE HD1 1 1
6 33152 4 1 19 PHE HD2 H 27.202 20.152 5.154 1.00 . D D . 19 PHE HD2 1 1
6 33153 4 1 19 PHE HE1 H 29.449 16.277 3.025 1.00 . D D . 19 PHE HE1 1 1
6 33154 4 1 19 PHE HE2 H 27.339 20.003 2.684 1.00 . D D . 19 PHE HE2 1 1
6 33155 4 1 19 PHE HZ H 28.463 18.066 1.618 1.00 . D D . 19 PHE HZ 1 1
6 33156 4 1 19 PHE N N 27.302 16.142 7.441 1.00 . D D . 19 PHE N 1 1
6 33157 4 1 19 PHE O O 24.890 18.700 7.139 1.00 . D D . 19 PHE O 1 1
6 33158 4 1 20 PHE C C 23.157 17.174 5.474 1.00 . D D . 20 PHE C 1 1
6 33159 4 1 20 PHE CA C 24.425 17.561 4.724 1.00 . D D . 20 PHE CA 1 1
6 33160 4 1 20 PHE CB C 24.518 16.775 3.414 1.00 . D D . 20 PHE CB 1 1
6 33161 4 1 20 PHE CD1 C 23.732 14.468 4.054 1.00 . D D . 20 PHE CD1 1 1
6 33162 4 1 20 PHE CD2 C 26.095 14.821 3.635 1.00 . D D . 20 PHE CD2 1 1
6 33163 4 1 20 PHE CE1 C 23.982 13.117 4.323 1.00 . D D . 20 PHE CE1 1 1
6 33164 4 1 20 PHE CE2 C 26.345 13.470 3.905 1.00 . D D . 20 PHE CE2 1 1
6 33165 4 1 20 PHE CG C 24.788 15.320 3.709 1.00 . D D . 20 PHE CG 1 1
6 33166 4 1 20 PHE CZ C 25.288 12.618 4.248 1.00 . D D . 20 PHE CZ 1 1
6 33167 4 1 20 PHE H H 26.279 16.670 5.262 1.00 . D D . 20 PHE H 1 1
6 33168 4 1 20 PHE HA H 24.387 18.615 4.498 1.00 . D D . 20 PHE HA 1 1
6 33169 4 1 20 PHE HB2 H 23.587 16.866 2.875 1.00 . D D . 20 PHE HB2 1 1
6 33170 4 1 20 PHE HB3 H 25.322 17.175 2.813 1.00 . D D . 20 PHE HB3 1 1
6 33171 4 1 20 PHE HD1 H 22.724 14.852 4.111 1.00 . D D . 20 PHE HD1 1 1
6 33172 4 1 20 PHE HD2 H 26.909 15.478 3.369 1.00 . D D . 20 PHE HD2 1 1
6 33173 4 1 20 PHE HE1 H 23.167 12.459 4.588 1.00 . D D . 20 PHE HE1 1 1
6 33174 4 1 20 PHE HE2 H 27.352 13.086 3.848 1.00 . D D . 20 PHE HE2 1 1
6 33175 4 1 20 PHE HZ H 25.480 11.576 4.456 1.00 . D D . 20 PHE HZ 1 1
6 33176 4 1 20 PHE N N 25.589 17.301 5.557 1.00 . D D . 20 PHE N 1 1
6 33177 4 1 20 PHE O O 22.153 17.885 5.421 1.00 . D D . 20 PHE O 1 1
6 33178 4 1 21 TRP C C 21.620 16.580 7.966 1.00 . D D . 21 TRP C 1 1
6 33179 4 1 21 TRP CA C 22.039 15.577 6.891 1.00 . D D . 21 TRP CA 1 1
6 33180 4 1 21 TRP CB C 22.398 14.238 7.540 1.00 . D D . 21 TRP CB 1 1
6 33181 4 1 21 TRP CD1 C 20.401 12.695 7.575 1.00 . D D . 21 TRP CD1 1 1
6 33182 4 1 21 TRP CD2 C 20.626 13.859 9.486 1.00 . D D . 21 TRP CD2 1 1
6 33183 4 1 21 TRP CE2 C 19.483 13.041 9.641 1.00 . D D . 21 TRP CE2 1 1
6 33184 4 1 21 TRP CE3 C 20.993 14.697 10.554 1.00 . D D . 21 TRP CE3 1 1
6 33185 4 1 21 TRP CG C 21.191 13.622 8.165 1.00 . D D . 21 TRP CG 1 1
6 33186 4 1 21 TRP CH2 C 19.105 13.896 11.866 1.00 . D D . 21 TRP CH2 1 1
6 33187 4 1 21 TRP CZ2 C 18.728 13.056 10.815 1.00 . D D . 21 TRP CZ2 1 1
6 33188 4 1 21 TRP CZ3 C 20.236 14.715 11.736 1.00 . D D . 21 TRP CZ3 1 1
6 33189 4 1 21 TRP H H 24.013 15.503 6.133 1.00 . D D . 21 TRP H 1 1
6 33190 4 1 21 TRP HA H 21.218 15.424 6.207 1.00 . D D . 21 TRP HA 1 1
6 33191 4 1 21 TRP HB2 H 22.790 13.571 6.787 1.00 . D D . 21 TRP HB2 1 1
6 33192 4 1 21 TRP HB3 H 23.151 14.402 8.296 1.00 . D D . 21 TRP HB3 1 1
6 33193 4 1 21 TRP HD1 H 20.542 12.290 6.583 1.00 . D D . 21 TRP HD1 1 1
6 33194 4 1 21 TRP HE1 H 18.685 11.694 8.266 1.00 . D D . 21 TRP HE1 1 1
6 33195 4 1 21 TRP HE3 H 21.863 15.329 10.464 1.00 . D D . 21 TRP HE3 1 1
6 33196 4 1 21 TRP HH2 H 18.527 13.914 12.778 1.00 . D D . 21 TRP HH2 1 1
6 33197 4 1 21 TRP HZ2 H 17.858 12.424 10.910 1.00 . D D . 21 TRP HZ2 1 1
6 33198 4 1 21 TRP HZ3 H 20.526 15.363 12.549 1.00 . D D . 21 TRP HZ3 1 1
6 33199 4 1 21 TRP N N 23.199 16.055 6.147 1.00 . D D . 21 TRP N 1 1
6 33200 4 1 21 TRP NE1 N 19.389 12.348 8.450 1.00 . D D . 21 TRP NE1 1 1
6 33201 4 1 21 TRP O O 20.432 16.842 8.153 1.00 . D D . 21 TRP O 1 1
6 33202 4 1 22 GLY C C 21.610 19.340 9.147 1.00 . D D . 22 GLY C 1 1
6 33203 4 1 22 GLY CA C 22.307 18.103 9.706 1.00 . D D . 22 GLY CA 1 1
6 33204 4 1 22 GLY H H 23.510 16.874 8.459 1.00 . D D . 22 GLY H 1 1
6 33205 4 1 22 GLY HA2 H 21.672 17.649 10.451 1.00 . D D . 22 GLY HA2 1 1
6 33206 4 1 22 GLY HA3 H 23.237 18.402 10.166 1.00 . D D . 22 GLY HA3 1 1
6 33207 4 1 22 GLY N N 22.585 17.128 8.653 1.00 . D D . 22 GLY N 1 1
6 33208 4 1 22 GLY O O 20.706 19.893 9.766 1.00 . D D . 22 GLY O 1 1
6 33209 4 1 23 LEU C C 20.005 20.786 7.032 1.00 . D D . 23 LEU C 1 1
6 33210 4 1 23 LEU CA C 21.491 20.955 7.364 1.00 . D D . 23 LEU CA 1 1
6 33211 4 1 23 LEU CB C 22.271 21.267 6.079 1.00 . D D . 23 LEU CB 1 1
6 33212 4 1 23 LEU CD1 C 24.538 21.843 5.186 1.00 . D D . 23 LEU CD1 1 1
6 33213 4 1 23 LEU CD2 C 23.462 23.358 6.878 1.00 . D D . 23 LEU CD2 1 1
6 33214 4 1 23 LEU CG C 23.634 21.892 6.424 1.00 . D D . 23 LEU CG 1 1
6 33215 4 1 23 LEU H H 22.790 19.295 7.567 1.00 . D D . 23 LEU H 1 1
6 33216 4 1 23 LEU HA H 21.593 21.788 8.038 1.00 . D D . 23 LEU HA 1 1
6 33217 4 1 23 LEU HB2 H 22.429 20.348 5.532 1.00 . D D . 23 LEU HB2 1 1
6 33218 4 1 23 LEU HB3 H 21.703 21.950 5.466 1.00 . D D . 23 LEU HB3 1 1
6 33219 4 1 23 LEU HD11 H 23.977 22.153 4.316 1.00 . D D . 23 LEU HD11 1 1
6 33220 4 1 23 LEU HD12 H 24.896 20.835 5.042 1.00 . D D . 23 LEU HD12 1 1
6 33221 4 1 23 LEU HD13 H 25.379 22.506 5.326 1.00 . D D . 23 LEU HD13 1 1
6 33222 4 1 23 LEU HD21 H 22.663 23.828 6.326 1.00 . D D . 23 LEU HD21 1 1
6 33223 4 1 23 LEU HD22 H 24.380 23.902 6.704 1.00 . D D . 23 LEU HD22 1 1
6 33224 4 1 23 LEU HD23 H 23.234 23.385 7.933 1.00 . D D . 23 LEU HD23 1 1
6 33225 4 1 23 LEU HG H 24.093 21.321 7.218 1.00 . D D . 23 LEU HG 1 1
6 33226 4 1 23 LEU N N 22.052 19.771 8.003 1.00 . D D . 23 LEU N 1 1
6 33227 4 1 23 LEU O O 19.232 21.738 7.140 1.00 . D D . 23 LEU O 1 1
6 33228 4 1 24 LEU C C 17.237 19.611 7.318 1.00 . D D . 24 LEU C 1 1
6 33229 4 1 24 LEU CA C 18.236 19.396 6.178 1.00 . D D . 24 LEU CA 1 1
6 33230 4 1 24 LEU CB C 18.091 17.965 5.632 1.00 . D D . 24 LEU CB 1 1
6 33231 4 1 24 LEU CD1 C 16.470 16.822 4.050 1.00 . D D . 24 LEU CD1 1 1
6 33232 4 1 24 LEU CD2 C 16.004 16.810 6.510 1.00 . D D . 24 LEU CD2 1 1
6 33233 4 1 24 LEU CG C 16.597 17.632 5.349 1.00 . D D . 24 LEU CG 1 1
6 33234 4 1 24 LEU H H 20.283 18.903 6.470 1.00 . D D . 24 LEU H 1 1
6 33235 4 1 24 LEU HA H 17.997 20.083 5.381 1.00 . D D . 24 LEU HA 1 1
6 33236 4 1 24 LEU HB2 H 18.665 17.886 4.718 1.00 . D D . 24 LEU HB2 1 1
6 33237 4 1 24 LEU HB3 H 18.491 17.268 6.356 1.00 . D D . 24 LEU HB3 1 1
6 33238 4 1 24 LEU HD11 H 17.018 15.897 4.147 1.00 . D D . 24 LEU HD11 1 1
6 33239 4 1 24 LEU HD12 H 16.871 17.395 3.227 1.00 . D D . 24 LEU HD12 1 1
6 33240 4 1 24 LEU HD13 H 15.428 16.606 3.864 1.00 . D D . 24 LEU HD13 1 1
6 33241 4 1 24 LEU HD21 H 16.400 17.169 7.448 1.00 . D D . 24 LEU HD21 1 1
6 33242 4 1 24 LEU HD22 H 16.265 15.768 6.390 1.00 . D D . 24 LEU HD22 1 1
6 33243 4 1 24 LEU HD23 H 14.930 16.914 6.510 1.00 . D D . 24 LEU HD23 1 1
6 33244 4 1 24 LEU HG H 16.034 18.550 5.240 1.00 . D D . 24 LEU HG 1 1
6 33245 4 1 24 LEU N N 19.624 19.621 6.580 1.00 . D D . 24 LEU N 1 1
6 33246 4 1 24 LEU O O 16.194 20.229 7.110 1.00 . D D . 24 LEU O 1 1
6 33247 4 1 25 VAL C C 16.384 20.749 9.933 1.00 . D D . 25 VAL C 1 1
6 33248 4 1 25 VAL CA C 16.578 19.275 9.594 1.00 . D D . 25 VAL CA 1 1
6 33249 4 1 25 VAL CB C 17.056 18.503 10.832 1.00 . D D . 25 VAL CB 1 1
6 33250 4 1 25 VAL CG1 C 16.800 17.006 10.636 1.00 . D D . 25 VAL CG1 1 1
6 33251 4 1 25 VAL CG2 C 18.551 18.732 11.038 1.00 . D D . 25 VAL CG2 1 1
6 33252 4 1 25 VAL H H 18.347 18.597 8.613 1.00 . D D . 25 VAL H 1 1
6 33253 4 1 25 VAL HA H 15.620 18.878 9.289 1.00 . D D . 25 VAL HA 1 1
6 33254 4 1 25 VAL HB H 16.513 18.847 11.703 1.00 . D D . 25 VAL HB 1 1
6 33255 4 1 25 VAL HG11 H 17.318 16.664 9.752 1.00 . D D . 25 VAL HG11 1 1
6 33256 4 1 25 VAL HG12 H 15.739 16.834 10.521 1.00 . D D . 25 VAL HG12 1 1
6 33257 4 1 25 VAL HG13 H 17.161 16.463 11.497 1.00 . D D . 25 VAL HG13 1 1
6 33258 4 1 25 VAL HG21 H 18.855 18.296 11.979 1.00 . D D . 25 VAL HG21 1 1
6 33259 4 1 25 VAL HG22 H 18.754 19.791 11.052 1.00 . D D . 25 VAL HG22 1 1
6 33260 4 1 25 VAL HG23 H 19.099 18.267 10.233 1.00 . D D . 25 VAL HG23 1 1
6 33261 4 1 25 VAL N N 17.521 19.108 8.487 1.00 . D D . 25 VAL N 1 1
6 33262 4 1 25 VAL O O 15.259 21.195 10.157 1.00 . D D . 25 VAL O 1 1
6 33263 4 1 26 VAL C C 16.557 23.656 9.201 1.00 . D D . 26 VAL C 1 1
6 33264 4 1 26 VAL CA C 17.367 22.916 10.265 1.00 . D D . 26 VAL CA 1 1
6 33265 4 1 26 VAL CB C 18.778 23.510 10.345 1.00 . D D . 26 VAL CB 1 1
6 33266 4 1 26 VAL CG1 C 18.698 25.026 10.534 1.00 . D D . 26 VAL CG1 1 1
6 33267 4 1 26 VAL CG2 C 19.528 22.891 11.528 1.00 . D D . 26 VAL CG2 1 1
6 33268 4 1 26 VAL H H 18.330 21.100 9.767 1.00 . D D . 26 VAL H 1 1
6 33269 4 1 26 VAL HA H 16.882 23.041 11.221 1.00 . D D . 26 VAL HA 1 1
6 33270 4 1 26 VAL HB H 19.309 23.290 9.429 1.00 . D D . 26 VAL HB 1 1
6 33271 4 1 26 VAL HG11 H 18.388 25.486 9.609 1.00 . D D . 26 VAL HG11 1 1
6 33272 4 1 26 VAL HG12 H 19.670 25.405 10.817 1.00 . D D . 26 VAL HG12 1 1
6 33273 4 1 26 VAL HG13 H 17.982 25.255 11.309 1.00 . D D . 26 VAL HG13 1 1
6 33274 4 1 26 VAL HG21 H 19.799 21.874 11.290 1.00 . D D . 26 VAL HG21 1 1
6 33275 4 1 26 VAL HG22 H 18.894 22.901 12.402 1.00 . D D . 26 VAL HG22 1 1
6 33276 4 1 26 VAL HG23 H 20.422 23.465 11.726 1.00 . D D . 26 VAL HG23 1 1
6 33277 4 1 26 VAL N N 17.453 21.492 9.962 1.00 . D D . 26 VAL N 1 1
6 33278 4 1 26 VAL O O 15.758 24.537 9.513 1.00 . D D . 26 VAL O 1 1
6 33279 4 1 27 THR C C 14.600 23.747 6.894 1.00 . D D . 27 THR C 1 1
6 33280 4 1 27 THR CA C 16.107 23.965 6.849 1.00 . D D . 27 THR CA 1 1
6 33281 4 1 27 THR CB C 16.651 23.416 5.531 1.00 . D D . 27 THR CB 1 1
6 33282 4 1 27 THR CG2 C 18.084 23.907 5.317 1.00 . D D . 27 THR CG2 1 1
6 33283 4 1 27 THR H H 17.453 22.617 7.778 1.00 . D D . 27 THR H 1 1
6 33284 4 1 27 THR HA H 16.307 25.021 6.890 1.00 . D D . 27 THR HA 1 1
6 33285 4 1 27 THR HB H 16.032 23.755 4.714 1.00 . D D . 27 THR HB 1 1
6 33286 4 1 27 THR HG1 H 15.927 21.687 5.015 1.00 . D D . 27 THR HG1 1 1
6 33287 4 1 27 THR HG21 H 18.635 23.837 6.243 1.00 . D D . 27 THR HG21 1 1
6 33288 4 1 27 THR HG22 H 18.065 24.935 4.987 1.00 . D D . 27 THR HG22 1 1
6 33289 4 1 27 THR HG23 H 18.565 23.298 4.566 1.00 . D D . 27 THR HG23 1 1
6 33290 4 1 27 THR N N 16.792 23.313 7.962 1.00 . D D . 27 THR N 1 1
6 33291 4 1 27 THR O O 13.825 24.676 6.668 1.00 . D D . 27 THR O 1 1
6 33292 4 1 27 THR OG1 O 16.638 21.998 5.581 1.00 . D D . 27 THR OG1 1 1
6 33293 4 1 28 LEU C C 12.091 23.057 8.289 1.00 . D D . 28 LEU C 1 1
6 33294 4 1 28 LEU CA C 12.773 22.231 7.204 1.00 . D D . 28 LEU CA 1 1
6 33295 4 1 28 LEU CB C 12.571 20.721 7.469 1.00 . D D . 28 LEU CB 1 1
6 33296 4 1 28 LEU CD1 C 11.054 20.103 5.532 1.00 . D D . 28 LEU CD1 1 1
6 33297 4 1 28 LEU CD2 C 13.525 20.375 5.138 1.00 . D D . 28 LEU CD2 1 1
6 33298 4 1 28 LEU CG C 12.451 19.923 6.149 1.00 . D D . 28 LEU CG 1 1
6 33299 4 1 28 LEU H H 14.855 21.829 7.304 1.00 . D D . 28 LEU H 1 1
6 33300 4 1 28 LEU HA H 12.332 22.491 6.256 1.00 . D D . 28 LEU HA 1 1
6 33301 4 1 28 LEU HB2 H 13.420 20.349 8.024 1.00 . D D . 28 LEU HB2 1 1
6 33302 4 1 28 LEU HB3 H 11.677 20.568 8.059 1.00 . D D . 28 LEU HB3 1 1
6 33303 4 1 28 LEU HD11 H 10.882 19.321 4.807 1.00 . D D . 28 LEU HD11 1 1
6 33304 4 1 28 LEU HD12 H 10.991 21.062 5.042 1.00 . D D . 28 LEU HD12 1 1
6 33305 4 1 28 LEU HD13 H 10.302 20.043 6.304 1.00 . D D . 28 LEU HD13 1 1
6 33306 4 1 28 LEU HD21 H 13.154 21.198 4.543 1.00 . D D . 28 LEU HD21 1 1
6 33307 4 1 28 LEU HD22 H 13.769 19.549 4.487 1.00 . D D . 28 LEU HD22 1 1
6 33308 4 1 28 LEU HD23 H 14.414 20.684 5.664 1.00 . D D . 28 LEU HD23 1 1
6 33309 4 1 28 LEU HG H 12.597 18.873 6.367 1.00 . D D . 28 LEU HG 1 1
6 33310 4 1 28 LEU N N 14.194 22.539 7.161 1.00 . D D . 28 LEU N 1 1
6 33311 4 1 28 LEU O O 10.988 23.565 8.093 1.00 . D D . 28 LEU O 1 1
6 33312 4 1 29 ALA C C 11.928 25.389 10.146 1.00 . D D . 29 ALA C 1 1
6 33313 4 1 29 ALA CA C 12.142 23.921 10.518 1.00 . D D . 29 ALA CA 1 1
6 33314 4 1 29 ALA CB C 13.042 23.825 11.752 1.00 . D D . 29 ALA CB 1 1
6 33315 4 1 29 ALA H H 13.601 22.715 9.524 1.00 . D D . 29 ALA H 1 1
6 33316 4 1 29 ALA HA H 11.185 23.486 10.758 1.00 . D D . 29 ALA HA 1 1
6 33317 4 1 29 ALA HB1 H 12.471 24.071 12.637 1.00 . D D . 29 ALA HB1 1 1
6 33318 4 1 29 ALA HB2 H 13.868 24.513 11.653 1.00 . D D . 29 ALA HB2 1 1
6 33319 4 1 29 ALA HB3 H 13.423 22.819 11.840 1.00 . D D . 29 ALA HB3 1 1
6 33320 4 1 29 ALA N N 12.731 23.167 9.418 1.00 . D D . 29 ALA N 1 1
6 33321 4 1 29 ALA O O 10.881 25.962 10.445 1.00 . D D . 29 ALA O 1 1
6 33322 4 1 30 TRP C C 11.675 27.620 8.085 1.00 . D D . 30 TRP C 1 1
6 33323 4 1 30 TRP CA C 12.781 27.397 9.128 1.00 . D D . 30 TRP CA 1 1
6 33324 4 1 30 TRP CB C 14.150 27.891 8.584 1.00 . D D . 30 TRP CB 1 1
6 33325 4 1 30 TRP CD1 C 13.955 30.180 9.652 1.00 . D D . 30 TRP CD1 1 1
6 33326 4 1 30 TRP CD2 C 15.957 29.223 10.023 1.00 . D D . 30 TRP CD2 1 1
6 33327 4 1 30 TRP CE2 C 15.984 30.483 10.667 1.00 . D D . 30 TRP CE2 1 1
6 33328 4 1 30 TRP CE3 C 17.103 28.413 10.103 1.00 . D D . 30 TRP CE3 1 1
6 33329 4 1 30 TRP CG C 14.657 29.056 9.386 1.00 . D D . 30 TRP CG 1 1
6 33330 4 1 30 TRP CH2 C 18.239 30.105 11.439 1.00 . D D . 30 TRP CH2 1 1
6 33331 4 1 30 TRP CZ2 C 17.107 30.922 11.367 1.00 . D D . 30 TRP CZ2 1 1
6 33332 4 1 30 TRP CZ3 C 18.236 28.852 10.807 1.00 . D D . 30 TRP CZ3 1 1
6 33333 4 1 30 TRP H H 13.729 25.518 9.305 1.00 . D D . 30 TRP H 1 1
6 33334 4 1 30 TRP HA H 12.521 27.966 10.007 1.00 . D D . 30 TRP HA 1 1
6 33335 4 1 30 TRP HB2 H 14.865 27.085 8.651 1.00 . D D . 30 TRP HB2 1 1
6 33336 4 1 30 TRP HB3 H 14.054 28.189 7.547 1.00 . D D . 30 TRP HB3 1 1
6 33337 4 1 30 TRP HD1 H 12.946 30.384 9.324 1.00 . D D . 30 TRP HD1 1 1
6 33338 4 1 30 TRP HE1 H 14.467 31.910 10.740 1.00 . D D . 30 TRP HE1 1 1
6 33339 4 1 30 TRP HE3 H 17.112 27.448 9.622 1.00 . D D . 30 TRP HE3 1 1
6 33340 4 1 30 TRP HH2 H 19.114 30.437 11.978 1.00 . D D . 30 TRP HH2 1 1
6 33341 4 1 30 TRP HZ2 H 17.104 31.888 11.852 1.00 . D D . 30 TRP HZ2 1 1
6 33342 4 1 30 TRP HZ3 H 19.111 28.222 10.863 1.00 . D D . 30 TRP HZ3 1 1
6 33343 4 1 30 TRP N N 12.897 25.993 9.519 1.00 . D D . 30 TRP N 1 1
6 33344 4 1 30 TRP NE1 N 14.741 31.028 10.413 1.00 . D D . 30 TRP NE1 1 1
6 33345 4 1 30 TRP O O 10.957 28.615 8.136 1.00 . D D . 30 TRP O 1 1
6 33346 4 1 31 HIS C C 9.167 26.885 6.550 1.00 . D D . 31 HIS C 1 1
6 33347 4 1 31 HIS CA C 10.607 26.884 6.052 1.00 . D D . 31 HIS CA 1 1
6 33348 4 1 31 HIS CB C 10.786 25.751 5.043 1.00 . D D . 31 HIS CB 1 1
6 33349 4 1 31 HIS CD2 C 9.205 25.150 3.033 1.00 . D D . 31 HIS CD2 1 1
6 33350 4 1 31 HIS CE1 C 8.875 27.155 2.280 1.00 . D D . 31 HIS CE1 1 1
6 33351 4 1 31 HIS CG C 9.914 26.001 3.843 1.00 . D D . 31 HIS CG 1 1
6 33352 4 1 31 HIS H H 12.213 25.978 7.114 1.00 . D D . 31 HIS H 1 1
6 33353 4 1 31 HIS HA H 10.790 27.816 5.547 1.00 . D D . 31 HIS HA 1 1
6 33354 4 1 31 HIS HB2 H 11.820 25.704 4.735 1.00 . D D . 31 HIS HB2 1 1
6 33355 4 1 31 HIS HB3 H 10.506 24.814 5.502 1.00 . D D . 31 HIS HB3 1 1
6 33356 4 1 31 HIS HD1 H 10.057 28.110 3.703 1.00 . D D . 31 HIS HD1 1 1
6 33357 4 1 31 HIS HD2 H 9.161 24.076 3.144 1.00 . D D . 31 HIS HD2 1 1
6 33358 4 1 31 HIS HE1 H 8.528 27.988 1.687 1.00 . D D . 31 HIS HE1 1 1
6 33359 4 1 31 HIS HE2 H 7.973 25.535 1.333 1.00 . D D . 31 HIS HE2 1 1
6 33360 4 1 31 HIS N N 11.587 26.735 7.130 1.00 . D D . 31 HIS N 1 1
6 33361 4 1 31 HIS ND1 N 9.690 27.275 3.345 1.00 . D D . 31 HIS ND1 1 1
6 33362 4 1 31 HIS NE2 N 8.550 25.881 2.046 1.00 . D D . 31 HIS NE2 1 1
6 33363 4 1 31 HIS O O 8.340 27.664 6.076 1.00 . D D . 31 HIS O 1 1
6 33364 4 1 32 VAL C C 7.030 27.168 8.648 1.00 . D D . 32 VAL C 1 1
6 33365 4 1 32 VAL CA C 7.497 25.894 7.948 1.00 . D D . 32 VAL CA 1 1
6 33366 4 1 32 VAL CB C 7.362 24.704 8.894 1.00 . D D . 32 VAL CB 1 1
6 33367 4 1 32 VAL CG1 C 7.552 23.393 8.118 1.00 . D D . 32 VAL CG1 1 1
6 33368 4 1 32 VAL CG2 C 8.417 24.799 10.001 1.00 . D D . 32 VAL CG2 1 1
6 33369 4 1 32 VAL H H 9.553 25.371 7.746 1.00 . D D . 32 VAL H 1 1
6 33370 4 1 32 VAL HA H 6.847 25.726 7.102 1.00 . D D . 32 VAL HA 1 1
6 33371 4 1 32 VAL HB H 6.377 24.717 9.334 1.00 . D D . 32 VAL HB 1 1
6 33372 4 1 32 VAL HG11 H 8.601 23.253 7.902 1.00 . D D . 32 VAL HG11 1 1
6 33373 4 1 32 VAL HG12 H 6.997 23.431 7.195 1.00 . D D . 32 VAL HG12 1 1
6 33374 4 1 32 VAL HG13 H 7.196 22.568 8.715 1.00 . D D . 32 VAL HG13 1 1
6 33375 4 1 32 VAL HG21 H 8.103 24.204 10.841 1.00 . D D . 32 VAL HG21 1 1
6 33376 4 1 32 VAL HG22 H 8.530 25.827 10.313 1.00 . D D . 32 VAL HG22 1 1
6 33377 4 1 32 VAL HG23 H 9.361 24.427 9.632 1.00 . D D . 32 VAL HG23 1 1
6 33378 4 1 32 VAL N N 8.865 26.003 7.449 1.00 . D D . 32 VAL N 1 1
6 33379 4 1 32 VAL O O 5.843 27.317 8.935 1.00 . D D . 32 VAL O 1 1
6 33380 4 1 33 LYS C C 6.291 29.898 8.893 1.00 . D D . 33 LYS C 1 1
6 33381 4 1 33 LYS CA C 7.536 29.328 9.571 1.00 . D D . 33 LYS CA 1 1
6 33382 4 1 33 LYS CB C 8.688 30.344 9.508 1.00 . D D . 33 LYS CB 1 1
6 33383 4 1 33 LYS CD C 9.178 30.878 11.933 1.00 . D D . 33 LYS CD 1 1
6 33384 4 1 33 LYS CE C 10.682 31.185 11.942 1.00 . D D . 33 LYS CE 1 1
6 33385 4 1 33 LYS CG C 8.535 31.392 10.628 1.00 . D D . 33 LYS CG 1 1
6 33386 4 1 33 LYS H H 8.865 27.924 8.665 1.00 . D D . 33 LYS H 1 1
6 33387 4 1 33 LYS HA H 7.297 29.122 10.604 1.00 . D D . 33 LYS HA 1 1
6 33388 4 1 33 LYS HB2 H 9.625 29.823 9.623 1.00 . D D . 33 LYS HB2 1 1
6 33389 4 1 33 LYS HB3 H 8.675 30.842 8.548 1.00 . D D . 33 LYS HB3 1 1
6 33390 4 1 33 LYS HD2 H 8.713 31.365 12.777 1.00 . D D . 33 LYS HD2 1 1
6 33391 4 1 33 LYS HD3 H 9.033 29.810 12.014 1.00 . D D . 33 LYS HD3 1 1
6 33392 4 1 33 LYS HE2 H 11.171 30.630 11.156 1.00 . D D . 33 LYS HE2 1 1
6 33393 4 1 33 LYS HE3 H 10.835 32.243 11.784 1.00 . D D . 33 LYS HE3 1 1
6 33394 4 1 33 LYS HG2 H 9.016 32.312 10.324 1.00 . D D . 33 LYS HG2 1 1
6 33395 4 1 33 LYS HG3 H 7.485 31.584 10.801 1.00 . D D . 33 LYS HG3 1 1
6 33396 4 1 33 LYS HZ1 H 10.557 30.952 14.007 1.00 . D D . 33 LYS HZ1 1 1
6 33397 4 1 33 LYS HZ2 H 12.108 31.362 13.448 1.00 . D D . 33 LYS HZ2 1 1
6 33398 4 1 33 LYS HZ3 H 11.516 29.783 13.237 1.00 . D D . 33 LYS HZ3 1 1
6 33399 4 1 33 LYS N N 7.928 28.078 8.914 1.00 . D D . 33 LYS N 1 1
6 33400 4 1 33 LYS NZ N 11.260 30.791 13.258 1.00 . D D . 33 LYS NZ 1 1
6 33401 4 1 33 LYS O O 5.255 30.086 9.530 1.00 . D D . 33 LYS O 1 1
6 33402 4 1 34 GLY C C 4.072 29.820 6.926 1.00 . D D . 34 GLY C 1 1
6 33403 4 1 34 GLY CA C 5.298 30.726 6.860 1.00 . D D . 34 GLY CA 1 1
6 33404 4 1 34 GLY H H 7.266 30.032 7.176 1.00 . D D . 34 GLY H 1 1
6 33405 4 1 34 GLY HA2 H 5.043 31.697 7.261 1.00 . D D . 34 GLY HA2 1 1
6 33406 4 1 34 GLY HA3 H 5.599 30.836 5.830 1.00 . D D . 34 GLY HA3 1 1
6 33407 4 1 34 GLY N N 6.407 30.171 7.625 1.00 . D D . 34 GLY N 1 1
6 33408 4 1 34 GLY O O 2.948 30.301 6.969 1.00 . D D . 34 GLY O 1 1
6 33409 4 1 35 ARG C C 2.371 27.756 8.276 1.00 . D D . 35 ARG C 1 1
6 33410 4 1 35 ARG CA C 3.176 27.588 6.980 1.00 . D D . 35 ARG CA 1 1
6 33411 4 1 35 ARG CB C 3.690 26.148 6.877 1.00 . D D . 35 ARG CB 1 1
6 33412 4 1 35 ARG CD C 4.473 24.413 5.255 1.00 . D D . 35 ARG CD 1 1
6 33413 4 1 35 ARG CG C 4.300 25.914 5.490 1.00 . D D . 35 ARG CG 1 1
6 33414 4 1 35 ARG CZ C 4.620 24.311 2.853 1.00 . D D . 35 ARG CZ 1 1
6 33415 4 1 35 ARG H H 5.210 28.201 6.880 1.00 . D D . 35 ARG H 1 1
6 33416 4 1 35 ARG HA H 2.517 27.778 6.146 1.00 . D D . 35 ARG HA 1 1
6 33417 4 1 35 ARG HB2 H 4.442 25.978 7.633 1.00 . D D . 35 ARG HB2 1 1
6 33418 4 1 35 ARG HB3 H 2.870 25.462 7.026 1.00 . D D . 35 ARG HB3 1 1
6 33419 4 1 35 ARG HD2 H 5.022 23.983 6.077 1.00 . D D . 35 ARG HD2 1 1
6 33420 4 1 35 ARG HD3 H 3.500 23.948 5.195 1.00 . D D . 35 ARG HD3 1 1
6 33421 4 1 35 ARG HE H 6.143 23.908 4.052 1.00 . D D . 35 ARG HE 1 1
6 33422 4 1 35 ARG HG2 H 3.647 26.324 4.732 1.00 . D D . 35 ARG HG2 1 1
6 33423 4 1 35 ARG HG3 H 5.264 26.398 5.435 1.00 . D D . 35 ARG HG3 1 1
6 33424 4 1 35 ARG HH11 H 2.852 24.839 3.630 1.00 . D D . 35 ARG HH11 1 1
6 33425 4 1 35 ARG HH12 H 2.920 24.773 1.901 1.00 . D D . 35 ARG HH12 1 1
6 33426 4 1 35 ARG HH21 H 6.253 23.815 1.806 1.00 . D D . 35 ARG HH21 1 1
6 33427 4 1 35 ARG HH22 H 4.847 24.192 0.867 1.00 . D D . 35 ARG HH22 1 1
6 33428 4 1 35 ARG N N 4.286 28.536 6.919 1.00 . D D . 35 ARG N 1 1
6 33429 4 1 35 ARG NE N 5.201 24.175 4.014 1.00 . D D . 35 ARG NE 1 1
6 33430 4 1 35 ARG NH1 N 3.366 24.669 2.790 1.00 . D D . 35 ARG NH1 1 1
6 33431 4 1 35 ARG NH2 N 5.293 24.089 1.757 1.00 . D D . 35 ARG NH2 1 1
6 33432 4 1 35 ARG O O 1.160 27.563 8.294 1.00 . D D . 35 ARG O 1 1
6 33433 4 1 36 LEU C C 1.330 29.239 10.786 1.00 . D D . 36 LEU C 1 1
6 33434 4 1 36 LEU CA C 2.414 28.139 10.668 1.00 . D D . 36 LEU CA 1 1
6 33435 4 1 36 LEU CB C 3.526 28.415 11.705 1.00 . D D . 36 LEU CB 1 1
6 33436 4 1 36 LEU CD1 C 4.281 28.185 14.084 1.00 . D D . 36 LEU CD1 1 1
6 33437 4 1 36 LEU CD2 C 1.828 28.157 13.552 1.00 . D D . 36 LEU CD2 1 1
6 33438 4 1 36 LEU CG C 3.223 27.748 13.057 1.00 . D D . 36 LEU CG 1 1
6 33439 4 1 36 LEU H H 4.030 28.092 9.282 1.00 . D D . 36 LEU H 1 1
6 33440 4 1 36 LEU HA H 1.962 27.198 10.900 1.00 . D D . 36 LEU HA 1 1
6 33441 4 1 36 LEU HB2 H 4.458 28.024 11.327 1.00 . D D . 36 LEU HB2 1 1
6 33442 4 1 36 LEU HB3 H 3.631 29.483 11.853 1.00 . D D . 36 LEU HB3 1 1
6 33443 4 1 36 LEU HD11 H 5.253 28.227 13.610 1.00 . D D . 36 LEU HD11 1 1
6 33444 4 1 36 LEU HD12 H 4.308 27.472 14.896 1.00 . D D . 36 LEU HD12 1 1
6 33445 4 1 36 LEU HD13 H 4.028 29.161 14.472 1.00 . D D . 36 LEU HD13 1 1
6 33446 4 1 36 LEU HD21 H 1.080 27.571 13.040 1.00 . D D . 36 LEU HD21 1 1
6 33447 4 1 36 LEU HD22 H 1.665 29.205 13.356 1.00 . D D . 36 LEU HD22 1 1
6 33448 4 1 36 LEU HD23 H 1.754 27.977 14.616 1.00 . D D . 36 LEU HD23 1 1
6 33449 4 1 36 LEU HG H 3.263 26.674 12.941 1.00 . D D . 36 LEU HG 1 1
6 33450 4 1 36 LEU N N 3.055 28.029 9.350 1.00 . D D . 36 LEU N 1 1
6 33451 4 1 36 LEU O O 0.287 29.006 11.394 1.00 . D D . 36 LEU O 1 1
6 33452 4 1 37 VAL C C -0.778 31.260 9.740 1.00 . D D . 37 VAL C 1 1
6 33453 4 1 37 VAL CA C 0.596 31.512 10.432 1.00 . D D . 37 VAL CA 1 1
6 33454 4 1 37 VAL CB C 1.236 32.881 10.031 1.00 . D D . 37 VAL CB 1 1
6 33455 4 1 37 VAL CG1 C 2.544 32.654 9.263 1.00 . D D . 37 VAL CG1 1 1
6 33456 4 1 37 VAL CG2 C 0.272 33.731 9.181 1.00 . D D . 37 VAL CG2 1 1
6 33457 4 1 37 VAL H H 2.433 30.585 9.839 1.00 . D D . 37 VAL H 1 1
6 33458 4 1 37 VAL HA H 0.382 31.566 11.491 1.00 . D D . 37 VAL HA 1 1
6 33459 4 1 37 VAL HB H 1.475 33.434 10.933 1.00 . D D . 37 VAL HB 1 1
6 33460 4 1 37 VAL HG11 H 2.406 31.868 8.548 1.00 . D D . 37 VAL HG11 1 1
6 33461 4 1 37 VAL HG12 H 3.325 32.372 9.956 1.00 . D D . 37 VAL HG12 1 1
6 33462 4 1 37 VAL HG13 H 2.829 33.561 8.752 1.00 . D D . 37 VAL HG13 1 1
6 33463 4 1 37 VAL HG21 H 0.071 33.233 8.250 1.00 . D D . 37 VAL HG21 1 1
6 33464 4 1 37 VAL HG22 H 0.719 34.693 8.984 1.00 . D D . 37 VAL HG22 1 1
6 33465 4 1 37 VAL HG23 H -0.654 33.869 9.723 1.00 . D D . 37 VAL HG23 1 1
6 33466 4 1 37 VAL N N 1.578 30.417 10.278 1.00 . D D . 37 VAL N 1 1
6 33467 4 1 37 VAL O O -1.811 31.501 10.368 1.00 . D D . 37 VAL O 1 1
6 33468 4 1 38 PRO C C -2.968 29.435 8.613 1.00 . D D . 38 PRO C 1 1
6 33469 4 1 38 PRO CA C -2.163 30.486 7.843 1.00 . D D . 38 PRO CA 1 1
6 33470 4 1 38 PRO CB C -1.785 30.002 6.432 1.00 . D D . 38 PRO CB 1 1
6 33471 4 1 38 PRO CD C 0.270 30.431 7.620 1.00 . D D . 38 PRO CD 1 1
6 33472 4 1 38 PRO CG C -0.373 29.542 6.551 1.00 . D D . 38 PRO CG 1 1
6 33473 4 1 38 PRO HA H -2.734 31.398 7.768 1.00 . D D . 38 PRO HA 1 1
6 33474 4 1 38 PRO HB2 H -2.429 29.188 6.120 1.00 . D D . 38 PRO HB2 1 1
6 33475 4 1 38 PRO HB3 H -1.848 30.818 5.725 1.00 . D D . 38 PRO HB3 1 1
6 33476 4 1 38 PRO HD2 H 1.026 29.892 8.143 1.00 . D D . 38 PRO HD2 1 1
6 33477 4 1 38 PRO HD3 H 0.671 31.320 7.168 1.00 . D D . 38 PRO HD3 1 1
6 33478 4 1 38 PRO HG2 H -0.350 28.506 6.855 1.00 . D D . 38 PRO HG2 1 1
6 33479 4 1 38 PRO HG3 H 0.146 29.665 5.612 1.00 . D D . 38 PRO HG3 1 1
6 33480 4 1 38 PRO N N -0.850 30.769 8.514 1.00 . D D . 38 PRO N 1 1
6 33481 4 1 38 PRO O O -4.196 29.489 8.689 1.00 . D D . 38 PRO O 1 1
6 33482 4 1 39 GLY C C -3.597 27.994 11.179 1.00 . D D . 39 GLY C 1 1
6 33483 4 1 39 GLY CA C -2.837 27.440 9.973 1.00 . D D . 39 GLY CA 1 1
6 33484 4 1 39 GLY H H -1.274 28.604 9.111 1.00 . D D . 39 GLY H 1 1
6 33485 4 1 39 GLY HA2 H -3.520 26.878 9.352 1.00 . D D . 39 GLY HA2 1 1
6 33486 4 1 39 GLY HA3 H -2.052 26.786 10.321 1.00 . D D . 39 GLY HA3 1 1
6 33487 4 1 39 GLY N N -2.247 28.515 9.179 1.00 . D D . 39 GLY N 1 1
6 33488 4 1 39 GLY O O -4.623 27.452 11.586 1.00 . D D . 39 GLY O 1 1
6 33489 4 1 40 ALA C C -5.101 30.011 12.771 1.00 . D D . 40 ALA C 1 1
6 33490 4 1 40 ALA CA C -3.643 29.599 12.980 1.00 . D D . 40 ALA CA 1 1
6 33491 4 1 40 ALA CB C -2.832 30.818 13.420 1.00 . D D . 40 ALA CB 1 1
6 33492 4 1 40 ALA H H -2.200 29.353 11.419 1.00 . D D . 40 ALA H 1 1
6 33493 4 1 40 ALA HA H -3.602 28.862 13.766 1.00 . D D . 40 ALA HA 1 1
6 33494 4 1 40 ALA HB1 H -2.693 31.481 12.579 1.00 . D D . 40 ALA HB1 1 1
6 33495 4 1 40 ALA HB2 H -1.870 30.495 13.789 1.00 . D D . 40 ALA HB2 1 1
6 33496 4 1 40 ALA HB3 H -3.363 31.338 14.205 1.00 . D D . 40 ALA HB3 1 1
6 33497 4 1 40 ALA N N -3.052 29.022 11.770 1.00 . D D . 40 ALA N 1 1
6 33498 4 1 40 ALA O O -5.933 29.779 13.648 1.00 . D D . 40 ALA O 1 1
6 33499 4 1 41 THR C C -7.529 29.979 10.532 1.00 . D D . 41 THR C 1 1
6 33500 4 1 41 THR CA C -6.810 31.020 11.386 1.00 . D D . 41 THR CA 1 1
6 33501 4 1 41 THR CB C -6.831 32.374 10.669 1.00 . D D . 41 THR CB 1 1
6 33502 4 1 41 THR CG2 C -5.675 32.448 9.676 1.00 . D D . 41 THR CG2 1 1
6 33503 4 1 41 THR H H -4.732 30.785 10.976 1.00 . D D . 41 THR H 1 1
6 33504 4 1 41 THR HA H -7.339 31.121 12.325 1.00 . D D . 41 THR HA 1 1
6 33505 4 1 41 THR HB H -6.728 33.170 11.392 1.00 . D D . 41 THR HB 1 1
6 33506 4 1 41 THR HG1 H -8.374 33.419 10.109 1.00 . D D . 41 THR HG1 1 1
6 33507 4 1 41 THR HG21 H -5.640 31.536 9.100 1.00 . D D . 41 THR HG21 1 1
6 33508 4 1 41 THR HG22 H -4.747 32.574 10.215 1.00 . D D . 41 THR HG22 1 1
6 33509 4 1 41 THR HG23 H -5.823 33.288 9.013 1.00 . D D . 41 THR HG23 1 1
6 33510 4 1 41 THR N N -5.422 30.604 11.648 1.00 . D D . 41 THR N 1 1
6 33511 4 1 41 THR O O -7.359 29.935 9.313 1.00 . D D . 41 THR O 1 1
6 33512 4 1 41 THR OG1 O -8.062 32.520 9.975 1.00 . D D . 41 THR OG1 1 1
6 33513 4 1 42 TYR C C -10.573 28.373 10.585 1.00 . D D . 42 TYR C 1 1
6 33514 4 1 42 TYR CA C -9.068 28.097 10.489 1.00 . D D . 42 TYR CA 1 1
6 33515 4 1 42 TYR CB C -8.716 26.746 11.131 1.00 . D D . 42 TYR CB 1 1
6 33516 4 1 42 TYR CD1 C -7.718 27.448 13.332 1.00 . D D . 42 TYR CD1 1 1
6 33517 4 1 42 TYR CD2 C -9.920 26.429 13.338 1.00 . D D . 42 TYR CD2 1 1
6 33518 4 1 42 TYR CE1 C -7.775 27.581 14.724 1.00 . D D . 42 TYR CE1 1 1
6 33519 4 1 42 TYR CE2 C -9.975 26.562 14.730 1.00 . D D . 42 TYR CE2 1 1
6 33520 4 1 42 TYR CG C -8.788 26.874 12.637 1.00 . D D . 42 TYR CG 1 1
6 33521 4 1 42 TYR CZ C -8.903 27.139 15.423 1.00 . D D . 42 TYR CZ 1 1
6 33522 4 1 42 TYR H H -8.408 29.231 12.145 1.00 . D D . 42 TYR H 1 1
6 33523 4 1 42 TYR HA H -8.788 28.068 9.444 1.00 . D D . 42 TYR HA 1 1
6 33524 4 1 42 TYR HB2 H -9.396 25.981 10.791 1.00 . D D . 42 TYR HB2 1 1
6 33525 4 1 42 TYR HB3 H -7.710 26.473 10.849 1.00 . D D . 42 TYR HB3 1 1
6 33526 4 1 42 TYR HD1 H -6.847 27.791 12.793 1.00 . D D . 42 TYR HD1 1 1
6 33527 4 1 42 TYR HD2 H -10.744 25.981 12.810 1.00 . D D . 42 TYR HD2 1 1
6 33528 4 1 42 TYR HE1 H -6.948 28.024 15.258 1.00 . D D . 42 TYR HE1 1 1
6 33529 4 1 42 TYR HE2 H -10.847 26.223 15.270 1.00 . D D . 42 TYR HE2 1 1
6 33530 4 1 42 TYR HH H -8.950 28.207 17.004 1.00 . D D . 42 TYR HH 1 1
6 33531 4 1 42 TYR N N -8.320 29.149 11.174 1.00 . D D . 42 TYR N 1 1
6 33532 4 1 42 TYR O O -11.022 29.490 10.327 1.00 . D D . 42 TYR O 1 1
6 33533 4 1 42 TYR OH O -8.960 27.270 16.796 1.00 . D D . 42 TYR OH 1 1
6 33534 4 1 43 LEU C C -13.205 27.328 12.536 1.00 . D D . 43 LEU C 1 1
6 33535 4 1 43 LEU CA C -12.790 27.493 11.082 1.00 . D D . 43 LEU CA 1 1
6 33536 4 1 43 LEU CB C -13.475 26.405 10.226 1.00 . D D . 43 LEU CB 1 1
6 33537 4 1 43 LEU CD1 C -14.767 27.931 8.662 1.00 . D D . 43 LEU CD1 1 1
6 33538 4 1 43 LEU CD2 C -12.331 27.460 8.242 1.00 . D D . 43 LEU CD2 1 1
6 33539 4 1 43 LEU CG C -13.651 26.874 8.767 1.00 . D D . 43 LEU CG 1 1
6 33540 4 1 43 LEU H H -10.913 26.516 11.144 1.00 . D D . 43 LEU H 1 1
6 33541 4 1 43 LEU HA H -13.110 28.452 10.748 1.00 . D D . 43 LEU HA 1 1
6 33542 4 1 43 LEU HB2 H -12.863 25.516 10.235 1.00 . D D . 43 LEU HB2 1 1
6 33543 4 1 43 LEU HB3 H -14.445 26.166 10.642 1.00 . D D . 43 LEU HB3 1 1
6 33544 4 1 43 LEU HD11 H -14.368 28.913 8.875 1.00 . D D . 43 LEU HD11 1 1
6 33545 4 1 43 LEU HD12 H -15.557 27.706 9.361 1.00 . D D . 43 LEU HD12 1 1
6 33546 4 1 43 LEU HD13 H -15.169 27.923 7.659 1.00 . D D . 43 LEU HD13 1 1
6 33547 4 1 43 LEU HD21 H -11.501 26.871 8.606 1.00 . D D . 43 LEU HD21 1 1
6 33548 4 1 43 LEU HD22 H -12.226 28.479 8.581 1.00 . D D . 43 LEU HD22 1 1
6 33549 4 1 43 LEU HD23 H -12.337 27.442 7.162 1.00 . D D . 43 LEU HD23 1 1
6 33550 4 1 43 LEU HG H -13.923 26.022 8.160 1.00 . D D . 43 LEU HG 1 1
6 33551 4 1 43 LEU N N -11.331 27.371 10.951 1.00 . D D . 43 LEU N 1 1
6 33552 4 1 43 LEU O O -13.347 28.299 13.279 1.00 . D D . 43 LEU O 1 1
6 33553 4 1 44 SER C C -13.096 24.467 14.718 1.00 . D D . 44 SER C 1 1
6 33554 4 1 44 SER CA C -13.793 25.751 14.277 1.00 . D D . 44 SER CA 1 1
6 33555 4 1 44 SER CB C -15.308 25.559 14.340 1.00 . D D . 44 SER CB 1 1
6 33556 4 1 44 SER H H -13.250 25.396 12.255 1.00 . D D . 44 SER H 1 1
6 33557 4 1 44 SER HA H -13.514 26.548 14.953 1.00 . D D . 44 SER HA 1 1
6 33558 4 1 44 SER HB2 H -15.591 25.223 15.324 1.00 . D D . 44 SER HB2 1 1
6 33559 4 1 44 SER HB3 H -15.799 26.501 14.128 1.00 . D D . 44 SER HB3 1 1
6 33560 4 1 44 SER HG H -16.657 24.570 13.345 1.00 . D D . 44 SER HG 1 1
6 33561 4 1 44 SER N N -13.390 26.102 12.913 1.00 . D D . 44 SER N 1 1
6 33562 4 1 44 SER O O -13.139 23.456 14.018 1.00 . D D . 44 SER O 1 1
6 33563 4 1 44 SER OG O -15.698 24.583 13.383 1.00 . D D . 44 SER OG 1 1
6 33564 4 1 45 LEU C C -11.765 23.418 17.941 1.00 . D D . 45 LEU C 1 1
6 33565 4 1 45 LEU CA C -11.763 23.355 16.416 1.00 . D D . 45 LEU CA 1 1
6 33566 4 1 45 LEU CB C -10.303 23.326 15.928 1.00 . D D . 45 LEU CB 1 1
6 33567 4 1 45 LEU CD1 C -8.753 23.142 13.977 1.00 . D D . 45 LEU CD1 1 1
6 33568 4 1 45 LEU CD2 C -10.698 21.569 14.146 1.00 . D D . 45 LEU CD2 1 1
6 33569 4 1 45 LEU CG C -10.212 23.005 14.424 1.00 . D D . 45 LEU CG 1 1
6 33570 4 1 45 LEU H H -12.498 25.352 16.378 1.00 . D D . 45 LEU H 1 1
6 33571 4 1 45 LEU HA H -12.261 22.449 16.109 1.00 . D D . 45 LEU HA 1 1
6 33572 4 1 45 LEU HB2 H -9.852 24.290 16.109 1.00 . D D . 45 LEU HB2 1 1
6 33573 4 1 45 LEU HB3 H -9.760 22.578 16.483 1.00 . D D . 45 LEU HB3 1 1
6 33574 4 1 45 LEU HD11 H -8.490 24.187 13.920 1.00 . D D . 45 LEU HD11 1 1
6 33575 4 1 45 LEU HD12 H -8.632 22.686 13.005 1.00 . D D . 45 LEU HD12 1 1
6 33576 4 1 45 LEU HD13 H -8.110 22.645 14.689 1.00 . D D . 45 LEU HD13 1 1
6 33577 4 1 45 LEU HD21 H -10.257 21.205 13.228 1.00 . D D . 45 LEU HD21 1 1
6 33578 4 1 45 LEU HD22 H -11.771 21.562 14.045 1.00 . D D . 45 LEU HD22 1 1
6 33579 4 1 45 LEU HD23 H -10.407 20.924 14.960 1.00 . D D . 45 LEU HD23 1 1
6 33580 4 1 45 LEU HG H -10.811 23.706 13.867 1.00 . D D . 45 LEU HG 1 1
6 33581 4 1 45 LEU N N -12.473 24.517 15.868 1.00 . D D . 45 LEU N 1 1
6 33582 4 1 45 LEU O O -10.814 22.986 18.591 1.00 . D D . 45 LEU O 1 1
6 33583 4 1 46 GLY C C -12.874 22.763 20.666 1.00 . D D . 46 GLY C 1 1
6 33584 4 1 46 GLY CA C -12.916 24.109 19.941 1.00 . D D . 46 GLY CA 1 1
6 33585 4 1 46 GLY H H -13.526 24.316 17.926 1.00 . D D . 46 GLY H 1 1
6 33586 4 1 46 GLY HA2 H -12.100 24.721 20.293 1.00 . D D . 46 GLY HA2 1 1
6 33587 4 1 46 GLY HA3 H -13.849 24.601 20.174 1.00 . D D . 46 GLY HA3 1 1
6 33588 4 1 46 GLY N N -12.808 23.969 18.493 1.00 . D D . 46 GLY N 1 1
6 33589 4 1 46 GLY O O -11.957 22.506 21.446 1.00 . D D . 46 GLY O 1 1
6 33590 4 1 47 VAL C C -13.826 19.463 20.139 1.00 . D D . 47 VAL C 1 1
6 33591 4 1 47 VAL CA C -13.960 20.630 21.114 1.00 . D D . 47 VAL CA 1 1
6 33592 4 1 47 VAL CB C -15.305 20.522 21.834 1.00 . D D . 47 VAL CB 1 1
6 33593 4 1 47 VAL CG1 C -15.364 21.551 22.964 1.00 . D D . 47 VAL CG1 1 1
6 33594 4 1 47 VAL CG2 C -16.437 20.794 20.840 1.00 . D D . 47 VAL CG2 1 1
6 33595 4 1 47 VAL H H -14.586 22.212 19.827 1.00 . D D . 47 VAL H 1 1
6 33596 4 1 47 VAL HA H -13.175 20.549 21.854 1.00 . D D . 47 VAL HA 1 1
6 33597 4 1 47 VAL HB H -15.415 19.530 22.246 1.00 . D D . 47 VAL HB 1 1
6 33598 4 1 47 VAL HG11 H -15.288 22.546 22.550 1.00 . D D . 47 VAL HG11 1 1
6 33599 4 1 47 VAL HG12 H -14.546 21.382 23.648 1.00 . D D . 47 VAL HG12 1 1
6 33600 4 1 47 VAL HG13 H -16.301 21.452 23.493 1.00 . D D . 47 VAL HG13 1 1
6 33601 4 1 47 VAL HG21 H -16.407 20.055 20.052 1.00 . D D . 47 VAL HG21 1 1
6 33602 4 1 47 VAL HG22 H -16.314 21.779 20.415 1.00 . D D . 47 VAL HG22 1 1
6 33603 4 1 47 VAL HG23 H -17.386 20.737 21.351 1.00 . D D . 47 VAL HG23 1 1
6 33604 4 1 47 VAL N N -13.871 21.938 20.440 1.00 . D D . 47 VAL N 1 1
6 33605 4 1 47 VAL O O -13.540 18.339 20.551 1.00 . D D . 47 VAL O 1 1
6 33606 4 1 48 TRP C C -12.624 17.887 17.991 1.00 . D D . 48 TRP C 1 1
6 33607 4 1 48 TRP CA C -13.961 18.644 17.890 1.00 . D D . 48 TRP CA 1 1
6 33608 4 1 48 TRP CB C -14.212 19.190 16.468 1.00 . D D . 48 TRP CB 1 1
6 33609 4 1 48 TRP CD1 C -12.558 17.813 15.129 1.00 . D D . 48 TRP CD1 1 1
6 33610 4 1 48 TRP CD2 C -14.693 17.398 14.557 1.00 . D D . 48 TRP CD2 1 1
6 33611 4 1 48 TRP CE2 C -13.884 16.575 13.738 1.00 . D D . 48 TRP CE2 1 1
6 33612 4 1 48 TRP CE3 C -16.088 17.326 14.397 1.00 . D D . 48 TRP CE3 1 1
6 33613 4 1 48 TRP CG C -13.826 18.176 15.433 1.00 . D D . 48 TRP CG 1 1
6 33614 4 1 48 TRP CH2 C -15.828 15.653 12.646 1.00 . D D . 48 TRP CH2 1 1
6 33615 4 1 48 TRP CZ2 C -14.439 15.712 12.793 1.00 . D D . 48 TRP CZ2 1 1
6 33616 4 1 48 TRP CZ3 C -16.651 16.459 13.445 1.00 . D D . 48 TRP CZ3 1 1
6 33617 4 1 48 TRP H H -14.295 20.615 18.598 1.00 . D D . 48 TRP H 1 1
6 33618 4 1 48 TRP HA H -14.748 17.936 18.112 1.00 . D D . 48 TRP HA 1 1
6 33619 4 1 48 TRP HB2 H -15.263 19.413 16.360 1.00 . D D . 48 TRP HB2 1 1
6 33620 4 1 48 TRP HB3 H -13.650 20.093 16.312 1.00 . D D . 48 TRP HB3 1 1
6 33621 4 1 48 TRP HD1 H -11.666 18.200 15.595 1.00 . D D . 48 TRP HD1 1 1
6 33622 4 1 48 TRP HE1 H -11.805 16.443 13.722 1.00 . D D . 48 TRP HE1 1 1
6 33623 4 1 48 TRP HE3 H -16.731 17.942 15.007 1.00 . D D . 48 TRP HE3 1 1
6 33624 4 1 48 TRP HH2 H -16.267 14.988 11.916 1.00 . D D . 48 TRP HH2 1 1
6 33625 4 1 48 TRP HZ2 H -13.801 15.094 12.178 1.00 . D D . 48 TRP HZ2 1 1
6 33626 4 1 48 TRP HZ3 H -17.724 16.411 13.331 1.00 . D D . 48 TRP HZ3 1 1
6 33627 4 1 48 TRP N N -14.047 19.712 18.878 1.00 . D D . 48 TRP N 1 1
6 33628 4 1 48 TRP NE1 N -12.591 16.866 14.123 1.00 . D D . 48 TRP NE1 1 1
6 33629 4 1 48 TRP O O -12.618 16.658 17.913 1.00 . D D . 48 TRP O 1 1
6 33630 4 1 49 PRO C C -10.191 16.778 19.382 1.00 . D D . 49 PRO C 1 1
6 33631 4 1 49 PRO CA C -10.183 17.844 18.286 1.00 . D D . 49 PRO CA 1 1
6 33632 4 1 49 PRO CB C -9.188 18.966 18.629 1.00 . D D . 49 PRO CB 1 1
6 33633 4 1 49 PRO CD C -11.325 20.021 18.280 1.00 . D D . 49 PRO CD 1 1
6 33634 4 1 49 PRO CG C -9.817 20.209 18.103 1.00 . D D . 49 PRO CG 1 1
6 33635 4 1 49 PRO HA H -9.917 17.404 17.341 1.00 . D D . 49 PRO HA 1 1
6 33636 4 1 49 PRO HB2 H -9.051 19.038 19.703 1.00 . D D . 49 PRO HB2 1 1
6 33637 4 1 49 PRO HB3 H -8.240 18.794 18.143 1.00 . D D . 49 PRO HB3 1 1
6 33638 4 1 49 PRO HD2 H -11.633 20.384 19.248 1.00 . D D . 49 PRO HD2 1 1
6 33639 4 1 49 PRO HD3 H -11.857 20.526 17.499 1.00 . D D . 49 PRO HD3 1 1
6 33640 4 1 49 PRO HG2 H -9.473 21.068 18.666 1.00 . D D . 49 PRO HG2 1 1
6 33641 4 1 49 PRO HG3 H -9.584 20.329 17.057 1.00 . D D . 49 PRO HG3 1 1
6 33642 4 1 49 PRO N N -11.498 18.554 18.171 1.00 . D D . 49 PRO N 1 1
6 33643 4 1 49 PRO O O -9.708 15.664 19.187 1.00 . D D . 49 PRO O 1 1
6 33644 4 1 50 LEU C C -11.315 14.939 21.451 1.00 . D D . 50 LEU C 1 1
6 33645 4 1 50 LEU CA C -10.643 16.295 21.705 1.00 . D D . 50 LEU CA 1 1
6 33646 4 1 50 LEU CB C -11.331 17.017 22.891 1.00 . D D . 50 LEU CB 1 1
6 33647 4 1 50 LEU CD1 C -9.576 16.817 24.707 1.00 . D D . 50 LEU CD1 1 1
6 33648 4 1 50 LEU CD2 C -9.287 18.542 22.893 1.00 . D D . 50 LEU CD2 1 1
6 33649 4 1 50 LEU CG C -10.311 17.786 23.768 1.00 . D D . 50 LEU CG 1 1
6 33650 4 1 50 LEU H H -10.921 18.103 20.640 1.00 . D D . 50 LEU H 1 1
6 33651 4 1 50 LEU HA H -9.618 16.108 21.964 1.00 . D D . 50 LEU HA 1 1
6 33652 4 1 50 LEU HB2 H -12.049 17.721 22.497 1.00 . D D . 50 LEU HB2 1 1
6 33653 4 1 50 LEU HB3 H -11.852 16.297 23.507 1.00 . D D . 50 LEU HB3 1 1
6 33654 4 1 50 LEU HD11 H -10.290 16.174 25.201 1.00 . D D . 50 LEU HD11 1 1
6 33655 4 1 50 LEU HD12 H -9.034 17.383 25.450 1.00 . D D . 50 LEU HD12 1 1
6 33656 4 1 50 LEU HD13 H -8.881 16.217 24.142 1.00 . D D . 50 LEU HD13 1 1
6 33657 4 1 50 LEU HD21 H -9.747 18.834 21.962 1.00 . D D . 50 LEU HD21 1 1
6 33658 4 1 50 LEU HD22 H -8.429 17.915 22.692 1.00 . D D . 50 LEU HD22 1 1
6 33659 4 1 50 LEU HD23 H -8.961 19.428 23.419 1.00 . D D . 50 LEU HD23 1 1
6 33660 4 1 50 LEU HG H -10.852 18.503 24.371 1.00 . D D . 50 LEU HG 1 1
6 33661 4 1 50 LEU N N -10.658 17.165 20.533 1.00 . D D . 50 LEU N 1 1
6 33662 4 1 50 LEU O O -10.840 13.927 21.965 1.00 . D D . 50 LEU O 1 1
6 33663 4 1 51 LEU C C -11.997 12.628 19.844 1.00 . D D . 51 LEU C 1 1
6 33664 4 1 51 LEU CA C -13.010 13.579 20.491 1.00 . D D . 51 LEU CA 1 1
6 33665 4 1 51 LEU CB C -14.240 13.729 19.586 1.00 . D D . 51 LEU CB 1 1
6 33666 4 1 51 LEU CD1 C -15.032 15.555 21.107 1.00 . D D . 51 LEU CD1 1 1
6 33667 4 1 51 LEU CD2 C -16.608 14.515 19.468 1.00 . D D . 51 LEU CD2 1 1
6 33668 4 1 51 LEU CG C -15.425 14.252 20.403 1.00 . D D . 51 LEU CG 1 1
6 33669 4 1 51 LEU H H -12.761 15.693 20.307 1.00 . D D . 51 LEU H 1 1
6 33670 4 1 51 LEU HA H -13.314 13.172 21.445 1.00 . D D . 51 LEU HA 1 1
6 33671 4 1 51 LEU HB2 H -14.017 14.425 18.791 1.00 . D D . 51 LEU HB2 1 1
6 33672 4 1 51 LEU HB3 H -14.497 12.769 19.163 1.00 . D D . 51 LEU HB3 1 1
6 33673 4 1 51 LEU HD11 H -15.921 16.062 21.451 1.00 . D D . 51 LEU HD11 1 1
6 33674 4 1 51 LEU HD12 H -14.499 16.191 20.415 1.00 . D D . 51 LEU HD12 1 1
6 33675 4 1 51 LEU HD13 H -14.397 15.329 21.952 1.00 . D D . 51 LEU HD13 1 1
6 33676 4 1 51 LEU HD21 H -17.504 14.666 20.053 1.00 . D D . 51 LEU HD21 1 1
6 33677 4 1 51 LEU HD22 H -16.744 13.668 18.813 1.00 . D D . 51 LEU HD22 1 1
6 33678 4 1 51 LEU HD23 H -16.412 15.399 18.878 1.00 . D D . 51 LEU HD23 1 1
6 33679 4 1 51 LEU HG H -15.705 13.515 21.142 1.00 . D D . 51 LEU HG 1 1
6 33680 4 1 51 LEU N N -12.383 14.882 20.706 1.00 . D D . 51 LEU N 1 1
6 33681 4 1 51 LEU O O -11.860 11.479 20.260 1.00 . D D . 51 LEU O 1 1
6 33682 4 1 52 LEU C C -9.230 11.864 19.198 1.00 . D D . 52 LEU C 1 1
6 33683 4 1 52 LEU CA C -10.291 12.283 18.184 1.00 . D D . 52 LEU CA 1 1
6 33684 4 1 52 LEU CB C -9.639 13.034 17.016 1.00 . D D . 52 LEU CB 1 1
6 33685 4 1 52 LEU CD1 C -10.057 14.064 14.772 1.00 . D D . 52 LEU CD1 1 1
6 33686 4 1 52 LEU CD2 C -11.823 12.638 15.809 1.00 . D D . 52 LEU CD2 1 1
6 33687 4 1 52 LEU CG C -10.707 13.653 16.096 1.00 . D D . 52 LEU CG 1 1
6 33688 4 1 52 LEU H H -11.485 14.029 18.562 1.00 . D D . 52 LEU H 1 1
6 33689 4 1 52 LEU HA H -10.770 11.390 17.810 1.00 . D D . 52 LEU HA 1 1
6 33690 4 1 52 LEU HB2 H -9.009 13.820 17.407 1.00 . D D . 52 LEU HB2 1 1
6 33691 4 1 52 LEU HB3 H -9.034 12.346 16.444 1.00 . D D . 52 LEU HB3 1 1
6 33692 4 1 52 LEU HD11 H -9.126 14.574 14.968 1.00 . D D . 52 LEU HD11 1 1
6 33693 4 1 52 LEU HD12 H -10.721 14.723 14.232 1.00 . D D . 52 LEU HD12 1 1
6 33694 4 1 52 LEU HD13 H -9.864 13.183 14.176 1.00 . D D . 52 LEU HD13 1 1
6 33695 4 1 52 LEU HD21 H -11.386 11.680 15.571 1.00 . D D . 52 LEU HD21 1 1
6 33696 4 1 52 LEU HD22 H -12.415 12.980 14.972 1.00 . D D . 52 LEU HD22 1 1
6 33697 4 1 52 LEU HD23 H -12.454 12.541 16.679 1.00 . D D . 52 LEU HD23 1 1
6 33698 4 1 52 LEU HG H -11.127 14.527 16.575 1.00 . D D . 52 LEU HG 1 1
6 33699 4 1 52 LEU N N -11.295 13.112 18.853 1.00 . D D . 52 LEU N 1 1
6 33700 4 1 52 LEU O O -8.783 10.717 19.213 1.00 . D D . 52 LEU O 1 1
6 33701 4 1 53 VAL C C -8.262 11.428 21.996 1.00 . D D . 53 VAL C 1 1
6 33702 4 1 53 VAL CA C -7.842 12.555 21.061 1.00 . D D . 53 VAL CA 1 1
6 33703 4 1 53 VAL CB C -7.609 13.824 21.882 1.00 . D D . 53 VAL CB 1 1
6 33704 4 1 53 VAL CG1 C -6.561 13.543 22.961 1.00 . D D . 53 VAL CG1 1 1
6 33705 4 1 53 VAL CG2 C -7.116 14.950 20.965 1.00 . D D . 53 VAL CG2 1 1
6 33706 4 1 53 VAL H H -9.216 13.696 19.949 1.00 . D D . 53 VAL H 1 1
6 33707 4 1 53 VAL HA H -6.916 12.284 20.582 1.00 . D D . 53 VAL HA 1 1
6 33708 4 1 53 VAL HB H -8.533 14.116 22.353 1.00 . D D . 53 VAL HB 1 1
6 33709 4 1 53 VAL HG11 H -5.717 13.031 22.520 1.00 . D D . 53 VAL HG11 1 1
6 33710 4 1 53 VAL HG12 H -6.994 12.925 23.733 1.00 . D D . 53 VAL HG12 1 1
6 33711 4 1 53 VAL HG13 H -6.229 14.477 23.392 1.00 . D D . 53 VAL HG13 1 1
6 33712 4 1 53 VAL HG21 H -7.280 15.902 21.447 1.00 . D D . 53 VAL HG21 1 1
6 33713 4 1 53 VAL HG22 H -7.660 14.924 20.032 1.00 . D D . 53 VAL HG22 1 1
6 33714 4 1 53 VAL HG23 H -6.061 14.825 20.768 1.00 . D D . 53 VAL HG23 1 1
6 33715 4 1 53 VAL N N -8.846 12.792 20.028 1.00 . D D . 53 VAL N 1 1
6 33716 4 1 53 VAL O O -7.417 10.714 22.535 1.00 . D D . 53 VAL O 1 1
6 33717 4 1 54 ARG C C -9.507 8.897 22.704 1.00 . D D . 54 ARG C 1 1
6 33718 4 1 54 ARG CA C -10.030 10.268 23.124 1.00 . D D . 54 ARG CA 1 1
6 33719 4 1 54 ARG CB C -11.561 10.258 23.117 1.00 . D D . 54 ARG CB 1 1
6 33720 4 1 54 ARG CD C -13.606 9.280 24.165 1.00 . D D . 54 ARG CD 1 1
6 33721 4 1 54 ARG CG C -12.077 9.255 24.152 1.00 . D D . 54 ARG CG 1 1
6 33722 4 1 54 ARG CZ C -15.399 8.302 25.440 1.00 . D D . 54 ARG CZ 1 1
6 33723 4 1 54 ARG H H -10.174 11.891 21.761 1.00 . D D . 54 ARG H 1 1
6 33724 4 1 54 ARG HA H -9.687 10.490 24.123 1.00 . D D . 54 ARG HA 1 1
6 33725 4 1 54 ARG HB2 H -11.928 11.245 23.359 1.00 . D D . 54 ARG HB2 1 1
6 33726 4 1 54 ARG HB3 H -11.914 9.973 22.137 1.00 . D D . 54 ARG HB3 1 1
6 33727 4 1 54 ARG HD2 H -13.946 10.295 24.294 1.00 . D D . 54 ARG HD2 1 1
6 33728 4 1 54 ARG HD3 H -13.977 8.896 23.225 1.00 . D D . 54 ARG HD3 1 1
6 33729 4 1 54 ARG HE H -13.486 8.022 25.868 1.00 . D D . 54 ARG HE 1 1
6 33730 4 1 54 ARG HG2 H -11.735 8.263 23.895 1.00 . D D . 54 ARG HG2 1 1
6 33731 4 1 54 ARG HG3 H -11.706 9.522 25.130 1.00 . D D . 54 ARG HG3 1 1
6 33732 4 1 54 ARG HH11 H -15.916 9.443 23.879 1.00 . D D . 54 ARG HH11 1 1
6 33733 4 1 54 ARG HH12 H -17.231 8.758 24.774 1.00 . D D . 54 ARG HH12 1 1
6 33734 4 1 54 ARG HH21 H -15.181 7.123 27.043 1.00 . D D . 54 ARG HH21 1 1
6 33735 4 1 54 ARG HH22 H -16.815 7.445 26.566 1.00 . D D . 54 ARG HH22 1 1
6 33736 4 1 54 ARG N N -9.541 11.294 22.212 1.00 . D D . 54 ARG N 1 1
6 33737 4 1 54 ARG NE N -14.116 8.460 25.259 1.00 . D D . 54 ARG NE 1 1
6 33738 4 1 54 ARG NH1 N -16.248 8.879 24.635 1.00 . D D . 54 ARG NH1 1 1
6 33739 4 1 54 ARG NH2 N -15.832 7.566 26.427 1.00 . D D . 54 ARG NH2 1 1
6 33740 4 1 54 ARG O O -9.114 8.105 23.550 1.00 . D D . 54 ARG O 1 1
6 33741 4 1 55 LEU C C -7.521 7.188 21.418 1.00 . D D . 55 LEU C 1 1
6 33742 4 1 55 LEU CA C -8.988 7.320 20.986 1.00 . D D . 55 LEU CA 1 1
6 33743 4 1 55 LEU CB C -9.097 7.202 19.460 1.00 . D D . 55 LEU CB 1 1
6 33744 4 1 55 LEU CD1 C -11.474 7.991 19.495 1.00 . D D . 55 LEU CD1 1 1
6 33745 4 1 55 LEU CD2 C -10.616 6.676 17.548 1.00 . D D . 55 LEU CD2 1 1
6 33746 4 1 55 LEU CG C -10.536 6.858 19.067 1.00 . D D . 55 LEU CG 1 1
6 33747 4 1 55 LEU H H -9.846 9.287 20.800 1.00 . D D . 55 LEU H 1 1
6 33748 4 1 55 LEU HA H -9.567 6.533 21.451 1.00 . D D . 55 LEU HA 1 1
6 33749 4 1 55 LEU HB2 H -8.815 8.141 19.008 1.00 . D D . 55 LEU HB2 1 1
6 33750 4 1 55 LEU HB3 H -8.436 6.422 19.111 1.00 . D D . 55 LEU HB3 1 1
6 33751 4 1 55 LEU HD11 H -11.029 8.941 19.243 1.00 . D D . 55 LEU HD11 1 1
6 33752 4 1 55 LEU HD12 H -11.636 7.939 20.562 1.00 . D D . 55 LEU HD12 1 1
6 33753 4 1 55 LEU HD13 H -12.420 7.889 18.984 1.00 . D D . 55 LEU HD13 1 1
6 33754 4 1 55 LEU HD21 H -11.561 6.223 17.289 1.00 . D D . 55 LEU HD21 1 1
6 33755 4 1 55 LEU HD22 H -9.809 6.038 17.219 1.00 . D D . 55 LEU HD22 1 1
6 33756 4 1 55 LEU HD23 H -10.533 7.639 17.065 1.00 . D D . 55 LEU HD23 1 1
6 33757 4 1 55 LEU HG H -10.833 5.942 19.556 1.00 . D D . 55 LEU HG 1 1
6 33758 4 1 55 LEU N N -9.497 8.619 21.430 1.00 . D D . 55 LEU N 1 1
6 33759 4 1 55 LEU O O -7.101 6.154 21.919 1.00 . D D . 55 LEU O 1 1
6 33760 4 1 56 LEU C C -5.051 8.410 23.055 1.00 . D D . 56 LEU C 1 1
6 33761 4 1 56 LEU CA C -5.359 8.394 21.537 1.00 . D D . 56 LEU CA 1 1
6 33762 4 1 56 LEU CB C -4.812 9.681 20.897 1.00 . D D . 56 LEU CB 1 1
6 33763 4 1 56 LEU CD1 C -3.336 8.566 19.155 1.00 . D D . 56 LEU CD1 1 1
6 33764 4 1 56 LEU CD2 C -5.802 8.856 18.739 1.00 . D D . 56 LEU CD2 1 1
6 33765 4 1 56 LEU CG C -4.559 9.477 19.390 1.00 . D D . 56 LEU CG 1 1
6 33766 4 1 56 LEU H H -7.214 9.015 20.759 1.00 . D D . 56 LEU H 1 1
6 33767 4 1 56 LEU HA H -4.833 7.559 21.108 1.00 . D D . 56 LEU HA 1 1
6 33768 4 1 56 LEU HB2 H -5.534 10.471 21.029 1.00 . D D . 56 LEU HB2 1 1
6 33769 4 1 56 LEU HB3 H -3.888 9.965 21.380 1.00 . D D . 56 LEU HB3 1 1
6 33770 4 1 56 LEU HD11 H -2.887 8.814 18.205 1.00 . D D . 56 LEU HD11 1 1
6 33771 4 1 56 LEU HD12 H -3.642 7.529 19.141 1.00 . D D . 56 LEU HD12 1 1
6 33772 4 1 56 LEU HD13 H -2.608 8.712 19.940 1.00 . D D . 56 LEU HD13 1 1
6 33773 4 1 56 LEU HD21 H -5.722 8.935 17.665 1.00 . D D . 56 LEU HD21 1 1
6 33774 4 1 56 LEU HD22 H -6.684 9.380 19.074 1.00 . D D . 56 LEU HD22 1 1
6 33775 4 1 56 LEU HD23 H -5.872 7.815 19.018 1.00 . D D . 56 LEU HD23 1 1
6 33776 4 1 56 LEU HG H -4.368 10.439 18.936 1.00 . D D . 56 LEU HG 1 1
6 33777 4 1 56 LEU N N -6.790 8.249 21.199 1.00 . D D . 56 LEU N 1 1
6 33778 4 1 56 LEU O O -3.934 8.098 23.473 1.00 . D D . 56 LEU O 1 1
6 33779 4 1 57 ARG C C -5.289 7.921 26.080 1.00 . D D . 57 ARG C 1 1
6 33780 4 1 57 ARG CA C -5.773 9.141 25.268 1.00 . D D . 57 ARG CA 1 1
6 33781 4 1 57 ARG CB C -7.072 9.687 25.893 1.00 . D D . 57 ARG CB 1 1
6 33782 4 1 57 ARG CD C -8.046 11.096 27.716 1.00 . D D . 57 ARG CD 1 1
6 33783 4 1 57 ARG CG C -6.749 10.540 27.127 1.00 . D D . 57 ARG CG 1 1
6 33784 4 1 57 ARG CZ C -7.346 13.285 28.438 1.00 . D D . 57 ARG CZ 1 1
6 33785 4 1 57 ARG H H -6.813 9.188 23.391 1.00 . D D . 57 ARG H 1 1
6 33786 4 1 57 ARG HA H -5.020 9.908 25.360 1.00 . D D . 57 ARG HA 1 1
6 33787 4 1 57 ARG HB2 H -7.589 10.296 25.165 1.00 . D D . 57 ARG HB2 1 1
6 33788 4 1 57 ARG HB3 H -7.708 8.868 26.188 1.00 . D D . 57 ARG HB3 1 1
6 33789 4 1 57 ARG HD2 H -8.622 11.564 26.934 1.00 . D D . 57 ARG HD2 1 1
6 33790 4 1 57 ARG HD3 H -8.618 10.287 28.146 1.00 . D D . 57 ARG HD3 1 1
6 33791 4 1 57 ARG HE H -7.851 11.838 29.693 1.00 . D D . 57 ARG HE 1 1
6 33792 4 1 57 ARG HG2 H -6.249 9.929 27.866 1.00 . D D . 57 ARG HG2 1 1
6 33793 4 1 57 ARG HG3 H -6.105 11.359 26.842 1.00 . D D . 57 ARG HG3 1 1
6 33794 4 1 57 ARG HH11 H -7.403 12.960 26.464 1.00 . D D . 57 ARG HH11 1 1
6 33795 4 1 57 ARG HH12 H -6.896 14.543 26.948 1.00 . D D . 57 ARG HH12 1 1
6 33796 4 1 57 ARG HH21 H -7.196 13.891 30.341 1.00 . D D . 57 ARG HH21 1 1
6 33797 4 1 57 ARG HH22 H -6.779 15.071 29.143 1.00 . D D . 57 ARG HH22 1 1
6 33798 4 1 57 ARG N N -5.982 8.908 23.823 1.00 . D D . 57 ARG N 1 1
6 33799 4 1 57 ARG NE N -7.748 12.082 28.749 1.00 . D D . 57 ARG NE 1 1
6 33800 4 1 57 ARG NH1 N -7.204 13.623 27.186 1.00 . D D . 57 ARG NH1 1 1
6 33801 4 1 57 ARG NH2 N -7.086 14.149 29.380 1.00 . D D . 57 ARG NH2 1 1
6 33802 4 1 57 ARG O O -4.454 8.091 26.969 1.00 . D D . 57 ARG O 1 1
6 33803 4 1 58 PRO C C -3.795 5.320 26.463 1.00 . D D . 58 PRO C 1 1
6 33804 4 1 58 PRO CA C -5.300 5.536 26.621 1.00 . D D . 58 PRO CA 1 1
6 33805 4 1 58 PRO CB C -6.110 4.366 26.026 1.00 . D D . 58 PRO CB 1 1
6 33806 4 1 58 PRO CD C -6.722 6.356 24.823 1.00 . D D . 58 PRO CD 1 1
6 33807 4 1 58 PRO CG C -7.255 5.015 25.315 1.00 . D D . 58 PRO CG 1 1
6 33808 4 1 58 PRO HA H -5.550 5.660 27.664 1.00 . D D . 58 PRO HA 1 1
6 33809 4 1 58 PRO HB2 H -5.505 3.801 25.327 1.00 . D D . 58 PRO HB2 1 1
6 33810 4 1 58 PRO HB3 H -6.479 3.720 26.809 1.00 . D D . 58 PRO HB3 1 1
6 33811 4 1 58 PRO HD2 H -6.226 6.237 23.879 1.00 . D D . 58 PRO HD2 1 1
6 33812 4 1 58 PRO HD3 H -7.503 7.084 24.764 1.00 . D D . 58 PRO HD3 1 1
6 33813 4 1 58 PRO HG2 H -7.575 4.406 24.479 1.00 . D D . 58 PRO HG2 1 1
6 33814 4 1 58 PRO HG3 H -8.078 5.180 25.994 1.00 . D D . 58 PRO HG3 1 1
6 33815 4 1 58 PRO N N -5.754 6.726 25.840 1.00 . D D . 58 PRO N 1 1
6 33816 4 1 58 PRO O O -3.096 4.992 27.422 1.00 . D D . 58 PRO O 1 1
6 33817 4 1 59 HIS C C -1.318 4.135 25.693 1.00 . D D . 59 HIS C 1 1
6 33818 4 1 59 HIS CA C -1.896 5.341 24.955 1.00 . D D . 59 HIS CA 1 1
6 33819 4 1 59 HIS CB C -1.126 6.612 25.346 1.00 . D D . 59 HIS CB 1 1
6 33820 4 1 59 HIS CD2 C 0.618 7.570 23.624 1.00 . D D . 59 HIS CD2 1 1
6 33821 4 1 59 HIS CE1 C 2.178 6.092 23.898 1.00 . D D . 59 HIS CE1 1 1
6 33822 4 1 59 HIS CG C 0.165 6.685 24.572 1.00 . D D . 59 HIS CG 1 1
6 33823 4 1 59 HIS H H -3.939 5.767 24.541 1.00 . D D . 59 HIS H 1 1
6 33824 4 1 59 HIS HA H -1.785 5.177 23.891 1.00 . D D . 59 HIS HA 1 1
6 33825 4 1 59 HIS HB2 H -1.729 7.478 25.117 1.00 . D D . 59 HIS HB2 1 1
6 33826 4 1 59 HIS HB3 H -0.911 6.596 26.404 1.00 . D D . 59 HIS HB3 1 1
6 33827 4 1 59 HIS HD1 H 1.166 4.983 25.340 1.00 . D D . 59 HIS HD1 1 1
6 33828 4 1 59 HIS HD2 H 0.068 8.425 23.260 1.00 . D D . 59 HIS HD2 1 1
6 33829 4 1 59 HIS HE1 H 3.100 5.538 23.802 1.00 . D D . 59 HIS HE1 1 1
6 33830 4 1 59 HIS HE2 H 2.450 7.639 22.534 1.00 . D D . 59 HIS HE2 1 1
6 33831 4 1 59 HIS N N -3.321 5.509 25.260 1.00 . D D . 59 HIS N 1 1
6 33832 4 1 59 HIS ND1 N 1.177 5.751 24.731 1.00 . D D . 59 HIS ND1 1 1
6 33833 4 1 59 HIS NE2 N 1.889 7.192 23.201 1.00 . D D . 59 HIS NE2 1 1
6 33834 4 1 59 HIS O O -0.153 4.140 26.092 1.00 . D D . 59 HIS O 1 1
6 33835 4 1 60 ARG C C -0.376 1.413 25.950 1.00 . D D . 60 ARG C 1 1
6 33836 4 1 60 ARG CA C -1.684 1.917 26.549 1.00 . D D . 60 ARG CA 1 1
6 33837 4 1 60 ARG CB C -2.754 0.829 26.424 1.00 . D D . 60 ARG CB 1 1
6 33838 4 1 60 ARG CD C -4.055 -0.539 24.786 1.00 . D D . 60 ARG CD 1 1
6 33839 4 1 60 ARG CG C -3.171 0.696 24.958 1.00 . D D . 60 ARG CG 1 1
6 33840 4 1 60 ARG CZ C -5.547 0.042 22.981 1.00 . D D . 60 ARG CZ 1 1
6 33841 4 1 60 ARG H H -3.041 3.180 25.523 1.00 . D D . 60 ARG H 1 1
6 33842 4 1 60 ARG HA H -1.532 2.138 27.594 1.00 . D D . 60 ARG HA 1 1
6 33843 4 1 60 ARG HB2 H -2.353 -0.112 26.772 1.00 . D D . 60 ARG HB2 1 1
6 33844 4 1 60 ARG HB3 H -3.614 1.098 27.017 1.00 . D D . 60 ARG HB3 1 1
6 33845 4 1 60 ARG HD2 H -3.486 -1.422 25.036 1.00 . D D . 60 ARG HD2 1 1
6 33846 4 1 60 ARG HD3 H -4.906 -0.465 25.448 1.00 . D D . 60 ARG HD3 1 1
6 33847 4 1 60 ARG HE H -4.045 -1.234 22.782 1.00 . D D . 60 ARG HE 1 1
6 33848 4 1 60 ARG HG2 H -3.721 1.577 24.659 1.00 . D D . 60 ARG HG2 1 1
6 33849 4 1 60 ARG HG3 H -2.291 0.595 24.340 1.00 . D D . 60 ARG HG3 1 1
6 33850 4 1 60 ARG HH11 H -5.887 0.914 24.750 1.00 . D D . 60 ARG HH11 1 1
6 33851 4 1 60 ARG HH12 H -6.974 1.354 23.475 1.00 . D D . 60 ARG HH12 1 1
6 33852 4 1 60 ARG HH21 H -5.446 -0.673 21.114 1.00 . D D . 60 ARG HH21 1 1
6 33853 4 1 60 ARG HH22 H -6.725 0.456 21.416 1.00 . D D . 60 ARG HH22 1 1
6 33854 4 1 60 ARG N N -2.124 3.125 25.864 1.00 . D D . 60 ARG N 1 1
6 33855 4 1 60 ARG NE N -4.517 -0.642 23.404 1.00 . D D . 60 ARG NE 1 1
6 33856 4 1 60 ARG NH1 N -6.186 0.831 23.800 1.00 . D D . 60 ARG NH1 1 1
6 33857 4 1 60 ARG NH2 N -5.936 -0.067 21.740 1.00 . D D . 60 ARG NH2 1 1
6 33858 4 1 60 ARG O O 0.191 2.043 25.057 1.00 . D D . 60 ARG O 1 1
6 33859 4 1 61 ALA C C 1.235 -1.822 25.939 1.00 . D D . 61 ALA C 1 1
6 33860 4 1 61 ALA CA C 1.332 -0.301 25.933 1.00 . D D . 61 ALA CA 1 1
6 33861 4 1 61 ALA CB C 2.513 0.150 26.797 1.00 . D D . 61 ALA CB 1 1
6 33862 4 1 61 ALA H H -0.410 -0.171 27.138 1.00 . D D . 61 ALA H 1 1
6 33863 4 1 61 ALA HA H 1.500 0.027 24.917 1.00 . D D . 61 ALA HA 1 1
6 33864 4 1 61 ALA HB1 H 2.381 -0.212 27.805 1.00 . D D . 61 ALA HB1 1 1
6 33865 4 1 61 ALA HB2 H 2.560 1.230 26.806 1.00 . D D . 61 ALA HB2 1 1
6 33866 4 1 61 ALA HB3 H 3.431 -0.246 26.389 1.00 . D D . 61 ALA HB3 1 1
6 33867 4 1 61 ALA N N 0.088 0.288 26.431 1.00 . D D . 61 ALA N 1 1
6 33868 4 1 61 ALA O O 0.140 -2.381 25.982 1.00 . D D . 61 ALA O 1 1
6 33869 4 1 62 LEU C C 1.431 -4.447 24.785 1.00 . D D . 62 LEU C 1 1
6 33870 4 1 62 LEU CA C 2.379 -3.934 25.866 1.00 . D D . 62 LEU CA 1 1
6 33871 4 1 62 LEU CB C 1.958 -4.485 27.237 1.00 . D D . 62 LEU CB 1 1
6 33872 4 1 62 LEU CD1 C 3.491 -2.947 28.485 1.00 . D D . 62 LEU CD1 1 1
6 33873 4 1 62 LEU CD2 C 2.737 -5.086 29.534 1.00 . D D . 62 LEU CD2 1 1
6 33874 4 1 62 LEU CG C 3.133 -4.410 28.218 1.00 . D D . 62 LEU CG 1 1
6 33875 4 1 62 LEU H H 3.208 -1.982 25.837 1.00 . D D . 62 LEU H 1 1
6 33876 4 1 62 LEU HA H 3.380 -4.272 25.639 1.00 . D D . 62 LEU HA 1 1
6 33877 4 1 62 LEU HB2 H 1.133 -3.901 27.619 1.00 . D D . 62 LEU HB2 1 1
6 33878 4 1 62 LEU HB3 H 1.647 -5.515 27.133 1.00 . D D . 62 LEU HB3 1 1
6 33879 4 1 62 LEU HD11 H 2.588 -2.382 28.658 1.00 . D D . 62 LEU HD11 1 1
6 33880 4 1 62 LEU HD12 H 4.011 -2.541 27.630 1.00 . D D . 62 LEU HD12 1 1
6 33881 4 1 62 LEU HD13 H 4.127 -2.885 29.356 1.00 . D D . 62 LEU HD13 1 1
6 33882 4 1 62 LEU HD21 H 3.591 -5.114 30.195 1.00 . D D . 62 LEU HD21 1 1
6 33883 4 1 62 LEU HD22 H 2.403 -6.093 29.335 1.00 . D D . 62 LEU HD22 1 1
6 33884 4 1 62 LEU HD23 H 1.939 -4.527 29.999 1.00 . D D . 62 LEU HD23 1 1
6 33885 4 1 62 LEU HG H 3.989 -4.919 27.796 1.00 . D D . 62 LEU HG 1 1
6 33886 4 1 62 LEU N N 2.362 -2.476 25.882 1.00 . D D . 62 LEU N 1 1
6 33887 4 1 62 LEU O O 0.884 -5.544 24.890 1.00 . D D . 62 LEU O 1 1
6 33888 4 1 63 ALA C C 0.912 -5.244 21.930 1.00 . D D . 63 ALA C 1 1
6 33889 4 1 63 ALA CA C 0.371 -4.019 22.661 1.00 . D D . 63 ALA CA 1 1
6 33890 4 1 63 ALA CB C 0.248 -2.846 21.683 1.00 . D D . 63 ALA CB 1 1
6 33891 4 1 63 ALA H H 1.715 -2.790 23.739 1.00 . D D . 63 ALA H 1 1
6 33892 4 1 63 ALA HA H -0.609 -4.249 23.053 1.00 . D D . 63 ALA HA 1 1
6 33893 4 1 63 ALA HB1 H -0.186 -3.192 20.756 1.00 . D D . 63 ALA HB1 1 1
6 33894 4 1 63 ALA HB2 H 1.228 -2.433 21.489 1.00 . D D . 63 ALA HB2 1 1
6 33895 4 1 63 ALA HB3 H -0.384 -2.084 22.114 1.00 . D D . 63 ALA HB3 1 1
6 33896 4 1 63 ALA N N 1.250 -3.652 23.765 1.00 . D D . 63 ALA N 1 1
6 33897 4 1 63 ALA O O 0.376 -5.570 20.883 1.00 . D D . 63 ALA O 1 1
6 33898 4 1 63 ALA OXT O 1.854 -5.838 22.427 1.00 . D D . 63 ALA OXT 1 1
6 33899 5 1 1 GLY C C 29.718 -4.052 25.325 1.00 . E E . 1 GLY C 1 1
6 33900 5 1 1 GLY CA C 31.105 -4.626 25.058 1.00 . E E . 1 GLY CA 1 1
6 33901 5 1 1 GLY H1 H 31.591 -5.869 23.460 1.00 . E E . 1 GLY H1 1 1
6 33902 5 1 1 GLY H2 H 29.991 -6.036 24.006 1.00 . E E . 1 GLY H2 1 1
6 33903 5 1 1 GLY H3 H 31.271 -6.696 24.905 1.00 . E E . 1 GLY H3 1 1
6 33904 5 1 1 GLY HA2 H 31.605 -4.814 25.998 1.00 . E E . 1 GLY HA2 1 1
6 33905 5 1 1 GLY HA3 H 31.679 -3.918 24.480 1.00 . E E . 1 GLY HA3 1 1
6 33906 5 1 1 GLY N N 30.981 -5.903 24.300 1.00 . E E . 1 GLY N 1 1
6 33907 5 1 1 GLY O O 29.520 -3.303 26.281 1.00 . E E . 1 GLY O 1 1
6 33908 5 1 2 ALA C C 27.313 -2.434 24.312 1.00 . E E . 2 ALA C 1 1
6 33909 5 1 2 ALA CA C 27.407 -3.926 24.633 1.00 . E E . 2 ALA CA 1 1
6 33910 5 1 2 ALA CB C 26.906 -4.187 26.061 1.00 . E E . 2 ALA CB 1 1
6 33911 5 1 2 ALA H H 29.000 -5.005 23.746 1.00 . E E . 2 ALA H 1 1
6 33912 5 1 2 ALA HA H 26.778 -4.468 23.943 1.00 . E E . 2 ALA HA 1 1
6 33913 5 1 2 ALA HB1 H 27.225 -3.386 26.713 1.00 . E E . 2 ALA HB1 1 1
6 33914 5 1 2 ALA HB2 H 27.311 -5.122 26.418 1.00 . E E . 2 ALA HB2 1 1
6 33915 5 1 2 ALA HB3 H 25.826 -4.240 26.060 1.00 . E E . 2 ALA HB3 1 1
6 33916 5 1 2 ALA N N 28.779 -4.405 24.488 1.00 . E E . 2 ALA N 1 1
6 33917 5 1 2 ALA O O 26.346 -1.983 23.697 1.00 . E E . 2 ALA O 1 1
6 33918 5 1 3 LYS C C 29.051 0.075 23.177 1.00 . E E . 3 LYS C 1 1
6 33919 5 1 3 LYS CA C 28.322 -0.238 24.487 1.00 . E E . 3 LYS CA 1 1
6 33920 5 1 3 LYS CB C 29.014 0.474 25.672 1.00 . E E . 3 LYS CB 1 1
6 33921 5 1 3 LYS CD C 27.330 -0.414 27.317 1.00 . E E . 3 LYS CD 1 1
6 33922 5 1 3 LYS CE C 26.248 -0.023 28.325 1.00 . E E . 3 LYS CE 1 1
6 33923 5 1 3 LYS CG C 27.983 0.850 26.748 1.00 . E E . 3 LYS CG 1 1
6 33924 5 1 3 LYS H H 29.043 -2.097 25.217 1.00 . E E . 3 LYS H 1 1
6 33925 5 1 3 LYS HA H 27.305 0.124 24.404 1.00 . E E . 3 LYS HA 1 1
6 33926 5 1 3 LYS HB2 H 29.751 -0.188 26.102 1.00 . E E . 3 LYS HB2 1 1
6 33927 5 1 3 LYS HB3 H 29.504 1.374 25.325 1.00 . E E . 3 LYS HB3 1 1
6 33928 5 1 3 LYS HD2 H 26.881 -0.981 26.516 1.00 . E E . 3 LYS HD2 1 1
6 33929 5 1 3 LYS HD3 H 28.077 -1.017 27.810 1.00 . E E . 3 LYS HD3 1 1
6 33930 5 1 3 LYS HE2 H 25.424 0.445 27.804 1.00 . E E . 3 LYS HE2 1 1
6 33931 5 1 3 LYS HE3 H 25.896 -0.906 28.836 1.00 . E E . 3 LYS HE3 1 1
6 33932 5 1 3 LYS HG2 H 28.477 1.387 27.545 1.00 . E E . 3 LYS HG2 1 1
6 33933 5 1 3 LYS HG3 H 27.221 1.480 26.313 1.00 . E E . 3 LYS HG3 1 1
6 33934 5 1 3 LYS HZ1 H 27.817 0.711 29.481 1.00 . E E . 3 LYS HZ1 1 1
6 33935 5 1 3 LYS HZ2 H 26.291 0.852 30.214 1.00 . E E . 3 LYS HZ2 1 1
6 33936 5 1 3 LYS HZ3 H 26.732 1.903 28.954 1.00 . E E . 3 LYS HZ3 1 1
6 33937 5 1 3 LYS N N 28.302 -1.683 24.729 1.00 . E E . 3 LYS N 1 1
6 33938 5 1 3 LYS NZ N 26.815 0.933 29.319 1.00 . E E . 3 LYS NZ 1 1
6 33939 5 1 3 LYS O O 29.384 -0.827 22.411 1.00 . E E . 3 LYS O 1 1
6 33940 5 1 4 ASN C C 29.044 1.588 20.511 1.00 . E E . 4 ASN C 1 1
6 33941 5 1 4 ASN CA C 29.956 1.781 21.719 1.00 . E E . 4 ASN CA 1 1
6 33942 5 1 4 ASN CB C 31.265 1.010 21.528 1.00 . E E . 4 ASN CB 1 1
6 33943 5 1 4 ASN CG C 31.925 0.764 22.879 1.00 . E E . 4 ASN CG 1 1
6 33944 5 1 4 ASN H H 28.983 2.009 23.586 1.00 . E E . 4 ASN H 1 1
6 33945 5 1 4 ASN HA H 30.178 2.834 21.812 1.00 . E E . 4 ASN HA 1 1
6 33946 5 1 4 ASN HB2 H 31.062 0.063 21.049 1.00 . E E . 4 ASN HB2 1 1
6 33947 5 1 4 ASN HB3 H 31.932 1.589 20.907 1.00 . E E . 4 ASN HB3 1 1
6 33948 5 1 4 ASN HD21 H 32.732 2.576 22.981 1.00 . E E . 4 ASN HD21 1 1
6 33949 5 1 4 ASN HD22 H 33.056 1.562 24.303 1.00 . E E . 4 ASN HD22 1 1
6 33950 5 1 4 ASN N N 29.279 1.340 22.937 1.00 . E E . 4 ASN N 1 1
6 33951 5 1 4 ASN ND2 N 32.630 1.713 23.434 1.00 . E E . 4 ASN ND2 1 1
6 33952 5 1 4 ASN O O 29.418 1.883 19.377 1.00 . E E . 4 ASN O 1 1
6 33953 5 1 4 ASN OD1 O 31.797 -0.322 23.446 1.00 . E E . 4 ASN OD1 1 1
6 33954 5 1 5 VAL C C 25.649 1.800 20.034 1.00 . E E . 5 VAL C 1 1
6 33955 5 1 5 VAL CA C 26.843 0.889 19.735 1.00 . E E . 5 VAL CA 1 1
6 33956 5 1 5 VAL CB C 26.405 -0.606 19.715 1.00 . E E . 5 VAL CB 1 1
6 33957 5 1 5 VAL CG1 C 26.497 -1.191 18.295 1.00 . E E . 5 VAL CG1 1 1
6 33958 5 1 5 VAL CG2 C 27.311 -1.429 20.638 1.00 . E E . 5 VAL CG2 1 1
6 33959 5 1 5 VAL H H 27.631 0.914 21.708 1.00 . E E . 5 VAL H 1 1
6 33960 5 1 5 VAL HA H 27.253 1.167 18.772 1.00 . E E . 5 VAL HA 1 1
6 33961 5 1 5 VAL HB H 25.385 -0.691 20.062 1.00 . E E . 5 VAL HB 1 1
6 33962 5 1 5 VAL HG11 H 27.450 -0.936 17.856 1.00 . E E . 5 VAL HG11 1 1
6 33963 5 1 5 VAL HG12 H 25.700 -0.788 17.687 1.00 . E E . 5 VAL HG12 1 1
6 33964 5 1 5 VAL HG13 H 26.403 -2.267 18.341 1.00 . E E . 5 VAL HG13 1 1
6 33965 5 1 5 VAL HG21 H 28.342 -1.287 20.350 1.00 . E E . 5 VAL HG21 1 1
6 33966 5 1 5 VAL HG22 H 27.054 -2.474 20.555 1.00 . E E . 5 VAL HG22 1 1
6 33967 5 1 5 VAL HG23 H 27.172 -1.105 21.659 1.00 . E E . 5 VAL HG23 1 1
6 33968 5 1 5 VAL N N 27.857 1.114 20.777 1.00 . E E . 5 VAL N 1 1
6 33969 5 1 5 VAL O O 25.368 2.742 19.298 1.00 . E E . 5 VAL O 1 1
6 33970 5 1 6 ILE C C 24.340 3.766 21.773 1.00 . E E . 6 ILE C 1 1
6 33971 5 1 6 ILE CA C 23.872 2.325 21.578 1.00 . E E . 6 ILE CA 1 1
6 33972 5 1 6 ILE CB C 23.342 1.753 22.894 1.00 . E E . 6 ILE CB 1 1
6 33973 5 1 6 ILE CD1 C 22.714 -0.346 24.097 1.00 . E E . 6 ILE CD1 1 1
6 33974 5 1 6 ILE CG1 C 23.072 0.251 22.735 1.00 . E E . 6 ILE CG1 1 1
6 33975 5 1 6 ILE CG2 C 22.039 2.459 23.290 1.00 . E E . 6 ILE CG2 1 1
6 33976 5 1 6 ILE H H 25.281 0.779 21.689 1.00 . E E . 6 ILE H 1 1
6 33977 5 1 6 ILE HA H 23.090 2.298 20.833 1.00 . E E . 6 ILE HA 1 1
6 33978 5 1 6 ILE HB H 24.086 1.900 23.662 1.00 . E E . 6 ILE HB 1 1
6 33979 5 1 6 ILE HD11 H 21.768 0.056 24.430 1.00 . E E . 6 ILE HD11 1 1
6 33980 5 1 6 ILE HD12 H 23.484 -0.098 24.815 1.00 . E E . 6 ILE HD12 1 1
6 33981 5 1 6 ILE HD13 H 22.636 -1.420 24.010 1.00 . E E . 6 ILE HD13 1 1
6 33982 5 1 6 ILE HG12 H 22.252 0.104 22.049 1.00 . E E . 6 ILE HG12 1 1
6 33983 5 1 6 ILE HG13 H 23.955 -0.239 22.352 1.00 . E E . 6 ILE HG13 1 1
6 33984 5 1 6 ILE HG21 H 22.122 3.517 23.092 1.00 . E E . 6 ILE HG21 1 1
6 33985 5 1 6 ILE HG22 H 21.853 2.307 24.343 1.00 . E E . 6 ILE HG22 1 1
6 33986 5 1 6 ILE HG23 H 21.217 2.053 22.718 1.00 . E E . 6 ILE HG23 1 1
6 33987 5 1 6 ILE N N 24.996 1.529 21.129 1.00 . E E . 6 ILE N 1 1
6 33988 5 1 6 ILE O O 23.594 4.720 21.555 1.00 . E E . 6 ILE O 1 1
6 33989 5 1 7 VAL C C 26.113 6.047 21.162 1.00 . E E . 7 VAL C 1 1
6 33990 5 1 7 VAL CA C 26.174 5.198 22.429 1.00 . E E . 7 VAL CA 1 1
6 33991 5 1 7 VAL CB C 27.638 5.028 22.851 1.00 . E E . 7 VAL CB 1 1
6 33992 5 1 7 VAL CG1 C 28.153 6.335 23.458 1.00 . E E . 7 VAL CG1 1 1
6 33993 5 1 7 VAL CG2 C 27.751 3.906 23.885 1.00 . E E . 7 VAL CG2 1 1
6 33994 5 1 7 VAL H H 26.097 3.071 22.316 1.00 . E E . 7 VAL H 1 1
6 33995 5 1 7 VAL HA H 25.637 5.699 23.216 1.00 . E E . 7 VAL HA 1 1
6 33996 5 1 7 VAL HB H 28.234 4.779 21.983 1.00 . E E . 7 VAL HB 1 1
6 33997 5 1 7 VAL HG11 H 27.961 7.150 22.775 1.00 . E E . 7 VAL HG11 1 1
6 33998 5 1 7 VAL HG12 H 29.216 6.255 23.632 1.00 . E E . 7 VAL HG12 1 1
6 33999 5 1 7 VAL HG13 H 27.647 6.521 24.393 1.00 . E E . 7 VAL HG13 1 1
6 34000 5 1 7 VAL HG21 H 27.482 2.967 23.427 1.00 . E E . 7 VAL HG21 1 1
6 34001 5 1 7 VAL HG22 H 27.085 4.108 24.711 1.00 . E E . 7 VAL HG22 1 1
6 34002 5 1 7 VAL HG23 H 28.767 3.852 24.246 1.00 . E E . 7 VAL HG23 1 1
6 34003 5 1 7 VAL N N 25.573 3.889 22.188 1.00 . E E . 7 VAL N 1 1
6 34004 5 1 7 VAL O O 25.831 7.242 21.217 1.00 . E E . 7 VAL O 1 1
6 34005 5 1 8 LEU C C 24.938 6.733 18.536 1.00 . E E . 8 LEU C 1 1
6 34006 5 1 8 LEU CA C 26.334 6.153 18.775 1.00 . E E . 8 LEU CA 1 1
6 34007 5 1 8 LEU CB C 26.712 5.219 17.617 1.00 . E E . 8 LEU CB 1 1
6 34008 5 1 8 LEU CD1 C 28.734 4.573 18.947 1.00 . E E . 8 LEU CD1 1 1
6 34009 5 1 8 LEU CD2 C 28.572 3.965 16.529 1.00 . E E . 8 LEU CD2 1 1
6 34010 5 1 8 LEU CG C 28.231 5.027 17.575 1.00 . E E . 8 LEU CG 1 1
6 34011 5 1 8 LEU H H 26.599 4.478 20.067 1.00 . E E . 8 LEU H 1 1
6 34012 5 1 8 LEU HA H 27.044 6.966 18.815 1.00 . E E . 8 LEU HA 1 1
6 34013 5 1 8 LEU HB2 H 26.234 4.262 17.756 1.00 . E E . 8 LEU HB2 1 1
6 34014 5 1 8 LEU HB3 H 26.384 5.651 16.682 1.00 . E E . 8 LEU HB3 1 1
6 34015 5 1 8 LEU HD11 H 28.079 3.807 19.335 1.00 . E E . 8 LEU HD11 1 1
6 34016 5 1 8 LEU HD12 H 28.745 5.413 19.625 1.00 . E E . 8 LEU HD12 1 1
6 34017 5 1 8 LEU HD13 H 29.734 4.175 18.852 1.00 . E E . 8 LEU HD13 1 1
6 34018 5 1 8 LEU HD21 H 29.633 3.767 16.551 1.00 . E E . 8 LEU HD21 1 1
6 34019 5 1 8 LEU HD22 H 28.290 4.320 15.549 1.00 . E E . 8 LEU HD22 1 1
6 34020 5 1 8 LEU HD23 H 28.033 3.057 16.754 1.00 . E E . 8 LEU HD23 1 1
6 34021 5 1 8 LEU HG H 28.705 5.961 17.311 1.00 . E E . 8 LEU HG 1 1
6 34022 5 1 8 LEU N N 26.372 5.432 20.043 1.00 . E E . 8 LEU N 1 1
6 34023 5 1 8 LEU O O 24.799 7.865 18.071 1.00 . E E . 8 LEU O 1 1
6 34024 5 1 9 ASN C C 22.303 7.680 19.535 1.00 . E E . 9 ASN C 1 1
6 34025 5 1 9 ASN CA C 22.549 6.436 18.687 1.00 . E E . 9 ASN CA 1 1
6 34026 5 1 9 ASN CB C 21.567 5.334 19.094 1.00 . E E . 9 ASN CB 1 1
6 34027 5 1 9 ASN CG C 20.134 5.827 18.932 1.00 . E E . 9 ASN CG 1 1
6 34028 5 1 9 ASN H H 24.097 5.084 19.242 1.00 . E E . 9 ASN H 1 1
6 34029 5 1 9 ASN HA H 22.391 6.680 17.647 1.00 . E E . 9 ASN HA 1 1
6 34030 5 1 9 ASN HB2 H 21.722 4.468 18.467 1.00 . E E . 9 ASN HB2 1 1
6 34031 5 1 9 ASN HB3 H 21.738 5.065 20.126 1.00 . E E . 9 ASN HB3 1 1
6 34032 5 1 9 ASN HD21 H 19.440 4.766 20.460 1.00 . E E . 9 ASN HD21 1 1
6 34033 5 1 9 ASN HD22 H 18.287 5.712 19.651 1.00 . E E . 9 ASN HD22 1 1
6 34034 5 1 9 ASN N N 23.925 5.972 18.863 1.00 . E E . 9 ASN N 1 1
6 34035 5 1 9 ASN ND2 N 19.211 5.400 19.749 1.00 . E E . 9 ASN ND2 1 1
6 34036 5 1 9 ASN O O 21.649 8.628 19.100 1.00 . E E . 9 ASN O 1 1
6 34037 5 1 9 ASN OD1 O 19.847 6.623 18.037 1.00 . E E . 9 ASN OD1 1 1
6 34038 5 1 10 ALA C C 23.190 10.046 21.019 1.00 . E E . 10 ALA C 1 1
6 34039 5 1 10 ALA CA C 22.636 8.774 21.650 1.00 . E E . 10 ALA CA 1 1
6 34040 5 1 10 ALA CB C 23.342 8.490 22.983 1.00 . E E . 10 ALA CB 1 1
6 34041 5 1 10 ALA H H 23.288 6.842 21.012 1.00 . E E . 10 ALA H 1 1
6 34042 5 1 10 ALA HA H 21.580 8.909 21.832 1.00 . E E . 10 ALA HA 1 1
6 34043 5 1 10 ALA HB1 H 22.686 7.914 23.618 1.00 . E E . 10 ALA HB1 1 1
6 34044 5 1 10 ALA HB2 H 23.586 9.421 23.475 1.00 . E E . 10 ALA HB2 1 1
6 34045 5 1 10 ALA HB3 H 24.246 7.933 22.801 1.00 . E E . 10 ALA HB3 1 1
6 34046 5 1 10 ALA N N 22.815 7.653 20.733 1.00 . E E . 10 ALA N 1 1
6 34047 5 1 10 ALA O O 22.594 11.116 21.137 1.00 . E E . 10 ALA O 1 1
6 34048 5 1 11 ALA C C 23.935 11.695 18.716 1.00 . E E . 11 ALA C 1 1
6 34049 5 1 11 ALA CA C 24.909 11.085 19.718 1.00 . E E . 11 ALA CA 1 1
6 34050 5 1 11 ALA CB C 26.203 10.678 19.007 1.00 . E E . 11 ALA CB 1 1
6 34051 5 1 11 ALA H H 24.752 9.057 20.306 1.00 . E E . 11 ALA H 1 1
6 34052 5 1 11 ALA HA H 25.140 11.820 20.467 1.00 . E E . 11 ALA HA 1 1
6 34053 5 1 11 ALA HB1 H 26.801 11.556 18.819 1.00 . E E . 11 ALA HB1 1 1
6 34054 5 1 11 ALA HB2 H 25.965 10.197 18.069 1.00 . E E . 11 ALA HB2 1 1
6 34055 5 1 11 ALA HB3 H 26.755 9.994 19.633 1.00 . E E . 11 ALA HB3 1 1
6 34056 5 1 11 ALA N N 24.307 9.928 20.358 1.00 . E E . 11 ALA N 1 1
6 34057 5 1 11 ALA O O 23.810 12.917 18.629 1.00 . E E . 11 ALA O 1 1
6 34058 5 1 12 SER C C 21.185 12.155 17.745 1.00 . E E . 12 SER C 1 1
6 34059 5 1 12 SER CA C 22.271 11.358 17.022 1.00 . E E . 12 SER CA 1 1
6 34060 5 1 12 SER CB C 21.641 10.185 16.266 1.00 . E E . 12 SER CB 1 1
6 34061 5 1 12 SER H H 23.364 9.896 18.104 1.00 . E E . 12 SER H 1 1
6 34062 5 1 12 SER HA H 22.773 12.003 16.317 1.00 . E E . 12 SER HA 1 1
6 34063 5 1 12 SER HB2 H 21.158 10.547 15.373 1.00 . E E . 12 SER HB2 1 1
6 34064 5 1 12 SER HB3 H 22.414 9.475 15.992 1.00 . E E . 12 SER HB3 1 1
6 34065 5 1 12 SER HG H 19.807 9.877 16.838 1.00 . E E . 12 SER HG 1 1
6 34066 5 1 12 SER N N 23.241 10.861 17.988 1.00 . E E . 12 SER N 1 1
6 34067 5 1 12 SER O O 20.760 13.212 17.280 1.00 . E E . 12 SER O 1 1
6 34068 5 1 12 SER OG O 20.674 9.556 17.096 1.00 . E E . 12 SER OG 1 1
6 34069 5 1 13 ALA C C 20.134 13.686 20.093 1.00 . E E . 13 ALA C 1 1
6 34070 5 1 13 ALA CA C 19.702 12.288 19.655 1.00 . E E . 13 ALA CA 1 1
6 34071 5 1 13 ALA CB C 19.371 11.439 20.889 1.00 . E E . 13 ALA CB 1 1
6 34072 5 1 13 ALA H H 21.105 10.776 19.163 1.00 . E E . 13 ALA H 1 1
6 34073 5 1 13 ALA HA H 18.813 12.373 19.049 1.00 . E E . 13 ALA HA 1 1
6 34074 5 1 13 ALA HB1 H 18.385 11.697 21.251 1.00 . E E . 13 ALA HB1 1 1
6 34075 5 1 13 ALA HB2 H 20.101 11.625 21.666 1.00 . E E . 13 ALA HB2 1 1
6 34076 5 1 13 ALA HB3 H 19.392 10.392 20.621 1.00 . E E . 13 ALA HB3 1 1
6 34077 5 1 13 ALA N N 20.747 11.637 18.865 1.00 . E E . 13 ALA N 1 1
6 34078 5 1 13 ALA O O 19.332 14.620 20.093 1.00 . E E . 13 ALA O 1 1
6 34079 5 1 14 ALA C C 21.740 16.129 19.732 1.00 . E E . 14 ALA C 1 1
6 34080 5 1 14 ALA CA C 21.896 15.123 20.868 1.00 . E E . 14 ALA CA 1 1
6 34081 5 1 14 ALA CB C 23.373 15.006 21.257 1.00 . E E . 14 ALA CB 1 1
6 34082 5 1 14 ALA H H 21.978 13.046 20.403 1.00 . E E . 14 ALA H 1 1
6 34083 5 1 14 ALA HA H 21.333 15.465 21.723 1.00 . E E . 14 ALA HA 1 1
6 34084 5 1 14 ALA HB1 H 23.666 15.876 21.826 1.00 . E E . 14 ALA HB1 1 1
6 34085 5 1 14 ALA HB2 H 23.977 14.941 20.363 1.00 . E E . 14 ALA HB2 1 1
6 34086 5 1 14 ALA HB3 H 23.518 14.119 21.854 1.00 . E E . 14 ALA HB3 1 1
6 34087 5 1 14 ALA N N 21.383 13.825 20.447 1.00 . E E . 14 ALA N 1 1
6 34088 5 1 14 ALA O O 21.373 17.284 19.951 1.00 . E E . 14 ALA O 1 1
6 34089 5 1 15 GLY C C 20.490 17.067 17.216 1.00 . E E . 15 GLY C 1 1
6 34090 5 1 15 GLY CA C 21.917 16.550 17.370 1.00 . E E . 15 GLY CA 1 1
6 34091 5 1 15 GLY H H 22.329 14.755 18.451 1.00 . E E . 15 GLY H 1 1
6 34092 5 1 15 GLY HA2 H 22.591 17.386 17.486 1.00 . E E . 15 GLY HA2 1 1
6 34093 5 1 15 GLY HA3 H 22.188 15.992 16.487 1.00 . E E . 15 GLY HA3 1 1
6 34094 5 1 15 GLY N N 22.023 15.682 18.539 1.00 . E E . 15 GLY N 1 1
6 34095 5 1 15 GLY O O 20.275 18.246 16.932 1.00 . E E . 15 GLY O 1 1
6 34096 5 1 16 ASN C C 17.786 17.660 18.349 1.00 . E E . 16 ASN C 1 1
6 34097 5 1 16 ASN CA C 18.129 16.585 17.315 1.00 . E E . 16 ASN CA 1 1
6 34098 5 1 16 ASN CB C 17.238 15.361 17.536 1.00 . E E . 16 ASN CB 1 1
6 34099 5 1 16 ASN CG C 17.344 14.417 16.344 1.00 . E E . 16 ASN CG 1 1
6 34100 5 1 16 ASN H H 19.764 15.274 17.645 1.00 . E E . 16 ASN H 1 1
6 34101 5 1 16 ASN HA H 17.941 16.976 16.325 1.00 . E E . 16 ASN HA 1 1
6 34102 5 1 16 ASN HB2 H 17.554 14.845 18.431 1.00 . E E . 16 ASN HB2 1 1
6 34103 5 1 16 ASN HB3 H 16.213 15.680 17.650 1.00 . E E . 16 ASN HB3 1 1
6 34104 5 1 16 ASN HD21 H 18.472 13.095 17.303 1.00 . E E . 16 ASN HD21 1 1
6 34105 5 1 16 ASN HD22 H 18.102 12.701 15.695 1.00 . E E . 16 ASN HD22 1 1
6 34106 5 1 16 ASN N N 19.535 16.200 17.417 1.00 . E E . 16 ASN N 1 1
6 34107 5 1 16 ASN ND2 N 18.030 13.313 16.456 1.00 . E E . 16 ASN ND2 1 1
6 34108 5 1 16 ASN O O 17.049 18.603 18.059 1.00 . E E . 16 ASN O 1 1
6 34109 5 1 16 ASN OD1 O 16.787 14.693 15.281 1.00 . E E . 16 ASN OD1 1 1
6 34110 5 1 17 HIS C C 18.235 19.886 20.148 1.00 . E E . 17 HIS C 1 1
6 34111 5 1 17 HIS CA C 18.052 18.447 20.619 1.00 . E E . 17 HIS CA 1 1
6 34112 5 1 17 HIS CB C 18.998 18.167 21.789 1.00 . E E . 17 HIS CB 1 1
6 34113 5 1 17 HIS CD2 C 19.174 19.263 24.172 1.00 . E E . 17 HIS CD2 1 1
6 34114 5 1 17 HIS CE1 C 17.165 20.063 24.301 1.00 . E E . 17 HIS CE1 1 1
6 34115 5 1 17 HIS CG C 18.537 18.929 23.002 1.00 . E E . 17 HIS CG 1 1
6 34116 5 1 17 HIS H H 18.875 16.722 19.708 1.00 . E E . 17 HIS H 1 1
6 34117 5 1 17 HIS HA H 17.035 18.318 20.958 1.00 . E E . 17 HIS HA 1 1
6 34118 5 1 17 HIS HB2 H 18.998 17.109 22.006 1.00 . E E . 17 HIS HB2 1 1
6 34119 5 1 17 HIS HB3 H 19.997 18.481 21.527 1.00 . E E . 17 HIS HB3 1 1
6 34120 5 1 17 HIS HD1 H 16.548 19.383 22.434 1.00 . E E . 17 HIS HD1 1 1
6 34121 5 1 17 HIS HD2 H 20.194 19.009 24.420 1.00 . E E . 17 HIS HD2 1 1
6 34122 5 1 17 HIS HE1 H 16.276 20.563 24.658 1.00 . E E . 17 HIS HE1 1 1
6 34123 5 1 17 HIS HE2 H 18.491 20.343 25.881 1.00 . E E . 17 HIS HE2 1 1
6 34124 5 1 17 HIS N N 18.309 17.501 19.537 1.00 . E E . 17 HIS N 1 1
6 34125 5 1 17 HIS ND1 N 17.256 19.449 23.106 1.00 . E E . 17 HIS ND1 1 1
6 34126 5 1 17 HIS NE2 N 18.305 19.979 24.990 1.00 . E E . 17 HIS NE2 1 1
6 34127 5 1 17 HIS O O 19.346 20.416 20.156 1.00 . E E . 17 HIS O 1 1
6 34128 5 1 18 GLY C C 15.786 22.445 19.160 1.00 . E E . 18 GLY C 1 1
6 34129 5 1 18 GLY CA C 17.198 21.882 19.282 1.00 . E E . 18 GLY CA 1 1
6 34130 5 1 18 GLY H H 16.297 20.030 19.767 1.00 . E E . 18 GLY H 1 1
6 34131 5 1 18 GLY HA2 H 17.762 22.479 19.985 1.00 . E E . 18 GLY HA2 1 1
6 34132 5 1 18 GLY HA3 H 17.678 21.918 18.318 1.00 . E E . 18 GLY HA3 1 1
6 34133 5 1 18 GLY N N 17.156 20.502 19.751 1.00 . E E . 18 GLY N 1 1
6 34134 5 1 18 GLY O O 14.958 21.909 18.423 1.00 . E E . 18 GLY O 1 1
6 34135 5 1 19 PHE C C 13.639 24.183 18.445 1.00 . E E . 19 PHE C 1 1
6 34136 5 1 19 PHE CA C 14.196 24.124 19.866 1.00 . E E . 19 PHE CA 1 1
6 34137 5 1 19 PHE CB C 14.292 25.549 20.468 1.00 . E E . 19 PHE CB 1 1
6 34138 5 1 19 PHE CD1 C 12.945 25.099 22.552 1.00 . E E . 19 PHE CD1 1 1
6 34139 5 1 19 PHE CD2 C 12.160 26.810 21.021 1.00 . E E . 19 PHE CD2 1 1
6 34140 5 1 19 PHE CE1 C 11.852 25.348 23.389 1.00 . E E . 19 PHE CE1 1 1
6 34141 5 1 19 PHE CE2 C 11.071 27.054 21.857 1.00 . E E . 19 PHE CE2 1 1
6 34142 5 1 19 PHE CG C 13.102 25.829 21.367 1.00 . E E . 19 PHE CG 1 1
6 34143 5 1 19 PHE CZ C 10.914 26.325 23.042 1.00 . E E . 19 PHE CZ 1 1
6 34144 5 1 19 PHE H H 16.205 23.881 20.460 1.00 . E E . 19 PHE H 1 1
6 34145 5 1 19 PHE HA H 13.530 23.525 20.472 1.00 . E E . 19 PHE HA 1 1
6 34146 5 1 19 PHE HB2 H 15.197 25.623 21.052 1.00 . E E . 19 PHE HB2 1 1
6 34147 5 1 19 PHE HB3 H 14.324 26.286 19.676 1.00 . E E . 19 PHE HB3 1 1
6 34148 5 1 19 PHE HD1 H 13.669 24.344 22.821 1.00 . E E . 19 PHE HD1 1 1
6 34149 5 1 19 PHE HD2 H 12.273 27.381 20.110 1.00 . E E . 19 PHE HD2 1 1
6 34150 5 1 19 PHE HE1 H 11.733 24.784 24.303 1.00 . E E . 19 PHE HE1 1 1
6 34151 5 1 19 PHE HE2 H 10.348 27.805 21.586 1.00 . E E . 19 PHE HE2 1 1
6 34152 5 1 19 PHE HZ H 10.072 26.518 23.688 1.00 . E E . 19 PHE HZ 1 1
6 34153 5 1 19 PHE N N 15.517 23.500 19.883 1.00 . E E . 19 PHE N 1 1
6 34154 5 1 19 PHE O O 12.428 24.109 18.241 1.00 . E E . 19 PHE O 1 1
6 34155 5 1 20 PHE C C 13.334 23.095 15.737 1.00 . E E . 20 PHE C 1 1
6 34156 5 1 20 PHE CA C 14.074 24.377 16.102 1.00 . E E . 20 PHE CA 1 1
6 34157 5 1 20 PHE CB C 15.274 24.584 15.168 1.00 . E E . 20 PHE CB 1 1
6 34158 5 1 20 PHE CD1 C 15.692 22.268 14.258 1.00 . E E . 20 PHE CD1 1 1
6 34159 5 1 20 PHE CD2 C 17.282 23.204 15.830 1.00 . E E . 20 PHE CD2 1 1
6 34160 5 1 20 PHE CE1 C 16.459 21.100 14.175 1.00 . E E . 20 PHE CE1 1 1
6 34161 5 1 20 PHE CE2 C 18.051 22.036 15.746 1.00 . E E . 20 PHE CE2 1 1
6 34162 5 1 20 PHE CG C 16.103 23.320 15.086 1.00 . E E . 20 PHE CG 1 1
6 34163 5 1 20 PHE CZ C 17.639 20.984 14.918 1.00 . E E . 20 PHE CZ 1 1
6 34164 5 1 20 PHE H H 15.465 24.362 17.709 1.00 . E E . 20 PHE H 1 1
6 34165 5 1 20 PHE HA H 13.399 25.210 15.990 1.00 . E E . 20 PHE HA 1 1
6 34166 5 1 20 PHE HB2 H 14.918 24.841 14.182 1.00 . E E . 20 PHE HB2 1 1
6 34167 5 1 20 PHE HB3 H 15.886 25.389 15.548 1.00 . E E . 20 PHE HB3 1 1
6 34168 5 1 20 PHE HD1 H 14.782 22.357 13.684 1.00 . E E . 20 PHE HD1 1 1
6 34169 5 1 20 PHE HD2 H 17.600 24.013 16.469 1.00 . E E . 20 PHE HD2 1 1
6 34170 5 1 20 PHE HE1 H 16.141 20.290 13.536 1.00 . E E . 20 PHE HE1 1 1
6 34171 5 1 20 PHE HE2 H 18.961 21.946 16.320 1.00 . E E . 20 PHE HE2 1 1
6 34172 5 1 20 PHE HZ H 18.231 20.084 14.854 1.00 . E E . 20 PHE HZ 1 1
6 34173 5 1 20 PHE N N 14.512 24.313 17.487 1.00 . E E . 20 PHE N 1 1
6 34174 5 1 20 PHE O O 12.309 23.132 15.056 1.00 . E E . 20 PHE O 1 1
6 34175 5 1 21 TRP C C 11.834 20.606 16.443 1.00 . E E . 21 TRP C 1 1
6 34176 5 1 21 TRP CA C 13.251 20.694 15.875 1.00 . E E . 21 TRP CA 1 1
6 34177 5 1 21 TRP CB C 14.124 19.592 16.476 1.00 . E E . 21 TRP CB 1 1
6 34178 5 1 21 TRP CD1 C 14.518 17.656 14.906 1.00 . E E . 21 TRP CD1 1 1
6 34179 5 1 21 TRP CD2 C 12.653 17.394 16.139 1.00 . E E . 21 TRP CD2 1 1
6 34180 5 1 21 TRP CE2 C 12.757 16.253 15.308 1.00 . E E . 21 TRP CE2 1 1
6 34181 5 1 21 TRP CE3 C 11.559 17.476 17.018 1.00 . E E . 21 TRP CE3 1 1
6 34182 5 1 21 TRP CG C 13.784 18.271 15.862 1.00 . E E . 21 TRP CG 1 1
6 34183 5 1 21 TRP CH2 C 10.728 15.329 16.227 1.00 . E E . 21 TRP CH2 1 1
6 34184 5 1 21 TRP CZ2 C 11.809 15.231 15.348 1.00 . E E . 21 TRP CZ2 1 1
6 34185 5 1 21 TRP CZ3 C 10.603 16.448 17.062 1.00 . E E . 21 TRP CZ3 1 1
6 34186 5 1 21 TRP H H 14.697 22.000 16.688 1.00 . E E . 21 TRP H 1 1
6 34187 5 1 21 TRP HA H 13.211 20.564 14.803 1.00 . E E . 21 TRP HA 1 1
6 34188 5 1 21 TRP HB2 H 15.163 19.817 16.283 1.00 . E E . 21 TRP HB2 1 1
6 34189 5 1 21 TRP HB3 H 13.960 19.552 17.540 1.00 . E E . 21 TRP HB3 1 1
6 34190 5 1 21 TRP HD1 H 15.430 18.037 14.472 1.00 . E E . 21 TRP HD1 1 1
6 34191 5 1 21 TRP HE1 H 14.242 15.823 13.911 1.00 . E E . 21 TRP HE1 1 1
6 34192 5 1 21 TRP HE3 H 11.455 18.334 17.666 1.00 . E E . 21 TRP HE3 1 1
6 34193 5 1 21 TRP HH2 H 9.988 14.542 16.266 1.00 . E E . 21 TRP HH2 1 1
6 34194 5 1 21 TRP HZ2 H 11.909 14.371 14.703 1.00 . E E . 21 TRP HZ2 1 1
6 34195 5 1 21 TRP HZ3 H 9.766 16.522 17.740 1.00 . E E . 21 TRP HZ3 1 1
6 34196 5 1 21 TRP N N 13.859 21.981 16.174 1.00 . E E . 21 TRP N 1 1
6 34197 5 1 21 TRP NE1 N 13.911 16.459 14.577 1.00 . E E . 21 TRP NE1 1 1
6 34198 5 1 21 TRP O O 10.923 20.103 15.786 1.00 . E E . 21 TRP O 1 1
6 34199 5 1 22 GLY C C 9.330 21.875 17.496 1.00 . E E . 22 GLY C 1 1
6 34200 5 1 22 GLY CA C 10.349 21.064 18.288 1.00 . E E . 22 GLY CA 1 1
6 34201 5 1 22 GLY H H 12.422 21.481 18.119 1.00 . E E . 22 GLY H 1 1
6 34202 5 1 22 GLY HA2 H 10.010 20.041 18.362 1.00 . E E . 22 GLY HA2 1 1
6 34203 5 1 22 GLY HA3 H 10.435 21.481 19.281 1.00 . E E . 22 GLY HA3 1 1
6 34204 5 1 22 GLY N N 11.660 21.089 17.643 1.00 . E E . 22 GLY N 1 1
6 34205 5 1 22 GLY O O 8.171 21.488 17.366 1.00 . E E . 22 GLY O 1 1
6 34206 5 1 23 LEU C C 8.360 23.193 14.967 1.00 . E E . 23 LEU C 1 1
6 34207 5 1 23 LEU CA C 8.898 23.878 16.228 1.00 . E E . 23 LEU CA 1 1
6 34208 5 1 23 LEU CB C 9.677 25.156 15.855 1.00 . E E . 23 LEU CB 1 1
6 34209 5 1 23 LEU CD1 C 10.839 27.100 16.978 1.00 . E E . 23 LEU CD1 1 1
6 34210 5 1 23 LEU CD2 C 8.348 27.022 16.925 1.00 . E E . 23 LEU CD2 1 1
6 34211 5 1 23 LEU CG C 9.622 26.173 17.022 1.00 . E E . 23 LEU CG 1 1
6 34212 5 1 23 LEU H H 10.699 23.250 17.146 1.00 . E E . 23 LEU H 1 1
6 34213 5 1 23 LEU HA H 8.056 24.153 16.846 1.00 . E E . 23 LEU HA 1 1
6 34214 5 1 23 LEU HB2 H 10.707 24.891 15.655 1.00 . E E . 23 LEU HB2 1 1
6 34215 5 1 23 LEU HB3 H 9.249 25.599 14.967 1.00 . E E . 23 LEU HB3 1 1
6 34216 5 1 23 LEU HD11 H 10.813 27.688 16.073 1.00 . E E . 23 LEU HD11 1 1
6 34217 5 1 23 LEU HD12 H 11.743 26.510 16.998 1.00 . E E . 23 LEU HD12 1 1
6 34218 5 1 23 LEU HD13 H 10.821 27.758 17.836 1.00 . E E . 23 LEU HD13 1 1
6 34219 5 1 23 LEU HD21 H 8.399 27.825 17.645 1.00 . E E . 23 LEU HD21 1 1
6 34220 5 1 23 LEU HD22 H 7.485 26.407 17.132 1.00 . E E . 23 LEU HD22 1 1
6 34221 5 1 23 LEU HD23 H 8.263 27.440 15.932 1.00 . E E . 23 LEU HD23 1 1
6 34222 5 1 23 LEU HG H 9.623 25.638 17.964 1.00 . E E . 23 LEU HG 1 1
6 34223 5 1 23 LEU N N 9.765 22.992 16.995 1.00 . E E . 23 LEU N 1 1
6 34224 5 1 23 LEU O O 7.218 23.421 14.571 1.00 . E E . 23 LEU O 1 1
6 34225 5 1 24 LEU C C 7.569 20.838 13.242 1.00 . E E . 24 LEU C 1 1
6 34226 5 1 24 LEU CA C 8.782 21.762 13.072 1.00 . E E . 24 LEU CA 1 1
6 34227 5 1 24 LEU CB C 9.974 20.952 12.537 1.00 . E E . 24 LEU CB 1 1
6 34228 5 1 24 LEU CD1 C 8.963 21.031 10.236 1.00 . E E . 24 LEU CD1 1 1
6 34229 5 1 24 LEU CD2 C 10.826 19.441 10.741 1.00 . E E . 24 LEU CD2 1 1
6 34230 5 1 24 LEU CG C 9.576 20.122 11.307 1.00 . E E . 24 LEU CG 1 1
6 34231 5 1 24 LEU H H 10.100 22.292 14.654 1.00 . E E . 24 LEU H 1 1
6 34232 5 1 24 LEU HA H 8.539 22.522 12.354 1.00 . E E . 24 LEU HA 1 1
6 34233 5 1 24 LEU HB2 H 10.769 21.630 12.264 1.00 . E E . 24 LEU HB2 1 1
6 34234 5 1 24 LEU HB3 H 10.329 20.287 13.312 1.00 . E E . 24 LEU HB3 1 1
6 34235 5 1 24 LEU HD11 H 8.987 20.532 9.277 1.00 . E E . 24 LEU HD11 1 1
6 34236 5 1 24 LEU HD12 H 9.525 21.951 10.176 1.00 . E E . 24 LEU HD12 1 1
6 34237 5 1 24 LEU HD13 H 7.940 21.253 10.496 1.00 . E E . 24 LEU HD13 1 1
6 34238 5 1 24 LEU HD21 H 11.148 18.661 11.416 1.00 . E E . 24 LEU HD21 1 1
6 34239 5 1 24 LEU HD22 H 11.615 20.170 10.630 1.00 . E E . 24 LEU HD22 1 1
6 34240 5 1 24 LEU HD23 H 10.596 19.010 9.778 1.00 . E E . 24 LEU HD23 1 1
6 34241 5 1 24 LEU HG H 8.859 19.366 11.592 1.00 . E E . 24 LEU HG 1 1
6 34242 5 1 24 LEU N N 9.186 22.412 14.320 1.00 . E E . 24 LEU N 1 1
6 34243 5 1 24 LEU O O 6.658 20.860 12.415 1.00 . E E . 24 LEU O 1 1
6 34244 5 1 25 VAL C C 5.113 19.852 14.673 1.00 . E E . 25 VAL C 1 1
6 34245 5 1 25 VAL CA C 6.430 19.113 14.452 1.00 . E E . 25 VAL CA 1 1
6 34246 5 1 25 VAL CB C 6.704 18.158 15.623 1.00 . E E . 25 VAL CB 1 1
6 34247 5 1 25 VAL CG1 C 7.736 17.108 15.200 1.00 . E E . 25 VAL CG1 1 1
6 34248 5 1 25 VAL CG2 C 7.251 18.943 16.814 1.00 . E E . 25 VAL CG2 1 1
6 34249 5 1 25 VAL H H 8.312 20.020 14.887 1.00 . E E . 25 VAL H 1 1
6 34250 5 1 25 VAL HA H 6.324 18.523 13.553 1.00 . E E . 25 VAL HA 1 1
6 34251 5 1 25 VAL HB H 5.786 17.662 15.906 1.00 . E E . 25 VAL HB 1 1
6 34252 5 1 25 VAL HG11 H 7.347 16.535 14.372 1.00 . E E . 25 VAL HG11 1 1
6 34253 5 1 25 VAL HG12 H 7.938 16.448 16.030 1.00 . E E . 25 VAL HG12 1 1
6 34254 5 1 25 VAL HG13 H 8.649 17.600 14.899 1.00 . E E . 25 VAL HG13 1 1
6 34255 5 1 25 VAL HG21 H 8.246 19.292 16.587 1.00 . E E . 25 VAL HG21 1 1
6 34256 5 1 25 VAL HG22 H 7.285 18.301 17.682 1.00 . E E . 25 VAL HG22 1 1
6 34257 5 1 25 VAL HG23 H 6.608 19.785 17.015 1.00 . E E . 25 VAL HG23 1 1
6 34258 5 1 25 VAL N N 7.554 20.031 14.264 1.00 . E E . 25 VAL N 1 1
6 34259 5 1 25 VAL O O 4.084 19.466 14.119 1.00 . E E . 25 VAL O 1 1
6 34260 5 1 26 VAL C C 3.365 22.304 14.478 1.00 . E E . 26 VAL C 1 1
6 34261 5 1 26 VAL CA C 3.918 21.642 15.740 1.00 . E E . 26 VAL CA 1 1
6 34262 5 1 26 VAL CB C 4.202 22.718 16.789 1.00 . E E . 26 VAL CB 1 1
6 34263 5 1 26 VAL CG1 C 2.929 23.528 17.046 1.00 . E E . 26 VAL CG1 1 1
6 34264 5 1 26 VAL CG2 C 4.656 22.055 18.092 1.00 . E E . 26 VAL CG2 1 1
6 34265 5 1 26 VAL H H 5.974 21.162 15.895 1.00 . E E . 26 VAL H 1 1
6 34266 5 1 26 VAL HA H 3.173 20.969 16.133 1.00 . E E . 26 VAL HA 1 1
6 34267 5 1 26 VAL HB H 4.978 23.377 16.428 1.00 . E E . 26 VAL HB 1 1
6 34268 5 1 26 VAL HG11 H 2.745 24.184 16.208 1.00 . E E . 26 VAL HG11 1 1
6 34269 5 1 26 VAL HG12 H 3.051 24.115 17.944 1.00 . E E . 26 VAL HG12 1 1
6 34270 5 1 26 VAL HG13 H 2.092 22.854 17.166 1.00 . E E . 26 VAL HG13 1 1
6 34271 5 1 26 VAL HG21 H 4.605 22.772 18.897 1.00 . E E . 26 VAL HG21 1 1
6 34272 5 1 26 VAL HG22 H 5.672 21.707 17.983 1.00 . E E . 26 VAL HG22 1 1
6 34273 5 1 26 VAL HG23 H 4.009 21.218 18.314 1.00 . E E . 26 VAL HG23 1 1
6 34274 5 1 26 VAL N N 5.136 20.886 15.469 1.00 . E E . 26 VAL N 1 1
6 34275 5 1 26 VAL O O 2.154 22.318 14.254 1.00 . E E . 26 VAL O 1 1
6 34276 5 1 27 THR C C 3.138 22.622 11.489 1.00 . E E . 27 THR C 1 1
6 34277 5 1 27 THR CA C 3.822 23.562 12.475 1.00 . E E . 27 THR CA 1 1
6 34278 5 1 27 THR CB C 5.040 24.199 11.799 1.00 . E E . 27 THR CB 1 1
6 34279 5 1 27 THR CG2 C 5.786 25.131 12.777 1.00 . E E . 27 THR CG2 1 1
6 34280 5 1 27 THR H H 5.186 22.844 13.934 1.00 . E E . 27 THR H 1 1
6 34281 5 1 27 THR HA H 3.130 24.344 12.743 1.00 . E E . 27 THR HA 1 1
6 34282 5 1 27 THR HB H 4.709 24.770 10.943 1.00 . E E . 27 THR HB 1 1
6 34283 5 1 27 THR HG1 H 5.430 22.347 11.350 1.00 . E E . 27 THR HG1 1 1
6 34284 5 1 27 THR HG21 H 5.532 24.882 13.799 1.00 . E E . 27 THR HG21 1 1
6 34285 5 1 27 THR HG22 H 5.514 26.156 12.582 1.00 . E E . 27 THR HG22 1 1
6 34286 5 1 27 THR HG23 H 6.850 25.014 12.637 1.00 . E E . 27 THR HG23 1 1
6 34287 5 1 27 THR N N 4.239 22.867 13.691 1.00 . E E . 27 THR N 1 1
6 34288 5 1 27 THR O O 2.118 22.971 10.897 1.00 . E E . 27 THR O 1 1
6 34289 5 1 27 THR OG1 O 5.921 23.172 11.364 1.00 . E E . 27 THR OG1 1 1
6 34290 5 1 28 LEU C C 1.715 20.117 10.812 1.00 . E E . 28 LEU C 1 1
6 34291 5 1 28 LEU CA C 3.121 20.500 10.378 1.00 . E E . 28 LEU CA 1 1
6 34292 5 1 28 LEU CB C 3.994 19.243 10.311 1.00 . E E . 28 LEU CB 1 1
6 34293 5 1 28 LEU CD1 C 6.345 18.435 10.051 1.00 . E E . 28 LEU CD1 1 1
6 34294 5 1 28 LEU CD2 C 5.330 19.856 8.254 1.00 . E E . 28 LEU CD2 1 1
6 34295 5 1 28 LEU CG C 5.388 19.596 9.771 1.00 . E E . 28 LEU CG 1 1
6 34296 5 1 28 LEU H H 4.519 21.237 11.794 1.00 . E E . 28 LEU H 1 1
6 34297 5 1 28 LEU HA H 3.073 20.947 9.399 1.00 . E E . 28 LEU HA 1 1
6 34298 5 1 28 LEU HB2 H 4.091 18.827 11.305 1.00 . E E . 28 LEU HB2 1 1
6 34299 5 1 28 LEU HB3 H 3.527 18.515 9.666 1.00 . E E . 28 LEU HB3 1 1
6 34300 5 1 28 LEU HD11 H 7.314 18.658 9.629 1.00 . E E . 28 LEU HD11 1 1
6 34301 5 1 28 LEU HD12 H 5.957 17.532 9.604 1.00 . E E . 28 LEU HD12 1 1
6 34302 5 1 28 LEU HD13 H 6.440 18.296 11.118 1.00 . E E . 28 LEU HD13 1 1
6 34303 5 1 28 LEU HD21 H 6.322 19.765 7.834 1.00 . E E . 28 LEU HD21 1 1
6 34304 5 1 28 LEU HD22 H 4.960 20.853 8.073 1.00 . E E . 28 LEU HD22 1 1
6 34305 5 1 28 LEU HD23 H 4.675 19.138 7.782 1.00 . E E . 28 LEU HD23 1 1
6 34306 5 1 28 LEU HG H 5.747 20.482 10.273 1.00 . E E . 28 LEU HG 1 1
6 34307 5 1 28 LEU N N 3.696 21.459 11.310 1.00 . E E . 28 LEU N 1 1
6 34308 5 1 28 LEU O O 0.811 19.989 9.987 1.00 . E E . 28 LEU O 1 1
6 34309 5 1 29 ALA C C -0.827 20.589 12.344 1.00 . E E . 29 ALA C 1 1
6 34310 5 1 29 ALA CA C 0.246 19.534 12.620 1.00 . E E . 29 ALA CA 1 1
6 34311 5 1 29 ALA CB C 0.350 19.293 14.125 1.00 . E E . 29 ALA CB 1 1
6 34312 5 1 29 ALA H H 2.318 20.024 12.696 1.00 . E E . 29 ALA H 1 1
6 34313 5 1 29 ALA HA H -0.055 18.610 12.146 1.00 . E E . 29 ALA HA 1 1
6 34314 5 1 29 ALA HB1 H 1.071 18.512 14.316 1.00 . E E . 29 ALA HB1 1 1
6 34315 5 1 29 ALA HB2 H -0.614 18.996 14.511 1.00 . E E . 29 ALA HB2 1 1
6 34316 5 1 29 ALA HB3 H 0.668 20.202 14.614 1.00 . E E . 29 ALA HB3 1 1
6 34317 5 1 29 ALA N N 1.547 19.923 12.089 1.00 . E E . 29 ALA N 1 1
6 34318 5 1 29 ALA O O -1.957 20.253 12.001 1.00 . E E . 29 ALA O 1 1
6 34319 5 1 30 TRP C C -1.892 22.990 10.798 1.00 . E E . 30 TRP C 1 1
6 34320 5 1 30 TRP CA C -1.462 22.907 12.273 1.00 . E E . 30 TRP CA 1 1
6 34321 5 1 30 TRP CB C -0.851 24.256 12.739 1.00 . E E . 30 TRP CB 1 1
6 34322 5 1 30 TRP CD1 C -2.543 25.766 13.866 1.00 . E E . 30 TRP CD1 1 1
6 34323 5 1 30 TRP CD2 C -1.459 24.448 15.332 1.00 . E E . 30 TRP CD2 1 1
6 34324 5 1 30 TRP CE2 C -2.364 25.234 16.084 1.00 . E E . 30 TRP CE2 1 1
6 34325 5 1 30 TRP CE3 C -0.650 23.526 16.021 1.00 . E E . 30 TRP CE3 1 1
6 34326 5 1 30 TRP CG C -1.593 24.806 13.925 1.00 . E E . 30 TRP CG 1 1
6 34327 5 1 30 TRP CH2 C -1.651 24.191 18.140 1.00 . E E . 30 TRP CH2 1 1
6 34328 5 1 30 TRP CZ2 C -2.462 25.111 17.470 1.00 . E E . 30 TRP CZ2 1 1
6 34329 5 1 30 TRP CZ3 C -0.746 23.400 17.417 1.00 . E E . 30 TRP CZ3 1 1
6 34330 5 1 30 TRP H H 0.413 22.077 12.787 1.00 . E E . 30 TRP H 1 1
6 34331 5 1 30 TRP HA H -2.344 22.694 12.858 1.00 . E E . 30 TRP HA 1 1
6 34332 5 1 30 TRP HB2 H 0.180 24.096 13.017 1.00 . E E . 30 TRP HB2 1 1
6 34333 5 1 30 TRP HB3 H -0.886 24.981 11.934 1.00 . E E . 30 TRP HB3 1 1
6 34334 5 1 30 TRP HD1 H -2.886 26.253 12.968 1.00 . E E . 30 TRP HD1 1 1
6 34335 5 1 30 TRP HE1 H -3.691 26.679 15.378 1.00 . E E . 30 TRP HE1 1 1
6 34336 5 1 30 TRP HE3 H 0.049 22.912 15.474 1.00 . E E . 30 TRP HE3 1 1
6 34337 5 1 30 TRP HH2 H -1.721 24.088 19.212 1.00 . E E . 30 TRP HH2 1 1
6 34338 5 1 30 TRP HZ2 H -3.160 25.723 18.023 1.00 . E E . 30 TRP HZ2 1 1
6 34339 5 1 30 TRP HZ3 H -0.121 22.689 17.936 1.00 . E E . 30 TRP HZ3 1 1
6 34340 5 1 30 TRP N N -0.494 21.837 12.507 1.00 . E E . 30 TRP N 1 1
6 34341 5 1 30 TRP NE1 N -3.000 26.023 15.146 1.00 . E E . 30 TRP NE1 1 1
6 34342 5 1 30 TRP O O -3.062 23.225 10.497 1.00 . E E . 30 TRP O 1 1
6 34343 5 1 31 HIS C C -2.222 21.922 7.967 1.00 . E E . 31 HIS C 1 1
6 34344 5 1 31 HIS CA C -1.236 22.971 8.473 1.00 . E E . 31 HIS CA 1 1
6 34345 5 1 31 HIS CB C 0.068 22.860 7.681 1.00 . E E . 31 HIS CB 1 1
6 34346 5 1 31 HIS CD2 C -0.161 22.107 5.173 1.00 . E E . 31 HIS CD2 1 1
6 34347 5 1 31 HIS CE1 C -0.806 23.998 4.334 1.00 . E E . 31 HIS CE1 1 1
6 34348 5 1 31 HIS CG C -0.221 23.004 6.212 1.00 . E E . 31 HIS CG 1 1
6 34349 5 1 31 HIS H H -0.024 22.703 10.203 1.00 . E E . 31 HIS H 1 1
6 34350 5 1 31 HIS HA H -1.658 23.942 8.290 1.00 . E E . 31 HIS HA 1 1
6 34351 5 1 31 HIS HB2 H 0.746 23.641 7.993 1.00 . E E . 31 HIS HB2 1 1
6 34352 5 1 31 HIS HB3 H 0.521 21.896 7.867 1.00 . E E . 31 HIS HB3 1 1
6 34353 5 1 31 HIS HD1 H -0.774 25.046 6.132 1.00 . E E . 31 HIS HD1 1 1
6 34354 5 1 31 HIS HD2 H 0.128 21.070 5.262 1.00 . E E . 31 HIS HD2 1 1
6 34355 5 1 31 HIS HE1 H -1.127 24.761 3.640 1.00 . E E . 31 HIS HE1 1 1
6 34356 5 1 31 HIS HE2 H -0.581 22.342 3.095 1.00 . E E . 31 HIS HE2 1 1
6 34357 5 1 31 HIS N N -0.949 22.853 9.907 1.00 . E E . 31 HIS N 1 1
6 34358 5 1 31 HIS ND1 N -0.633 24.204 5.653 1.00 . E E . 31 HIS ND1 1 1
6 34359 5 1 31 HIS NE2 N -0.532 22.737 3.989 1.00 . E E . 31 HIS NE2 1 1
6 34360 5 1 31 HIS O O -3.084 22.222 7.141 1.00 . E E . 31 HIS O 1 1
6 34361 5 1 32 VAL C C -4.396 19.841 8.286 1.00 . E E . 32 VAL C 1 1
6 34362 5 1 32 VAL CA C -2.920 19.629 7.938 1.00 . E E . 32 VAL CA 1 1
6 34363 5 1 32 VAL CB C -2.439 18.293 8.499 1.00 . E E . 32 VAL CB 1 1
6 34364 5 1 32 VAL CG1 C -1.117 17.898 7.834 1.00 . E E . 32 VAL CG1 1 1
6 34365 5 1 32 VAL CG2 C -2.233 18.418 10.006 1.00 . E E . 32 VAL CG2 1 1
6 34366 5 1 32 VAL H H -1.326 20.525 9.025 1.00 . E E . 32 VAL H 1 1
6 34367 5 1 32 VAL HA H -2.840 19.587 6.862 1.00 . E E . 32 VAL HA 1 1
6 34368 5 1 32 VAL HB H -3.178 17.536 8.298 1.00 . E E . 32 VAL HB 1 1
6 34369 5 1 32 VAL HG11 H -1.240 17.891 6.761 1.00 . E E . 32 VAL HG11 1 1
6 34370 5 1 32 VAL HG12 H -0.826 16.915 8.169 1.00 . E E . 32 VAL HG12 1 1
6 34371 5 1 32 VAL HG13 H -0.351 18.611 8.103 1.00 . E E . 32 VAL HG13 1 1
6 34372 5 1 32 VAL HG21 H -1.321 18.962 10.198 1.00 . E E . 32 VAL HG21 1 1
6 34373 5 1 32 VAL HG22 H -2.163 17.434 10.438 1.00 . E E . 32 VAL HG22 1 1
6 34374 5 1 32 VAL HG23 H -3.070 18.943 10.441 1.00 . E E . 32 VAL HG23 1 1
6 34375 5 1 32 VAL N N -2.064 20.715 8.409 1.00 . E E . 32 VAL N 1 1
6 34376 5 1 32 VAL O O -5.254 19.113 7.791 1.00 . E E . 32 VAL O 1 1
6 34377 5 1 33 LYS C C -6.989 21.008 8.223 1.00 . E E . 33 LYS C 1 1
6 34378 5 1 33 LYS CA C -6.102 21.059 9.471 1.00 . E E . 33 LYS CA 1 1
6 34379 5 1 33 LYS CB C -6.244 22.429 10.150 1.00 . E E . 33 LYS CB 1 1
6 34380 5 1 33 LYS CD C -6.122 23.657 12.359 1.00 . E E . 33 LYS CD 1 1
6 34381 5 1 33 LYS CE C -4.990 24.672 12.152 1.00 . E E . 33 LYS CE 1 1
6 34382 5 1 33 LYS CG C -5.816 22.336 11.626 1.00 . E E . 33 LYS CG 1 1
6 34383 5 1 33 LYS H H -3.984 21.369 9.492 1.00 . E E . 33 LYS H 1 1
6 34384 5 1 33 LYS HA H -6.433 20.288 10.148 1.00 . E E . 33 LYS HA 1 1
6 34385 5 1 33 LYS HB2 H -5.617 23.141 9.637 1.00 . E E . 33 LYS HB2 1 1
6 34386 5 1 33 LYS HB3 H -7.273 22.754 10.097 1.00 . E E . 33 LYS HB3 1 1
6 34387 5 1 33 LYS HD2 H -7.046 24.075 11.986 1.00 . E E . 33 LYS HD2 1 1
6 34388 5 1 33 LYS HD3 H -6.226 23.459 13.416 1.00 . E E . 33 LYS HD3 1 1
6 34389 5 1 33 LYS HE2 H -5.150 25.520 12.801 1.00 . E E . 33 LYS HE2 1 1
6 34390 5 1 33 LYS HE3 H -4.044 24.214 12.393 1.00 . E E . 33 LYS HE3 1 1
6 34391 5 1 33 LYS HG2 H -6.362 21.532 12.102 1.00 . E E . 33 LYS HG2 1 1
6 34392 5 1 33 LYS HG3 H -4.759 22.127 11.681 1.00 . E E . 33 LYS HG3 1 1
6 34393 5 1 33 LYS HZ1 H -5.951 25.231 10.391 1.00 . E E . 33 LYS HZ1 1 1
6 34394 5 1 33 LYS HZ2 H -4.468 24.437 10.151 1.00 . E E . 33 LYS HZ2 1 1
6 34395 5 1 33 LYS HZ3 H -4.495 26.053 10.674 1.00 . E E . 33 LYS HZ3 1 1
6 34396 5 1 33 LYS N N -4.700 20.810 9.112 1.00 . E E . 33 LYS N 1 1
6 34397 5 1 33 LYS NZ N -4.976 25.133 10.736 1.00 . E E . 33 LYS NZ 1 1
6 34398 5 1 33 LYS O O -7.940 20.230 8.159 1.00 . E E . 33 LYS O 1 1
6 34399 5 1 34 GLY C C -7.459 20.522 5.318 1.00 . E E . 34 GLY C 1 1
6 34400 5 1 34 GLY CA C -7.449 21.877 6.022 1.00 . E E . 34 GLY CA 1 1
6 34401 5 1 34 GLY H H -5.920 22.439 7.368 1.00 . E E . 34 GLY H 1 1
6 34402 5 1 34 GLY HA2 H -8.465 22.165 6.251 1.00 . E E . 34 GLY HA2 1 1
6 34403 5 1 34 GLY HA3 H -7.012 22.612 5.362 1.00 . E E . 34 GLY HA3 1 1
6 34404 5 1 34 GLY N N -6.678 21.827 7.260 1.00 . E E . 34 GLY N 1 1
6 34405 5 1 34 GLY O O -8.466 20.127 4.741 1.00 . E E . 34 GLY O 1 1
6 34406 5 1 35 ARG C C -7.257 17.545 5.284 1.00 . E E . 35 ARG C 1 1
6 34407 5 1 35 ARG CA C -6.232 18.529 4.720 1.00 . E E . 35 ARG CA 1 1
6 34408 5 1 35 ARG CB C -4.821 17.966 4.914 1.00 . E E . 35 ARG CB 1 1
6 34409 5 1 35 ARG CD C -3.907 19.081 2.844 1.00 . E E . 35 ARG CD 1 1
6 34410 5 1 35 ARG CG C -3.784 18.958 4.370 1.00 . E E . 35 ARG CG 1 1
6 34411 5 1 35 ARG CZ C -2.392 19.412 1.000 1.00 . E E . 35 ARG CZ 1 1
6 34412 5 1 35 ARG H H -5.577 20.212 5.839 1.00 . E E . 35 ARG H 1 1
6 34413 5 1 35 ARG HA H -6.414 18.646 3.662 1.00 . E E . 35 ARG HA 1 1
6 34414 5 1 35 ARG HB2 H -4.642 17.798 5.964 1.00 . E E . 35 ARG HB2 1 1
6 34415 5 1 35 ARG HB3 H -4.733 17.029 4.384 1.00 . E E . 35 ARG HB3 1 1
6 34416 5 1 35 ARG HD2 H -4.161 18.122 2.417 1.00 . E E . 35 ARG HD2 1 1
6 34417 5 1 35 ARG HD3 H -4.683 19.795 2.605 1.00 . E E . 35 ARG HD3 1 1
6 34418 5 1 35 ARG HE H -1.970 19.941 2.861 1.00 . E E . 35 ARG HE 1 1
6 34419 5 1 35 ARG HG2 H -3.946 19.926 4.821 1.00 . E E . 35 ARG HG2 1 1
6 34420 5 1 35 ARG HG3 H -2.793 18.609 4.619 1.00 . E E . 35 ARG HG3 1 1
6 34421 5 1 35 ARG HH11 H -4.153 18.559 0.580 1.00 . E E . 35 ARG HH11 1 1
6 34422 5 1 35 ARG HH12 H -3.088 18.781 -0.768 1.00 . E E . 35 ARG HH12 1 1
6 34423 5 1 35 ARG HH21 H -0.571 20.237 1.121 1.00 . E E . 35 ARG HH21 1 1
6 34424 5 1 35 ARG HH22 H -1.061 19.730 -0.461 1.00 . E E . 35 ARG HH22 1 1
6 34425 5 1 35 ARG N N -6.350 19.839 5.363 1.00 . E E . 35 ARG N 1 1
6 34426 5 1 35 ARG NE N -2.643 19.536 2.275 1.00 . E E . 35 ARG NE 1 1
6 34427 5 1 35 ARG NH1 N -3.280 18.876 0.209 1.00 . E E . 35 ARG NH1 1 1
6 34428 5 1 35 ARG NH2 N -1.253 19.826 0.515 1.00 . E E . 35 ARG NH2 1 1
6 34429 5 1 35 ARG O O -7.743 16.665 4.573 1.00 . E E . 35 ARG O 1 1
6 34430 5 1 36 LEU C C -9.887 16.752 6.739 1.00 . E E . 36 LEU C 1 1
6 34431 5 1 36 LEU CA C -8.422 16.732 7.242 1.00 . E E . 36 LEU CA 1 1
6 34432 5 1 36 LEU CB C -8.389 17.072 8.747 1.00 . E E . 36 LEU CB 1 1
6 34433 5 1 36 LEU CD1 C -8.448 16.199 11.088 1.00 . E E . 36 LEU CD1 1 1
6 34434 5 1 36 LEU CD2 C -9.840 15.090 9.316 1.00 . E E . 36 LEU CD2 1 1
6 34435 5 1 36 LEU CG C -8.510 15.805 9.608 1.00 . E E . 36 LEU CG 1 1
6 34436 5 1 36 LEU H H -7.029 18.328 7.074 1.00 . E E . 36 LEU H 1 1
6 34437 5 1 36 LEU HA H -8.049 15.739 7.113 1.00 . E E . 36 LEU HA 1 1
6 34438 5 1 36 LEU HB2 H -7.455 17.561 8.975 1.00 . E E . 36 LEU HB2 1 1
6 34439 5 1 36 LEU HB3 H -9.204 17.743 8.988 1.00 . E E . 36 LEU HB3 1 1
6 34440 5 1 36 LEU HD11 H -9.393 16.630 11.386 1.00 . E E . 36 LEU HD11 1 1
6 34441 5 1 36 LEU HD12 H -7.659 16.925 11.237 1.00 . E E . 36 LEU HD12 1 1
6 34442 5 1 36 LEU HD13 H -8.247 15.323 11.687 1.00 . E E . 36 LEU HD13 1 1
6 34443 5 1 36 LEU HD21 H -9.723 14.462 8.446 1.00 . E E . 36 LEU HD21 1 1
6 34444 5 1 36 LEU HD22 H -10.616 15.820 9.132 1.00 . E E . 36 LEU HD22 1 1
6 34445 5 1 36 LEU HD23 H -10.119 14.477 10.162 1.00 . E E . 36 LEU HD23 1 1
6 34446 5 1 36 LEU HG H -7.687 15.142 9.382 1.00 . E E . 36 LEU HG 1 1
6 34447 5 1 36 LEU N N -7.508 17.649 6.555 1.00 . E E . 36 LEU N 1 1
6 34448 5 1 36 LEU O O -10.503 15.692 6.631 1.00 . E E . 36 LEU O 1 1
6 34449 5 1 37 VAL C C -12.165 17.231 4.752 1.00 . E E . 37 VAL C 1 1
6 34450 5 1 37 VAL CA C -11.894 17.935 6.101 1.00 . E E . 37 VAL CA 1 1
6 34451 5 1 37 VAL CB C -12.436 19.396 6.096 1.00 . E E . 37 VAL CB 1 1
6 34452 5 1 37 VAL CG1 C -13.787 19.467 6.823 1.00 . E E . 37 VAL CG1 1 1
6 34453 5 1 37 VAL CG2 C -11.444 20.321 6.819 1.00 . E E . 37 VAL CG2 1 1
6 34454 5 1 37 VAL H H -9.980 18.738 6.646 1.00 . E E . 37 VAL H 1 1
6 34455 5 1 37 VAL HA H -12.434 17.380 6.854 1.00 . E E . 37 VAL HA 1 1
6 34456 5 1 37 VAL HB H -12.578 19.740 5.083 1.00 . E E . 37 VAL HB 1 1
6 34457 5 1 37 VAL HG11 H -13.658 19.168 7.852 1.00 . E E . 37 VAL HG11 1 1
6 34458 5 1 37 VAL HG12 H -14.490 18.804 6.341 1.00 . E E . 37 VAL HG12 1 1
6 34459 5 1 37 VAL HG13 H -14.164 20.479 6.787 1.00 . E E . 37 VAL HG13 1 1
6 34460 5 1 37 VAL HG21 H -11.201 19.905 7.787 1.00 . E E . 37 VAL HG21 1 1
6 34461 5 1 37 VAL HG22 H -11.890 21.295 6.950 1.00 . E E . 37 VAL HG22 1 1
6 34462 5 1 37 VAL HG23 H -10.541 20.416 6.235 1.00 . E E . 37 VAL HG23 1 1
6 34463 5 1 37 VAL N N -10.466 17.905 6.502 1.00 . E E . 37 VAL N 1 1
6 34464 5 1 37 VAL O O -13.071 16.402 4.665 1.00 . E E . 37 VAL O 1 1
6 34465 5 1 38 PRO C C -11.352 15.272 2.555 1.00 . E E . 38 PRO C 1 1
6 34466 5 1 38 PRO CA C -11.516 16.787 2.408 1.00 . E E . 38 PRO CA 1 1
6 34467 5 1 38 PRO CB C -10.389 17.386 1.546 1.00 . E E . 38 PRO CB 1 1
6 34468 5 1 38 PRO CD C -10.294 18.465 3.702 1.00 . E E . 38 PRO CD 1 1
6 34469 5 1 38 PRO CG C -10.034 18.676 2.210 1.00 . E E . 38 PRO CG 1 1
6 34470 5 1 38 PRO HA H -12.474 17.015 1.969 1.00 . E E . 38 PRO HA 1 1
6 34471 5 1 38 PRO HB2 H -9.529 16.724 1.527 1.00 . E E . 38 PRO HB2 1 1
6 34472 5 1 38 PRO HB3 H -10.738 17.571 0.540 1.00 . E E . 38 PRO HB3 1 1
6 34473 5 1 38 PRO HD2 H -9.427 18.081 4.180 1.00 . E E . 38 PRO HD2 1 1
6 34474 5 1 38 PRO HD3 H -10.603 19.380 4.161 1.00 . E E . 38 PRO HD3 1 1
6 34475 5 1 38 PRO HG2 H -8.990 18.913 2.038 1.00 . E E . 38 PRO HG2 1 1
6 34476 5 1 38 PRO HG3 H -10.661 19.474 1.842 1.00 . E E . 38 PRO HG3 1 1
6 34477 5 1 38 PRO N N -11.378 17.479 3.733 1.00 . E E . 38 PRO N 1 1
6 34478 5 1 38 PRO O O -12.012 14.482 1.880 1.00 . E E . 38 PRO O 1 1
6 34479 5 1 39 GLY C C -11.445 12.777 4.228 1.00 . E E . 39 GLY C 1 1
6 34480 5 1 39 GLY CA C -10.196 13.504 3.735 1.00 . E E . 39 GLY CA 1 1
6 34481 5 1 39 GLY H H -10.037 15.608 3.968 1.00 . E E . 39 GLY H 1 1
6 34482 5 1 39 GLY HA2 H -9.837 13.023 2.835 1.00 . E E . 39 GLY HA2 1 1
6 34483 5 1 39 GLY HA3 H -9.432 13.446 4.496 1.00 . E E . 39 GLY HA3 1 1
6 34484 5 1 39 GLY N N -10.478 14.906 3.447 1.00 . E E . 39 GLY N 1 1
6 34485 5 1 39 GLY O O -11.652 11.599 3.931 1.00 . E E . 39 GLY O 1 1
6 34486 5 1 40 ALA C C -14.379 12.321 4.516 1.00 . E E . 40 ALA C 1 1
6 34487 5 1 40 ALA CA C -13.441 12.877 5.586 1.00 . E E . 40 ALA CA 1 1
6 34488 5 1 40 ALA CB C -14.181 13.924 6.416 1.00 . E E . 40 ALA CB 1 1
6 34489 5 1 40 ALA H H -11.987 14.389 5.222 1.00 . E E . 40 ALA H 1 1
6 34490 5 1 40 ALA HA H -13.149 12.070 6.239 1.00 . E E . 40 ALA HA 1 1
6 34491 5 1 40 ALA HB1 H -13.538 14.275 7.209 1.00 . E E . 40 ALA HB1 1 1
6 34492 5 1 40 ALA HB2 H -15.069 13.481 6.843 1.00 . E E . 40 ALA HB2 1 1
6 34493 5 1 40 ALA HB3 H -14.462 14.753 5.784 1.00 . E E . 40 ALA HB3 1 1
6 34494 5 1 40 ALA N N -12.236 13.467 5.004 1.00 . E E . 40 ALA N 1 1
6 34495 5 1 40 ALA O O -14.968 11.258 4.711 1.00 . E E . 40 ALA O 1 1
6 34496 5 1 41 THR C C -15.292 11.034 2.154 1.00 . E E . 41 THR C 1 1
6 34497 5 1 41 THR CA C -15.411 12.548 2.339 1.00 . E E . 41 THR CA 1 1
6 34498 5 1 41 THR CB C -15.062 13.253 1.026 1.00 . E E . 41 THR CB 1 1
6 34499 5 1 41 THR CG2 C -15.490 14.719 1.101 1.00 . E E . 41 THR CG2 1 1
6 34500 5 1 41 THR H H -14.047 13.863 3.305 1.00 . E E . 41 THR H 1 1
6 34501 5 1 41 THR HA H -16.431 12.788 2.600 1.00 . E E . 41 THR HA 1 1
6 34502 5 1 41 THR HB H -15.581 12.772 0.211 1.00 . E E . 41 THR HB 1 1
6 34503 5 1 41 THR HG1 H -13.358 12.319 1.120 1.00 . E E . 41 THR HG1 1 1
6 34504 5 1 41 THR HG21 H -15.082 15.256 0.258 1.00 . E E . 41 THR HG21 1 1
6 34505 5 1 41 THR HG22 H -15.123 15.155 2.019 1.00 . E E . 41 THR HG22 1 1
6 34506 5 1 41 THR HG23 H -16.568 14.781 1.079 1.00 . E E . 41 THR HG23 1 1
6 34507 5 1 41 THR N N -14.526 13.015 3.414 1.00 . E E . 41 THR N 1 1
6 34508 5 1 41 THR O O -14.268 10.534 1.687 1.00 . E E . 41 THR O 1 1
6 34509 5 1 41 THR OG1 O -13.660 13.174 0.807 1.00 . E E . 41 THR OG1 1 1
6 34510 5 1 42 TYR C C -16.896 8.415 1.075 1.00 . E E . 42 TYR C 1 1
6 34511 5 1 42 TYR CA C -16.339 8.865 2.423 1.00 . E E . 42 TYR CA 1 1
6 34512 5 1 42 TYR CB C -17.193 8.271 3.546 1.00 . E E . 42 TYR CB 1 1
6 34513 5 1 42 TYR CD1 C -15.333 7.682 5.143 1.00 . E E . 42 TYR CD1 1 1
6 34514 5 1 42 TYR CD2 C -16.956 9.355 5.815 1.00 . E E . 42 TYR CD2 1 1
6 34515 5 1 42 TYR CE1 C -14.668 7.837 6.366 1.00 . E E . 42 TYR CE1 1 1
6 34516 5 1 42 TYR CE2 C -16.289 9.510 7.037 1.00 . E E . 42 TYR CE2 1 1
6 34517 5 1 42 TYR CG C -16.477 8.441 4.867 1.00 . E E . 42 TYR CG 1 1
6 34518 5 1 42 TYR CZ C -15.146 8.751 7.313 1.00 . E E . 42 TYR CZ 1 1
6 34519 5 1 42 TYR H H -17.108 10.781 2.900 1.00 . E E . 42 TYR H 1 1
6 34520 5 1 42 TYR HA H -15.329 8.491 2.524 1.00 . E E . 42 TYR HA 1 1
6 34521 5 1 42 TYR HB2 H -18.146 8.780 3.580 1.00 . E E . 42 TYR HB2 1 1
6 34522 5 1 42 TYR HB3 H -17.353 7.220 3.357 1.00 . E E . 42 TYR HB3 1 1
6 34523 5 1 42 TYR HD1 H -14.963 6.977 4.414 1.00 . E E . 42 TYR HD1 1 1
6 34524 5 1 42 TYR HD2 H -17.838 9.941 5.603 1.00 . E E . 42 TYR HD2 1 1
6 34525 5 1 42 TYR HE1 H -13.786 7.252 6.579 1.00 . E E . 42 TYR HE1 1 1
6 34526 5 1 42 TYR HE2 H -16.659 10.215 7.768 1.00 . E E . 42 TYR HE2 1 1
6 34527 5 1 42 TYR HH H -14.923 8.341 9.163 1.00 . E E . 42 TYR HH 1 1
6 34528 5 1 42 TYR N N -16.326 10.324 2.530 1.00 . E E . 42 TYR N 1 1
6 34529 5 1 42 TYR O O -17.986 7.850 0.999 1.00 . E E . 42 TYR O 1 1
6 34530 5 1 42 TYR OH O -14.490 8.904 8.516 1.00 . E E . 42 TYR OH 1 1
6 34531 5 1 43 LEU C C -16.864 6.772 -1.359 1.00 . E E . 43 LEU C 1 1
6 34532 5 1 43 LEU CA C -16.561 8.267 -1.306 1.00 . E E . 43 LEU CA 1 1
6 34533 5 1 43 LEU CB C -15.454 8.616 -2.310 1.00 . E E . 43 LEU CB 1 1
6 34534 5 1 43 LEU CD1 C -13.923 10.422 -3.109 1.00 . E E . 43 LEU CD1 1 1
6 34535 5 1 43 LEU CD2 C -16.374 10.901 -2.869 1.00 . E E . 43 LEU CD2 1 1
6 34536 5 1 43 LEU CG C -15.179 10.126 -2.283 1.00 . E E . 43 LEU CG 1 1
6 34537 5 1 43 LEU H H -15.284 9.107 0.164 1.00 . E E . 43 LEU H 1 1
6 34538 5 1 43 LEU HA H -17.448 8.798 -1.574 1.00 . E E . 43 LEU HA 1 1
6 34539 5 1 43 LEU HB2 H -14.551 8.086 -2.042 1.00 . E E . 43 LEU HB2 1 1
6 34540 5 1 43 LEU HB3 H -15.760 8.322 -3.302 1.00 . E E . 43 LEU HB3 1 1
6 34541 5 1 43 LEU HD11 H -13.858 11.483 -3.298 1.00 . E E . 43 LEU HD11 1 1
6 34542 5 1 43 LEU HD12 H -13.977 9.892 -4.048 1.00 . E E . 43 LEU HD12 1 1
6 34543 5 1 43 LEU HD13 H -13.049 10.099 -2.563 1.00 . E E . 43 LEU HD13 1 1
6 34544 5 1 43 LEU HD21 H -16.048 11.876 -3.201 1.00 . E E . 43 LEU HD21 1 1
6 34545 5 1 43 LEU HD22 H -17.132 11.022 -2.110 1.00 . E E . 43 LEU HD22 1 1
6 34546 5 1 43 LEU HD23 H -16.788 10.358 -3.707 1.00 . E E . 43 LEU HD23 1 1
6 34547 5 1 43 LEU HG H -15.013 10.439 -1.262 1.00 . E E . 43 LEU HG 1 1
6 34548 5 1 43 LEU N N -16.147 8.658 0.037 1.00 . E E . 43 LEU N 1 1
6 34549 5 1 43 LEU O O -17.845 6.301 -0.784 1.00 . E E . 43 LEU O 1 1
6 34550 5 1 44 SER C C -15.067 3.885 -1.386 1.00 . E E . 44 SER C 1 1
6 34551 5 1 44 SER CA C -16.165 4.593 -2.173 1.00 . E E . 44 SER CA 1 1
6 34552 5 1 44 SER CB C -16.071 4.199 -3.647 1.00 . E E . 44 SER CB 1 1
6 34553 5 1 44 SER H H -15.260 6.496 -2.453 1.00 . E E . 44 SER H 1 1
6 34554 5 1 44 SER HA H -17.128 4.283 -1.788 1.00 . E E . 44 SER HA 1 1
6 34555 5 1 44 SER HB2 H -16.395 3.179 -3.770 1.00 . E E . 44 SER HB2 1 1
6 34556 5 1 44 SER HB3 H -16.705 4.849 -4.233 1.00 . E E . 44 SER HB3 1 1
6 34557 5 1 44 SER HG H -14.603 3.744 -4.840 1.00 . E E . 44 SER HG 1 1
6 34558 5 1 44 SER N N -16.020 6.048 -2.035 1.00 . E E . 44 SER N 1 1
6 34559 5 1 44 SER O O -14.040 3.503 -1.944 1.00 . E E . 44 SER O 1 1
6 34560 5 1 44 SER OG O -14.721 4.315 -4.077 1.00 . E E . 44 SER OG 1 1
6 34561 5 1 45 LEU C C -15.000 2.067 1.702 1.00 . E E . 45 LEU C 1 1
6 34562 5 1 45 LEU CA C -14.311 3.063 0.776 1.00 . E E . 45 LEU CA 1 1
6 34563 5 1 45 LEU CB C -13.581 4.106 1.636 1.00 . E E . 45 LEU CB 1 1
6 34564 5 1 45 LEU CD1 C -12.584 6.411 1.636 1.00 . E E . 45 LEU CD1 1 1
6 34565 5 1 45 LEU CD2 C -11.776 4.720 -0.009 1.00 . E E . 45 LEU CD2 1 1
6 34566 5 1 45 LEU CG C -13.005 5.229 0.757 1.00 . E E . 45 LEU CG 1 1
6 34567 5 1 45 LEU H H -16.134 4.049 0.272 1.00 . E E . 45 LEU H 1 1
6 34568 5 1 45 LEU HA H -13.588 2.532 0.178 1.00 . E E . 45 LEU HA 1 1
6 34569 5 1 45 LEU HB2 H -14.281 4.525 2.342 1.00 . E E . 45 LEU HB2 1 1
6 34570 5 1 45 LEU HB3 H -12.779 3.625 2.174 1.00 . E E . 45 LEU HB3 1 1
6 34571 5 1 45 LEU HD11 H -13.360 6.627 2.356 1.00 . E E . 45 LEU HD11 1 1
6 34572 5 1 45 LEU HD12 H -12.424 7.279 1.015 1.00 . E E . 45 LEU HD12 1 1
6 34573 5 1 45 LEU HD13 H -11.669 6.166 2.155 1.00 . E E . 45 LEU HD13 1 1
6 34574 5 1 45 LEU HD21 H -11.261 5.556 -0.458 1.00 . E E . 45 LEU HD21 1 1
6 34575 5 1 45 LEU HD22 H -12.087 4.037 -0.782 1.00 . E E . 45 LEU HD22 1 1
6 34576 5 1 45 LEU HD23 H -11.108 4.212 0.671 1.00 . E E . 45 LEU HD23 1 1
6 34577 5 1 45 LEU HG H -13.754 5.563 0.057 1.00 . E E . 45 LEU HG 1 1
6 34578 5 1 45 LEU N N -15.289 3.722 -0.102 1.00 . E E . 45 LEU N 1 1
6 34579 5 1 45 LEU O O -14.472 1.724 2.759 1.00 . E E . 45 LEU O 1 1
6 34580 5 1 46 GLY C C -16.100 -0.553 2.488 1.00 . E E . 46 GLY C 1 1
6 34581 5 1 46 GLY CA C -16.918 0.686 2.132 1.00 . E E . 46 GLY CA 1 1
6 34582 5 1 46 GLY H H -16.546 1.945 0.475 1.00 . E E . 46 GLY H 1 1
6 34583 5 1 46 GLY HA2 H -17.224 1.178 3.043 1.00 . E E . 46 GLY HA2 1 1
6 34584 5 1 46 GLY HA3 H -17.798 0.379 1.586 1.00 . E E . 46 GLY HA3 1 1
6 34585 5 1 46 GLY N N -16.162 1.627 1.318 1.00 . E E . 46 GLY N 1 1
6 34586 5 1 46 GLY O O -15.781 -0.779 3.656 1.00 . E E . 46 GLY O 1 1
6 34587 5 1 47 VAL C C -13.874 -2.755 0.771 1.00 . E E . 47 VAL C 1 1
6 34588 5 1 47 VAL CA C -15.059 -2.612 1.721 1.00 . E E . 47 VAL CA 1 1
6 34589 5 1 47 VAL CB C -16.004 -3.800 1.531 1.00 . E E . 47 VAL CB 1 1
6 34590 5 1 47 VAL CG1 C -17.254 -3.600 2.389 1.00 . E E . 47 VAL CG1 1 1
6 34591 5 1 47 VAL CG2 C -16.411 -3.899 0.058 1.00 . E E . 47 VAL CG2 1 1
6 34592 5 1 47 VAL H H -16.121 -1.135 0.598 1.00 . E E . 47 VAL H 1 1
6 34593 5 1 47 VAL HA H -14.686 -2.635 2.735 1.00 . E E . 47 VAL HA 1 1
6 34594 5 1 47 VAL HB H -15.505 -4.710 1.832 1.00 . E E . 47 VAL HB 1 1
6 34595 5 1 47 VAL HG11 H -17.898 -4.462 2.295 1.00 . E E . 47 VAL HG11 1 1
6 34596 5 1 47 VAL HG12 H -17.783 -2.719 2.056 1.00 . E E . 47 VAL HG12 1 1
6 34597 5 1 47 VAL HG13 H -16.967 -3.477 3.423 1.00 . E E . 47 VAL HG13 1 1
6 34598 5 1 47 VAL HG21 H -15.579 -4.275 -0.520 1.00 . E E . 47 VAL HG21 1 1
6 34599 5 1 47 VAL HG22 H -16.688 -2.920 -0.304 1.00 . E E . 47 VAL HG22 1 1
6 34600 5 1 47 VAL HG23 H -17.250 -4.571 -0.039 1.00 . E E . 47 VAL HG23 1 1
6 34601 5 1 47 VAL N N -15.804 -1.361 1.498 1.00 . E E . 47 VAL N 1 1
6 34602 5 1 47 VAL O O -13.010 -3.606 0.975 1.00 . E E . 47 VAL O 1 1
6 34603 5 1 48 TRP C C -11.369 -1.978 -0.572 1.00 . E E . 48 TRP C 1 1
6 34604 5 1 48 TRP CA C -12.764 -2.034 -1.233 1.00 . E E . 48 TRP CA 1 1
6 34605 5 1 48 TRP CB C -12.938 -0.917 -2.297 1.00 . E E . 48 TRP CB 1 1
6 34606 5 1 48 TRP CD1 C -11.179 0.793 -2.906 1.00 . E E . 48 TRP CD1 1 1
6 34607 5 1 48 TRP CD2 C -10.542 -1.305 -3.403 1.00 . E E . 48 TRP CD2 1 1
6 34608 5 1 48 TRP CE2 C -9.474 -0.458 -3.782 1.00 . E E . 48 TRP CE2 1 1
6 34609 5 1 48 TRP CE3 C -10.396 -2.690 -3.613 1.00 . E E . 48 TRP CE3 1 1
6 34610 5 1 48 TRP CG C -11.611 -0.485 -2.848 1.00 . E E . 48 TRP CG 1 1
6 34611 5 1 48 TRP CH2 C -8.175 -2.343 -4.549 1.00 . E E . 48 TRP CH2 1 1
6 34612 5 1 48 TRP CZ2 C -8.303 -0.966 -4.347 1.00 . E E . 48 TRP CZ2 1 1
6 34613 5 1 48 TRP CZ3 C -9.220 -3.203 -4.183 1.00 . E E . 48 TRP CZ3 1 1
6 34614 5 1 48 TRP H H -14.568 -1.314 -0.398 1.00 . E E . 48 TRP H 1 1
6 34615 5 1 48 TRP HA H -12.847 -2.988 -1.734 1.00 . E E . 48 TRP HA 1 1
6 34616 5 1 48 TRP HB2 H -13.551 -1.287 -3.107 1.00 . E E . 48 TRP HB2 1 1
6 34617 5 1 48 TRP HB3 H -13.432 -0.070 -1.847 1.00 . E E . 48 TRP HB3 1 1
6 34618 5 1 48 TRP HD1 H -11.732 1.657 -2.576 1.00 . E E . 48 TRP HD1 1 1
6 34619 5 1 48 TRP HE1 H -9.374 1.620 -3.605 1.00 . E E . 48 TRP HE1 1 1
6 34620 5 1 48 TRP HE3 H -11.194 -3.362 -3.337 1.00 . E E . 48 TRP HE3 1 1
6 34621 5 1 48 TRP HH2 H -7.274 -2.744 -4.987 1.00 . E E . 48 TRP HH2 1 1
6 34622 5 1 48 TRP HZ2 H -7.500 -0.302 -4.627 1.00 . E E . 48 TRP HZ2 1 1
6 34623 5 1 48 TRP HZ3 H -9.119 -4.267 -4.340 1.00 . E E . 48 TRP HZ3 1 1
6 34624 5 1 48 TRP N N -13.842 -1.956 -0.257 1.00 . E E . 48 TRP N 1 1
6 34625 5 1 48 TRP NE1 N -9.910 0.813 -3.456 1.00 . E E . 48 TRP NE1 1 1
6 34626 5 1 48 TRP O O -10.489 -2.752 -0.948 1.00 . E E . 48 TRP O 1 1
6 34627 5 1 49 PRO C C -9.488 -2.134 1.978 1.00 . E E . 49 PRO C 1 1
6 34628 5 1 49 PRO CA C -9.773 -0.990 0.998 1.00 . E E . 49 PRO CA 1 1
6 34629 5 1 49 PRO CB C -9.783 0.384 1.692 1.00 . E E . 49 PRO CB 1 1
6 34630 5 1 49 PRO CD C -12.066 -0.097 0.923 1.00 . E E . 49 PRO CD 1 1
6 34631 5 1 49 PRO CG C -11.230 0.716 1.930 1.00 . E E . 49 PRO CG 1 1
6 34632 5 1 49 PRO HA H -9.018 -0.987 0.229 1.00 . E E . 49 PRO HA 1 1
6 34633 5 1 49 PRO HB2 H -9.242 0.337 2.631 1.00 . E E . 49 PRO HB2 1 1
6 34634 5 1 49 PRO HB3 H -9.335 1.130 1.048 1.00 . E E . 49 PRO HB3 1 1
6 34635 5 1 49 PRO HD2 H -12.879 -0.579 1.434 1.00 . E E . 49 PRO HD2 1 1
6 34636 5 1 49 PRO HD3 H -12.446 0.532 0.137 1.00 . E E . 49 PRO HD3 1 1
6 34637 5 1 49 PRO HG2 H -11.506 0.450 2.946 1.00 . E E . 49 PRO HG2 1 1
6 34638 5 1 49 PRO HG3 H -11.401 1.773 1.775 1.00 . E E . 49 PRO HG3 1 1
6 34639 5 1 49 PRO N N -11.122 -1.088 0.366 1.00 . E E . 49 PRO N 1 1
6 34640 5 1 49 PRO O O -8.359 -2.617 2.064 1.00 . E E . 49 PRO O 1 1
6 34641 5 1 50 LEU C C -9.730 -4.854 3.197 1.00 . E E . 50 LEU C 1 1
6 34642 5 1 50 LEU CA C -10.296 -3.548 3.761 1.00 . E E . 50 LEU CA 1 1
6 34643 5 1 50 LEU CB C -11.630 -3.832 4.459 1.00 . E E . 50 LEU CB 1 1
6 34644 5 1 50 LEU CD1 C -13.484 -2.855 5.824 1.00 . E E . 50 LEU CD1 1 1
6 34645 5 1 50 LEU CD2 C -11.099 -2.369 6.462 1.00 . E E . 50 LEU CD2 1 1
6 34646 5 1 50 LEU CG C -12.070 -2.609 5.284 1.00 . E E . 50 LEU CG 1 1
6 34647 5 1 50 LEU H H -11.326 -2.031 2.704 1.00 . E E . 50 LEU H 1 1
6 34648 5 1 50 LEU HA H -9.603 -3.179 4.496 1.00 . E E . 50 LEU HA 1 1
6 34649 5 1 50 LEU HB2 H -12.382 -4.051 3.715 1.00 . E E . 50 LEU HB2 1 1
6 34650 5 1 50 LEU HB3 H -11.518 -4.683 5.114 1.00 . E E . 50 LEU HB3 1 1
6 34651 5 1 50 LEU HD11 H -14.194 -2.807 5.013 1.00 . E E . 50 LEU HD11 1 1
6 34652 5 1 50 LEU HD12 H -13.725 -2.099 6.558 1.00 . E E . 50 LEU HD12 1 1
6 34653 5 1 50 LEU HD13 H -13.528 -3.830 6.286 1.00 . E E . 50 LEU HD13 1 1
6 34654 5 1 50 LEU HD21 H -11.625 -1.893 7.280 1.00 . E E . 50 LEU HD21 1 1
6 34655 5 1 50 LEU HD22 H -10.294 -1.725 6.141 1.00 . E E . 50 LEU HD22 1 1
6 34656 5 1 50 LEU HD23 H -10.691 -3.311 6.802 1.00 . E E . 50 LEU HD23 1 1
6 34657 5 1 50 LEU HG H -12.082 -1.737 4.644 1.00 . E E . 50 LEU HG 1 1
6 34658 5 1 50 LEU N N -10.473 -2.513 2.742 1.00 . E E . 50 LEU N 1 1
6 34659 5 1 50 LEU O O -8.956 -5.522 3.878 1.00 . E E . 50 LEU O 1 1
6 34660 5 1 51 LEU C C -8.025 -6.437 1.490 1.00 . E E . 51 LEU C 1 1
6 34661 5 1 51 LEU CA C -9.558 -6.500 1.484 1.00 . E E . 51 LEU CA 1 1
6 34662 5 1 51 LEU CB C -10.076 -6.747 0.051 1.00 . E E . 51 LEU CB 1 1
6 34663 5 1 51 LEU CD1 C -11.209 -8.992 0.405 1.00 . E E . 51 LEU CD1 1 1
6 34664 5 1 51 LEU CD2 C -12.379 -6.874 1.093 1.00 . E E . 51 LEU CD2 1 1
6 34665 5 1 51 LEU CG C -11.423 -7.506 0.066 1.00 . E E . 51 LEU CG 1 1
6 34666 5 1 51 LEU H H -10.720 -4.708 1.476 1.00 . E E . 51 LEU H 1 1
6 34667 5 1 51 LEU HA H -9.869 -7.308 2.125 1.00 . E E . 51 LEU HA 1 1
6 34668 5 1 51 LEU HB2 H -10.216 -5.795 -0.439 1.00 . E E . 51 LEU HB2 1 1
6 34669 5 1 51 LEU HB3 H -9.349 -7.322 -0.506 1.00 . E E . 51 LEU HB3 1 1
6 34670 5 1 51 LEU HD11 H -11.128 -9.117 1.474 1.00 . E E . 51 LEU HD11 1 1
6 34671 5 1 51 LEU HD12 H -10.309 -9.351 -0.068 1.00 . E E . 51 LEU HD12 1 1
6 34672 5 1 51 LEU HD13 H -12.051 -9.562 0.043 1.00 . E E . 51 LEU HD13 1 1
6 34673 5 1 51 LEU HD21 H -12.180 -7.273 2.077 1.00 . E E . 51 LEU HD21 1 1
6 34674 5 1 51 LEU HD22 H -13.397 -7.099 0.816 1.00 . E E . 51 LEU HD22 1 1
6 34675 5 1 51 LEU HD23 H -12.242 -5.804 1.105 1.00 . E E . 51 LEU HD23 1 1
6 34676 5 1 51 LEU HG H -11.868 -7.436 -0.917 1.00 . E E . 51 LEU HG 1 1
6 34677 5 1 51 LEU N N -10.093 -5.243 2.007 1.00 . E E . 51 LEU N 1 1
6 34678 5 1 51 LEU O O -7.364 -7.401 1.867 1.00 . E E . 51 LEU O 1 1
6 34679 5 1 52 LEU C C -5.490 -5.370 2.513 1.00 . E E . 52 LEU C 1 1
6 34680 5 1 52 LEU CA C -6.021 -5.171 1.090 1.00 . E E . 52 LEU CA 1 1
6 34681 5 1 52 LEU CB C -5.627 -3.778 0.564 1.00 . E E . 52 LEU CB 1 1
6 34682 5 1 52 LEU CD1 C -4.329 -4.518 -1.489 1.00 . E E . 52 LEU CD1 1 1
6 34683 5 1 52 LEU CD2 C -6.840 -4.415 -1.556 1.00 . E E . 52 LEU CD2 1 1
6 34684 5 1 52 LEU CG C -5.573 -3.766 -0.979 1.00 . E E . 52 LEU CG 1 1
6 34685 5 1 52 LEU H H -8.062 -4.596 0.791 1.00 . E E . 52 LEU H 1 1
6 34686 5 1 52 LEU HA H -5.592 -5.931 0.458 1.00 . E E . 52 LEU HA 1 1
6 34687 5 1 52 LEU HB2 H -6.363 -3.059 0.894 1.00 . E E . 52 LEU HB2 1 1
6 34688 5 1 52 LEU HB3 H -4.662 -3.498 0.959 1.00 . E E . 52 LEU HB3 1 1
6 34689 5 1 52 LEU HD11 H -4.070 -4.150 -2.471 1.00 . E E . 52 LEU HD11 1 1
6 34690 5 1 52 LEU HD12 H -4.536 -5.576 -1.551 1.00 . E E . 52 LEU HD12 1 1
6 34691 5 1 52 LEU HD13 H -3.499 -4.354 -0.820 1.00 . E E . 52 LEU HD13 1 1
6 34692 5 1 52 LEU HD21 H -7.698 -4.118 -0.973 1.00 . E E . 52 LEU HD21 1 1
6 34693 5 1 52 LEU HD22 H -6.743 -5.490 -1.530 1.00 . E E . 52 LEU HD22 1 1
6 34694 5 1 52 LEU HD23 H -6.973 -4.090 -2.579 1.00 . E E . 52 LEU HD23 1 1
6 34695 5 1 52 LEU HG H -5.519 -2.740 -1.315 1.00 . E E . 52 LEU HG 1 1
6 34696 5 1 52 LEU N N -7.478 -5.321 1.097 1.00 . E E . 52 LEU N 1 1
6 34697 5 1 52 LEU O O -4.457 -6.007 2.722 1.00 . E E . 52 LEU O 1 1
6 34698 5 1 53 VAL C C -5.738 -6.383 5.324 1.00 . E E . 53 VAL C 1 1
6 34699 5 1 53 VAL CA C -5.841 -4.928 4.874 1.00 . E E . 53 VAL CA 1 1
6 34700 5 1 53 VAL CB C -6.862 -4.191 5.744 1.00 . E E . 53 VAL CB 1 1
6 34701 5 1 53 VAL CG1 C -6.348 -4.128 7.184 1.00 . E E . 53 VAL CG1 1 1
6 34702 5 1 53 VAL CG2 C -7.053 -2.769 5.214 1.00 . E E . 53 VAL CG2 1 1
6 34703 5 1 53 VAL H H -7.003 -4.316 3.234 1.00 . E E . 53 VAL H 1 1
6 34704 5 1 53 VAL HA H -4.877 -4.461 5.013 1.00 . E E . 53 VAL HA 1 1
6 34705 5 1 53 VAL HB H -7.803 -4.717 5.724 1.00 . E E . 53 VAL HB 1 1
6 34706 5 1 53 VAL HG11 H -6.323 -5.124 7.602 1.00 . E E . 53 VAL HG11 1 1
6 34707 5 1 53 VAL HG12 H -7.005 -3.508 7.774 1.00 . E E . 53 VAL HG12 1 1
6 34708 5 1 53 VAL HG13 H -5.352 -3.710 7.194 1.00 . E E . 53 VAL HG13 1 1
6 34709 5 1 53 VAL HG21 H -6.136 -2.211 5.340 1.00 . E E . 53 VAL HG21 1 1
6 34710 5 1 53 VAL HG22 H -7.846 -2.284 5.764 1.00 . E E . 53 VAL HG22 1 1
6 34711 5 1 53 VAL HG23 H -7.311 -2.805 4.167 1.00 . E E . 53 VAL HG23 1 1
6 34712 5 1 53 VAL N N -6.201 -4.830 3.461 1.00 . E E . 53 VAL N 1 1
6 34713 5 1 53 VAL O O -4.978 -6.702 6.239 1.00 . E E . 53 VAL O 1 1
6 34714 5 1 54 ARG C C -5.084 -9.205 5.071 1.00 . E E . 54 ARG C 1 1
6 34715 5 1 54 ARG CA C -6.511 -8.646 5.119 1.00 . E E . 54 ARG CA 1 1
6 34716 5 1 54 ARG CB C -7.457 -9.457 4.203 1.00 . E E . 54 ARG CB 1 1
6 34717 5 1 54 ARG CD C -7.734 -10.473 1.931 1.00 . E E . 54 ARG CD 1 1
6 34718 5 1 54 ARG CG C -6.717 -9.998 2.969 1.00 . E E . 54 ARG CG 1 1
6 34719 5 1 54 ARG CZ C -6.370 -10.363 -0.049 1.00 . E E . 54 ARG CZ 1 1
6 34720 5 1 54 ARG H H -7.104 -6.937 4.001 1.00 . E E . 54 ARG H 1 1
6 34721 5 1 54 ARG HA H -6.875 -8.713 6.135 1.00 . E E . 54 ARG HA 1 1
6 34722 5 1 54 ARG HB2 H -7.866 -10.289 4.760 1.00 . E E . 54 ARG HB2 1 1
6 34723 5 1 54 ARG HB3 H -8.267 -8.819 3.880 1.00 . E E . 54 ARG HB3 1 1
6 34724 5 1 54 ARG HD2 H -8.396 -11.197 2.382 1.00 . E E . 54 ARG HD2 1 1
6 34725 5 1 54 ARG HD3 H -8.314 -9.628 1.587 1.00 . E E . 54 ARG HD3 1 1
6 34726 5 1 54 ARG HE H -7.108 -12.055 0.668 1.00 . E E . 54 ARG HE 1 1
6 34727 5 1 54 ARG HG2 H -6.103 -9.220 2.544 1.00 . E E . 54 ARG HG2 1 1
6 34728 5 1 54 ARG HG3 H -6.093 -10.828 3.262 1.00 . E E . 54 ARG HG3 1 1
6 34729 5 1 54 ARG HH11 H -6.743 -8.635 0.889 1.00 . E E . 54 ARG HH11 1 1
6 34730 5 1 54 ARG HH12 H -5.763 -8.519 -0.534 1.00 . E E . 54 ARG HH12 1 1
6 34731 5 1 54 ARG HH21 H -5.835 -11.924 -1.183 1.00 . E E . 54 ARG HH21 1 1
6 34732 5 1 54 ARG HH22 H -5.248 -10.381 -1.707 1.00 . E E . 54 ARG HH22 1 1
6 34733 5 1 54 ARG N N -6.515 -7.242 4.723 1.00 . E E . 54 ARG N 1 1
6 34734 5 1 54 ARG NE N -7.051 -11.085 0.797 1.00 . E E . 54 ARG NE 1 1
6 34735 5 1 54 ARG NH1 N -6.285 -9.071 0.114 1.00 . E E . 54 ARG NH1 1 1
6 34736 5 1 54 ARG NH2 N -5.771 -10.934 -1.058 1.00 . E E . 54 ARG NH2 1 1
6 34737 5 1 54 ARG O O -4.701 -9.976 5.939 1.00 . E E . 54 ARG O 1 1
6 34738 5 1 55 LEU C C -2.183 -8.906 5.265 1.00 . E E . 55 LEU C 1 1
6 34739 5 1 55 LEU CA C -2.944 -9.325 3.998 1.00 . E E . 55 LEU CA 1 1
6 34740 5 1 55 LEU CB C -2.245 -8.748 2.761 1.00 . E E . 55 LEU CB 1 1
6 34741 5 1 55 LEU CD1 C -2.561 -8.464 0.285 1.00 . E E . 55 LEU CD1 1 1
6 34742 5 1 55 LEU CD2 C -2.146 -10.743 1.210 1.00 . E E . 55 LEU CD2 1 1
6 34743 5 1 55 LEU CG C -2.818 -9.387 1.479 1.00 . E E . 55 LEU CG 1 1
6 34744 5 1 55 LEU H H -4.707 -8.218 3.410 1.00 . E E . 55 LEU H 1 1
6 34745 5 1 55 LEU HA H -2.960 -10.402 3.935 1.00 . E E . 55 LEU HA 1 1
6 34746 5 1 55 LEU HB2 H -2.405 -7.680 2.734 1.00 . E E . 55 LEU HB2 1 1
6 34747 5 1 55 LEU HB3 H -1.185 -8.948 2.823 1.00 . E E . 55 LEU HB3 1 1
6 34748 5 1 55 LEU HD11 H -2.767 -8.996 -0.633 1.00 . E E . 55 LEU HD11 1 1
6 34749 5 1 55 LEU HD12 H -1.531 -8.144 0.291 1.00 . E E . 55 LEU HD12 1 1
6 34750 5 1 55 LEU HD13 H -3.207 -7.600 0.352 1.00 . E E . 55 LEU HD13 1 1
6 34751 5 1 55 LEU HD21 H -2.429 -11.092 0.228 1.00 . E E . 55 LEU HD21 1 1
6 34752 5 1 55 LEU HD22 H -2.464 -11.461 1.948 1.00 . E E . 55 LEU HD22 1 1
6 34753 5 1 55 LEU HD23 H -1.072 -10.633 1.253 1.00 . E E . 55 LEU HD23 1 1
6 34754 5 1 55 LEU HG H -3.884 -9.530 1.594 1.00 . E E . 55 LEU HG 1 1
6 34755 5 1 55 LEU N N -4.321 -8.824 4.083 1.00 . E E . 55 LEU N 1 1
6 34756 5 1 55 LEU O O -1.459 -9.697 5.866 1.00 . E E . 55 LEU O 1 1
6 34757 5 1 56 LEU C C -2.293 -7.654 8.160 1.00 . E E . 56 LEU C 1 1
6 34758 5 1 56 LEU CA C -1.768 -7.058 6.833 1.00 . E E . 56 LEU CA 1 1
6 34759 5 1 56 LEU CB C -2.033 -5.543 6.818 1.00 . E E . 56 LEU CB 1 1
6 34760 5 1 56 LEU CD1 C 0.363 -4.821 6.379 1.00 . E E . 56 LEU CD1 1 1
6 34761 5 1 56 LEU CD2 C -1.119 -5.547 4.478 1.00 . E E . 56 LEU CD2 1 1
6 34762 5 1 56 LEU CG C -1.081 -4.833 5.836 1.00 . E E . 56 LEU CG 1 1
6 34763 5 1 56 LEU H H -2.941 -7.097 5.081 1.00 . E E . 56 LEU H 1 1
6 34764 5 1 56 LEU HA H -0.704 -7.217 6.794 1.00 . E E . 56 LEU HA 1 1
6 34765 5 1 56 LEU HB2 H -3.053 -5.367 6.509 1.00 . E E . 56 LEU HB2 1 1
6 34766 5 1 56 LEU HB3 H -1.890 -5.137 7.810 1.00 . E E . 56 LEU HB3 1 1
6 34767 5 1 56 LEU HD11 H 0.884 -5.717 6.070 1.00 . E E . 56 LEU HD11 1 1
6 34768 5 1 56 LEU HD12 H 0.354 -4.767 7.457 1.00 . E E . 56 LEU HD12 1 1
6 34769 5 1 56 LEU HD13 H 0.881 -3.958 5.985 1.00 . E E . 56 LEU HD13 1 1
6 34770 5 1 56 LEU HD21 H -2.145 -5.741 4.202 1.00 . E E . 56 LEU HD21 1 1
6 34771 5 1 56 LEU HD22 H -0.581 -6.480 4.547 1.00 . E E . 56 LEU HD22 1 1
6 34772 5 1 56 LEU HD23 H -0.658 -4.921 3.730 1.00 . E E . 56 LEU HD23 1 1
6 34773 5 1 56 LEU HG H -1.412 -3.813 5.706 1.00 . E E . 56 LEU HG 1 1
6 34774 5 1 56 LEU N N -2.370 -7.669 5.636 1.00 . E E . 56 LEU N 1 1
6 34775 5 1 56 LEU O O -1.594 -7.663 9.173 1.00 . E E . 56 LEU O 1 1
6 34776 5 1 57 ARG C C -3.565 -9.712 10.081 1.00 . E E . 57 ARG C 1 1
6 34777 5 1 57 ARG CA C -4.230 -8.511 9.364 1.00 . E E . 57 ARG CA 1 1
6 34778 5 1 57 ARG CB C -5.674 -8.879 9.015 1.00 . E E . 57 ARG CB 1 1
6 34779 5 1 57 ARG CD C -7.911 -9.376 10.015 1.00 . E E . 57 ARG CD 1 1
6 34780 5 1 57 ARG CG C -6.405 -9.341 10.279 1.00 . E E . 57 ARG CG 1 1
6 34781 5 1 57 ARG CZ C -9.707 -7.779 9.868 1.00 . E E . 57 ARG CZ 1 1
6 34782 5 1 57 ARG H H -4.016 -7.946 7.297 1.00 . E E . 57 ARG H 1 1
6 34783 5 1 57 ARG HA H -4.266 -7.691 10.064 1.00 . E E . 57 ARG HA 1 1
6 34784 5 1 57 ARG HB2 H -6.176 -8.014 8.604 1.00 . E E . 57 ARG HB2 1 1
6 34785 5 1 57 ARG HB3 H -5.680 -9.675 8.288 1.00 . E E . 57 ARG HB3 1 1
6 34786 5 1 57 ARG HD2 H -8.104 -9.949 9.121 1.00 . E E . 57 ARG HD2 1 1
6 34787 5 1 57 ARG HD3 H -8.408 -9.843 10.853 1.00 . E E . 57 ARG HD3 1 1
6 34788 5 1 57 ARG HE H -7.798 -7.283 9.697 1.00 . E E . 57 ARG HE 1 1
6 34789 5 1 57 ARG HG2 H -6.063 -10.328 10.551 1.00 . E E . 57 ARG HG2 1 1
6 34790 5 1 57 ARG HG3 H -6.199 -8.653 11.085 1.00 . E E . 57 ARG HG3 1 1
6 34791 5 1 57 ARG HH11 H -10.218 -9.691 10.176 1.00 . E E . 57 ARG HH11 1 1
6 34792 5 1 57 ARG HH12 H -11.534 -8.570 10.077 1.00 . E E . 57 ARG HH12 1 1
6 34793 5 1 57 ARG HH21 H -9.495 -5.812 9.565 1.00 . E E . 57 ARG HH21 1 1
6 34794 5 1 57 ARG HH22 H -11.125 -6.373 9.730 1.00 . E E . 57 ARG HH22 1 1
6 34795 5 1 57 ARG N N -3.542 -8.034 8.148 1.00 . E E . 57 ARG N 1 1
6 34796 5 1 57 ARG NE N -8.425 -8.023 9.839 1.00 . E E . 57 ARG NE 1 1
6 34797 5 1 57 ARG NH1 N -10.552 -8.756 10.054 1.00 . E E . 57 ARG NH1 1 1
6 34798 5 1 57 ARG NH2 N -10.143 -6.560 9.709 1.00 . E E . 57 ARG NH2 1 1
6 34799 5 1 57 ARG O O -3.440 -9.672 11.306 1.00 . E E . 57 ARG O 1 1
6 34800 5 1 58 PRO C C -1.199 -11.448 10.868 1.00 . E E . 58 PRO C 1 1
6 34801 5 1 58 PRO CA C -2.454 -11.895 10.114 1.00 . E E . 58 PRO CA 1 1
6 34802 5 1 58 PRO CB C -2.109 -12.880 8.976 1.00 . E E . 58 PRO CB 1 1
6 34803 5 1 58 PRO CD C -3.199 -10.985 7.973 1.00 . E E . 58 PRO CD 1 1
6 34804 5 1 58 PRO CG C -2.137 -12.053 7.732 1.00 . E E . 58 PRO CG 1 1
6 34805 5 1 58 PRO HA H -3.147 -12.360 10.798 1.00 . E E . 58 PRO HA 1 1
6 34806 5 1 58 PRO HB2 H -1.127 -13.313 9.126 1.00 . E E . 58 PRO HB2 1 1
6 34807 5 1 58 PRO HB3 H -2.856 -13.661 8.916 1.00 . E E . 58 PRO HB3 1 1
6 34808 5 1 58 PRO HD2 H -2.967 -10.099 7.430 1.00 . E E . 58 PRO HD2 1 1
6 34809 5 1 58 PRO HD3 H -4.175 -11.358 7.713 1.00 . E E . 58 PRO HD3 1 1
6 34810 5 1 58 PRO HG2 H -1.171 -11.593 7.567 1.00 . E E . 58 PRO HG2 1 1
6 34811 5 1 58 PRO HG3 H -2.413 -12.657 6.880 1.00 . E E . 58 PRO HG3 1 1
6 34812 5 1 58 PRO N N -3.118 -10.751 9.413 1.00 . E E . 58 PRO N 1 1
6 34813 5 1 58 PRO O O -0.957 -11.881 11.994 1.00 . E E . 58 PRO O 1 1
6 34814 5 1 59 HIS C C 1.700 -11.258 11.288 1.00 . E E . 59 HIS C 1 1
6 34815 5 1 59 HIS CA C 0.798 -10.088 10.877 1.00 . E E . 59 HIS CA 1 1
6 34816 5 1 59 HIS CB C 0.431 -9.219 12.107 1.00 . E E . 59 HIS CB 1 1
6 34817 5 1 59 HIS CD2 C 1.394 -7.017 11.031 1.00 . E E . 59 HIS CD2 1 1
6 34818 5 1 59 HIS CE1 C 2.286 -6.156 12.808 1.00 . E E . 59 HIS CE1 1 1
6 34819 5 1 59 HIS CG C 1.155 -7.894 12.060 1.00 . E E . 59 HIS CG 1 1
6 34820 5 1 59 HIS H H -0.675 -10.283 9.352 1.00 . E E . 59 HIS H 1 1
6 34821 5 1 59 HIS HA H 1.335 -9.483 10.155 1.00 . E E . 59 HIS HA 1 1
6 34822 5 1 59 HIS HB2 H -0.633 -9.036 12.101 1.00 . E E . 59 HIS HB2 1 1
6 34823 5 1 59 HIS HB3 H 0.693 -9.735 13.021 1.00 . E E . 59 HIS HB3 1 1
6 34824 5 1 59 HIS HD1 H 1.737 -7.702 14.089 1.00 . E E . 59 HIS HD1 1 1
6 34825 5 1 59 HIS HD2 H 1.076 -7.157 10.009 1.00 . E E . 59 HIS HD2 1 1
6 34826 5 1 59 HIS HE1 H 2.809 -5.490 13.478 1.00 . E E . 59 HIS HE1 1 1
6 34827 5 1 59 HIS HE2 H 2.415 -5.143 10.993 1.00 . E E . 59 HIS HE2 1 1
6 34828 5 1 59 HIS N N -0.429 -10.591 10.251 1.00 . E E . 59 HIS N 1 1
6 34829 5 1 59 HIS ND1 N 1.733 -7.324 13.185 1.00 . E E . 59 HIS ND1 1 1
6 34830 5 1 59 HIS NE2 N 2.108 -5.921 11.505 1.00 . E E . 59 HIS NE2 1 1
6 34831 5 1 59 HIS O O 1.247 -12.396 11.395 1.00 . E E . 59 HIS O 1 1
6 34832 5 1 60 ARG C C 5.205 -11.387 12.398 1.00 . E E . 60 ARG C 1 1
6 34833 5 1 60 ARG CA C 3.902 -12.013 11.900 1.00 . E E . 60 ARG CA 1 1
6 34834 5 1 60 ARG CB C 4.184 -12.941 10.708 1.00 . E E . 60 ARG CB 1 1
6 34835 5 1 60 ARG CD C 4.631 -13.031 8.249 1.00 . E E . 60 ARG CD 1 1
6 34836 5 1 60 ARG CG C 4.276 -12.114 9.421 1.00 . E E . 60 ARG CG 1 1
6 34837 5 1 60 ARG CZ C 3.549 -14.710 6.905 1.00 . E E . 60 ARG CZ 1 1
6 34838 5 1 60 ARG H H 3.273 -10.054 11.402 1.00 . E E . 60 ARG H 1 1
6 34839 5 1 60 ARG HA H 3.468 -12.595 12.699 1.00 . E E . 60 ARG HA 1 1
6 34840 5 1 60 ARG HB2 H 5.116 -13.466 10.867 1.00 . E E . 60 ARG HB2 1 1
6 34841 5 1 60 ARG HB3 H 3.381 -13.657 10.613 1.00 . E E . 60 ARG HB3 1 1
6 34842 5 1 60 ARG HD2 H 4.926 -12.431 7.402 1.00 . E E . 60 ARG HD2 1 1
6 34843 5 1 60 ARG HD3 H 5.451 -13.674 8.534 1.00 . E E . 60 ARG HD3 1 1
6 34844 5 1 60 ARG HE H 2.638 -13.744 8.374 1.00 . E E . 60 ARG HE 1 1
6 34845 5 1 60 ARG HG2 H 3.326 -11.638 9.229 1.00 . E E . 60 ARG HG2 1 1
6 34846 5 1 60 ARG HG3 H 5.042 -11.361 9.529 1.00 . E E . 60 ARG HG3 1 1
6 34847 5 1 60 ARG HH11 H 5.464 -14.309 6.482 1.00 . E E . 60 ARG HH11 1 1
6 34848 5 1 60 ARG HH12 H 4.716 -15.518 5.493 1.00 . E E . 60 ARG HH12 1 1
6 34849 5 1 60 ARG HH21 H 1.650 -15.313 7.100 1.00 . E E . 60 ARG HH21 1 1
6 34850 5 1 60 ARG HH22 H 2.556 -16.087 5.843 1.00 . E E . 60 ARG HH22 1 1
6 34851 5 1 60 ARG N N 2.956 -10.975 11.507 1.00 . E E . 60 ARG N 1 1
6 34852 5 1 60 ARG NE N 3.479 -13.847 7.881 1.00 . E E . 60 ARG NE 1 1
6 34853 5 1 60 ARG NH1 N 4.663 -14.857 6.241 1.00 . E E . 60 ARG NH1 1 1
6 34854 5 1 60 ARG NH2 N 2.503 -15.425 6.591 1.00 . E E . 60 ARG NH2 1 1
6 34855 5 1 60 ARG O O 6.079 -11.036 11.607 1.00 . E E . 60 ARG O 1 1
6 34856 5 1 61 ALA C C 7.749 -11.509 13.938 1.00 . E E . 61 ALA C 1 1
6 34857 5 1 61 ALA CA C 6.525 -10.665 14.277 1.00 . E E . 61 ALA CA 1 1
6 34858 5 1 61 ALA CB C 6.368 -10.548 15.798 1.00 . E E . 61 ALA CB 1 1
6 34859 5 1 61 ALA H H 4.597 -11.549 14.277 1.00 . E E . 61 ALA H 1 1
6 34860 5 1 61 ALA HA H 6.662 -9.679 13.865 1.00 . E E . 61 ALA HA 1 1
6 34861 5 1 61 ALA HB1 H 6.603 -11.494 16.262 1.00 . E E . 61 ALA HB1 1 1
6 34862 5 1 61 ALA HB2 H 5.351 -10.274 16.033 1.00 . E E . 61 ALA HB2 1 1
6 34863 5 1 61 ALA HB3 H 7.040 -9.786 16.171 1.00 . E E . 61 ALA HB3 1 1
6 34864 5 1 61 ALA N N 5.324 -11.252 13.692 1.00 . E E . 61 ALA N 1 1
6 34865 5 1 61 ALA O O 8.882 -11.028 13.994 1.00 . E E . 61 ALA O 1 1
6 34866 5 1 62 LEU C C 9.131 -13.305 11.832 1.00 . E E . 62 LEU C 1 1
6 34867 5 1 62 LEU CA C 8.612 -13.640 13.227 1.00 . E E . 62 LEU CA 1 1
6 34868 5 1 62 LEU CB C 8.133 -15.094 13.260 1.00 . E E . 62 LEU CB 1 1
6 34869 5 1 62 LEU CD1 C 6.928 -16.814 14.613 1.00 . E E . 62 LEU CD1 1 1
6 34870 5 1 62 LEU CD2 C 8.081 -14.913 15.757 1.00 . E E . 62 LEU CD2 1 1
6 34871 5 1 62 LEU CG C 7.287 -15.329 14.514 1.00 . E E . 62 LEU CG 1 1
6 34872 5 1 62 LEU H H 6.596 -13.071 13.549 1.00 . E E . 62 LEU H 1 1
6 34873 5 1 62 LEU HA H 9.415 -13.519 13.938 1.00 . E E . 62 LEU HA 1 1
6 34874 5 1 62 LEU HB2 H 7.538 -15.297 12.382 1.00 . E E . 62 LEU HB2 1 1
6 34875 5 1 62 LEU HB3 H 8.987 -15.754 13.276 1.00 . E E . 62 LEU HB3 1 1
6 34876 5 1 62 LEU HD11 H 7.821 -17.409 14.491 1.00 . E E . 62 LEU HD11 1 1
6 34877 5 1 62 LEU HD12 H 6.220 -17.065 13.837 1.00 . E E . 62 LEU HD12 1 1
6 34878 5 1 62 LEU HD13 H 6.489 -17.015 15.578 1.00 . E E . 62 LEU HD13 1 1
6 34879 5 1 62 LEU HD21 H 8.086 -13.835 15.836 1.00 . E E . 62 LEU HD21 1 1
6 34880 5 1 62 LEU HD22 H 9.096 -15.272 15.675 1.00 . E E . 62 LEU HD22 1 1
6 34881 5 1 62 LEU HD23 H 7.620 -15.335 16.638 1.00 . E E . 62 LEU HD23 1 1
6 34882 5 1 62 LEU HG H 6.381 -14.744 14.450 1.00 . E E . 62 LEU HG 1 1
6 34883 5 1 62 LEU N N 7.519 -12.744 13.583 1.00 . E E . 62 LEU N 1 1
6 34884 5 1 62 LEU O O 9.808 -14.115 11.199 1.00 . E E . 62 LEU O 1 1
6 34885 5 1 63 ALA C C 10.722 -11.982 9.835 1.00 . E E . 63 ALA C 1 1
6 34886 5 1 63 ALA CA C 9.242 -11.686 10.048 1.00 . E E . 63 ALA CA 1 1
6 34887 5 1 63 ALA CB C 8.994 -10.183 9.895 1.00 . E E . 63 ALA CB 1 1
6 34888 5 1 63 ALA H H 8.267 -11.527 11.922 1.00 . E E . 63 ALA H 1 1
6 34889 5 1 63 ALA HA H 8.667 -12.210 9.299 1.00 . E E . 63 ALA HA 1 1
6 34890 5 1 63 ALA HB1 H 9.570 -9.646 10.633 1.00 . E E . 63 ALA HB1 1 1
6 34891 5 1 63 ALA HB2 H 7.943 -9.974 10.038 1.00 . E E . 63 ALA HB2 1 1
6 34892 5 1 63 ALA HB3 H 9.292 -9.868 8.906 1.00 . E E . 63 ALA HB3 1 1
6 34893 5 1 63 ALA N N 8.811 -12.127 11.370 1.00 . E E . 63 ALA N 1 1
6 34894 5 1 63 ALA O O 11.034 -13.098 9.451 1.00 . E E . 63 ALA O 1 1
6 34895 5 1 63 ALA OXT O 11.523 -11.089 10.056 1.00 . E E . 63 ALA OXT 1 1
6 34896 6 1 1 GLY C C 26.539 3.121 32.105 1.00 . F F . 1 GLY C 1 1
6 34897 6 1 1 GLY CA C 27.370 4.221 32.755 1.00 . F F . 1 GLY CA 1 1
6 34898 6 1 1 GLY H1 H 25.884 5.250 33.789 1.00 . F F . 1 GLY H1 1 1
6 34899 6 1 1 GLY H2 H 27.385 5.220 34.583 1.00 . F F . 1 GLY H2 1 1
6 34900 6 1 1 GLY H3 H 26.404 3.832 34.560 1.00 . F F . 1 GLY H3 1 1
6 34901 6 1 1 GLY HA2 H 27.452 5.061 32.079 1.00 . F F . 1 GLY HA2 1 1
6 34902 6 1 1 GLY HA3 H 28.354 3.840 32.978 1.00 . F F . 1 GLY HA3 1 1
6 34903 6 1 1 GLY N N 26.711 4.665 34.017 1.00 . F F . 1 GLY N 1 1
6 34904 6 1 1 GLY O O 27.069 2.089 31.695 1.00 . F F . 1 GLY O 1 1
6 34905 6 1 2 ALA C C 22.981 2.977 31.181 1.00 . F F . 2 ALA C 1 1
6 34906 6 1 2 ALA CA C 24.358 2.367 31.414 1.00 . F F . 2 ALA CA 1 1
6 34907 6 1 2 ALA CB C 24.230 1.145 32.325 1.00 . F F . 2 ALA CB 1 1
6 34908 6 1 2 ALA H H 24.890 4.186 32.360 1.00 . F F . 2 ALA H 1 1
6 34909 6 1 2 ALA HA H 24.766 2.052 30.465 1.00 . F F . 2 ALA HA 1 1
6 34910 6 1 2 ALA HB1 H 23.757 1.436 33.252 1.00 . F F . 2 ALA HB1 1 1
6 34911 6 1 2 ALA HB2 H 25.213 0.746 32.534 1.00 . F F . 2 ALA HB2 1 1
6 34912 6 1 2 ALA HB3 H 23.633 0.392 31.835 1.00 . F F . 2 ALA HB3 1 1
6 34913 6 1 2 ALA N N 25.256 3.346 32.016 1.00 . F F . 2 ALA N 1 1
6 34914 6 1 2 ALA O O 22.537 3.114 30.042 1.00 . F F . 2 ALA O 1 1
6 34915 6 1 3 LYS C C 21.090 5.424 31.866 1.00 . F F . 3 LYS C 1 1
6 34916 6 1 3 LYS CA C 20.990 3.930 32.154 1.00 . F F . 3 LYS CA 1 1
6 34917 6 1 3 LYS CB C 20.221 3.705 33.462 1.00 . F F . 3 LYS CB 1 1
6 34918 6 1 3 LYS CD C 18.513 1.927 32.904 1.00 . F F . 3 LYS CD 1 1
6 34919 6 1 3 LYS CE C 18.400 0.431 32.599 1.00 . F F . 3 LYS CE 1 1
6 34920 6 1 3 LYS CG C 19.850 2.216 33.609 1.00 . F F . 3 LYS CG 1 1
6 34921 6 1 3 LYS H H 22.724 3.202 33.132 1.00 . F F . 3 LYS H 1 1
6 34922 6 1 3 LYS HA H 20.450 3.459 31.345 1.00 . F F . 3 LYS HA 1 1
6 34923 6 1 3 LYS HB2 H 20.845 4.004 34.294 1.00 . F F . 3 LYS HB2 1 1
6 34924 6 1 3 LYS HB3 H 19.322 4.305 33.458 1.00 . F F . 3 LYS HB3 1 1
6 34925 6 1 3 LYS HD2 H 17.698 2.224 33.549 1.00 . F F . 3 LYS HD2 1 1
6 34926 6 1 3 LYS HD3 H 18.458 2.485 31.982 1.00 . F F . 3 LYS HD3 1 1
6 34927 6 1 3 LYS HE2 H 19.240 0.124 31.993 1.00 . F F . 3 LYS HE2 1 1
6 34928 6 1 3 LYS HE3 H 18.402 -0.126 33.524 1.00 . F F . 3 LYS HE3 1 1
6 34929 6 1 3 LYS HG2 H 20.629 1.603 33.175 1.00 . F F . 3 LYS HG2 1 1
6 34930 6 1 3 LYS HG3 H 19.754 1.975 34.658 1.00 . F F . 3 LYS HG3 1 1
6 34931 6 1 3 LYS HZ1 H 16.455 0.933 32.053 1.00 . F F . 3 LYS HZ1 1 1
6 34932 6 1 3 LYS HZ2 H 16.732 -0.739 32.173 1.00 . F F . 3 LYS HZ2 1 1
6 34933 6 1 3 LYS HZ3 H 17.328 0.129 30.840 1.00 . F F . 3 LYS HZ3 1 1
6 34934 6 1 3 LYS N N 22.320 3.335 32.250 1.00 . F F . 3 LYS N 1 1
6 34935 6 1 3 LYS NZ N 17.133 0.168 31.860 1.00 . F F . 3 LYS NZ 1 1
6 34936 6 1 3 LYS O O 20.759 6.257 32.710 1.00 . F F . 3 LYS O 1 1
6 34937 6 1 4 ASN C C 21.528 7.222 28.747 1.00 . F F . 4 ASN C 1 1
6 34938 6 1 4 ASN CA C 21.677 7.134 30.259 1.00 . F F . 4 ASN CA 1 1
6 34939 6 1 4 ASN CB C 23.046 7.676 30.670 1.00 . F F . 4 ASN CB 1 1
6 34940 6 1 4 ASN CG C 23.130 7.785 32.189 1.00 . F F . 4 ASN CG 1 1
6 34941 6 1 4 ASN H H 21.776 5.029 30.056 1.00 . F F . 4 ASN H 1 1
6 34942 6 1 4 ASN HA H 20.906 7.732 30.724 1.00 . F F . 4 ASN HA 1 1
6 34943 6 1 4 ASN HB2 H 23.816 7.008 30.315 1.00 . F F . 4 ASN HB2 1 1
6 34944 6 1 4 ASN HB3 H 23.189 8.653 30.233 1.00 . F F . 4 ASN HB3 1 1
6 34945 6 1 4 ASN HD21 H 24.662 6.530 32.339 1.00 . F F . 4 ASN HD21 1 1
6 34946 6 1 4 ASN HD22 H 24.101 7.171 33.808 1.00 . F F . 4 ASN HD22 1 1
6 34947 6 1 4 ASN N N 21.535 5.744 30.682 1.00 . F F . 4 ASN N 1 1
6 34948 6 1 4 ASN ND2 N 24.039 7.105 32.832 1.00 . F F . 4 ASN ND2 1 1
6 34949 6 1 4 ASN O O 20.949 8.171 28.221 1.00 . F F . 4 ASN O 1 1
6 34950 6 1 4 ASN OD1 O 22.348 8.508 32.805 1.00 . F F . 4 ASN OD1 1 1
6 34951 6 1 5 VAL C C 20.511 5.910 26.205 1.00 . F F . 5 VAL C 1 1
6 34952 6 1 5 VAL CA C 21.955 6.184 26.618 1.00 . F F . 5 VAL CA 1 1
6 34953 6 1 5 VAL CB C 22.884 5.080 26.084 1.00 . F F . 5 VAL CB 1 1
6 34954 6 1 5 VAL CG1 C 23.314 5.410 24.656 1.00 . F F . 5 VAL CG1 1 1
6 34955 6 1 5 VAL CG2 C 24.127 4.988 26.972 1.00 . F F . 5 VAL CG2 1 1
6 34956 6 1 5 VAL H H 22.479 5.499 28.551 1.00 . F F . 5 VAL H 1 1
6 34957 6 1 5 VAL HA H 22.263 7.140 26.219 1.00 . F F . 5 VAL HA 1 1
6 34958 6 1 5 VAL HB H 22.366 4.130 26.092 1.00 . F F . 5 VAL HB 1 1
6 34959 6 1 5 VAL HG11 H 22.443 5.616 24.053 1.00 . F F . 5 VAL HG11 1 1
6 34960 6 1 5 VAL HG12 H 23.856 4.574 24.240 1.00 . F F . 5 VAL HG12 1 1
6 34961 6 1 5 VAL HG13 H 23.953 6.279 24.674 1.00 . F F . 5 VAL HG13 1 1
6 34962 6 1 5 VAL HG21 H 23.863 4.532 27.915 1.00 . F F . 5 VAL HG21 1 1
6 34963 6 1 5 VAL HG22 H 24.517 5.979 27.148 1.00 . F F . 5 VAL HG22 1 1
6 34964 6 1 5 VAL HG23 H 24.879 4.388 26.480 1.00 . F F . 5 VAL HG23 1 1
6 34965 6 1 5 VAL N N 22.038 6.231 28.071 1.00 . F F . 5 VAL N 1 1
6 34966 6 1 5 VAL O O 19.895 6.693 25.486 1.00 . F F . 5 VAL O 1 1
6 34967 6 1 6 ILE C C 17.673 5.520 26.903 1.00 . F F . 6 ILE C 1 1
6 34968 6 1 6 ILE CA C 18.617 4.431 26.391 1.00 . F F . 6 ILE CA 1 1
6 34969 6 1 6 ILE CB C 18.316 3.093 27.073 1.00 . F F . 6 ILE CB 1 1
6 34970 6 1 6 ILE CD1 C 19.287 0.850 27.621 1.00 . F F . 6 ILE CD1 1 1
6 34971 6 1 6 ILE CG1 C 19.390 2.059 26.690 1.00 . F F . 6 ILE CG1 1 1
6 34972 6 1 6 ILE CG2 C 16.936 2.571 26.636 1.00 . F F . 6 ILE CG2 1 1
6 34973 6 1 6 ILE H H 20.522 4.227 27.250 1.00 . F F . 6 ILE H 1 1
6 34974 6 1 6 ILE HA H 18.492 4.323 25.325 1.00 . F F . 6 ILE HA 1 1
6 34975 6 1 6 ILE HB H 18.330 3.237 28.142 1.00 . F F . 6 ILE HB 1 1
6 34976 6 1 6 ILE HD11 H 19.841 0.023 27.200 1.00 . F F . 6 ILE HD11 1 1
6 34977 6 1 6 ILE HD12 H 18.250 0.568 27.736 1.00 . F F . 6 ILE HD12 1 1
6 34978 6 1 6 ILE HD13 H 19.701 1.103 28.587 1.00 . F F . 6 ILE HD13 1 1
6 34979 6 1 6 ILE HG12 H 19.233 1.741 25.669 1.00 . F F . 6 ILE HG12 1 1
6 34980 6 1 6 ILE HG13 H 20.371 2.495 26.783 1.00 . F F . 6 ILE HG13 1 1
6 34981 6 1 6 ILE HG21 H 16.562 1.882 27.380 1.00 . F F . 6 ILE HG21 1 1
6 34982 6 1 6 ILE HG22 H 17.022 2.061 25.687 1.00 . F F . 6 ILE HG22 1 1
6 34983 6 1 6 ILE HG23 H 16.247 3.394 26.534 1.00 . F F . 6 ILE HG23 1 1
6 34984 6 1 6 ILE N N 19.986 4.817 26.677 1.00 . F F . 6 ILE N 1 1
6 34985 6 1 6 ILE O O 16.639 5.808 26.299 1.00 . F F . 6 ILE O 1 1
6 34986 6 1 7 VAL C C 17.093 8.335 27.642 1.00 . F F . 7 VAL C 1 1
6 34987 6 1 7 VAL CA C 17.264 7.172 28.618 1.00 . F F . 7 VAL CA 1 1
6 34988 6 1 7 VAL CB C 17.957 7.670 29.887 1.00 . F F . 7 VAL CB 1 1
6 34989 6 1 7 VAL CG1 C 17.045 8.660 30.613 1.00 . F F . 7 VAL CG1 1 1
6 34990 6 1 7 VAL CG2 C 18.254 6.481 30.804 1.00 . F F . 7 VAL CG2 1 1
6 34991 6 1 7 VAL H H 18.907 5.827 28.396 1.00 . F F . 7 VAL H 1 1
6 34992 6 1 7 VAL HA H 16.291 6.788 28.880 1.00 . F F . 7 VAL HA 1 1
6 34993 6 1 7 VAL HB H 18.882 8.161 29.621 1.00 . F F . 7 VAL HB 1 1
6 34994 6 1 7 VAL HG11 H 17.461 8.886 31.584 1.00 . F F . 7 VAL HG11 1 1
6 34995 6 1 7 VAL HG12 H 16.064 8.224 30.734 1.00 . F F . 7 VAL HG12 1 1
6 34996 6 1 7 VAL HG13 H 16.966 9.568 30.034 1.00 . F F . 7 VAL HG13 1 1
6 34997 6 1 7 VAL HG21 H 19.009 5.857 30.350 1.00 . F F . 7 VAL HG21 1 1
6 34998 6 1 7 VAL HG22 H 17.352 5.906 30.953 1.00 . F F . 7 VAL HG22 1 1
6 34999 6 1 7 VAL HG23 H 18.612 6.843 31.757 1.00 . F F . 7 VAL HG23 1 1
6 35000 6 1 7 VAL N N 18.053 6.106 28.005 1.00 . F F . 7 VAL N 1 1
6 35001 6 1 7 VAL O O 16.017 8.923 27.546 1.00 . F F . 7 VAL O 1 1
6 35002 6 1 8 LEU C C 17.022 9.474 24.916 1.00 . F F . 8 LEU C 1 1
6 35003 6 1 8 LEU CA C 18.087 9.756 25.978 1.00 . F F . 8 LEU CA 1 1
6 35004 6 1 8 LEU CB C 19.462 9.952 25.313 1.00 . F F . 8 LEU CB 1 1
6 35005 6 1 8 LEU CD1 C 21.848 10.478 25.932 1.00 . F F . 8 LEU CD1 1 1
6 35006 6 1 8 LEU CD2 C 20.138 12.298 25.954 1.00 . F F . 8 LEU CD2 1 1
6 35007 6 1 8 LEU CG C 20.379 10.805 26.221 1.00 . F F . 8 LEU CG 1 1
6 35008 6 1 8 LEU H H 18.974 8.159 27.077 1.00 . F F . 8 LEU H 1 1
6 35009 6 1 8 LEU HA H 17.816 10.660 26.503 1.00 . F F . 8 LEU HA 1 1
6 35010 6 1 8 LEU HB2 H 19.914 8.986 25.151 1.00 . F F . 8 LEU HB2 1 1
6 35011 6 1 8 LEU HB3 H 19.338 10.446 24.359 1.00 . F F . 8 LEU HB3 1 1
6 35012 6 1 8 LEU HD11 H 22.480 11.239 26.365 1.00 . F F . 8 LEU HD11 1 1
6 35013 6 1 8 LEU HD12 H 22.006 10.443 24.866 1.00 . F F . 8 LEU HD12 1 1
6 35014 6 1 8 LEU HD13 H 22.094 9.518 26.365 1.00 . F F . 8 LEU HD13 1 1
6 35015 6 1 8 LEU HD21 H 20.276 12.505 24.901 1.00 . F F . 8 LEU HD21 1 1
6 35016 6 1 8 LEU HD22 H 20.839 12.883 26.528 1.00 . F F . 8 LEU HD22 1 1
6 35017 6 1 8 LEU HD23 H 19.131 12.561 26.243 1.00 . F F . 8 LEU HD23 1 1
6 35018 6 1 8 LEU HG H 20.165 10.586 27.259 1.00 . F F . 8 LEU HG 1 1
6 35019 6 1 8 LEU N N 18.141 8.658 26.939 1.00 . F F . 8 LEU N 1 1
6 35020 6 1 8 LEU O O 16.277 10.371 24.522 1.00 . F F . 8 LEU O 1 1
6 35021 6 1 9 ASN C C 14.541 8.109 24.028 1.00 . F F . 9 ASN C 1 1
6 35022 6 1 9 ASN CA C 15.946 7.875 23.476 1.00 . F F . 9 ASN CA 1 1
6 35023 6 1 9 ASN CB C 16.110 6.405 23.087 1.00 . F F . 9 ASN CB 1 1
6 35024 6 1 9 ASN CG C 15.095 6.037 22.011 1.00 . F F . 9 ASN CG 1 1
6 35025 6 1 9 ASN H H 17.550 7.568 24.839 1.00 . F F . 9 ASN H 1 1
6 35026 6 1 9 ASN HA H 16.086 8.489 22.598 1.00 . F F . 9 ASN HA 1 1
6 35027 6 1 9 ASN HB2 H 17.108 6.244 22.708 1.00 . F F . 9 ASN HB2 1 1
6 35028 6 1 9 ASN HB3 H 15.951 5.784 23.955 1.00 . F F . 9 ASN HB3 1 1
6 35029 6 1 9 ASN HD21 H 14.941 4.146 22.593 1.00 . F F . 9 ASN HD21 1 1
6 35030 6 1 9 ASN HD22 H 13.981 4.575 21.261 1.00 . F F . 9 ASN HD22 1 1
6 35031 6 1 9 ASN N N 16.944 8.246 24.476 1.00 . F F . 9 ASN N 1 1
6 35032 6 1 9 ASN ND2 N 14.634 4.818 21.950 1.00 . F F . 9 ASN ND2 1 1
6 35033 6 1 9 ASN O O 13.652 8.584 23.324 1.00 . F F . 9 ASN O 1 1
6 35034 6 1 9 ASN OD1 O 14.710 6.884 21.204 1.00 . F F . 9 ASN OD1 1 1
6 35035 6 1 10 ALA C C 12.607 9.356 25.858 1.00 . F F . 10 ALA C 1 1
6 35036 6 1 10 ALA CA C 13.051 7.897 25.905 1.00 . F F . 10 ALA CA 1 1
6 35037 6 1 10 ALA CB C 13.103 7.408 27.357 1.00 . F F . 10 ALA CB 1 1
6 35038 6 1 10 ALA H H 15.107 7.334 25.743 1.00 . F F . 10 ALA H 1 1
6 35039 6 1 10 ALA HA H 12.332 7.300 25.363 1.00 . F F . 10 ALA HA 1 1
6 35040 6 1 10 ALA HB1 H 12.272 7.824 27.911 1.00 . F F . 10 ALA HB1 1 1
6 35041 6 1 10 ALA HB2 H 14.030 7.720 27.811 1.00 . F F . 10 ALA HB2 1 1
6 35042 6 1 10 ALA HB3 H 13.038 6.331 27.372 1.00 . F F . 10 ALA HB3 1 1
6 35043 6 1 10 ALA N N 14.356 7.750 25.269 1.00 . F F . 10 ALA N 1 1
6 35044 6 1 10 ALA O O 11.437 9.645 25.616 1.00 . F F . 10 ALA O 1 1
6 35045 6 1 11 ALA C C 12.614 12.041 24.687 1.00 . F F . 11 ALA C 1 1
6 35046 6 1 11 ALA CA C 13.190 11.672 26.048 1.00 . F F . 11 ALA CA 1 1
6 35047 6 1 11 ALA CB C 14.426 12.518 26.346 1.00 . F F . 11 ALA CB 1 1
6 35048 6 1 11 ALA H H 14.440 9.978 26.286 1.00 . F F . 11 ALA H 1 1
6 35049 6 1 11 ALA HA H 12.447 11.868 26.799 1.00 . F F . 11 ALA HA 1 1
6 35050 6 1 11 ALA HB1 H 15.040 12.587 25.461 1.00 . F F . 11 ALA HB1 1 1
6 35051 6 1 11 ALA HB2 H 14.991 12.059 27.144 1.00 . F F . 11 ALA HB2 1 1
6 35052 6 1 11 ALA HB3 H 14.117 13.508 26.650 1.00 . F F . 11 ALA HB3 1 1
6 35053 6 1 11 ALA N N 13.524 10.255 26.081 1.00 . F F . 11 ALA N 1 1
6 35054 6 1 11 ALA O O 11.652 12.804 24.601 1.00 . F F . 11 ALA O 1 1
6 35055 6 1 12 SER C C 11.200 11.305 22.240 1.00 . F F . 12 SER C 1 1
6 35056 6 1 12 SER CA C 12.656 11.763 22.310 1.00 . F F . 12 SER CA 1 1
6 35057 6 1 12 SER CB C 13.492 11.033 21.256 1.00 . F F . 12 SER CB 1 1
6 35058 6 1 12 SER H H 13.918 10.868 23.766 1.00 . F F . 12 SER H 1 1
6 35059 6 1 12 SER HA H 12.701 12.827 22.125 1.00 . F F . 12 SER HA 1 1
6 35060 6 1 12 SER HB2 H 13.277 11.437 20.280 1.00 . F F . 12 SER HB2 1 1
6 35061 6 1 12 SER HB3 H 14.544 11.168 21.475 1.00 . F F . 12 SER HB3 1 1
6 35062 6 1 12 SER HG H 12.412 9.517 20.690 1.00 . F F . 12 SER HG 1 1
6 35063 6 1 12 SER N N 13.169 11.488 23.644 1.00 . F F . 12 SER N 1 1
6 35064 6 1 12 SER O O 10.348 11.975 21.656 1.00 . F F . 12 SER O 1 1
6 35065 6 1 12 SER OG O 13.165 9.650 21.271 1.00 . F F . 12 SER OG 1 1
6 35066 6 1 13 ALA C C 8.597 10.555 23.488 1.00 . F F . 13 ALA C 1 1
6 35067 6 1 13 ALA CA C 9.594 9.594 22.844 1.00 . F F . 13 ALA CA 1 1
6 35068 6 1 13 ALA CB C 9.598 8.274 23.620 1.00 . F F . 13 ALA CB 1 1
6 35069 6 1 13 ALA H H 11.672 9.670 23.248 1.00 . F F . 13 ALA H 1 1
6 35070 6 1 13 ALA HA H 9.287 9.398 21.829 1.00 . F F . 13 ALA HA 1 1
6 35071 6 1 13 ALA HB1 H 10.470 7.698 23.347 1.00 . F F . 13 ALA HB1 1 1
6 35072 6 1 13 ALA HB2 H 8.708 7.712 23.379 1.00 . F F . 13 ALA HB2 1 1
6 35073 6 1 13 ALA HB3 H 9.620 8.477 24.682 1.00 . F F . 13 ALA HB3 1 1
6 35074 6 1 13 ALA N N 10.938 10.168 22.830 1.00 . F F . 13 ALA N 1 1
6 35075 6 1 13 ALA O O 7.463 10.687 23.027 1.00 . F F . 13 ALA O 1 1
6 35076 6 1 14 ALA C C 7.742 13.271 24.198 1.00 . F F . 14 ALA C 1 1
6 35077 6 1 14 ALA CA C 8.148 12.184 25.191 1.00 . F F . 14 ALA CA 1 1
6 35078 6 1 14 ALA CB C 8.866 12.811 26.393 1.00 . F F . 14 ALA CB 1 1
6 35079 6 1 14 ALA H H 9.945 11.100 24.822 1.00 . F F . 14 ALA H 1 1
6 35080 6 1 14 ALA HA H 7.263 11.672 25.537 1.00 . F F . 14 ALA HA 1 1
6 35081 6 1 14 ALA HB1 H 9.893 13.022 26.133 1.00 . F F . 14 ALA HB1 1 1
6 35082 6 1 14 ALA HB2 H 8.840 12.123 27.223 1.00 . F F . 14 ALA HB2 1 1
6 35083 6 1 14 ALA HB3 H 8.372 13.730 26.674 1.00 . F F . 14 ALA HB3 1 1
6 35084 6 1 14 ALA N N 9.022 11.227 24.523 1.00 . F F . 14 ALA N 1 1
6 35085 6 1 14 ALA O O 6.590 13.707 24.167 1.00 . F F . 14 ALA O 1 1
6 35086 6 1 15 GLY C C 7.359 14.317 21.435 1.00 . F F . 15 GLY C 1 1
6 35087 6 1 15 GLY CA C 8.439 14.743 22.428 1.00 . F F . 15 GLY CA 1 1
6 35088 6 1 15 GLY H H 9.588 13.318 23.525 1.00 . F F . 15 GLY H 1 1
6 35089 6 1 15 GLY HA2 H 8.119 15.641 22.936 1.00 . F F . 15 GLY HA2 1 1
6 35090 6 1 15 GLY HA3 H 9.351 14.949 21.887 1.00 . F F . 15 GLY HA3 1 1
6 35091 6 1 15 GLY N N 8.691 13.698 23.413 1.00 . F F . 15 GLY N 1 1
6 35092 6 1 15 GLY O O 6.477 15.104 21.096 1.00 . F F . 15 GLY O 1 1
6 35093 6 1 16 ASN C C 5.031 12.604 20.653 1.00 . F F . 16 ASN C 1 1
6 35094 6 1 16 ASN CA C 6.432 12.586 20.038 1.00 . F F . 16 ASN CA 1 1
6 35095 6 1 16 ASN CB C 6.788 11.157 19.623 1.00 . F F . 16 ASN CB 1 1
6 35096 6 1 16 ASN CG C 5.744 10.622 18.648 1.00 . F F . 16 ASN CG 1 1
6 35097 6 1 16 ASN H H 8.150 12.504 21.283 1.00 . F F . 16 ASN H 1 1
6 35098 6 1 16 ASN HA H 6.436 13.214 19.160 1.00 . F F . 16 ASN HA 1 1
6 35099 6 1 16 ASN HB2 H 7.758 11.155 19.146 1.00 . F F . 16 ASN HB2 1 1
6 35100 6 1 16 ASN HB3 H 6.817 10.526 20.498 1.00 . F F . 16 ASN HB3 1 1
6 35101 6 1 16 ASN HD21 H 4.480 10.073 20.077 1.00 . F F . 16 ASN HD21 1 1
6 35102 6 1 16 ASN HD22 H 3.961 9.764 18.491 1.00 . F F . 16 ASN HD22 1 1
6 35103 6 1 16 ASN N N 7.425 13.091 20.985 1.00 . F F . 16 ASN N 1 1
6 35104 6 1 16 ASN ND2 N 4.636 10.110 19.110 1.00 . F F . 16 ASN ND2 1 1
6 35105 6 1 16 ASN O O 4.057 12.962 19.992 1.00 . F F . 16 ASN O 1 1
6 35106 6 1 16 ASN OD1 O 5.943 10.671 17.434 1.00 . F F . 16 ASN OD1 1 1
6 35107 6 1 17 HIS C C 3.125 13.584 22.802 1.00 . F F . 17 HIS C 1 1
6 35108 6 1 17 HIS CA C 3.665 12.175 22.592 1.00 . F F . 17 HIS CA 1 1
6 35109 6 1 17 HIS CB C 3.827 11.482 23.947 1.00 . F F . 17 HIS CB 1 1
6 35110 6 1 17 HIS CD2 C 3.831 8.887 24.367 1.00 . F F . 17 HIS CD2 1 1
6 35111 6 1 17 HIS CE1 C 5.227 8.320 22.810 1.00 . F F . 17 HIS CE1 1 1
6 35112 6 1 17 HIS CG C 4.210 10.043 23.730 1.00 . F F . 17 HIS CG 1 1
6 35113 6 1 17 HIS H H 5.758 11.925 22.359 1.00 . F F . 17 HIS H 1 1
6 35114 6 1 17 HIS HA H 2.958 11.615 21.998 1.00 . F F . 17 HIS HA 1 1
6 35115 6 1 17 HIS HB2 H 4.599 11.978 24.515 1.00 . F F . 17 HIS HB2 1 1
6 35116 6 1 17 HIS HB3 H 2.895 11.527 24.489 1.00 . F F . 17 HIS HB3 1 1
6 35117 6 1 17 HIS HD1 H 5.555 10.249 22.107 1.00 . F F . 17 HIS HD1 1 1
6 35118 6 1 17 HIS HD2 H 3.140 8.831 25.194 1.00 . F F . 17 HIS HD2 1 1
6 35119 6 1 17 HIS HE1 H 5.860 7.736 22.157 1.00 . F F . 17 HIS HE1 1 1
6 35120 6 1 17 HIS HE2 H 4.395 6.856 24.034 1.00 . F F . 17 HIS HE2 1 1
6 35121 6 1 17 HIS N N 4.946 12.212 21.896 1.00 . F F . 17 HIS N 1 1
6 35122 6 1 17 HIS ND1 N 5.101 9.657 22.740 1.00 . F F . 17 HIS ND1 1 1
6 35123 6 1 17 HIS NE2 N 4.476 7.800 23.784 1.00 . F F . 17 HIS NE2 1 1
6 35124 6 1 17 HIS O O 3.787 14.426 23.410 1.00 . F F . 17 HIS O 1 1
6 35125 6 1 18 GLY C C -0.055 15.199 21.830 1.00 . F F . 18 GLY C 1 1
6 35126 6 1 18 GLY CA C 1.338 15.150 22.450 1.00 . F F . 18 GLY CA 1 1
6 35127 6 1 18 GLY H H 1.460 13.127 21.830 1.00 . F F . 18 GLY H 1 1
6 35128 6 1 18 GLY HA2 H 1.266 15.390 23.501 1.00 . F F . 18 GLY HA2 1 1
6 35129 6 1 18 GLY HA3 H 1.964 15.882 21.963 1.00 . F F . 18 GLY HA3 1 1
6 35130 6 1 18 GLY N N 1.944 13.833 22.306 1.00 . F F . 18 GLY N 1 1
6 35131 6 1 18 GLY O O -0.534 14.222 21.255 1.00 . F F . 18 GLY O 1 1
6 35132 6 1 19 PHE C C -1.985 16.847 19.898 1.00 . F F . 19 PHE C 1 1
6 35133 6 1 19 PHE CA C -2.028 16.549 21.412 1.00 . F F . 19 PHE CA 1 1
6 35134 6 1 19 PHE CB C -2.697 17.712 22.181 1.00 . F F . 19 PHE CB 1 1
6 35135 6 1 19 PHE CD1 C -5.116 17.891 21.445 1.00 . F F . 19 PHE CD1 1 1
6 35136 6 1 19 PHE CD2 C -3.494 19.438 20.519 1.00 . F F . 19 PHE CD2 1 1
6 35137 6 1 19 PHE CE1 C -6.125 18.497 20.686 1.00 . F F . 19 PHE CE1 1 1
6 35138 6 1 19 PHE CE2 C -4.503 20.042 19.760 1.00 . F F . 19 PHE CE2 1 1
6 35139 6 1 19 PHE CG C -3.798 18.361 21.362 1.00 . F F . 19 PHE CG 1 1
6 35140 6 1 19 PHE CZ C -5.818 19.572 19.843 1.00 . F F . 19 PHE CZ 1 1
6 35141 6 1 19 PHE H H -0.232 17.072 22.425 1.00 . F F . 19 PHE H 1 1
6 35142 6 1 19 PHE HA H -2.610 15.653 21.569 1.00 . F F . 19 PHE HA 1 1
6 35143 6 1 19 PHE HB2 H -3.120 17.334 23.101 1.00 . F F . 19 PHE HB2 1 1
6 35144 6 1 19 PHE HB3 H -1.949 18.454 22.418 1.00 . F F . 19 PHE HB3 1 1
6 35145 6 1 19 PHE HD1 H -5.356 17.064 22.096 1.00 . F F . 19 PHE HD1 1 1
6 35146 6 1 19 PHE HD2 H -2.480 19.804 20.455 1.00 . F F . 19 PHE HD2 1 1
6 35147 6 1 19 PHE HE1 H -7.140 18.136 20.750 1.00 . F F . 19 PHE HE1 1 1
6 35148 6 1 19 PHE HE2 H -4.266 20.872 19.110 1.00 . F F . 19 PHE HE2 1 1
6 35149 6 1 19 PHE HZ H -6.596 20.039 19.258 1.00 . F F . 19 PHE HZ 1 1
6 35150 6 1 19 PHE N N -0.682 16.337 21.955 1.00 . F F . 19 PHE N 1 1
6 35151 6 1 19 PHE O O -2.563 16.111 19.099 1.00 . F F . 19 PHE O 1 1
6 35152 6 1 20 PHE C C -0.597 17.225 17.274 1.00 . F F . 20 PHE C 1 1
6 35153 6 1 20 PHE CA C -1.244 18.315 18.129 1.00 . F F . 20 PHE CA 1 1
6 35154 6 1 20 PHE CB C -0.426 19.602 18.007 1.00 . F F . 20 PHE CB 1 1
6 35155 6 1 20 PHE CD1 C 1.937 18.820 17.606 1.00 . F F . 20 PHE CD1 1 1
6 35156 6 1 20 PHE CD2 C 1.335 19.632 19.811 1.00 . F F . 20 PHE CD2 1 1
6 35157 6 1 20 PHE CE1 C 3.243 18.581 18.051 1.00 . F F . 20 PHE CE1 1 1
6 35158 6 1 20 PHE CE2 C 2.641 19.391 20.255 1.00 . F F . 20 PHE CE2 1 1
6 35159 6 1 20 PHE CG C 0.983 19.346 18.486 1.00 . F F . 20 PHE CG 1 1
6 35160 6 1 20 PHE CZ C 3.594 18.866 19.375 1.00 . F F . 20 PHE CZ 1 1
6 35161 6 1 20 PHE H H -0.910 18.464 20.220 1.00 . F F . 20 PHE H 1 1
6 35162 6 1 20 PHE HA H -2.240 18.504 17.758 1.00 . F F . 20 PHE HA 1 1
6 35163 6 1 20 PHE HB2 H -0.405 19.919 16.975 1.00 . F F . 20 PHE HB2 1 1
6 35164 6 1 20 PHE HB3 H -0.877 20.374 18.613 1.00 . F F . 20 PHE HB3 1 1
6 35165 6 1 20 PHE HD1 H 1.665 18.600 16.585 1.00 . F F . 20 PHE HD1 1 1
6 35166 6 1 20 PHE HD2 H 0.599 20.037 20.490 1.00 . F F . 20 PHE HD2 1 1
6 35167 6 1 20 PHE HE1 H 3.978 18.176 17.371 1.00 . F F . 20 PHE HE1 1 1
6 35168 6 1 20 PHE HE2 H 2.913 19.612 21.277 1.00 . F F . 20 PHE HE2 1 1
6 35169 6 1 20 PHE HZ H 4.602 18.682 19.717 1.00 . F F . 20 PHE HZ 1 1
6 35170 6 1 20 PHE N N -1.329 17.918 19.530 1.00 . F F . 20 PHE N 1 1
6 35171 6 1 20 PHE O O -1.034 16.974 16.150 1.00 . F F . 20 PHE O 1 1
6 35172 6 1 21 TRP C C 0.196 14.412 16.674 1.00 . F F . 21 TRP C 1 1
6 35173 6 1 21 TRP CA C 1.129 15.568 17.031 1.00 . F F . 21 TRP CA 1 1
6 35174 6 1 21 TRP CB C 2.306 15.040 17.850 1.00 . F F . 21 TRP CB 1 1
6 35175 6 1 21 TRP CD1 C 4.143 14.334 16.265 1.00 . F F . 21 TRP CD1 1 1
6 35176 6 1 21 TRP CD2 C 2.827 12.617 16.883 1.00 . F F . 21 TRP CD2 1 1
6 35177 6 1 21 TRP CE2 C 3.800 12.087 16.003 1.00 . F F . 21 TRP CE2 1 1
6 35178 6 1 21 TRP CE3 C 1.871 11.736 17.420 1.00 . F F . 21 TRP CE3 1 1
6 35179 6 1 21 TRP CG C 3.066 14.045 17.033 1.00 . F F . 21 TRP CG 1 1
6 35180 6 1 21 TRP CH2 C 2.865 9.873 16.207 1.00 . F F . 21 TRP CH2 1 1
6 35181 6 1 21 TRP CZ2 C 3.823 10.734 15.666 1.00 . F F . 21 TRP CZ2 1 1
6 35182 6 1 21 TRP CZ3 C 1.890 10.373 17.083 1.00 . F F . 21 TRP CZ3 1 1
6 35183 6 1 21 TRP H H 0.765 16.859 18.670 1.00 . F F . 21 TRP H 1 1
6 35184 6 1 21 TRP HA H 1.512 15.998 16.118 1.00 . F F . 21 TRP HA 1 1
6 35185 6 1 21 TRP HB2 H 2.956 15.860 18.118 1.00 . F F . 21 TRP HB2 1 1
6 35186 6 1 21 TRP HB3 H 1.936 14.565 18.746 1.00 . F F . 21 TRP HB3 1 1
6 35187 6 1 21 TRP HD1 H 4.588 15.311 16.148 1.00 . F F . 21 TRP HD1 1 1
6 35188 6 1 21 TRP HE1 H 5.343 13.108 15.044 1.00 . F F . 21 TRP HE1 1 1
6 35189 6 1 21 TRP HE3 H 1.116 12.111 18.096 1.00 . F F . 21 TRP HE3 1 1
6 35190 6 1 21 TRP HH2 H 2.875 8.823 15.953 1.00 . F F . 21 TRP HH2 1 1
6 35191 6 1 21 TRP HZ2 H 4.575 10.356 14.990 1.00 . F F . 21 TRP HZ2 1 1
6 35192 6 1 21 TRP HZ3 H 1.151 9.705 17.501 1.00 . F F . 21 TRP HZ3 1 1
6 35193 6 1 21 TRP N N 0.433 16.607 17.782 1.00 . F F . 21 TRP N 1 1
6 35194 6 1 21 TRP NE1 N 4.578 13.173 15.653 1.00 . F F . 21 TRP NE1 1 1
6 35195 6 1 21 TRP O O 0.266 13.869 15.571 1.00 . F F . 21 TRP O 1 1
6 35196 6 1 22 GLY C C -2.498 13.245 16.156 1.00 . F F . 22 GLY C 1 1
6 35197 6 1 22 GLY CA C -1.590 12.942 17.346 1.00 . F F . 22 GLY CA 1 1
6 35198 6 1 22 GLY H H -0.673 14.506 18.452 1.00 . F F . 22 GLY H 1 1
6 35199 6 1 22 GLY HA2 H -1.030 12.041 17.145 1.00 . F F . 22 GLY HA2 1 1
6 35200 6 1 22 GLY HA3 H -2.199 12.794 18.225 1.00 . F F . 22 GLY HA3 1 1
6 35201 6 1 22 GLY N N -0.657 14.042 17.588 1.00 . F F . 22 GLY N 1 1
6 35202 6 1 22 GLY O O -2.801 12.365 15.350 1.00 . F F . 22 GLY O 1 1
6 35203 6 1 23 LEU C C -3.143 14.692 13.618 1.00 . F F . 23 LEU C 1 1
6 35204 6 1 23 LEU CA C -3.804 14.902 14.984 1.00 . F F . 23 LEU CA 1 1
6 35205 6 1 23 LEU CB C -4.169 16.396 15.163 1.00 . F F . 23 LEU CB 1 1
6 35206 6 1 23 LEU CD1 C -5.219 16.048 17.418 1.00 . F F . 23 LEU CD1 1 1
6 35207 6 1 23 LEU CD2 C -5.858 18.024 16.033 1.00 . F F . 23 LEU CD2 1 1
6 35208 6 1 23 LEU CG C -5.455 16.548 15.990 1.00 . F F . 23 LEU CG 1 1
6 35209 6 1 23 LEU H H -2.647 15.120 16.749 1.00 . F F . 23 LEU H 1 1
6 35210 6 1 23 LEU HA H -4.706 14.312 15.020 1.00 . F F . 23 LEU HA 1 1
6 35211 6 1 23 LEU HB2 H -3.359 16.898 15.672 1.00 . F F . 23 LEU HB2 1 1
6 35212 6 1 23 LEU HB3 H -4.317 16.855 14.195 1.00 . F F . 23 LEU HB3 1 1
6 35213 6 1 23 LEU HD11 H -4.499 16.687 17.906 1.00 . F F . 23 LEU HD11 1 1
6 35214 6 1 23 LEU HD12 H -4.843 15.036 17.388 1.00 . F F . 23 LEU HD12 1 1
6 35215 6 1 23 LEU HD13 H -6.150 16.070 17.964 1.00 . F F . 23 LEU HD13 1 1
6 35216 6 1 23 LEU HD21 H -5.202 18.559 16.704 1.00 . F F . 23 LEU HD21 1 1
6 35217 6 1 23 LEU HD22 H -6.876 18.107 16.384 1.00 . F F . 23 LEU HD22 1 1
6 35218 6 1 23 LEU HD23 H -5.785 18.449 15.044 1.00 . F F . 23 LEU HD23 1 1
6 35219 6 1 23 LEU HG H -6.247 15.971 15.535 1.00 . F F . 23 LEU HG 1 1
6 35220 6 1 23 LEU N N -2.922 14.473 16.066 1.00 . F F . 23 LEU N 1 1
6 35221 6 1 23 LEU O O -3.814 14.358 12.642 1.00 . F F . 23 LEU O 1 1
6 35222 6 1 24 LEU C C -1.251 13.408 11.671 1.00 . F F . 24 LEU C 1 1
6 35223 6 1 24 LEU CA C -1.161 14.816 12.268 1.00 . F F . 24 LEU CA 1 1
6 35224 6 1 24 LEU CB C 0.314 15.187 12.493 1.00 . F F . 24 LEU CB 1 1
6 35225 6 1 24 LEU CD1 C 0.530 15.723 10.046 1.00 . F F . 24 LEU CD1 1 1
6 35226 6 1 24 LEU CD2 C 2.573 15.445 11.464 1.00 . F F . 24 LEU CD2 1 1
6 35227 6 1 24 LEU CG C 1.142 14.953 11.221 1.00 . F F . 24 LEU CG 1 1
6 35228 6 1 24 LEU H H -1.383 15.236 14.337 1.00 . F F . 24 LEU H 1 1
6 35229 6 1 24 LEU HA H -1.586 15.515 11.573 1.00 . F F . 24 LEU HA 1 1
6 35230 6 1 24 LEU HB2 H 0.378 16.228 12.771 1.00 . F F . 24 LEU HB2 1 1
6 35231 6 1 24 LEU HB3 H 0.714 14.581 13.292 1.00 . F F . 24 LEU HB3 1 1
6 35232 6 1 24 LEU HD11 H 0.206 16.698 10.381 1.00 . F F . 24 LEU HD11 1 1
6 35233 6 1 24 LEU HD12 H -0.316 15.176 9.660 1.00 . F F . 24 LEU HD12 1 1
6 35234 6 1 24 LEU HD13 H 1.267 15.839 9.264 1.00 . F F . 24 LEU HD13 1 1
6 35235 6 1 24 LEU HD21 H 3.046 14.821 12.208 1.00 . F F . 24 LEU HD21 1 1
6 35236 6 1 24 LEU HD22 H 2.547 16.466 11.814 1.00 . F F . 24 LEU HD22 1 1
6 35237 6 1 24 LEU HD23 H 3.133 15.394 10.542 1.00 . F F . 24 LEU HD23 1 1
6 35238 6 1 24 LEU HG H 1.166 13.898 10.987 1.00 . F F . 24 LEU HG 1 1
6 35239 6 1 24 LEU N N -1.867 14.934 13.540 1.00 . F F . 24 LEU N 1 1
6 35240 6 1 24 LEU O O -1.450 13.261 10.466 1.00 . F F . 24 LEU O 1 1
6 35241 6 1 25 VAL C C -2.472 10.655 11.368 1.00 . F F . 25 VAL C 1 1
6 35242 6 1 25 VAL CA C -1.114 11.030 11.960 1.00 . F F . 25 VAL CA 1 1
6 35243 6 1 25 VAL CB C -0.761 10.049 13.080 1.00 . F F . 25 VAL CB 1 1
6 35244 6 1 25 VAL CG1 C -0.830 8.615 12.549 1.00 . F F . 25 VAL CG1 1 1
6 35245 6 1 25 VAL CG2 C 0.655 10.338 13.581 1.00 . F F . 25 VAL CG2 1 1
6 35246 6 1 25 VAL H H -0.884 12.561 13.424 1.00 . F F . 25 VAL H 1 1
6 35247 6 1 25 VAL HA H -0.373 10.937 11.181 1.00 . F F . 25 VAL HA 1 1
6 35248 6 1 25 VAL HB H -1.463 10.165 13.893 1.00 . F F . 25 VAL HB 1 1
6 35249 6 1 25 VAL HG11 H -1.863 8.333 12.408 1.00 . F F . 25 VAL HG11 1 1
6 35250 6 1 25 VAL HG12 H -0.366 7.946 13.259 1.00 . F F . 25 VAL HG12 1 1
6 35251 6 1 25 VAL HG13 H -0.308 8.556 11.605 1.00 . F F . 25 VAL HG13 1 1
6 35252 6 1 25 VAL HG21 H 1.364 10.147 12.789 1.00 . F F . 25 VAL HG21 1 1
6 35253 6 1 25 VAL HG22 H 0.876 9.698 14.423 1.00 . F F . 25 VAL HG22 1 1
6 35254 6 1 25 VAL HG23 H 0.726 11.372 13.886 1.00 . F F . 25 VAL HG23 1 1
6 35255 6 1 25 VAL N N -1.078 12.399 12.477 1.00 . F F . 25 VAL N 1 1
6 35256 6 1 25 VAL O O -2.536 10.053 10.296 1.00 . F F . 25 VAL O 1 1
6 35257 6 1 26 VAL C C -5.189 11.364 10.239 1.00 . F F . 26 VAL C 1 1
6 35258 6 1 26 VAL CA C -4.865 10.646 11.548 1.00 . F F . 26 VAL CA 1 1
6 35259 6 1 26 VAL CB C -5.935 10.973 12.597 1.00 . F F . 26 VAL CB 1 1
6 35260 6 1 26 VAL CG1 C -5.850 9.966 13.746 1.00 . F F . 26 VAL CG1 1 1
6 35261 6 1 26 VAL CG2 C -5.716 12.385 13.144 1.00 . F F . 26 VAL CG2 1 1
6 35262 6 1 26 VAL H H -3.444 11.456 12.902 1.00 . F F . 26 VAL H 1 1
6 35263 6 1 26 VAL HA H -4.892 9.582 11.360 1.00 . F F . 26 VAL HA 1 1
6 35264 6 1 26 VAL HB H -6.914 10.911 12.141 1.00 . F F . 26 VAL HB 1 1
6 35265 6 1 26 VAL HG11 H -4.820 9.848 14.046 1.00 . F F . 26 VAL HG11 1 1
6 35266 6 1 26 VAL HG12 H -6.242 9.014 13.419 1.00 . F F . 26 VAL HG12 1 1
6 35267 6 1 26 VAL HG13 H -6.430 10.326 14.583 1.00 . F F . 26 VAL HG13 1 1
6 35268 6 1 26 VAL HG21 H -6.485 12.613 13.866 1.00 . F F . 26 VAL HG21 1 1
6 35269 6 1 26 VAL HG22 H -5.764 13.096 12.333 1.00 . F F . 26 VAL HG22 1 1
6 35270 6 1 26 VAL HG23 H -4.749 12.440 13.618 1.00 . F F . 26 VAL HG23 1 1
6 35271 6 1 26 VAL N N -3.535 10.985 12.048 1.00 . F F . 26 VAL N 1 1
6 35272 6 1 26 VAL O O -5.768 10.775 9.329 1.00 . F F . 26 VAL O 1 1
6 35273 6 1 27 THR C C -4.451 12.843 7.733 1.00 . F F . 27 THR C 1 1
6 35274 6 1 27 THR CA C -5.153 13.397 8.963 1.00 . F F . 27 THR CA 1 1
6 35275 6 1 27 THR CB C -4.750 14.862 9.158 1.00 . F F . 27 THR CB 1 1
6 35276 6 1 27 THR CG2 C -5.018 15.656 7.866 1.00 . F F . 27 THR CG2 1 1
6 35277 6 1 27 THR H H -4.409 13.049 10.921 1.00 . F F . 27 THR H 1 1
6 35278 6 1 27 THR HA H -6.219 13.359 8.794 1.00 . F F . 27 THR HA 1 1
6 35279 6 1 27 THR HB H -3.700 14.916 9.401 1.00 . F F . 27 THR HB 1 1
6 35280 6 1 27 THR HG1 H -5.434 16.374 10.173 1.00 . F F . 27 THR HG1 1 1
6 35281 6 1 27 THR HG21 H -5.313 16.664 8.120 1.00 . F F . 27 THR HG21 1 1
6 35282 6 1 27 THR HG22 H -5.810 15.188 7.300 1.00 . F F . 27 THR HG22 1 1
6 35283 6 1 27 THR HG23 H -4.121 15.686 7.263 1.00 . F F . 27 THR HG23 1 1
6 35284 6 1 27 THR N N -4.850 12.621 10.161 1.00 . F F . 27 THR N 1 1
6 35285 6 1 27 THR O O -5.050 12.748 6.662 1.00 . F F . 27 THR O 1 1
6 35286 6 1 27 THR OG1 O -5.509 15.419 10.223 1.00 . F F . 27 THR OG1 1 1
6 35287 6 1 28 LEU C C -3.114 10.688 6.242 1.00 . F F . 28 LEU C 1 1
6 35288 6 1 28 LEU CA C -2.464 11.968 6.737 1.00 . F F . 28 LEU CA 1 1
6 35289 6 1 28 LEU CB C -1.012 11.685 7.137 1.00 . F F . 28 LEU CB 1 1
6 35290 6 1 28 LEU CD1 C 1.021 12.717 8.169 1.00 . F F . 28 LEU CD1 1 1
6 35291 6 1 28 LEU CD2 C 0.080 13.703 6.065 1.00 . F F . 28 LEU CD2 1 1
6 35292 6 1 28 LEU CG C -0.269 13.006 7.395 1.00 . F F . 28 LEU CG 1 1
6 35293 6 1 28 LEU H H -2.761 12.602 8.741 1.00 . F F . 28 LEU H 1 1
6 35294 6 1 28 LEU HA H -2.477 12.695 5.943 1.00 . F F . 28 LEU HA 1 1
6 35295 6 1 28 LEU HB2 H -1.005 11.088 8.038 1.00 . F F . 28 LEU HB2 1 1
6 35296 6 1 28 LEU HB3 H -0.521 11.139 6.346 1.00 . F F . 28 LEU HB3 1 1
6 35297 6 1 28 LEU HD11 H 1.534 13.646 8.374 1.00 . F F . 28 LEU HD11 1 1
6 35298 6 1 28 LEU HD12 H 1.659 12.077 7.578 1.00 . F F . 28 LEU HD12 1 1
6 35299 6 1 28 LEU HD13 H 0.780 12.226 9.100 1.00 . F F . 28 LEU HD13 1 1
6 35300 6 1 28 LEU HD21 H 0.392 12.972 5.336 1.00 . F F . 28 LEU HD21 1 1
6 35301 6 1 28 LEU HD22 H 0.883 14.410 6.227 1.00 . F F . 28 LEU HD22 1 1
6 35302 6 1 28 LEU HD23 H -0.785 14.233 5.696 1.00 . F F . 28 LEU HD23 1 1
6 35303 6 1 28 LEU HG H -0.899 13.655 7.985 1.00 . F F . 28 LEU HG 1 1
6 35304 6 1 28 LEU N N -3.203 12.494 7.873 1.00 . F F . 28 LEU N 1 1
6 35305 6 1 28 LEU O O -3.262 10.480 5.038 1.00 . F F . 28 LEU O 1 1
6 35306 6 1 29 ALA C C -5.465 8.817 6.075 1.00 . F F . 29 ALA C 1 1
6 35307 6 1 29 ALA CA C -4.135 8.586 6.795 1.00 . F F . 29 ALA CA 1 1
6 35308 6 1 29 ALA CB C -4.368 7.732 8.042 1.00 . F F . 29 ALA CB 1 1
6 35309 6 1 29 ALA H H -3.348 10.067 8.111 1.00 . F F . 29 ALA H 1 1
6 35310 6 1 29 ALA HA H -3.476 8.050 6.129 1.00 . F F . 29 ALA HA 1 1
6 35311 6 1 29 ALA HB1 H -5.235 8.097 8.573 1.00 . F F . 29 ALA HB1 1 1
6 35312 6 1 29 ALA HB2 H -3.501 7.791 8.685 1.00 . F F . 29 ALA HB2 1 1
6 35313 6 1 29 ALA HB3 H -4.530 6.703 7.751 1.00 . F F . 29 ALA HB3 1 1
6 35314 6 1 29 ALA N N -3.497 9.846 7.161 1.00 . F F . 29 ALA N 1 1
6 35315 6 1 29 ALA O O -5.775 8.140 5.098 1.00 . F F . 29 ALA O 1 1
6 35316 6 1 30 TRP C C -7.378 10.625 4.523 1.00 . F F . 30 TRP C 1 1
6 35317 6 1 30 TRP CA C -7.533 10.044 5.940 1.00 . F F . 30 TRP CA 1 1
6 35318 6 1 30 TRP CB C -8.308 11.034 6.853 1.00 . F F . 30 TRP CB 1 1
6 35319 6 1 30 TRP CD1 C -10.771 10.483 7.002 1.00 . F F . 30 TRP CD1 1 1
6 35320 6 1 30 TRP CD2 C -9.586 9.527 8.655 1.00 . F F . 30 TRP CD2 1 1
6 35321 6 1 30 TRP CE2 C -10.935 9.151 8.853 1.00 . F F . 30 TRP CE2 1 1
6 35322 6 1 30 TRP CE3 C -8.625 9.052 9.568 1.00 . F F . 30 TRP CE3 1 1
6 35323 6 1 30 TRP CG C -9.509 10.376 7.471 1.00 . F F . 30 TRP CG 1 1
6 35324 6 1 30 TRP CH2 C -10.352 7.871 10.814 1.00 . F F . 30 TRP CH2 1 1
6 35325 6 1 30 TRP CZ2 C -11.319 8.333 9.917 1.00 . F F . 30 TRP CZ2 1 1
6 35326 6 1 30 TRP CZ3 C -9.008 8.229 10.640 1.00 . F F . 30 TRP CZ3 1 1
6 35327 6 1 30 TRP H H -5.964 10.267 7.337 1.00 . F F . 30 TRP H 1 1
6 35328 6 1 30 TRP HA H -8.090 9.123 5.859 1.00 . F F . 30 TRP HA 1 1
6 35329 6 1 30 TRP HB2 H -7.651 11.368 7.641 1.00 . F F . 30 TRP HB2 1 1
6 35330 6 1 30 TRP HB3 H -8.632 11.893 6.281 1.00 . F F . 30 TRP HB3 1 1
6 35331 6 1 30 TRP HD1 H -11.067 11.043 6.131 1.00 . F F . 30 TRP HD1 1 1
6 35332 6 1 30 TRP HE1 H -12.588 9.679 7.698 1.00 . F F . 30 TRP HE1 1 1
6 35333 6 1 30 TRP HE3 H -7.590 9.321 9.443 1.00 . F F . 30 TRP HE3 1 1
6 35334 6 1 30 TRP HH2 H -10.641 7.238 11.640 1.00 . F F . 30 TRP HH2 1 1
6 35335 6 1 30 TRP HZ2 H -12.356 8.061 10.046 1.00 . F F . 30 TRP HZ2 1 1
6 35336 6 1 30 TRP HZ3 H -8.262 7.871 11.335 1.00 . F F . 30 TRP HZ3 1 1
6 35337 6 1 30 TRP N N -6.242 9.745 6.555 1.00 . F F . 30 TRP N 1 1
6 35338 6 1 30 TRP NE1 N -11.619 9.761 7.820 1.00 . F F . 30 TRP NE1 1 1
6 35339 6 1 30 TRP O O -8.148 10.297 3.620 1.00 . F F . 30 TRP O 1 1
6 35340 6 1 31 HIS C C -5.874 11.224 1.940 1.00 . F F . 31 HIS C 1 1
6 35341 6 1 31 HIS CA C -6.226 12.184 3.071 1.00 . F F . 31 HIS CA 1 1
6 35342 6 1 31 HIS CB C -5.114 13.224 3.208 1.00 . F F . 31 HIS CB 1 1
6 35343 6 1 31 HIS CD2 C -4.238 14.122 0.898 1.00 . F F . 31 HIS CD2 1 1
6 35344 6 1 31 HIS CE1 C -5.720 15.671 0.582 1.00 . F F . 31 HIS CE1 1 1
6 35345 6 1 31 HIS CG C -5.084 14.091 1.980 1.00 . F F . 31 HIS CG 1 1
6 35346 6 1 31 HIS H H -5.874 11.765 5.128 1.00 . F F . 31 HIS H 1 1
6 35347 6 1 31 HIS HA H -7.133 12.695 2.804 1.00 . F F . 31 HIS HA 1 1
6 35348 6 1 31 HIS HB2 H -5.302 13.838 4.078 1.00 . F F . 31 HIS HB2 1 1
6 35349 6 1 31 HIS HB3 H -4.163 12.724 3.318 1.00 . F F . 31 HIS HB3 1 1
6 35350 6 1 31 HIS HD1 H -6.766 15.325 2.346 1.00 . F F . 31 HIS HD1 1 1
6 35351 6 1 31 HIS HD2 H -3.389 13.471 0.754 1.00 . F F . 31 HIS HD2 1 1
6 35352 6 1 31 HIS HE1 H -6.281 16.486 0.149 1.00 . F F . 31 HIS HE1 1 1
6 35353 6 1 31 HIS HE2 H -4.224 15.368 -0.835 1.00 . F F . 31 HIS HE2 1 1
6 35354 6 1 31 HIS N N -6.432 11.513 4.360 1.00 . F F . 31 HIS N 1 1
6 35355 6 1 31 HIS ND1 N -6.021 15.088 1.757 1.00 . F F . 31 HIS ND1 1 1
6 35356 6 1 31 HIS NE2 N -4.641 15.121 0.017 1.00 . F F . 31 HIS NE2 1 1
6 35357 6 1 31 HIS O O -6.351 11.381 0.816 1.00 . F F . 31 HIS O 1 1
6 35358 6 1 32 VAL C C -5.766 8.534 0.619 1.00 . F F . 32 VAL C 1 1
6 35359 6 1 32 VAL CA C -4.601 9.344 1.181 1.00 . F F . 32 VAL CA 1 1
6 35360 6 1 32 VAL CB C -3.543 8.391 1.725 1.00 . F F . 32 VAL CB 1 1
6 35361 6 1 32 VAL CG1 C -2.224 9.144 1.925 1.00 . F F . 32 VAL CG1 1 1
6 35362 6 1 32 VAL CG2 C -4.018 7.827 3.061 1.00 . F F . 32 VAL CG2 1 1
6 35363 6 1 32 VAL H H -4.650 10.230 3.118 1.00 . F F . 32 VAL H 1 1
6 35364 6 1 32 VAL HA H -4.164 9.911 0.373 1.00 . F F . 32 VAL HA 1 1
6 35365 6 1 32 VAL HB H -3.395 7.587 1.019 1.00 . F F . 32 VAL HB 1 1
6 35366 6 1 32 VAL HG11 H -1.781 9.357 0.964 1.00 . F F . 32 VAL HG11 1 1
6 35367 6 1 32 VAL HG12 H -1.547 8.535 2.507 1.00 . F F . 32 VAL HG12 1 1
6 35368 6 1 32 VAL HG13 H -2.413 10.070 2.447 1.00 . F F . 32 VAL HG13 1 1
6 35369 6 1 32 VAL HG21 H -3.918 8.583 3.822 1.00 . F F . 32 VAL HG21 1 1
6 35370 6 1 32 VAL HG22 H -3.421 6.973 3.324 1.00 . F F . 32 VAL HG22 1 1
6 35371 6 1 32 VAL HG23 H -5.053 7.529 2.978 1.00 . F F . 32 VAL HG23 1 1
6 35372 6 1 32 VAL N N -5.031 10.280 2.217 1.00 . F F . 32 VAL N 1 1
6 35373 6 1 32 VAL O O -5.621 7.892 -0.421 1.00 . F F . 32 VAL O 1 1
6 35374 6 1 33 LYS C C -8.212 8.027 -0.724 1.00 . F F . 33 LYS C 1 1
6 35375 6 1 33 LYS CA C -8.055 7.808 0.777 1.00 . F F . 33 LYS CA 1 1
6 35376 6 1 33 LYS CB C -9.323 8.262 1.503 1.00 . F F . 33 LYS CB 1 1
6 35377 6 1 33 LYS CD C -10.501 8.307 3.708 1.00 . F F . 33 LYS CD 1 1
6 35378 6 1 33 LYS CE C -10.730 7.513 4.996 1.00 . F F . 33 LYS CE 1 1
6 35379 6 1 33 LYS CG C -9.335 7.696 2.925 1.00 . F F . 33 LYS CG 1 1
6 35380 6 1 33 LYS H H -6.989 9.087 2.097 1.00 . F F . 33 LYS H 1 1
6 35381 6 1 33 LYS HA H -7.898 6.756 0.958 1.00 . F F . 33 LYS HA 1 1
6 35382 6 1 33 LYS HB2 H -9.345 9.341 1.546 1.00 . F F . 33 LYS HB2 1 1
6 35383 6 1 33 LYS HB3 H -10.189 7.906 0.969 1.00 . F F . 33 LYS HB3 1 1
6 35384 6 1 33 LYS HD2 H -10.267 9.332 3.956 1.00 . F F . 33 LYS HD2 1 1
6 35385 6 1 33 LYS HD3 H -11.395 8.278 3.106 1.00 . F F . 33 LYS HD3 1 1
6 35386 6 1 33 LYS HE2 H -9.857 7.589 5.626 1.00 . F F . 33 LYS HE2 1 1
6 35387 6 1 33 LYS HE3 H -11.586 7.913 5.517 1.00 . F F . 33 LYS HE3 1 1
6 35388 6 1 33 LYS HG2 H -9.450 6.621 2.883 1.00 . F F . 33 LYS HG2 1 1
6 35389 6 1 33 LYS HG3 H -8.406 7.939 3.417 1.00 . F F . 33 LYS HG3 1 1
6 35390 6 1 33 LYS HZ1 H -11.739 6.016 3.957 1.00 . F F . 33 LYS HZ1 1 1
6 35391 6 1 33 LYS HZ2 H -11.257 5.568 5.524 1.00 . F F . 33 LYS HZ2 1 1
6 35392 6 1 33 LYS HZ3 H -10.111 5.660 4.274 1.00 . F F . 33 LYS HZ3 1 1
6 35393 6 1 33 LYS N N -6.899 8.559 1.273 1.00 . F F . 33 LYS N 1 1
6 35394 6 1 33 LYS NZ N -10.977 6.081 4.662 1.00 . F F . 33 LYS NZ 1 1
6 35395 6 1 33 LYS O O -8.088 7.092 -1.516 1.00 . F F . 33 LYS O 1 1
6 35396 6 1 34 GLY C C -7.405 9.227 -3.300 1.00 . F F . 34 GLY C 1 1
6 35397 6 1 34 GLY CA C -8.648 9.590 -2.497 1.00 . F F . 34 GLY CA 1 1
6 35398 6 1 34 GLY H H -8.584 9.945 -0.420 1.00 . F F . 34 GLY H 1 1
6 35399 6 1 34 GLY HA2 H -9.499 9.053 -2.893 1.00 . F F . 34 GLY HA2 1 1
6 35400 6 1 34 GLY HA3 H -8.826 10.650 -2.582 1.00 . F F . 34 GLY HA3 1 1
6 35401 6 1 34 GLY N N -8.476 9.244 -1.096 1.00 . F F . 34 GLY N 1 1
6 35402 6 1 34 GLY O O -7.508 8.809 -4.448 1.00 . F F . 34 GLY O 1 1
6 35403 6 1 35 ARG C C -4.931 7.617 -3.779 1.00 . F F . 35 ARG C 1 1
6 35404 6 1 35 ARG CA C -4.993 9.091 -3.376 1.00 . F F . 35 ARG CA 1 1
6 35405 6 1 35 ARG CB C -3.815 9.418 -2.449 1.00 . F F . 35 ARG CB 1 1
6 35406 6 1 35 ARG CD C -2.255 10.834 -3.837 1.00 . F F . 35 ARG CD 1 1
6 35407 6 1 35 ARG CG C -2.496 9.439 -3.247 1.00 . F F . 35 ARG CG 1 1
6 35408 6 1 35 ARG CZ C -1.004 11.953 -2.105 1.00 . F F . 35 ARG CZ 1 1
6 35409 6 1 35 ARG H H -6.238 9.736 -1.780 1.00 . F F . 35 ARG H 1 1
6 35410 6 1 35 ARG HA H -4.917 9.697 -4.263 1.00 . F F . 35 ARG HA 1 1
6 35411 6 1 35 ARG HB2 H -3.980 10.382 -1.987 1.00 . F F . 35 ARG HB2 1 1
6 35412 6 1 35 ARG HB3 H -3.753 8.663 -1.677 1.00 . F F . 35 ARG HB3 1 1
6 35413 6 1 35 ARG HD2 H -1.348 10.822 -4.423 1.00 . F F . 35 ARG HD2 1 1
6 35414 6 1 35 ARG HD3 H -3.084 11.104 -4.473 1.00 . F F . 35 ARG HD3 1 1
6 35415 6 1 35 ARG HE H -2.885 12.390 -2.542 1.00 . F F . 35 ARG HE 1 1
6 35416 6 1 35 ARG HG2 H -1.676 9.186 -2.589 1.00 . F F . 35 ARG HG2 1 1
6 35417 6 1 35 ARG HG3 H -2.543 8.715 -4.049 1.00 . F F . 35 ARG HG3 1 1
6 35418 6 1 35 ARG HH11 H -0.050 10.516 -3.122 1.00 . F F . 35 ARG HH11 1 1
6 35419 6 1 35 ARG HH12 H 0.877 11.301 -1.887 1.00 . F F . 35 ARG HH12 1 1
6 35420 6 1 35 ARG HH21 H -1.695 13.421 -0.934 1.00 . F F . 35 ARG HH21 1 1
6 35421 6 1 35 ARG HH22 H -0.055 12.945 -0.648 1.00 . F F . 35 ARG HH22 1 1
6 35422 6 1 35 ARG N N -6.255 9.398 -2.704 1.00 . F F . 35 ARG N 1 1
6 35423 6 1 35 ARG NE N -2.121 11.818 -2.767 1.00 . F F . 35 ARG NE 1 1
6 35424 6 1 35 ARG NH1 N 0.021 11.198 -2.394 1.00 . F F . 35 ARG NH1 1 1
6 35425 6 1 35 ARG NH2 N -0.911 12.842 -1.155 1.00 . F F . 35 ARG NH2 1 1
6 35426 6 1 35 ARG O O -4.358 7.266 -4.808 1.00 . F F . 35 ARG O 1 1
6 35427 6 1 36 LEU C C -6.100 4.852 -4.455 1.00 . F F . 36 LEU C 1 1
6 35428 6 1 36 LEU CA C -5.398 5.327 -3.162 1.00 . F F . 36 LEU CA 1 1
6 35429 6 1 36 LEU CB C -6.045 4.637 -1.941 1.00 . F F . 36 LEU CB 1 1
6 35430 6 1 36 LEU CD1 C -5.946 2.732 -0.321 1.00 . F F . 36 LEU CD1 1 1
6 35431 6 1 36 LEU CD2 C -5.532 2.310 -2.760 1.00 . F F . 36 LEU CD2 1 1
6 35432 6 1 36 LEU CG C -5.343 3.310 -1.608 1.00 . F F . 36 LEU CG 1 1
6 35433 6 1 36 LEU H H -5.819 7.118 -2.098 1.00 . F F . 36 LEU H 1 1
6 35434 6 1 36 LEU HA H -4.369 5.033 -3.214 1.00 . F F . 36 LEU HA 1 1
6 35435 6 1 36 LEU HB2 H -5.968 5.297 -1.089 1.00 . F F . 36 LEU HB2 1 1
6 35436 6 1 36 LEU HB3 H -7.091 4.447 -2.140 1.00 . F F . 36 LEU HB3 1 1
6 35437 6 1 36 LEU HD11 H -6.056 3.519 0.414 1.00 . F F . 36 LEU HD11 1 1
6 35438 6 1 36 LEU HD12 H -5.296 1.964 0.069 1.00 . F F . 36 LEU HD12 1 1
6 35439 6 1 36 LEU HD13 H -6.916 2.308 -0.538 1.00 . F F . 36 LEU HD13 1 1
6 35440 6 1 36 LEU HD21 H -4.785 2.494 -3.517 1.00 . F F . 36 LEU HD21 1 1
6 35441 6 1 36 LEU HD22 H -6.517 2.426 -3.189 1.00 . F F . 36 LEU HD22 1 1
6 35442 6 1 36 LEU HD23 H -5.420 1.300 -2.389 1.00 . F F . 36 LEU HD23 1 1
6 35443 6 1 36 LEU HG H -4.288 3.490 -1.457 1.00 . F F . 36 LEU HG 1 1
6 35444 6 1 36 LEU N N -5.446 6.773 -2.937 1.00 . F F . 36 LEU N 1 1
6 35445 6 1 36 LEU O O -5.593 3.959 -5.135 1.00 . F F . 36 LEU O 1 1
6 35446 6 1 37 VAL C C -7.278 5.117 -7.307 1.00 . F F . 37 VAL C 1 1
6 35447 6 1 37 VAL CA C -8.000 4.905 -5.949 1.00 . F F . 37 VAL CA 1 1
6 35448 6 1 37 VAL CB C -9.389 5.566 -5.983 1.00 . F F . 37 VAL CB 1 1
6 35449 6 1 37 VAL CG1 C -10.377 4.677 -6.747 1.00 . F F . 37 VAL CG1 1 1
6 35450 6 1 37 VAL CG2 C -9.890 5.765 -4.546 1.00 . F F . 37 VAL CG2 1 1
6 35451 6 1 37 VAL H H -7.654 6.050 -4.177 1.00 . F F . 37 VAL H 1 1
6 35452 6 1 37 VAL HA H -8.147 3.843 -5.825 1.00 . F F . 37 VAL HA 1 1
6 35453 6 1 37 VAL HB H -9.324 6.521 -6.474 1.00 . F F . 37 VAL HB 1 1
6 35454 6 1 37 VAL HG11 H -10.029 4.540 -7.761 1.00 . F F . 37 VAL HG11 1 1
6 35455 6 1 37 VAL HG12 H -11.349 5.150 -6.762 1.00 . F F . 37 VAL HG12 1 1
6 35456 6 1 37 VAL HG13 H -10.450 3.717 -6.258 1.00 . F F . 37 VAL HG13 1 1
6 35457 6 1 37 VAL HG21 H -10.950 5.975 -4.559 1.00 . F F . 37 VAL HG21 1 1
6 35458 6 1 37 VAL HG22 H -9.367 6.594 -4.092 1.00 . F F . 37 VAL HG22 1 1
6 35459 6 1 37 VAL HG23 H -9.708 4.868 -3.973 1.00 . F F . 37 VAL HG23 1 1
6 35460 6 1 37 VAL N N -7.255 5.377 -4.763 1.00 . F F . 37 VAL N 1 1
6 35461 6 1 37 VAL O O -7.211 4.178 -8.100 1.00 . F F . 37 VAL O 1 1
6 35462 6 1 38 PRO C C -4.747 5.584 -8.986 1.00 . F F . 38 PRO C 1 1
6 35463 6 1 38 PRO CA C -5.963 6.503 -8.878 1.00 . F F . 38 PRO CA 1 1
6 35464 6 1 38 PRO CB C -5.559 7.988 -8.830 1.00 . F F . 38 PRO CB 1 1
6 35465 6 1 38 PRO CD C -6.705 7.490 -6.768 1.00 . F F . 38 PRO CD 1 1
6 35466 6 1 38 PRO CG C -5.596 8.347 -7.385 1.00 . F F . 38 PRO CG 1 1
6 35467 6 1 38 PRO HA H -6.621 6.334 -9.716 1.00 . F F . 38 PRO HA 1 1
6 35468 6 1 38 PRO HB2 H -4.564 8.129 -9.236 1.00 . F F . 38 PRO HB2 1 1
6 35469 6 1 38 PRO HB3 H -6.273 8.589 -9.378 1.00 . F F . 38 PRO HB3 1 1
6 35470 6 1 38 PRO HD2 H -6.472 7.259 -5.755 1.00 . F F . 38 PRO HD2 1 1
6 35471 6 1 38 PRO HD3 H -7.651 7.997 -6.840 1.00 . F F . 38 PRO HD3 1 1
6 35472 6 1 38 PRO HG2 H -4.643 8.121 -6.927 1.00 . F F . 38 PRO HG2 1 1
6 35473 6 1 38 PRO HG3 H -5.830 9.393 -7.260 1.00 . F F . 38 PRO HG3 1 1
6 35474 6 1 38 PRO N N -6.708 6.273 -7.595 1.00 . F F . 38 PRO N 1 1
6 35475 6 1 38 PRO O O -4.387 5.116 -10.067 1.00 . F F . 38 PRO O 1 1
6 35476 6 1 39 GLY C C -3.327 3.062 -8.261 1.00 . F F . 39 GLY C 1 1
6 35477 6 1 39 GLY CA C -2.987 4.469 -7.774 1.00 . F F . 39 GLY CA 1 1
6 35478 6 1 39 GLY H H -4.554 5.711 -7.044 1.00 . F F . 39 GLY H 1 1
6 35479 6 1 39 GLY HA2 H -2.196 4.877 -8.387 1.00 . F F . 39 GLY HA2 1 1
6 35480 6 1 39 GLY HA3 H -2.657 4.418 -6.751 1.00 . F F . 39 GLY HA3 1 1
6 35481 6 1 39 GLY N N -4.153 5.338 -7.856 1.00 . F F . 39 GLY N 1 1
6 35482 6 1 39 GLY O O -2.522 2.410 -8.927 1.00 . F F . 39 GLY O 1 1
6 35483 6 1 40 ALA C C -4.911 1.101 -9.804 1.00 . F F . 40 ALA C 1 1
6 35484 6 1 40 ALA CA C -4.923 1.261 -8.288 1.00 . F F . 40 ALA CA 1 1
6 35485 6 1 40 ALA CB C -6.330 0.982 -7.759 1.00 . F F . 40 ALA CB 1 1
6 35486 6 1 40 ALA H H -5.068 3.174 -7.350 1.00 . F F . 40 ALA H 1 1
6 35487 6 1 40 ALA HA H -4.243 0.544 -7.857 1.00 . F F . 40 ALA HA 1 1
6 35488 6 1 40 ALA HB1 H -6.710 0.079 -8.210 1.00 . F F . 40 ALA HB1 1 1
6 35489 6 1 40 ALA HB2 H -6.978 1.809 -8.007 1.00 . F F . 40 ALA HB2 1 1
6 35490 6 1 40 ALA HB3 H -6.293 0.861 -6.688 1.00 . F F . 40 ALA HB3 1 1
6 35491 6 1 40 ALA N N -4.497 2.605 -7.906 1.00 . F F . 40 ALA N 1 1
6 35492 6 1 40 ALA O O -4.494 0.064 -10.318 1.00 . F F . 40 ALA O 1 1
6 35493 6 1 41 THR C C -3.986 2.206 -12.534 1.00 . F F . 41 THR C 1 1
6 35494 6 1 41 THR CA C -5.392 2.034 -11.963 1.00 . F F . 41 THR CA 1 1
6 35495 6 1 41 THR CB C -6.307 3.128 -12.518 1.00 . F F . 41 THR CB 1 1
6 35496 6 1 41 THR CG2 C -7.692 3.008 -11.882 1.00 . F F . 41 THR CG2 1 1
6 35497 6 1 41 THR H H -5.716 2.898 -10.060 1.00 . F F . 41 THR H 1 1
6 35498 6 1 41 THR HA H -5.778 1.072 -12.264 1.00 . F F . 41 THR HA 1 1
6 35499 6 1 41 THR HB H -6.395 3.015 -13.587 1.00 . F F . 41 THR HB 1 1
6 35500 6 1 41 THR HG1 H -5.182 4.655 -12.946 1.00 . F F . 41 THR HG1 1 1
6 35501 6 1 41 THR HG21 H -8.137 2.064 -12.160 1.00 . F F . 41 THR HG21 1 1
6 35502 6 1 41 THR HG22 H -8.319 3.817 -12.229 1.00 . F F . 41 THR HG22 1 1
6 35503 6 1 41 THR HG23 H -7.601 3.060 -10.807 1.00 . F F . 41 THR HG23 1 1
6 35504 6 1 41 THR N N -5.364 2.101 -10.507 1.00 . F F . 41 THR N 1 1
6 35505 6 1 41 THR O O -3.412 3.292 -12.478 1.00 . F F . 41 THR O 1 1
6 35506 6 1 41 THR OG1 O -5.755 4.402 -12.218 1.00 . F F . 41 THR OG1 1 1
6 35507 6 1 42 TYR C C -1.856 -0.105 -14.442 1.00 . F F . 42 TYR C 1 1
6 35508 6 1 42 TYR CA C -2.123 1.185 -13.668 1.00 . F F . 42 TYR CA 1 1
6 35509 6 1 42 TYR CB C -1.053 1.408 -12.578 1.00 . F F . 42 TYR CB 1 1
6 35510 6 1 42 TYR CD1 C 0.292 -0.721 -12.374 1.00 . F F . 42 TYR CD1 1 1
6 35511 6 1 42 TYR CD2 C -1.416 -0.262 -10.717 1.00 . F F . 42 TYR CD2 1 1
6 35512 6 1 42 TYR CE1 C 0.602 -1.921 -11.725 1.00 . F F . 42 TYR CE1 1 1
6 35513 6 1 42 TYR CE2 C -1.107 -1.464 -10.066 1.00 . F F . 42 TYR CE2 1 1
6 35514 6 1 42 TYR CG C -0.718 0.109 -11.871 1.00 . F F . 42 TYR CG 1 1
6 35515 6 1 42 TYR CZ C -0.098 -2.293 -10.570 1.00 . F F . 42 TYR CZ 1 1
6 35516 6 1 42 TYR H H -3.959 0.310 -13.106 1.00 . F F . 42 TYR H 1 1
6 35517 6 1 42 TYR HA H -2.081 2.013 -14.362 1.00 . F F . 42 TYR HA 1 1
6 35518 6 1 42 TYR HB2 H -0.158 1.803 -13.034 1.00 . F F . 42 TYR HB2 1 1
6 35519 6 1 42 TYR HB3 H -1.426 2.119 -11.857 1.00 . F F . 42 TYR HB3 1 1
6 35520 6 1 42 TYR HD1 H 0.832 -0.435 -13.265 1.00 . F F . 42 TYR HD1 1 1
6 35521 6 1 42 TYR HD2 H -2.191 0.378 -10.327 1.00 . F F . 42 TYR HD2 1 1
6 35522 6 1 42 TYR HE1 H 1.380 -2.561 -12.113 1.00 . F F . 42 TYR HE1 1 1
6 35523 6 1 42 TYR HE2 H -1.646 -1.751 -9.176 1.00 . F F . 42 TYR HE2 1 1
6 35524 6 1 42 TYR HH H 1.081 -3.751 -10.214 1.00 . F F . 42 TYR HH 1 1
6 35525 6 1 42 TYR N N -3.453 1.146 -13.080 1.00 . F F . 42 TYR N 1 1
6 35526 6 1 42 TYR O O -1.784 -1.189 -13.865 1.00 . F F . 42 TYR O 1 1
6 35527 6 1 42 TYR OH O 0.206 -3.476 -9.929 1.00 . F F . 42 TYR OH 1 1
6 35528 6 1 43 LEU C C 0.016 -1.395 -16.671 1.00 . F F . 43 LEU C 1 1
6 35529 6 1 43 LEU CA C -1.476 -1.124 -16.587 1.00 . F F . 43 LEU CA 1 1
6 35530 6 1 43 LEU CB C -2.024 -0.858 -17.990 1.00 . F F . 43 LEU CB 1 1
6 35531 6 1 43 LEU CD1 C -4.017 -0.117 -19.303 1.00 . F F . 43 LEU CD1 1 1
6 35532 6 1 43 LEU CD2 C -4.332 -1.238 -17.087 1.00 . F F . 43 LEU CD2 1 1
6 35533 6 1 43 LEU CG C -3.440 -0.285 -17.894 1.00 . F F . 43 LEU CG 1 1
6 35534 6 1 43 LEU H H -1.803 0.898 -16.134 1.00 . F F . 43 LEU H 1 1
6 35535 6 1 43 LEU HA H -1.969 -1.996 -16.180 1.00 . F F . 43 LEU HA 1 1
6 35536 6 1 43 LEU HB2 H -1.383 -0.151 -18.497 1.00 . F F . 43 LEU HB2 1 1
6 35537 6 1 43 LEU HB3 H -2.049 -1.783 -18.548 1.00 . F F . 43 LEU HB3 1 1
6 35538 6 1 43 LEU HD11 H -4.905 0.495 -19.258 1.00 . F F . 43 LEU HD11 1 1
6 35539 6 1 43 LEU HD12 H -4.267 -1.087 -19.708 1.00 . F F . 43 LEU HD12 1 1
6 35540 6 1 43 LEU HD13 H -3.284 0.359 -19.937 1.00 . F F . 43 LEU HD13 1 1
6 35541 6 1 43 LEU HD21 H -4.128 -2.259 -17.378 1.00 . F F . 43 LEU HD21 1 1
6 35542 6 1 43 LEU HD22 H -5.371 -1.012 -17.277 1.00 . F F . 43 LEU HD22 1 1
6 35543 6 1 43 LEU HD23 H -4.125 -1.117 -16.034 1.00 . F F . 43 LEU HD23 1 1
6 35544 6 1 43 LEU HG H -3.405 0.678 -17.405 1.00 . F F . 43 LEU HG 1 1
6 35545 6 1 43 LEU N N -1.727 0.020 -15.732 1.00 . F F . 43 LEU N 1 1
6 35546 6 1 43 LEU O O 0.841 -0.534 -16.363 1.00 . F F . 43 LEU O 1 1
6 35547 6 1 44 SER C C 2.405 -3.092 -15.854 1.00 . F F . 44 SER C 1 1
6 35548 6 1 44 SER CA C 1.729 -2.991 -17.219 1.00 . F F . 44 SER CA 1 1
6 35549 6 1 44 SER CB C 2.486 -1.995 -18.104 1.00 . F F . 44 SER CB 1 1
6 35550 6 1 44 SER H H -0.378 -3.202 -17.305 1.00 . F F . 44 SER H 1 1
6 35551 6 1 44 SER HA H 1.755 -3.962 -17.692 1.00 . F F . 44 SER HA 1 1
6 35552 6 1 44 SER HB2 H 2.793 -1.144 -17.518 1.00 . F F . 44 SER HB2 1 1
6 35553 6 1 44 SER HB3 H 3.362 -2.477 -18.519 1.00 . F F . 44 SER HB3 1 1
6 35554 6 1 44 SER HG H 1.350 -2.329 -19.648 1.00 . F F . 44 SER HG 1 1
6 35555 6 1 44 SER N N 0.337 -2.578 -17.083 1.00 . F F . 44 SER N 1 1
6 35556 6 1 44 SER O O 1.774 -2.876 -14.821 1.00 . F F . 44 SER O 1 1
6 35557 6 1 44 SER OG O 1.631 -1.556 -19.152 1.00 . F F . 44 SER OG 1 1
6 35558 6 1 45 LEU C C 3.960 -4.838 -13.881 1.00 . F F . 45 LEU C 1 1
6 35559 6 1 45 LEU CA C 4.453 -3.614 -14.652 1.00 . F F . 45 LEU CA 1 1
6 35560 6 1 45 LEU CB C 4.369 -2.372 -13.751 1.00 . F F . 45 LEU CB 1 1
6 35561 6 1 45 LEU CD1 C 4.283 0.126 -13.719 1.00 . F F . 45 LEU CD1 1 1
6 35562 6 1 45 LEU CD2 C 6.112 -1.028 -14.962 1.00 . F F . 45 LEU CD2 1 1
6 35563 6 1 45 LEU CG C 4.633 -1.098 -14.566 1.00 . F F . 45 LEU CG 1 1
6 35564 6 1 45 LEU H H 4.077 -3.633 -16.745 1.00 . F F . 45 LEU H 1 1
6 35565 6 1 45 LEU HA H 5.484 -3.771 -14.927 1.00 . F F . 45 LEU HA 1 1
6 35566 6 1 45 LEU HB2 H 3.390 -2.313 -13.302 1.00 . F F . 45 LEU HB2 1 1
6 35567 6 1 45 LEU HB3 H 5.108 -2.451 -12.968 1.00 . F F . 45 LEU HB3 1 1
6 35568 6 1 45 LEU HD11 H 4.823 0.083 -12.784 1.00 . F F . 45 LEU HD11 1 1
6 35569 6 1 45 LEU HD12 H 3.221 0.137 -13.521 1.00 . F F . 45 LEU HD12 1 1
6 35570 6 1 45 LEU HD13 H 4.560 1.023 -14.253 1.00 . F F . 45 LEU HD13 1 1
6 35571 6 1 45 LEU HD21 H 6.729 -1.240 -14.102 1.00 . F F . 45 LEU HD21 1 1
6 35572 6 1 45 LEU HD22 H 6.337 -0.037 -15.327 1.00 . F F . 45 LEU HD22 1 1
6 35573 6 1 45 LEU HD23 H 6.313 -1.750 -15.740 1.00 . F F . 45 LEU HD23 1 1
6 35574 6 1 45 LEU HG H 4.021 -1.104 -15.455 1.00 . F F . 45 LEU HG 1 1
6 35575 6 1 45 LEU N N 3.666 -3.446 -15.876 1.00 . F F . 45 LEU N 1 1
6 35576 6 1 45 LEU O O 3.875 -4.821 -12.654 1.00 . F F . 45 LEU O 1 1
6 35577 6 1 46 GLY C C 4.202 -7.886 -13.251 1.00 . F F . 46 GLY C 1 1
6 35578 6 1 46 GLY CA C 3.121 -7.102 -14.005 1.00 . F F . 46 GLY CA 1 1
6 35579 6 1 46 GLY H H 3.703 -5.809 -15.585 1.00 . F F . 46 GLY H 1 1
6 35580 6 1 46 GLY HA2 H 2.329 -6.850 -13.315 1.00 . F F . 46 GLY HA2 1 1
6 35581 6 1 46 GLY HA3 H 2.717 -7.730 -14.785 1.00 . F F . 46 GLY HA3 1 1
6 35582 6 1 46 GLY N N 3.625 -5.870 -14.609 1.00 . F F . 46 GLY N 1 1
6 35583 6 1 46 GLY O O 4.039 -8.183 -12.068 1.00 . F F . 46 GLY O 1 1
6 35584 6 1 47 VAL C C 7.658 -8.224 -13.207 1.00 . F F . 47 VAL C 1 1
6 35585 6 1 47 VAL CA C 6.359 -9.028 -13.311 1.00 . F F . 47 VAL CA 1 1
6 35586 6 1 47 VAL CB C 6.600 -10.298 -14.140 1.00 . F F . 47 VAL CB 1 1
6 35587 6 1 47 VAL CG1 C 6.675 -9.933 -15.623 1.00 . F F . 47 VAL CG1 1 1
6 35588 6 1 47 VAL CG2 C 7.907 -10.978 -13.711 1.00 . F F . 47 VAL CG2 1 1
6 35589 6 1 47 VAL H H 5.344 -7.994 -14.876 1.00 . F F . 47 VAL H 1 1
6 35590 6 1 47 VAL HA H 6.065 -9.327 -12.314 1.00 . F F . 47 VAL HA 1 1
6 35591 6 1 47 VAL HB H 5.780 -10.980 -13.985 1.00 . F F . 47 VAL HB 1 1
6 35592 6 1 47 VAL HG11 H 5.691 -9.662 -15.978 1.00 . F F . 47 VAL HG11 1 1
6 35593 6 1 47 VAL HG12 H 7.040 -10.781 -16.185 1.00 . F F . 47 VAL HG12 1 1
6 35594 6 1 47 VAL HG13 H 7.347 -9.098 -15.755 1.00 . F F . 47 VAL HG13 1 1
6 35595 6 1 47 VAL HG21 H 8.745 -10.459 -14.154 1.00 . F F . 47 VAL HG21 1 1
6 35596 6 1 47 VAL HG22 H 7.904 -12.005 -14.044 1.00 . F F . 47 VAL HG22 1 1
6 35597 6 1 47 VAL HG23 H 7.993 -10.949 -12.636 1.00 . F F . 47 VAL HG23 1 1
6 35598 6 1 47 VAL N N 5.274 -8.242 -13.930 1.00 . F F . 47 VAL N 1 1
6 35599 6 1 47 VAL O O 8.536 -8.560 -12.415 1.00 . F F . 47 VAL O 1 1
6 35600 6 1 48 TRP C C 9.291 -5.920 -12.521 1.00 . F F . 48 TRP C 1 1
6 35601 6 1 48 TRP CA C 8.980 -6.370 -13.958 1.00 . F F . 48 TRP CA 1 1
6 35602 6 1 48 TRP CB C 8.845 -5.176 -14.939 1.00 . F F . 48 TRP CB 1 1
6 35603 6 1 48 TRP CD1 C 9.513 -3.219 -13.473 1.00 . F F . 48 TRP CD1 1 1
6 35604 6 1 48 TRP CD2 C 10.959 -3.569 -15.161 1.00 . F F . 48 TRP CD2 1 1
6 35605 6 1 48 TRP CE2 C 11.447 -2.458 -14.432 1.00 . F F . 48 TRP CE2 1 1
6 35606 6 1 48 TRP CE3 C 11.691 -3.998 -16.283 1.00 . F F . 48 TRP CE3 1 1
6 35607 6 1 48 TRP CG C 9.731 -4.035 -14.531 1.00 . F F . 48 TRP CG 1 1
6 35608 6 1 48 TRP CH2 C 13.333 -2.237 -15.920 1.00 . F F . 48 TRP CH2 1 1
6 35609 6 1 48 TRP CZ2 C 12.618 -1.797 -14.802 1.00 . F F . 48 TRP CZ2 1 1
6 35610 6 1 48 TRP CZ3 C 12.871 -3.336 -16.658 1.00 . F F . 48 TRP CZ3 1 1
6 35611 6 1 48 TRP H H 7.054 -6.962 -14.596 1.00 . F F . 48 TRP H 1 1
6 35612 6 1 48 TRP HA H 9.804 -6.987 -14.291 1.00 . F F . 48 TRP HA 1 1
6 35613 6 1 48 TRP HB2 H 9.134 -5.499 -15.929 1.00 . F F . 48 TRP HB2 1 1
6 35614 6 1 48 TRP HB3 H 7.823 -4.842 -14.973 1.00 . F F . 48 TRP HB3 1 1
6 35615 6 1 48 TRP HD1 H 8.681 -3.288 -12.788 1.00 . F F . 48 TRP HD1 1 1
6 35616 6 1 48 TRP HE1 H 10.611 -1.578 -12.738 1.00 . F F . 48 TRP HE1 1 1
6 35617 6 1 48 TRP HE3 H 11.344 -4.843 -16.859 1.00 . F F . 48 TRP HE3 1 1
6 35618 6 1 48 TRP HH2 H 14.241 -1.730 -16.214 1.00 . F F . 48 TRP HH2 1 1
6 35619 6 1 48 TRP HZ2 H 12.969 -0.952 -14.229 1.00 . F F . 48 TRP HZ2 1 1
6 35620 6 1 48 TRP HZ3 H 13.424 -3.672 -17.522 1.00 . F F . 48 TRP HZ3 1 1
6 35621 6 1 48 TRP N N 7.776 -7.189 -13.988 1.00 . F F . 48 TRP N 1 1
6 35622 6 1 48 TRP NE1 N 10.531 -2.284 -13.413 1.00 . F F . 48 TRP NE1 1 1
6 35623 6 1 48 TRP O O 10.452 -5.957 -12.111 1.00 . F F . 48 TRP O 1 1
6 35624 6 1 49 PRO C C 9.197 -6.237 -9.515 1.00 . F F . 49 PRO C 1 1
6 35625 6 1 49 PRO CA C 8.568 -5.100 -10.323 1.00 . F F . 49 PRO CA 1 1
6 35626 6 1 49 PRO CB C 7.173 -4.729 -9.780 1.00 . F F . 49 PRO CB 1 1
6 35627 6 1 49 PRO CD C 6.877 -5.413 -12.070 1.00 . F F . 49 PRO CD 1 1
6 35628 6 1 49 PRO CG C 6.341 -4.471 -10.994 1.00 . F F . 49 PRO CG 1 1
6 35629 6 1 49 PRO HA H 9.208 -4.233 -10.307 1.00 . F F . 49 PRO HA 1 1
6 35630 6 1 49 PRO HB2 H 6.758 -5.548 -9.206 1.00 . F F . 49 PRO HB2 1 1
6 35631 6 1 49 PRO HB3 H 7.227 -3.837 -9.172 1.00 . F F . 49 PRO HB3 1 1
6 35632 6 1 49 PRO HD2 H 6.386 -6.373 -11.999 1.00 . F F . 49 PRO HD2 1 1
6 35633 6 1 49 PRO HD3 H 6.743 -4.987 -13.042 1.00 . F F . 49 PRO HD3 1 1
6 35634 6 1 49 PRO HG2 H 5.299 -4.687 -10.787 1.00 . F F . 49 PRO HG2 1 1
6 35635 6 1 49 PRO HG3 H 6.453 -3.448 -11.318 1.00 . F F . 49 PRO HG3 1 1
6 35636 6 1 49 PRO N N 8.310 -5.520 -11.734 1.00 . F F . 49 PRO N 1 1
6 35637 6 1 49 PRO O O 10.181 -6.040 -8.806 1.00 . F F . 49 PRO O 1 1
6 35638 6 1 50 LEU C C 10.489 -8.902 -9.045 1.00 . F F . 50 LEU C 1 1
6 35639 6 1 50 LEU CA C 9.014 -8.559 -8.836 1.00 . F F . 50 LEU CA 1 1
6 35640 6 1 50 LEU CB C 8.154 -9.769 -9.218 1.00 . F F . 50 LEU CB 1 1
6 35641 6 1 50 LEU CD1 C 5.823 -10.669 -9.275 1.00 . F F . 50 LEU CD1 1 1
6 35642 6 1 50 LEU CD2 C 6.743 -9.785 -7.107 1.00 . F F . 50 LEU CD2 1 1
6 35643 6 1 50 LEU CG C 6.735 -9.612 -8.644 1.00 . F F . 50 LEU CG 1 1
6 35644 6 1 50 LEU H H 7.758 -7.447 -10.118 1.00 . F F . 50 LEU H 1 1
6 35645 6 1 50 LEU HA H 8.863 -8.359 -7.792 1.00 . F F . 50 LEU HA 1 1
6 35646 6 1 50 LEU HB2 H 8.097 -9.836 -10.294 1.00 . F F . 50 LEU HB2 1 1
6 35647 6 1 50 LEU HB3 H 8.603 -10.672 -8.829 1.00 . F F . 50 LEU HB3 1 1
6 35648 6 1 50 LEU HD11 H 4.805 -10.503 -8.953 1.00 . F F . 50 LEU HD11 1 1
6 35649 6 1 50 LEU HD12 H 6.142 -11.653 -8.964 1.00 . F F . 50 LEU HD12 1 1
6 35650 6 1 50 LEU HD13 H 5.877 -10.596 -10.350 1.00 . F F . 50 LEU HD13 1 1
6 35651 6 1 50 LEU HD21 H 6.941 -8.832 -6.638 1.00 . F F . 50 LEU HD21 1 1
6 35652 6 1 50 LEU HD22 H 7.505 -10.491 -6.816 1.00 . F F . 50 LEU HD22 1 1
6 35653 6 1 50 LEU HD23 H 5.779 -10.146 -6.776 1.00 . F F . 50 LEU HD23 1 1
6 35654 6 1 50 LEU HG H 6.361 -8.629 -8.893 1.00 . F F . 50 LEU HG 1 1
6 35655 6 1 50 LEU N N 8.586 -7.388 -9.598 1.00 . F F . 50 LEU N 1 1
6 35656 6 1 50 LEU O O 11.150 -9.343 -8.111 1.00 . F F . 50 LEU O 1 1
6 35657 6 1 51 LEU C C 13.266 -8.268 -9.390 1.00 . F F . 51 LEU C 1 1
6 35658 6 1 51 LEU CA C 12.422 -9.089 -10.380 1.00 . F F . 51 LEU CA 1 1
6 35659 6 1 51 LEU CB C 12.872 -8.809 -11.829 1.00 . F F . 51 LEU CB 1 1
6 35660 6 1 51 LEU CD1 C 11.071 -10.269 -12.800 1.00 . F F . 51 LEU CD1 1 1
6 35661 6 1 51 LEU CD2 C 13.123 -9.763 -14.129 1.00 . F F . 51 LEU CD2 1 1
6 35662 6 1 51 LEU CG C 12.581 -10.026 -12.721 1.00 . F F . 51 LEU CG 1 1
6 35663 6 1 51 LEU H H 10.492 -8.396 -10.967 1.00 . F F . 51 LEU H 1 1
6 35664 6 1 51 LEU HA H 12.550 -10.138 -10.158 1.00 . F F . 51 LEU HA 1 1
6 35665 6 1 51 LEU HB2 H 12.335 -7.953 -12.208 1.00 . F F . 51 LEU HB2 1 1
6 35666 6 1 51 LEU HB3 H 13.934 -8.602 -11.849 1.00 . F F . 51 LEU HB3 1 1
6 35667 6 1 51 LEU HD11 H 10.876 -11.101 -13.460 1.00 . F F . 51 LEU HD11 1 1
6 35668 6 1 51 LEU HD12 H 10.584 -9.386 -13.184 1.00 . F F . 51 LEU HD12 1 1
6 35669 6 1 51 LEU HD13 H 10.688 -10.493 -11.816 1.00 . F F . 51 LEU HD13 1 1
6 35670 6 1 51 LEU HD21 H 14.165 -9.486 -14.067 1.00 . F F . 51 LEU HD21 1 1
6 35671 6 1 51 LEU HD22 H 12.564 -8.960 -14.586 1.00 . F F . 51 LEU HD22 1 1
6 35672 6 1 51 LEU HD23 H 13.024 -10.657 -14.725 1.00 . F F . 51 LEU HD23 1 1
6 35673 6 1 51 LEU HG H 13.064 -10.900 -12.307 1.00 . F F . 51 LEU HG 1 1
6 35674 6 1 51 LEU N N 11.019 -8.737 -10.215 1.00 . F F . 51 LEU N 1 1
6 35675 6 1 51 LEU O O 14.165 -8.802 -8.744 1.00 . F F . 51 LEU O 1 1
6 35676 6 1 52 LEU C C 13.538 -6.606 -6.891 1.00 . F F . 52 LEU C 1 1
6 35677 6 1 52 LEU CA C 13.738 -6.156 -8.351 1.00 . F F . 52 LEU CA 1 1
6 35678 6 1 52 LEU CB C 13.323 -4.679 -8.518 1.00 . F F . 52 LEU CB 1 1
6 35679 6 1 52 LEU CD1 C 14.018 -4.730 -10.927 1.00 . F F . 52 LEU CD1 1 1
6 35680 6 1 52 LEU CD2 C 13.772 -2.540 -9.744 1.00 . F F . 52 LEU CD2 1 1
6 35681 6 1 52 LEU CG C 14.191 -4.005 -9.591 1.00 . F F . 52 LEU CG 1 1
6 35682 6 1 52 LEU H H 12.271 -6.629 -9.847 1.00 . F F . 52 LEU H 1 1
6 35683 6 1 52 LEU HA H 14.789 -6.255 -8.585 1.00 . F F . 52 LEU HA 1 1
6 35684 6 1 52 LEU HB2 H 12.286 -4.631 -8.817 1.00 . F F . 52 LEU HB2 1 1
6 35685 6 1 52 LEU HB3 H 13.448 -4.153 -7.581 1.00 . F F . 52 LEU HB3 1 1
6 35686 6 1 52 LEU HD11 H 14.453 -4.137 -11.718 1.00 . F F . 52 LEU HD11 1 1
6 35687 6 1 52 LEU HD12 H 12.968 -4.878 -11.124 1.00 . F F . 52 LEU HD12 1 1
6 35688 6 1 52 LEU HD13 H 14.515 -5.689 -10.882 1.00 . F F . 52 LEU HD13 1 1
6 35689 6 1 52 LEU HD21 H 12.850 -2.484 -10.303 1.00 . F F . 52 LEU HD21 1 1
6 35690 6 1 52 LEU HD22 H 14.544 -1.998 -10.270 1.00 . F F . 52 LEU HD22 1 1
6 35691 6 1 52 LEU HD23 H 13.627 -2.101 -8.768 1.00 . F F . 52 LEU HD23 1 1
6 35692 6 1 52 LEU HG H 15.229 -4.052 -9.292 1.00 . F F . 52 LEU HG 1 1
6 35693 6 1 52 LEU N N 12.979 -6.999 -9.279 1.00 . F F . 52 LEU N 1 1
6 35694 6 1 52 LEU O O 14.506 -6.723 -6.141 1.00 . F F . 52 LEU O 1 1
6 35695 6 1 53 VAL C C 12.669 -8.663 -4.846 1.00 . F F . 53 VAL C 1 1
6 35696 6 1 53 VAL CA C 12.022 -7.311 -5.134 1.00 . F F . 53 VAL CA 1 1
6 35697 6 1 53 VAL CB C 10.506 -7.321 -4.817 1.00 . F F . 53 VAL CB 1 1
6 35698 6 1 53 VAL CG1 C 9.808 -6.212 -5.608 1.00 . F F . 53 VAL CG1 1 1
6 35699 6 1 53 VAL CG2 C 9.876 -8.682 -5.152 1.00 . F F . 53 VAL CG2 1 1
6 35700 6 1 53 VAL H H 11.567 -6.754 -7.130 1.00 . F F . 53 VAL H 1 1
6 35701 6 1 53 VAL HA H 12.489 -6.594 -4.470 1.00 . F F . 53 VAL HA 1 1
6 35702 6 1 53 VAL HB H 10.370 -7.125 -3.760 1.00 . F F . 53 VAL HB 1 1
6 35703 6 1 53 VAL HG11 H 9.645 -6.539 -6.617 1.00 . F F . 53 VAL HG11 1 1
6 35704 6 1 53 VAL HG12 H 10.426 -5.327 -5.614 1.00 . F F . 53 VAL HG12 1 1
6 35705 6 1 53 VAL HG13 H 8.859 -5.984 -5.146 1.00 . F F . 53 VAL HG13 1 1
6 35706 6 1 53 VAL HG21 H 8.807 -8.572 -5.261 1.00 . F F . 53 VAL HG21 1 1
6 35707 6 1 53 VAL HG22 H 10.082 -9.379 -4.354 1.00 . F F . 53 VAL HG22 1 1
6 35708 6 1 53 VAL HG23 H 10.293 -9.055 -6.064 1.00 . F F . 53 VAL HG23 1 1
6 35709 6 1 53 VAL N N 12.311 -6.864 -6.503 1.00 . F F . 53 VAL N 1 1
6 35710 6 1 53 VAL O O 13.058 -8.944 -3.712 1.00 . F F . 53 VAL O 1 1
6 35711 6 1 54 ARG C C 14.715 -10.692 -5.058 1.00 . F F . 54 ARG C 1 1
6 35712 6 1 54 ARG CA C 13.322 -10.823 -5.666 1.00 . F F . 54 ARG CA 1 1
6 35713 6 1 54 ARG CB C 13.405 -11.562 -7.013 1.00 . F F . 54 ARG CB 1 1
6 35714 6 1 54 ARG CD C 11.887 -13.562 -6.762 1.00 . F F . 54 ARG CD 1 1
6 35715 6 1 54 ARG CG C 12.034 -12.166 -7.381 1.00 . F F . 54 ARG CG 1 1
6 35716 6 1 54 ARG CZ C 9.534 -13.833 -6.292 1.00 . F F . 54 ARG CZ 1 1
6 35717 6 1 54 ARG H H 12.417 -9.220 -6.731 1.00 . F F . 54 ARG H 1 1
6 35718 6 1 54 ARG HA H 12.693 -11.384 -4.996 1.00 . F F . 54 ARG HA 1 1
6 35719 6 1 54 ARG HB2 H 13.706 -10.866 -7.780 1.00 . F F . 54 ARG HB2 1 1
6 35720 6 1 54 ARG HB3 H 14.140 -12.353 -6.948 1.00 . F F . 54 ARG HB3 1 1
6 35721 6 1 54 ARG HD2 H 12.637 -14.216 -7.181 1.00 . F F . 54 ARG HD2 1 1
6 35722 6 1 54 ARG HD3 H 12.030 -13.500 -5.693 1.00 . F F . 54 ARG HD3 1 1
6 35723 6 1 54 ARG HE H 10.443 -14.693 -7.826 1.00 . F F . 54 ARG HE 1 1
6 35724 6 1 54 ARG HG2 H 11.243 -11.526 -7.014 1.00 . F F . 54 ARG HG2 1 1
6 35725 6 1 54 ARG HG3 H 11.955 -12.246 -8.456 1.00 . F F . 54 ARG HG3 1 1
6 35726 6 1 54 ARG HH11 H 10.571 -12.660 -5.044 1.00 . F F . 54 ARG HH11 1 1
6 35727 6 1 54 ARG HH12 H 8.889 -12.841 -4.676 1.00 . F F . 54 ARG HH12 1 1
6 35728 6 1 54 ARG HH21 H 8.255 -14.938 -7.363 1.00 . F F . 54 ARG HH21 1 1
6 35729 6 1 54 ARG HH22 H 7.578 -14.130 -5.990 1.00 . F F . 54 ARG HH22 1 1
6 35730 6 1 54 ARG N N 12.751 -9.495 -5.852 1.00 . F F . 54 ARG N 1 1
6 35731 6 1 54 ARG NE N 10.563 -14.107 -7.049 1.00 . F F . 54 ARG NE 1 1
6 35732 6 1 54 ARG NH1 N 9.676 -13.051 -5.257 1.00 . F F . 54 ARG NH1 1 1
6 35733 6 1 54 ARG NH2 N 8.364 -14.340 -6.570 1.00 . F F . 54 ARG NH2 1 1
6 35734 6 1 54 ARG O O 15.084 -11.474 -4.204 1.00 . F F . 54 ARG O 1 1
6 35735 6 1 55 LEU C C 16.745 -9.341 -3.442 1.00 . F F . 55 LEU C 1 1
6 35736 6 1 55 LEU CA C 16.822 -9.562 -4.964 1.00 . F F . 55 LEU CA 1 1
6 35737 6 1 55 LEU CB C 17.505 -8.360 -5.622 1.00 . F F . 55 LEU CB 1 1
6 35738 6 1 55 LEU CD1 C 18.053 -7.255 -7.795 1.00 . F F . 55 LEU CD1 1 1
6 35739 6 1 55 LEU CD2 C 17.744 -9.735 -7.702 1.00 . F F . 55 LEU CD2 1 1
6 35740 6 1 55 LEU CG C 17.270 -8.392 -7.135 1.00 . F F . 55 LEU CG 1 1
6 35741 6 1 55 LEU H H 15.115 -9.182 -6.235 1.00 . F F . 55 LEU H 1 1
6 35742 6 1 55 LEU HA H 17.400 -10.453 -5.163 1.00 . F F . 55 LEU HA 1 1
6 35743 6 1 55 LEU HB2 H 17.095 -7.448 -5.214 1.00 . F F . 55 LEU HB2 1 1
6 35744 6 1 55 LEU HB3 H 18.566 -8.396 -5.424 1.00 . F F . 55 LEU HB3 1 1
6 35745 6 1 55 LEU HD11 H 17.776 -7.185 -8.836 1.00 . F F . 55 LEU HD11 1 1
6 35746 6 1 55 LEU HD12 H 19.111 -7.453 -7.717 1.00 . F F . 55 LEU HD12 1 1
6 35747 6 1 55 LEU HD13 H 17.824 -6.323 -7.298 1.00 . F F . 55 LEU HD13 1 1
6 35748 6 1 55 LEU HD21 H 18.696 -9.997 -7.266 1.00 . F F . 55 LEU HD21 1 1
6 35749 6 1 55 LEU HD22 H 17.850 -9.656 -8.775 1.00 . F F . 55 LEU HD22 1 1
6 35750 6 1 55 LEU HD23 H 17.017 -10.499 -7.471 1.00 . F F . 55 LEU HD23 1 1
6 35751 6 1 55 LEU HG H 16.217 -8.265 -7.336 1.00 . F F . 55 LEU HG 1 1
6 35752 6 1 55 LEU N N 15.470 -9.733 -5.504 1.00 . F F . 55 LEU N 1 1
6 35753 6 1 55 LEU O O 17.513 -9.922 -2.675 1.00 . F F . 55 LEU O 1 1
6 35754 6 1 56 LEU C C 14.964 -9.407 -0.835 1.00 . F F . 56 LEU C 1 1
6 35755 6 1 56 LEU CA C 15.536 -8.203 -1.627 1.00 . F F . 56 LEU CA 1 1
6 35756 6 1 56 LEU CB C 14.547 -7.017 -1.570 1.00 . F F . 56 LEU CB 1 1
6 35757 6 1 56 LEU CD1 C 13.859 -4.940 -0.362 1.00 . F F . 56 LEU CD1 1 1
6 35758 6 1 56 LEU CD2 C 14.832 -6.856 0.927 1.00 . F F . 56 LEU CD2 1 1
6 35759 6 1 56 LEU CG C 14.880 -6.080 -0.397 1.00 . F F . 56 LEU CG 1 1
6 35760 6 1 56 LEU H H 15.237 -8.109 -3.723 1.00 . F F . 56 LEU H 1 1
6 35761 6 1 56 LEU HA H 16.465 -7.903 -1.166 1.00 . F F . 56 LEU HA 1 1
6 35762 6 1 56 LEU HB2 H 14.612 -6.460 -2.492 1.00 . F F . 56 LEU HB2 1 1
6 35763 6 1 56 LEU HB3 H 13.537 -7.386 -1.453 1.00 . F F . 56 LEU HB3 1 1
6 35764 6 1 56 LEU HD11 H 14.119 -4.247 0.425 1.00 . F F . 56 LEU HD11 1 1
6 35765 6 1 56 LEU HD12 H 12.875 -5.343 -0.175 1.00 . F F . 56 LEU HD12 1 1
6 35766 6 1 56 LEU HD13 H 13.863 -4.424 -1.311 1.00 . F F . 56 LEU HD13 1 1
6 35767 6 1 56 LEU HD21 H 15.759 -7.394 1.059 1.00 . F F . 56 LEU HD21 1 1
6 35768 6 1 56 LEU HD22 H 14.008 -7.555 0.911 1.00 . F F . 56 LEU HD22 1 1
6 35769 6 1 56 LEU HD23 H 14.701 -6.166 1.749 1.00 . F F . 56 LEU HD23 1 1
6 35770 6 1 56 LEU HG H 15.869 -5.669 -0.540 1.00 . F F . 56 LEU HG 1 1
6 35771 6 1 56 LEU N N 15.811 -8.521 -3.042 1.00 . F F . 56 LEU N 1 1
6 35772 6 1 56 LEU O O 15.155 -9.537 0.374 1.00 . F F . 56 LEU O 1 1
6 35773 6 1 57 ARG C C 14.271 -12.338 -0.150 1.00 . F F . 57 ARG C 1 1
6 35774 6 1 57 ARG CA C 13.420 -11.294 -0.916 1.00 . F F . 57 ARG CA 1 1
6 35775 6 1 57 ARG CB C 12.601 -12.005 -2.002 1.00 . F F . 57 ARG CB 1 1
6 35776 6 1 57 ARG CD C 10.193 -11.693 -1.304 1.00 . F F . 57 ARG CD 1 1
6 35777 6 1 57 ARG CG C 11.360 -12.689 -1.388 1.00 . F F . 57 ARG CG 1 1
6 35778 6 1 57 ARG CZ C 7.805 -11.838 -1.019 1.00 . F F . 57 ARG CZ 1 1
6 35779 6 1 57 ARG H H 14.056 -9.916 -2.462 1.00 . F F . 57 ARG H 1 1
6 35780 6 1 57 ARG HA H 12.727 -10.863 -0.211 1.00 . F F . 57 ARG HA 1 1
6 35781 6 1 57 ARG HB2 H 12.288 -11.279 -2.736 1.00 . F F . 57 ARG HB2 1 1
6 35782 6 1 57 ARG HB3 H 13.216 -12.751 -2.485 1.00 . F F . 57 ARG HB3 1 1
6 35783 6 1 57 ARG HD2 H 10.444 -10.900 -0.617 1.00 . F F . 57 ARG HD2 1 1
6 35784 6 1 57 ARG HD3 H 10.011 -11.272 -2.282 1.00 . F F . 57 ARG HD3 1 1
6 35785 6 1 57 ARG HE H 9.062 -13.227 -0.377 1.00 . F F . 57 ARG HE 1 1
6 35786 6 1 57 ARG HG2 H 11.069 -13.526 -2.007 1.00 . F F . 57 ARG HG2 1 1
6 35787 6 1 57 ARG HG3 H 11.596 -13.045 -0.395 1.00 . F F . 57 ARG HG3 1 1
6 35788 6 1 57 ARG HH11 H 8.508 -10.216 -1.962 1.00 . F F . 57 ARG HH11 1 1
6 35789 6 1 57 ARG HH12 H 6.788 -10.286 -1.772 1.00 . F F . 57 ARG HH12 1 1
6 35790 6 1 57 ARG HH21 H 6.825 -13.334 -0.120 1.00 . F F . 57 ARG HH21 1 1
6 35791 6 1 57 ARG HH22 H 5.836 -12.050 -0.729 1.00 . F F . 57 ARG HH22 1 1
6 35792 6 1 57 ARG N N 14.173 -10.178 -1.527 1.00 . F F . 57 ARG N 1 1
6 35793 6 1 57 ARG NE N 8.986 -12.366 -0.836 1.00 . F F . 57 ARG NE 1 1
6 35794 6 1 57 ARG NH1 N 7.691 -10.690 -1.632 1.00 . F F . 57 ARG NH1 1 1
6 35795 6 1 57 ARG NH2 N 6.739 -12.456 -0.590 1.00 . F F . 57 ARG NH2 1 1
6 35796 6 1 57 ARG O O 13.879 -12.718 0.955 1.00 . F F . 57 ARG O 1 1
6 35797 6 1 58 PRO C C 16.662 -13.201 1.477 1.00 . F F . 58 PRO C 1 1
6 35798 6 1 58 PRO CA C 16.222 -13.788 0.139 1.00 . F F . 58 PRO CA 1 1
6 35799 6 1 58 PRO CB C 17.425 -14.078 -0.780 1.00 . F F . 58 PRO CB 1 1
6 35800 6 1 58 PRO CD C 16.019 -12.494 -1.919 1.00 . F F . 58 PRO CD 1 1
6 35801 6 1 58 PRO CG C 17.469 -12.923 -1.726 1.00 . F F . 58 PRO CG 1 1
6 35802 6 1 58 PRO HA H 15.658 -14.695 0.300 1.00 . F F . 58 PRO HA 1 1
6 35803 6 1 58 PRO HB2 H 18.342 -14.139 -0.207 1.00 . F F . 58 PRO HB2 1 1
6 35804 6 1 58 PRO HB3 H 17.267 -14.997 -1.329 1.00 . F F . 58 PRO HB3 1 1
6 35805 6 1 58 PRO HD2 H 15.964 -11.450 -2.124 1.00 . F F . 58 PRO HD2 1 1
6 35806 6 1 58 PRO HD3 H 15.554 -13.075 -2.697 1.00 . F F . 58 PRO HD3 1 1
6 35807 6 1 58 PRO HG2 H 18.048 -12.113 -1.298 1.00 . F F . 58 PRO HG2 1 1
6 35808 6 1 58 PRO HG3 H 17.891 -13.223 -2.673 1.00 . F F . 58 PRO HG3 1 1
6 35809 6 1 58 PRO N N 15.401 -12.804 -0.632 1.00 . F F . 58 PRO N 1 1
6 35810 6 1 58 PRO O O 16.658 -13.884 2.501 1.00 . F F . 58 PRO O 1 1
6 35811 6 1 59 HIS C C 18.822 -11.826 3.127 1.00 . F F . 59 HIS C 1 1
6 35812 6 1 59 HIS CA C 17.476 -11.264 2.667 1.00 . F F . 59 HIS CA 1 1
6 35813 6 1 59 HIS CB C 16.402 -11.415 3.777 1.00 . F F . 59 HIS CB 1 1
6 35814 6 1 59 HIS CD2 C 14.958 -9.524 4.908 1.00 . F F . 59 HIS CD2 1 1
6 35815 6 1 59 HIS CE1 C 16.515 -8.033 5.125 1.00 . F F . 59 HIS CE1 1 1
6 35816 6 1 59 HIS CG C 16.112 -10.075 4.408 1.00 . F F . 59 HIS CG 1 1
6 35817 6 1 59 HIS H H 17.020 -11.460 0.603 1.00 . F F . 59 HIS H 1 1
6 35818 6 1 59 HIS HA H 17.610 -10.213 2.439 1.00 . F F . 59 HIS HA 1 1
6 35819 6 1 59 HIS HB2 H 15.494 -11.801 3.341 1.00 . F F . 59 HIS HB2 1 1
6 35820 6 1 59 HIS HB3 H 16.747 -12.101 4.539 1.00 . F F . 59 HIS HB3 1 1
6 35821 6 1 59 HIS HD1 H 18.031 -9.189 4.297 1.00 . F F . 59 HIS HD1 1 1
6 35822 6 1 59 HIS HD2 H 13.997 -10.015 4.940 1.00 . F F . 59 HIS HD2 1 1
6 35823 6 1 59 HIS HE1 H 17.038 -7.119 5.357 1.00 . F F . 59 HIS HE1 1 1
6 35824 6 1 59 HIS HE2 H 14.580 -7.607 5.765 1.00 . F F . 59 HIS HE2 1 1
6 35825 6 1 59 HIS N N 17.032 -11.951 1.453 1.00 . F F . 59 HIS N 1 1
6 35826 6 1 59 HIS ND1 N 17.091 -9.107 4.558 1.00 . F F . 59 HIS ND1 1 1
6 35827 6 1 59 HIS NE2 N 15.216 -8.234 5.361 1.00 . F F . 59 HIS NE2 1 1
6 35828 6 1 59 HIS O O 19.222 -12.918 2.725 1.00 . F F . 59 HIS O 1 1
6 35829 6 1 60 ARG C C 20.952 -11.127 5.936 1.00 . F F . 60 ARG C 1 1
6 35830 6 1 60 ARG CA C 20.817 -11.485 4.460 1.00 . F F . 60 ARG CA 1 1
6 35831 6 1 60 ARG CB C 21.926 -10.776 3.671 1.00 . F F . 60 ARG CB 1 1
6 35832 6 1 60 ARG CD C 22.692 -10.038 1.413 1.00 . F F . 60 ARG CD 1 1
6 35833 6 1 60 ARG CG C 21.616 -10.816 2.172 1.00 . F F . 60 ARG CG 1 1
6 35834 6 1 60 ARG CZ C 22.500 -10.955 -0.807 1.00 . F F . 60 ARG CZ 1 1
6 35835 6 1 60 ARG H H 19.137 -10.210 4.228 1.00 . F F . 60 ARG H 1 1
6 35836 6 1 60 ARG HA H 20.935 -12.555 4.347 1.00 . F F . 60 ARG HA 1 1
6 35837 6 1 60 ARG HB2 H 21.996 -9.748 3.995 1.00 . F F . 60 ARG HB2 1 1
6 35838 6 1 60 ARG HB3 H 22.868 -11.274 3.853 1.00 . F F . 60 ARG HB3 1 1
6 35839 6 1 60 ARG HD2 H 22.774 -9.045 1.828 1.00 . F F . 60 ARG HD2 1 1
6 35840 6 1 60 ARG HD3 H 23.640 -10.547 1.517 1.00 . F F . 60 ARG HD3 1 1
6 35841 6 1 60 ARG HE H 21.990 -9.098 -0.351 1.00 . F F . 60 ARG HE 1 1
6 35842 6 1 60 ARG HG2 H 21.602 -11.841 1.833 1.00 . F F . 60 ARG HG2 1 1
6 35843 6 1 60 ARG HG3 H 20.654 -10.360 1.988 1.00 . F F . 60 ARG HG3 1 1
6 35844 6 1 60 ARG HH11 H 23.209 -12.174 0.615 1.00 . F F . 60 ARG HH11 1 1
6 35845 6 1 60 ARG HH12 H 23.087 -12.863 -0.969 1.00 . F F . 60 ARG HH12 1 1
6 35846 6 1 60 ARG HH21 H 21.825 -9.975 -2.416 1.00 . F F . 60 ARG HH21 1 1
6 35847 6 1 60 ARG HH22 H 22.304 -11.618 -2.685 1.00 . F F . 60 ARG HH22 1 1
6 35848 6 1 60 ARG N N 19.506 -11.074 3.952 1.00 . F F . 60 ARG N 1 1
6 35849 6 1 60 ARG NE N 22.345 -9.941 0.000 1.00 . F F . 60 ARG NE 1 1
6 35850 6 1 60 ARG NH1 N 22.968 -12.086 -0.351 1.00 . F F . 60 ARG NH1 1 1
6 35851 6 1 60 ARG NH2 N 22.185 -10.841 -2.068 1.00 . F F . 60 ARG NH2 1 1
6 35852 6 1 60 ARG O O 21.198 -11.990 6.779 1.00 . F F . 60 ARG O 1 1
6 35853 6 1 61 ALA C C 22.352 -9.516 8.096 1.00 . F F . 61 ALA C 1 1
6 35854 6 1 61 ALA CA C 20.913 -9.383 7.602 1.00 . F F . 61 ALA CA 1 1
6 35855 6 1 61 ALA CB C 19.964 -10.165 8.520 1.00 . F F . 61 ALA CB 1 1
6 35856 6 1 61 ALA H H 20.608 -9.226 5.511 1.00 . F F . 61 ALA H 1 1
6 35857 6 1 61 ALA HA H 20.638 -8.341 7.624 1.00 . F F . 61 ALA HA 1 1
6 35858 6 1 61 ALA HB1 H 19.047 -10.375 7.991 1.00 . F F . 61 ALA HB1 1 1
6 35859 6 1 61 ALA HB2 H 19.744 -9.574 9.399 1.00 . F F . 61 ALA HB2 1 1
6 35860 6 1 61 ALA HB3 H 20.428 -11.094 8.818 1.00 . F F . 61 ALA HB3 1 1
6 35861 6 1 61 ALA N N 20.799 -9.865 6.230 1.00 . F F . 61 ALA N 1 1
6 35862 6 1 61 ALA O O 22.619 -9.421 9.294 1.00 . F F . 61 ALA O 1 1
6 35863 6 1 62 LEU C C 25.423 -8.558 7.219 1.00 . F F . 62 LEU C 1 1
6 35864 6 1 62 LEU CA C 24.684 -9.862 7.510 1.00 . F F . 62 LEU CA 1 1
6 35865 6 1 62 LEU CB C 25.307 -10.992 6.686 1.00 . F F . 62 LEU CB 1 1
6 35866 6 1 62 LEU CD1 C 25.064 -13.374 5.974 1.00 . F F . 62 LEU CD1 1 1
6 35867 6 1 62 LEU CD2 C 24.053 -12.609 8.130 1.00 . F F . 62 LEU CD2 1 1
6 35868 6 1 62 LEU CG C 24.376 -12.207 6.686 1.00 . F F . 62 LEU CG 1 1
6 35869 6 1 62 LEU H H 22.985 -9.784 6.237 1.00 . F F . 62 LEU H 1 1
6 35870 6 1 62 LEU HA H 24.790 -10.096 8.560 1.00 . F F . 62 LEU HA 1 1
6 35871 6 1 62 LEU HB2 H 25.459 -10.656 5.670 1.00 . F F . 62 LEU HB2 1 1
6 35872 6 1 62 LEU HB3 H 26.256 -11.269 7.118 1.00 . F F . 62 LEU HB3 1 1
6 35873 6 1 62 LEU HD11 H 24.359 -14.182 5.845 1.00 . F F . 62 LEU HD11 1 1
6 35874 6 1 62 LEU HD12 H 25.900 -13.714 6.565 1.00 . F F . 62 LEU HD12 1 1
6 35875 6 1 62 LEU HD13 H 25.418 -13.047 5.006 1.00 . F F . 62 LEU HD13 1 1
6 35876 6 1 62 LEU HD21 H 23.329 -11.921 8.541 1.00 . F F . 62 LEU HD21 1 1
6 35877 6 1 62 LEU HD22 H 24.954 -12.579 8.723 1.00 . F F . 62 LEU HD22 1 1
6 35878 6 1 62 LEU HD23 H 23.646 -13.609 8.143 1.00 . F F . 62 LEU HD23 1 1
6 35879 6 1 62 LEU HG H 23.464 -11.958 6.166 1.00 . F F . 62 LEU HG 1 1
6 35880 6 1 62 LEU N N 23.261 -9.724 7.176 1.00 . F F . 62 LEU N 1 1
6 35881 6 1 62 LEU O O 26.646 -8.545 7.078 1.00 . F F . 62 LEU O 1 1
6 35882 6 1 63 ALA C C 26.326 -5.833 7.902 1.00 . F F . 63 ALA C 1 1
6 35883 6 1 63 ALA CA C 25.275 -6.180 6.853 1.00 . F F . 63 ALA CA 1 1
6 35884 6 1 63 ALA CB C 24.183 -5.107 6.842 1.00 . F F . 63 ALA CB 1 1
6 35885 6 1 63 ALA H H 23.717 -7.558 7.250 1.00 . F F . 63 ALA H 1 1
6 35886 6 1 63 ALA HA H 25.745 -6.208 5.882 1.00 . F F . 63 ALA HA 1 1
6 35887 6 1 63 ALA HB1 H 23.324 -5.473 6.299 1.00 . F F . 63 ALA HB1 1 1
6 35888 6 1 63 ALA HB2 H 24.560 -4.216 6.364 1.00 . F F . 63 ALA HB2 1 1
6 35889 6 1 63 ALA HB3 H 23.895 -4.877 7.858 1.00 . F F . 63 ALA HB3 1 1
6 35890 6 1 63 ALA N N 24.685 -7.485 7.130 1.00 . F F . 63 ALA N 1 1
6 35891 6 1 63 ALA O O 26.757 -6.736 8.602 1.00 . F F . 63 ALA O 1 1
6 35892 6 1 63 ALA OXT O 26.685 -4.671 7.991 1.00 . F F . 63 ALA OXT 1 1
7 35893 1 1 1 GLY C C 15.922 0.850 35.821 1.00 . A A . 1 GLY C 1 1
7 35894 1 1 1 GLY CA C 15.356 1.856 36.817 1.00 . A A . 1 GLY CA 1 1
7 35895 1 1 1 GLY H1 H 15.268 3.364 35.384 1.00 . A A . 1 GLY H1 1 1
7 35896 1 1 1 GLY H2 H 14.312 3.657 36.757 1.00 . A A . 1 GLY H2 1 1
7 35897 1 1 1 GLY H3 H 13.810 2.525 35.593 1.00 . A A . 1 GLY H3 1 1
7 35898 1 1 1 GLY HA2 H 16.162 2.291 37.389 1.00 . A A . 1 GLY HA2 1 1
7 35899 1 1 1 GLY HA3 H 14.672 1.351 37.483 1.00 . A A . 1 GLY HA3 1 1
7 35900 1 1 1 GLY N N 14.631 2.931 36.081 1.00 . A A . 1 GLY N 1 1
7 35901 1 1 1 GLY O O 17.137 0.698 35.699 1.00 . A A . 1 GLY O 1 1
7 35902 1 1 2 ALA C C 14.284 -1.273 33.298 1.00 . A A . 2 ALA C 1 1
7 35903 1 1 2 ALA CA C 15.470 -0.813 34.138 1.00 . A A . 2 ALA CA 1 1
7 35904 1 1 2 ALA CB C 16.095 -2.016 34.847 1.00 . A A . 2 ALA CB 1 1
7 35905 1 1 2 ALA H H 14.092 0.340 35.260 1.00 . A A . 2 ALA H 1 1
7 35906 1 1 2 ALA HA H 16.209 -0.370 33.487 1.00 . A A . 2 ALA HA 1 1
7 35907 1 1 2 ALA HB1 H 16.591 -2.643 34.121 1.00 . A A . 2 ALA HB1 1 1
7 35908 1 1 2 ALA HB2 H 15.321 -2.583 35.342 1.00 . A A . 2 ALA HB2 1 1
7 35909 1 1 2 ALA HB3 H 16.813 -1.672 35.576 1.00 . A A . 2 ALA HB3 1 1
7 35910 1 1 2 ALA N N 15.048 0.178 35.121 1.00 . A A . 2 ALA N 1 1
7 35911 1 1 2 ALA O O 14.375 -2.258 32.566 1.00 . A A . 2 ALA O 1 1
7 35912 1 1 3 LYS C C 11.026 0.274 32.624 1.00 . A A . 3 LYS C 1 1
7 35913 1 1 3 LYS CA C 11.992 -0.904 32.649 1.00 . A A . 3 LYS CA 1 1
7 35914 1 1 3 LYS CB C 11.302 -2.123 33.277 1.00 . A A . 3 LYS CB 1 1
7 35915 1 1 3 LYS CD C 10.761 -3.978 31.622 1.00 . A A . 3 LYS CD 1 1
7 35916 1 1 3 LYS CE C 11.906 -3.621 30.671 1.00 . A A . 3 LYS CE 1 1
7 35917 1 1 3 LYS CG C 10.236 -2.706 32.310 1.00 . A A . 3 LYS CG 1 1
7 35918 1 1 3 LYS H H 13.181 0.212 34.003 1.00 . A A . 3 LYS H 1 1
7 35919 1 1 3 LYS HA H 12.273 -1.142 31.634 1.00 . A A . 3 LYS HA 1 1
7 35920 1 1 3 LYS HB2 H 12.049 -2.871 33.506 1.00 . A A . 3 LYS HB2 1 1
7 35921 1 1 3 LYS HB3 H 10.822 -1.815 34.197 1.00 . A A . 3 LYS HB3 1 1
7 35922 1 1 3 LYS HD2 H 11.116 -4.673 32.370 1.00 . A A . 3 LYS HD2 1 1
7 35923 1 1 3 LYS HD3 H 9.961 -4.436 31.061 1.00 . A A . 3 LYS HD3 1 1
7 35924 1 1 3 LYS HE2 H 11.627 -2.762 30.078 1.00 . A A . 3 LYS HE2 1 1
7 35925 1 1 3 LYS HE3 H 12.791 -3.391 31.245 1.00 . A A . 3 LYS HE3 1 1
7 35926 1 1 3 LYS HG2 H 9.345 -2.956 32.869 1.00 . A A . 3 LYS HG2 1 1
7 35927 1 1 3 LYS HG3 H 9.981 -1.975 31.555 1.00 . A A . 3 LYS HG3 1 1
7 35928 1 1 3 LYS HZ1 H 13.090 -4.629 29.287 1.00 . A A . 3 LYS HZ1 1 1
7 35929 1 1 3 LYS HZ2 H 11.421 -4.859 29.069 1.00 . A A . 3 LYS HZ2 1 1
7 35930 1 1 3 LYS HZ3 H 12.232 -5.649 30.335 1.00 . A A . 3 LYS HZ3 1 1
7 35931 1 1 3 LYS N N 13.193 -0.564 33.405 1.00 . A A . 3 LYS N 1 1
7 35932 1 1 3 LYS NZ N 12.183 -4.776 29.773 1.00 . A A . 3 LYS NZ 1 1
7 35933 1 1 3 LYS O O 9.889 0.171 33.084 1.00 . A A . 3 LYS O 1 1
7 35934 1 1 4 ASN C C 11.069 3.359 30.741 1.00 . A A . 4 ASN C 1 1
7 35935 1 1 4 ASN CA C 10.667 2.580 31.983 1.00 . A A . 4 ASN CA 1 1
7 35936 1 1 4 ASN CB C 10.862 3.452 33.225 1.00 . A A . 4 ASN CB 1 1
7 35937 1 1 4 ASN CG C 10.194 2.799 34.430 1.00 . A A . 4 ASN CG 1 1
7 35938 1 1 4 ASN H H 12.396 1.385 31.733 1.00 . A A . 4 ASN H 1 1
7 35939 1 1 4 ASN HA H 9.623 2.307 31.905 1.00 . A A . 4 ASN HA 1 1
7 35940 1 1 4 ASN HB2 H 11.919 3.567 33.417 1.00 . A A . 4 ASN HB2 1 1
7 35941 1 1 4 ASN HB3 H 10.422 4.423 33.053 1.00 . A A . 4 ASN HB3 1 1
7 35942 1 1 4 ASN HD21 H 11.907 2.228 35.256 1.00 . A A . 4 ASN HD21 1 1
7 35943 1 1 4 ASN HD22 H 10.508 1.811 36.124 1.00 . A A . 4 ASN HD22 1 1
7 35944 1 1 4 ASN N N 11.481 1.372 32.085 1.00 . A A . 4 ASN N 1 1
7 35945 1 1 4 ASN ND2 N 10.932 2.233 35.347 1.00 . A A . 4 ASN ND2 1 1
7 35946 1 1 4 ASN O O 10.255 4.056 30.134 1.00 . A A . 4 ASN O 1 1
7 35947 1 1 4 ASN OD1 O 8.968 2.806 34.541 1.00 . A A . 4 ASN OD1 1 1
7 35948 1 1 5 VAL C C 12.322 3.179 27.939 1.00 . A A . 5 VAL C 1 1
7 35949 1 1 5 VAL CA C 12.832 3.897 29.189 1.00 . A A . 5 VAL CA 1 1
7 35950 1 1 5 VAL CB C 14.380 3.904 29.225 1.00 . A A . 5 VAL CB 1 1
7 35951 1 1 5 VAL CG1 C 14.918 5.207 28.627 1.00 . A A . 5 VAL CG1 1 1
7 35952 1 1 5 VAL CG2 C 14.858 3.791 30.678 1.00 . A A . 5 VAL CG2 1 1
7 35953 1 1 5 VAL H H 12.906 2.642 30.892 1.00 . A A . 5 VAL H 1 1
7 35954 1 1 5 VAL HA H 12.467 4.914 29.182 1.00 . A A . 5 VAL HA 1 1
7 35955 1 1 5 VAL HB H 14.764 3.065 28.658 1.00 . A A . 5 VAL HB 1 1
7 35956 1 1 5 VAL HG11 H 14.551 6.042 29.204 1.00 . A A . 5 VAL HG11 1 1
7 35957 1 1 5 VAL HG12 H 14.583 5.299 27.604 1.00 . A A . 5 VAL HG12 1 1
7 35958 1 1 5 VAL HG13 H 15.996 5.195 28.656 1.00 . A A . 5 VAL HG13 1 1
7 35959 1 1 5 VAL HG21 H 14.705 2.782 31.030 1.00 . A A . 5 VAL HG21 1 1
7 35960 1 1 5 VAL HG22 H 14.297 4.477 31.296 1.00 . A A . 5 VAL HG22 1 1
7 35961 1 1 5 VAL HG23 H 15.910 4.036 30.733 1.00 . A A . 5 VAL HG23 1 1
7 35962 1 1 5 VAL N N 12.312 3.221 30.370 1.00 . A A . 5 VAL N 1 1
7 35963 1 1 5 VAL O O 11.640 3.764 27.103 1.00 . A A . 5 VAL O 1 1
7 35964 1 1 6 ILE C C 10.694 1.082 26.652 1.00 . A A . 6 ILE C 1 1
7 35965 1 1 6 ILE CA C 12.222 1.106 26.717 1.00 . A A . 6 ILE CA 1 1
7 35966 1 1 6 ILE CB C 12.779 -0.311 26.889 1.00 . A A . 6 ILE CB 1 1
7 35967 1 1 6 ILE CD1 C 14.811 -1.632 27.520 1.00 . A A . 6 ILE CD1 1 1
7 35968 1 1 6 ILE CG1 C 14.295 -0.244 27.134 1.00 . A A . 6 ILE CG1 1 1
7 35969 1 1 6 ILE CG2 C 12.508 -1.146 25.626 1.00 . A A . 6 ILE CG2 1 1
7 35970 1 1 6 ILE H H 13.198 1.506 28.533 1.00 . A A . 6 ILE H 1 1
7 35971 1 1 6 ILE HA H 12.609 1.528 25.802 1.00 . A A . 6 ILE HA 1 1
7 35972 1 1 6 ILE HB H 12.302 -0.770 27.740 1.00 . A A . 6 ILE HB 1 1
7 35973 1 1 6 ILE HD11 H 14.533 -2.344 26.757 1.00 . A A . 6 ILE HD11 1 1
7 35974 1 1 6 ILE HD12 H 14.376 -1.928 28.464 1.00 . A A . 6 ILE HD12 1 1
7 35975 1 1 6 ILE HD13 H 15.886 -1.603 27.612 1.00 . A A . 6 ILE HD13 1 1
7 35976 1 1 6 ILE HG12 H 14.789 0.086 26.233 1.00 . A A . 6 ILE HG12 1 1
7 35977 1 1 6 ILE HG13 H 14.506 0.448 27.934 1.00 . A A . 6 ILE HG13 1 1
7 35978 1 1 6 ILE HG21 H 11.537 -0.904 25.227 1.00 . A A . 6 ILE HG21 1 1
7 35979 1 1 6 ILE HG22 H 12.540 -2.195 25.877 1.00 . A A . 6 ILE HG22 1 1
7 35980 1 1 6 ILE HG23 H 13.263 -0.933 24.880 1.00 . A A . 6 ILE HG23 1 1
7 35981 1 1 6 ILE N N 12.647 1.924 27.837 1.00 . A A . 6 ILE N 1 1
7 35982 1 1 6 ILE O O 10.101 1.055 25.573 1.00 . A A . 6 ILE O 1 1
7 35983 1 1 7 VAL C C 8.038 2.293 27.163 1.00 . A A . 7 VAL C 1 1
7 35984 1 1 7 VAL CA C 8.624 1.087 27.896 1.00 . A A . 7 VAL CA 1 1
7 35985 1 1 7 VAL CB C 8.190 1.117 29.361 1.00 . A A . 7 VAL CB 1 1
7 35986 1 1 7 VAL CG1 C 6.696 0.797 29.458 1.00 . A A . 7 VAL CG1 1 1
7 35987 1 1 7 VAL CG2 C 8.985 0.074 30.148 1.00 . A A . 7 VAL CG2 1 1
7 35988 1 1 7 VAL H H 10.639 1.149 28.613 1.00 . A A . 7 VAL H 1 1
7 35989 1 1 7 VAL HA H 8.249 0.187 27.440 1.00 . A A . 7 VAL HA 1 1
7 35990 1 1 7 VAL HB H 8.375 2.098 29.771 1.00 . A A . 7 VAL HB 1 1
7 35991 1 1 7 VAL HG11 H 6.156 1.374 28.723 1.00 . A A . 7 VAL HG11 1 1
7 35992 1 1 7 VAL HG12 H 6.338 1.046 30.446 1.00 . A A . 7 VAL HG12 1 1
7 35993 1 1 7 VAL HG13 H 6.541 -0.256 29.274 1.00 . A A . 7 VAL HG13 1 1
7 35994 1 1 7 VAL HG21 H 10.016 0.386 30.218 1.00 . A A . 7 VAL HG21 1 1
7 35995 1 1 7 VAL HG22 H 8.931 -0.878 29.641 1.00 . A A . 7 VAL HG22 1 1
7 35996 1 1 7 VAL HG23 H 8.569 -0.024 31.140 1.00 . A A . 7 VAL HG23 1 1
7 35997 1 1 7 VAL N N 10.084 1.099 27.806 1.00 . A A . 7 VAL N 1 1
7 35998 1 1 7 VAL O O 7.023 2.184 26.478 1.00 . A A . 7 VAL O 1 1
7 35999 1 1 8 LEU C C 8.150 4.451 25.148 1.00 . A A . 8 LEU C 1 1
7 36000 1 1 8 LEU CA C 8.188 4.640 26.667 1.00 . A A . 8 LEU CA 1 1
7 36001 1 1 8 LEU CB C 9.091 5.833 27.029 1.00 . A A . 8 LEU CB 1 1
7 36002 1 1 8 LEU CD1 C 9.920 7.081 29.056 1.00 . A A . 8 LEU CD1 1 1
7 36003 1 1 8 LEU CD2 C 7.569 7.405 28.289 1.00 . A A . 8 LEU CD2 1 1
7 36004 1 1 8 LEU CG C 8.711 6.387 28.421 1.00 . A A . 8 LEU CG 1 1
7 36005 1 1 8 LEU H H 9.455 3.445 27.901 1.00 . A A . 8 LEU H 1 1
7 36006 1 1 8 LEU HA H 7.185 4.842 27.012 1.00 . A A . 8 LEU HA 1 1
7 36007 1 1 8 LEU HB2 H 10.119 5.504 27.040 1.00 . A A . 8 LEU HB2 1 1
7 36008 1 1 8 LEU HB3 H 8.979 6.612 26.287 1.00 . A A . 8 LEU HB3 1 1
7 36009 1 1 8 LEU HD11 H 9.597 7.667 29.905 1.00 . A A . 8 LEU HD11 1 1
7 36010 1 1 8 LEU HD12 H 10.387 7.727 28.328 1.00 . A A . 8 LEU HD12 1 1
7 36011 1 1 8 LEU HD13 H 10.630 6.337 29.384 1.00 . A A . 8 LEU HD13 1 1
7 36012 1 1 8 LEU HD21 H 6.676 6.906 27.946 1.00 . A A . 8 LEU HD21 1 1
7 36013 1 1 8 LEU HD22 H 7.847 8.173 27.582 1.00 . A A . 8 LEU HD22 1 1
7 36014 1 1 8 LEU HD23 H 7.381 7.855 29.252 1.00 . A A . 8 LEU HD23 1 1
7 36015 1 1 8 LEU HG H 8.395 5.573 29.060 1.00 . A A . 8 LEU HG 1 1
7 36016 1 1 8 LEU N N 8.668 3.423 27.317 1.00 . A A . 8 LEU N 1 1
7 36017 1 1 8 LEU O O 7.208 4.885 24.487 1.00 . A A . 8 LEU O 1 1
7 36018 1 1 9 ASN C C 7.989 2.702 22.752 1.00 . A A . 9 ASN C 1 1
7 36019 1 1 9 ASN CA C 9.188 3.550 23.172 1.00 . A A . 9 ASN CA 1 1
7 36020 1 1 9 ASN CB C 10.485 2.829 22.799 1.00 . A A . 9 ASN CB 1 1
7 36021 1 1 9 ASN CG C 10.531 2.586 21.295 1.00 . A A . 9 ASN CG 1 1
7 36022 1 1 9 ASN H H 9.861 3.456 25.190 1.00 . A A . 9 ASN H 1 1
7 36023 1 1 9 ASN HA H 9.150 4.495 22.651 1.00 . A A . 9 ASN HA 1 1
7 36024 1 1 9 ASN HB2 H 11.330 3.437 23.090 1.00 . A A . 9 ASN HB2 1 1
7 36025 1 1 9 ASN HB3 H 10.530 1.882 23.316 1.00 . A A . 9 ASN HB3 1 1
7 36026 1 1 9 ASN HD21 H 10.899 0.643 21.471 1.00 . A A . 9 ASN HD21 1 1
7 36027 1 1 9 ASN HD22 H 10.789 1.220 19.878 1.00 . A A . 9 ASN HD22 1 1
7 36028 1 1 9 ASN N N 9.148 3.798 24.612 1.00 . A A . 9 ASN N 1 1
7 36029 1 1 9 ASN ND2 N 10.758 1.383 20.843 1.00 . A A . 9 ASN ND2 1 1
7 36030 1 1 9 ASN O O 7.377 2.936 21.711 1.00 . A A . 9 ASN O 1 1
7 36031 1 1 9 ASN OD1 O 10.354 3.517 20.509 1.00 . A A . 9 ASN OD1 1 1
7 36032 1 1 10 ALA C C 5.284 1.622 23.115 1.00 . A A . 10 ALA C 1 1
7 36033 1 1 10 ALA CA C 6.574 0.821 23.251 1.00 . A A . 10 ALA CA 1 1
7 36034 1 1 10 ALA CB C 6.424 -0.242 24.346 1.00 . A A . 10 ALA CB 1 1
7 36035 1 1 10 ALA H H 8.256 1.577 24.338 1.00 . A A . 10 ALA H 1 1
7 36036 1 1 10 ALA HA H 6.775 0.327 22.311 1.00 . A A . 10 ALA HA 1 1
7 36037 1 1 10 ALA HB1 H 6.609 0.204 25.311 1.00 . A A . 10 ALA HB1 1 1
7 36038 1 1 10 ALA HB2 H 7.136 -1.034 24.175 1.00 . A A . 10 ALA HB2 1 1
7 36039 1 1 10 ALA HB3 H 5.424 -0.651 24.324 1.00 . A A . 10 ALA HB3 1 1
7 36040 1 1 10 ALA N N 7.686 1.719 23.555 1.00 . A A . 10 ALA N 1 1
7 36041 1 1 10 ALA O O 4.468 1.353 22.233 1.00 . A A . 10 ALA O 1 1
7 36042 1 1 11 ALA C C 3.788 4.074 22.547 1.00 . A A . 11 ALA C 1 1
7 36043 1 1 11 ALA CA C 3.907 3.415 23.917 1.00 . A A . 11 ALA CA 1 1
7 36044 1 1 11 ALA CB C 3.963 4.491 25.003 1.00 . A A . 11 ALA CB 1 1
7 36045 1 1 11 ALA H H 5.775 2.752 24.667 1.00 . A A . 11 ALA H 1 1
7 36046 1 1 11 ALA HA H 3.042 2.791 24.084 1.00 . A A . 11 ALA HA 1 1
7 36047 1 1 11 ALA HB1 H 4.262 4.042 25.939 1.00 . A A . 11 ALA HB1 1 1
7 36048 1 1 11 ALA HB2 H 2.987 4.940 25.115 1.00 . A A . 11 ALA HB2 1 1
7 36049 1 1 11 ALA HB3 H 4.678 5.250 24.723 1.00 . A A . 11 ALA HB3 1 1
7 36050 1 1 11 ALA N N 5.106 2.591 23.969 1.00 . A A . 11 ALA N 1 1
7 36051 1 1 11 ALA O O 2.696 4.165 21.985 1.00 . A A . 11 ALA O 1 1
7 36052 1 1 12 SER C C 4.362 4.119 19.668 1.00 . A A . 12 SER C 1 1
7 36053 1 1 12 SER CA C 4.893 5.121 20.688 1.00 . A A . 12 SER CA 1 1
7 36054 1 1 12 SER CB C 6.306 5.557 20.300 1.00 . A A . 12 SER CB 1 1
7 36055 1 1 12 SER H H 5.742 4.380 22.494 1.00 . A A . 12 SER H 1 1
7 36056 1 1 12 SER HA H 4.246 5.987 20.706 1.00 . A A . 12 SER HA 1 1
7 36057 1 1 12 SER HB2 H 6.707 6.208 21.059 1.00 . A A . 12 SER HB2 1 1
7 36058 1 1 12 SER HB3 H 6.937 4.684 20.207 1.00 . A A . 12 SER HB3 1 1
7 36059 1 1 12 SER HG H 7.141 6.251 18.685 1.00 . A A . 12 SER HG 1 1
7 36060 1 1 12 SER N N 4.900 4.502 22.009 1.00 . A A . 12 SER N 1 1
7 36061 1 1 12 SER O O 3.589 4.467 18.776 1.00 . A A . 12 SER O 1 1
7 36062 1 1 12 SER OG O 6.259 6.255 19.063 1.00 . A A . 12 SER OG 1 1
7 36063 1 1 13 ALA C C 2.858 1.679 18.905 1.00 . A A . 13 ALA C 1 1
7 36064 1 1 13 ALA CA C 4.378 1.828 18.902 1.00 . A A . 13 ALA CA 1 1
7 36065 1 1 13 ALA CB C 5.027 0.503 19.319 1.00 . A A . 13 ALA CB 1 1
7 36066 1 1 13 ALA H H 5.435 2.694 20.521 1.00 . A A . 13 ALA H 1 1
7 36067 1 1 13 ALA HA H 4.706 2.072 17.902 1.00 . A A . 13 ALA HA 1 1
7 36068 1 1 13 ALA HB1 H 4.996 -0.189 18.490 1.00 . A A . 13 ALA HB1 1 1
7 36069 1 1 13 ALA HB2 H 4.490 0.085 20.159 1.00 . A A . 13 ALA HB2 1 1
7 36070 1 1 13 ALA HB3 H 6.054 0.680 19.601 1.00 . A A . 13 ALA HB3 1 1
7 36071 1 1 13 ALA N N 4.792 2.893 19.808 1.00 . A A . 13 ALA N 1 1
7 36072 1 1 13 ALA O O 2.249 1.447 17.860 1.00 . A A . 13 ALA O 1 1
7 36073 1 1 14 ALA C C 0.168 2.788 19.268 1.00 . A A . 14 ALA C 1 1
7 36074 1 1 14 ALA CA C 0.810 1.722 20.150 1.00 . A A . 14 ALA CA 1 1
7 36075 1 1 14 ALA CB C 0.361 1.911 21.601 1.00 . A A . 14 ALA CB 1 1
7 36076 1 1 14 ALA H H 2.799 2.039 20.847 1.00 . A A . 14 ALA H 1 1
7 36077 1 1 14 ALA HA H 0.501 0.746 19.809 1.00 . A A . 14 ALA HA 1 1
7 36078 1 1 14 ALA HB1 H 0.722 2.860 21.970 1.00 . A A . 14 ALA HB1 1 1
7 36079 1 1 14 ALA HB2 H 0.760 1.113 22.209 1.00 . A A . 14 ALA HB2 1 1
7 36080 1 1 14 ALA HB3 H -0.719 1.894 21.649 1.00 . A A . 14 ALA HB3 1 1
7 36081 1 1 14 ALA N N 2.261 1.827 20.055 1.00 . A A . 14 ALA N 1 1
7 36082 1 1 14 ALA O O -0.813 2.531 18.572 1.00 . A A . 14 ALA O 1 1
7 36083 1 1 15 GLY C C 0.230 4.720 17.033 1.00 . A A . 15 GLY C 1 1
7 36084 1 1 15 GLY CA C 0.189 5.070 18.518 1.00 . A A . 15 GLY CA 1 1
7 36085 1 1 15 GLY H H 1.479 4.100 19.924 1.00 . A A . 15 GLY H 1 1
7 36086 1 1 15 GLY HA2 H -0.833 5.262 18.814 1.00 . A A . 15 GLY HA2 1 1
7 36087 1 1 15 GLY HA3 H 0.782 5.955 18.689 1.00 . A A . 15 GLY HA3 1 1
7 36088 1 1 15 GLY N N 0.721 3.969 19.314 1.00 . A A . 15 GLY N 1 1
7 36089 1 1 15 GLY O O -0.735 4.954 16.305 1.00 . A A . 15 GLY O 1 1
7 36090 1 1 16 ASN C C 0.420 2.688 14.836 1.00 . A A . 16 ASN C 1 1
7 36091 1 1 16 ASN CA C 1.464 3.744 15.203 1.00 . A A . 16 ASN CA 1 1
7 36092 1 1 16 ASN CB C 2.866 3.178 14.963 1.00 . A A . 16 ASN CB 1 1
7 36093 1 1 16 ASN CG C 3.061 2.887 13.480 1.00 . A A . 16 ASN CG 1 1
7 36094 1 1 16 ASN H H 2.057 3.979 17.228 1.00 . A A . 16 ASN H 1 1
7 36095 1 1 16 ASN HA H 1.327 4.608 14.570 1.00 . A A . 16 ASN HA 1 1
7 36096 1 1 16 ASN HB2 H 3.603 3.898 15.289 1.00 . A A . 16 ASN HB2 1 1
7 36097 1 1 16 ASN HB3 H 2.984 2.264 15.525 1.00 . A A . 16 ASN HB3 1 1
7 36098 1 1 16 ASN HD21 H 3.423 4.782 13.006 1.00 . A A . 16 ASN HD21 1 1
7 36099 1 1 16 ASN HD22 H 3.467 3.688 11.708 1.00 . A A . 16 ASN HD22 1 1
7 36100 1 1 16 ASN N N 1.322 4.148 16.602 1.00 . A A . 16 ASN N 1 1
7 36101 1 1 16 ASN ND2 N 3.340 3.868 12.664 1.00 . A A . 16 ASN ND2 1 1
7 36102 1 1 16 ASN O O -0.157 2.721 13.750 1.00 . A A . 16 ASN O 1 1
7 36103 1 1 16 ASN OD1 O 2.957 1.738 13.052 1.00 . A A . 16 ASN OD1 1 1
7 36104 1 1 17 HIS C C -2.135 1.247 15.172 1.00 . A A . 17 HIS C 1 1
7 36105 1 1 17 HIS CA C -0.755 0.686 15.501 1.00 . A A . 17 HIS CA 1 1
7 36106 1 1 17 HIS CB C -0.840 -0.222 16.733 1.00 . A A . 17 HIS CB 1 1
7 36107 1 1 17 HIS CD2 C 0.902 -2.037 15.964 1.00 . A A . 17 HIS CD2 1 1
7 36108 1 1 17 HIS CE1 C 2.263 -1.901 17.643 1.00 . A A . 17 HIS CE1 1 1
7 36109 1 1 17 HIS CG C 0.393 -1.084 16.812 1.00 . A A . 17 HIS CG 1 1
7 36110 1 1 17 HIS H H 0.710 1.781 16.570 1.00 . A A . 17 HIS H 1 1
7 36111 1 1 17 HIS HA H -0.417 0.098 14.660 1.00 . A A . 17 HIS HA 1 1
7 36112 1 1 17 HIS HB2 H -0.913 0.384 17.623 1.00 . A A . 17 HIS HB2 1 1
7 36113 1 1 17 HIS HB3 H -1.713 -0.853 16.656 1.00 . A A . 17 HIS HB3 1 1
7 36114 1 1 17 HIS HD1 H 1.202 -0.427 18.656 1.00 . A A . 17 HIS HD1 1 1
7 36115 1 1 17 HIS HD2 H 0.454 -2.340 15.029 1.00 . A A . 17 HIS HD2 1 1
7 36116 1 1 17 HIS HE1 H 3.099 -2.067 18.308 1.00 . A A . 17 HIS HE1 1 1
7 36117 1 1 17 HIS HE2 H 2.657 -3.241 16.100 1.00 . A A . 17 HIS HE2 1 1
7 36118 1 1 17 HIS N N 0.204 1.760 15.734 1.00 . A A . 17 HIS N 1 1
7 36119 1 1 17 HIS ND1 N 1.279 -1.015 17.877 1.00 . A A . 17 HIS ND1 1 1
7 36120 1 1 17 HIS NE2 N 2.082 -2.550 16.491 1.00 . A A . 17 HIS NE2 1 1
7 36121 1 1 17 HIS O O -2.866 1.695 16.055 1.00 . A A . 17 HIS O 1 1
7 36122 1 1 18 GLY C C -3.951 1.324 11.982 1.00 . A A . 18 GLY C 1 1
7 36123 1 1 18 GLY CA C -3.756 1.706 13.443 1.00 . A A . 18 GLY CA 1 1
7 36124 1 1 18 GLY H H -1.837 0.839 13.263 1.00 . A A . 18 GLY H 1 1
7 36125 1 1 18 GLY HA2 H -4.547 1.272 14.040 1.00 . A A . 18 GLY HA2 1 1
7 36126 1 1 18 GLY HA3 H -3.784 2.780 13.537 1.00 . A A . 18 GLY HA3 1 1
7 36127 1 1 18 GLY N N -2.468 1.211 13.913 1.00 . A A . 18 GLY N 1 1
7 36128 1 1 18 GLY O O -3.264 1.842 11.102 1.00 . A A . 18 GLY O 1 1
7 36129 1 1 19 PHE C C -5.116 1.112 9.383 1.00 . A A . 19 PHE C 1 1
7 36130 1 1 19 PHE CA C -5.109 -0.046 10.372 1.00 . A A . 19 PHE CA 1 1
7 36131 1 1 19 PHE CB C -6.444 -0.804 10.312 1.00 . A A . 19 PHE CB 1 1
7 36132 1 1 19 PHE CD1 C -7.846 0.846 11.610 1.00 . A A . 19 PHE CD1 1 1
7 36133 1 1 19 PHE CD2 C -8.446 0.373 9.307 1.00 . A A . 19 PHE CD2 1 1
7 36134 1 1 19 PHE CE1 C -8.924 1.736 11.706 1.00 . A A . 19 PHE CE1 1 1
7 36135 1 1 19 PHE CE2 C -9.521 1.263 9.405 1.00 . A A . 19 PHE CE2 1 1
7 36136 1 1 19 PHE CG C -7.606 0.164 10.412 1.00 . A A . 19 PHE CG 1 1
7 36137 1 1 19 PHE CZ C -9.761 1.945 10.604 1.00 . A A . 19 PHE CZ 1 1
7 36138 1 1 19 PHE H H -5.364 0.019 12.465 1.00 . A A . 19 PHE H 1 1
7 36139 1 1 19 PHE HA H -4.321 -0.728 10.092 1.00 . A A . 19 PHE HA 1 1
7 36140 1 1 19 PHE HB2 H -6.504 -1.345 9.378 1.00 . A A . 19 PHE HB2 1 1
7 36141 1 1 19 PHE HB3 H -6.493 -1.505 11.132 1.00 . A A . 19 PHE HB3 1 1
7 36142 1 1 19 PHE HD1 H -7.201 0.687 12.461 1.00 . A A . 19 PHE HD1 1 1
7 36143 1 1 19 PHE HD2 H -8.264 -0.154 8.382 1.00 . A A . 19 PHE HD2 1 1
7 36144 1 1 19 PHE HE1 H -9.109 2.261 12.631 1.00 . A A . 19 PHE HE1 1 1
7 36145 1 1 19 PHE HE2 H -10.167 1.425 8.555 1.00 . A A . 19 PHE HE2 1 1
7 36146 1 1 19 PHE HZ H -10.591 2.631 10.678 1.00 . A A . 19 PHE HZ 1 1
7 36147 1 1 19 PHE N N -4.855 0.416 11.732 1.00 . A A . 19 PHE N 1 1
7 36148 1 1 19 PHE O O -4.635 0.975 8.259 1.00 . A A . 19 PHE O 1 1
7 36149 1 1 20 PHE C C -4.258 3.784 8.514 1.00 . A A . 20 PHE C 1 1
7 36150 1 1 20 PHE CA C -5.677 3.384 8.903 1.00 . A A . 20 PHE CA 1 1
7 36151 1 1 20 PHE CB C -6.377 4.560 9.591 1.00 . A A . 20 PHE CB 1 1
7 36152 1 1 20 PHE CD1 C -4.587 5.591 11.036 1.00 . A A . 20 PHE CD1 1 1
7 36153 1 1 20 PHE CD2 C -6.321 4.271 12.096 1.00 . A A . 20 PHE CD2 1 1
7 36154 1 1 20 PHE CE1 C -4.001 5.826 12.286 1.00 . A A . 20 PHE CE1 1 1
7 36155 1 1 20 PHE CE2 C -5.737 4.507 13.346 1.00 . A A . 20 PHE CE2 1 1
7 36156 1 1 20 PHE CG C -5.746 4.813 10.939 1.00 . A A . 20 PHE CG 1 1
7 36157 1 1 20 PHE CZ C -4.578 5.285 13.442 1.00 . A A . 20 PHE CZ 1 1
7 36158 1 1 20 PHE H H -6.003 2.297 10.700 1.00 . A A . 20 PHE H 1 1
7 36159 1 1 20 PHE HA H -6.225 3.123 8.012 1.00 . A A . 20 PHE HA 1 1
7 36160 1 1 20 PHE HB2 H -6.280 5.444 8.976 1.00 . A A . 20 PHE HB2 1 1
7 36161 1 1 20 PHE HB3 H -7.424 4.328 9.723 1.00 . A A . 20 PHE HB3 1 1
7 36162 1 1 20 PHE HD1 H -4.142 6.009 10.145 1.00 . A A . 20 PHE HD1 1 1
7 36163 1 1 20 PHE HD2 H -7.214 3.672 12.022 1.00 . A A . 20 PHE HD2 1 1
7 36164 1 1 20 PHE HE1 H -3.107 6.427 12.359 1.00 . A A . 20 PHE HE1 1 1
7 36165 1 1 20 PHE HE2 H -6.181 4.088 14.237 1.00 . A A . 20 PHE HE2 1 1
7 36166 1 1 20 PHE HZ H -4.126 5.467 14.406 1.00 . A A . 20 PHE HZ 1 1
7 36167 1 1 20 PHE N N -5.641 2.233 9.791 1.00 . A A . 20 PHE N 1 1
7 36168 1 1 20 PHE O O -3.982 4.079 7.351 1.00 . A A . 20 PHE O 1 1
7 36169 1 1 21 TRP C C -1.327 3.197 8.248 1.00 . A A . 21 TRP C 1 1
7 36170 1 1 21 TRP CA C -1.983 4.163 9.235 1.00 . A A . 21 TRP CA 1 1
7 36171 1 1 21 TRP CB C -1.232 4.147 10.570 1.00 . A A . 21 TRP CB 1 1
7 36172 1 1 21 TRP CD1 C 1.264 3.782 10.629 1.00 . A A . 21 TRP CD1 1 1
7 36173 1 1 21 TRP CD2 C 0.717 5.853 9.940 1.00 . A A . 21 TRP CD2 1 1
7 36174 1 1 21 TRP CE2 C 2.131 5.781 9.934 1.00 . A A . 21 TRP CE2 1 1
7 36175 1 1 21 TRP CE3 C 0.115 7.062 9.545 1.00 . A A . 21 TRP CE3 1 1
7 36176 1 1 21 TRP CG C 0.191 4.567 10.384 1.00 . A A . 21 TRP CG 1 1
7 36177 1 1 21 TRP CH2 C 2.303 8.059 9.160 1.00 . A A . 21 TRP CH2 1 1
7 36178 1 1 21 TRP CZ2 C 2.918 6.866 9.549 1.00 . A A . 21 TRP CZ2 1 1
7 36179 1 1 21 TRP CZ3 C 0.904 8.156 9.158 1.00 . A A . 21 TRP CZ3 1 1
7 36180 1 1 21 TRP H H -3.652 3.573 10.396 1.00 . A A . 21 TRP H 1 1
7 36181 1 1 21 TRP HA H -1.949 5.161 8.827 1.00 . A A . 21 TRP HA 1 1
7 36182 1 1 21 TRP HB2 H -1.715 4.824 11.257 1.00 . A A . 21 TRP HB2 1 1
7 36183 1 1 21 TRP HB3 H -1.258 3.147 10.979 1.00 . A A . 21 TRP HB3 1 1
7 36184 1 1 21 TRP HD1 H 1.227 2.760 10.977 1.00 . A A . 21 TRP HD1 1 1
7 36185 1 1 21 TRP HE1 H 3.327 4.159 10.463 1.00 . A A . 21 TRP HE1 1 1
7 36186 1 1 21 TRP HE3 H -0.961 7.150 9.541 1.00 . A A . 21 TRP HE3 1 1
7 36187 1 1 21 TRP HH2 H 2.905 8.905 8.861 1.00 . A A . 21 TRP HH2 1 1
7 36188 1 1 21 TRP HZ2 H 3.996 6.786 9.553 1.00 . A A . 21 TRP HZ2 1 1
7 36189 1 1 21 TRP HZ3 H 0.432 9.080 8.857 1.00 . A A . 21 TRP HZ3 1 1
7 36190 1 1 21 TRP N N -3.376 3.794 9.479 1.00 . A A . 21 TRP N 1 1
7 36191 1 1 21 TRP NE1 N 2.414 4.500 10.365 1.00 . A A . 21 TRP NE1 1 1
7 36192 1 1 21 TRP O O -0.576 3.608 7.362 1.00 . A A . 21 TRP O 1 1
7 36193 1 1 22 GLY C C -1.449 1.095 6.096 1.00 . A A . 22 GLY C 1 1
7 36194 1 1 22 GLY CA C -1.048 0.899 7.557 1.00 . A A . 22 GLY CA 1 1
7 36195 1 1 22 GLY H H -2.201 1.681 9.156 1.00 . A A . 22 GLY H 1 1
7 36196 1 1 22 GLY HA2 H 0.030 0.925 7.632 1.00 . A A . 22 GLY HA2 1 1
7 36197 1 1 22 GLY HA3 H -1.402 -0.064 7.891 1.00 . A A . 22 GLY HA3 1 1
7 36198 1 1 22 GLY N N -1.608 1.937 8.418 1.00 . A A . 22 GLY N 1 1
7 36199 1 1 22 GLY O O -0.656 0.851 5.186 1.00 . A A . 22 GLY O 1 1
7 36200 1 1 23 LEU C C -2.358 2.729 3.763 1.00 . A A . 23 LEU C 1 1
7 36201 1 1 23 LEU CA C -3.177 1.694 4.529 1.00 . A A . 23 LEU CA 1 1
7 36202 1 1 23 LEU CB C -4.641 2.141 4.574 1.00 . A A . 23 LEU CB 1 1
7 36203 1 1 23 LEU CD1 C -6.954 1.523 5.306 1.00 . A A . 23 LEU CD1 1 1
7 36204 1 1 23 LEU CD2 C -5.575 -0.150 4.028 1.00 . A A . 23 LEU CD2 1 1
7 36205 1 1 23 LEU CG C -5.534 0.992 5.069 1.00 . A A . 23 LEU CG 1 1
7 36206 1 1 23 LEU H H -3.256 1.662 6.656 1.00 . A A . 23 LEU H 1 1
7 36207 1 1 23 LEU HA H -3.119 0.756 4.002 1.00 . A A . 23 LEU HA 1 1
7 36208 1 1 23 LEU HB2 H -4.733 2.982 5.247 1.00 . A A . 23 LEU HB2 1 1
7 36209 1 1 23 LEU HB3 H -4.955 2.442 3.586 1.00 . A A . 23 LEU HB3 1 1
7 36210 1 1 23 LEU HD11 H -7.526 0.787 5.850 1.00 . A A . 23 LEU HD11 1 1
7 36211 1 1 23 LEU HD12 H -7.429 1.718 4.356 1.00 . A A . 23 LEU HD12 1 1
7 36212 1 1 23 LEU HD13 H -6.908 2.437 5.879 1.00 . A A . 23 LEU HD13 1 1
7 36213 1 1 23 LEU HD21 H -4.763 -0.837 4.217 1.00 . A A . 23 LEU HD21 1 1
7 36214 1 1 23 LEU HD22 H -5.478 0.253 3.031 1.00 . A A . 23 LEU HD22 1 1
7 36215 1 1 23 LEU HD23 H -6.513 -0.684 4.106 1.00 . A A . 23 LEU HD23 1 1
7 36216 1 1 23 LEU HG H -5.139 0.613 6.000 1.00 . A A . 23 LEU HG 1 1
7 36217 1 1 23 LEU N N -2.669 1.502 5.885 1.00 . A A . 23 LEU N 1 1
7 36218 1 1 23 LEU O O -2.117 2.573 2.566 1.00 . A A . 23 LEU O 1 1
7 36219 1 1 24 LEU C C 0.116 4.340 3.197 1.00 . A A . 24 LEU C 1 1
7 36220 1 1 24 LEU CA C -1.209 4.840 3.774 1.00 . A A . 24 LEU CA 1 1
7 36221 1 1 24 LEU CB C -0.937 5.966 4.785 1.00 . A A . 24 LEU CB 1 1
7 36222 1 1 24 LEU CD1 C -0.407 8.438 4.610 1.00 . A A . 24 LEU CD1 1 1
7 36223 1 1 24 LEU CD2 C 1.467 6.788 4.688 1.00 . A A . 24 LEU CD2 1 1
7 36224 1 1 24 LEU CG C 0.030 7.028 4.187 1.00 . A A . 24 LEU CG 1 1
7 36225 1 1 24 LEU H H -2.204 3.866 5.375 1.00 . A A . 24 LEU H 1 1
7 36226 1 1 24 LEU HA H -1.804 5.243 2.969 1.00 . A A . 24 LEU HA 1 1
7 36227 1 1 24 LEU HB2 H -1.879 6.430 5.037 1.00 . A A . 24 LEU HB2 1 1
7 36228 1 1 24 LEU HB3 H -0.505 5.541 5.680 1.00 . A A . 24 LEU HB3 1 1
7 36229 1 1 24 LEU HD11 H -1.427 8.607 4.298 1.00 . A A . 24 LEU HD11 1 1
7 36230 1 1 24 LEU HD12 H 0.236 9.170 4.145 1.00 . A A . 24 LEU HD12 1 1
7 36231 1 1 24 LEU HD13 H -0.339 8.530 5.683 1.00 . A A . 24 LEU HD13 1 1
7 36232 1 1 24 LEU HD21 H 1.574 7.181 5.690 1.00 . A A . 24 LEU HD21 1 1
7 36233 1 1 24 LEU HD22 H 2.164 7.287 4.032 1.00 . A A . 24 LEU HD22 1 1
7 36234 1 1 24 LEU HD23 H 1.679 5.730 4.695 1.00 . A A . 24 LEU HD23 1 1
7 36235 1 1 24 LEU HG H 0.015 6.969 3.106 1.00 . A A . 24 LEU HG 1 1
7 36236 1 1 24 LEU N N -1.966 3.778 4.429 1.00 . A A . 24 LEU N 1 1
7 36237 1 1 24 LEU O O 0.492 4.722 2.089 1.00 . A A . 24 LEU O 1 1
7 36238 1 1 25 VAL C C 1.957 2.207 2.178 1.00 . A A . 25 VAL C 1 1
7 36239 1 1 25 VAL CA C 2.112 3.035 3.448 1.00 . A A . 25 VAL CA 1 1
7 36240 1 1 25 VAL CB C 2.785 2.191 4.532 1.00 . A A . 25 VAL CB 1 1
7 36241 1 1 25 VAL CG1 C 4.160 1.728 4.044 1.00 . A A . 25 VAL CG1 1 1
7 36242 1 1 25 VAL CG2 C 2.951 3.030 5.801 1.00 . A A . 25 VAL CG2 1 1
7 36243 1 1 25 VAL H H 0.502 3.261 4.819 1.00 . A A . 25 VAL H 1 1
7 36244 1 1 25 VAL HA H 2.746 3.880 3.227 1.00 . A A . 25 VAL HA 1 1
7 36245 1 1 25 VAL HB H 2.172 1.327 4.748 1.00 . A A . 25 VAL HB 1 1
7 36246 1 1 25 VAL HG11 H 4.038 1.033 3.227 1.00 . A A . 25 VAL HG11 1 1
7 36247 1 1 25 VAL HG12 H 4.683 1.242 4.854 1.00 . A A . 25 VAL HG12 1 1
7 36248 1 1 25 VAL HG13 H 4.729 2.582 3.709 1.00 . A A . 25 VAL HG13 1 1
7 36249 1 1 25 VAL HG21 H 3.479 3.942 5.562 1.00 . A A . 25 VAL HG21 1 1
7 36250 1 1 25 VAL HG22 H 3.514 2.470 6.532 1.00 . A A . 25 VAL HG22 1 1
7 36251 1 1 25 VAL HG23 H 1.978 3.272 6.202 1.00 . A A . 25 VAL HG23 1 1
7 36252 1 1 25 VAL N N 0.824 3.525 3.932 1.00 . A A . 25 VAL N 1 1
7 36253 1 1 25 VAL O O 2.711 2.385 1.221 1.00 . A A . 25 VAL O 1 1
7 36254 1 1 26 VAL C C 0.356 1.382 -0.199 1.00 . A A . 26 VAL C 1 1
7 36255 1 1 26 VAL CA C 0.766 0.508 0.979 1.00 . A A . 26 VAL CA 1 1
7 36256 1 1 26 VAL CB C -0.328 -0.523 1.261 1.00 . A A . 26 VAL CB 1 1
7 36257 1 1 26 VAL CG1 C -0.556 -1.383 0.015 1.00 . A A . 26 VAL CG1 1 1
7 36258 1 1 26 VAL CG2 C 0.105 -1.417 2.424 1.00 . A A . 26 VAL CG2 1 1
7 36259 1 1 26 VAL H H 0.411 1.230 2.942 1.00 . A A . 26 VAL H 1 1
7 36260 1 1 26 VAL HA H 1.679 -0.009 0.730 1.00 . A A . 26 VAL HA 1 1
7 36261 1 1 26 VAL HB H -1.246 -0.014 1.518 1.00 . A A . 26 VAL HB 1 1
7 36262 1 1 26 VAL HG11 H -1.179 -2.228 0.269 1.00 . A A . 26 VAL HG11 1 1
7 36263 1 1 26 VAL HG12 H 0.394 -1.737 -0.357 1.00 . A A . 26 VAL HG12 1 1
7 36264 1 1 26 VAL HG13 H -1.043 -0.793 -0.747 1.00 . A A . 26 VAL HG13 1 1
7 36265 1 1 26 VAL HG21 H 0.471 -0.803 3.234 1.00 . A A . 26 VAL HG21 1 1
7 36266 1 1 26 VAL HG22 H 0.889 -2.082 2.095 1.00 . A A . 26 VAL HG22 1 1
7 36267 1 1 26 VAL HG23 H -0.739 -1.998 2.766 1.00 . A A . 26 VAL HG23 1 1
7 36268 1 1 26 VAL N N 0.994 1.330 2.160 1.00 . A A . 26 VAL N 1 1
7 36269 1 1 26 VAL O O 0.814 1.190 -1.326 1.00 . A A . 26 VAL O 1 1
7 36270 1 1 27 THR C C 0.103 4.083 -1.538 1.00 . A A . 27 THR C 1 1
7 36271 1 1 27 THR CA C -1.007 3.223 -0.950 1.00 . A A . 27 THR CA 1 1
7 36272 1 1 27 THR CB C -2.094 4.126 -0.368 1.00 . A A . 27 THR CB 1 1
7 36273 1 1 27 THR CG2 C -2.566 5.128 -1.434 1.00 . A A . 27 THR CG2 1 1
7 36274 1 1 27 THR H H -0.836 2.405 0.993 1.00 . A A . 27 THR H 1 1
7 36275 1 1 27 THR HA H -1.443 2.637 -1.744 1.00 . A A . 27 THR HA 1 1
7 36276 1 1 27 THR HB H -1.700 4.663 0.480 1.00 . A A . 27 THR HB 1 1
7 36277 1 1 27 THR HG1 H -3.580 3.734 0.824 1.00 . A A . 27 THR HG1 1 1
7 36278 1 1 27 THR HG21 H -3.609 5.354 -1.275 1.00 . A A . 27 THR HG21 1 1
7 36279 1 1 27 THR HG22 H -2.441 4.702 -2.420 1.00 . A A . 27 THR HG22 1 1
7 36280 1 1 27 THR HG23 H -1.987 6.037 -1.361 1.00 . A A . 27 THR HG23 1 1
7 36281 1 1 27 THR N N -0.510 2.317 0.076 1.00 . A A . 27 THR N 1 1
7 36282 1 1 27 THR O O 0.148 4.306 -2.748 1.00 . A A . 27 THR O 1 1
7 36283 1 1 27 THR OG1 O -3.189 3.324 0.050 1.00 . A A . 27 THR OG1 1 1
7 36284 1 1 28 LEU C C 2.884 4.651 -2.183 1.00 . A A . 28 LEU C 1 1
7 36285 1 1 28 LEU CA C 2.056 5.421 -1.171 1.00 . A A . 28 LEU CA 1 1
7 36286 1 1 28 LEU CB C 2.931 5.859 0.011 1.00 . A A . 28 LEU CB 1 1
7 36287 1 1 28 LEU CD1 C 3.676 7.872 -1.312 1.00 . A A . 28 LEU CD1 1 1
7 36288 1 1 28 LEU CD2 C 4.936 7.158 0.734 1.00 . A A . 28 LEU CD2 1 1
7 36289 1 1 28 LEU CG C 4.142 6.667 -0.482 1.00 . A A . 28 LEU CG 1 1
7 36290 1 1 28 LEU H H 0.883 4.385 0.261 1.00 . A A . 28 LEU H 1 1
7 36291 1 1 28 LEU HA H 1.634 6.294 -1.645 1.00 . A A . 28 LEU HA 1 1
7 36292 1 1 28 LEU HB2 H 2.344 6.469 0.681 1.00 . A A . 28 LEU HB2 1 1
7 36293 1 1 28 LEU HB3 H 3.279 4.983 0.538 1.00 . A A . 28 LEU HB3 1 1
7 36294 1 1 28 LEU HD11 H 3.464 7.553 -2.321 1.00 . A A . 28 LEU HD11 1 1
7 36295 1 1 28 LEU HD12 H 4.453 8.623 -1.331 1.00 . A A . 28 LEU HD12 1 1
7 36296 1 1 28 LEU HD13 H 2.783 8.293 -0.873 1.00 . A A . 28 LEU HD13 1 1
7 36297 1 1 28 LEU HD21 H 4.377 7.932 1.240 1.00 . A A . 28 LEU HD21 1 1
7 36298 1 1 28 LEU HD22 H 5.885 7.555 0.407 1.00 . A A . 28 LEU HD22 1 1
7 36299 1 1 28 LEU HD23 H 5.103 6.334 1.412 1.00 . A A . 28 LEU HD23 1 1
7 36300 1 1 28 LEU HG H 4.774 6.036 -1.089 1.00 . A A . 28 LEU HG 1 1
7 36301 1 1 28 LEU N N 0.973 4.572 -0.697 1.00 . A A . 28 LEU N 1 1
7 36302 1 1 28 LEU O O 3.292 5.190 -3.213 1.00 . A A . 28 LEU O 1 1
7 36303 1 1 29 ALA C C 3.214 2.483 -4.153 1.00 . A A . 29 ALA C 1 1
7 36304 1 1 29 ALA CA C 3.894 2.567 -2.789 1.00 . A A . 29 ALA CA 1 1
7 36305 1 1 29 ALA CB C 4.039 1.163 -2.200 1.00 . A A . 29 ALA CB 1 1
7 36306 1 1 29 ALA H H 2.771 3.044 -1.041 1.00 . A A . 29 ALA H 1 1
7 36307 1 1 29 ALA HA H 4.873 2.997 -2.914 1.00 . A A . 29 ALA HA 1 1
7 36308 1 1 29 ALA HB1 H 3.103 0.632 -2.301 1.00 . A A . 29 ALA HB1 1 1
7 36309 1 1 29 ALA HB2 H 4.299 1.236 -1.154 1.00 . A A . 29 ALA HB2 1 1
7 36310 1 1 29 ALA HB3 H 4.815 0.628 -2.728 1.00 . A A . 29 ALA HB3 1 1
7 36311 1 1 29 ALA N N 3.117 3.406 -1.889 1.00 . A A . 29 ALA N 1 1
7 36312 1 1 29 ALA O O 3.872 2.523 -5.191 1.00 . A A . 29 ALA O 1 1
7 36313 1 1 30 TRP C C 1.262 3.538 -6.235 1.00 . A A . 30 TRP C 1 1
7 36314 1 1 30 TRP CA C 1.154 2.261 -5.385 1.00 . A A . 30 TRP CA 1 1
7 36315 1 1 30 TRP CB C -0.325 1.978 -5.024 1.00 . A A . 30 TRP CB 1 1
7 36316 1 1 30 TRP CD1 C -1.290 1.038 -7.167 1.00 . A A . 30 TRP CD1 1 1
7 36317 1 1 30 TRP CD2 C -1.149 -0.498 -5.532 1.00 . A A . 30 TRP CD2 1 1
7 36318 1 1 30 TRP CE2 C -1.703 -1.154 -6.655 1.00 . A A . 30 TRP CE2 1 1
7 36319 1 1 30 TRP CE3 C -0.952 -1.245 -4.357 1.00 . A A . 30 TRP CE3 1 1
7 36320 1 1 30 TRP CG C -0.897 0.892 -5.882 1.00 . A A . 30 TRP CG 1 1
7 36321 1 1 30 TRP CH2 C -1.847 -3.234 -5.437 1.00 . A A . 30 TRP CH2 1 1
7 36322 1 1 30 TRP CZ2 C -2.049 -2.507 -6.614 1.00 . A A . 30 TRP CZ2 1 1
7 36323 1 1 30 TRP CZ3 C -1.298 -2.604 -4.310 1.00 . A A . 30 TRP CZ3 1 1
7 36324 1 1 30 TRP H H 1.430 2.315 -3.299 1.00 . A A . 30 TRP H 1 1
7 36325 1 1 30 TRP HA H 1.545 1.438 -5.965 1.00 . A A . 30 TRP HA 1 1
7 36326 1 1 30 TRP HB2 H -0.380 1.667 -3.992 1.00 . A A . 30 TRP HB2 1 1
7 36327 1 1 30 TRP HB3 H -0.916 2.877 -5.148 1.00 . A A . 30 TRP HB3 1 1
7 36328 1 1 30 TRP HD1 H -1.239 1.951 -7.738 1.00 . A A . 30 TRP HD1 1 1
7 36329 1 1 30 TRP HE1 H -2.120 -0.337 -8.528 1.00 . A A . 30 TRP HE1 1 1
7 36330 1 1 30 TRP HE3 H -0.529 -0.769 -3.483 1.00 . A A . 30 TRP HE3 1 1
7 36331 1 1 30 TRP HH2 H -2.111 -4.280 -5.396 1.00 . A A . 30 TRP HH2 1 1
7 36332 1 1 30 TRP HZ2 H -2.472 -2.986 -7.485 1.00 . A A . 30 TRP HZ2 1 1
7 36333 1 1 30 TRP HZ3 H -1.142 -3.167 -3.401 1.00 . A A . 30 TRP HZ3 1 1
7 36334 1 1 30 TRP N N 1.920 2.356 -4.147 1.00 . A A . 30 TRP N 1 1
7 36335 1 1 30 TRP NE1 N -1.771 -0.174 -7.627 1.00 . A A . 30 TRP NE1 1 1
7 36336 1 1 30 TRP O O 1.334 3.470 -7.458 1.00 . A A . 30 TRP O 1 1
7 36337 1 1 31 HIS C C 2.535 6.161 -7.116 1.00 . A A . 31 HIS C 1 1
7 36338 1 1 31 HIS CA C 1.250 5.951 -6.318 1.00 . A A . 31 HIS CA 1 1
7 36339 1 1 31 HIS CB C 1.086 7.106 -5.329 1.00 . A A . 31 HIS CB 1 1
7 36340 1 1 31 HIS CD2 C 0.028 9.153 -6.593 1.00 . A A . 31 HIS CD2 1 1
7 36341 1 1 31 HIS CE1 C 1.858 10.217 -7.057 1.00 . A A . 31 HIS CE1 1 1
7 36342 1 1 31 HIS CG C 1.062 8.409 -6.080 1.00 . A A . 31 HIS CG 1 1
7 36343 1 1 31 HIS H H 1.114 4.675 -4.618 1.00 . A A . 31 HIS H 1 1
7 36344 1 1 31 HIS HA H 0.423 5.978 -7.004 1.00 . A A . 31 HIS HA 1 1
7 36345 1 1 31 HIS HB2 H 0.160 6.986 -4.785 1.00 . A A . 31 HIS HB2 1 1
7 36346 1 1 31 HIS HB3 H 1.914 7.107 -4.635 1.00 . A A . 31 HIS HB3 1 1
7 36347 1 1 31 HIS HD1 H 3.135 8.840 -6.159 1.00 . A A . 31 HIS HD1 1 1
7 36348 1 1 31 HIS HD2 H -1.018 8.892 -6.529 1.00 . A A . 31 HIS HD2 1 1
7 36349 1 1 31 HIS HE1 H 2.555 10.956 -7.425 1.00 . A A . 31 HIS HE1 1 1
7 36350 1 1 31 HIS HE2 H 0.026 11.003 -7.659 1.00 . A A . 31 HIS HE2 1 1
7 36351 1 1 31 HIS N N 1.213 4.674 -5.595 1.00 . A A . 31 HIS N 1 1
7 36352 1 1 31 HIS ND1 N 2.220 9.107 -6.387 1.00 . A A . 31 HIS ND1 1 1
7 36353 1 1 31 HIS NE2 N 0.534 10.294 -7.209 1.00 . A A . 31 HIS NE2 1 1
7 36354 1 1 31 HIS O O 2.499 6.679 -8.233 1.00 . A A . 31 HIS O 1 1
7 36355 1 1 32 VAL C C 5.074 5.240 -8.503 1.00 . A A . 32 VAL C 1 1
7 36356 1 1 32 VAL CA C 4.930 6.040 -7.207 1.00 . A A . 32 VAL CA 1 1
7 36357 1 1 32 VAL CB C 6.091 5.715 -6.269 1.00 . A A . 32 VAL CB 1 1
7 36358 1 1 32 VAL CG1 C 6.134 6.745 -5.136 1.00 . A A . 32 VAL CG1 1 1
7 36359 1 1 32 VAL CG2 C 5.916 4.308 -5.682 1.00 . A A . 32 VAL CG2 1 1
7 36360 1 1 32 VAL H H 3.619 5.463 -5.628 1.00 . A A . 32 VAL H 1 1
7 36361 1 1 32 VAL HA H 4.994 7.087 -7.459 1.00 . A A . 32 VAL HA 1 1
7 36362 1 1 32 VAL HB H 7.013 5.761 -6.829 1.00 . A A . 32 VAL HB 1 1
7 36363 1 1 32 VAL HG11 H 5.242 6.656 -4.536 1.00 . A A . 32 VAL HG11 1 1
7 36364 1 1 32 VAL HG12 H 6.189 7.738 -5.555 1.00 . A A . 32 VAL HG12 1 1
7 36365 1 1 32 VAL HG13 H 7.002 6.567 -4.520 1.00 . A A . 32 VAL HG13 1 1
7 36366 1 1 32 VAL HG21 H 5.515 3.647 -6.436 1.00 . A A . 32 VAL HG21 1 1
7 36367 1 1 32 VAL HG22 H 5.242 4.349 -4.841 1.00 . A A . 32 VAL HG22 1 1
7 36368 1 1 32 VAL HG23 H 6.876 3.938 -5.354 1.00 . A A . 32 VAL HG23 1 1
7 36369 1 1 32 VAL N N 3.646 5.819 -6.540 1.00 . A A . 32 VAL N 1 1
7 36370 1 1 32 VAL O O 5.995 5.487 -9.281 1.00 . A A . 32 VAL O 1 1
7 36371 1 1 33 LYS C C 4.537 4.422 -11.175 1.00 . A A . 33 LYS C 1 1
7 36372 1 1 33 LYS CA C 4.279 3.510 -9.970 1.00 . A A . 33 LYS CA 1 1
7 36373 1 1 33 LYS CB C 2.972 2.718 -10.163 1.00 . A A . 33 LYS CB 1 1
7 36374 1 1 33 LYS CD C 3.595 0.288 -9.809 1.00 . A A . 33 LYS CD 1 1
7 36375 1 1 33 LYS CE C 2.311 -0.308 -9.206 1.00 . A A . 33 LYS CE 1 1
7 36376 1 1 33 LYS CG C 3.250 1.367 -10.855 1.00 . A A . 33 LYS CG 1 1
7 36377 1 1 33 LYS H H 3.477 4.138 -8.091 1.00 . A A . 33 LYS H 1 1
7 36378 1 1 33 LYS HA H 5.110 2.822 -9.885 1.00 . A A . 33 LYS HA 1 1
7 36379 1 1 33 LYS HB2 H 2.527 2.544 -9.199 1.00 . A A . 33 LYS HB2 1 1
7 36380 1 1 33 LYS HB3 H 2.283 3.293 -10.767 1.00 . A A . 33 LYS HB3 1 1
7 36381 1 1 33 LYS HD2 H 4.162 -0.499 -10.284 1.00 . A A . 33 LYS HD2 1 1
7 36382 1 1 33 LYS HD3 H 4.188 0.728 -9.020 1.00 . A A . 33 LYS HD3 1 1
7 36383 1 1 33 LYS HE2 H 1.819 0.431 -8.593 1.00 . A A . 33 LYS HE2 1 1
7 36384 1 1 33 LYS HE3 H 1.646 -0.617 -9.997 1.00 . A A . 33 LYS HE3 1 1
7 36385 1 1 33 LYS HG2 H 2.375 1.065 -11.410 1.00 . A A . 33 LYS HG2 1 1
7 36386 1 1 33 LYS HG3 H 4.078 1.476 -11.538 1.00 . A A . 33 LYS HG3 1 1
7 36387 1 1 33 LYS HZ1 H 3.464 -1.992 -8.796 1.00 . A A . 33 LYS HZ1 1 1
7 36388 1 1 33 LYS HZ2 H 1.842 -2.125 -8.308 1.00 . A A . 33 LYS HZ2 1 1
7 36389 1 1 33 LYS HZ3 H 2.926 -1.170 -7.414 1.00 . A A . 33 LYS HZ3 1 1
7 36390 1 1 33 LYS N N 4.196 4.306 -8.741 1.00 . A A . 33 LYS N 1 1
7 36391 1 1 33 LYS NZ N 2.663 -1.487 -8.367 1.00 . A A . 33 LYS NZ 1 1
7 36392 1 1 33 LYS O O 5.528 4.264 -11.884 1.00 . A A . 33 LYS O 1 1
7 36393 1 1 34 GLY C C 5.089 7.050 -12.450 1.00 . A A . 34 GLY C 1 1
7 36394 1 1 34 GLY CA C 3.780 6.268 -12.524 1.00 . A A . 34 GLY CA 1 1
7 36395 1 1 34 GLY H H 2.860 5.414 -10.824 1.00 . A A . 34 GLY H 1 1
7 36396 1 1 34 GLY HA2 H 3.755 5.706 -13.446 1.00 . A A . 34 GLY HA2 1 1
7 36397 1 1 34 GLY HA3 H 2.954 6.963 -12.510 1.00 . A A . 34 GLY HA3 1 1
7 36398 1 1 34 GLY N N 3.648 5.347 -11.400 1.00 . A A . 34 GLY N 1 1
7 36399 1 1 34 GLY O O 5.719 7.308 -13.472 1.00 . A A . 34 GLY O 1 1
7 36400 1 1 35 ARG C C 7.921 7.376 -11.584 1.00 . A A . 35 ARG C 1 1
7 36401 1 1 35 ARG CA C 6.723 8.173 -11.069 1.00 . A A . 35 ARG CA 1 1
7 36402 1 1 35 ARG CB C 6.920 8.516 -9.588 1.00 . A A . 35 ARG CB 1 1
7 36403 1 1 35 ARG CD C 6.157 10.084 -7.782 1.00 . A A . 35 ARG CD 1 1
7 36404 1 1 35 ARG CG C 5.781 9.430 -9.117 1.00 . A A . 35 ARG CG 1 1
7 36405 1 1 35 ARG CZ C 6.539 12.380 -8.408 1.00 . A A . 35 ARG CZ 1 1
7 36406 1 1 35 ARG H H 4.937 7.176 -10.480 1.00 . A A . 35 ARG H 1 1
7 36407 1 1 35 ARG HA H 6.657 9.093 -11.631 1.00 . A A . 35 ARG HA 1 1
7 36408 1 1 35 ARG HB2 H 6.920 7.609 -9.003 1.00 . A A . 35 ARG HB2 1 1
7 36409 1 1 35 ARG HB3 H 7.862 9.026 -9.460 1.00 . A A . 35 ARG HB3 1 1
7 36410 1 1 35 ARG HD2 H 5.259 10.411 -7.280 1.00 . A A . 35 ARG HD2 1 1
7 36411 1 1 35 ARG HD3 H 6.670 9.365 -7.160 1.00 . A A . 35 ARG HD3 1 1
7 36412 1 1 35 ARG HE H 7.991 11.146 -7.865 1.00 . A A . 35 ARG HE 1 1
7 36413 1 1 35 ARG HG2 H 5.607 10.198 -9.855 1.00 . A A . 35 ARG HG2 1 1
7 36414 1 1 35 ARG HG3 H 4.883 8.847 -8.988 1.00 . A A . 35 ARG HG3 1 1
7 36415 1 1 35 ARG HH11 H 4.647 11.731 -8.463 1.00 . A A . 35 ARG HH11 1 1
7 36416 1 1 35 ARG HH12 H 4.885 13.385 -8.915 1.00 . A A . 35 ARG HH12 1 1
7 36417 1 1 35 ARG HH21 H 8.319 13.296 -8.445 1.00 . A A . 35 ARG HH21 1 1
7 36418 1 1 35 ARG HH22 H 6.964 14.272 -8.904 1.00 . A A . 35 ARG HH22 1 1
7 36419 1 1 35 ARG N N 5.483 7.420 -11.261 1.00 . A A . 35 ARG N 1 1
7 36420 1 1 35 ARG NE N 7.025 11.234 -8.012 1.00 . A A . 35 ARG NE 1 1
7 36421 1 1 35 ARG NH1 N 5.257 12.508 -8.611 1.00 . A A . 35 ARG NH1 1 1
7 36422 1 1 35 ARG NH2 N 7.336 13.395 -8.601 1.00 . A A . 35 ARG NH2 1 1
7 36423 1 1 35 ARG O O 8.895 7.937 -12.077 1.00 . A A . 35 ARG O 1 1
7 36424 1 1 36 LEU C C 9.317 5.237 -13.280 1.00 . A A . 36 LEU C 1 1
7 36425 1 1 36 LEU CA C 8.961 5.202 -11.782 1.00 . A A . 36 LEU CA 1 1
7 36426 1 1 36 LEU CB C 8.562 3.772 -11.387 1.00 . A A . 36 LEU CB 1 1
7 36427 1 1 36 LEU CD1 C 9.742 1.727 -10.469 1.00 . A A . 36 LEU CD1 1 1
7 36428 1 1 36 LEU CD2 C 9.571 2.037 -12.950 1.00 . A A . 36 LEU CD2 1 1
7 36429 1 1 36 LEU CG C 9.733 2.771 -11.603 1.00 . A A . 36 LEU CG 1 1
7 36430 1 1 36 LEU H H 7.090 5.726 -10.929 1.00 . A A . 36 LEU H 1 1
7 36431 1 1 36 LEU HA H 9.833 5.472 -11.222 1.00 . A A . 36 LEU HA 1 1
7 36432 1 1 36 LEU HB2 H 8.271 3.774 -10.345 1.00 . A A . 36 LEU HB2 1 1
7 36433 1 1 36 LEU HB3 H 7.713 3.468 -11.982 1.00 . A A . 36 LEU HB3 1 1
7 36434 1 1 36 LEU HD11 H 10.246 0.828 -10.799 1.00 . A A . 36 LEU HD11 1 1
7 36435 1 1 36 LEU HD12 H 8.723 1.485 -10.189 1.00 . A A . 36 LEU HD12 1 1
7 36436 1 1 36 LEU HD13 H 10.261 2.135 -9.615 1.00 . A A . 36 LEU HD13 1 1
7 36437 1 1 36 LEU HD21 H 8.602 1.562 -12.989 1.00 . A A . 36 LEU HD21 1 1
7 36438 1 1 36 LEU HD22 H 10.339 1.284 -13.041 1.00 . A A . 36 LEU HD22 1 1
7 36439 1 1 36 LEU HD23 H 9.662 2.738 -13.764 1.00 . A A . 36 LEU HD23 1 1
7 36440 1 1 36 LEU HG H 10.674 3.306 -11.596 1.00 . A A . 36 LEU HG 1 1
7 36441 1 1 36 LEU N N 7.867 6.095 -11.397 1.00 . A A . 36 LEU N 1 1
7 36442 1 1 36 LEU O O 10.495 5.164 -13.630 1.00 . A A . 36 LEU O 1 1
7 36443 1 1 37 VAL C C 9.474 6.421 -16.137 1.00 . A A . 37 VAL C 1 1
7 36444 1 1 37 VAL CA C 8.629 5.237 -15.598 1.00 . A A . 37 VAL CA 1 1
7 36445 1 1 37 VAL CB C 7.313 5.133 -16.379 1.00 . A A . 37 VAL CB 1 1
7 36446 1 1 37 VAL CG1 C 7.582 4.581 -17.783 1.00 . A A . 37 VAL CG1 1 1
7 36447 1 1 37 VAL CG2 C 6.362 4.191 -15.636 1.00 . A A . 37 VAL CG2 1 1
7 36448 1 1 37 VAL H H 7.416 5.285 -13.838 1.00 . A A . 37 VAL H 1 1
7 36449 1 1 37 VAL HA H 9.189 4.332 -15.784 1.00 . A A . 37 VAL HA 1 1
7 36450 1 1 37 VAL HB H 6.863 6.106 -16.464 1.00 . A A . 37 VAL HB 1 1
7 36451 1 1 37 VAL HG11 H 6.659 4.554 -18.341 1.00 . A A . 37 VAL HG11 1 1
7 36452 1 1 37 VAL HG12 H 7.985 3.582 -17.704 1.00 . A A . 37 VAL HG12 1 1
7 36453 1 1 37 VAL HG13 H 8.292 5.217 -18.290 1.00 . A A . 37 VAL HG13 1 1
7 36454 1 1 37 VAL HG21 H 5.988 4.679 -14.748 1.00 . A A . 37 VAL HG21 1 1
7 36455 1 1 37 VAL HG22 H 6.892 3.293 -15.356 1.00 . A A . 37 VAL HG22 1 1
7 36456 1 1 37 VAL HG23 H 5.535 3.936 -16.282 1.00 . A A . 37 VAL HG23 1 1
7 36457 1 1 37 VAL N N 8.342 5.279 -14.149 1.00 . A A . 37 VAL N 1 1
7 36458 1 1 37 VAL O O 10.451 6.181 -16.845 1.00 . A A . 37 VAL O 1 1
7 36459 1 1 38 PRO C C 11.443 8.738 -15.748 1.00 . A A . 38 PRO C 1 1
7 36460 1 1 38 PRO CA C 10.011 8.830 -16.272 1.00 . A A . 38 PRO CA 1 1
7 36461 1 1 38 PRO CB C 9.278 10.070 -15.727 1.00 . A A . 38 PRO CB 1 1
7 36462 1 1 38 PRO CD C 8.049 8.135 -14.993 1.00 . A A . 38 PRO CD 1 1
7 36463 1 1 38 PRO CG C 8.455 9.555 -14.597 1.00 . A A . 38 PRO CG 1 1
7 36464 1 1 38 PRO HA H 10.023 8.862 -17.352 1.00 . A A . 38 PRO HA 1 1
7 36465 1 1 38 PRO HB2 H 9.985 10.814 -15.380 1.00 . A A . 38 PRO HB2 1 1
7 36466 1 1 38 PRO HB3 H 8.636 10.492 -16.488 1.00 . A A . 38 PRO HB3 1 1
7 36467 1 1 38 PRO HD2 H 7.920 7.527 -14.126 1.00 . A A . 38 PRO HD2 1 1
7 36468 1 1 38 PRO HD3 H 7.149 8.159 -15.582 1.00 . A A . 38 PRO HD3 1 1
7 36469 1 1 38 PRO HG2 H 9.043 9.543 -13.692 1.00 . A A . 38 PRO HG2 1 1
7 36470 1 1 38 PRO HG3 H 7.573 10.163 -14.461 1.00 . A A . 38 PRO HG3 1 1
7 36471 1 1 38 PRO N N 9.183 7.667 -15.809 1.00 . A A . 38 PRO N 1 1
7 36472 1 1 38 PRO O O 12.401 9.116 -16.422 1.00 . A A . 38 PRO O 1 1
7 36473 1 1 39 GLY C C 13.742 7.122 -14.754 1.00 . A A . 39 GLY C 1 1
7 36474 1 1 39 GLY CA C 12.855 8.046 -13.923 1.00 . A A . 39 GLY CA 1 1
7 36475 1 1 39 GLY H H 10.739 7.893 -14.129 1.00 . A A . 39 GLY H 1 1
7 36476 1 1 39 GLY HA2 H 13.335 9.009 -13.824 1.00 . A A . 39 GLY HA2 1 1
7 36477 1 1 39 GLY HA3 H 12.717 7.615 -12.943 1.00 . A A . 39 GLY HA3 1 1
7 36478 1 1 39 GLY N N 11.556 8.222 -14.559 1.00 . A A . 39 GLY N 1 1
7 36479 1 1 39 GLY O O 14.948 7.339 -14.874 1.00 . A A . 39 GLY O 1 1
7 36480 1 1 40 ALA C C 14.582 5.777 -17.271 1.00 . A A . 40 ALA C 1 1
7 36481 1 1 40 ALA CA C 13.893 5.118 -16.079 1.00 . A A . 40 ALA CA 1 1
7 36482 1 1 40 ALA CB C 12.954 4.021 -16.583 1.00 . A A . 40 ALA CB 1 1
7 36483 1 1 40 ALA H H 12.188 5.970 -15.119 1.00 . A A . 40 ALA H 1 1
7 36484 1 1 40 ALA HA H 14.644 4.665 -15.451 1.00 . A A . 40 ALA HA 1 1
7 36485 1 1 40 ALA HB1 H 12.556 3.475 -15.743 1.00 . A A . 40 ALA HB1 1 1
7 36486 1 1 40 ALA HB2 H 13.502 3.347 -17.224 1.00 . A A . 40 ALA HB2 1 1
7 36487 1 1 40 ALA HB3 H 12.144 4.468 -17.140 1.00 . A A . 40 ALA HB3 1 1
7 36488 1 1 40 ALA N N 13.145 6.093 -15.290 1.00 . A A . 40 ALA N 1 1
7 36489 1 1 40 ALA O O 15.722 5.443 -17.590 1.00 . A A . 40 ALA O 1 1
7 36490 1 1 41 THR C C 15.101 8.694 -18.729 1.00 . A A . 41 THR C 1 1
7 36491 1 1 41 THR CA C 14.474 7.351 -19.105 1.00 . A A . 41 THR CA 1 1
7 36492 1 1 41 THR CB C 13.378 7.586 -20.147 1.00 . A A . 41 THR CB 1 1
7 36493 1 1 41 THR CG2 C 12.493 6.341 -20.249 1.00 . A A . 41 THR CG2 1 1
7 36494 1 1 41 THR H H 12.982 6.888 -17.672 1.00 . A A . 41 THR H 1 1
7 36495 1 1 41 THR HA H 15.236 6.723 -19.546 1.00 . A A . 41 THR HA 1 1
7 36496 1 1 41 THR HB H 13.829 7.780 -21.108 1.00 . A A . 41 THR HB 1 1
7 36497 1 1 41 THR HG1 H 11.950 8.400 -19.108 1.00 . A A . 41 THR HG1 1 1
7 36498 1 1 41 THR HG21 H 11.912 6.239 -19.344 1.00 . A A . 41 THR HG21 1 1
7 36499 1 1 41 THR HG22 H 13.114 5.468 -20.379 1.00 . A A . 41 THR HG22 1 1
7 36500 1 1 41 THR HG23 H 11.828 6.440 -21.094 1.00 . A A . 41 THR HG23 1 1
7 36501 1 1 41 THR N N 13.902 6.678 -17.934 1.00 . A A . 41 THR N 1 1
7 36502 1 1 41 THR O O 14.395 9.666 -18.463 1.00 . A A . 41 THR O 1 1
7 36503 1 1 41 THR OG1 O 12.589 8.701 -19.759 1.00 . A A . 41 THR OG1 1 1
7 36504 1 1 42 TYR C C 18.315 10.136 -19.370 1.00 . A A . 42 TYR C 1 1
7 36505 1 1 42 TYR CA C 17.144 9.966 -18.401 1.00 . A A . 42 TYR CA 1 1
7 36506 1 1 42 TYR CB C 17.646 9.926 -16.947 1.00 . A A . 42 TYR CB 1 1
7 36507 1 1 42 TYR CD1 C 17.593 7.429 -16.580 1.00 . A A . 42 TYR CD1 1 1
7 36508 1 1 42 TYR CD2 C 19.733 8.567 -16.474 1.00 . A A . 42 TYR CD2 1 1
7 36509 1 1 42 TYR CE1 C 18.230 6.210 -16.315 1.00 . A A . 42 TYR CE1 1 1
7 36510 1 1 42 TYR CE2 C 20.367 7.347 -16.208 1.00 . A A . 42 TYR CE2 1 1
7 36511 1 1 42 TYR CG C 18.341 8.609 -16.662 1.00 . A A . 42 TYR CG 1 1
7 36512 1 1 42 TYR CZ C 19.616 6.170 -16.130 1.00 . A A . 42 TYR CZ 1 1
7 36513 1 1 42 TYR H H 16.916 7.931 -18.955 1.00 . A A . 42 TYR H 1 1
7 36514 1 1 42 TYR HA H 16.483 10.816 -18.516 1.00 . A A . 42 TYR HA 1 1
7 36515 1 1 42 TYR HB2 H 18.333 10.741 -16.780 1.00 . A A . 42 TYR HB2 1 1
7 36516 1 1 42 TYR HB3 H 16.803 10.034 -16.279 1.00 . A A . 42 TYR HB3 1 1
7 36517 1 1 42 TYR HD1 H 16.522 7.458 -16.718 1.00 . A A . 42 TYR HD1 1 1
7 36518 1 1 42 TYR HD2 H 20.315 9.473 -16.526 1.00 . A A . 42 TYR HD2 1 1
7 36519 1 1 42 TYR HE1 H 17.651 5.301 -16.251 1.00 . A A . 42 TYR HE1 1 1
7 36520 1 1 42 TYR HE2 H 21.436 7.316 -16.065 1.00 . A A . 42 TYR HE2 1 1
7 36521 1 1 42 TYR HH H 20.463 4.945 -14.937 1.00 . A A . 42 TYR HH 1 1
7 36522 1 1 42 TYR N N 16.411 8.739 -18.725 1.00 . A A . 42 TYR N 1 1
7 36523 1 1 42 TYR O O 18.121 10.157 -20.585 1.00 . A A . 42 TYR O 1 1
7 36524 1 1 42 TYR OH O 20.243 4.968 -15.871 1.00 . A A . 42 TYR OH 1 1
7 36525 1 1 43 LEU C C 21.724 9.331 -19.302 1.00 . A A . 43 LEU C 1 1
7 36526 1 1 43 LEU CA C 20.709 10.409 -19.659 1.00 . A A . 43 LEU CA 1 1
7 36527 1 1 43 LEU CB C 21.329 11.788 -19.412 1.00 . A A . 43 LEU CB 1 1
7 36528 1 1 43 LEU CD1 C 20.854 14.227 -19.143 1.00 . A A . 43 LEU CD1 1 1
7 36529 1 1 43 LEU CD2 C 19.828 12.969 -21.046 1.00 . A A . 43 LEU CD2 1 1
7 36530 1 1 43 LEU CG C 20.267 12.882 -19.577 1.00 . A A . 43 LEU CG 1 1
7 36531 1 1 43 LEU H H 19.599 10.218 -17.877 1.00 . A A . 43 LEU H 1 1
7 36532 1 1 43 LEU HA H 20.460 10.318 -20.708 1.00 . A A . 43 LEU HA 1 1
7 36533 1 1 43 LEU HB2 H 21.727 11.825 -18.408 1.00 . A A . 43 LEU HB2 1 1
7 36534 1 1 43 LEU HB3 H 22.128 11.954 -20.118 1.00 . A A . 43 LEU HB3 1 1
7 36535 1 1 43 LEU HD11 H 21.779 14.403 -19.673 1.00 . A A . 43 LEU HD11 1 1
7 36536 1 1 43 LEU HD12 H 21.045 14.210 -18.080 1.00 . A A . 43 LEU HD12 1 1
7 36537 1 1 43 LEU HD13 H 20.152 15.016 -19.370 1.00 . A A . 43 LEU HD13 1 1
7 36538 1 1 43 LEU HD21 H 20.694 12.903 -21.688 1.00 . A A . 43 LEU HD21 1 1
7 36539 1 1 43 LEU HD22 H 19.326 13.911 -21.218 1.00 . A A . 43 LEU HD22 1 1
7 36540 1 1 43 LEU HD23 H 19.151 12.159 -21.269 1.00 . A A . 43 LEU HD23 1 1
7 36541 1 1 43 LEU HG H 19.412 12.649 -18.958 1.00 . A A . 43 LEU HG 1 1
7 36542 1 1 43 LEU N N 19.506 10.248 -18.842 1.00 . A A . 43 LEU N 1 1
7 36543 1 1 43 LEU O O 21.416 8.393 -18.567 1.00 . A A . 43 LEU O 1 1
7 36544 1 1 44 SER C C 25.148 9.172 -18.831 1.00 . A A . 44 SER C 1 1
7 36545 1 1 44 SER CA C 23.994 8.506 -19.568 1.00 . A A . 44 SER CA 1 1
7 36546 1 1 44 SER CB C 24.499 7.937 -20.893 1.00 . A A . 44 SER CB 1 1
7 36547 1 1 44 SER H H 23.086 10.239 -20.398 1.00 . A A . 44 SER H 1 1
7 36548 1 1 44 SER HA H 23.624 7.690 -18.959 1.00 . A A . 44 SER HA 1 1
7 36549 1 1 44 SER HB2 H 25.120 7.077 -20.703 1.00 . A A . 44 SER HB2 1 1
7 36550 1 1 44 SER HB3 H 23.655 7.642 -21.502 1.00 . A A . 44 SER HB3 1 1
7 36551 1 1 44 SER HG H 25.907 8.476 -22.124 1.00 . A A . 44 SER HG 1 1
7 36552 1 1 44 SER N N 22.914 9.470 -19.820 1.00 . A A . 44 SER N 1 1
7 36553 1 1 44 SER O O 26.081 9.689 -19.446 1.00 . A A . 44 SER O 1 1
7 36554 1 1 44 SER OG O 25.265 8.925 -21.567 1.00 . A A . 44 SER OG 1 1
7 36555 1 1 45 LEU C C 27.368 8.856 -16.715 1.00 . A A . 45 LEU C 1 1
7 36556 1 1 45 LEU CA C 26.119 9.736 -16.700 1.00 . A A . 45 LEU CA 1 1
7 36557 1 1 45 LEU CB C 25.594 9.885 -15.270 1.00 . A A . 45 LEU CB 1 1
7 36558 1 1 45 LEU CD1 C 23.642 11.096 -16.306 1.00 . A A . 45 LEU CD1 1 1
7 36559 1 1 45 LEU CD2 C 23.929 11.096 -13.817 1.00 . A A . 45 LEU CD2 1 1
7 36560 1 1 45 LEU CG C 24.670 11.113 -15.166 1.00 . A A . 45 LEU CG 1 1
7 36561 1 1 45 LEU H H 24.313 8.712 -17.100 1.00 . A A . 45 LEU H 1 1
7 36562 1 1 45 LEU HA H 26.374 10.710 -17.086 1.00 . A A . 45 LEU HA 1 1
7 36563 1 1 45 LEU HB2 H 25.043 8.997 -14.995 1.00 . A A . 45 LEU HB2 1 1
7 36564 1 1 45 LEU HB3 H 26.427 10.009 -14.601 1.00 . A A . 45 LEU HB3 1 1
7 36565 1 1 45 LEU HD11 H 24.130 11.340 -17.238 1.00 . A A . 45 LEU HD11 1 1
7 36566 1 1 45 LEU HD12 H 22.870 11.824 -16.105 1.00 . A A . 45 LEU HD12 1 1
7 36567 1 1 45 LEU HD13 H 23.199 10.114 -16.377 1.00 . A A . 45 LEU HD13 1 1
7 36568 1 1 45 LEU HD21 H 24.585 10.726 -13.046 1.00 . A A . 45 LEU HD21 1 1
7 36569 1 1 45 LEU HD22 H 23.062 10.454 -13.883 1.00 . A A . 45 LEU HD22 1 1
7 36570 1 1 45 LEU HD23 H 23.614 12.100 -13.566 1.00 . A A . 45 LEU HD23 1 1
7 36571 1 1 45 LEU HG H 25.264 12.013 -15.237 1.00 . A A . 45 LEU HG 1 1
7 36572 1 1 45 LEU N N 25.079 9.145 -17.530 1.00 . A A . 45 LEU N 1 1
7 36573 1 1 45 LEU O O 28.320 9.127 -17.446 1.00 . A A . 45 LEU O 1 1
7 36574 1 1 46 GLY C C 29.267 6.960 -14.582 1.00 . A A . 46 GLY C 1 1
7 36575 1 1 46 GLY CA C 28.468 6.859 -15.882 1.00 . A A . 46 GLY CA 1 1
7 36576 1 1 46 GLY H H 26.550 7.627 -15.399 1.00 . A A . 46 GLY H 1 1
7 36577 1 1 46 GLY HA2 H 28.079 5.856 -15.967 1.00 . A A . 46 GLY HA2 1 1
7 36578 1 1 46 GLY HA3 H 29.136 7.040 -16.714 1.00 . A A . 46 GLY HA3 1 1
7 36579 1 1 46 GLY N N 27.345 7.801 -15.938 1.00 . A A . 46 GLY N 1 1
7 36580 1 1 46 GLY O O 29.508 5.947 -13.925 1.00 . A A . 46 GLY O 1 1
7 36581 1 1 47 VAL C C 29.983 9.424 -12.091 1.00 . A A . 47 VAL C 1 1
7 36582 1 1 47 VAL CA C 30.533 8.345 -13.027 1.00 . A A . 47 VAL CA 1 1
7 36583 1 1 47 VAL CB C 31.961 8.718 -13.443 1.00 . A A . 47 VAL CB 1 1
7 36584 1 1 47 VAL CG1 C 31.928 9.960 -14.334 1.00 . A A . 47 VAL CG1 1 1
7 36585 1 1 47 VAL CG2 C 32.807 9.006 -12.197 1.00 . A A . 47 VAL CG2 1 1
7 36586 1 1 47 VAL H H 29.510 8.912 -14.824 1.00 . A A . 47 VAL H 1 1
7 36587 1 1 47 VAL HA H 30.579 7.418 -12.473 1.00 . A A . 47 VAL HA 1 1
7 36588 1 1 47 VAL HB H 32.400 7.897 -13.990 1.00 . A A . 47 VAL HB 1 1
7 36589 1 1 47 VAL HG11 H 31.456 10.772 -13.802 1.00 . A A . 47 VAL HG11 1 1
7 36590 1 1 47 VAL HG12 H 31.368 9.743 -15.232 1.00 . A A . 47 VAL HG12 1 1
7 36591 1 1 47 VAL HG13 H 32.938 10.242 -14.597 1.00 . A A . 47 VAL HG13 1 1
7 36592 1 1 47 VAL HG21 H 33.855 8.978 -12.460 1.00 . A A . 47 VAL HG21 1 1
7 36593 1 1 47 VAL HG22 H 32.606 8.258 -11.445 1.00 . A A . 47 VAL HG22 1 1
7 36594 1 1 47 VAL HG23 H 32.560 9.983 -11.809 1.00 . A A . 47 VAL HG23 1 1
7 36595 1 1 47 VAL N N 29.707 8.151 -14.239 1.00 . A A . 47 VAL N 1 1
7 36596 1 1 47 VAL O O 30.423 9.527 -10.948 1.00 . A A . 47 VAL O 1 1
7 36597 1 1 48 TRP C C 27.890 10.710 -10.402 1.00 . A A . 48 TRP C 1 1
7 36598 1 1 48 TRP CA C 28.519 11.274 -11.691 1.00 . A A . 48 TRP CA 1 1
7 36599 1 1 48 TRP CB C 27.511 12.144 -12.459 1.00 . A A . 48 TRP CB 1 1
7 36600 1 1 48 TRP CD1 C 25.900 12.773 -10.613 1.00 . A A . 48 TRP CD1 1 1
7 36601 1 1 48 TRP CD2 C 27.039 14.543 -11.405 1.00 . A A . 48 TRP CD2 1 1
7 36602 1 1 48 TRP CE2 C 26.177 15.030 -10.394 1.00 . A A . 48 TRP CE2 1 1
7 36603 1 1 48 TRP CE3 C 27.871 15.463 -12.066 1.00 . A A . 48 TRP CE3 1 1
7 36604 1 1 48 TRP CG C 26.841 13.104 -11.527 1.00 . A A . 48 TRP CG 1 1
7 36605 1 1 48 TRP CH2 C 26.978 17.282 -10.717 1.00 . A A . 48 TRP CH2 1 1
7 36606 1 1 48 TRP CZ2 C 26.143 16.381 -10.051 1.00 . A A . 48 TRP CZ2 1 1
7 36607 1 1 48 TRP CZ3 C 27.840 16.825 -11.723 1.00 . A A . 48 TRP CZ3 1 1
7 36608 1 1 48 TRP H H 28.736 10.125 -13.468 1.00 . A A . 48 TRP H 1 1
7 36609 1 1 48 TRP HA H 29.344 11.908 -11.399 1.00 . A A . 48 TRP HA 1 1
7 36610 1 1 48 TRP HB2 H 28.032 12.701 -13.225 1.00 . A A . 48 TRP HB2 1 1
7 36611 1 1 48 TRP HB3 H 26.770 11.524 -12.920 1.00 . A A . 48 TRP HB3 1 1
7 36612 1 1 48 TRP HD1 H 25.518 11.780 -10.434 1.00 . A A . 48 TRP HD1 1 1
7 36613 1 1 48 TRP HE1 H 24.826 13.941 -9.242 1.00 . A A . 48 TRP HE1 1 1
7 36614 1 1 48 TRP HE3 H 28.539 15.121 -12.843 1.00 . A A . 48 TRP HE3 1 1
7 36615 1 1 48 TRP HH2 H 26.959 18.331 -10.458 1.00 . A A . 48 TRP HH2 1 1
7 36616 1 1 48 TRP HZ2 H 25.478 16.727 -9.273 1.00 . A A . 48 TRP HZ2 1 1
7 36617 1 1 48 TRP HZ3 H 28.484 17.523 -12.237 1.00 . A A . 48 TRP HZ3 1 1
7 36618 1 1 48 TRP N N 29.058 10.221 -12.548 1.00 . A A . 48 TRP N 1 1
7 36619 1 1 48 TRP NE1 N 25.502 13.912 -9.947 1.00 . A A . 48 TRP NE1 1 1
7 36620 1 1 48 TRP O O 28.068 11.301 -9.337 1.00 . A A . 48 TRP O 1 1
7 36621 1 1 49 PRO C C 27.512 8.207 -8.389 1.00 . A A . 49 PRO C 1 1
7 36622 1 1 49 PRO CA C 26.538 9.046 -9.212 1.00 . A A . 49 PRO CA 1 1
7 36623 1 1 49 PRO CB C 25.393 8.189 -9.762 1.00 . A A . 49 PRO CB 1 1
7 36624 1 1 49 PRO CD C 26.846 8.777 -11.628 1.00 . A A . 49 PRO CD 1 1
7 36625 1 1 49 PRO CG C 25.871 7.712 -11.098 1.00 . A A . 49 PRO CG 1 1
7 36626 1 1 49 PRO HA H 26.133 9.839 -8.607 1.00 . A A . 49 PRO HA 1 1
7 36627 1 1 49 PRO HB2 H 25.198 7.350 -9.106 1.00 . A A . 49 PRO HB2 1 1
7 36628 1 1 49 PRO HB3 H 24.499 8.785 -9.880 1.00 . A A . 49 PRO HB3 1 1
7 36629 1 1 49 PRO HD2 H 27.730 8.302 -12.017 1.00 . A A . 49 PRO HD2 1 1
7 36630 1 1 49 PRO HD3 H 26.373 9.372 -12.386 1.00 . A A . 49 PRO HD3 1 1
7 36631 1 1 49 PRO HG2 H 26.378 6.758 -10.990 1.00 . A A . 49 PRO HG2 1 1
7 36632 1 1 49 PRO HG3 H 25.036 7.606 -11.779 1.00 . A A . 49 PRO HG3 1 1
7 36633 1 1 49 PRO N N 27.163 9.608 -10.443 1.00 . A A . 49 PRO N 1 1
7 36634 1 1 49 PRO O O 27.688 8.439 -7.194 1.00 . A A . 49 PRO O 1 1
7 36635 1 1 50 LEU C C 30.112 6.975 -7.594 1.00 . A A . 50 LEU C 1 1
7 36636 1 1 50 LEU CA C 28.950 6.278 -8.312 1.00 . A A . 50 LEU CA 1 1
7 36637 1 1 50 LEU CB C 29.505 5.253 -9.321 1.00 . A A . 50 LEU CB 1 1
7 36638 1 1 50 LEU CD1 C 28.683 3.570 -11.009 1.00 . A A . 50 LEU CD1 1 1
7 36639 1 1 50 LEU CD2 C 28.556 3.035 -8.568 1.00 . A A . 50 LEU CD2 1 1
7 36640 1 1 50 LEU CG C 28.450 4.160 -9.613 1.00 . A A . 50 LEU CG 1 1
7 36641 1 1 50 LEU H H 27.811 7.017 -9.933 1.00 . A A . 50 LEU H 1 1
7 36642 1 1 50 LEU HA H 28.365 5.750 -7.579 1.00 . A A . 50 LEU HA 1 1
7 36643 1 1 50 LEU HB2 H 29.755 5.768 -10.237 1.00 . A A . 50 LEU HB2 1 1
7 36644 1 1 50 LEU HB3 H 30.397 4.793 -8.919 1.00 . A A . 50 LEU HB3 1 1
7 36645 1 1 50 LEU HD11 H 29.726 3.316 -11.123 1.00 . A A . 50 LEU HD11 1 1
7 36646 1 1 50 LEU HD12 H 28.405 4.298 -11.759 1.00 . A A . 50 LEU HD12 1 1
7 36647 1 1 50 LEU HD13 H 28.081 2.682 -11.131 1.00 . A A . 50 LEU HD13 1 1
7 36648 1 1 50 LEU HD21 H 29.381 2.383 -8.819 1.00 . A A . 50 LEU HD21 1 1
7 36649 1 1 50 LEU HD22 H 27.639 2.465 -8.556 1.00 . A A . 50 LEU HD22 1 1
7 36650 1 1 50 LEU HD23 H 28.724 3.461 -7.590 1.00 . A A . 50 LEU HD23 1 1
7 36651 1 1 50 LEU HG H 27.459 4.593 -9.574 1.00 . A A . 50 LEU HG 1 1
7 36652 1 1 50 LEU N N 28.069 7.208 -9.008 1.00 . A A . 50 LEU N 1 1
7 36653 1 1 50 LEU O O 30.482 6.558 -6.497 1.00 . A A . 50 LEU O 1 1
7 36654 1 1 51 LEU C C 31.361 9.187 -6.130 1.00 . A A . 51 LEU C 1 1
7 36655 1 1 51 LEU CA C 31.819 8.636 -7.489 1.00 . A A . 51 LEU CA 1 1
7 36656 1 1 51 LEU CB C 32.377 9.772 -8.374 1.00 . A A . 51 LEU CB 1 1
7 36657 1 1 51 LEU CD1 C 34.649 8.914 -9.062 1.00 . A A . 51 LEU CD1 1 1
7 36658 1 1 51 LEU CD2 C 34.336 11.340 -8.559 1.00 . A A . 51 LEU CD2 1 1
7 36659 1 1 51 LEU CG C 33.901 9.921 -8.174 1.00 . A A . 51 LEU CG 1 1
7 36660 1 1 51 LEU H H 30.401 8.302 -9.052 1.00 . A A . 51 LEU H 1 1
7 36661 1 1 51 LEU HA H 32.590 7.899 -7.323 1.00 . A A . 51 LEU HA 1 1
7 36662 1 1 51 LEU HB2 H 32.172 9.543 -9.408 1.00 . A A . 51 LEU HB2 1 1
7 36663 1 1 51 LEU HB3 H 31.888 10.703 -8.118 1.00 . A A . 51 LEU HB3 1 1
7 36664 1 1 51 LEU HD11 H 34.347 9.046 -10.092 1.00 . A A . 51 LEU HD11 1 1
7 36665 1 1 51 LEU HD12 H 34.419 7.909 -8.747 1.00 . A A . 51 LEU HD12 1 1
7 36666 1 1 51 LEU HD13 H 35.713 9.083 -8.977 1.00 . A A . 51 LEU HD13 1 1
7 36667 1 1 51 LEU HD21 H 33.878 12.050 -7.887 1.00 . A A . 51 LEU HD21 1 1
7 36668 1 1 51 LEU HD22 H 34.025 11.549 -9.572 1.00 . A A . 51 LEU HD22 1 1
7 36669 1 1 51 LEU HD23 H 35.411 11.418 -8.488 1.00 . A A . 51 LEU HD23 1 1
7 36670 1 1 51 LEU HG H 34.149 9.736 -7.139 1.00 . A A . 51 LEU HG 1 1
7 36671 1 1 51 LEU N N 30.697 7.989 -8.172 1.00 . A A . 51 LEU N 1 1
7 36672 1 1 51 LEU O O 32.038 8.998 -5.118 1.00 . A A . 51 LEU O 1 1
7 36673 1 1 52 LEU C C 29.455 9.259 -3.870 1.00 . A A . 52 LEU C 1 1
7 36674 1 1 52 LEU CA C 29.710 10.397 -4.859 1.00 . A A . 52 LEU CA 1 1
7 36675 1 1 52 LEU CB C 28.420 11.200 -5.120 1.00 . A A . 52 LEU CB 1 1
7 36676 1 1 52 LEU CD1 C 29.738 12.666 -6.671 1.00 . A A . 52 LEU CD1 1 1
7 36677 1 1 52 LEU CD2 C 27.496 13.422 -5.845 1.00 . A A . 52 LEU CD2 1 1
7 36678 1 1 52 LEU CG C 28.772 12.651 -5.481 1.00 . A A . 52 LEU CG 1 1
7 36679 1 1 52 LEU H H 29.758 9.983 -6.962 1.00 . A A . 52 LEU H 1 1
7 36680 1 1 52 LEU HA H 30.458 11.051 -4.430 1.00 . A A . 52 LEU HA 1 1
7 36681 1 1 52 LEU HB2 H 27.878 10.748 -5.939 1.00 . A A . 52 LEU HB2 1 1
7 36682 1 1 52 LEU HB3 H 27.800 11.194 -4.235 1.00 . A A . 52 LEU HB3 1 1
7 36683 1 1 52 LEU HD11 H 30.726 12.388 -6.335 1.00 . A A . 52 LEU HD11 1 1
7 36684 1 1 52 LEU HD12 H 29.769 13.657 -7.098 1.00 . A A . 52 LEU HD12 1 1
7 36685 1 1 52 LEU HD13 H 29.402 11.962 -7.417 1.00 . A A . 52 LEU HD13 1 1
7 36686 1 1 52 LEU HD21 H 27.197 13.176 -6.853 1.00 . A A . 52 LEU HD21 1 1
7 36687 1 1 52 LEU HD22 H 27.685 14.483 -5.776 1.00 . A A . 52 LEU HD22 1 1
7 36688 1 1 52 LEU HD23 H 26.704 13.155 -5.160 1.00 . A A . 52 LEU HD23 1 1
7 36689 1 1 52 LEU HG H 29.248 13.122 -4.632 1.00 . A A . 52 LEU HG 1 1
7 36690 1 1 52 LEU N N 30.230 9.845 -6.113 1.00 . A A . 52 LEU N 1 1
7 36691 1 1 52 LEU O O 29.765 9.365 -2.684 1.00 . A A . 52 LEU O 1 1
7 36692 1 1 53 VAL C C 29.880 6.450 -2.933 1.00 . A A . 53 VAL C 1 1
7 36693 1 1 53 VAL CA C 28.620 7.001 -3.585 1.00 . A A . 53 VAL CA 1 1
7 36694 1 1 53 VAL CB C 27.975 5.927 -4.459 1.00 . A A . 53 VAL CB 1 1
7 36695 1 1 53 VAL CG1 C 27.759 4.655 -3.633 1.00 . A A . 53 VAL CG1 1 1
7 36696 1 1 53 VAL CG2 C 26.625 6.436 -4.973 1.00 . A A . 53 VAL CG2 1 1
7 36697 1 1 53 VAL H H 28.681 8.170 -5.327 1.00 . A A . 53 VAL H 1 1
7 36698 1 1 53 VAL HA H 27.921 7.273 -2.807 1.00 . A A . 53 VAL HA 1 1
7 36699 1 1 53 VAL HB H 28.623 5.707 -5.292 1.00 . A A . 53 VAL HB 1 1
7 36700 1 1 53 VAL HG11 H 27.108 3.982 -4.173 1.00 . A A . 53 VAL HG11 1 1
7 36701 1 1 53 VAL HG12 H 27.305 4.913 -2.688 1.00 . A A . 53 VAL HG12 1 1
7 36702 1 1 53 VAL HG13 H 28.710 4.174 -3.458 1.00 . A A . 53 VAL HG13 1 1
7 36703 1 1 53 VAL HG21 H 26.725 7.459 -5.302 1.00 . A A . 53 VAL HG21 1 1
7 36704 1 1 53 VAL HG22 H 25.894 6.386 -4.179 1.00 . A A . 53 VAL HG22 1 1
7 36705 1 1 53 VAL HG23 H 26.300 5.823 -5.798 1.00 . A A . 53 VAL HG23 1 1
7 36706 1 1 53 VAL N N 28.915 8.190 -4.375 1.00 . A A . 53 VAL N 1 1
7 36707 1 1 53 VAL O O 29.815 5.827 -1.874 1.00 . A A . 53 VAL O 1 1
7 36708 1 1 54 ARG C C 32.443 6.590 -1.605 1.00 . A A . 54 ARG C 1 1
7 36709 1 1 54 ARG CA C 32.250 6.116 -3.045 1.00 . A A . 54 ARG CA 1 1
7 36710 1 1 54 ARG CB C 33.420 6.600 -3.906 1.00 . A A . 54 ARG CB 1 1
7 36711 1 1 54 ARG CD C 35.886 6.454 -4.277 1.00 . A A . 54 ARG CD 1 1
7 36712 1 1 54 ARG CG C 34.720 5.949 -3.428 1.00 . A A . 54 ARG CG 1 1
7 36713 1 1 54 ARG CZ C 38.285 6.244 -4.221 1.00 . A A . 54 ARG CZ 1 1
7 36714 1 1 54 ARG H H 30.994 7.149 -4.411 1.00 . A A . 54 ARG H 1 1
7 36715 1 1 54 ARG HA H 32.221 5.037 -3.069 1.00 . A A . 54 ARG HA 1 1
7 36716 1 1 54 ARG HB2 H 33.241 6.334 -4.937 1.00 . A A . 54 ARG HB2 1 1
7 36717 1 1 54 ARG HB3 H 33.506 7.674 -3.823 1.00 . A A . 54 ARG HB3 1 1
7 36718 1 1 54 ARG HD2 H 35.672 6.276 -5.320 1.00 . A A . 54 ARG HD2 1 1
7 36719 1 1 54 ARG HD3 H 36.011 7.515 -4.115 1.00 . A A . 54 ARG HD3 1 1
7 36720 1 1 54 ARG HE H 37.060 4.907 -3.428 1.00 . A A . 54 ARG HE 1 1
7 36721 1 1 54 ARG HG2 H 34.892 6.203 -2.391 1.00 . A A . 54 ARG HG2 1 1
7 36722 1 1 54 ARG HG3 H 34.642 4.876 -3.527 1.00 . A A . 54 ARG HG3 1 1
7 36723 1 1 54 ARG HH11 H 37.540 7.866 -5.128 1.00 . A A . 54 ARG HH11 1 1
7 36724 1 1 54 ARG HH12 H 39.268 7.749 -5.103 1.00 . A A . 54 ARG HH12 1 1
7 36725 1 1 54 ARG HH21 H 39.303 4.738 -3.384 1.00 . A A . 54 ARG HH21 1 1
7 36726 1 1 54 ARG HH22 H 40.267 5.978 -4.115 1.00 . A A . 54 ARG HH22 1 1
7 36727 1 1 54 ARG N N 31.000 6.643 -3.572 1.00 . A A . 54 ARG N 1 1
7 36728 1 1 54 ARG NE N 37.115 5.757 -3.912 1.00 . A A . 54 ARG NE 1 1
7 36729 1 1 54 ARG NH1 N 38.371 7.375 -4.867 1.00 . A A . 54 ARG NH1 1 1
7 36730 1 1 54 ARG NH2 N 39.369 5.604 -3.880 1.00 . A A . 54 ARG NH2 1 1
7 36731 1 1 54 ARG O O 32.865 5.814 -0.755 1.00 . A A . 54 ARG O 1 1
7 36732 1 1 55 LEU C C 31.360 7.461 0.949 1.00 . A A . 55 LEU C 1 1
7 36733 1 1 55 LEU CA C 32.271 8.308 0.049 1.00 . A A . 55 LEU CA 1 1
7 36734 1 1 55 LEU CB C 31.878 9.790 0.134 1.00 . A A . 55 LEU CB 1 1
7 36735 1 1 55 LEU CD1 C 33.268 10.009 2.223 1.00 . A A . 55 LEU CD1 1 1
7 36736 1 1 55 LEU CD2 C 31.589 11.770 1.626 1.00 . A A . 55 LEU CD2 1 1
7 36737 1 1 55 LEU CG C 31.892 10.268 1.593 1.00 . A A . 55 LEU CG 1 1
7 36738 1 1 55 LEU H H 31.801 8.401 -2.055 1.00 . A A . 55 LEU H 1 1
7 36739 1 1 55 LEU HA H 33.297 8.187 0.361 1.00 . A A . 55 LEU HA 1 1
7 36740 1 1 55 LEU HB2 H 32.578 10.377 -0.441 1.00 . A A . 55 LEU HB2 1 1
7 36741 1 1 55 LEU HB3 H 30.885 9.918 -0.273 1.00 . A A . 55 LEU HB3 1 1
7 36742 1 1 55 LEU HD11 H 34.044 10.207 1.497 1.00 . A A . 55 LEU HD11 1 1
7 36743 1 1 55 LEU HD12 H 33.329 8.979 2.544 1.00 . A A . 55 LEU HD12 1 1
7 36744 1 1 55 LEU HD13 H 33.405 10.655 3.080 1.00 . A A . 55 LEU HD13 1 1
7 36745 1 1 55 LEU HD21 H 32.192 12.276 0.886 1.00 . A A . 55 LEU HD21 1 1
7 36746 1 1 55 LEU HD22 H 31.819 12.163 2.606 1.00 . A A . 55 LEU HD22 1 1
7 36747 1 1 55 LEU HD23 H 30.543 11.932 1.410 1.00 . A A . 55 LEU HD23 1 1
7 36748 1 1 55 LEU HG H 31.135 9.740 2.154 1.00 . A A . 55 LEU HG 1 1
7 36749 1 1 55 LEU N N 32.127 7.827 -1.327 1.00 . A A . 55 LEU N 1 1
7 36750 1 1 55 LEU O O 31.757 7.010 2.022 1.00 . A A . 55 LEU O 1 1
7 36751 1 1 56 LEU C C 29.434 4.960 1.203 1.00 . A A . 56 LEU C 1 1
7 36752 1 1 56 LEU CA C 29.111 6.469 1.136 1.00 . A A . 56 LEU CA 1 1
7 36753 1 1 56 LEU CB C 27.778 6.665 0.400 1.00 . A A . 56 LEU CB 1 1
7 36754 1 1 56 LEU CD1 C 26.157 7.455 2.173 1.00 . A A . 56 LEU CD1 1 1
7 36755 1 1 56 LEU CD2 C 25.408 5.811 0.450 1.00 . A A . 56 LEU CD2 1 1
7 36756 1 1 56 LEU CG C 26.596 6.262 1.311 1.00 . A A . 56 LEU CG 1 1
7 36757 1 1 56 LEU H H 29.918 7.701 -0.371 1.00 . A A . 56 LEU H 1 1
7 36758 1 1 56 LEU HA H 28.997 6.832 2.144 1.00 . A A . 56 LEU HA 1 1
7 36759 1 1 56 LEU HB2 H 27.679 7.703 0.112 1.00 . A A . 56 LEU HB2 1 1
7 36760 1 1 56 LEU HB3 H 27.775 6.050 -0.489 1.00 . A A . 56 LEU HB3 1 1
7 36761 1 1 56 LEU HD11 H 25.617 8.161 1.560 1.00 . A A . 56 LEU HD11 1 1
7 36762 1 1 56 LEU HD12 H 27.024 7.937 2.596 1.00 . A A . 56 LEU HD12 1 1
7 36763 1 1 56 LEU HD13 H 25.516 7.106 2.968 1.00 . A A . 56 LEU HD13 1 1
7 36764 1 1 56 LEU HD21 H 24.538 5.680 1.078 1.00 . A A . 56 LEU HD21 1 1
7 36765 1 1 56 LEU HD22 H 25.648 4.876 -0.032 1.00 . A A . 56 LEU HD22 1 1
7 36766 1 1 56 LEU HD23 H 25.201 6.561 -0.299 1.00 . A A . 56 LEU HD23 1 1
7 36767 1 1 56 LEU HG H 26.897 5.448 1.957 1.00 . A A . 56 LEU HG 1 1
7 36768 1 1 56 LEU N N 30.156 7.271 0.477 1.00 . A A . 56 LEU N 1 1
7 36769 1 1 56 LEU O O 28.980 4.253 2.101 1.00 . A A . 56 LEU O 1 1
7 36770 1 1 57 ARG C C 31.125 2.387 1.233 1.00 . A A . 57 ARG C 1 1
7 36771 1 1 57 ARG CA C 30.404 3.050 0.038 1.00 . A A . 57 ARG CA 1 1
7 36772 1 1 57 ARG CB C 31.240 2.836 -1.225 1.00 . A A . 57 ARG CB 1 1
7 36773 1 1 57 ARG CD C 32.092 1.135 -2.844 1.00 . A A . 57 ARG CD 1 1
7 36774 1 1 57 ARG CG C 31.261 1.348 -1.579 1.00 . A A . 57 ARG CG 1 1
7 36775 1 1 57 ARG CZ C 34.354 1.530 -3.570 1.00 . A A . 57 ARG CZ 1 1
7 36776 1 1 57 ARG H H 30.394 5.129 -0.490 1.00 . A A . 57 ARG H 1 1
7 36777 1 1 57 ARG HA H 29.464 2.539 -0.104 1.00 . A A . 57 ARG HA 1 1
7 36778 1 1 57 ARG HB2 H 30.805 3.394 -2.042 1.00 . A A . 57 ARG HB2 1 1
7 36779 1 1 57 ARG HB3 H 32.249 3.177 -1.054 1.00 . A A . 57 ARG HB3 1 1
7 36780 1 1 57 ARG HD2 H 32.188 0.078 -3.037 1.00 . A A . 57 ARG HD2 1 1
7 36781 1 1 57 ARG HD3 H 31.596 1.607 -3.681 1.00 . A A . 57 ARG HD3 1 1
7 36782 1 1 57 ARG HE H 33.614 2.254 -1.883 1.00 . A A . 57 ARG HE 1 1
7 36783 1 1 57 ARG HG2 H 31.698 0.791 -0.762 1.00 . A A . 57 ARG HG2 1 1
7 36784 1 1 57 ARG HG3 H 30.252 1.004 -1.751 1.00 . A A . 57 ARG HG3 1 1
7 36785 1 1 57 ARG HH11 H 33.202 0.409 -4.765 1.00 . A A . 57 ARG HH11 1 1
7 36786 1 1 57 ARG HH12 H 34.823 0.672 -5.317 1.00 . A A . 57 ARG HH12 1 1
7 36787 1 1 57 ARG HH21 H 35.723 2.607 -2.585 1.00 . A A . 57 ARG HH21 1 1
7 36788 1 1 57 ARG HH22 H 36.250 1.916 -4.083 1.00 . A A . 57 ARG HH22 1 1
7 36789 1 1 57 ARG N N 30.116 4.488 0.192 1.00 . A A . 57 ARG N 1 1
7 36790 1 1 57 ARG NE N 33.420 1.715 -2.679 1.00 . A A . 57 ARG NE 1 1
7 36791 1 1 57 ARG NH1 N 34.107 0.814 -4.634 1.00 . A A . 57 ARG NH1 1 1
7 36792 1 1 57 ARG NH2 N 35.535 2.058 -3.400 1.00 . A A . 57 ARG NH2 1 1
7 36793 1 1 57 ARG O O 30.717 1.298 1.637 1.00 . A A . 57 ARG O 1 1
7 36794 1 1 58 PRO C C 31.785 2.105 4.149 1.00 . A A . 58 PRO C 1 1
7 36795 1 1 58 PRO CA C 32.793 2.338 3.022 1.00 . A A . 58 PRO CA 1 1
7 36796 1 1 58 PRO CB C 33.885 3.349 3.431 1.00 . A A . 58 PRO CB 1 1
7 36797 1 1 58 PRO CD C 32.769 4.244 1.494 1.00 . A A . 58 PRO CD 1 1
7 36798 1 1 58 PRO CG C 33.485 4.636 2.782 1.00 . A A . 58 PRO CG 1 1
7 36799 1 1 58 PRO HA H 33.248 1.403 2.734 1.00 . A A . 58 PRO HA 1 1
7 36800 1 1 58 PRO HB2 H 33.922 3.460 4.509 1.00 . A A . 58 PRO HB2 1 1
7 36801 1 1 58 PRO HB3 H 34.849 3.033 3.057 1.00 . A A . 58 PRO HB3 1 1
7 36802 1 1 58 PRO HD2 H 32.045 4.976 1.232 1.00 . A A . 58 PRO HD2 1 1
7 36803 1 1 58 PRO HD3 H 33.479 4.096 0.697 1.00 . A A . 58 PRO HD3 1 1
7 36804 1 1 58 PRO HG2 H 32.816 5.189 3.431 1.00 . A A . 58 PRO HG2 1 1
7 36805 1 1 58 PRO HG3 H 34.356 5.231 2.549 1.00 . A A . 58 PRO HG3 1 1
7 36806 1 1 58 PRO N N 32.131 2.973 1.841 1.00 . A A . 58 PRO N 1 1
7 36807 1 1 58 PRO O O 31.804 1.066 4.808 1.00 . A A . 58 PRO O 1 1
7 36808 1 1 59 HIS C C 30.485 2.430 6.690 1.00 . A A . 59 HIS C 1 1
7 36809 1 1 59 HIS CA C 29.888 2.950 5.383 1.00 . A A . 59 HIS CA 1 1
7 36810 1 1 59 HIS CB C 28.780 2.001 4.906 1.00 . A A . 59 HIS CB 1 1
7 36811 1 1 59 HIS CD2 C 26.461 3.097 5.489 1.00 . A A . 59 HIS CD2 1 1
7 36812 1 1 59 HIS CE1 C 26.032 1.987 7.299 1.00 . A A . 59 HIS CE1 1 1
7 36813 1 1 59 HIS CG C 27.517 2.243 5.692 1.00 . A A . 59 HIS CG 1 1
7 36814 1 1 59 HIS H H 30.951 3.863 3.782 1.00 . A A . 59 HIS H 1 1
7 36815 1 1 59 HIS HA H 29.460 3.928 5.563 1.00 . A A . 59 HIS HA 1 1
7 36816 1 1 59 HIS HB2 H 28.587 2.178 3.858 1.00 . A A . 59 HIS HB2 1 1
7 36817 1 1 59 HIS HB3 H 29.098 0.978 5.043 1.00 . A A . 59 HIS HB3 1 1
7 36818 1 1 59 HIS HD1 H 27.780 0.857 7.273 1.00 . A A . 59 HIS HD1 1 1
7 36819 1 1 59 HIS HD2 H 26.372 3.790 4.667 1.00 . A A . 59 HIS HD2 1 1
7 36820 1 1 59 HIS HE1 H 25.544 1.619 8.190 1.00 . A A . 59 HIS HE1 1 1
7 36821 1 1 59 HIS HE2 H 24.674 3.408 6.612 1.00 . A A . 59 HIS HE2 1 1
7 36822 1 1 59 HIS N N 30.917 3.060 4.345 1.00 . A A . 59 HIS N 1 1
7 36823 1 1 59 HIS ND1 N 27.222 1.545 6.853 1.00 . A A . 59 HIS ND1 1 1
7 36824 1 1 59 HIS NE2 N 25.524 2.933 6.504 1.00 . A A . 59 HIS NE2 1 1
7 36825 1 1 59 HIS O O 29.914 1.553 7.337 1.00 . A A . 59 HIS O 1 1
7 36826 1 1 60 ARG C C 31.278 2.582 9.458 1.00 . A A . 60 ARG C 1 1
7 36827 1 1 60 ARG CA C 32.269 2.558 8.299 1.00 . A A . 60 ARG CA 1 1
7 36828 1 1 60 ARG CB C 33.437 3.498 8.604 1.00 . A A . 60 ARG CB 1 1
7 36829 1 1 60 ARG CD C 34.117 5.892 8.824 1.00 . A A . 60 ARG CD 1 1
7 36830 1 1 60 ARG CG C 32.935 4.942 8.625 1.00 . A A . 60 ARG CG 1 1
7 36831 1 1 60 ARG CZ C 34.717 6.341 6.535 1.00 . A A . 60 ARG CZ 1 1
7 36832 1 1 60 ARG H H 32.018 3.669 6.511 1.00 . A A . 60 ARG H 1 1
7 36833 1 1 60 ARG HA H 32.648 1.554 8.177 1.00 . A A . 60 ARG HA 1 1
7 36834 1 1 60 ARG HB2 H 33.858 3.247 9.567 1.00 . A A . 60 ARG HB2 1 1
7 36835 1 1 60 ARG HB3 H 34.193 3.392 7.840 1.00 . A A . 60 ARG HB3 1 1
7 36836 1 1 60 ARG HD2 H 33.752 6.903 8.915 1.00 . A A . 60 ARG HD2 1 1
7 36837 1 1 60 ARG HD3 H 34.645 5.620 9.727 1.00 . A A . 60 ARG HD3 1 1
7 36838 1 1 60 ARG HE H 35.885 5.349 7.789 1.00 . A A . 60 ARG HE 1 1
7 36839 1 1 60 ARG HG2 H 32.445 5.166 7.688 1.00 . A A . 60 ARG HG2 1 1
7 36840 1 1 60 ARG HG3 H 32.235 5.067 9.437 1.00 . A A . 60 ARG HG3 1 1
7 36841 1 1 60 ARG HH11 H 32.938 7.020 7.154 1.00 . A A . 60 ARG HH11 1 1
7 36842 1 1 60 ARG HH12 H 33.338 7.363 5.504 1.00 . A A . 60 ARG HH12 1 1
7 36843 1 1 60 ARG HH21 H 36.422 5.784 5.647 1.00 . A A . 60 ARG HH21 1 1
7 36844 1 1 60 ARG HH22 H 35.311 6.663 4.650 1.00 . A A . 60 ARG HH22 1 1
7 36845 1 1 60 ARG N N 31.611 2.971 7.064 1.00 . A A . 60 ARG N 1 1
7 36846 1 1 60 ARG NE N 35.026 5.810 7.686 1.00 . A A . 60 ARG NE 1 1
7 36847 1 1 60 ARG NH1 N 33.576 6.956 6.386 1.00 . A A . 60 ARG NH1 1 1
7 36848 1 1 60 ARG NH2 N 35.548 6.256 5.533 1.00 . A A . 60 ARG NH2 1 1
7 36849 1 1 60 ARG O O 30.202 3.167 9.352 1.00 . A A . 60 ARG O 1 1
7 36850 1 1 61 ALA C C 31.565 2.313 12.978 1.00 . A A . 61 ALA C 1 1
7 36851 1 1 61 ALA CA C 30.782 1.901 11.736 1.00 . A A . 61 ALA CA 1 1
7 36852 1 1 61 ALA CB C 30.225 0.485 11.918 1.00 . A A . 61 ALA CB 1 1
7 36853 1 1 61 ALA H H 32.516 1.504 10.572 1.00 . A A . 61 ALA H 1 1
7 36854 1 1 61 ALA HA H 29.954 2.586 11.613 1.00 . A A . 61 ALA HA 1 1
7 36855 1 1 61 ALA HB1 H 29.950 0.080 10.955 1.00 . A A . 61 ALA HB1 1 1
7 36856 1 1 61 ALA HB2 H 29.352 0.520 12.556 1.00 . A A . 61 ALA HB2 1 1
7 36857 1 1 61 ALA HB3 H 30.977 -0.145 12.372 1.00 . A A . 61 ALA HB3 1 1
7 36858 1 1 61 ALA N N 31.643 1.952 10.549 1.00 . A A . 61 ALA N 1 1
7 36859 1 1 61 ALA O O 31.044 2.278 14.092 1.00 . A A . 61 ALA O 1 1
7 36860 1 1 62 LEU C C 33.275 4.551 14.310 1.00 . A A . 62 LEU C 1 1
7 36861 1 1 62 LEU CA C 33.640 3.131 13.890 1.00 . A A . 62 LEU CA 1 1
7 36862 1 1 62 LEU CB C 35.114 3.079 13.479 1.00 . A A . 62 LEU CB 1 1
7 36863 1 1 62 LEU CD1 C 36.883 1.704 12.376 1.00 . A A . 62 LEU CD1 1 1
7 36864 1 1 62 LEU CD2 C 35.017 0.580 13.605 1.00 . A A . 62 LEU CD2 1 1
7 36865 1 1 62 LEU CG C 35.395 1.777 12.725 1.00 . A A . 62 LEU CG 1 1
7 36866 1 1 62 LEU H H 33.155 2.716 11.868 1.00 . A A . 62 LEU H 1 1
7 36867 1 1 62 LEU HA H 33.486 2.466 14.728 1.00 . A A . 62 LEU HA 1 1
7 36868 1 1 62 LEU HB2 H 35.338 3.921 12.839 1.00 . A A . 62 LEU HB2 1 1
7 36869 1 1 62 LEU HB3 H 35.734 3.123 14.361 1.00 . A A . 62 LEU HB3 1 1
7 36870 1 1 62 LEU HD11 H 37.203 2.649 11.963 1.00 . A A . 62 LEU HD11 1 1
7 36871 1 1 62 LEU HD12 H 37.045 0.921 11.649 1.00 . A A . 62 LEU HD12 1 1
7 36872 1 1 62 LEU HD13 H 37.452 1.490 13.268 1.00 . A A . 62 LEU HD13 1 1
7 36873 1 1 62 LEU HD21 H 33.944 0.463 13.612 1.00 . A A . 62 LEU HD21 1 1
7 36874 1 1 62 LEU HD22 H 35.367 0.748 14.613 1.00 . A A . 62 LEU HD22 1 1
7 36875 1 1 62 LEU HD23 H 35.474 -0.317 13.211 1.00 . A A . 62 LEU HD23 1 1
7 36876 1 1 62 LEU HG H 34.811 1.756 11.816 1.00 . A A . 62 LEU HG 1 1
7 36877 1 1 62 LEU N N 32.795 2.703 12.780 1.00 . A A . 62 LEU N 1 1
7 36878 1 1 62 LEU O O 33.985 5.179 15.094 1.00 . A A . 62 LEU O 1 1
7 36879 1 1 63 ALA C C 31.817 6.648 15.610 1.00 . A A . 63 ALA C 1 1
7 36880 1 1 63 ALA CA C 31.723 6.388 14.109 1.00 . A A . 63 ALA CA 1 1
7 36881 1 1 63 ALA CB C 30.275 6.569 13.649 1.00 . A A . 63 ALA CB 1 1
7 36882 1 1 63 ALA H H 31.657 4.490 13.168 1.00 . A A . 63 ALA H 1 1
7 36883 1 1 63 ALA HA H 32.345 7.101 13.591 1.00 . A A . 63 ALA HA 1 1
7 36884 1 1 63 ALA HB1 H 30.217 6.428 12.580 1.00 . A A . 63 ALA HB1 1 1
7 36885 1 1 63 ALA HB2 H 29.939 7.563 13.900 1.00 . A A . 63 ALA HB2 1 1
7 36886 1 1 63 ALA HB3 H 29.647 5.841 14.142 1.00 . A A . 63 ALA HB3 1 1
7 36887 1 1 63 ALA N N 32.181 5.039 13.789 1.00 . A A . 63 ALA N 1 1
7 36888 1 1 63 ALA O O 32.013 5.695 16.346 1.00 . A A . 63 ALA O 1 1
7 36889 1 1 63 ALA OXT O 31.693 7.798 16.000 1.00 . A A . 63 ALA OXT 1 1
7 36890 2 1 1 GLY C C 8.599 -8.666 31.636 1.00 . B B . 1 GLY C 1 1
7 36891 2 1 1 GLY CA C 7.507 -8.325 32.643 1.00 . B B . 1 GLY CA 1 1
7 36892 2 1 1 GLY H1 H 8.124 -10.063 33.610 1.00 . B B . 1 GLY H1 1 1
7 36893 2 1 1 GLY H2 H 6.747 -9.340 34.296 1.00 . B B . 1 GLY H2 1 1
7 36894 2 1 1 GLY H3 H 8.283 -8.658 34.548 1.00 . B B . 1 GLY H3 1 1
7 36895 2 1 1 GLY HA2 H 6.538 -8.522 32.206 1.00 . B B . 1 GLY HA2 1 1
7 36896 2 1 1 GLY HA3 H 7.578 -7.280 32.906 1.00 . B B . 1 GLY HA3 1 1
7 36897 2 1 1 GLY N N 7.679 -9.159 33.866 1.00 . B B . 1 GLY N 1 1
7 36898 2 1 1 GLY O O 8.837 -9.837 31.337 1.00 . B B . 1 GLY O 1 1
7 36899 2 1 2 ALA C C 9.796 -8.647 28.952 1.00 . B B . 2 ALA C 1 1
7 36900 2 1 2 ALA CA C 10.315 -7.863 30.152 1.00 . B B . 2 ALA CA 1 1
7 36901 2 1 2 ALA CB C 11.474 -8.624 30.800 1.00 . B B . 2 ALA CB 1 1
7 36902 2 1 2 ALA H H 9.018 -6.745 31.401 1.00 . B B . 2 ALA H 1 1
7 36903 2 1 2 ALA HA H 10.676 -6.903 29.813 1.00 . B B . 2 ALA HA 1 1
7 36904 2 1 2 ALA HB1 H 11.748 -8.141 31.726 1.00 . B B . 2 ALA HB1 1 1
7 36905 2 1 2 ALA HB2 H 12.322 -8.627 30.132 1.00 . B B . 2 ALA HB2 1 1
7 36906 2 1 2 ALA HB3 H 11.170 -9.640 31.001 1.00 . B B . 2 ALA HB3 1 1
7 36907 2 1 2 ALA N N 9.250 -7.657 31.126 1.00 . B B . 2 ALA N 1 1
7 36908 2 1 2 ALA O O 8.761 -9.308 29.029 1.00 . B B . 2 ALA O 1 1
7 36909 2 1 3 LYS C C 8.700 -8.879 26.250 1.00 . B B . 3 LYS C 1 1
7 36910 2 1 3 LYS CA C 10.122 -9.272 26.650 1.00 . B B . 3 LYS CA 1 1
7 36911 2 1 3 LYS CB C 10.229 -10.797 26.866 1.00 . B B . 3 LYS CB 1 1
7 36912 2 1 3 LYS CD C 12.681 -10.645 27.430 1.00 . B B . 3 LYS CD 1 1
7 36913 2 1 3 LYS CE C 14.086 -11.050 26.982 1.00 . B B . 3 LYS CE 1 1
7 36914 2 1 3 LYS CG C 11.641 -11.292 26.505 1.00 . B B . 3 LYS CG 1 1
7 36915 2 1 3 LYS H H 11.327 -8.025 27.866 1.00 . B B . 3 LYS H 1 1
7 36916 2 1 3 LYS HA H 10.792 -8.980 25.853 1.00 . B B . 3 LYS HA 1 1
7 36917 2 1 3 LYS HB2 H 10.025 -11.024 27.902 1.00 . B B . 3 LYS HB2 1 1
7 36918 2 1 3 LYS HB3 H 9.508 -11.306 26.241 1.00 . B B . 3 LYS HB3 1 1
7 36919 2 1 3 LYS HD2 H 12.593 -9.572 27.382 1.00 . B B . 3 LYS HD2 1 1
7 36920 2 1 3 LYS HD3 H 12.520 -10.977 28.445 1.00 . B B . 3 LYS HD3 1 1
7 36921 2 1 3 LYS HE2 H 14.381 -10.444 26.137 1.00 . B B . 3 LYS HE2 1 1
7 36922 2 1 3 LYS HE3 H 14.781 -10.896 27.794 1.00 . B B . 3 LYS HE3 1 1
7 36923 2 1 3 LYS HG2 H 11.681 -12.365 26.618 1.00 . B B . 3 LYS HG2 1 1
7 36924 2 1 3 LYS HG3 H 11.862 -11.031 25.482 1.00 . B B . 3 LYS HG3 1 1
7 36925 2 1 3 LYS HZ1 H 15.013 -12.908 26.820 1.00 . B B . 3 LYS HZ1 1 1
7 36926 2 1 3 LYS HZ2 H 13.914 -12.569 25.569 1.00 . B B . 3 LYS HZ2 1 1
7 36927 2 1 3 LYS HZ3 H 13.344 -12.991 27.112 1.00 . B B . 3 LYS HZ3 1 1
7 36928 2 1 3 LYS N N 10.511 -8.569 27.866 1.00 . B B . 3 LYS N 1 1
7 36929 2 1 3 LYS NZ N 14.089 -12.488 26.590 1.00 . B B . 3 LYS NZ 1 1
7 36930 2 1 3 LYS O O 8.021 -9.604 25.523 1.00 . B B . 3 LYS O 1 1
7 36931 2 1 4 ASN C C 7.094 -5.749 25.971 1.00 . B B . 4 ASN C 1 1
7 36932 2 1 4 ASN CA C 6.951 -7.197 26.400 1.00 . B B . 4 ASN CA 1 1
7 36933 2 1 4 ASN CB C 6.039 -7.291 27.626 1.00 . B B . 4 ASN CB 1 1
7 36934 2 1 4 ASN CG C 6.786 -6.815 28.867 1.00 . B B . 4 ASN CG 1 1
7 36935 2 1 4 ASN H H 8.882 -7.197 27.272 1.00 . B B . 4 ASN H 1 1
7 36936 2 1 4 ASN HA H 6.514 -7.755 25.583 1.00 . B B . 4 ASN HA 1 1
7 36937 2 1 4 ASN HB2 H 5.168 -6.670 27.472 1.00 . B B . 4 ASN HB2 1 1
7 36938 2 1 4 ASN HB3 H 5.730 -8.315 27.765 1.00 . B B . 4 ASN HB3 1 1
7 36939 2 1 4 ASN HD21 H 5.214 -7.004 30.065 1.00 . B B . 4 ASN HD21 1 1
7 36940 2 1 4 ASN HD22 H 6.632 -6.445 30.811 1.00 . B B . 4 ASN HD22 1 1
7 36941 2 1 4 ASN N N 8.280 -7.729 26.711 1.00 . B B . 4 ASN N 1 1
7 36942 2 1 4 ASN ND2 N 6.158 -6.749 30.008 1.00 . B B . 4 ASN ND2 1 1
7 36943 2 1 4 ASN O O 6.206 -4.921 26.177 1.00 . B B . 4 ASN O 1 1
7 36944 2 1 4 ASN OD1 O 7.973 -6.495 28.795 1.00 . B B . 4 ASN OD1 1 1
7 36945 2 1 5 VAL C C 9.283 -4.268 23.557 1.00 . B B . 5 VAL C 1 1
7 36946 2 1 5 VAL CA C 8.548 -4.135 24.891 1.00 . B B . 5 VAL CA 1 1
7 36947 2 1 5 VAL CB C 9.429 -3.402 25.927 1.00 . B B . 5 VAL CB 1 1
7 36948 2 1 5 VAL CG1 C 9.123 -1.903 25.916 1.00 . B B . 5 VAL CG1 1 1
7 36949 2 1 5 VAL CG2 C 9.143 -3.953 27.329 1.00 . B B . 5 VAL CG2 1 1
7 36950 2 1 5 VAL H H 8.868 -6.195 25.256 1.00 . B B . 5 VAL H 1 1
7 36951 2 1 5 VAL HA H 7.633 -3.577 24.731 1.00 . B B . 5 VAL HA 1 1
7 36952 2 1 5 VAL HB H 10.475 -3.553 25.693 1.00 . B B . 5 VAL HB 1 1
7 36953 2 1 5 VAL HG11 H 9.754 -1.402 26.634 1.00 . B B . 5 VAL HG11 1 1
7 36954 2 1 5 VAL HG12 H 8.088 -1.753 26.179 1.00 . B B . 5 VAL HG12 1 1
7 36955 2 1 5 VAL HG13 H 9.306 -1.505 24.930 1.00 . B B . 5 VAL HG13 1 1
7 36956 2 1 5 VAL HG21 H 9.467 -4.982 27.385 1.00 . B B . 5 VAL HG21 1 1
7 36957 2 1 5 VAL HG22 H 8.083 -3.899 27.528 1.00 . B B . 5 VAL HG22 1 1
7 36958 2 1 5 VAL HG23 H 9.677 -3.367 28.062 1.00 . B B . 5 VAL HG23 1 1
7 36959 2 1 5 VAL N N 8.219 -5.473 25.379 1.00 . B B . 5 VAL N 1 1
7 36960 2 1 5 VAL O O 8.797 -3.827 22.518 1.00 . B B . 5 VAL O 1 1
7 36961 2 1 6 ILE C C 10.416 -5.895 21.388 1.00 . B B . 6 ILE C 1 1
7 36962 2 1 6 ILE CA C 11.228 -5.095 22.410 1.00 . B B . 6 ILE CA 1 1
7 36963 2 1 6 ILE CB C 12.499 -5.865 22.790 1.00 . B B . 6 ILE CB 1 1
7 36964 2 1 6 ILE CD1 C 14.201 -6.119 24.618 1.00 . B B . 6 ILE CD1 1 1
7 36965 2 1 6 ILE CG1 C 13.235 -5.144 23.935 1.00 . B B . 6 ILE CG1 1 1
7 36966 2 1 6 ILE CG2 C 13.430 -5.965 21.577 1.00 . B B . 6 ILE CG2 1 1
7 36967 2 1 6 ILE H H 10.779 -5.207 24.455 1.00 . B B . 6 ILE H 1 1
7 36968 2 1 6 ILE HA H 11.502 -4.141 21.985 1.00 . B B . 6 ILE HA 1 1
7 36969 2 1 6 ILE HB H 12.216 -6.855 23.115 1.00 . B B . 6 ILE HB 1 1
7 36970 2 1 6 ILE HD11 H 13.637 -6.870 25.157 1.00 . B B . 6 ILE HD11 1 1
7 36971 2 1 6 ILE HD12 H 14.829 -5.578 25.309 1.00 . B B . 6 ILE HD12 1 1
7 36972 2 1 6 ILE HD13 H 14.816 -6.599 23.872 1.00 . B B . 6 ILE HD13 1 1
7 36973 2 1 6 ILE HG12 H 13.791 -4.307 23.537 1.00 . B B . 6 ILE HG12 1 1
7 36974 2 1 6 ILE HG13 H 12.523 -4.787 24.661 1.00 . B B . 6 ILE HG13 1 1
7 36975 2 1 6 ILE HG21 H 14.230 -6.660 21.792 1.00 . B B . 6 ILE HG21 1 1
7 36976 2 1 6 ILE HG22 H 13.850 -4.992 21.365 1.00 . B B . 6 ILE HG22 1 1
7 36977 2 1 6 ILE HG23 H 12.877 -6.308 20.719 1.00 . B B . 6 ILE HG23 1 1
7 36978 2 1 6 ILE N N 10.431 -4.883 23.599 1.00 . B B . 6 ILE N 1 1
7 36979 2 1 6 ILE O O 10.494 -5.647 20.186 1.00 . B B . 6 ILE O 1 1
7 36980 2 1 7 VAL C C 7.812 -6.760 20.236 1.00 . B B . 7 VAL C 1 1
7 36981 2 1 7 VAL CA C 8.802 -7.645 20.994 1.00 . B B . 7 VAL CA 1 1
7 36982 2 1 7 VAL CB C 8.053 -8.718 21.796 1.00 . B B . 7 VAL CB 1 1
7 36983 2 1 7 VAL CG1 C 9.006 -9.870 22.132 1.00 . B B . 7 VAL CG1 1 1
7 36984 2 1 7 VAL CG2 C 7.516 -8.112 23.096 1.00 . B B . 7 VAL CG2 1 1
7 36985 2 1 7 VAL H H 9.600 -6.948 22.850 1.00 . B B . 7 VAL H 1 1
7 36986 2 1 7 VAL HA H 9.438 -8.134 20.270 1.00 . B B . 7 VAL HA 1 1
7 36987 2 1 7 VAL HB H 7.229 -9.097 21.208 1.00 . B B . 7 VAL HB 1 1
7 36988 2 1 7 VAL HG11 H 9.378 -10.308 21.218 1.00 . B B . 7 VAL HG11 1 1
7 36989 2 1 7 VAL HG12 H 8.477 -10.620 22.702 1.00 . B B . 7 VAL HG12 1 1
7 36990 2 1 7 VAL HG13 H 9.834 -9.494 22.715 1.00 . B B . 7 VAL HG13 1 1
7 36991 2 1 7 VAL HG21 H 7.097 -7.139 22.894 1.00 . B B . 7 VAL HG21 1 1
7 36992 2 1 7 VAL HG22 H 8.319 -8.015 23.811 1.00 . B B . 7 VAL HG22 1 1
7 36993 2 1 7 VAL HG23 H 6.750 -8.756 23.497 1.00 . B B . 7 VAL HG23 1 1
7 36994 2 1 7 VAL N N 9.638 -6.830 21.876 1.00 . B B . 7 VAL N 1 1
7 36995 2 1 7 VAL O O 7.568 -6.969 19.049 1.00 . B B . 7 VAL O 1 1
7 36996 2 1 8 LEU C C 6.962 -4.197 19.073 1.00 . B B . 8 LEU C 1 1
7 36997 2 1 8 LEU CA C 6.295 -4.892 20.265 1.00 . B B . 8 LEU CA 1 1
7 36998 2 1 8 LEU CB C 5.776 -3.835 21.269 1.00 . B B . 8 LEU CB 1 1
7 36999 2 1 8 LEU CD1 C 4.807 -5.555 22.812 1.00 . B B . 8 LEU CD1 1 1
7 37000 2 1 8 LEU CD2 C 3.949 -3.210 22.853 1.00 . B B . 8 LEU CD2 1 1
7 37001 2 1 8 LEU CG C 4.496 -4.325 21.959 1.00 . B B . 8 LEU CG 1 1
7 37002 2 1 8 LEU H H 7.476 -5.682 21.863 1.00 . B B . 8 LEU H 1 1
7 37003 2 1 8 LEU HA H 5.464 -5.476 19.898 1.00 . B B . 8 LEU HA 1 1
7 37004 2 1 8 LEU HB2 H 6.530 -3.655 22.017 1.00 . B B . 8 LEU HB2 1 1
7 37005 2 1 8 LEU HB3 H 5.561 -2.909 20.752 1.00 . B B . 8 LEU HB3 1 1
7 37006 2 1 8 LEU HD11 H 5.674 -5.358 23.424 1.00 . B B . 8 LEU HD11 1 1
7 37007 2 1 8 LEU HD12 H 5.001 -6.399 22.168 1.00 . B B . 8 LEU HD12 1 1
7 37008 2 1 8 LEU HD13 H 3.961 -5.775 23.447 1.00 . B B . 8 LEU HD13 1 1
7 37009 2 1 8 LEU HD21 H 3.767 -2.328 22.256 1.00 . B B . 8 LEU HD21 1 1
7 37010 2 1 8 LEU HD22 H 4.669 -2.980 23.624 1.00 . B B . 8 LEU HD22 1 1
7 37011 2 1 8 LEU HD23 H 3.026 -3.534 23.308 1.00 . B B . 8 LEU HD23 1 1
7 37012 2 1 8 LEU HG H 3.759 -4.582 21.213 1.00 . B B . 8 LEU HG 1 1
7 37013 2 1 8 LEU N N 7.254 -5.789 20.911 1.00 . B B . 8 LEU N 1 1
7 37014 2 1 8 LEU O O 6.355 -4.045 18.015 1.00 . B B . 8 LEU O 1 1
7 37015 2 1 9 ASN C C 9.040 -4.111 16.974 1.00 . B B . 9 ASN C 1 1
7 37016 2 1 9 ASN CA C 8.935 -3.160 18.162 1.00 . B B . 9 ASN CA 1 1
7 37017 2 1 9 ASN CB C 10.335 -2.766 18.637 1.00 . B B . 9 ASN CB 1 1
7 37018 2 1 9 ASN CG C 11.128 -2.165 17.481 1.00 . B B . 9 ASN CG 1 1
7 37019 2 1 9 ASN H H 8.638 -3.977 20.102 1.00 . B B . 9 ASN H 1 1
7 37020 2 1 9 ASN HA H 8.404 -2.270 17.855 1.00 . B B . 9 ASN HA 1 1
7 37021 2 1 9 ASN HB2 H 10.253 -2.039 19.432 1.00 . B B . 9 ASN HB2 1 1
7 37022 2 1 9 ASN HB3 H 10.849 -3.642 19.005 1.00 . B B . 9 ASN HB3 1 1
7 37023 2 1 9 ASN HD21 H 12.504 -3.596 17.486 1.00 . B B . 9 ASN HD21 1 1
7 37024 2 1 9 ASN HD22 H 12.722 -2.385 16.317 1.00 . B B . 9 ASN HD22 1 1
7 37025 2 1 9 ASN N N 8.198 -3.808 19.243 1.00 . B B . 9 ASN N 1 1
7 37026 2 1 9 ASN ND2 N 12.207 -2.765 17.059 1.00 . B B . 9 ASN ND2 1 1
7 37027 2 1 9 ASN O O 8.944 -3.704 15.817 1.00 . B B . 9 ASN O 1 1
7 37028 2 1 9 ASN OD1 O 10.753 -1.121 16.946 1.00 . B B . 9 ASN OD1 1 1
7 37029 2 1 10 ALA C C 8.176 -6.410 15.359 1.00 . B B . 10 ALA C 1 1
7 37030 2 1 10 ALA CA C 9.412 -6.376 16.251 1.00 . B B . 10 ALA CA 1 1
7 37031 2 1 10 ALA CB C 9.614 -7.747 16.893 1.00 . B B . 10 ALA CB 1 1
7 37032 2 1 10 ALA H H 9.363 -5.577 18.233 1.00 . B B . 10 ALA H 1 1
7 37033 2 1 10 ALA HA H 10.275 -6.142 15.646 1.00 . B B . 10 ALA HA 1 1
7 37034 2 1 10 ALA HB1 H 8.680 -8.093 17.309 1.00 . B B . 10 ALA HB1 1 1
7 37035 2 1 10 ALA HB2 H 10.351 -7.672 17.677 1.00 . B B . 10 ALA HB2 1 1
7 37036 2 1 10 ALA HB3 H 9.955 -8.446 16.146 1.00 . B B . 10 ALA HB3 1 1
7 37037 2 1 10 ALA N N 9.262 -5.357 17.283 1.00 . B B . 10 ALA N 1 1
7 37038 2 1 10 ALA O O 8.286 -6.552 14.141 1.00 . B B . 10 ALA O 1 1
7 37039 2 1 11 ALA C C 5.778 -5.214 14.131 1.00 . B B . 11 ALA C 1 1
7 37040 2 1 11 ALA CA C 5.783 -6.321 15.184 1.00 . B B . 11 ALA CA 1 1
7 37041 2 1 11 ALA CB C 4.582 -6.140 16.118 1.00 . B B . 11 ALA CB 1 1
7 37042 2 1 11 ALA H H 6.988 -6.216 16.933 1.00 . B B . 11 ALA H 1 1
7 37043 2 1 11 ALA HA H 5.700 -7.276 14.690 1.00 . B B . 11 ALA HA 1 1
7 37044 2 1 11 ALA HB1 H 4.475 -5.095 16.372 1.00 . B B . 11 ALA HB1 1 1
7 37045 2 1 11 ALA HB2 H 4.736 -6.713 17.018 1.00 . B B . 11 ALA HB2 1 1
7 37046 2 1 11 ALA HB3 H 3.686 -6.482 15.621 1.00 . B B . 11 ALA HB3 1 1
7 37047 2 1 11 ALA N N 7.022 -6.292 15.954 1.00 . B B . 11 ALA N 1 1
7 37048 2 1 11 ALA O O 5.332 -5.426 13.002 1.00 . B B . 11 ALA O 1 1
7 37049 2 1 12 SER C C 7.172 -3.301 12.334 1.00 . B B . 12 SER C 1 1
7 37050 2 1 12 SER CA C 6.313 -2.943 13.549 1.00 . B B . 12 SER CA 1 1
7 37051 2 1 12 SER CB C 6.886 -1.703 14.238 1.00 . B B . 12 SER CB 1 1
7 37052 2 1 12 SER H H 6.619 -3.946 15.398 1.00 . B B . 12 SER H 1 1
7 37053 2 1 12 SER HA H 5.310 -2.725 13.217 1.00 . B B . 12 SER HA 1 1
7 37054 2 1 12 SER HB2 H 6.276 -1.447 15.090 1.00 . B B . 12 SER HB2 1 1
7 37055 2 1 12 SER HB3 H 7.895 -1.910 14.570 1.00 . B B . 12 SER HB3 1 1
7 37056 2 1 12 SER HG H 6.862 -0.976 12.434 1.00 . B B . 12 SER HG 1 1
7 37057 2 1 12 SER N N 6.270 -4.059 14.489 1.00 . B B . 12 SER N 1 1
7 37058 2 1 12 SER O O 6.824 -2.980 11.198 1.00 . B B . 12 SER O 1 1
7 37059 2 1 12 SER OG O 6.889 -0.615 13.323 1.00 . B B . 12 SER OG 1 1
7 37060 2 1 13 ALA C C 8.525 -5.219 10.491 1.00 . B B . 13 ALA C 1 1
7 37061 2 1 13 ALA CA C 9.208 -4.322 11.520 1.00 . B B . 13 ALA CA 1 1
7 37062 2 1 13 ALA CB C 10.414 -5.051 12.114 1.00 . B B . 13 ALA CB 1 1
7 37063 2 1 13 ALA H H 8.523 -4.125 13.519 1.00 . B B . 13 ALA H 1 1
7 37064 2 1 13 ALA HA H 9.555 -3.427 11.025 1.00 . B B . 13 ALA HA 1 1
7 37065 2 1 13 ALA HB1 H 10.744 -4.536 13.005 1.00 . B B . 13 ALA HB1 1 1
7 37066 2 1 13 ALA HB2 H 11.217 -5.067 11.390 1.00 . B B . 13 ALA HB2 1 1
7 37067 2 1 13 ALA HB3 H 10.135 -6.064 12.366 1.00 . B B . 13 ALA HB3 1 1
7 37068 2 1 13 ALA N N 8.284 -3.939 12.587 1.00 . B B . 13 ALA N 1 1
7 37069 2 1 13 ALA O O 8.758 -5.085 9.289 1.00 . B B . 13 ALA O 1 1
7 37070 2 1 14 ALA C C 6.117 -6.169 9.083 1.00 . B B . 14 ALA C 1 1
7 37071 2 1 14 ALA CA C 6.971 -6.992 10.045 1.00 . B B . 14 ALA CA 1 1
7 37072 2 1 14 ALA CB C 6.080 -7.948 10.845 1.00 . B B . 14 ALA CB 1 1
7 37073 2 1 14 ALA H H 7.522 -6.143 11.918 1.00 . B B . 14 ALA H 1 1
7 37074 2 1 14 ALA HA H 7.687 -7.569 9.478 1.00 . B B . 14 ALA HA 1 1
7 37075 2 1 14 ALA HB1 H 5.164 -7.446 11.123 1.00 . B B . 14 ALA HB1 1 1
7 37076 2 1 14 ALA HB2 H 6.602 -8.260 11.737 1.00 . B B . 14 ALA HB2 1 1
7 37077 2 1 14 ALA HB3 H 5.848 -8.814 10.243 1.00 . B B . 14 ALA HB3 1 1
7 37078 2 1 14 ALA N N 7.686 -6.103 10.952 1.00 . B B . 14 ALA N 1 1
7 37079 2 1 14 ALA O O 6.006 -6.482 7.898 1.00 . B B . 14 ALA O 1 1
7 37080 2 1 15 GLY C C 5.381 -3.635 7.653 1.00 . B B . 15 GLY C 1 1
7 37081 2 1 15 GLY CA C 4.641 -4.276 8.829 1.00 . B B . 15 GLY CA 1 1
7 37082 2 1 15 GLY H H 5.630 -4.989 10.577 1.00 . B B . 15 GLY H 1 1
7 37083 2 1 15 GLY HA2 H 3.815 -4.860 8.448 1.00 . B B . 15 GLY HA2 1 1
7 37084 2 1 15 GLY HA3 H 4.255 -3.496 9.467 1.00 . B B . 15 GLY HA3 1 1
7 37085 2 1 15 GLY N N 5.512 -5.144 9.615 1.00 . B B . 15 GLY N 1 1
7 37086 2 1 15 GLY O O 4.830 -3.528 6.558 1.00 . B B . 15 GLY O 1 1
7 37087 2 1 16 ASN C C 7.568 -3.517 5.620 1.00 . B B . 16 ASN C 1 1
7 37088 2 1 16 ASN CA C 7.366 -2.568 6.803 1.00 . B B . 16 ASN CA 1 1
7 37089 2 1 16 ASN CB C 8.731 -2.130 7.338 1.00 . B B . 16 ASN CB 1 1
7 37090 2 1 16 ASN CG C 8.568 -0.947 8.284 1.00 . B B . 16 ASN CG 1 1
7 37091 2 1 16 ASN H H 6.992 -3.297 8.765 1.00 . B B . 16 ASN H 1 1
7 37092 2 1 16 ASN HA H 6.833 -1.694 6.462 1.00 . B B . 16 ASN HA 1 1
7 37093 2 1 16 ASN HB2 H 9.187 -2.954 7.869 1.00 . B B . 16 ASN HB2 1 1
7 37094 2 1 16 ASN HB3 H 9.365 -1.843 6.513 1.00 . B B . 16 ASN HB3 1 1
7 37095 2 1 16 ASN HD21 H 10.383 -1.135 9.068 1.00 . B B . 16 ASN HD21 1 1
7 37096 2 1 16 ASN HD22 H 9.451 0.139 9.693 1.00 . B B . 16 ASN HD22 1 1
7 37097 2 1 16 ASN N N 6.596 -3.206 7.873 1.00 . B B . 16 ASN N 1 1
7 37098 2 1 16 ASN ND2 N 9.548 -0.621 9.081 1.00 . B B . 16 ASN ND2 1 1
7 37099 2 1 16 ASN O O 7.463 -3.112 4.465 1.00 . B B . 16 ASN O 1 1
7 37100 2 1 16 ASN OD1 O 7.518 -0.303 8.298 1.00 . B B . 16 ASN OD1 1 1
7 37101 2 1 17 HIS C C 9.141 -5.245 3.870 1.00 . B B . 17 HIS C 1 1
7 37102 2 1 17 HIS CA C 8.082 -5.744 4.860 1.00 . B B . 17 HIS CA 1 1
7 37103 2 1 17 HIS CB C 6.765 -6.023 4.121 1.00 . B B . 17 HIS CB 1 1
7 37104 2 1 17 HIS CD2 C 5.992 -7.960 2.518 1.00 . B B . 17 HIS CD2 1 1
7 37105 2 1 17 HIS CE1 C 7.684 -9.287 2.783 1.00 . B B . 17 HIS CE1 1 1
7 37106 2 1 17 HIS CG C 6.846 -7.344 3.398 1.00 . B B . 17 HIS CG 1 1
7 37107 2 1 17 HIS H H 7.945 -5.007 6.853 1.00 . B B . 17 HIS H 1 1
7 37108 2 1 17 HIS HA H 8.431 -6.659 5.316 1.00 . B B . 17 HIS HA 1 1
7 37109 2 1 17 HIS HB2 H 5.955 -6.054 4.834 1.00 . B B . 17 HIS HB2 1 1
7 37110 2 1 17 HIS HB3 H 6.581 -5.235 3.405 1.00 . B B . 17 HIS HB3 1 1
7 37111 2 1 17 HIS HD1 H 8.705 -8.063 4.119 1.00 . B B . 17 HIS HD1 1 1
7 37112 2 1 17 HIS HD2 H 5.051 -7.555 2.178 1.00 . B B . 17 HIS HD2 1 1
7 37113 2 1 17 HIS HE1 H 8.353 -10.131 2.701 1.00 . B B . 17 HIS HE1 1 1
7 37114 2 1 17 HIS HE2 H 6.130 -9.837 1.511 1.00 . B B . 17 HIS HE2 1 1
7 37115 2 1 17 HIS N N 7.859 -4.753 5.911 1.00 . B B . 17 HIS N 1 1
7 37116 2 1 17 HIS ND1 N 7.919 -8.210 3.553 1.00 . B B . 17 HIS ND1 1 1
7 37117 2 1 17 HIS NE2 N 6.524 -9.187 2.130 1.00 . B B . 17 HIS NE2 1 1
7 37118 2 1 17 HIS O O 9.751 -4.197 4.080 1.00 . B B . 17 HIS O 1 1
7 37119 2 1 18 GLY C C 9.836 -5.777 0.380 1.00 . B B . 18 GLY C 1 1
7 37120 2 1 18 GLY CA C 10.369 -5.643 1.808 1.00 . B B . 18 GLY CA 1 1
7 37121 2 1 18 GLY H H 8.854 -6.834 2.728 1.00 . B B . 18 GLY H 1 1
7 37122 2 1 18 GLY HA2 H 10.691 -4.621 1.963 1.00 . B B . 18 GLY HA2 1 1
7 37123 2 1 18 GLY HA3 H 11.221 -6.297 1.921 1.00 . B B . 18 GLY HA3 1 1
7 37124 2 1 18 GLY N N 9.362 -6.003 2.819 1.00 . B B . 18 GLY N 1 1
7 37125 2 1 18 GLY O O 10.498 -5.361 -0.570 1.00 . B B . 18 GLY O 1 1
7 37126 2 1 19 PHE C C 7.620 -5.163 -1.653 1.00 . B B . 19 PHE C 1 1
7 37127 2 1 19 PHE CA C 8.090 -6.512 -1.101 1.00 . B B . 19 PHE CA 1 1
7 37128 2 1 19 PHE CB C 6.920 -7.516 -1.032 1.00 . B B . 19 PHE CB 1 1
7 37129 2 1 19 PHE CD1 C 6.493 -7.184 -3.516 1.00 . B B . 19 PHE CD1 1 1
7 37130 2 1 19 PHE CD2 C 4.595 -7.361 -2.014 1.00 . B B . 19 PHE CD2 1 1
7 37131 2 1 19 PHE CE1 C 5.619 -7.024 -4.597 1.00 . B B . 19 PHE CE1 1 1
7 37132 2 1 19 PHE CE2 C 3.723 -7.203 -3.097 1.00 . B B . 19 PHE CE2 1 1
7 37133 2 1 19 PHE CG C 5.982 -7.353 -2.220 1.00 . B B . 19 PHE CG 1 1
7 37134 2 1 19 PHE CZ C 4.235 -7.035 -4.388 1.00 . B B . 19 PHE CZ 1 1
7 37135 2 1 19 PHE H H 8.181 -6.659 1.018 1.00 . B B . 19 PHE H 1 1
7 37136 2 1 19 PHE HA H 8.849 -6.908 -1.759 1.00 . B B . 19 PHE HA 1 1
7 37137 2 1 19 PHE HB2 H 7.316 -8.521 -1.030 1.00 . B B . 19 PHE HB2 1 1
7 37138 2 1 19 PHE HB3 H 6.370 -7.351 -0.117 1.00 . B B . 19 PHE HB3 1 1
7 37139 2 1 19 PHE HD1 H 7.561 -7.178 -3.684 1.00 . B B . 19 PHE HD1 1 1
7 37140 2 1 19 PHE HD2 H 4.199 -7.493 -1.018 1.00 . B B . 19 PHE HD2 1 1
7 37141 2 1 19 PHE HE1 H 6.011 -6.893 -5.594 1.00 . B B . 19 PHE HE1 1 1
7 37142 2 1 19 PHE HE2 H 2.656 -7.211 -2.936 1.00 . B B . 19 PHE HE2 1 1
7 37143 2 1 19 PHE HZ H 3.562 -6.912 -5.224 1.00 . B B . 19 PHE HZ 1 1
7 37144 2 1 19 PHE N N 8.672 -6.343 0.230 1.00 . B B . 19 PHE N 1 1
7 37145 2 1 19 PHE O O 8.385 -4.441 -2.292 1.00 . B B . 19 PHE O 1 1
7 37146 2 1 20 PHE C C 6.599 -2.410 -1.345 1.00 . B B . 20 PHE C 1 1
7 37147 2 1 20 PHE CA C 5.817 -3.593 -1.905 1.00 . B B . 20 PHE CA 1 1
7 37148 2 1 20 PHE CB C 4.351 -3.479 -1.490 1.00 . B B . 20 PHE CB 1 1
7 37149 2 1 20 PHE CD1 C 4.387 -2.192 0.679 1.00 . B B . 20 PHE CD1 1 1
7 37150 2 1 20 PHE CD2 C 4.046 -4.590 0.751 1.00 . B B . 20 PHE CD2 1 1
7 37151 2 1 20 PHE CE1 C 4.304 -2.138 2.074 1.00 . B B . 20 PHE CE1 1 1
7 37152 2 1 20 PHE CE2 C 3.962 -4.537 2.147 1.00 . B B . 20 PHE CE2 1 1
7 37153 2 1 20 PHE CG C 4.259 -3.419 0.017 1.00 . B B . 20 PHE CG 1 1
7 37154 2 1 20 PHE CZ C 4.091 -3.311 2.809 1.00 . B B . 20 PHE CZ 1 1
7 37155 2 1 20 PHE H H 5.824 -5.478 -0.910 1.00 . B B . 20 PHE H 1 1
7 37156 2 1 20 PHE HA H 5.879 -3.578 -2.983 1.00 . B B . 20 PHE HA 1 1
7 37157 2 1 20 PHE HB2 H 3.926 -2.579 -1.913 1.00 . B B . 20 PHE HB2 1 1
7 37158 2 1 20 PHE HB3 H 3.806 -4.338 -1.850 1.00 . B B . 20 PHE HB3 1 1
7 37159 2 1 20 PHE HD1 H 4.552 -1.288 0.112 1.00 . B B . 20 PHE HD1 1 1
7 37160 2 1 20 PHE HD2 H 3.946 -5.536 0.241 1.00 . B B . 20 PHE HD2 1 1
7 37161 2 1 20 PHE HE1 H 4.404 -1.192 2.586 1.00 . B B . 20 PHE HE1 1 1
7 37162 2 1 20 PHE HE2 H 3.797 -5.441 2.714 1.00 . B B . 20 PHE HE2 1 1
7 37163 2 1 20 PHE HZ H 4.027 -3.269 3.886 1.00 . B B . 20 PHE HZ 1 1
7 37164 2 1 20 PHE N N 6.379 -4.847 -1.415 1.00 . B B . 20 PHE N 1 1
7 37165 2 1 20 PHE O O 6.875 -1.443 -2.055 1.00 . B B . 20 PHE O 1 1
7 37166 2 1 21 TRP C C 9.035 -1.201 -0.117 1.00 . B B . 21 TRP C 1 1
7 37167 2 1 21 TRP CA C 7.686 -1.429 0.563 1.00 . B B . 21 TRP CA 1 1
7 37168 2 1 21 TRP CB C 7.895 -1.783 2.032 1.00 . B B . 21 TRP CB 1 1
7 37169 2 1 21 TRP CD1 C 7.860 0.315 3.439 1.00 . B B . 21 TRP CD1 1 1
7 37170 2 1 21 TRP CD2 C 9.943 -0.282 2.832 1.00 . B B . 21 TRP CD2 1 1
7 37171 2 1 21 TRP CE2 C 10.066 0.895 3.608 1.00 . B B . 21 TRP CE2 1 1
7 37172 2 1 21 TRP CE3 C 11.116 -0.868 2.325 1.00 . B B . 21 TRP CE3 1 1
7 37173 2 1 21 TRP CG C 8.531 -0.631 2.741 1.00 . B B . 21 TRP CG 1 1
7 37174 2 1 21 TRP CH2 C 12.466 0.878 3.356 1.00 . B B . 21 TRP CH2 1 1
7 37175 2 1 21 TRP CZ2 C 11.310 1.472 3.869 1.00 . B B . 21 TRP CZ2 1 1
7 37176 2 1 21 TRP CZ3 C 12.370 -0.290 2.586 1.00 . B B . 21 TRP CZ3 1 1
7 37177 2 1 21 TRP H H 6.678 -3.282 0.427 1.00 . B B . 21 TRP H 1 1
7 37178 2 1 21 TRP HA H 7.111 -0.517 0.508 1.00 . B B . 21 TRP HA 1 1
7 37179 2 1 21 TRP HB2 H 6.939 -1.998 2.484 1.00 . B B . 21 TRP HB2 1 1
7 37180 2 1 21 TRP HB3 H 8.532 -2.651 2.106 1.00 . B B . 21 TRP HB3 1 1
7 37181 2 1 21 TRP HD1 H 6.789 0.355 3.572 1.00 . B B . 21 TRP HD1 1 1
7 37182 2 1 21 TRP HE1 H 8.542 2.000 4.500 1.00 . B B . 21 TRP HE1 1 1
7 37183 2 1 21 TRP HE3 H 11.054 -1.768 1.730 1.00 . B B . 21 TRP HE3 1 1
7 37184 2 1 21 TRP HH2 H 13.433 1.317 3.553 1.00 . B B . 21 TRP HH2 1 1
7 37185 2 1 21 TRP HZ2 H 11.378 2.371 4.462 1.00 . B B . 21 TRP HZ2 1 1
7 37186 2 1 21 TRP HZ3 H 13.265 -0.747 2.191 1.00 . B B . 21 TRP HZ3 1 1
7 37187 2 1 21 TRP N N 6.941 -2.493 -0.092 1.00 . B B . 21 TRP N 1 1
7 37188 2 1 21 TRP NE1 N 8.770 1.220 3.954 1.00 . B B . 21 TRP NE1 1 1
7 37189 2 1 21 TRP O O 9.474 -0.062 -0.270 1.00 . B B . 21 TRP O 1 1
7 37190 2 1 22 GLY C C 10.861 -1.351 -2.476 1.00 . B B . 22 GLY C 1 1
7 37191 2 1 22 GLY CA C 10.972 -2.162 -1.188 1.00 . B B . 22 GLY CA 1 1
7 37192 2 1 22 GLY H H 9.279 -3.154 -0.389 1.00 . B B . 22 GLY H 1 1
7 37193 2 1 22 GLY HA2 H 11.674 -1.681 -0.525 1.00 . B B . 22 GLY HA2 1 1
7 37194 2 1 22 GLY HA3 H 11.328 -3.153 -1.425 1.00 . B B . 22 GLY HA3 1 1
7 37195 2 1 22 GLY N N 9.676 -2.267 -0.520 1.00 . B B . 22 GLY N 1 1
7 37196 2 1 22 GLY O O 11.748 -0.573 -2.813 1.00 . B B . 22 GLY O 1 1
7 37197 2 1 23 LEU C C 9.534 0.674 -4.230 1.00 . B B . 23 LEU C 1 1
7 37198 2 1 23 LEU CA C 9.578 -0.844 -4.446 1.00 . B B . 23 LEU CA 1 1
7 37199 2 1 23 LEU CB C 8.255 -1.319 -5.089 1.00 . B B . 23 LEU CB 1 1
7 37200 2 1 23 LEU CD1 C 7.214 -3.353 -6.148 1.00 . B B . 23 LEU CD1 1 1
7 37201 2 1 23 LEU CD2 C 8.958 -2.073 -7.395 1.00 . B B . 23 LEU CD2 1 1
7 37202 2 1 23 LEU CG C 8.504 -2.540 -6.002 1.00 . B B . 23 LEU CG 1 1
7 37203 2 1 23 LEU H H 9.126 -2.197 -2.877 1.00 . B B . 23 LEU H 1 1
7 37204 2 1 23 LEU HA H 10.395 -1.069 -5.113 1.00 . B B . 23 LEU HA 1 1
7 37205 2 1 23 LEU HB2 H 7.568 -1.597 -4.302 1.00 . B B . 23 LEU HB2 1 1
7 37206 2 1 23 LEU HB3 H 7.818 -0.518 -5.670 1.00 . B B . 23 LEU HB3 1 1
7 37207 2 1 23 LEU HD11 H 6.881 -3.677 -5.173 1.00 . B B . 23 LEU HD11 1 1
7 37208 2 1 23 LEU HD12 H 7.400 -4.214 -6.771 1.00 . B B . 23 LEU HD12 1 1
7 37209 2 1 23 LEU HD13 H 6.451 -2.737 -6.602 1.00 . B B . 23 LEU HD13 1 1
7 37210 2 1 23 LEU HD21 H 9.935 -1.620 -7.325 1.00 . B B . 23 LEU HD21 1 1
7 37211 2 1 23 LEU HD22 H 8.254 -1.352 -7.784 1.00 . B B . 23 LEU HD22 1 1
7 37212 2 1 23 LEU HD23 H 9.003 -2.921 -8.061 1.00 . B B . 23 LEU HD23 1 1
7 37213 2 1 23 LEU HG H 9.270 -3.165 -5.566 1.00 . B B . 23 LEU HG 1 1
7 37214 2 1 23 LEU N N 9.793 -1.550 -3.189 1.00 . B B . 23 LEU N 1 1
7 37215 2 1 23 LEU O O 10.020 1.438 -5.064 1.00 . B B . 23 LEU O 1 1
7 37216 2 1 24 LEU C C 10.130 3.249 -2.775 1.00 . B B . 24 LEU C 1 1
7 37217 2 1 24 LEU CA C 8.780 2.531 -2.890 1.00 . B B . 24 LEU CA 1 1
7 37218 2 1 24 LEU CB C 7.985 2.706 -1.584 1.00 . B B . 24 LEU CB 1 1
7 37219 2 1 24 LEU CD1 C 7.405 5.058 -2.268 1.00 . B B . 24 LEU CD1 1 1
7 37220 2 1 24 LEU CD2 C 7.053 4.306 0.090 1.00 . B B . 24 LEU CD2 1 1
7 37221 2 1 24 LEU CG C 7.956 4.178 -1.141 1.00 . B B . 24 LEU CG 1 1
7 37222 2 1 24 LEU H H 8.522 0.450 -2.541 1.00 . B B . 24 LEU H 1 1
7 37223 2 1 24 LEU HA H 8.218 2.976 -3.694 1.00 . B B . 24 LEU HA 1 1
7 37224 2 1 24 LEU HB2 H 6.972 2.364 -1.739 1.00 . B B . 24 LEU HB2 1 1
7 37225 2 1 24 LEU HB3 H 8.444 2.112 -0.809 1.00 . B B . 24 LEU HB3 1 1
7 37226 2 1 24 LEU HD11 H 7.099 6.013 -1.864 1.00 . B B . 24 LEU HD11 1 1
7 37227 2 1 24 LEU HD12 H 6.557 4.573 -2.721 1.00 . B B . 24 LEU HD12 1 1
7 37228 2 1 24 LEU HD13 H 8.168 5.212 -3.010 1.00 . B B . 24 LEU HD13 1 1
7 37229 2 1 24 LEU HD21 H 6.052 3.993 -0.164 1.00 . B B . 24 LEU HD21 1 1
7 37230 2 1 24 LEU HD22 H 7.037 5.335 0.419 1.00 . B B . 24 LEU HD22 1 1
7 37231 2 1 24 LEU HD23 H 7.437 3.681 0.884 1.00 . B B . 24 LEU HD23 1 1
7 37232 2 1 24 LEU HG H 8.954 4.503 -0.885 1.00 . B B . 24 LEU HG 1 1
7 37233 2 1 24 LEU N N 8.922 1.099 -3.157 1.00 . B B . 24 LEU N 1 1
7 37234 2 1 24 LEU O O 10.299 4.334 -3.332 1.00 . B B . 24 LEU O 1 1
7 37235 2 1 25 VAL C C 13.077 3.489 -3.279 1.00 . B B . 25 VAL C 1 1
7 37236 2 1 25 VAL CA C 12.368 3.345 -1.933 1.00 . B B . 25 VAL CA 1 1
7 37237 2 1 25 VAL CB C 13.269 2.601 -0.937 1.00 . B B . 25 VAL CB 1 1
7 37238 2 1 25 VAL CG1 C 12.769 2.845 0.490 1.00 . B B . 25 VAL CG1 1 1
7 37239 2 1 25 VAL CG2 C 13.241 1.103 -1.225 1.00 . B B . 25 VAL CG2 1 1
7 37240 2 1 25 VAL H H 10.907 1.821 -1.633 1.00 . B B . 25 VAL H 1 1
7 37241 2 1 25 VAL HA H 12.192 4.340 -1.550 1.00 . B B . 25 VAL HA 1 1
7 37242 2 1 25 VAL HB H 14.282 2.968 -1.026 1.00 . B B . 25 VAL HB 1 1
7 37243 2 1 25 VAL HG11 H 11.752 2.495 0.580 1.00 . B B . 25 VAL HG11 1 1
7 37244 2 1 25 VAL HG12 H 12.808 3.902 0.709 1.00 . B B . 25 VAL HG12 1 1
7 37245 2 1 25 VAL HG13 H 13.397 2.309 1.188 1.00 . B B . 25 VAL HG13 1 1
7 37246 2 1 25 VAL HG21 H 14.010 0.612 -0.647 1.00 . B B . 25 VAL HG21 1 1
7 37247 2 1 25 VAL HG22 H 13.423 0.937 -2.275 1.00 . B B . 25 VAL HG22 1 1
7 37248 2 1 25 VAL HG23 H 12.276 0.705 -0.953 1.00 . B B . 25 VAL HG23 1 1
7 37249 2 1 25 VAL N N 11.073 2.681 -2.074 1.00 . B B . 25 VAL N 1 1
7 37250 2 1 25 VAL O O 13.654 4.537 -3.568 1.00 . B B . 25 VAL O 1 1
7 37251 2 1 26 VAL C C 13.055 3.573 -6.297 1.00 . B B . 26 VAL C 1 1
7 37252 2 1 26 VAL CA C 13.686 2.514 -5.393 1.00 . B B . 26 VAL CA 1 1
7 37253 2 1 26 VAL CB C 13.591 1.141 -6.068 1.00 . B B . 26 VAL CB 1 1
7 37254 2 1 26 VAL CG1 C 14.243 1.194 -7.452 1.00 . B B . 26 VAL CG1 1 1
7 37255 2 1 26 VAL CG2 C 14.313 0.100 -5.208 1.00 . B B . 26 VAL CG2 1 1
7 37256 2 1 26 VAL H H 12.559 1.646 -3.826 1.00 . B B . 26 VAL H 1 1
7 37257 2 1 26 VAL HA H 14.728 2.755 -5.252 1.00 . B B . 26 VAL HA 1 1
7 37258 2 1 26 VAL HB H 12.551 0.864 -6.172 1.00 . B B . 26 VAL HB 1 1
7 37259 2 1 26 VAL HG11 H 13.624 1.772 -8.121 1.00 . B B . 26 VAL HG11 1 1
7 37260 2 1 26 VAL HG12 H 14.350 0.188 -7.839 1.00 . B B . 26 VAL HG12 1 1
7 37261 2 1 26 VAL HG13 H 15.217 1.653 -7.373 1.00 . B B . 26 VAL HG13 1 1
7 37262 2 1 26 VAL HG21 H 13.715 -0.125 -4.338 1.00 . B B . 26 VAL HG21 1 1
7 37263 2 1 26 VAL HG22 H 15.269 0.493 -4.896 1.00 . B B . 26 VAL HG22 1 1
7 37264 2 1 26 VAL HG23 H 14.465 -0.801 -5.784 1.00 . B B . 26 VAL HG23 1 1
7 37265 2 1 26 VAL N N 13.035 2.462 -4.088 1.00 . B B . 26 VAL N 1 1
7 37266 2 1 26 VAL O O 13.756 4.303 -6.998 1.00 . B B . 26 VAL O 1 1
7 37267 2 1 27 THR C C 11.377 6.024 -6.772 1.00 . B B . 27 THR C 1 1
7 37268 2 1 27 THR CA C 11.036 4.586 -7.139 1.00 . B B . 27 THR CA 1 1
7 37269 2 1 27 THR CB C 9.520 4.386 -6.998 1.00 . B B . 27 THR CB 1 1
7 37270 2 1 27 THR CG2 C 9.125 2.912 -7.231 1.00 . B B . 27 THR CG2 1 1
7 37271 2 1 27 THR H H 11.248 3.006 -5.733 1.00 . B B . 27 THR H 1 1
7 37272 2 1 27 THR HA H 11.311 4.413 -8.168 1.00 . B B . 27 THR HA 1 1
7 37273 2 1 27 THR HB H 9.017 5.012 -7.721 1.00 . B B . 27 THR HB 1 1
7 37274 2 1 27 THR HG1 H 9.769 4.428 -5.070 1.00 . B B . 27 THR HG1 1 1
7 37275 2 1 27 THR HG21 H 8.584 2.821 -8.163 1.00 . B B . 27 THR HG21 1 1
7 37276 2 1 27 THR HG22 H 8.489 2.585 -6.422 1.00 . B B . 27 THR HG22 1 1
7 37277 2 1 27 THR HG23 H 10.006 2.285 -7.265 1.00 . B B . 27 THR HG23 1 1
7 37278 2 1 27 THR N N 11.749 3.631 -6.293 1.00 . B B . 27 THR N 1 1
7 37279 2 1 27 THR O O 11.588 6.863 -7.648 1.00 . B B . 27 THR O 1 1
7 37280 2 1 27 THR OG1 O 9.124 4.774 -5.690 1.00 . B B . 27 THR OG1 1 1
7 37281 2 1 28 LEU C C 13.106 8.074 -5.501 1.00 . B B . 28 LEU C 1 1
7 37282 2 1 28 LEU CA C 11.715 7.655 -5.049 1.00 . B B . 28 LEU CA 1 1
7 37283 2 1 28 LEU CB C 11.636 7.726 -3.518 1.00 . B B . 28 LEU CB 1 1
7 37284 2 1 28 LEU CD1 C 10.138 7.080 -1.606 1.00 . B B . 28 LEU CD1 1 1
7 37285 2 1 28 LEU CD2 C 9.454 8.940 -3.121 1.00 . B B . 28 LEU CD2 1 1
7 37286 2 1 28 LEU CG C 10.173 7.585 -3.053 1.00 . B B . 28 LEU CG 1 1
7 37287 2 1 28 LEU H H 11.218 5.600 -4.847 1.00 . B B . 28 LEU H 1 1
7 37288 2 1 28 LEU HA H 10.993 8.334 -5.469 1.00 . B B . 28 LEU HA 1 1
7 37289 2 1 28 LEU HB2 H 12.228 6.923 -3.101 1.00 . B B . 28 LEU HB2 1 1
7 37290 2 1 28 LEU HB3 H 12.035 8.672 -3.184 1.00 . B B . 28 LEU HB3 1 1
7 37291 2 1 28 LEU HD11 H 10.714 7.746 -0.979 1.00 . B B . 28 LEU HD11 1 1
7 37292 2 1 28 LEU HD12 H 10.561 6.088 -1.562 1.00 . B B . 28 LEU HD12 1 1
7 37293 2 1 28 LEU HD13 H 9.116 7.054 -1.259 1.00 . B B . 28 LEU HD13 1 1
7 37294 2 1 28 LEU HD21 H 8.490 8.858 -2.642 1.00 . B B . 28 LEU HD21 1 1
7 37295 2 1 28 LEU HD22 H 9.316 9.228 -4.152 1.00 . B B . 28 LEU HD22 1 1
7 37296 2 1 28 LEU HD23 H 10.042 9.691 -2.613 1.00 . B B . 28 LEU HD23 1 1
7 37297 2 1 28 LEU HG H 9.661 6.875 -3.687 1.00 . B B . 28 LEU HG 1 1
7 37298 2 1 28 LEU N N 11.415 6.304 -5.500 1.00 . B B . 28 LEU N 1 1
7 37299 2 1 28 LEU O O 13.312 9.202 -5.947 1.00 . B B . 28 LEU O 1 1
7 37300 2 1 29 ALA C C 15.527 7.742 -7.280 1.00 . B B . 29 ALA C 1 1
7 37301 2 1 29 ALA CA C 15.413 7.463 -5.781 1.00 . B B . 29 ALA CA 1 1
7 37302 2 1 29 ALA CB C 16.319 6.288 -5.411 1.00 . B B . 29 ALA CB 1 1
7 37303 2 1 29 ALA H H 13.816 6.286 -5.018 1.00 . B B . 29 ALA H 1 1
7 37304 2 1 29 ALA HA H 15.749 8.337 -5.245 1.00 . B B . 29 ALA HA 1 1
7 37305 2 1 29 ALA HB1 H 16.407 6.225 -4.337 1.00 . B B . 29 ALA HB1 1 1
7 37306 2 1 29 ALA HB2 H 17.298 6.436 -5.844 1.00 . B B . 29 ALA HB2 1 1
7 37307 2 1 29 ALA HB3 H 15.893 5.370 -5.791 1.00 . B B . 29 ALA HB3 1 1
7 37308 2 1 29 ALA N N 14.041 7.175 -5.382 1.00 . B B . 29 ALA N 1 1
7 37309 2 1 29 ALA O O 16.248 8.644 -7.699 1.00 . B B . 29 ALA O 1 1
7 37310 2 1 30 TRP C C 14.270 8.476 -9.964 1.00 . B B . 30 TRP C 1 1
7 37311 2 1 30 TRP CA C 14.873 7.138 -9.520 1.00 . B B . 30 TRP CA 1 1
7 37312 2 1 30 TRP CB C 14.115 5.960 -10.172 1.00 . B B . 30 TRP CB 1 1
7 37313 2 1 30 TRP CD1 C 15.209 6.243 -12.436 1.00 . B B . 30 TRP CD1 1 1
7 37314 2 1 30 TRP CD2 C 15.266 4.118 -11.705 1.00 . B B . 30 TRP CD2 1 1
7 37315 2 1 30 TRP CE2 C 15.900 4.127 -12.970 1.00 . B B . 30 TRP CE2 1 1
7 37316 2 1 30 TRP CE3 C 15.168 2.894 -11.020 1.00 . B B . 30 TRP CE3 1 1
7 37317 2 1 30 TRP CG C 14.833 5.471 -11.393 1.00 . B B . 30 TRP CG 1 1
7 37318 2 1 30 TRP CH2 C 16.314 1.752 -12.839 1.00 . B B . 30 TRP CH2 1 1
7 37319 2 1 30 TRP CZ2 C 16.419 2.961 -13.534 1.00 . B B . 30 TRP CZ2 1 1
7 37320 2 1 30 TRP CZ3 C 15.690 1.719 -11.584 1.00 . B B . 30 TRP CZ3 1 1
7 37321 2 1 30 TRP H H 14.267 6.268 -7.690 1.00 . B B . 30 TRP H 1 1
7 37322 2 1 30 TRP HA H 15.905 7.119 -9.835 1.00 . B B . 30 TRP HA 1 1
7 37323 2 1 30 TRP HB2 H 14.048 5.150 -9.462 1.00 . B B . 30 TRP HB2 1 1
7 37324 2 1 30 TRP HB3 H 13.115 6.270 -10.446 1.00 . B B . 30 TRP HB3 1 1
7 37325 2 1 30 TRP HD1 H 15.041 7.306 -12.521 1.00 . B B . 30 TRP HD1 1 1
7 37326 2 1 30 TRP HE1 H 16.202 5.759 -14.231 1.00 . B B . 30 TRP HE1 1 1
7 37327 2 1 30 TRP HE3 H 14.689 2.858 -10.052 1.00 . B B . 30 TRP HE3 1 1
7 37328 2 1 30 TRP HH2 H 16.714 0.846 -13.268 1.00 . B B . 30 TRP HH2 1 1
7 37329 2 1 30 TRP HZ2 H 16.898 2.992 -14.502 1.00 . B B . 30 TRP HZ2 1 1
7 37330 2 1 30 TRP HZ3 H 15.610 0.785 -11.048 1.00 . B B . 30 TRP HZ3 1 1
7 37331 2 1 30 TRP N N 14.836 6.970 -8.069 1.00 . B B . 30 TRP N 1 1
7 37332 2 1 30 TRP NE1 N 15.838 5.446 -13.377 1.00 . B B . 30 TRP NE1 1 1
7 37333 2 1 30 TRP O O 14.786 9.132 -10.870 1.00 . B B . 30 TRP O 1 1
7 37334 2 1 31 HIS C C 13.320 11.314 -9.536 1.00 . B B . 31 HIS C 1 1
7 37335 2 1 31 HIS CA C 12.470 10.067 -9.732 1.00 . B B . 31 HIS CA 1 1
7 37336 2 1 31 HIS CB C 11.187 10.198 -8.910 1.00 . B B . 31 HIS CB 1 1
7 37337 2 1 31 HIS CD2 C 10.462 12.725 -8.937 1.00 . B B . 31 HIS CD2 1 1
7 37338 2 1 31 HIS CE1 C 9.011 12.619 -10.542 1.00 . B B . 31 HIS CE1 1 1
7 37339 2 1 31 HIS CG C 10.430 11.419 -9.360 1.00 . B B . 31 HIS CG 1 1
7 37340 2 1 31 HIS H H 12.790 8.247 -8.676 1.00 . B B . 31 HIS H 1 1
7 37341 2 1 31 HIS HA H 12.200 10.006 -10.771 1.00 . B B . 31 HIS HA 1 1
7 37342 2 1 31 HIS HB2 H 10.574 9.320 -9.056 1.00 . B B . 31 HIS HB2 1 1
7 37343 2 1 31 HIS HB3 H 11.437 10.294 -7.864 1.00 . B B . 31 HIS HB3 1 1
7 37344 2 1 31 HIS HD1 H 9.240 10.582 -10.899 1.00 . B B . 31 HIS HD1 1 1
7 37345 2 1 31 HIS HD2 H 11.088 13.107 -8.144 1.00 . B B . 31 HIS HD2 1 1
7 37346 2 1 31 HIS HE1 H 8.264 12.889 -11.274 1.00 . B B . 31 HIS HE1 1 1
7 37347 2 1 31 HIS HE2 H 9.380 14.439 -9.601 1.00 . B B . 31 HIS HE2 1 1
7 37348 2 1 31 HIS N N 13.171 8.838 -9.361 1.00 . B B . 31 HIS N 1 1
7 37349 2 1 31 HIS ND1 N 9.498 11.375 -10.384 1.00 . B B . 31 HIS ND1 1 1
7 37350 2 1 31 HIS NE2 N 9.565 13.481 -9.685 1.00 . B B . 31 HIS NE2 1 1
7 37351 2 1 31 HIS O O 13.275 12.236 -10.351 1.00 . B B . 31 HIS O 1 1
7 37352 2 1 32 VAL C C 15.955 12.766 -9.204 1.00 . B B . 32 VAL C 1 1
7 37353 2 1 32 VAL CA C 14.846 12.551 -8.176 1.00 . B B . 32 VAL CA 1 1
7 37354 2 1 32 VAL CB C 15.450 12.492 -6.771 1.00 . B B . 32 VAL CB 1 1
7 37355 2 1 32 VAL CG1 C 14.346 12.663 -5.723 1.00 . B B . 32 VAL CG1 1 1
7 37356 2 1 32 VAL CG2 C 16.148 11.149 -6.562 1.00 . B B . 32 VAL CG2 1 1
7 37357 2 1 32 VAL H H 14.006 10.623 -7.824 1.00 . B B . 32 VAL H 1 1
7 37358 2 1 32 VAL HA H 14.190 13.405 -8.220 1.00 . B B . 32 VAL HA 1 1
7 37359 2 1 32 VAL HB H 16.169 13.292 -6.665 1.00 . B B . 32 VAL HB 1 1
7 37360 2 1 32 VAL HG11 H 13.703 11.795 -5.731 1.00 . B B . 32 VAL HG11 1 1
7 37361 2 1 32 VAL HG12 H 13.765 13.545 -5.947 1.00 . B B . 32 VAL HG12 1 1
7 37362 2 1 32 VAL HG13 H 14.793 12.769 -4.746 1.00 . B B . 32 VAL HG13 1 1
7 37363 2 1 32 VAL HG21 H 16.796 11.212 -5.701 1.00 . B B . 32 VAL HG21 1 1
7 37364 2 1 32 VAL HG22 H 16.734 10.910 -7.436 1.00 . B B . 32 VAL HG22 1 1
7 37365 2 1 32 VAL HG23 H 15.407 10.381 -6.400 1.00 . B B . 32 VAL HG23 1 1
7 37366 2 1 32 VAL N N 14.043 11.366 -8.461 1.00 . B B . 32 VAL N 1 1
7 37367 2 1 32 VAL O O 16.663 13.770 -9.135 1.00 . B B . 32 VAL O 1 1
7 37368 2 1 33 LYS C C 17.051 13.491 -11.725 1.00 . B B . 33 LYS C 1 1
7 37369 2 1 33 LYS CA C 17.147 12.071 -11.169 1.00 . B B . 33 LYS CA 1 1
7 37370 2 1 33 LYS CB C 16.999 11.043 -12.310 1.00 . B B . 33 LYS CB 1 1
7 37371 2 1 33 LYS CD C 17.805 8.839 -13.191 1.00 . B B . 33 LYS CD 1 1
7 37372 2 1 33 LYS CE C 18.688 7.627 -12.888 1.00 . B B . 33 LYS CE 1 1
7 37373 2 1 33 LYS CG C 17.720 9.734 -11.951 1.00 . B B . 33 LYS CG 1 1
7 37374 2 1 33 LYS H H 15.519 11.086 -10.202 1.00 . B B . 33 LYS H 1 1
7 37375 2 1 33 LYS HA H 18.111 11.958 -10.704 1.00 . B B . 33 LYS HA 1 1
7 37376 2 1 33 LYS HB2 H 15.951 10.838 -12.470 1.00 . B B . 33 LYS HB2 1 1
7 37377 2 1 33 LYS HB3 H 17.426 11.444 -13.218 1.00 . B B . 33 LYS HB3 1 1
7 37378 2 1 33 LYS HD2 H 16.814 8.505 -13.464 1.00 . B B . 33 LYS HD2 1 1
7 37379 2 1 33 LYS HD3 H 18.234 9.398 -14.010 1.00 . B B . 33 LYS HD3 1 1
7 37380 2 1 33 LYS HE2 H 18.217 7.018 -12.131 1.00 . B B . 33 LYS HE2 1 1
7 37381 2 1 33 LYS HE3 H 18.822 7.045 -13.788 1.00 . B B . 33 LYS HE3 1 1
7 37382 2 1 33 LYS HG2 H 18.719 9.952 -11.602 1.00 . B B . 33 LYS HG2 1 1
7 37383 2 1 33 LYS HG3 H 17.171 9.220 -11.177 1.00 . B B . 33 LYS HG3 1 1
7 37384 2 1 33 LYS HZ1 H 20.342 8.890 -12.976 1.00 . B B . 33 LYS HZ1 1 1
7 37385 2 1 33 LYS HZ2 H 20.702 7.310 -12.464 1.00 . B B . 33 LYS HZ2 1 1
7 37386 2 1 33 LYS HZ3 H 19.934 8.396 -11.406 1.00 . B B . 33 LYS HZ3 1 1
7 37387 2 1 33 LYS N N 16.107 11.874 -10.154 1.00 . B B . 33 LYS N 1 1
7 37388 2 1 33 LYS NZ N 20.017 8.091 -12.397 1.00 . B B . 33 LYS NZ 1 1
7 37389 2 1 33 LYS O O 17.976 14.290 -11.576 1.00 . B B . 33 LYS O 1 1
7 37390 2 1 34 GLY C C 15.831 16.186 -11.829 1.00 . B B . 34 GLY C 1 1
7 37391 2 1 34 GLY CA C 15.733 15.119 -12.913 1.00 . B B . 34 GLY CA 1 1
7 37392 2 1 34 GLY H H 15.242 13.118 -12.446 1.00 . B B . 34 GLY H 1 1
7 37393 2 1 34 GLY HA2 H 16.481 15.306 -13.668 1.00 . B B . 34 GLY HA2 1 1
7 37394 2 1 34 GLY HA3 H 14.753 15.161 -13.363 1.00 . B B . 34 GLY HA3 1 1
7 37395 2 1 34 GLY N N 15.946 13.792 -12.347 1.00 . B B . 34 GLY N 1 1
7 37396 2 1 34 GLY O O 16.358 17.267 -12.063 1.00 . B B . 34 GLY O 1 1
7 37397 2 1 35 ARG C C 16.792 17.146 -9.161 1.00 . B B . 35 ARG C 1 1
7 37398 2 1 35 ARG CA C 15.353 16.789 -9.531 1.00 . B B . 35 ARG CA 1 1
7 37399 2 1 35 ARG CB C 14.662 16.152 -8.318 1.00 . B B . 35 ARG CB 1 1
7 37400 2 1 35 ARG CD C 12.984 17.869 -7.530 1.00 . B B . 35 ARG CD 1 1
7 37401 2 1 35 ARG CG C 14.350 17.226 -7.256 1.00 . B B . 35 ARG CG 1 1
7 37402 2 1 35 ARG CZ C 11.703 19.655 -6.532 1.00 . B B . 35 ARG CZ 1 1
7 37403 2 1 35 ARG H H 14.924 14.979 -10.553 1.00 . B B . 35 ARG H 1 1
7 37404 2 1 35 ARG HA H 14.828 17.692 -9.799 1.00 . B B . 35 ARG HA 1 1
7 37405 2 1 35 ARG HB2 H 13.746 15.675 -8.638 1.00 . B B . 35 ARG HB2 1 1
7 37406 2 1 35 ARG HB3 H 15.318 15.410 -7.890 1.00 . B B . 35 ARG HB3 1 1
7 37407 2 1 35 ARG HD2 H 12.877 18.056 -8.587 1.00 . B B . 35 ARG HD2 1 1
7 37408 2 1 35 ARG HD3 H 12.202 17.195 -7.208 1.00 . B B . 35 ARG HD3 1 1
7 37409 2 1 35 ARG HE H 13.682 19.596 -6.516 1.00 . B B . 35 ARG HE 1 1
7 37410 2 1 35 ARG HG2 H 14.332 16.765 -6.278 1.00 . B B . 35 ARG HG2 1 1
7 37411 2 1 35 ARG HG3 H 15.114 17.991 -7.273 1.00 . B B . 35 ARG HG3 1 1
7 37412 2 1 35 ARG HH11 H 10.664 18.180 -7.399 1.00 . B B . 35 ARG HH11 1 1
7 37413 2 1 35 ARG HH12 H 9.717 19.448 -6.696 1.00 . B B . 35 ARG HH12 1 1
7 37414 2 1 35 ARG HH21 H 12.470 21.251 -5.598 1.00 . B B . 35 ARG HH21 1 1
7 37415 2 1 35 ARG HH22 H 10.741 21.189 -5.676 1.00 . B B . 35 ARG HH22 1 1
7 37416 2 1 35 ARG N N 15.325 15.869 -10.668 1.00 . B B . 35 ARG N 1 1
7 37417 2 1 35 ARG NE N 12.868 19.131 -6.805 1.00 . B B . 35 ARG NE 1 1
7 37418 2 1 35 ARG NH1 N 10.610 19.047 -6.904 1.00 . B B . 35 ARG NH1 1 1
7 37419 2 1 35 ARG NH2 N 11.632 20.786 -5.885 1.00 . B B . 35 ARG NH2 1 1
7 37420 2 1 35 ARG O O 17.080 18.251 -8.709 1.00 . B B . 35 ARG O 1 1
7 37421 2 1 36 LEU C C 19.803 17.463 -9.679 1.00 . B B . 36 LEU C 1 1
7 37422 2 1 36 LEU CA C 19.061 16.344 -8.918 1.00 . B B . 36 LEU CA 1 1
7 37423 2 1 36 LEU CB C 19.757 14.995 -9.182 1.00 . B B . 36 LEU CB 1 1
7 37424 2 1 36 LEU CD1 C 21.384 13.398 -8.098 1.00 . B B . 36 LEU CD1 1 1
7 37425 2 1 36 LEU CD2 C 22.260 15.423 -9.246 1.00 . B B . 36 LEU CD2 1 1
7 37426 2 1 36 LEU CG C 21.096 14.872 -8.408 1.00 . B B . 36 LEU CG 1 1
7 37427 2 1 36 LEU H H 17.341 15.314 -9.598 1.00 . B B . 36 LEU H 1 1
7 37428 2 1 36 LEU HA H 19.109 16.554 -7.871 1.00 . B B . 36 LEU HA 1 1
7 37429 2 1 36 LEU HB2 H 19.088 14.202 -8.876 1.00 . B B . 36 LEU HB2 1 1
7 37430 2 1 36 LEU HB3 H 19.940 14.900 -10.243 1.00 . B B . 36 LEU HB3 1 1
7 37431 2 1 36 LEU HD11 H 22.282 13.326 -7.501 1.00 . B B . 36 LEU HD11 1 1
7 37432 2 1 36 LEU HD12 H 21.521 12.857 -9.022 1.00 . B B . 36 LEU HD12 1 1
7 37433 2 1 36 LEU HD13 H 20.555 12.974 -7.554 1.00 . B B . 36 LEU HD13 1 1
7 37434 2 1 36 LEU HD21 H 22.183 16.494 -9.314 1.00 . B B . 36 LEU HD21 1 1
7 37435 2 1 36 LEU HD22 H 22.232 14.995 -10.238 1.00 . B B . 36 LEU HD22 1 1
7 37436 2 1 36 LEU HD23 H 23.195 15.159 -8.774 1.00 . B B . 36 LEU HD23 1 1
7 37437 2 1 36 LEU HG H 21.030 15.418 -7.479 1.00 . B B . 36 LEU HG 1 1
7 37438 2 1 36 LEU N N 17.655 16.187 -9.290 1.00 . B B . 36 LEU N 1 1
7 37439 2 1 36 LEU O O 20.596 18.188 -9.078 1.00 . B B . 36 LEU O 1 1
7 37440 2 1 37 VAL C C 20.036 20.068 -11.352 1.00 . B B . 37 VAL C 1 1
7 37441 2 1 37 VAL CA C 20.329 18.594 -11.751 1.00 . B B . 37 VAL CA 1 1
7 37442 2 1 37 VAL CB C 20.050 18.384 -13.254 1.00 . B B . 37 VAL CB 1 1
7 37443 2 1 37 VAL CG1 C 21.254 18.842 -14.087 1.00 . B B . 37 VAL CG1 1 1
7 37444 2 1 37 VAL CG2 C 19.789 16.895 -13.518 1.00 . B B . 37 VAL CG2 1 1
7 37445 2 1 37 VAL H H 18.988 16.961 -11.411 1.00 . B B . 37 VAL H 1 1
7 37446 2 1 37 VAL HA H 21.382 18.421 -11.585 1.00 . B B . 37 VAL HA 1 1
7 37447 2 1 37 VAL HB H 19.186 18.955 -13.546 1.00 . B B . 37 VAL HB 1 1
7 37448 2 1 37 VAL HG11 H 21.456 19.883 -13.886 1.00 . B B . 37 VAL HG11 1 1
7 37449 2 1 37 VAL HG12 H 21.033 18.715 -15.137 1.00 . B B . 37 VAL HG12 1 1
7 37450 2 1 37 VAL HG13 H 22.118 18.250 -13.827 1.00 . B B . 37 VAL HG13 1 1
7 37451 2 1 37 VAL HG21 H 18.800 16.634 -13.170 1.00 . B B . 37 VAL HG21 1 1
7 37452 2 1 37 VAL HG22 H 20.523 16.301 -12.994 1.00 . B B . 37 VAL HG22 1 1
7 37453 2 1 37 VAL HG23 H 19.858 16.698 -14.579 1.00 . B B . 37 VAL HG23 1 1
7 37454 2 1 37 VAL N N 19.598 17.577 -10.964 1.00 . B B . 37 VAL N 1 1
7 37455 2 1 37 VAL O O 20.980 20.835 -11.164 1.00 . B B . 37 VAL O 1 1
7 37456 2 1 38 PRO C C 19.023 22.194 -9.361 1.00 . B B . 38 PRO C 1 1
7 37457 2 1 38 PRO CA C 18.462 21.884 -10.749 1.00 . B B . 38 PRO CA 1 1
7 37458 2 1 38 PRO CB C 16.925 21.947 -10.775 1.00 . B B . 38 PRO CB 1 1
7 37459 2 1 38 PRO CD C 17.563 19.699 -11.371 1.00 . B B . 38 PRO CD 1 1
7 37460 2 1 38 PRO CG C 16.483 20.528 -10.671 1.00 . B B . 38 PRO CG 1 1
7 37461 2 1 38 PRO HA H 18.863 22.587 -11.463 1.00 . B B . 38 PRO HA 1 1
7 37462 2 1 38 PRO HB2 H 16.549 22.528 -9.940 1.00 . B B . 38 PRO HB2 1 1
7 37463 2 1 38 PRO HB3 H 16.582 22.373 -11.708 1.00 . B B . 38 PRO HB3 1 1
7 37464 2 1 38 PRO HD2 H 17.649 18.742 -10.914 1.00 . B B . 38 PRO HD2 1 1
7 37465 2 1 38 PRO HD3 H 17.339 19.606 -12.420 1.00 . B B . 38 PRO HD3 1 1
7 37466 2 1 38 PRO HG2 H 16.401 20.243 -9.631 1.00 . B B . 38 PRO HG2 1 1
7 37467 2 1 38 PRO HG3 H 15.535 20.389 -11.170 1.00 . B B . 38 PRO HG3 1 1
7 37468 2 1 38 PRO N N 18.793 20.483 -11.178 1.00 . B B . 38 PRO N 1 1
7 37469 2 1 38 PRO O O 19.446 23.313 -9.073 1.00 . B B . 38 PRO O 1 1
7 37470 2 1 39 GLY C C 21.000 21.720 -7.194 1.00 . B B . 39 GLY C 1 1
7 37471 2 1 39 GLY CA C 19.530 21.311 -7.178 1.00 . B B . 39 GLY CA 1 1
7 37472 2 1 39 GLY H H 18.710 20.323 -8.880 1.00 . B B . 39 GLY H 1 1
7 37473 2 1 39 GLY HA2 H 18.954 22.057 -6.648 1.00 . B B . 39 GLY HA2 1 1
7 37474 2 1 39 GLY HA3 H 19.433 20.361 -6.674 1.00 . B B . 39 GLY HA3 1 1
7 37475 2 1 39 GLY N N 19.020 21.188 -8.537 1.00 . B B . 39 GLY N 1 1
7 37476 2 1 39 GLY O O 21.444 22.511 -6.364 1.00 . B B . 39 GLY O 1 1
7 37477 2 1 40 ALA C C 23.438 22.920 -8.484 1.00 . B B . 40 ALA C 1 1
7 37478 2 1 40 ALA CA C 23.165 21.438 -8.232 1.00 . B B . 40 ALA CA 1 1
7 37479 2 1 40 ALA CB C 23.765 20.613 -9.368 1.00 . B B . 40 ALA CB 1 1
7 37480 2 1 40 ALA H H 21.308 20.518 -8.721 1.00 . B B . 40 ALA H 1 1
7 37481 2 1 40 ALA HA H 23.647 21.151 -7.310 1.00 . B B . 40 ALA HA 1 1
7 37482 2 1 40 ALA HB1 H 23.789 19.573 -9.080 1.00 . B B . 40 ALA HB1 1 1
7 37483 2 1 40 ALA HB2 H 24.770 20.954 -9.568 1.00 . B B . 40 ALA HB2 1 1
7 37484 2 1 40 ALA HB3 H 23.160 20.728 -10.254 1.00 . B B . 40 ALA HB3 1 1
7 37485 2 1 40 ALA N N 21.734 21.160 -8.115 1.00 . B B . 40 ALA N 1 1
7 37486 2 1 40 ALA O O 24.391 23.478 -7.942 1.00 . B B . 40 ALA O 1 1
7 37487 2 1 41 THR C C 22.313 25.841 -8.494 1.00 . B B . 41 THR C 1 1
7 37488 2 1 41 THR CA C 22.832 24.954 -9.624 1.00 . B B . 41 THR CA 1 1
7 37489 2 1 41 THR CB C 22.103 25.300 -10.925 1.00 . B B . 41 THR CB 1 1
7 37490 2 1 41 THR CG2 C 22.752 24.551 -12.090 1.00 . B B . 41 THR CG2 1 1
7 37491 2 1 41 THR H H 21.906 23.051 -9.742 1.00 . B B . 41 THR H 1 1
7 37492 2 1 41 THR HA H 23.887 25.142 -9.759 1.00 . B B . 41 THR HA 1 1
7 37493 2 1 41 THR HB H 22.169 26.362 -11.103 1.00 . B B . 41 THR HB 1 1
7 37494 2 1 41 THR HG1 H 20.484 24.989 -9.892 1.00 . B B . 41 THR HG1 1 1
7 37495 2 1 41 THR HG21 H 22.312 24.883 -13.019 1.00 . B B . 41 THR HG21 1 1
7 37496 2 1 41 THR HG22 H 22.588 23.490 -11.973 1.00 . B B . 41 THR HG22 1 1
7 37497 2 1 41 THR HG23 H 23.812 24.753 -12.102 1.00 . B B . 41 THR HG23 1 1
7 37498 2 1 41 THR N N 22.636 23.539 -9.308 1.00 . B B . 41 THR N 1 1
7 37499 2 1 41 THR O O 21.134 25.788 -8.144 1.00 . B B . 41 THR O 1 1
7 37500 2 1 41 THR OG1 O 20.737 24.920 -10.815 1.00 . B B . 41 THR OG1 1 1
7 37501 2 1 42 TYR C C 24.019 28.431 -6.508 1.00 . B B . 42 TYR C 1 1
7 37502 2 1 42 TYR CA C 22.828 27.553 -6.867 1.00 . B B . 42 TYR CA 1 1
7 37503 2 1 42 TYR CB C 22.387 26.768 -5.626 1.00 . B B . 42 TYR CB 1 1
7 37504 2 1 42 TYR CD1 C 24.442 26.523 -4.181 1.00 . B B . 42 TYR CD1 1 1
7 37505 2 1 42 TYR CD2 C 23.724 24.642 -5.528 1.00 . B B . 42 TYR CD2 1 1
7 37506 2 1 42 TYR CE1 C 25.515 25.767 -3.695 1.00 . B B . 42 TYR CE1 1 1
7 37507 2 1 42 TYR CE2 C 24.797 23.884 -5.043 1.00 . B B . 42 TYR CE2 1 1
7 37508 2 1 42 TYR CG C 23.546 25.959 -5.098 1.00 . B B . 42 TYR CG 1 1
7 37509 2 1 42 TYR CZ C 25.694 24.447 -4.126 1.00 . B B . 42 TYR CZ 1 1
7 37510 2 1 42 TYR H H 24.108 26.653 -8.276 1.00 . B B . 42 TYR H 1 1
7 37511 2 1 42 TYR HA H 22.014 28.181 -7.192 1.00 . B B . 42 TYR HA 1 1
7 37512 2 1 42 TYR HB2 H 22.055 27.459 -4.866 1.00 . B B . 42 TYR HB2 1 1
7 37513 2 1 42 TYR HB3 H 21.576 26.106 -5.885 1.00 . B B . 42 TYR HB3 1 1
7 37514 2 1 42 TYR HD1 H 24.304 27.541 -3.850 1.00 . B B . 42 TYR HD1 1 1
7 37515 2 1 42 TYR HD2 H 23.031 24.212 -6.230 1.00 . B B . 42 TYR HD2 1 1
7 37516 2 1 42 TYR HE1 H 26.205 26.203 -2.987 1.00 . B B . 42 TYR HE1 1 1
7 37517 2 1 42 TYR HE2 H 24.934 22.866 -5.376 1.00 . B B . 42 TYR HE2 1 1
7 37518 2 1 42 TYR HH H 26.457 23.238 -2.859 1.00 . B B . 42 TYR HH 1 1
7 37519 2 1 42 TYR N N 23.188 26.648 -7.948 1.00 . B B . 42 TYR N 1 1
7 37520 2 1 42 TYR O O 25.116 27.940 -6.240 1.00 . B B . 42 TYR O 1 1
7 37521 2 1 42 TYR OH O 26.751 23.700 -3.647 1.00 . B B . 42 TYR OH 1 1
7 37522 2 1 43 LEU C C 24.801 30.966 -4.683 1.00 . B B . 43 LEU C 1 1
7 37523 2 1 43 LEU CA C 24.836 30.673 -6.177 1.00 . B B . 43 LEU CA 1 1
7 37524 2 1 43 LEU CB C 24.617 31.975 -6.962 1.00 . B B . 43 LEU CB 1 1
7 37525 2 1 43 LEU CD1 C 26.582 31.682 -8.542 1.00 . B B . 43 LEU CD1 1 1
7 37526 2 1 43 LEU CD2 C 24.385 30.551 -9.017 1.00 . B B . 43 LEU CD2 1 1
7 37527 2 1 43 LEU CG C 25.048 31.803 -8.430 1.00 . B B . 43 LEU CG 1 1
7 37528 2 1 43 LEU H H 22.914 30.034 -6.729 1.00 . B B . 43 LEU H 1 1
7 37529 2 1 43 LEU HA H 25.803 30.266 -6.432 1.00 . B B . 43 LEU HA 1 1
7 37530 2 1 43 LEU HB2 H 23.568 32.235 -6.929 1.00 . B B . 43 LEU HB2 1 1
7 37531 2 1 43 LEU HB3 H 25.192 32.770 -6.509 1.00 . B B . 43 LEU HB3 1 1
7 37532 2 1 43 LEU HD11 H 27.057 32.276 -7.773 1.00 . B B . 43 LEU HD11 1 1
7 37533 2 1 43 LEU HD12 H 26.896 32.042 -9.510 1.00 . B B . 43 LEU HD12 1 1
7 37534 2 1 43 LEU HD13 H 26.882 30.649 -8.433 1.00 . B B . 43 LEU HD13 1 1
7 37535 2 1 43 LEU HD21 H 24.889 29.670 -8.650 1.00 . B B . 43 LEU HD21 1 1
7 37536 2 1 43 LEU HD22 H 24.454 30.581 -10.094 1.00 . B B . 43 LEU HD22 1 1
7 37537 2 1 43 LEU HD23 H 23.347 30.521 -8.724 1.00 . B B . 43 LEU HD23 1 1
7 37538 2 1 43 LEU HG H 24.726 32.669 -8.990 1.00 . B B . 43 LEU HG 1 1
7 37539 2 1 43 LEU N N 23.798 29.711 -6.507 1.00 . B B . 43 LEU N 1 1
7 37540 2 1 43 LEU O O 23.775 30.802 -4.025 1.00 . B B . 43 LEU O 1 1
7 37541 2 1 44 SER C C 25.846 30.471 -1.891 1.00 . B B . 44 SER C 1 1
7 37542 2 1 44 SER CA C 26.029 31.719 -2.756 1.00 . B B . 44 SER CA 1 1
7 37543 2 1 44 SER CB C 24.984 32.771 -2.375 1.00 . B B . 44 SER CB 1 1
7 37544 2 1 44 SER H H 26.683 31.500 -4.761 1.00 . B B . 44 SER H 1 1
7 37545 2 1 44 SER HA H 27.011 32.126 -2.574 1.00 . B B . 44 SER HA 1 1
7 37546 2 1 44 SER HB2 H 24.027 32.298 -2.222 1.00 . B B . 44 SER HB2 1 1
7 37547 2 1 44 SER HB3 H 25.289 33.265 -1.462 1.00 . B B . 44 SER HB3 1 1
7 37548 2 1 44 SER HG H 24.536 33.267 -4.204 1.00 . B B . 44 SER HG 1 1
7 37549 2 1 44 SER N N 25.911 31.394 -4.174 1.00 . B B . 44 SER N 1 1
7 37550 2 1 44 SER O O 25.684 29.369 -2.411 1.00 . B B . 44 SER O 1 1
7 37551 2 1 44 SER OG O 24.871 33.722 -3.428 1.00 . B B . 44 SER OG 1 1
7 37552 2 1 45 LEU C C 27.002 28.687 0.330 1.00 . B B . 45 LEU C 1 1
7 37553 2 1 45 LEU CA C 25.757 29.566 0.369 1.00 . B B . 45 LEU CA 1 1
7 37554 2 1 45 LEU CB C 24.507 28.709 0.077 1.00 . B B . 45 LEU CB 1 1
7 37555 2 1 45 LEU CD1 C 22.287 28.944 -1.115 1.00 . B B . 45 LEU CD1 1 1
7 37556 2 1 45 LEU CD2 C 22.535 29.820 1.202 1.00 . B B . 45 LEU CD2 1 1
7 37557 2 1 45 LEU CG C 23.259 29.608 -0.134 1.00 . B B . 45 LEU CG 1 1
7 37558 2 1 45 LEU H H 26.055 31.574 -0.265 1.00 . B B . 45 LEU H 1 1
7 37559 2 1 45 LEU HA H 25.668 29.987 1.364 1.00 . B B . 45 LEU HA 1 1
7 37560 2 1 45 LEU HB2 H 24.686 28.112 -0.803 1.00 . B B . 45 LEU HB2 1 1
7 37561 2 1 45 LEU HB3 H 24.336 28.046 0.913 1.00 . B B . 45 LEU HB3 1 1
7 37562 2 1 45 LEU HD11 H 21.896 28.039 -0.677 1.00 . B B . 45 LEU HD11 1 1
7 37563 2 1 45 LEU HD12 H 22.805 28.707 -2.033 1.00 . B B . 45 LEU HD12 1 1
7 37564 2 1 45 LEU HD13 H 21.472 29.620 -1.328 1.00 . B B . 45 LEU HD13 1 1
7 37565 2 1 45 LEU HD21 H 23.252 30.085 1.963 1.00 . B B . 45 LEU HD21 1 1
7 37566 2 1 45 LEU HD22 H 22.031 28.908 1.486 1.00 . B B . 45 LEU HD22 1 1
7 37567 2 1 45 LEU HD23 H 21.810 30.614 1.097 1.00 . B B . 45 LEU HD23 1 1
7 37568 2 1 45 LEU HG H 23.555 30.566 -0.533 1.00 . B B . 45 LEU HG 1 1
7 37569 2 1 45 LEU N N 25.897 30.665 -0.594 1.00 . B B . 45 LEU N 1 1
7 37570 2 1 45 LEU O O 26.930 27.468 0.485 1.00 . B B . 45 LEU O 1 1
7 37571 2 1 46 GLY C C 30.190 28.791 1.377 1.00 . B B . 46 GLY C 1 1
7 37572 2 1 46 GLY CA C 29.416 28.628 0.069 1.00 . B B . 46 GLY CA 1 1
7 37573 2 1 46 GLY H H 28.096 30.294 0.021 1.00 . B B . 46 GLY H 1 1
7 37574 2 1 46 GLY HA2 H 29.256 27.574 -0.120 1.00 . B B . 46 GLY HA2 1 1
7 37575 2 1 46 GLY HA3 H 30.002 29.044 -0.737 1.00 . B B . 46 GLY HA3 1 1
7 37576 2 1 46 GLY N N 28.126 29.323 0.129 1.00 . B B . 46 GLY N 1 1
7 37577 2 1 46 GLY O O 30.752 27.828 1.902 1.00 . B B . 46 GLY O 1 1
7 37578 2 1 47 VAL C C 30.083 31.295 3.954 1.00 . B B . 47 VAL C 1 1
7 37579 2 1 47 VAL CA C 30.911 30.296 3.138 1.00 . B B . 47 VAL CA 1 1
7 37580 2 1 47 VAL CB C 32.284 30.908 2.830 1.00 . B B . 47 VAL CB 1 1
7 37581 2 1 47 VAL CG1 C 33.260 29.802 2.417 1.00 . B B . 47 VAL CG1 1 1
7 37582 2 1 47 VAL CG2 C 32.151 31.919 1.686 1.00 . B B . 47 VAL CG2 1 1
7 37583 2 1 47 VAL H H 29.746 30.720 1.433 1.00 . B B . 47 VAL H 1 1
7 37584 2 1 47 VAL HA H 31.057 29.386 3.709 1.00 . B B . 47 VAL HA 1 1
7 37585 2 1 47 VAL HB H 32.663 31.406 3.713 1.00 . B B . 47 VAL HB 1 1
7 37586 2 1 47 VAL HG11 H 34.193 30.245 2.100 1.00 . B B . 47 VAL HG11 1 1
7 37587 2 1 47 VAL HG12 H 32.836 29.234 1.601 1.00 . B B . 47 VAL HG12 1 1
7 37588 2 1 47 VAL HG13 H 33.439 29.147 3.256 1.00 . B B . 47 VAL HG13 1 1
7 37589 2 1 47 VAL HG21 H 33.033 32.540 1.651 1.00 . B B . 47 VAL HG21 1 1
7 37590 2 1 47 VAL HG22 H 31.281 32.538 1.849 1.00 . B B . 47 VAL HG22 1 1
7 37591 2 1 47 VAL HG23 H 32.045 31.392 0.749 1.00 . B B . 47 VAL HG23 1 1
7 37592 2 1 47 VAL N N 30.213 29.996 1.893 1.00 . B B . 47 VAL N 1 1
7 37593 2 1 47 VAL O O 30.427 32.474 4.025 1.00 . B B . 47 VAL O 1 1
7 37594 2 1 48 TRP C C 27.242 30.825 6.238 1.00 . B B . 48 TRP C 1 1
7 37595 2 1 48 TRP CA C 28.183 31.697 5.383 1.00 . B B . 48 TRP CA 1 1
7 37596 2 1 48 TRP CB C 27.391 32.703 4.494 1.00 . B B . 48 TRP CB 1 1
7 37597 2 1 48 TRP CD1 C 24.880 32.620 4.136 1.00 . B B . 48 TRP CD1 1 1
7 37598 2 1 48 TRP CD2 C 25.434 33.059 6.273 1.00 . B B . 48 TRP CD2 1 1
7 37599 2 1 48 TRP CE2 C 24.020 33.025 6.221 1.00 . B B . 48 TRP CE2 1 1
7 37600 2 1 48 TRP CE3 C 26.044 33.322 7.513 1.00 . B B . 48 TRP CE3 1 1
7 37601 2 1 48 TRP CG C 25.956 32.795 4.937 1.00 . B B . 48 TRP CG 1 1
7 37602 2 1 48 TRP CH2 C 23.865 33.498 8.584 1.00 . B B . 48 TRP CH2 1 1
7 37603 2 1 48 TRP CZ2 C 23.241 33.239 7.361 1.00 . B B . 48 TRP CZ2 1 1
7 37604 2 1 48 TRP CZ3 C 25.264 33.541 8.660 1.00 . B B . 48 TRP CZ3 1 1
7 37605 2 1 48 TRP H H 28.782 29.895 4.531 1.00 . B B . 48 TRP H 1 1
7 37606 2 1 48 TRP HA H 28.823 32.253 6.055 1.00 . B B . 48 TRP HA 1 1
7 37607 2 1 48 TRP HB2 H 27.844 33.683 4.569 1.00 . B B . 48 TRP HB2 1 1
7 37608 2 1 48 TRP HB3 H 27.431 32.379 3.466 1.00 . B B . 48 TRP HB3 1 1
7 37609 2 1 48 TRP HD1 H 24.913 32.410 3.079 1.00 . B B . 48 TRP HD1 1 1
7 37610 2 1 48 TRP HE1 H 22.816 32.669 4.558 1.00 . B B . 48 TRP HE1 1 1
7 37611 2 1 48 TRP HE3 H 27.122 33.357 7.584 1.00 . B B . 48 TRP HE3 1 1
7 37612 2 1 48 TRP HH2 H 23.271 33.666 9.469 1.00 . B B . 48 TRP HH2 1 1
7 37613 2 1 48 TRP HZ2 H 22.164 33.199 7.300 1.00 . B B . 48 TRP HZ2 1 1
7 37614 2 1 48 TRP HZ3 H 25.744 33.740 9.606 1.00 . B B . 48 TRP HZ3 1 1
7 37615 2 1 48 TRP N N 29.023 30.835 4.572 1.00 . B B . 48 TRP N 1 1
7 37616 2 1 48 TRP NE1 N 23.730 32.753 4.898 1.00 . B B . 48 TRP NE1 1 1
7 37617 2 1 48 TRP O O 27.192 30.995 7.456 1.00 . B B . 48 TRP O 1 1
7 37618 2 1 49 PRO C C 26.337 27.971 7.196 1.00 . B B . 49 PRO C 1 1
7 37619 2 1 49 PRO CA C 25.573 29.050 6.437 1.00 . B B . 49 PRO CA 1 1
7 37620 2 1 49 PRO CB C 24.606 28.467 5.396 1.00 . B B . 49 PRO CB 1 1
7 37621 2 1 49 PRO CD C 26.458 29.563 4.206 1.00 . B B . 49 PRO CD 1 1
7 37622 2 1 49 PRO CG C 25.338 28.508 4.084 1.00 . B B . 49 PRO CG 1 1
7 37623 2 1 49 PRO HA H 25.025 29.662 7.131 1.00 . B B . 49 PRO HA 1 1
7 37624 2 1 49 PRO HB2 H 24.343 27.447 5.656 1.00 . B B . 49 PRO HB2 1 1
7 37625 2 1 49 PRO HB3 H 23.711 29.072 5.339 1.00 . B B . 49 PRO HB3 1 1
7 37626 2 1 49 PRO HD2 H 27.390 29.132 3.883 1.00 . B B . 49 PRO HD2 1 1
7 37627 2 1 49 PRO HD3 H 26.229 30.436 3.619 1.00 . B B . 49 PRO HD3 1 1
7 37628 2 1 49 PRO HG2 H 25.766 27.532 3.873 1.00 . B B . 49 PRO HG2 1 1
7 37629 2 1 49 PRO HG3 H 24.663 28.784 3.287 1.00 . B B . 49 PRO HG3 1 1
7 37630 2 1 49 PRO N N 26.499 29.904 5.649 1.00 . B B . 49 PRO N 1 1
7 37631 2 1 49 PRO O O 25.890 27.493 8.239 1.00 . B B . 49 PRO O 1 1
7 37632 2 1 50 LEU C C 28.617 26.834 8.704 1.00 . B B . 50 LEU C 1 1
7 37633 2 1 50 LEU CA C 28.270 26.522 7.240 1.00 . B B . 50 LEU CA 1 1
7 37634 2 1 50 LEU CB C 29.567 26.357 6.402 1.00 . B B . 50 LEU CB 1 1
7 37635 2 1 50 LEU CD1 C 29.676 23.822 6.458 1.00 . B B . 50 LEU CD1 1 1
7 37636 2 1 50 LEU CD2 C 28.228 24.972 4.737 1.00 . B B . 50 LEU CD2 1 1
7 37637 2 1 50 LEU CG C 29.539 25.060 5.553 1.00 . B B . 50 LEU CG 1 1
7 37638 2 1 50 LEU H H 27.730 27.927 5.780 1.00 . B B . 50 LEU H 1 1
7 37639 2 1 50 LEU HA H 27.712 25.606 7.209 1.00 . B B . 50 LEU HA 1 1
7 37640 2 1 50 LEU HB2 H 29.659 27.202 5.736 1.00 . B B . 50 LEU HB2 1 1
7 37641 2 1 50 LEU HB3 H 30.431 26.334 7.051 1.00 . B B . 50 LEU HB3 1 1
7 37642 2 1 50 LEU HD11 H 30.346 24.037 7.278 1.00 . B B . 50 LEU HD11 1 1
7 37643 2 1 50 LEU HD12 H 30.072 23.000 5.880 1.00 . B B . 50 LEU HD12 1 1
7 37644 2 1 50 LEU HD13 H 28.706 23.547 6.847 1.00 . B B . 50 LEU HD13 1 1
7 37645 2 1 50 LEU HD21 H 28.439 24.522 3.778 1.00 . B B . 50 LEU HD21 1 1
7 37646 2 1 50 LEU HD22 H 27.821 25.961 4.583 1.00 . B B . 50 LEU HD22 1 1
7 37647 2 1 50 LEU HD23 H 27.501 24.363 5.262 1.00 . B B . 50 LEU HD23 1 1
7 37648 2 1 50 LEU HG H 30.377 25.079 4.869 1.00 . B B . 50 LEU HG 1 1
7 37649 2 1 50 LEU N N 27.453 27.575 6.651 1.00 . B B . 50 LEU N 1 1
7 37650 2 1 50 LEU O O 28.735 25.924 9.510 1.00 . B B . 50 LEU O 1 1
7 37651 2 1 51 LEU C C 28.152 27.878 11.420 1.00 . B B . 51 LEU C 1 1
7 37652 2 1 51 LEU CA C 29.185 28.416 10.412 1.00 . B B . 51 LEU CA 1 1
7 37653 2 1 51 LEU CB C 29.302 29.942 10.552 1.00 . B B . 51 LEU CB 1 1
7 37654 2 1 51 LEU CD1 C 31.828 29.950 10.809 1.00 . B B . 51 LEU CD1 1 1
7 37655 2 1 51 LEU CD2 C 30.780 29.942 8.516 1.00 . B B . 51 LEU CD2 1 1
7 37656 2 1 51 LEU CG C 30.635 30.441 9.962 1.00 . B B . 51 LEU CG 1 1
7 37657 2 1 51 LEU H H 28.734 28.777 8.362 1.00 . B B . 51 LEU H 1 1
7 37658 2 1 51 LEU HA H 30.141 27.971 10.631 1.00 . B B . 51 LEU HA 1 1
7 37659 2 1 51 LEU HB2 H 28.483 30.408 10.023 1.00 . B B . 51 LEU HB2 1 1
7 37660 2 1 51 LEU HB3 H 29.250 30.215 11.596 1.00 . B B . 51 LEU HB3 1 1
7 37661 2 1 51 LEU HD11 H 31.525 29.827 11.839 1.00 . B B . 51 LEU HD11 1 1
7 37662 2 1 51 LEU HD12 H 32.621 30.682 10.760 1.00 . B B . 51 LEU HD12 1 1
7 37663 2 1 51 LEU HD13 H 32.193 29.007 10.426 1.00 . B B . 51 LEU HD13 1 1
7 37664 2 1 51 LEU HD21 H 31.580 30.478 8.028 1.00 . B B . 51 LEU HD21 1 1
7 37665 2 1 51 LEU HD22 H 29.857 30.113 7.982 1.00 . B B . 51 LEU HD22 1 1
7 37666 2 1 51 LEU HD23 H 31.005 28.886 8.520 1.00 . B B . 51 LEU HD23 1 1
7 37667 2 1 51 LEU HG H 30.631 31.523 9.962 1.00 . B B . 51 LEU HG 1 1
7 37668 2 1 51 LEU N N 28.812 28.074 9.037 1.00 . B B . 51 LEU N 1 1
7 37669 2 1 51 LEU O O 28.522 27.406 12.495 1.00 . B B . 51 LEU O 1 1
7 37670 2 1 52 LEU C C 26.068 26.009 12.358 1.00 . B B . 52 LEU C 1 1
7 37671 2 1 52 LEU CA C 25.841 27.489 12.003 1.00 . B B . 52 LEU CA 1 1
7 37672 2 1 52 LEU CB C 24.445 27.700 11.360 1.00 . B B . 52 LEU CB 1 1
7 37673 2 1 52 LEU CD1 C 24.755 30.167 11.918 1.00 . B B . 52 LEU CD1 1 1
7 37674 2 1 52 LEU CD2 C 22.530 29.316 11.066 1.00 . B B . 52 LEU CD2 1 1
7 37675 2 1 52 LEU CG C 23.768 28.976 11.918 1.00 . B B . 52 LEU CG 1 1
7 37676 2 1 52 LEU H H 26.664 28.384 10.236 1.00 . B B . 52 LEU H 1 1
7 37677 2 1 52 LEU HA H 25.903 28.058 12.919 1.00 . B B . 52 LEU HA 1 1
7 37678 2 1 52 LEU HB2 H 24.561 27.801 10.291 1.00 . B B . 52 LEU HB2 1 1
7 37679 2 1 52 LEU HB3 H 23.808 26.847 11.566 1.00 . B B . 52 LEU HB3 1 1
7 37680 2 1 52 LEU HD11 H 24.230 31.084 11.688 1.00 . B B . 52 LEU HD11 1 1
7 37681 2 1 52 LEU HD12 H 25.531 30.007 11.184 1.00 . B B . 52 LEU HD12 1 1
7 37682 2 1 52 LEU HD13 H 25.206 30.258 12.896 1.00 . B B . 52 LEU HD13 1 1
7 37683 2 1 52 LEU HD21 H 22.831 29.880 10.192 1.00 . B B . 52 LEU HD21 1 1
7 37684 2 1 52 LEU HD22 H 21.845 29.909 11.651 1.00 . B B . 52 LEU HD22 1 1
7 37685 2 1 52 LEU HD23 H 22.040 28.405 10.755 1.00 . B B . 52 LEU HD23 1 1
7 37686 2 1 52 LEU HG H 23.454 28.786 12.934 1.00 . B B . 52 LEU HG 1 1
7 37687 2 1 52 LEU N N 26.893 27.961 11.089 1.00 . B B . 52 LEU N 1 1
7 37688 2 1 52 LEU O O 25.896 25.606 13.509 1.00 . B B . 52 LEU O 1 1
7 37689 2 1 53 VAL C C 27.869 23.661 12.670 1.00 . B B . 53 VAL C 1 1
7 37690 2 1 53 VAL CA C 26.770 23.812 11.618 1.00 . B B . 53 VAL CA 1 1
7 37691 2 1 53 VAL CB C 27.146 23.061 10.309 1.00 . B B . 53 VAL CB 1 1
7 37692 2 1 53 VAL CG1 C 26.474 23.731 9.107 1.00 . B B . 53 VAL CG1 1 1
7 37693 2 1 53 VAL CG2 C 28.678 23.013 10.102 1.00 . B B . 53 VAL CG2 1 1
7 37694 2 1 53 VAL H H 26.623 25.618 10.510 1.00 . B B . 53 VAL H 1 1
7 37695 2 1 53 VAL HA H 25.871 23.360 12.020 1.00 . B B . 53 VAL HA 1 1
7 37696 2 1 53 VAL HB H 26.774 22.045 10.377 1.00 . B B . 53 VAL HB 1 1
7 37697 2 1 53 VAL HG11 H 26.802 23.248 8.199 1.00 . B B . 53 VAL HG11 1 1
7 37698 2 1 53 VAL HG12 H 26.740 24.770 9.073 1.00 . B B . 53 VAL HG12 1 1
7 37699 2 1 53 VAL HG13 H 25.402 23.637 9.196 1.00 . B B . 53 VAL HG13 1 1
7 37700 2 1 53 VAL HG21 H 29.087 22.185 10.660 1.00 . B B . 53 VAL HG21 1 1
7 37701 2 1 53 VAL HG22 H 29.126 23.927 10.449 1.00 . B B . 53 VAL HG22 1 1
7 37702 2 1 53 VAL HG23 H 28.903 22.878 9.055 1.00 . B B . 53 VAL HG23 1 1
7 37703 2 1 53 VAL N N 26.479 25.234 11.396 1.00 . B B . 53 VAL N 1 1
7 37704 2 1 53 VAL O O 27.941 22.653 13.373 1.00 . B B . 53 VAL O 1 1
7 37705 2 1 54 ARG C C 29.351 24.302 15.070 1.00 . B B . 54 ARG C 1 1
7 37706 2 1 54 ARG CA C 29.858 24.584 13.659 1.00 . B B . 54 ARG CA 1 1
7 37707 2 1 54 ARG CB C 30.613 25.917 13.648 1.00 . B B . 54 ARG CB 1 1
7 37708 2 1 54 ARG CD C 32.774 27.036 14.239 1.00 . B B . 54 ARG CD 1 1
7 37709 2 1 54 ARG CG C 31.945 25.758 14.386 1.00 . B B . 54 ARG CG 1 1
7 37710 2 1 54 ARG CZ C 34.055 28.148 12.525 1.00 . B B . 54 ARG CZ 1 1
7 37711 2 1 54 ARG H H 28.616 25.404 12.133 1.00 . B B . 54 ARG H 1 1
7 37712 2 1 54 ARG HA H 30.532 23.800 13.354 1.00 . B B . 54 ARG HA 1 1
7 37713 2 1 54 ARG HB2 H 30.799 26.217 12.626 1.00 . B B . 54 ARG HB2 1 1
7 37714 2 1 54 ARG HB3 H 30.020 26.671 14.142 1.00 . B B . 54 ARG HB3 1 1
7 37715 2 1 54 ARG HD2 H 32.162 27.890 14.486 1.00 . B B . 54 ARG HD2 1 1
7 37716 2 1 54 ARG HD3 H 33.615 26.994 14.915 1.00 . B B . 54 ARG HD3 1 1
7 37717 2 1 54 ARG HE H 32.980 26.518 12.194 1.00 . B B . 54 ARG HE 1 1
7 37718 2 1 54 ARG HG2 H 31.754 25.570 15.432 1.00 . B B . 54 ARG HG2 1 1
7 37719 2 1 54 ARG HG3 H 32.492 24.927 13.966 1.00 . B B . 54 ARG HG3 1 1
7 37720 2 1 54 ARG HH11 H 34.115 28.953 14.358 1.00 . B B . 54 ARG HH11 1 1
7 37721 2 1 54 ARG HH12 H 35.046 29.773 13.148 1.00 . B B . 54 ARG HH12 1 1
7 37722 2 1 54 ARG HH21 H 34.185 27.574 10.611 1.00 . B B . 54 ARG HH21 1 1
7 37723 2 1 54 ARG HH22 H 35.085 28.993 11.031 1.00 . B B . 54 ARG HH22 1 1
7 37724 2 1 54 ARG N N 28.734 24.638 12.732 1.00 . B B . 54 ARG N 1 1
7 37725 2 1 54 ARG NE N 33.258 27.172 12.869 1.00 . B B . 54 ARG NE 1 1
7 37726 2 1 54 ARG NH1 N 34.435 29.027 13.413 1.00 . B B . 54 ARG NH1 1 1
7 37727 2 1 54 ARG NH2 N 34.475 28.246 11.293 1.00 . B B . 54 ARG NH2 1 1
7 37728 2 1 54 ARG O O 29.975 23.559 15.806 1.00 . B B . 54 ARG O 1 1
7 37729 2 1 55 LEU C C 27.488 23.167 17.005 1.00 . B B . 55 LEU C 1 1
7 37730 2 1 55 LEU CA C 27.725 24.674 16.789 1.00 . B B . 55 LEU CA 1 1
7 37731 2 1 55 LEU CB C 26.409 25.440 16.974 1.00 . B B . 55 LEU CB 1 1
7 37732 2 1 55 LEU CD1 C 25.233 27.613 16.598 1.00 . B B . 55 LEU CD1 1 1
7 37733 2 1 55 LEU CD2 C 27.592 27.607 17.433 1.00 . B B . 55 LEU CD2 1 1
7 37734 2 1 55 LEU CG C 26.583 26.895 16.522 1.00 . B B . 55 LEU CG 1 1
7 37735 2 1 55 LEU H H 27.849 25.522 14.804 1.00 . B B . 55 LEU H 1 1
7 37736 2 1 55 LEU HA H 28.444 25.023 17.514 1.00 . B B . 55 LEU HA 1 1
7 37737 2 1 55 LEU HB2 H 25.636 24.970 16.383 1.00 . B B . 55 LEU HB2 1 1
7 37738 2 1 55 LEU HB3 H 26.127 25.419 18.016 1.00 . B B . 55 LEU HB3 1 1
7 37739 2 1 55 LEU HD11 H 24.817 27.492 17.588 1.00 . B B . 55 LEU HD11 1 1
7 37740 2 1 55 LEU HD12 H 24.558 27.189 15.869 1.00 . B B . 55 LEU HD12 1 1
7 37741 2 1 55 LEU HD13 H 25.372 28.664 16.392 1.00 . B B . 55 LEU HD13 1 1
7 37742 2 1 55 LEU HD21 H 27.487 28.676 17.324 1.00 . B B . 55 LEU HD21 1 1
7 37743 2 1 55 LEU HD22 H 28.595 27.318 17.154 1.00 . B B . 55 LEU HD22 1 1
7 37744 2 1 55 LEU HD23 H 27.411 27.330 18.461 1.00 . B B . 55 LEU HD23 1 1
7 37745 2 1 55 LEU HG H 26.939 26.914 15.502 1.00 . B B . 55 LEU HG 1 1
7 37746 2 1 55 LEU N N 28.255 24.896 15.439 1.00 . B B . 55 LEU N 1 1
7 37747 2 1 55 LEU O O 27.828 22.619 18.053 1.00 . B B . 55 LEU O 1 1
7 37748 2 1 56 LEU C C 27.987 20.244 15.953 1.00 . B B . 56 LEU C 1 1
7 37749 2 1 56 LEU CA C 26.682 21.078 15.993 1.00 . B B . 56 LEU CA 1 1
7 37750 2 1 56 LEU CB C 25.806 20.730 14.779 1.00 . B B . 56 LEU CB 1 1
7 37751 2 1 56 LEU CD1 C 24.926 18.712 16.014 1.00 . B B . 56 LEU CD1 1 1
7 37752 2 1 56 LEU CD2 C 24.590 18.938 13.540 1.00 . B B . 56 LEU CD2 1 1
7 37753 2 1 56 LEU CG C 25.549 19.217 14.703 1.00 . B B . 56 LEU CG 1 1
7 37754 2 1 56 LEU H H 26.708 23.042 15.202 1.00 . B B . 56 LEU H 1 1
7 37755 2 1 56 LEU HA H 26.141 20.824 16.890 1.00 . B B . 56 LEU HA 1 1
7 37756 2 1 56 LEU HB2 H 24.862 21.247 14.864 1.00 . B B . 56 LEU HB2 1 1
7 37757 2 1 56 LEU HB3 H 26.307 21.050 13.878 1.00 . B B . 56 LEU HB3 1 1
7 37758 2 1 56 LEU HD11 H 24.395 17.788 15.834 1.00 . B B . 56 LEU HD11 1 1
7 37759 2 1 56 LEU HD12 H 24.238 19.451 16.399 1.00 . B B . 56 LEU HD12 1 1
7 37760 2 1 56 LEU HD13 H 25.708 18.538 16.739 1.00 . B B . 56 LEU HD13 1 1
7 37761 2 1 56 LEU HD21 H 24.537 17.874 13.366 1.00 . B B . 56 LEU HD21 1 1
7 37762 2 1 56 LEU HD22 H 24.951 19.433 12.650 1.00 . B B . 56 LEU HD22 1 1
7 37763 2 1 56 LEU HD23 H 23.608 19.312 13.788 1.00 . B B . 56 LEU HD23 1 1
7 37764 2 1 56 LEU HG H 26.481 18.700 14.528 1.00 . B B . 56 LEU HG 1 1
7 37765 2 1 56 LEU N N 26.938 22.532 16.006 1.00 . B B . 56 LEU N 1 1
7 37766 2 1 56 LEU O O 28.045 19.109 16.426 1.00 . B B . 56 LEU O 1 1
7 37767 2 1 57 ARG C C 31.013 19.584 16.218 1.00 . B B . 57 ARG C 1 1
7 37768 2 1 57 ARG CA C 30.236 20.116 14.985 1.00 . B B . 57 ARG CA 1 1
7 37769 2 1 57 ARG CB C 31.143 21.069 14.207 1.00 . B B . 57 ARG CB 1 1
7 37770 2 1 57 ARG CD C 33.189 21.220 12.776 1.00 . B B . 57 ARG CD 1 1
7 37771 2 1 57 ARG CG C 32.373 20.310 13.699 1.00 . B B . 57 ARG CG 1 1
7 37772 2 1 57 ARG CZ C 35.094 21.042 11.315 1.00 . B B . 57 ARG CZ 1 1
7 37773 2 1 57 ARG H H 28.734 21.671 14.890 1.00 . B B . 57 ARG H 1 1
7 37774 2 1 57 ARG HA H 30.026 19.276 14.343 1.00 . B B . 57 ARG HA 1 1
7 37775 2 1 57 ARG HB2 H 30.599 21.473 13.366 1.00 . B B . 57 ARG HB2 1 1
7 37776 2 1 57 ARG HB3 H 31.460 21.873 14.851 1.00 . B B . 57 ARG HB3 1 1
7 37777 2 1 57 ARG HD2 H 32.540 21.642 12.025 1.00 . B B . 57 ARG HD2 1 1
7 37778 2 1 57 ARG HD3 H 33.625 22.019 13.359 1.00 . B B . 57 ARG HD3 1 1
7 37779 2 1 57 ARG HE H 34.329 19.499 12.292 1.00 . B B . 57 ARG HE 1 1
7 37780 2 1 57 ARG HG2 H 32.982 20.008 14.538 1.00 . B B . 57 ARG HG2 1 1
7 37781 2 1 57 ARG HG3 H 32.056 19.436 13.150 1.00 . B B . 57 ARG HG3 1 1
7 37782 2 1 57 ARG HH11 H 34.275 22.858 11.520 1.00 . B B . 57 ARG HH11 1 1
7 37783 2 1 57 ARG HH12 H 35.643 22.769 10.463 1.00 . B B . 57 ARG HH12 1 1
7 37784 2 1 57 ARG HH21 H 36.111 19.364 10.921 1.00 . B B . 57 ARG HH21 1 1
7 37785 2 1 57 ARG HH22 H 36.684 20.791 10.124 1.00 . B B . 57 ARG HH22 1 1
7 37786 2 1 57 ARG N N 28.953 20.797 15.269 1.00 . B B . 57 ARG N 1 1
7 37787 2 1 57 ARG NE N 34.250 20.460 12.122 1.00 . B B . 57 ARG NE 1 1
7 37788 2 1 57 ARG NH1 N 34.996 22.323 11.081 1.00 . B B . 57 ARG NH1 1 1
7 37789 2 1 57 ARG NH2 N 36.037 20.345 10.741 1.00 . B B . 57 ARG NH2 1 1
7 37790 2 1 57 ARG O O 31.497 18.455 16.161 1.00 . B B . 57 ARG O 1 1
7 37791 2 1 58 PRO C C 31.221 18.472 19.031 1.00 . B B . 58 PRO C 1 1
7 37792 2 1 58 PRO CA C 31.876 19.750 18.507 1.00 . B B . 58 PRO CA 1 1
7 37793 2 1 58 PRO CB C 31.807 20.890 19.544 1.00 . B B . 58 PRO CB 1 1
7 37794 2 1 58 PRO CD C 30.671 21.652 17.568 1.00 . B B . 58 PRO CD 1 1
7 37795 2 1 58 PRO CG C 30.675 21.752 19.090 1.00 . B B . 58 PRO CG 1 1
7 37796 2 1 58 PRO HA H 32.906 19.556 18.250 1.00 . B B . 58 PRO HA 1 1
7 37797 2 1 58 PRO HB2 H 31.614 20.498 20.536 1.00 . B B . 58 PRO HB2 1 1
7 37798 2 1 58 PRO HB3 H 32.727 21.459 19.540 1.00 . B B . 58 PRO HB3 1 1
7 37799 2 1 58 PRO HD2 H 29.685 21.785 17.188 1.00 . B B . 58 PRO HD2 1 1
7 37800 2 1 58 PRO HD3 H 31.357 22.365 17.142 1.00 . B B . 58 PRO HD3 1 1
7 37801 2 1 58 PRO HG2 H 29.740 21.383 19.494 1.00 . B B . 58 PRO HG2 1 1
7 37802 2 1 58 PRO HG3 H 30.835 22.777 19.388 1.00 . B B . 58 PRO HG3 1 1
7 37803 2 1 58 PRO N N 31.147 20.293 17.317 1.00 . B B . 58 PRO N 1 1
7 37804 2 1 58 PRO O O 31.905 17.531 19.435 1.00 . B B . 58 PRO O 1 1
7 37805 2 1 59 HIS C C 29.623 16.935 20.924 1.00 . B B . 59 HIS C 1 1
7 37806 2 1 59 HIS CA C 29.179 17.282 19.506 1.00 . B B . 59 HIS CA 1 1
7 37807 2 1 59 HIS CB C 29.426 16.084 18.575 1.00 . B B . 59 HIS CB 1 1
7 37808 2 1 59 HIS CD2 C 28.803 16.603 16.071 1.00 . B B . 59 HIS CD2 1 1
7 37809 2 1 59 HIS CE1 C 26.715 16.032 16.141 1.00 . B B . 59 HIS CE1 1 1
7 37810 2 1 59 HIS CG C 28.548 16.190 17.354 1.00 . B B . 59 HIS CG 1 1
7 37811 2 1 59 HIS H H 29.427 19.235 18.689 1.00 . B B . 59 HIS H 1 1
7 37812 2 1 59 HIS HA H 28.120 17.507 19.521 1.00 . B B . 59 HIS HA 1 1
7 37813 2 1 59 HIS HB2 H 30.461 16.076 18.269 1.00 . B B . 59 HIS HB2 1 1
7 37814 2 1 59 HIS HB3 H 29.200 15.165 19.096 1.00 . B B . 59 HIS HB3 1 1
7 37815 2 1 59 HIS HD1 H 26.712 15.492 18.150 1.00 . B B . 59 HIS HD1 1 1
7 37816 2 1 59 HIS HD2 H 29.757 16.951 15.708 1.00 . B B . 59 HIS HD2 1 1
7 37817 2 1 59 HIS HE1 H 25.692 15.835 15.858 1.00 . B B . 59 HIS HE1 1 1
7 37818 2 1 59 HIS HE2 H 27.535 16.731 14.360 1.00 . B B . 59 HIS HE2 1 1
7 37819 2 1 59 HIS N N 29.916 18.451 19.024 1.00 . B B . 59 HIS N 1 1
7 37820 2 1 59 HIS ND1 N 27.209 15.830 17.376 1.00 . B B . 59 HIS ND1 1 1
7 37821 2 1 59 HIS NE2 N 27.645 16.504 15.307 1.00 . B B . 59 HIS NE2 1 1
7 37822 2 1 59 HIS O O 30.588 17.498 21.439 1.00 . B B . 59 HIS O 1 1
7 37823 2 1 60 ARG C C 28.455 14.358 23.267 1.00 . B B . 60 ARG C 1 1
7 37824 2 1 60 ARG CA C 29.238 15.613 22.899 1.00 . B B . 60 ARG CA 1 1
7 37825 2 1 60 ARG CB C 28.891 16.740 23.874 1.00 . B B . 60 ARG CB 1 1
7 37826 2 1 60 ARG CD C 27.016 18.202 24.650 1.00 . B B . 60 ARG CD 1 1
7 37827 2 1 60 ARG CG C 27.526 17.325 23.506 1.00 . B B . 60 ARG CG 1 1
7 37828 2 1 60 ARG CZ C 27.722 20.171 25.842 1.00 . B B . 60 ARG CZ 1 1
7 37829 2 1 60 ARG H H 28.157 15.616 21.077 1.00 . B B . 60 ARG H 1 1
7 37830 2 1 60 ARG HA H 30.295 15.404 22.965 1.00 . B B . 60 ARG HA 1 1
7 37831 2 1 60 ARG HB2 H 28.859 16.351 24.883 1.00 . B B . 60 ARG HB2 1 1
7 37832 2 1 60 ARG HB3 H 29.640 17.515 23.812 1.00 . B B . 60 ARG HB3 1 1
7 37833 2 1 60 ARG HD2 H 26.041 18.590 24.394 1.00 . B B . 60 ARG HD2 1 1
7 37834 2 1 60 ARG HD3 H 26.937 17.606 25.547 1.00 . B B . 60 ARG HD3 1 1
7 37835 2 1 60 ARG HE H 28.718 19.417 24.306 1.00 . B B . 60 ARG HE 1 1
7 37836 2 1 60 ARG HG2 H 27.621 17.921 22.609 1.00 . B B . 60 ARG HG2 1 1
7 37837 2 1 60 ARG HG3 H 26.826 16.522 23.331 1.00 . B B . 60 ARG HG3 1 1
7 37838 2 1 60 ARG HH11 H 26.034 19.293 26.466 1.00 . B B . 60 ARG HH11 1 1
7 37839 2 1 60 ARG HH12 H 26.516 20.703 27.349 1.00 . B B . 60 ARG HH12 1 1
7 37840 2 1 60 ARG HH21 H 29.360 21.251 25.442 1.00 . B B . 60 ARG HH21 1 1
7 37841 2 1 60 ARG HH22 H 28.398 21.812 26.769 1.00 . B B . 60 ARG HH22 1 1
7 37842 2 1 60 ARG N N 28.919 16.026 21.537 1.00 . B B . 60 ARG N 1 1
7 37843 2 1 60 ARG NE N 27.931 19.313 24.881 1.00 . B B . 60 ARG NE 1 1
7 37844 2 1 60 ARG NH1 N 26.676 20.047 26.612 1.00 . B B . 60 ARG NH1 1 1
7 37845 2 1 60 ARG NH2 N 28.558 21.154 26.033 1.00 . B B . 60 ARG NH2 1 1
7 37846 2 1 60 ARG O O 28.902 13.549 24.080 1.00 . B B . 60 ARG O 1 1
7 37847 2 1 61 ALA C C 26.044 13.027 24.412 1.00 . B B . 61 ALA C 1 1
7 37848 2 1 61 ALA CA C 26.452 13.061 22.943 1.00 . B B . 61 ALA CA 1 1
7 37849 2 1 61 ALA CB C 27.177 11.764 22.569 1.00 . B B . 61 ALA CB 1 1
7 37850 2 1 61 ALA H H 27.001 14.895 22.040 1.00 . B B . 61 ALA H 1 1
7 37851 2 1 61 ALA HA H 25.562 13.145 22.342 1.00 . B B . 61 ALA HA 1 1
7 37852 2 1 61 ALA HB1 H 27.739 11.917 21.659 1.00 . B B . 61 ALA HB1 1 1
7 37853 2 1 61 ALA HB2 H 26.453 10.976 22.416 1.00 . B B . 61 ALA HB2 1 1
7 37854 2 1 61 ALA HB3 H 27.853 11.484 23.365 1.00 . B B . 61 ALA HB3 1 1
7 37855 2 1 61 ALA N N 27.303 14.213 22.676 1.00 . B B . 61 ALA N 1 1
7 37856 2 1 61 ALA O O 26.584 12.253 25.202 1.00 . B B . 61 ALA O 1 1
7 37857 2 1 62 LEU C C 23.216 14.551 26.156 1.00 . B B . 62 LEU C 1 1
7 37858 2 1 62 LEU CA C 24.610 13.932 26.131 1.00 . B B . 62 LEU CA 1 1
7 37859 2 1 62 LEU CB C 25.564 14.779 26.982 1.00 . B B . 62 LEU CB 1 1
7 37860 2 1 62 LEU CD1 C 25.892 13.360 29.049 1.00 . B B . 62 LEU CD1 1 1
7 37861 2 1 62 LEU CD2 C 25.737 15.842 29.255 1.00 . B B . 62 LEU CD2 1 1
7 37862 2 1 62 LEU CG C 25.227 14.621 28.479 1.00 . B B . 62 LEU CG 1 1
7 37863 2 1 62 LEU H H 24.709 14.449 24.078 1.00 . B B . 62 LEU H 1 1
7 37864 2 1 62 LEU HA H 24.560 12.937 26.540 1.00 . B B . 62 LEU HA 1 1
7 37865 2 1 62 LEU HB2 H 26.582 14.462 26.799 1.00 . B B . 62 LEU HB2 1 1
7 37866 2 1 62 LEU HB3 H 25.460 15.817 26.697 1.00 . B B . 62 LEU HB3 1 1
7 37867 2 1 62 LEU HD11 H 26.945 13.365 28.810 1.00 . B B . 62 LEU HD11 1 1
7 37868 2 1 62 LEU HD12 H 25.430 12.482 28.628 1.00 . B B . 62 LEU HD12 1 1
7 37869 2 1 62 LEU HD13 H 25.771 13.347 30.122 1.00 . B B . 62 LEU HD13 1 1
7 37870 2 1 62 LEU HD21 H 25.124 16.700 29.019 1.00 . B B . 62 LEU HD21 1 1
7 37871 2 1 62 LEU HD22 H 26.761 16.043 28.975 1.00 . B B . 62 LEU HD22 1 1
7 37872 2 1 62 LEU HD23 H 25.686 15.642 30.314 1.00 . B B . 62 LEU HD23 1 1
7 37873 2 1 62 LEU HG H 24.156 14.544 28.601 1.00 . B B . 62 LEU HG 1 1
7 37874 2 1 62 LEU N N 25.099 13.860 24.757 1.00 . B B . 62 LEU N 1 1
7 37875 2 1 62 LEU O O 22.398 14.232 27.020 1.00 . B B . 62 LEU O 1 1
7 37876 2 1 63 ALA C C 21.192 16.551 26.505 1.00 . B B . 63 ALA C 1 1
7 37877 2 1 63 ALA CA C 21.660 16.084 25.128 1.00 . B B . 63 ALA CA 1 1
7 37878 2 1 63 ALA CB C 20.627 15.128 24.526 1.00 . B B . 63 ALA CB 1 1
7 37879 2 1 63 ALA H H 23.651 15.633 24.556 1.00 . B B . 63 ALA H 1 1
7 37880 2 1 63 ALA HA H 21.753 16.945 24.482 1.00 . B B . 63 ALA HA 1 1
7 37881 2 1 63 ALA HB1 H 19.794 15.695 24.139 1.00 . B B . 63 ALA HB1 1 1
7 37882 2 1 63 ALA HB2 H 20.278 14.445 25.287 1.00 . B B . 63 ALA HB2 1 1
7 37883 2 1 63 ALA HB3 H 21.083 14.566 23.723 1.00 . B B . 63 ALA HB3 1 1
7 37884 2 1 63 ALA N N 22.958 15.422 25.217 1.00 . B B . 63 ALA N 1 1
7 37885 2 1 63 ALA O O 22.039 16.771 27.354 1.00 . B B . 63 ALA O 1 1
7 37886 2 1 63 ALA OXT O 19.993 16.681 26.687 1.00 . B B . 63 ALA OXT 1 1
7 37887 3 1 1 GLY C C 13.705 -13.795 23.868 1.00 . C C . 1 GLY C 1 1
7 37888 3 1 1 GLY CA C 12.756 -14.963 24.108 1.00 . C C . 1 GLY CA 1 1
7 37889 3 1 1 GLY H1 H 11.273 -13.999 25.208 1.00 . C C . 1 GLY H1 1 1
7 37890 3 1 1 GLY H2 H 10.693 -15.237 24.200 1.00 . C C . 1 GLY H2 1 1
7 37891 3 1 1 GLY H3 H 11.165 -13.747 23.535 1.00 . C C . 1 GLY H3 1 1
7 37892 3 1 1 GLY HA2 H 13.052 -15.494 25.002 1.00 . C C . 1 GLY HA2 1 1
7 37893 3 1 1 GLY HA3 H 12.792 -15.632 23.262 1.00 . C C . 1 GLY HA3 1 1
7 37894 3 1 1 GLY N N 11.366 -14.448 24.275 1.00 . C C . 1 GLY N 1 1
7 37895 3 1 1 GLY O O 13.355 -12.826 23.196 1.00 . C C . 1 GLY O 1 1
7 37896 3 1 2 ALA C C 16.104 -12.538 22.772 1.00 . C C . 2 ALA C 1 1
7 37897 3 1 2 ALA CA C 15.879 -12.836 24.250 1.00 . C C . 2 ALA CA 1 1
7 37898 3 1 2 ALA CB C 17.200 -13.254 24.896 1.00 . C C . 2 ALA CB 1 1
7 37899 3 1 2 ALA H H 15.113 -14.688 24.937 1.00 . C C . 2 ALA H 1 1
7 37900 3 1 2 ALA HA H 15.521 -11.940 24.735 1.00 . C C . 2 ALA HA 1 1
7 37901 3 1 2 ALA HB1 H 17.627 -14.075 24.343 1.00 . C C . 2 ALA HB1 1 1
7 37902 3 1 2 ALA HB2 H 17.019 -13.561 25.915 1.00 . C C . 2 ALA HB2 1 1
7 37903 3 1 2 ALA HB3 H 17.884 -12.419 24.889 1.00 . C C . 2 ALA HB3 1 1
7 37904 3 1 2 ALA N N 14.887 -13.892 24.412 1.00 . C C . 2 ALA N 1 1
7 37905 3 1 2 ALA O O 16.217 -11.379 22.372 1.00 . C C . 2 ALA O 1 1
7 37906 3 1 3 LYS C C 15.026 -13.337 19.822 1.00 . C C . 3 LYS C 1 1
7 37907 3 1 3 LYS CA C 16.374 -13.421 20.536 1.00 . C C . 3 LYS CA 1 1
7 37908 3 1 3 LYS CB C 17.200 -14.610 20.000 1.00 . C C . 3 LYS CB 1 1
7 37909 3 1 3 LYS CD C 19.158 -14.044 21.482 1.00 . C C . 3 LYS CD 1 1
7 37910 3 1 3 LYS CE C 20.608 -13.559 21.485 1.00 . C C . 3 LYS CE 1 1
7 37911 3 1 3 LYS CG C 18.702 -14.278 20.036 1.00 . C C . 3 LYS CG 1 1
7 37912 3 1 3 LYS H H 16.066 -14.474 22.352 1.00 . C C . 3 LYS H 1 1
7 37913 3 1 3 LYS HA H 16.915 -12.501 20.350 1.00 . C C . 3 LYS HA 1 1
7 37914 3 1 3 LYS HB2 H 17.013 -15.478 20.614 1.00 . C C . 3 LYS HB2 1 1
7 37915 3 1 3 LYS HB3 H 16.913 -14.826 18.979 1.00 . C C . 3 LYS HB3 1 1
7 37916 3 1 3 LYS HD2 H 18.534 -13.296 21.945 1.00 . C C . 3 LYS HD2 1 1
7 37917 3 1 3 LYS HD3 H 19.091 -14.967 22.036 1.00 . C C . 3 LYS HD3 1 1
7 37918 3 1 3 LYS HE2 H 20.677 -12.630 20.936 1.00 . C C . 3 LYS HE2 1 1
7 37919 3 1 3 LYS HE3 H 20.932 -13.399 22.503 1.00 . C C . 3 LYS HE3 1 1
7 37920 3 1 3 LYS HG2 H 19.260 -15.102 19.615 1.00 . C C . 3 LYS HG2 1 1
7 37921 3 1 3 LYS HG3 H 18.887 -13.387 19.454 1.00 . C C . 3 LYS HG3 1 1
7 37922 3 1 3 LYS HZ1 H 21.157 -14.741 19.863 1.00 . C C . 3 LYS HZ1 1 1
7 37923 3 1 3 LYS HZ2 H 21.409 -15.477 21.374 1.00 . C C . 3 LYS HZ2 1 1
7 37924 3 1 3 LYS HZ3 H 22.459 -14.254 20.834 1.00 . C C . 3 LYS HZ3 1 1
7 37925 3 1 3 LYS N N 16.164 -13.574 21.976 1.00 . C C . 3 LYS N 1 1
7 37926 3 1 3 LYS NZ N 21.474 -14.585 20.841 1.00 . C C . 3 LYS NZ 1 1
7 37927 3 1 3 LYS O O 13.976 -13.336 20.462 1.00 . C C . 3 LYS O 1 1
7 37928 3 1 4 ASN C C 13.231 -11.765 17.933 1.00 . C C . 4 ASN C 1 1
7 37929 3 1 4 ASN CA C 13.853 -13.139 17.722 1.00 . C C . 4 ASN CA 1 1
7 37930 3 1 4 ASN CB C 12.853 -14.241 18.100 1.00 . C C . 4 ASN CB 1 1
7 37931 3 1 4 ASN CG C 13.598 -15.534 18.415 1.00 . C C . 4 ASN CG 1 1
7 37932 3 1 4 ASN H H 15.941 -13.241 18.070 1.00 . C C . 4 ASN H 1 1
7 37933 3 1 4 ASN HA H 14.118 -13.239 16.680 1.00 . C C . 4 ASN HA 1 1
7 37934 3 1 4 ASN HB2 H 12.283 -13.937 18.966 1.00 . C C . 4 ASN HB2 1 1
7 37935 3 1 4 ASN HB3 H 12.181 -14.412 17.273 1.00 . C C . 4 ASN HB3 1 1
7 37936 3 1 4 ASN HD21 H 12.270 -16.143 19.759 1.00 . C C . 4 ASN HD21 1 1
7 37937 3 1 4 ASN HD22 H 13.582 -17.190 19.510 1.00 . C C . 4 ASN HD22 1 1
7 37938 3 1 4 ASN N N 15.070 -13.249 18.520 1.00 . C C . 4 ASN N 1 1
7 37939 3 1 4 ASN ND2 N 13.110 -16.357 19.301 1.00 . C C . 4 ASN ND2 1 1
7 37940 3 1 4 ASN O O 12.011 -11.606 17.960 1.00 . C C . 4 ASN O 1 1
7 37941 3 1 4 ASN OD1 O 14.653 -15.800 17.839 1.00 . C C . 4 ASN OD1 1 1
7 37942 3 1 5 VAL C C 14.813 -8.523 17.761 1.00 . C C . 5 VAL C 1 1
7 37943 3 1 5 VAL CA C 13.689 -9.412 18.283 1.00 . C C . 5 VAL CA 1 1
7 37944 3 1 5 VAL CB C 13.428 -9.132 19.793 1.00 . C C . 5 VAL CB 1 1
7 37945 3 1 5 VAL CG1 C 11.937 -8.875 20.041 1.00 . C C . 5 VAL CG1 1 1
7 37946 3 1 5 VAL CG2 C 13.862 -10.335 20.640 1.00 . C C . 5 VAL CG2 1 1
7 37947 3 1 5 VAL H H 15.046 -11.013 18.037 1.00 . C C . 5 VAL H 1 1
7 37948 3 1 5 VAL HA H 12.794 -9.214 17.708 1.00 . C C . 5 VAL HA 1 1
7 37949 3 1 5 VAL HB H 13.986 -8.262 20.109 1.00 . C C . 5 VAL HB 1 1
7 37950 3 1 5 VAL HG11 H 11.356 -9.677 19.609 1.00 . C C . 5 VAL HG11 1 1
7 37951 3 1 5 VAL HG12 H 11.656 -7.940 19.584 1.00 . C C . 5 VAL HG12 1 1
7 37952 3 1 5 VAL HG13 H 11.751 -8.828 21.104 1.00 . C C . 5 VAL HG13 1 1
7 37953 3 1 5 VAL HG21 H 13.162 -11.145 20.496 1.00 . C C . 5 VAL HG21 1 1
7 37954 3 1 5 VAL HG22 H 13.876 -10.054 21.682 1.00 . C C . 5 VAL HG22 1 1
7 37955 3 1 5 VAL HG23 H 14.849 -10.653 20.340 1.00 . C C . 5 VAL HG23 1 1
7 37956 3 1 5 VAL N N 14.090 -10.799 18.075 1.00 . C C . 5 VAL N 1 1
7 37957 3 1 5 VAL O O 14.670 -7.845 16.743 1.00 . C C . 5 VAL O 1 1
7 37958 3 1 6 ILE C C 17.514 -8.190 16.661 1.00 . C C . 6 ILE C 1 1
7 37959 3 1 6 ILE CA C 17.073 -7.777 18.066 1.00 . C C . 6 ILE CA 1 1
7 37960 3 1 6 ILE CB C 18.206 -8.028 19.068 1.00 . C C . 6 ILE CB 1 1
7 37961 3 1 6 ILE CD1 C 18.772 -8.302 21.488 1.00 . C C . 6 ILE CD1 1 1
7 37962 3 1 6 ILE CG1 C 17.694 -7.838 20.504 1.00 . C C . 6 ILE CG1 1 1
7 37963 3 1 6 ILE CG2 C 19.365 -7.051 18.812 1.00 . C C . 6 ILE CG2 1 1
7 37964 3 1 6 ILE H H 15.971 -9.107 19.253 1.00 . C C . 6 ILE H 1 1
7 37965 3 1 6 ILE HA H 16.821 -6.727 18.070 1.00 . C C . 6 ILE HA 1 1
7 37966 3 1 6 ILE HB H 18.551 -9.043 18.948 1.00 . C C . 6 ILE HB 1 1
7 37967 3 1 6 ILE HD11 H 18.376 -8.282 22.491 1.00 . C C . 6 ILE HD11 1 1
7 37968 3 1 6 ILE HD12 H 19.625 -7.643 21.424 1.00 . C C . 6 ILE HD12 1 1
7 37969 3 1 6 ILE HD13 H 19.076 -9.311 21.241 1.00 . C C . 6 ILE HD13 1 1
7 37970 3 1 6 ILE HG12 H 17.476 -6.794 20.673 1.00 . C C . 6 ILE HG12 1 1
7 37971 3 1 6 ILE HG13 H 16.800 -8.421 20.658 1.00 . C C . 6 ILE HG13 1 1
7 37972 3 1 6 ILE HG21 H 19.470 -6.875 17.754 1.00 . C C . 6 ILE HG21 1 1
7 37973 3 1 6 ILE HG22 H 20.281 -7.474 19.196 1.00 . C C . 6 ILE HG22 1 1
7 37974 3 1 6 ILE HG23 H 19.168 -6.111 19.312 1.00 . C C . 6 ILE HG23 1 1
7 37975 3 1 6 ILE N N 15.915 -8.551 18.451 1.00 . C C . 6 ILE N 1 1
7 37976 3 1 6 ILE O O 17.922 -7.352 15.855 1.00 . C C . 6 ILE O 1 1
7 37977 3 1 7 VAL C C 16.922 -9.331 13.978 1.00 . C C . 7 VAL C 1 1
7 37978 3 1 7 VAL CA C 17.791 -9.975 15.059 1.00 . C C . 7 VAL CA 1 1
7 37979 3 1 7 VAL CB C 17.646 -11.506 15.020 1.00 . C C . 7 VAL CB 1 1
7 37980 3 1 7 VAL CG1 C 18.874 -12.162 15.662 1.00 . C C . 7 VAL CG1 1 1
7 37981 3 1 7 VAL CG2 C 16.391 -11.922 15.792 1.00 . C C . 7 VAL CG2 1 1
7 37982 3 1 7 VAL H H 17.052 -10.077 17.055 1.00 . C C . 7 VAL H 1 1
7 37983 3 1 7 VAL HA H 18.820 -9.716 14.867 1.00 . C C . 7 VAL HA 1 1
7 37984 3 1 7 VAL HB H 17.564 -11.835 13.993 1.00 . C C . 7 VAL HB 1 1
7 37985 3 1 7 VAL HG11 H 19.752 -11.937 15.074 1.00 . C C . 7 VAL HG11 1 1
7 37986 3 1 7 VAL HG12 H 18.731 -13.231 15.702 1.00 . C C . 7 VAL HG12 1 1
7 37987 3 1 7 VAL HG13 H 19.004 -11.778 16.663 1.00 . C C . 7 VAL HG13 1 1
7 37988 3 1 7 VAL HG21 H 16.590 -11.887 16.854 1.00 . C C . 7 VAL HG21 1 1
7 37989 3 1 7 VAL HG22 H 16.116 -12.928 15.512 1.00 . C C . 7 VAL HG22 1 1
7 37990 3 1 7 VAL HG23 H 15.582 -11.250 15.557 1.00 . C C . 7 VAL HG23 1 1
7 37991 3 1 7 VAL N N 17.415 -9.466 16.377 1.00 . C C . 7 VAL N 1 1
7 37992 3 1 7 VAL O O 17.407 -8.978 12.905 1.00 . C C . 7 VAL O 1 1
7 37993 3 1 8 LEU C C 15.177 -7.155 12.976 1.00 . C C . 8 LEU C 1 1
7 37994 3 1 8 LEU CA C 14.736 -8.584 13.306 1.00 . C C . 8 LEU CA 1 1
7 37995 3 1 8 LEU CB C 13.296 -8.595 13.869 1.00 . C C . 8 LEU CB 1 1
7 37996 3 1 8 LEU CD1 C 13.285 -11.102 14.000 1.00 . C C . 8 LEU CD1 1 1
7 37997 3 1 8 LEU CD2 C 11.123 -9.847 13.962 1.00 . C C . 8 LEU CD2 1 1
7 37998 3 1 8 LEU CG C 12.564 -9.875 13.437 1.00 . C C . 8 LEU CG 1 1
7 37999 3 1 8 LEU H H 15.331 -9.502 15.135 1.00 . C C . 8 LEU H 1 1
7 38000 3 1 8 LEU HA H 14.764 -9.165 12.395 1.00 . C C . 8 LEU HA 1 1
7 38001 3 1 8 LEU HB2 H 13.335 -8.554 14.947 1.00 . C C . 8 LEU HB2 1 1
7 38002 3 1 8 LEU HB3 H 12.751 -7.737 13.500 1.00 . C C . 8 LEU HB3 1 1
7 38003 3 1 8 LEU HD11 H 14.296 -11.129 13.624 1.00 . C C . 8 LEU HD11 1 1
7 38004 3 1 8 LEU HD12 H 12.764 -11.997 13.692 1.00 . C C . 8 LEU HD12 1 1
7 38005 3 1 8 LEU HD13 H 13.301 -11.047 15.078 1.00 . C C . 8 LEU HD13 1 1
7 38006 3 1 8 LEU HD21 H 10.713 -8.854 13.841 1.00 . C C . 8 LEU HD21 1 1
7 38007 3 1 8 LEU HD22 H 11.114 -10.115 15.009 1.00 . C C . 8 LEU HD22 1 1
7 38008 3 1 8 LEU HD23 H 10.524 -10.553 13.406 1.00 . C C . 8 LEU HD23 1 1
7 38009 3 1 8 LEU HG H 12.551 -9.933 12.358 1.00 . C C . 8 LEU HG 1 1
7 38010 3 1 8 LEU N N 15.658 -9.188 14.265 1.00 . C C . 8 LEU N 1 1
7 38011 3 1 8 LEU O O 15.115 -6.734 11.820 1.00 . C C . 8 LEU O 1 1
7 38012 3 1 9 ASN C C 17.258 -5.063 12.764 1.00 . C C . 9 ASN C 1 1
7 38013 3 1 9 ASN CA C 16.082 -5.062 13.739 1.00 . C C . 9 ASN CA 1 1
7 38014 3 1 9 ASN CB C 16.512 -4.424 15.061 1.00 . C C . 9 ASN CB 1 1
7 38015 3 1 9 ASN CG C 16.984 -2.994 14.820 1.00 . C C . 9 ASN CG 1 1
7 38016 3 1 9 ASN H H 15.669 -6.822 14.864 1.00 . C C . 9 ASN H 1 1
7 38017 3 1 9 ASN HA H 15.274 -4.485 13.316 1.00 . C C . 9 ASN HA 1 1
7 38018 3 1 9 ASN HB2 H 15.675 -4.415 15.743 1.00 . C C . 9 ASN HB2 1 1
7 38019 3 1 9 ASN HB3 H 17.319 -4.998 15.492 1.00 . C C . 9 ASN HB3 1 1
7 38020 3 1 9 ASN HD21 H 18.403 -3.072 16.207 1.00 . C C . 9 ASN HD21 1 1
7 38021 3 1 9 ASN HD22 H 18.280 -1.597 15.377 1.00 . C C . 9 ASN HD22 1 1
7 38022 3 1 9 ASN N N 15.626 -6.432 13.967 1.00 . C C . 9 ASN N 1 1
7 38023 3 1 9 ASN ND2 N 17.971 -2.515 15.526 1.00 . C C . 9 ASN ND2 1 1
7 38024 3 1 9 ASN O O 17.346 -4.223 11.871 1.00 . C C . 9 ASN O 1 1
7 38025 3 1 9 ASN OD1 O 16.439 -2.296 13.965 1.00 . C C . 9 ASN OD1 1 1
7 38026 3 1 10 ALA C C 18.886 -6.298 10.652 1.00 . C C . 10 ALA C 1 1
7 38027 3 1 10 ALA CA C 19.322 -6.110 12.102 1.00 . C C . 10 ALA CA 1 1
7 38028 3 1 10 ALA CB C 20.203 -7.284 12.546 1.00 . C C . 10 ALA CB 1 1
7 38029 3 1 10 ALA H H 18.011 -6.610 13.714 1.00 . C C . 10 ALA H 1 1
7 38030 3 1 10 ALA HA H 19.893 -5.196 12.177 1.00 . C C . 10 ALA HA 1 1
7 38031 3 1 10 ALA HB1 H 20.822 -6.974 13.374 1.00 . C C . 10 ALA HB1 1 1
7 38032 3 1 10 ALA HB2 H 20.835 -7.598 11.727 1.00 . C C . 10 ALA HB2 1 1
7 38033 3 1 10 ALA HB3 H 19.578 -8.108 12.853 1.00 . C C . 10 ALA HB3 1 1
7 38034 3 1 10 ALA N N 18.145 -6.001 12.957 1.00 . C C . 10 ALA N 1 1
7 38035 3 1 10 ALA O O 19.484 -5.733 9.737 1.00 . C C . 10 ALA O 1 1
7 38036 3 1 11 ALA C C 16.976 -6.025 8.436 1.00 . C C . 11 ALA C 1 1
7 38037 3 1 11 ALA CA C 17.365 -7.335 9.112 1.00 . C C . 11 ALA CA 1 1
7 38038 3 1 11 ALA CB C 16.150 -8.265 9.170 1.00 . C C . 11 ALA CB 1 1
7 38039 3 1 11 ALA H H 17.440 -7.524 11.219 1.00 . C C . 11 ALA H 1 1
7 38040 3 1 11 ALA HA H 18.139 -7.808 8.536 1.00 . C C . 11 ALA HA 1 1
7 38041 3 1 11 ALA HB1 H 16.353 -9.077 9.852 1.00 . C C . 11 ALA HB1 1 1
7 38042 3 1 11 ALA HB2 H 15.954 -8.663 8.186 1.00 . C C . 11 ALA HB2 1 1
7 38043 3 1 11 ALA HB3 H 15.289 -7.712 9.513 1.00 . C C . 11 ALA HB3 1 1
7 38044 3 1 11 ALA N N 17.863 -7.082 10.455 1.00 . C C . 11 ALA N 1 1
7 38045 3 1 11 ALA O O 17.227 -5.836 7.246 1.00 . C C . 11 ALA O 1 1
7 38046 3 1 12 SER C C 17.217 -3.104 8.105 1.00 . C C . 12 SER C 1 1
7 38047 3 1 12 SER CA C 15.990 -3.846 8.630 1.00 . C C . 12 SER CA 1 1
7 38048 3 1 12 SER CB C 15.296 -3.006 9.703 1.00 . C C . 12 SER CB 1 1
7 38049 3 1 12 SER H H 16.217 -5.330 10.130 1.00 . C C . 12 SER H 1 1
7 38050 3 1 12 SER HA H 15.301 -4.010 7.814 1.00 . C C . 12 SER HA 1 1
7 38051 3 1 12 SER HB2 H 14.424 -3.527 10.064 1.00 . C C . 12 SER HB2 1 1
7 38052 3 1 12 SER HB3 H 15.980 -2.839 10.526 1.00 . C C . 12 SER HB3 1 1
7 38053 3 1 12 SER HG H 15.262 -1.061 9.686 1.00 . C C . 12 SER HG 1 1
7 38054 3 1 12 SER N N 16.386 -5.135 9.184 1.00 . C C . 12 SER N 1 1
7 38055 3 1 12 SER O O 17.172 -2.479 7.045 1.00 . C C . 12 SER O 1 1
7 38056 3 1 12 SER OG O 14.898 -1.763 9.141 1.00 . C C . 12 SER OG 1 1
7 38057 3 1 13 ALA C C 20.019 -2.996 7.104 1.00 . C C . 13 ALA C 1 1
7 38058 3 1 13 ALA CA C 19.527 -2.494 8.458 1.00 . C C . 13 ALA CA 1 1
7 38059 3 1 13 ALA CB C 20.610 -2.739 9.513 1.00 . C C . 13 ALA CB 1 1
7 38060 3 1 13 ALA H H 18.260 -3.661 9.694 1.00 . C C . 13 ALA H 1 1
7 38061 3 1 13 ALA HA H 19.341 -1.432 8.393 1.00 . C C . 13 ALA HA 1 1
7 38062 3 1 13 ALA HB1 H 20.990 -3.745 9.412 1.00 . C C . 13 ALA HB1 1 1
7 38063 3 1 13 ALA HB2 H 20.188 -2.610 10.498 1.00 . C C . 13 ALA HB2 1 1
7 38064 3 1 13 ALA HB3 H 21.415 -2.034 9.371 1.00 . C C . 13 ALA HB3 1 1
7 38065 3 1 13 ALA N N 18.291 -3.169 8.847 1.00 . C C . 13 ALA N 1 1
7 38066 3 1 13 ALA O O 20.480 -2.213 6.274 1.00 . C C . 13 ALA O 1 1
7 38067 3 1 14 ALA C C 19.508 -4.239 4.479 1.00 . C C . 14 ALA C 1 1
7 38068 3 1 14 ALA CA C 20.323 -4.852 5.613 1.00 . C C . 14 ALA CA 1 1
7 38069 3 1 14 ALA CB C 20.125 -6.369 5.630 1.00 . C C . 14 ALA CB 1 1
7 38070 3 1 14 ALA H H 19.500 -4.842 7.575 1.00 . C C . 14 ALA H 1 1
7 38071 3 1 14 ALA HA H 21.368 -4.634 5.455 1.00 . C C . 14 ALA HA 1 1
7 38072 3 1 14 ALA HB1 H 20.548 -6.778 6.536 1.00 . C C . 14 ALA HB1 1 1
7 38073 3 1 14 ALA HB2 H 20.618 -6.806 4.773 1.00 . C C . 14 ALA HB2 1 1
7 38074 3 1 14 ALA HB3 H 19.070 -6.595 5.591 1.00 . C C . 14 ALA HB3 1 1
7 38075 3 1 14 ALA N N 19.902 -4.276 6.884 1.00 . C C . 14 ALA N 1 1
7 38076 3 1 14 ALA O O 20.035 -3.930 3.411 1.00 . C C . 14 ALA O 1 1
7 38077 3 1 15 GLY C C 17.751 -2.092 3.347 1.00 . C C . 15 GLY C 1 1
7 38078 3 1 15 GLY CA C 17.337 -3.510 3.728 1.00 . C C . 15 GLY CA 1 1
7 38079 3 1 15 GLY H H 17.888 -4.363 5.596 1.00 . C C . 15 GLY H 1 1
7 38080 3 1 15 GLY HA2 H 17.350 -4.132 2.844 1.00 . C C . 15 GLY HA2 1 1
7 38081 3 1 15 GLY HA3 H 16.334 -3.486 4.129 1.00 . C C . 15 GLY HA3 1 1
7 38082 3 1 15 GLY N N 18.236 -4.079 4.725 1.00 . C C . 15 GLY N 1 1
7 38083 3 1 15 GLY O O 17.718 -1.723 2.173 1.00 . C C . 15 GLY O 1 1
7 38084 3 1 16 ASN C C 19.760 0.106 3.135 1.00 . C C . 16 ASN C 1 1
7 38085 3 1 16 ASN CA C 18.546 0.067 4.062 1.00 . C C . 16 ASN CA 1 1
7 38086 3 1 16 ASN CB C 18.884 0.767 5.379 1.00 . C C . 16 ASN CB 1 1
7 38087 3 1 16 ASN CG C 19.352 2.193 5.106 1.00 . C C . 16 ASN CG 1 1
7 38088 3 1 16 ASN H H 18.135 -1.649 5.243 1.00 . C C . 16 ASN H 1 1
7 38089 3 1 16 ASN HA H 17.729 0.593 3.589 1.00 . C C . 16 ASN HA 1 1
7 38090 3 1 16 ASN HB2 H 18.006 0.792 6.007 1.00 . C C . 16 ASN HB2 1 1
7 38091 3 1 16 ASN HB3 H 19.670 0.224 5.882 1.00 . C C . 16 ASN HB3 1 1
7 38092 3 1 16 ASN HD21 H 18.203 2.419 3.502 1.00 . C C . 16 ASN HD21 1 1
7 38093 3 1 16 ASN HD22 H 19.160 3.762 3.904 1.00 . C C . 16 ASN HD22 1 1
7 38094 3 1 16 ASN N N 18.132 -1.310 4.323 1.00 . C C . 16 ASN N 1 1
7 38095 3 1 16 ASN ND2 N 18.865 2.846 4.086 1.00 . C C . 16 ASN ND2 1 1
7 38096 3 1 16 ASN O O 19.832 0.933 2.225 1.00 . C C . 16 ASN O 1 1
7 38097 3 1 16 ASN OD1 O 20.183 2.727 5.841 1.00 . C C . 16 ASN OD1 1 1
7 38098 3 1 17 HIS C C 21.530 -0.922 1.077 1.00 . C C . 17 HIS C 1 1
7 38099 3 1 17 HIS CA C 21.899 -0.830 2.551 1.00 . C C . 17 HIS CA 1 1
7 38100 3 1 17 HIS CB C 22.745 -2.042 2.948 1.00 . C C . 17 HIS CB 1 1
7 38101 3 1 17 HIS CD2 C 24.486 -3.006 1.232 1.00 . C C . 17 HIS CD2 1 1
7 38102 3 1 17 HIS CE1 C 25.920 -1.381 1.291 1.00 . C C . 17 HIS CE1 1 1
7 38103 3 1 17 HIS CG C 23.997 -2.075 2.114 1.00 . C C . 17 HIS CG 1 1
7 38104 3 1 17 HIS H H 20.584 -1.397 4.117 1.00 . C C . 17 HIS H 1 1
7 38105 3 1 17 HIS HA H 22.477 0.068 2.714 1.00 . C C . 17 HIS HA 1 1
7 38106 3 1 17 HIS HB2 H 23.009 -1.969 3.992 1.00 . C C . 17 HIS HB2 1 1
7 38107 3 1 17 HIS HB3 H 22.178 -2.946 2.782 1.00 . C C . 17 HIS HB3 1 1
7 38108 3 1 17 HIS HD1 H 24.872 -0.227 2.670 1.00 . C C . 17 HIS HD1 1 1
7 38109 3 1 17 HIS HD2 H 24.003 -3.938 0.979 1.00 . C C . 17 HIS HD2 1 1
7 38110 3 1 17 HIS HE1 H 26.788 -0.768 1.102 1.00 . C C . 17 HIS HE1 1 1
7 38111 3 1 17 HIS HE2 H 26.273 -3.026 0.063 1.00 . C C . 17 HIS HE2 1 1
7 38112 3 1 17 HIS N N 20.694 -0.775 3.370 1.00 . C C . 17 HIS N 1 1
7 38113 3 1 17 HIS ND1 N 24.927 -1.047 2.136 1.00 . C C . 17 HIS ND1 1 1
7 38114 3 1 17 HIS NE2 N 25.701 -2.566 0.713 1.00 . C C . 17 HIS NE2 1 1
7 38115 3 1 17 HIS O O 21.104 -1.973 0.599 1.00 . C C . 17 HIS O 1 1
7 38116 3 1 18 GLY C C 22.080 1.316 -1.784 1.00 . C C . 18 GLY C 1 1
7 38117 3 1 18 GLY CA C 21.352 0.192 -1.053 1.00 . C C . 18 GLY CA 1 1
7 38118 3 1 18 GLY H H 22.021 0.981 0.799 1.00 . C C . 18 GLY H 1 1
7 38119 3 1 18 GLY HA2 H 21.628 -0.753 -1.500 1.00 . C C . 18 GLY HA2 1 1
7 38120 3 1 18 GLY HA3 H 20.288 0.336 -1.163 1.00 . C C . 18 GLY HA3 1 1
7 38121 3 1 18 GLY N N 21.684 0.168 0.368 1.00 . C C . 18 GLY N 1 1
7 38122 3 1 18 GLY O O 22.506 2.301 -1.180 1.00 . C C . 18 GLY O 1 1
7 38123 3 1 19 PHE C C 21.956 3.327 -4.240 1.00 . C C . 19 PHE C 1 1
7 38124 3 1 19 PHE CA C 22.881 2.139 -3.921 1.00 . C C . 19 PHE CA 1 1
7 38125 3 1 19 PHE CB C 23.334 1.449 -5.220 1.00 . C C . 19 PHE CB 1 1
7 38126 3 1 19 PHE CD1 C 22.805 2.980 -7.153 1.00 . C C . 19 PHE CD1 1 1
7 38127 3 1 19 PHE CD2 C 25.088 2.884 -6.343 1.00 . C C . 19 PHE CD2 1 1
7 38128 3 1 19 PHE CE1 C 23.187 3.912 -8.124 1.00 . C C . 19 PHE CE1 1 1
7 38129 3 1 19 PHE CE2 C 25.470 3.816 -7.317 1.00 . C C . 19 PHE CE2 1 1
7 38130 3 1 19 PHE CG C 23.753 2.467 -6.261 1.00 . C C . 19 PHE CG 1 1
7 38131 3 1 19 PHE CZ C 24.519 4.331 -8.206 1.00 . C C . 19 PHE CZ 1 1
7 38132 3 1 19 PHE H H 21.842 0.338 -3.480 1.00 . C C . 19 PHE H 1 1
7 38133 3 1 19 PHE HA H 23.755 2.507 -3.403 1.00 . C C . 19 PHE HA 1 1
7 38134 3 1 19 PHE HB2 H 24.169 0.800 -5.005 1.00 . C C . 19 PHE HB2 1 1
7 38135 3 1 19 PHE HB3 H 22.517 0.858 -5.609 1.00 . C C . 19 PHE HB3 1 1
7 38136 3 1 19 PHE HD1 H 21.779 2.656 -7.094 1.00 . C C . 19 PHE HD1 1 1
7 38137 3 1 19 PHE HD2 H 25.823 2.490 -5.657 1.00 . C C . 19 PHE HD2 1 1
7 38138 3 1 19 PHE HE1 H 22.454 4.309 -8.810 1.00 . C C . 19 PHE HE1 1 1
7 38139 3 1 19 PHE HE2 H 26.497 4.138 -7.382 1.00 . C C . 19 PHE HE2 1 1
7 38140 3 1 19 PHE HZ H 24.815 5.047 -8.956 1.00 . C C . 19 PHE HZ 1 1
7 38141 3 1 19 PHE N N 22.209 1.151 -3.071 1.00 . C C . 19 PHE N 1 1
7 38142 3 1 19 PHE O O 22.251 4.465 -3.879 1.00 . C C . 19 PHE O 1 1
7 38143 3 1 20 PHE C C 19.375 4.828 -4.074 1.00 . C C . 20 PHE C 1 1
7 38144 3 1 20 PHE CA C 19.924 4.098 -5.301 1.00 . C C . 20 PHE CA 1 1
7 38145 3 1 20 PHE CB C 18.762 3.484 -6.089 1.00 . C C . 20 PHE CB 1 1
7 38146 3 1 20 PHE CD1 C 19.499 4.048 -8.434 1.00 . C C . 20 PHE CD1 1 1
7 38147 3 1 20 PHE CD2 C 19.427 1.716 -7.767 1.00 . C C . 20 PHE CD2 1 1
7 38148 3 1 20 PHE CE1 C 19.946 3.670 -9.706 1.00 . C C . 20 PHE CE1 1 1
7 38149 3 1 20 PHE CE2 C 19.872 1.339 -9.039 1.00 . C C . 20 PHE CE2 1 1
7 38150 3 1 20 PHE CG C 19.240 3.072 -7.463 1.00 . C C . 20 PHE CG 1 1
7 38151 3 1 20 PHE CZ C 20.133 2.315 -10.009 1.00 . C C . 20 PHE CZ 1 1
7 38152 3 1 20 PHE H H 20.713 2.128 -5.180 1.00 . C C . 20 PHE H 1 1
7 38153 3 1 20 PHE HA H 20.430 4.812 -5.933 1.00 . C C . 20 PHE HA 1 1
7 38154 3 1 20 PHE HB2 H 18.388 2.619 -5.560 1.00 . C C . 20 PHE HB2 1 1
7 38155 3 1 20 PHE HB3 H 17.970 4.212 -6.188 1.00 . C C . 20 PHE HB3 1 1
7 38156 3 1 20 PHE HD1 H 19.356 5.092 -8.201 1.00 . C C . 20 PHE HD1 1 1
7 38157 3 1 20 PHE HD2 H 19.226 0.963 -7.020 1.00 . C C . 20 PHE HD2 1 1
7 38158 3 1 20 PHE HE1 H 20.146 4.422 -10.453 1.00 . C C . 20 PHE HE1 1 1
7 38159 3 1 20 PHE HE2 H 20.016 0.295 -9.273 1.00 . C C . 20 PHE HE2 1 1
7 38160 3 1 20 PHE HZ H 20.477 2.024 -10.990 1.00 . C C . 20 PHE HZ 1 1
7 38161 3 1 20 PHE N N 20.870 3.054 -4.919 1.00 . C C . 20 PHE N 1 1
7 38162 3 1 20 PHE O O 19.202 6.046 -4.096 1.00 . C C . 20 PHE O 1 1
7 38163 3 1 21 TRP C C 19.482 5.733 -1.216 1.00 . C C . 21 TRP C 1 1
7 38164 3 1 21 TRP CA C 18.542 4.683 -1.818 1.00 . C C . 21 TRP CA 1 1
7 38165 3 1 21 TRP CB C 18.290 3.574 -0.792 1.00 . C C . 21 TRP CB 1 1
7 38166 3 1 21 TRP CD1 C 18.499 4.115 1.668 1.00 . C C . 21 TRP CD1 1 1
7 38167 3 1 21 TRP CD2 C 16.588 4.894 0.773 1.00 . C C . 21 TRP CD2 1 1
7 38168 3 1 21 TRP CE2 C 16.576 5.262 2.139 1.00 . C C . 21 TRP CE2 1 1
7 38169 3 1 21 TRP CE3 C 15.490 5.267 -0.023 1.00 . C C . 21 TRP CE3 1 1
7 38170 3 1 21 TRP CG C 17.820 4.166 0.499 1.00 . C C . 21 TRP CG 1 1
7 38171 3 1 21 TRP CH2 C 14.431 6.336 1.891 1.00 . C C . 21 TRP CH2 1 1
7 38172 3 1 21 TRP CZ2 C 15.513 5.974 2.697 1.00 . C C . 21 TRP CZ2 1 1
7 38173 3 1 21 TRP CZ3 C 14.418 5.984 0.534 1.00 . C C . 21 TRP CZ3 1 1
7 38174 3 1 21 TRP H H 19.224 3.124 -3.076 1.00 . C C . 21 TRP H 1 1
7 38175 3 1 21 TRP HA H 17.599 5.154 -2.053 1.00 . C C . 21 TRP HA 1 1
7 38176 3 1 21 TRP HB2 H 17.539 2.899 -1.174 1.00 . C C . 21 TRP HB2 1 1
7 38177 3 1 21 TRP HB3 H 19.208 3.028 -0.624 1.00 . C C . 21 TRP HB3 1 1
7 38178 3 1 21 TRP HD1 H 19.459 3.643 1.817 1.00 . C C . 21 TRP HD1 1 1
7 38179 3 1 21 TRP HE1 H 18.031 4.868 3.579 1.00 . C C . 21 TRP HE1 1 1
7 38180 3 1 21 TRP HE3 H 15.471 4.999 -1.069 1.00 . C C . 21 TRP HE3 1 1
7 38181 3 1 21 TRP HH2 H 13.603 6.888 2.314 1.00 . C C . 21 TRP HH2 1 1
7 38182 3 1 21 TRP HZ2 H 15.528 6.243 3.742 1.00 . C C . 21 TRP HZ2 1 1
7 38183 3 1 21 TRP HZ3 H 13.580 6.265 -0.086 1.00 . C C . 21 TRP HZ3 1 1
7 38184 3 1 21 TRP N N 19.091 4.094 -3.036 1.00 . C C . 21 TRP N 1 1
7 38185 3 1 21 TRP NE1 N 17.762 4.764 2.642 1.00 . C C . 21 TRP NE1 1 1
7 38186 3 1 21 TRP O O 19.029 6.771 -0.732 1.00 . C C . 21 TRP O 1 1
7 38187 3 1 22 GLY C C 21.718 7.750 -1.375 1.00 . C C . 22 GLY C 1 1
7 38188 3 1 22 GLY CA C 21.735 6.394 -0.669 1.00 . C C . 22 GLY CA 1 1
7 38189 3 1 22 GLY H H 21.068 4.619 -1.627 1.00 . C C . 22 GLY H 1 1
7 38190 3 1 22 GLY HA2 H 21.513 6.541 0.378 1.00 . C C . 22 GLY HA2 1 1
7 38191 3 1 22 GLY HA3 H 22.721 5.965 -0.761 1.00 . C C . 22 GLY HA3 1 1
7 38192 3 1 22 GLY N N 20.757 5.463 -1.235 1.00 . C C . 22 GLY N 1 1
7 38193 3 1 22 GLY O O 21.843 8.795 -0.736 1.00 . C C . 22 GLY O 1 1
7 38194 3 1 23 LEU C C 20.446 9.885 -3.056 1.00 . C C . 23 LEU C 1 1
7 38195 3 1 23 LEU CA C 21.588 8.953 -3.462 1.00 . C C . 23 LEU CA 1 1
7 38196 3 1 23 LEU CB C 21.453 8.622 -4.962 1.00 . C C . 23 LEU CB 1 1
7 38197 3 1 23 LEU CD1 C 23.128 6.766 -5.175 1.00 . C C . 23 LEU CD1 1 1
7 38198 3 1 23 LEU CD2 C 22.733 8.308 -7.086 1.00 . C C . 23 LEU CD2 1 1
7 38199 3 1 23 LEU CG C 22.807 8.209 -5.561 1.00 . C C . 23 LEU CG 1 1
7 38200 3 1 23 LEU H H 21.517 6.855 -3.119 1.00 . C C . 23 LEU H 1 1
7 38201 3 1 23 LEU HA H 22.520 9.469 -3.298 1.00 . C C . 23 LEU HA 1 1
7 38202 3 1 23 LEU HB2 H 20.749 7.812 -5.083 1.00 . C C . 23 LEU HB2 1 1
7 38203 3 1 23 LEU HB3 H 21.083 9.492 -5.492 1.00 . C C . 23 LEU HB3 1 1
7 38204 3 1 23 LEU HD11 H 22.334 6.121 -5.519 1.00 . C C . 23 LEU HD11 1 1
7 38205 3 1 23 LEU HD12 H 23.219 6.689 -4.102 1.00 . C C . 23 LEU HD12 1 1
7 38206 3 1 23 LEU HD13 H 24.057 6.469 -5.637 1.00 . C C . 23 LEU HD13 1 1
7 38207 3 1 23 LEU HD21 H 21.972 7.637 -7.455 1.00 . C C . 23 LEU HD21 1 1
7 38208 3 1 23 LEU HD22 H 23.687 8.039 -7.508 1.00 . C C . 23 LEU HD22 1 1
7 38209 3 1 23 LEU HD23 H 22.486 9.321 -7.370 1.00 . C C . 23 LEU HD23 1 1
7 38210 3 1 23 LEU HG H 23.588 8.862 -5.199 1.00 . C C . 23 LEU HG 1 1
7 38211 3 1 23 LEU N N 21.590 7.722 -2.671 1.00 . C C . 23 LEU N 1 1
7 38212 3 1 23 LEU O O 20.611 11.103 -3.040 1.00 . C C . 23 LEU O 1 1
7 38213 3 1 24 LEU C C 18.370 10.998 -1.202 1.00 . C C . 24 LEU C 1 1
7 38214 3 1 24 LEU CA C 18.140 10.143 -2.449 1.00 . C C . 24 LEU CA 1 1
7 38215 3 1 24 LEU CB C 16.934 9.223 -2.221 1.00 . C C . 24 LEU CB 1 1
7 38216 3 1 24 LEU CD1 C 15.406 11.155 -2.756 1.00 . C C . 24 LEU CD1 1 1
7 38217 3 1 24 LEU CD2 C 14.501 9.088 -1.674 1.00 . C C . 24 LEU CD2 1 1
7 38218 3 1 24 LEU CG C 15.707 10.028 -1.758 1.00 . C C . 24 LEU CG 1 1
7 38219 3 1 24 LEU H H 19.209 8.354 -2.852 1.00 . C C . 24 LEU H 1 1
7 38220 3 1 24 LEU HA H 17.925 10.792 -3.281 1.00 . C C . 24 LEU HA 1 1
7 38221 3 1 24 LEU HB2 H 16.697 8.715 -3.143 1.00 . C C . 24 LEU HB2 1 1
7 38222 3 1 24 LEU HB3 H 17.183 8.493 -1.466 1.00 . C C . 24 LEU HB3 1 1
7 38223 3 1 24 LEU HD11 H 14.381 11.480 -2.639 1.00 . C C . 24 LEU HD11 1 1
7 38224 3 1 24 LEU HD12 H 15.555 10.795 -3.762 1.00 . C C . 24 LEU HD12 1 1
7 38225 3 1 24 LEU HD13 H 16.067 11.988 -2.569 1.00 . C C . 24 LEU HD13 1 1
7 38226 3 1 24 LEU HD21 H 13.606 9.664 -1.488 1.00 . C C . 24 LEU HD21 1 1
7 38227 3 1 24 LEU HD22 H 14.650 8.384 -0.868 1.00 . C C . 24 LEU HD22 1 1
7 38228 3 1 24 LEU HD23 H 14.397 8.551 -2.606 1.00 . C C . 24 LEU HD23 1 1
7 38229 3 1 24 LEU HG H 15.897 10.452 -0.784 1.00 . C C . 24 LEU HG 1 1
7 38230 3 1 24 LEU N N 19.302 9.329 -2.789 1.00 . C C . 24 LEU N 1 1
7 38231 3 1 24 LEU O O 17.977 12.164 -1.171 1.00 . C C . 24 LEU O 1 1
7 38232 3 1 25 VAL C C 20.122 12.380 0.849 1.00 . C C . 25 VAL C 1 1
7 38233 3 1 25 VAL CA C 19.186 11.187 1.046 1.00 . C C . 25 VAL CA 1 1
7 38234 3 1 25 VAL CB C 19.764 10.260 2.118 1.00 . C C . 25 VAL CB 1 1
7 38235 3 1 25 VAL CG1 C 20.045 11.059 3.392 1.00 . C C . 25 VAL CG1 1 1
7 38236 3 1 25 VAL CG2 C 18.757 9.148 2.423 1.00 . C C . 25 VAL CG2 1 1
7 38237 3 1 25 VAL H H 19.244 9.497 -0.244 1.00 . C C . 25 VAL H 1 1
7 38238 3 1 25 VAL HA H 18.235 11.558 1.397 1.00 . C C . 25 VAL HA 1 1
7 38239 3 1 25 VAL HB H 20.685 9.825 1.756 1.00 . C C . 25 VAL HB 1 1
7 38240 3 1 25 VAL HG11 H 20.926 11.667 3.250 1.00 . C C . 25 VAL HG11 1 1
7 38241 3 1 25 VAL HG12 H 20.207 10.379 4.216 1.00 . C C . 25 VAL HG12 1 1
7 38242 3 1 25 VAL HG13 H 19.201 11.695 3.613 1.00 . C C . 25 VAL HG13 1 1
7 38243 3 1 25 VAL HG21 H 19.152 8.509 3.199 1.00 . C C . 25 VAL HG21 1 1
7 38244 3 1 25 VAL HG22 H 18.582 8.566 1.530 1.00 . C C . 25 VAL HG22 1 1
7 38245 3 1 25 VAL HG23 H 17.827 9.586 2.755 1.00 . C C . 25 VAL HG23 1 1
7 38246 3 1 25 VAL N N 18.964 10.434 -0.187 1.00 . C C . 25 VAL N 1 1
7 38247 3 1 25 VAL O O 19.847 13.473 1.345 1.00 . C C . 25 VAL O 1 1
7 38248 3 1 26 VAL C C 21.570 14.383 -0.924 1.00 . C C . 26 VAL C 1 1
7 38249 3 1 26 VAL CA C 22.164 13.259 -0.075 1.00 . C C . 26 VAL CA 1 1
7 38250 3 1 26 VAL CB C 23.413 12.695 -0.766 1.00 . C C . 26 VAL CB 1 1
7 38251 3 1 26 VAL CG1 C 24.343 13.839 -1.190 1.00 . C C . 26 VAL CG1 1 1
7 38252 3 1 26 VAL CG2 C 24.152 11.773 0.207 1.00 . C C . 26 VAL CG2 1 1
7 38253 3 1 26 VAL H H 21.391 11.291 -0.224 1.00 . C C . 26 VAL H 1 1
7 38254 3 1 26 VAL HA H 22.457 13.667 0.880 1.00 . C C . 26 VAL HA 1 1
7 38255 3 1 26 VAL HB H 23.115 12.132 -1.638 1.00 . C C . 26 VAL HB 1 1
7 38256 3 1 26 VAL HG11 H 23.935 14.327 -2.064 1.00 . C C . 26 VAL HG11 1 1
7 38257 3 1 26 VAL HG12 H 25.320 13.442 -1.422 1.00 . C C . 26 VAL HG12 1 1
7 38258 3 1 26 VAL HG13 H 24.427 14.553 -0.385 1.00 . C C . 26 VAL HG13 1 1
7 38259 3 1 26 VAL HG21 H 25.085 11.455 -0.235 1.00 . C C . 26 VAL HG21 1 1
7 38260 3 1 26 VAL HG22 H 23.541 10.908 0.419 1.00 . C C . 26 VAL HG22 1 1
7 38261 3 1 26 VAL HG23 H 24.354 12.305 1.126 1.00 . C C . 26 VAL HG23 1 1
7 38262 3 1 26 VAL N N 21.207 12.177 0.152 1.00 . C C . 26 VAL N 1 1
7 38263 3 1 26 VAL O O 21.771 15.564 -0.640 1.00 . C C . 26 VAL O 1 1
7 38264 3 1 27 THR C C 19.247 15.844 -2.190 1.00 . C C . 27 THR C 1 1
7 38265 3 1 27 THR CA C 20.293 14.981 -2.875 1.00 . C C . 27 THR CA 1 1
7 38266 3 1 27 THR CB C 19.651 14.251 -4.058 1.00 . C C . 27 THR CB 1 1
7 38267 3 1 27 THR CG2 C 20.705 13.414 -4.797 1.00 . C C . 27 THR CG2 1 1
7 38268 3 1 27 THR H H 20.778 13.053 -2.142 1.00 . C C . 27 THR H 1 1
7 38269 3 1 27 THR HA H 21.075 15.618 -3.252 1.00 . C C . 27 THR HA 1 1
7 38270 3 1 27 THR HB H 19.231 14.975 -4.740 1.00 . C C . 27 THR HB 1 1
7 38271 3 1 27 THR HG1 H 17.880 13.459 -4.190 1.00 . C C . 27 THR HG1 1 1
7 38272 3 1 27 THR HG21 H 21.199 14.025 -5.539 1.00 . C C . 27 THR HG21 1 1
7 38273 3 1 27 THR HG22 H 20.221 12.581 -5.282 1.00 . C C . 27 THR HG22 1 1
7 38274 3 1 27 THR HG23 H 21.437 13.039 -4.095 1.00 . C C . 27 THR HG23 1 1
7 38275 3 1 27 THR N N 20.881 14.007 -1.963 1.00 . C C . 27 THR N 1 1
7 38276 3 1 27 THR O O 19.193 17.057 -2.397 1.00 . C C . 27 THR O 1 1
7 38277 3 1 27 THR OG1 O 18.619 13.399 -3.581 1.00 . C C . 27 THR OG1 1 1
7 38278 3 1 28 LEU C C 17.919 16.969 0.256 1.00 . C C . 28 LEU C 1 1
7 38279 3 1 28 LEU CA C 17.361 15.942 -0.722 1.00 . C C . 28 LEU CA 1 1
7 38280 3 1 28 LEU CB C 16.467 14.944 0.026 1.00 . C C . 28 LEU CB 1 1
7 38281 3 1 28 LEU CD1 C 14.606 16.646 -0.053 1.00 . C C . 28 LEU CD1 1 1
7 38282 3 1 28 LEU CD2 C 14.436 14.647 1.447 1.00 . C C . 28 LEU CD2 1 1
7 38283 3 1 28 LEU CG C 15.394 15.679 0.845 1.00 . C C . 28 LEU CG 1 1
7 38284 3 1 28 LEU H H 18.497 14.251 -1.295 1.00 . C C . 28 LEU H 1 1
7 38285 3 1 28 LEU HA H 16.765 16.452 -1.461 1.00 . C C . 28 LEU HA 1 1
7 38286 3 1 28 LEU HB2 H 15.984 14.293 -0.689 1.00 . C C . 28 LEU HB2 1 1
7 38287 3 1 28 LEU HB3 H 17.076 14.349 0.691 1.00 . C C . 28 LEU HB3 1 1
7 38288 3 1 28 LEU HD11 H 14.443 16.191 -1.019 1.00 . C C . 28 LEU HD11 1 1
7 38289 3 1 28 LEU HD12 H 15.166 17.559 -0.175 1.00 . C C . 28 LEU HD12 1 1
7 38290 3 1 28 LEU HD13 H 13.652 16.871 0.404 1.00 . C C . 28 LEU HD13 1 1
7 38291 3 1 28 LEU HD21 H 14.949 14.083 2.213 1.00 . C C . 28 LEU HD21 1 1
7 38292 3 1 28 LEU HD22 H 14.097 13.975 0.673 1.00 . C C . 28 LEU HD22 1 1
7 38293 3 1 28 LEU HD23 H 13.586 15.153 1.881 1.00 . C C . 28 LEU HD23 1 1
7 38294 3 1 28 LEU HG H 15.866 16.234 1.642 1.00 . C C . 28 LEU HG 1 1
7 38295 3 1 28 LEU N N 18.418 15.221 -1.409 1.00 . C C . 28 LEU N 1 1
7 38296 3 1 28 LEU O O 17.397 18.079 0.360 1.00 . C C . 28 LEU O 1 1
7 38297 3 1 29 ALA C C 20.065 18.781 1.382 1.00 . C C . 29 ALA C 1 1
7 38298 3 1 29 ALA CA C 19.482 17.507 1.993 1.00 . C C . 29 ALA CA 1 1
7 38299 3 1 29 ALA CB C 20.566 16.788 2.803 1.00 . C C . 29 ALA CB 1 1
7 38300 3 1 29 ALA H H 19.285 15.677 0.901 1.00 . C C . 29 ALA H 1 1
7 38301 3 1 29 ALA HA H 18.690 17.795 2.663 1.00 . C C . 29 ALA HA 1 1
7 38302 3 1 29 ALA HB1 H 21.223 16.255 2.132 1.00 . C C . 29 ALA HB1 1 1
7 38303 3 1 29 ALA HB2 H 20.105 16.089 3.484 1.00 . C C . 29 ALA HB2 1 1
7 38304 3 1 29 ALA HB3 H 21.138 17.510 3.367 1.00 . C C . 29 ALA HB3 1 1
7 38305 3 1 29 ALA N N 18.929 16.592 0.993 1.00 . C C . 29 ALA N 1 1
7 38306 3 1 29 ALA O O 19.798 19.876 1.862 1.00 . C C . 29 ALA O 1 1
7 38307 3 1 30 TRP C C 20.373 20.688 -0.997 1.00 . C C . 30 TRP C 1 1
7 38308 3 1 30 TRP CA C 21.429 19.841 -0.279 1.00 . C C . 30 TRP CA 1 1
7 38309 3 1 30 TRP CB C 22.646 19.432 -1.158 1.00 . C C . 30 TRP CB 1 1
7 38310 3 1 30 TRP CD1 C 22.138 20.821 -3.240 1.00 . C C . 30 TRP CD1 1 1
7 38311 3 1 30 TRP CD2 C 22.637 18.678 -3.695 1.00 . C C . 30 TRP CD2 1 1
7 38312 3 1 30 TRP CE2 C 22.396 19.308 -4.937 1.00 . C C . 30 TRP CE2 1 1
7 38313 3 1 30 TRP CE3 C 22.977 17.314 -3.695 1.00 . C C . 30 TRP CE3 1 1
7 38314 3 1 30 TRP CG C 22.452 19.651 -2.631 1.00 . C C . 30 TRP CG 1 1
7 38315 3 1 30 TRP CH2 C 22.834 17.252 -6.121 1.00 . C C . 30 TRP CH2 1 1
7 38316 3 1 30 TRP CZ2 C 22.493 18.606 -6.139 1.00 . C C . 30 TRP CZ2 1 1
7 38317 3 1 30 TRP CZ3 C 23.077 16.607 -4.901 1.00 . C C . 30 TRP CZ3 1 1
7 38318 3 1 30 TRP H H 21.060 17.771 -0.011 1.00 . C C . 30 TRP H 1 1
7 38319 3 1 30 TRP HA H 21.802 20.469 0.521 1.00 . C C . 30 TRP HA 1 1
7 38320 3 1 30 TRP HB2 H 23.515 19.996 -0.848 1.00 . C C . 30 TRP HB2 1 1
7 38321 3 1 30 TRP HB3 H 22.848 18.383 -0.988 1.00 . C C . 30 TRP HB3 1 1
7 38322 3 1 30 TRP HD1 H 21.948 21.756 -2.748 1.00 . C C . 30 TRP HD1 1 1
7 38323 3 1 30 TRP HE1 H 21.888 21.305 -5.274 1.00 . C C . 30 TRP HE1 1 1
7 38324 3 1 30 TRP HE3 H 23.167 16.809 -2.760 1.00 . C C . 30 TRP HE3 1 1
7 38325 3 1 30 TRP HH2 H 22.916 16.706 -7.048 1.00 . C C . 30 TRP HH2 1 1
7 38326 3 1 30 TRP HZ2 H 22.306 19.104 -7.076 1.00 . C C . 30 TRP HZ2 1 1
7 38327 3 1 30 TRP HZ3 H 23.342 15.559 -4.890 1.00 . C C . 30 TRP HZ3 1 1
7 38328 3 1 30 TRP N N 20.850 18.657 0.355 1.00 . C C . 30 TRP N 1 1
7 38329 3 1 30 TRP NE1 N 22.098 20.617 -4.607 1.00 . C C . 30 TRP NE1 1 1
7 38330 3 1 30 TRP O O 20.447 21.912 -0.985 1.00 . C C . 30 TRP O 1 1
7 38331 3 1 31 HIS C C 17.584 21.742 -1.528 1.00 . C C . 31 HIS C 1 1
7 38332 3 1 31 HIS CA C 18.401 20.774 -2.386 1.00 . C C . 31 HIS CA 1 1
7 38333 3 1 31 HIS CB C 17.457 19.774 -3.053 1.00 . C C . 31 HIS CB 1 1
7 38334 3 1 31 HIS CD2 C 15.064 20.620 -3.725 1.00 . C C . 31 HIS CD2 1 1
7 38335 3 1 31 HIS CE1 C 15.620 21.799 -5.456 1.00 . C C . 31 HIS CE1 1 1
7 38336 3 1 31 HIS CG C 16.425 20.515 -3.856 1.00 . C C . 31 HIS CG 1 1
7 38337 3 1 31 HIS H H 19.420 19.067 -1.630 1.00 . C C . 31 HIS H 1 1
7 38338 3 1 31 HIS HA H 18.884 21.343 -3.159 1.00 . C C . 31 HIS HA 1 1
7 38339 3 1 31 HIS HB2 H 18.021 19.124 -3.704 1.00 . C C . 31 HIS HB2 1 1
7 38340 3 1 31 HIS HB3 H 16.964 19.184 -2.295 1.00 . C C . 31 HIS HB3 1 1
7 38341 3 1 31 HIS HD1 H 17.659 21.411 -5.328 1.00 . C C . 31 HIS HD1 1 1
7 38342 3 1 31 HIS HD2 H 14.476 20.149 -2.951 1.00 . C C . 31 HIS HD2 1 1
7 38343 3 1 31 HIS HE1 H 15.570 22.437 -6.326 1.00 . C C . 31 HIS HE1 1 1
7 38344 3 1 31 HIS HE2 H 13.620 21.677 -4.887 1.00 . C C . 31 HIS HE2 1 1
7 38345 3 1 31 HIS N N 19.429 20.049 -1.633 1.00 . C C . 31 HIS N 1 1
7 38346 3 1 31 HIS ND1 N 16.758 21.276 -4.967 1.00 . C C . 31 HIS ND1 1 1
7 38347 3 1 31 HIS NE2 N 14.556 21.430 -4.736 1.00 . C C . 31 HIS NE2 1 1
7 38348 3 1 31 HIS O O 17.277 22.848 -1.970 1.00 . C C . 31 HIS O 1 1
7 38349 3 1 32 VAL C C 17.045 23.601 0.642 1.00 . C C . 32 VAL C 1 1
7 38350 3 1 32 VAL CA C 16.390 22.225 0.490 1.00 . C C . 32 VAL CA 1 1
7 38351 3 1 32 VAL CB C 16.131 21.602 1.868 1.00 . C C . 32 VAL CB 1 1
7 38352 3 1 32 VAL CG1 C 15.050 20.519 1.752 1.00 . C C . 32 VAL CG1 1 1
7 38353 3 1 32 VAL CG2 C 17.421 20.981 2.407 1.00 . C C . 32 VAL CG2 1 1
7 38354 3 1 32 VAL H H 17.437 20.435 -0.047 1.00 . C C . 32 VAL H 1 1
7 38355 3 1 32 VAL HA H 15.438 22.366 -0.003 1.00 . C C . 32 VAL HA 1 1
7 38356 3 1 32 VAL HB H 15.790 22.370 2.549 1.00 . C C . 32 VAL HB 1 1
7 38357 3 1 32 VAL HG11 H 14.091 20.984 1.578 1.00 . C C . 32 VAL HG11 1 1
7 38358 3 1 32 VAL HG12 H 15.013 19.948 2.668 1.00 . C C . 32 VAL HG12 1 1
7 38359 3 1 32 VAL HG13 H 15.287 19.862 0.928 1.00 . C C . 32 VAL HG13 1 1
7 38360 3 1 32 VAL HG21 H 17.547 19.996 1.984 1.00 . C C . 32 VAL HG21 1 1
7 38361 3 1 32 VAL HG22 H 17.357 20.905 3.480 1.00 . C C . 32 VAL HG22 1 1
7 38362 3 1 32 VAL HG23 H 18.264 21.602 2.142 1.00 . C C . 32 VAL HG23 1 1
7 38363 3 1 32 VAL N N 17.206 21.341 -0.349 1.00 . C C . 32 VAL N 1 1
7 38364 3 1 32 VAL O O 16.442 24.521 1.190 1.00 . C C . 32 VAL O 1 1
7 38365 3 1 33 LYS C C 17.996 26.185 -0.068 1.00 . C C . 33 LYS C 1 1
7 38366 3 1 33 LYS CA C 18.960 25.024 0.225 1.00 . C C . 33 LYS CA 1 1
7 38367 3 1 33 LYS CB C 20.133 25.006 -0.788 1.00 . C C . 33 LYS CB 1 1
7 38368 3 1 33 LYS CD C 22.559 24.261 -0.979 1.00 . C C . 33 LYS CD 1 1
7 38369 3 1 33 LYS CE C 22.505 24.844 -2.398 1.00 . C C . 33 LYS CE 1 1
7 38370 3 1 33 LYS CG C 21.496 24.900 -0.067 1.00 . C C . 33 LYS CG 1 1
7 38371 3 1 33 LYS H H 18.679 22.964 -0.276 1.00 . C C . 33 LYS H 1 1
7 38372 3 1 33 LYS HA H 19.338 25.159 1.223 1.00 . C C . 33 LYS HA 1 1
7 38373 3 1 33 LYS HB2 H 20.002 24.152 -1.430 1.00 . C C . 33 LYS HB2 1 1
7 38374 3 1 33 LYS HB3 H 20.120 25.904 -1.390 1.00 . C C . 33 LYS HB3 1 1
7 38375 3 1 33 LYS HD2 H 23.536 24.452 -0.560 1.00 . C C . 33 LYS HD2 1 1
7 38376 3 1 33 LYS HD3 H 22.397 23.199 -1.021 1.00 . C C . 33 LYS HD3 1 1
7 38377 3 1 33 LYS HE2 H 23.357 24.489 -2.958 1.00 . C C . 33 LYS HE2 1 1
7 38378 3 1 33 LYS HE3 H 21.607 24.528 -2.899 1.00 . C C . 33 LYS HE3 1 1
7 38379 3 1 33 LYS HG2 H 21.823 25.885 0.223 1.00 . C C . 33 LYS HG2 1 1
7 38380 3 1 33 LYS HG3 H 21.389 24.289 0.817 1.00 . C C . 33 LYS HG3 1 1
7 38381 3 1 33 LYS HZ1 H 23.382 26.633 -1.798 1.00 . C C . 33 LYS HZ1 1 1
7 38382 3 1 33 LYS HZ2 H 21.685 26.673 -1.839 1.00 . C C . 33 LYS HZ2 1 1
7 38383 3 1 33 LYS HZ3 H 22.573 26.727 -3.285 1.00 . C C . 33 LYS HZ3 1 1
7 38384 3 1 33 LYS N N 18.250 23.739 0.152 1.00 . C C . 33 LYS N 1 1
7 38385 3 1 33 LYS NZ N 22.539 26.332 -2.325 1.00 . C C . 33 LYS NZ 1 1
7 38386 3 1 33 LYS O O 17.837 27.091 0.750 1.00 . C C . 33 LYS O 1 1
7 38387 3 1 34 GLY C C 15.327 27.381 -0.600 1.00 . C C . 34 GLY C 1 1
7 38388 3 1 34 GLY CA C 16.459 27.221 -1.612 1.00 . C C . 34 GLY CA 1 1
7 38389 3 1 34 GLY H H 17.576 25.436 -1.852 1.00 . C C . 34 GLY H 1 1
7 38390 3 1 34 GLY HA2 H 17.002 28.152 -1.687 1.00 . C C . 34 GLY HA2 1 1
7 38391 3 1 34 GLY HA3 H 16.037 26.980 -2.577 1.00 . C C . 34 GLY HA3 1 1
7 38392 3 1 34 GLY N N 17.385 26.158 -1.218 1.00 . C C . 34 GLY N 1 1
7 38393 3 1 34 GLY O O 14.894 28.496 -0.319 1.00 . C C . 34 GLY O 1 1
7 38394 3 1 35 ARG C C 14.181 27.166 2.127 1.00 . C C . 35 ARG C 1 1
7 38395 3 1 35 ARG CA C 13.777 26.322 0.918 1.00 . C C . 35 ARG CA 1 1
7 38396 3 1 35 ARG CB C 13.414 24.904 1.378 1.00 . C C . 35 ARG CB 1 1
7 38397 3 1 35 ARG CD C 11.639 24.269 -0.297 1.00 . C C . 35 ARG CD 1 1
7 38398 3 1 35 ARG CG C 13.081 24.018 0.164 1.00 . C C . 35 ARG CG 1 1
7 38399 3 1 35 ARG CZ C 10.046 23.257 -1.792 1.00 . C C . 35 ARG CZ 1 1
7 38400 3 1 35 ARG H H 15.248 25.424 -0.326 1.00 . C C . 35 ARG H 1 1
7 38401 3 1 35 ARG HA H 12.909 26.771 0.461 1.00 . C C . 35 ARG HA 1 1
7 38402 3 1 35 ARG HB2 H 14.247 24.478 1.914 1.00 . C C . 35 ARG HB2 1 1
7 38403 3 1 35 ARG HB3 H 12.559 24.950 2.034 1.00 . C C . 35 ARG HB3 1 1
7 38404 3 1 35 ARG HD2 H 10.969 24.164 0.543 1.00 . C C . 35 ARG HD2 1 1
7 38405 3 1 35 ARG HD3 H 11.558 25.269 -0.695 1.00 . C C . 35 ARG HD3 1 1
7 38406 3 1 35 ARG HE H 11.939 22.684 -1.673 1.00 . C C . 35 ARG HE 1 1
7 38407 3 1 35 ARG HG2 H 13.759 24.245 -0.646 1.00 . C C . 35 ARG HG2 1 1
7 38408 3 1 35 ARG HG3 H 13.190 22.980 0.440 1.00 . C C . 35 ARG HG3 1 1
7 38409 3 1 35 ARG HH11 H 9.385 24.753 -0.639 1.00 . C C . 35 ARG HH11 1 1
7 38410 3 1 35 ARG HH12 H 8.209 24.048 -1.697 1.00 . C C . 35 ARG HH12 1 1
7 38411 3 1 35 ARG HH21 H 10.424 21.750 -3.057 1.00 . C C . 35 ARG HH21 1 1
7 38412 3 1 35 ARG HH22 H 8.797 22.346 -3.066 1.00 . C C . 35 ARG HH22 1 1
7 38413 3 1 35 ARG N N 14.861 26.288 -0.066 1.00 . C C . 35 ARG N 1 1
7 38414 3 1 35 ARG NE N 11.265 23.306 -1.327 1.00 . C C . 35 ARG NE 1 1
7 38415 3 1 35 ARG NH1 N 9.143 24.083 -1.341 1.00 . C C . 35 ARG NH1 1 1
7 38416 3 1 35 ARG NH2 N 9.732 22.383 -2.710 1.00 . C C . 35 ARG NH2 1 1
7 38417 3 1 35 ARG O O 13.342 27.802 2.764 1.00 . C C . 35 ARG O 1 1
7 38418 3 1 36 LEU C C 15.804 29.338 3.612 1.00 . C C . 36 LEU C 1 1
7 38419 3 1 36 LEU CA C 15.950 27.797 3.655 1.00 . C C . 36 LEU CA 1 1
7 38420 3 1 36 LEU CB C 17.446 27.439 3.802 1.00 . C C . 36 LEU CB 1 1
7 38421 3 1 36 LEU CD1 C 19.368 27.064 5.358 1.00 . C C . 36 LEU CD1 1 1
7 38422 3 1 36 LEU CD2 C 17.598 28.733 5.966 1.00 . C C . 36 LEU CD2 1 1
7 38423 3 1 36 LEU CG C 17.872 27.386 5.278 1.00 . C C . 36 LEU CG 1 1
7 38424 3 1 36 LEU H H 16.021 26.498 1.971 1.00 . C C . 36 LEU H 1 1
7 38425 3 1 36 LEU HA H 15.430 27.436 4.518 1.00 . C C . 36 LEU HA 1 1
7 38426 3 1 36 LEU HB2 H 17.618 26.473 3.352 1.00 . C C . 36 LEU HB2 1 1
7 38427 3 1 36 LEU HB3 H 18.049 28.175 3.285 1.00 . C C . 36 LEU HB3 1 1
7 38428 3 1 36 LEU HD11 H 19.618 26.761 6.365 1.00 . C C . 36 LEU HD11 1 1
7 38429 3 1 36 LEU HD12 H 19.940 27.943 5.095 1.00 . C C . 36 LEU HD12 1 1
7 38430 3 1 36 LEU HD13 H 19.604 26.264 4.673 1.00 . C C . 36 LEU HD13 1 1
7 38431 3 1 36 LEU HD21 H 17.790 29.541 5.275 1.00 . C C . 36 LEU HD21 1 1
7 38432 3 1 36 LEU HD22 H 18.242 28.840 6.829 1.00 . C C . 36 LEU HD22 1 1
7 38433 3 1 36 LEU HD23 H 16.569 28.766 6.286 1.00 . C C . 36 LEU HD23 1 1
7 38434 3 1 36 LEU HG H 17.317 26.609 5.778 1.00 . C C . 36 LEU HG 1 1
7 38435 3 1 36 LEU N N 15.432 27.093 2.478 1.00 . C C . 36 LEU N 1 1
7 38436 3 1 36 LEU O O 15.471 29.945 4.630 1.00 . C C . 36 LEU O 1 1
7 38437 3 1 37 VAL C C 14.646 32.034 2.725 1.00 . C C . 37 VAL C 1 1
7 38438 3 1 37 VAL CA C 16.059 31.457 2.483 1.00 . C C . 37 VAL CA 1 1
7 38439 3 1 37 VAL CB C 16.676 32.005 1.160 1.00 . C C . 37 VAL CB 1 1
7 38440 3 1 37 VAL CG1 C 17.673 33.133 1.461 1.00 . C C . 37 VAL CG1 1 1
7 38441 3 1 37 VAL CG2 C 17.421 30.876 0.426 1.00 . C C . 37 VAL CG2 1 1
7 38442 3 1 37 VAL H H 16.431 29.486 1.728 1.00 . C C . 37 VAL H 1 1
7 38443 3 1 37 VAL HA H 16.676 31.796 3.304 1.00 . C C . 37 VAL HA 1 1
7 38444 3 1 37 VAL HB H 15.900 32.399 0.522 1.00 . C C . 37 VAL HB 1 1
7 38445 3 1 37 VAL HG11 H 17.194 33.883 2.073 1.00 . C C . 37 VAL HG11 1 1
7 38446 3 1 37 VAL HG12 H 18.001 33.579 0.534 1.00 . C C . 37 VAL HG12 1 1
7 38447 3 1 37 VAL HG13 H 18.526 32.729 1.987 1.00 . C C . 37 VAL HG13 1 1
7 38448 3 1 37 VAL HG21 H 18.002 31.295 -0.382 1.00 . C C . 37 VAL HG21 1 1
7 38449 3 1 37 VAL HG22 H 16.711 30.168 0.027 1.00 . C C . 37 VAL HG22 1 1
7 38450 3 1 37 VAL HG23 H 18.080 30.369 1.117 1.00 . C C . 37 VAL HG23 1 1
7 38451 3 1 37 VAL N N 16.108 29.976 2.508 1.00 . C C . 37 VAL N 1 1
7 38452 3 1 37 VAL O O 14.485 32.916 3.566 1.00 . C C . 37 VAL O 1 1
7 38453 3 1 38 PRO C C 11.794 31.759 3.774 1.00 . C C . 38 PRO C 1 1
7 38454 3 1 38 PRO CA C 12.212 31.982 2.317 1.00 . C C . 38 PRO CA 1 1
7 38455 3 1 38 PRO CB C 11.370 31.118 1.357 1.00 . C C . 38 PRO CB 1 1
7 38456 3 1 38 PRO CD C 13.680 30.507 1.026 1.00 . C C . 38 PRO CD 1 1
7 38457 3 1 38 PRO CG C 12.332 30.643 0.318 1.00 . C C . 38 PRO CG 1 1
7 38458 3 1 38 PRO HA H 12.109 33.023 2.056 1.00 . C C . 38 PRO HA 1 1
7 38459 3 1 38 PRO HB2 H 10.938 30.274 1.884 1.00 . C C . 38 PRO HB2 1 1
7 38460 3 1 38 PRO HB3 H 10.590 31.711 0.899 1.00 . C C . 38 PRO HB3 1 1
7 38461 3 1 38 PRO HD2 H 13.781 29.539 1.449 1.00 . C C . 38 PRO HD2 1 1
7 38462 3 1 38 PRO HD3 H 14.481 30.708 0.348 1.00 . C C . 38 PRO HD3 1 1
7 38463 3 1 38 PRO HG2 H 12.014 29.686 -0.078 1.00 . C C . 38 PRO HG2 1 1
7 38464 3 1 38 PRO HG3 H 12.413 31.367 -0.479 1.00 . C C . 38 PRO HG3 1 1
7 38465 3 1 38 PRO N N 13.623 31.528 2.079 1.00 . C C . 38 PRO N 1 1
7 38466 3 1 38 PRO O O 11.066 32.559 4.361 1.00 . C C . 38 PRO O 1 1
7 38467 3 1 39 GLY C C 12.480 31.387 6.682 1.00 . C C . 39 GLY C 1 1
7 38468 3 1 39 GLY CA C 11.985 30.317 5.708 1.00 . C C . 39 GLY CA 1 1
7 38469 3 1 39 GLY H H 12.879 30.124 3.792 1.00 . C C . 39 GLY H 1 1
7 38470 3 1 39 GLY HA2 H 10.918 30.197 5.827 1.00 . C C . 39 GLY HA2 1 1
7 38471 3 1 39 GLY HA3 H 12.473 29.382 5.935 1.00 . C C . 39 GLY HA3 1 1
7 38472 3 1 39 GLY N N 12.272 30.681 4.324 1.00 . C C . 39 GLY N 1 1
7 38473 3 1 39 GLY O O 11.855 31.645 7.710 1.00 . C C . 39 GLY O 1 1
7 38474 3 1 40 ALA C C 13.278 34.136 7.511 1.00 . C C . 40 ALA C 1 1
7 38475 3 1 40 ALA CA C 14.220 32.959 7.251 1.00 . C C . 40 ALA CA 1 1
7 38476 3 1 40 ALA CB C 15.516 33.480 6.627 1.00 . C C . 40 ALA CB 1 1
7 38477 3 1 40 ALA H H 14.070 31.670 5.556 1.00 . C C . 40 ALA H 1 1
7 38478 3 1 40 ALA HA H 14.458 32.493 8.194 1.00 . C C . 40 ALA HA 1 1
7 38479 3 1 40 ALA HB1 H 15.855 34.348 7.173 1.00 . C C . 40 ALA HB1 1 1
7 38480 3 1 40 ALA HB2 H 15.336 33.750 5.597 1.00 . C C . 40 ALA HB2 1 1
7 38481 3 1 40 ALA HB3 H 16.271 32.710 6.671 1.00 . C C . 40 ALA HB3 1 1
7 38482 3 1 40 ALA N N 13.613 31.958 6.374 1.00 . C C . 40 ALA N 1 1
7 38483 3 1 40 ALA O O 13.207 34.626 8.638 1.00 . C C . 40 ALA O 1 1
7 38484 3 1 41 THR C C 10.916 35.652 7.997 1.00 . C C . 41 THR C 1 1
7 38485 3 1 41 THR CA C 11.663 35.727 6.663 1.00 . C C . 41 THR CA 1 1
7 38486 3 1 41 THR CB C 10.649 35.754 5.517 1.00 . C C . 41 THR CB 1 1
7 38487 3 1 41 THR CG2 C 11.349 36.167 4.221 1.00 . C C . 41 THR CG2 1 1
7 38488 3 1 41 THR H H 12.689 34.191 5.613 1.00 . C C . 41 THR H 1 1
7 38489 3 1 41 THR HA H 12.236 36.642 6.638 1.00 . C C . 41 THR HA 1 1
7 38490 3 1 41 THR HB H 9.872 36.467 5.743 1.00 . C C . 41 THR HB 1 1
7 38491 3 1 41 THR HG1 H 9.122 34.556 5.398 1.00 . C C . 41 THR HG1 1 1
7 38492 3 1 41 THR HG21 H 10.712 35.935 3.380 1.00 . C C . 41 THR HG21 1 1
7 38493 3 1 41 THR HG22 H 12.281 35.630 4.128 1.00 . C C . 41 THR HG22 1 1
7 38494 3 1 41 THR HG23 H 11.544 37.229 4.240 1.00 . C C . 41 THR HG23 1 1
7 38495 3 1 41 THR N N 12.582 34.593 6.499 1.00 . C C . 41 THR N 1 1
7 38496 3 1 41 THR O O 10.022 34.824 8.175 1.00 . C C . 41 THR O 1 1
7 38497 3 1 41 THR OG1 O 10.077 34.463 5.361 1.00 . C C . 41 THR OG1 1 1
7 38498 3 1 42 TYR C C 9.523 37.554 10.270 1.00 . C C . 42 TYR C 1 1
7 38499 3 1 42 TYR CA C 10.668 36.546 10.240 1.00 . C C . 42 TYR CA 1 1
7 38500 3 1 42 TYR CB C 11.714 36.930 11.294 1.00 . C C . 42 TYR CB 1 1
7 38501 3 1 42 TYR CD1 C 12.165 34.693 12.361 1.00 . C C . 42 TYR CD1 1 1
7 38502 3 1 42 TYR CD2 C 13.909 35.713 11.019 1.00 . C C . 42 TYR CD2 1 1
7 38503 3 1 42 TYR CE1 C 12.999 33.599 12.614 1.00 . C C . 42 TYR CE1 1 1
7 38504 3 1 42 TYR CE2 C 14.743 34.618 11.272 1.00 . C C . 42 TYR CE2 1 1
7 38505 3 1 42 TYR CG C 12.619 35.751 11.564 1.00 . C C . 42 TYR CG 1 1
7 38506 3 1 42 TYR CZ C 14.289 33.561 12.070 1.00 . C C . 42 TYR CZ 1 1
7 38507 3 1 42 TYR H H 12.011 37.138 8.712 1.00 . C C . 42 TYR H 1 1
7 38508 3 1 42 TYR HA H 10.276 35.567 10.479 1.00 . C C . 42 TYR HA 1 1
7 38509 3 1 42 TYR HB2 H 12.301 37.761 10.931 1.00 . C C . 42 TYR HB2 1 1
7 38510 3 1 42 TYR HB3 H 11.216 37.215 12.210 1.00 . C C . 42 TYR HB3 1 1
7 38511 3 1 42 TYR HD1 H 11.172 34.723 12.782 1.00 . C C . 42 TYR HD1 1 1
7 38512 3 1 42 TYR HD2 H 14.259 36.529 10.404 1.00 . C C . 42 TYR HD2 1 1
7 38513 3 1 42 TYR HE1 H 12.647 32.784 13.228 1.00 . C C . 42 TYR HE1 1 1
7 38514 3 1 42 TYR HE2 H 15.737 34.588 10.851 1.00 . C C . 42 TYR HE2 1 1
7 38515 3 1 42 TYR HH H 14.555 31.721 12.505 1.00 . C C . 42 TYR HH 1 1
7 38516 3 1 42 TYR N N 11.292 36.508 8.915 1.00 . C C . 42 TYR N 1 1
7 38517 3 1 42 TYR O O 9.624 38.606 10.898 1.00 . C C . 42 TYR O 1 1
7 38518 3 1 42 TYR OH O 15.111 32.482 12.318 1.00 . C C . 42 TYR OH 1 1
7 38519 3 1 43 LEU C C 6.411 37.880 10.792 1.00 . C C . 43 LEU C 1 1
7 38520 3 1 43 LEU CA C 7.282 38.099 9.555 1.00 . C C . 43 LEU CA 1 1
7 38521 3 1 43 LEU CB C 6.471 37.809 8.280 1.00 . C C . 43 LEU CB 1 1
7 38522 3 1 43 LEU CD1 C 4.836 38.724 6.622 1.00 . C C . 43 LEU CD1 1 1
7 38523 3 1 43 LEU CD2 C 4.710 39.442 9.018 1.00 . C C . 43 LEU CD2 1 1
7 38524 3 1 43 LEU CG C 5.655 39.044 7.876 1.00 . C C . 43 LEU CG 1 1
7 38525 3 1 43 LEU H H 8.431 36.372 9.124 1.00 . C C . 43 LEU H 1 1
7 38526 3 1 43 LEU HA H 7.613 39.129 9.537 1.00 . C C . 43 LEU HA 1 1
7 38527 3 1 43 LEU HB2 H 7.149 37.554 7.479 1.00 . C C . 43 LEU HB2 1 1
7 38528 3 1 43 LEU HB3 H 5.801 36.980 8.456 1.00 . C C . 43 LEU HB3 1 1
7 38529 3 1 43 LEU HD11 H 4.275 39.597 6.326 1.00 . C C . 43 LEU HD11 1 1
7 38530 3 1 43 LEU HD12 H 4.156 37.912 6.836 1.00 . C C . 43 LEU HD12 1 1
7 38531 3 1 43 LEU HD13 H 5.503 38.434 5.822 1.00 . C C . 43 LEU HD13 1 1
7 38532 3 1 43 LEU HD21 H 5.264 39.977 9.773 1.00 . C C . 43 LEU HD21 1 1
7 38533 3 1 43 LEU HD22 H 4.272 38.554 9.453 1.00 . C C . 43 LEU HD22 1 1
7 38534 3 1 43 LEU HD23 H 3.925 40.077 8.635 1.00 . C C . 43 LEU HD23 1 1
7 38535 3 1 43 LEU HG H 6.328 39.863 7.663 1.00 . C C . 43 LEU HG 1 1
7 38536 3 1 43 LEU N N 8.451 37.225 9.602 1.00 . C C . 43 LEU N 1 1
7 38537 3 1 43 LEU O O 5.608 36.948 10.842 1.00 . C C . 43 LEU O 1 1
7 38538 3 1 44 SER C C 5.954 37.240 13.621 1.00 . C C . 44 SER C 1 1
7 38539 3 1 44 SER CA C 5.800 38.627 13.002 1.00 . C C . 44 SER CA 1 1
7 38540 3 1 44 SER CB C 4.323 38.900 12.717 1.00 . C C . 44 SER CB 1 1
7 38541 3 1 44 SER H H 7.229 39.452 11.669 1.00 . C C . 44 SER H 1 1
7 38542 3 1 44 SER HA H 6.161 39.365 13.704 1.00 . C C . 44 SER HA 1 1
7 38543 3 1 44 SER HB2 H 3.967 38.218 11.963 1.00 . C C . 44 SER HB2 1 1
7 38544 3 1 44 SER HB3 H 3.750 38.762 13.624 1.00 . C C . 44 SER HB3 1 1
7 38545 3 1 44 SER HG H 3.937 40.788 12.993 1.00 . C C . 44 SER HG 1 1
7 38546 3 1 44 SER N N 6.575 38.730 11.768 1.00 . C C . 44 SER N 1 1
7 38547 3 1 44 SER O O 5.007 36.455 13.650 1.00 . C C . 44 SER O 1 1
7 38548 3 1 44 SER OG O 4.175 40.234 12.246 1.00 . C C . 44 SER OG 1 1
7 38549 3 1 45 LEU C C 8.414 35.837 15.878 1.00 . C C . 45 LEU C 1 1
7 38550 3 1 45 LEU CA C 7.423 35.658 14.736 1.00 . C C . 45 LEU CA 1 1
7 38551 3 1 45 LEU CB C 8.035 34.685 13.714 1.00 . C C . 45 LEU CB 1 1
7 38552 3 1 45 LEU CD1 C 7.780 33.569 11.495 1.00 . C C . 45 LEU CD1 1 1
7 38553 3 1 45 LEU CD2 C 5.888 33.485 13.134 1.00 . C C . 45 LEU CD2 1 1
7 38554 3 1 45 LEU CG C 7.042 34.346 12.589 1.00 . C C . 45 LEU CG 1 1
7 38555 3 1 45 LEU H H 7.841 37.631 14.058 1.00 . C C . 45 LEU H 1 1
7 38556 3 1 45 LEU HA H 6.514 35.235 15.134 1.00 . C C . 45 LEU HA 1 1
7 38557 3 1 45 LEU HB2 H 8.913 35.141 13.279 1.00 . C C . 45 LEU HB2 1 1
7 38558 3 1 45 LEU HB3 H 8.325 33.777 14.219 1.00 . C C . 45 LEU HB3 1 1
7 38559 3 1 45 LEU HD11 H 7.063 33.092 10.842 1.00 . C C . 45 LEU HD11 1 1
7 38560 3 1 45 LEU HD12 H 8.410 32.817 11.948 1.00 . C C . 45 LEU HD12 1 1
7 38561 3 1 45 LEU HD13 H 8.390 34.250 10.921 1.00 . C C . 45 LEU HD13 1 1
7 38562 3 1 45 LEU HD21 H 5.406 32.967 12.318 1.00 . C C . 45 LEU HD21 1 1
7 38563 3 1 45 LEU HD22 H 5.167 34.116 13.627 1.00 . C C . 45 LEU HD22 1 1
7 38564 3 1 45 LEU HD23 H 6.274 32.763 13.837 1.00 . C C . 45 LEU HD23 1 1
7 38565 3 1 45 LEU HG H 6.648 35.255 12.166 1.00 . C C . 45 LEU HG 1 1
7 38566 3 1 45 LEU N N 7.135 36.954 14.109 1.00 . C C . 45 LEU N 1 1
7 38567 3 1 45 LEU O O 9.134 34.906 16.239 1.00 . C C . 45 LEU O 1 1
7 38568 3 1 46 GLY C C 9.289 36.265 18.616 1.00 . C C . 46 GLY C 1 1
7 38569 3 1 46 GLY CA C 9.375 37.311 17.511 1.00 . C C . 46 GLY CA 1 1
7 38570 3 1 46 GLY H H 7.871 37.726 16.090 1.00 . C C . 46 GLY H 1 1
7 38571 3 1 46 GLY HA2 H 10.384 37.334 17.124 1.00 . C C . 46 GLY HA2 1 1
7 38572 3 1 46 GLY HA3 H 9.133 38.278 17.924 1.00 . C C . 46 GLY HA3 1 1
7 38573 3 1 46 GLY N N 8.456 37.017 16.423 1.00 . C C . 46 GLY N 1 1
7 38574 3 1 46 GLY O O 10.220 35.486 18.817 1.00 . C C . 46 GLY O 1 1
7 38575 3 1 47 VAL C C 6.610 34.768 20.523 1.00 . C C . 47 VAL C 1 1
7 38576 3 1 47 VAL CA C 8.022 35.341 20.461 1.00 . C C . 47 VAL CA 1 1
7 38577 3 1 47 VAL CB C 8.327 36.059 21.776 1.00 . C C . 47 VAL CB 1 1
7 38578 3 1 47 VAL CG1 C 9.788 36.513 21.786 1.00 . C C . 47 VAL CG1 1 1
7 38579 3 1 47 VAL CG2 C 7.415 37.282 21.911 1.00 . C C . 47 VAL CG2 1 1
7 38580 3 1 47 VAL H H 7.512 36.948 19.147 1.00 . C C . 47 VAL H 1 1
7 38581 3 1 47 VAL HA H 8.718 34.519 20.356 1.00 . C C . 47 VAL HA 1 1
7 38582 3 1 47 VAL HB H 8.153 35.385 22.603 1.00 . C C . 47 VAL HB 1 1
7 38583 3 1 47 VAL HG11 H 10.432 35.655 21.656 1.00 . C C . 47 VAL HG11 1 1
7 38584 3 1 47 VAL HG12 H 10.011 36.990 22.729 1.00 . C C . 47 VAL HG12 1 1
7 38585 3 1 47 VAL HG13 H 9.954 37.213 20.981 1.00 . C C . 47 VAL HG13 1 1
7 38586 3 1 47 VAL HG21 H 7.566 37.938 21.067 1.00 . C C . 47 VAL HG21 1 1
7 38587 3 1 47 VAL HG22 H 7.651 37.808 22.825 1.00 . C C . 47 VAL HG22 1 1
7 38588 3 1 47 VAL HG23 H 6.385 36.961 21.937 1.00 . C C . 47 VAL HG23 1 1
7 38589 3 1 47 VAL N N 8.200 36.277 19.342 1.00 . C C . 47 VAL N 1 1
7 38590 3 1 47 VAL O O 6.363 33.809 21.253 1.00 . C C . 47 VAL O 1 1
7 38591 3 1 48 TRP C C 4.295 33.312 19.672 1.00 . C C . 48 TRP C 1 1
7 38592 3 1 48 TRP CA C 4.320 34.847 19.823 1.00 . C C . 48 TRP CA 1 1
7 38593 3 1 48 TRP CB C 3.469 35.578 18.742 1.00 . C C . 48 TRP CB 1 1
7 38594 3 1 48 TRP CD1 C 2.642 34.401 16.657 1.00 . C C . 48 TRP CD1 1 1
7 38595 3 1 48 TRP CD2 C 1.519 33.777 18.502 1.00 . C C . 48 TRP CD2 1 1
7 38596 3 1 48 TRP CE2 C 0.962 33.051 17.423 1.00 . C C . 48 TRP CE2 1 1
7 38597 3 1 48 TRP CE3 C 0.987 33.568 19.788 1.00 . C C . 48 TRP CE3 1 1
7 38598 3 1 48 TRP CG C 2.586 34.625 17.988 1.00 . C C . 48 TRP CG 1 1
7 38599 3 1 48 TRP CH2 C -0.605 31.955 18.896 1.00 . C C . 48 TRP CH2 1 1
7 38600 3 1 48 TRP CZ2 C -0.087 32.150 17.612 1.00 . C C . 48 TRP CZ2 1 1
7 38601 3 1 48 TRP CZ3 C -0.068 32.662 19.981 1.00 . C C . 48 TRP CZ3 1 1
7 38602 3 1 48 TRP H H 5.921 36.112 19.235 1.00 . C C . 48 TRP H 1 1
7 38603 3 1 48 TRP HA H 3.910 35.082 20.796 1.00 . C C . 48 TRP HA 1 1
7 38604 3 1 48 TRP HB2 H 2.843 36.318 19.221 1.00 . C C . 48 TRP HB2 1 1
7 38605 3 1 48 TRP HB3 H 4.125 36.082 18.050 1.00 . C C . 48 TRP HB3 1 1
7 38606 3 1 48 TRP HD1 H 3.328 34.874 15.969 1.00 . C C . 48 TRP HD1 1 1
7 38607 3 1 48 TRP HE1 H 1.513 33.128 15.415 1.00 . C C . 48 TRP HE1 1 1
7 38608 3 1 48 TRP HE3 H 1.392 34.108 20.630 1.00 . C C . 48 TRP HE3 1 1
7 38609 3 1 48 TRP HH2 H -1.416 31.259 19.052 1.00 . C C . 48 TRP HH2 1 1
7 38610 3 1 48 TRP HZ2 H -0.496 31.608 16.773 1.00 . C C . 48 TRP HZ2 1 1
7 38611 3 1 48 TRP HZ3 H -0.469 32.510 20.972 1.00 . C C . 48 TRP HZ3 1 1
7 38612 3 1 48 TRP N N 5.693 35.340 19.794 1.00 . C C . 48 TRP N 1 1
7 38613 3 1 48 TRP NE1 N 1.680 33.466 16.319 1.00 . C C . 48 TRP NE1 1 1
7 38614 3 1 48 TRP O O 3.633 32.628 20.453 1.00 . C C . 48 TRP O 1 1
7 38615 3 1 49 PRO C C 5.477 30.517 19.767 1.00 . C C . 49 PRO C 1 1
7 38616 3 1 49 PRO CA C 5.046 31.274 18.504 1.00 . C C . 49 PRO CA 1 1
7 38617 3 1 49 PRO CB C 6.076 31.095 17.375 1.00 . C C . 49 PRO CB 1 1
7 38618 3 1 49 PRO CD C 5.824 33.466 17.712 1.00 . C C . 49 PRO CD 1 1
7 38619 3 1 49 PRO CG C 6.077 32.400 16.649 1.00 . C C . 49 PRO CG 1 1
7 38620 3 1 49 PRO HA H 4.084 30.919 18.171 1.00 . C C . 49 PRO HA 1 1
7 38621 3 1 49 PRO HB2 H 7.058 30.893 17.786 1.00 . C C . 49 PRO HB2 1 1
7 38622 3 1 49 PRO HB3 H 5.777 30.298 16.709 1.00 . C C . 49 PRO HB3 1 1
7 38623 3 1 49 PRO HD2 H 6.759 33.799 18.139 1.00 . C C . 49 PRO HD2 1 1
7 38624 3 1 49 PRO HD3 H 5.279 34.293 17.295 1.00 . C C . 49 PRO HD3 1 1
7 38625 3 1 49 PRO HG2 H 7.034 32.562 16.169 1.00 . C C . 49 PRO HG2 1 1
7 38626 3 1 49 PRO HG3 H 5.283 32.420 15.918 1.00 . C C . 49 PRO HG3 1 1
7 38627 3 1 49 PRO N N 5.001 32.759 18.711 1.00 . C C . 49 PRO N 1 1
7 38628 3 1 49 PRO O O 4.986 29.425 20.045 1.00 . C C . 49 PRO O 1 1
7 38629 3 1 50 LEU C C 5.938 30.075 22.707 1.00 . C C . 50 LEU C 1 1
7 38630 3 1 50 LEU CA C 6.989 30.438 21.661 1.00 . C C . 50 LEU CA 1 1
7 38631 3 1 50 LEU CB C 8.032 31.358 22.300 1.00 . C C . 50 LEU CB 1 1
7 38632 3 1 50 LEU CD1 C 10.115 32.688 21.907 1.00 . C C . 50 LEU CD1 1 1
7 38633 3 1 50 LEU CD2 C 9.958 30.345 21.011 1.00 . C C . 50 LEU CD2 1 1
7 38634 3 1 50 LEU CG C 9.171 31.639 21.307 1.00 . C C . 50 LEU CG 1 1
7 38635 3 1 50 LEU H H 6.833 31.906 20.149 1.00 . C C . 50 LEU H 1 1
7 38636 3 1 50 LEU HA H 7.483 29.531 21.357 1.00 . C C . 50 LEU HA 1 1
7 38637 3 1 50 LEU HB2 H 7.561 32.288 22.580 1.00 . C C . 50 LEU HB2 1 1
7 38638 3 1 50 LEU HB3 H 8.436 30.884 23.182 1.00 . C C . 50 LEU HB3 1 1
7 38639 3 1 50 LEU HD11 H 9.537 33.507 22.310 1.00 . C C . 50 LEU HD11 1 1
7 38640 3 1 50 LEU HD12 H 10.775 33.058 21.139 1.00 . C C . 50 LEU HD12 1 1
7 38641 3 1 50 LEU HD13 H 10.698 32.236 22.696 1.00 . C C . 50 LEU HD13 1 1
7 38642 3 1 50 LEU HD21 H 10.966 30.590 20.704 1.00 . C C . 50 LEU HD21 1 1
7 38643 3 1 50 LEU HD22 H 9.472 29.801 20.215 1.00 . C C . 50 LEU HD22 1 1
7 38644 3 1 50 LEU HD23 H 9.997 29.727 21.897 1.00 . C C . 50 LEU HD23 1 1
7 38645 3 1 50 LEU HG H 8.753 32.025 20.388 1.00 . C C . 50 LEU HG 1 1
7 38646 3 1 50 LEU N N 6.424 31.075 20.470 1.00 . C C . 50 LEU N 1 1
7 38647 3 1 50 LEU O O 6.081 29.059 23.385 1.00 . C C . 50 LEU O 1 1
7 38648 3 1 51 LEU C C 3.392 29.120 23.624 1.00 . C C . 51 LEU C 1 1
7 38649 3 1 51 LEU CA C 3.930 30.524 23.898 1.00 . C C . 51 LEU CA 1 1
7 38650 3 1 51 LEU CB C 2.782 31.538 23.878 1.00 . C C . 51 LEU CB 1 1
7 38651 3 1 51 LEU CD1 C 2.209 33.968 23.990 1.00 . C C . 51 LEU CD1 1 1
7 38652 3 1 51 LEU CD2 C 4.371 33.155 24.953 1.00 . C C . 51 LEU CD2 1 1
7 38653 3 1 51 LEU CG C 3.350 32.960 23.826 1.00 . C C . 51 LEU CG 1 1
7 38654 3 1 51 LEU H H 4.823 31.683 22.345 1.00 . C C . 51 LEU H 1 1
7 38655 3 1 51 LEU HA H 4.402 30.540 24.869 1.00 . C C . 51 LEU HA 1 1
7 38656 3 1 51 LEU HB2 H 2.167 31.365 23.007 1.00 . C C . 51 LEU HB2 1 1
7 38657 3 1 51 LEU HB3 H 2.184 31.423 24.770 1.00 . C C . 51 LEU HB3 1 1
7 38658 3 1 51 LEU HD11 H 1.633 33.719 24.869 1.00 . C C . 51 LEU HD11 1 1
7 38659 3 1 51 LEU HD12 H 1.572 33.936 23.119 1.00 . C C . 51 LEU HD12 1 1
7 38660 3 1 51 LEU HD13 H 2.621 34.962 24.099 1.00 . C C . 51 LEU HD13 1 1
7 38661 3 1 51 LEU HD21 H 4.537 34.211 25.115 1.00 . C C . 51 LEU HD21 1 1
7 38662 3 1 51 LEU HD22 H 5.305 32.686 24.677 1.00 . C C . 51 LEU HD22 1 1
7 38663 3 1 51 LEU HD23 H 3.998 32.705 25.863 1.00 . C C . 51 LEU HD23 1 1
7 38664 3 1 51 LEU HG H 3.831 33.119 22.871 1.00 . C C . 51 LEU HG 1 1
7 38665 3 1 51 LEU N N 4.917 30.866 22.877 1.00 . C C . 51 LEU N 1 1
7 38666 3 1 51 LEU O O 3.259 28.310 24.540 1.00 . C C . 51 LEU O 1 1
7 38667 3 1 52 LEU C C 3.684 26.468 22.429 1.00 . C C . 52 LEU C 1 1
7 38668 3 1 52 LEU CA C 2.630 27.501 22.030 1.00 . C C . 52 LEU CA 1 1
7 38669 3 1 52 LEU CB C 2.350 27.424 20.522 1.00 . C C . 52 LEU CB 1 1
7 38670 3 1 52 LEU CD1 C -0.164 27.093 20.654 1.00 . C C . 52 LEU CD1 1 1
7 38671 3 1 52 LEU CD2 C 0.822 29.393 20.881 1.00 . C C . 52 LEU CD2 1 1
7 38672 3 1 52 LEU CG C 0.969 28.029 20.194 1.00 . C C . 52 LEU CG 1 1
7 38673 3 1 52 LEU H H 3.234 29.530 21.706 1.00 . C C . 52 LEU H 1 1
7 38674 3 1 52 LEU HA H 1.724 27.300 22.577 1.00 . C C . 52 LEU HA 1 1
7 38675 3 1 52 LEU HB2 H 3.112 27.980 19.995 1.00 . C C . 52 LEU HB2 1 1
7 38676 3 1 52 LEU HB3 H 2.377 26.394 20.200 1.00 . C C . 52 LEU HB3 1 1
7 38677 3 1 52 LEU HD11 H -1.047 27.293 20.066 1.00 . C C . 52 LEU HD11 1 1
7 38678 3 1 52 LEU HD12 H -0.387 27.266 21.697 1.00 . C C . 52 LEU HD12 1 1
7 38679 3 1 52 LEU HD13 H 0.129 26.064 20.518 1.00 . C C . 52 LEU HD13 1 1
7 38680 3 1 52 LEU HD21 H 1.734 29.956 20.765 1.00 . C C . 52 LEU HD21 1 1
7 38681 3 1 52 LEU HD22 H 0.619 29.248 21.932 1.00 . C C . 52 LEU HD22 1 1
7 38682 3 1 52 LEU HD23 H 0.004 29.935 20.431 1.00 . C C . 52 LEU HD23 1 1
7 38683 3 1 52 LEU HG H 0.895 28.163 19.124 1.00 . C C . 52 LEU HG 1 1
7 38684 3 1 52 LEU N N 3.118 28.832 22.384 1.00 . C C . 52 LEU N 1 1
7 38685 3 1 52 LEU O O 3.365 25.414 22.978 1.00 . C C . 52 LEU O 1 1
7 38686 3 1 53 VAL C C 6.103 25.673 24.011 1.00 . C C . 53 VAL C 1 1
7 38687 3 1 53 VAL CA C 6.051 25.934 22.508 1.00 . C C . 53 VAL CA 1 1
7 38688 3 1 53 VAL CB C 7.366 26.561 22.038 1.00 . C C . 53 VAL CB 1 1
7 38689 3 1 53 VAL CG1 C 8.506 25.552 22.209 1.00 . C C . 53 VAL CG1 1 1
7 38690 3 1 53 VAL CG2 C 7.249 26.947 20.562 1.00 . C C . 53 VAL CG2 1 1
7 38691 3 1 53 VAL H H 5.113 27.647 21.724 1.00 . C C . 53 VAL H 1 1
7 38692 3 1 53 VAL HA H 5.919 24.989 22.002 1.00 . C C . 53 VAL HA 1 1
7 38693 3 1 53 VAL HB H 7.578 27.440 22.627 1.00 . C C . 53 VAL HB 1 1
7 38694 3 1 53 VAL HG11 H 9.364 25.882 21.646 1.00 . C C . 53 VAL HG11 1 1
7 38695 3 1 53 VAL HG12 H 8.192 24.585 21.846 1.00 . C C . 53 VAL HG12 1 1
7 38696 3 1 53 VAL HG13 H 8.768 25.477 23.254 1.00 . C C . 53 VAL HG13 1 1
7 38697 3 1 53 VAL HG21 H 7.139 26.055 19.963 1.00 . C C . 53 VAL HG21 1 1
7 38698 3 1 53 VAL HG22 H 8.139 27.478 20.257 1.00 . C C . 53 VAL HG22 1 1
7 38699 3 1 53 VAL HG23 H 6.387 27.583 20.423 1.00 . C C . 53 VAL HG23 1 1
7 38700 3 1 53 VAL N N 4.920 26.795 22.169 1.00 . C C . 53 VAL N 1 1
7 38701 3 1 53 VAL O O 6.551 24.617 24.455 1.00 . C C . 53 VAL O 1 1
7 38702 3 1 54 ARG C C 4.964 25.249 26.658 1.00 . C C . 54 ARG C 1 1
7 38703 3 1 54 ARG CA C 5.691 26.524 26.228 1.00 . C C . 54 ARG CA 1 1
7 38704 3 1 54 ARG CB C 5.004 27.738 26.855 1.00 . C C . 54 ARG CB 1 1
7 38705 3 1 54 ARG CD C 4.534 28.938 28.993 1.00 . C C . 54 ARG CD 1 1
7 38706 3 1 54 ARG CG C 5.290 27.771 28.357 1.00 . C C . 54 ARG CG 1 1
7 38707 3 1 54 ARG CZ C 2.241 29.542 29.434 1.00 . C C . 54 ARG CZ 1 1
7 38708 3 1 54 ARG H H 5.321 27.454 24.355 1.00 . C C . 54 ARG H 1 1
7 38709 3 1 54 ARG HA H 6.715 26.488 26.567 1.00 . C C . 54 ARG HA 1 1
7 38710 3 1 54 ARG HB2 H 5.380 28.640 26.396 1.00 . C C . 54 ARG HB2 1 1
7 38711 3 1 54 ARG HB3 H 3.938 27.670 26.696 1.00 . C C . 54 ARG HB3 1 1
7 38712 3 1 54 ARG HD2 H 4.803 29.014 30.035 1.00 . C C . 54 ARG HD2 1 1
7 38713 3 1 54 ARG HD3 H 4.802 29.855 28.487 1.00 . C C . 54 ARG HD3 1 1
7 38714 3 1 54 ARG HE H 2.762 27.949 28.380 1.00 . C C . 54 ARG HE 1 1
7 38715 3 1 54 ARG HG2 H 4.964 26.843 28.806 1.00 . C C . 54 ARG HG2 1 1
7 38716 3 1 54 ARG HG3 H 6.349 27.898 28.521 1.00 . C C . 54 ARG HG3 1 1
7 38717 3 1 54 ARG HH11 H 3.649 30.743 30.201 1.00 . C C . 54 ARG HH11 1 1
7 38718 3 1 54 ARG HH12 H 2.011 31.202 30.530 1.00 . C C . 54 ARG HH12 1 1
7 38719 3 1 54 ARG HH21 H 0.635 28.534 28.796 1.00 . C C . 54 ARG HH21 1 1
7 38720 3 1 54 ARG HH22 H 0.306 29.953 29.734 1.00 . C C . 54 ARG HH22 1 1
7 38721 3 1 54 ARG N N 5.669 26.639 24.773 1.00 . C C . 54 ARG N 1 1
7 38722 3 1 54 ARG NE N 3.096 28.723 28.882 1.00 . C C . 54 ARG NE 1 1
7 38723 3 1 54 ARG NH1 N 2.667 30.576 30.107 1.00 . C C . 54 ARG NH1 1 1
7 38724 3 1 54 ARG NH2 N 0.961 29.327 29.312 1.00 . C C . 54 ARG NH2 1 1
7 38725 3 1 54 ARG O O 5.364 24.599 27.611 1.00 . C C . 54 ARG O 1 1
7 38726 3 1 55 LEU C C 4.051 22.507 26.355 1.00 . C C . 55 LEU C 1 1
7 38727 3 1 55 LEU CA C 3.125 23.732 26.325 1.00 . C C . 55 LEU CA 1 1
7 38728 3 1 55 LEU CB C 2.010 23.504 25.299 1.00 . C C . 55 LEU CB 1 1
7 38729 3 1 55 LEU CD1 C 0.195 24.590 23.972 1.00 . C C . 55 LEU CD1 1 1
7 38730 3 1 55 LEU CD2 C 0.477 25.167 26.392 1.00 . C C . 55 LEU CD2 1 1
7 38731 3 1 55 LEU CG C 1.213 24.798 25.096 1.00 . C C . 55 LEU CG 1 1
7 38732 3 1 55 LEU H H 3.632 25.543 25.262 1.00 . C C . 55 LEU H 1 1
7 38733 3 1 55 LEU HA H 2.688 23.868 27.303 1.00 . C C . 55 LEU HA 1 1
7 38734 3 1 55 LEU HB2 H 2.446 23.200 24.359 1.00 . C C . 55 LEU HB2 1 1
7 38735 3 1 55 LEU HB3 H 1.349 22.729 25.655 1.00 . C C . 55 LEU HB3 1 1
7 38736 3 1 55 LEU HD11 H -0.255 25.537 23.714 1.00 . C C . 55 LEU HD11 1 1
7 38737 3 1 55 LEU HD12 H -0.571 23.904 24.302 1.00 . C C . 55 LEU HD12 1 1
7 38738 3 1 55 LEU HD13 H 0.695 24.181 23.105 1.00 . C C . 55 LEU HD13 1 1
7 38739 3 1 55 LEU HD21 H -0.316 25.867 26.171 1.00 . C C . 55 LEU HD21 1 1
7 38740 3 1 55 LEU HD22 H 1.171 25.620 27.084 1.00 . C C . 55 LEU HD22 1 1
7 38741 3 1 55 LEU HD23 H 0.055 24.277 26.836 1.00 . C C . 55 LEU HD23 1 1
7 38742 3 1 55 LEU HG H 1.888 25.596 24.824 1.00 . C C . 55 LEU HG 1 1
7 38743 3 1 55 LEU N N 3.905 24.926 25.973 1.00 . C C . 55 LEU N 1 1
7 38744 3 1 55 LEU O O 3.937 21.651 27.230 1.00 . C C . 55 LEU O 1 1
7 38745 3 1 56 LEU C C 6.979 21.407 26.486 1.00 . C C . 56 LEU C 1 1
7 38746 3 1 56 LEU CA C 5.966 21.393 25.311 1.00 . C C . 56 LEU CA 1 1
7 38747 3 1 56 LEU CB C 6.734 21.554 23.989 1.00 . C C . 56 LEU CB 1 1
7 38748 3 1 56 LEU CD1 C 6.453 19.353 22.780 1.00 . C C . 56 LEU CD1 1 1
7 38749 3 1 56 LEU CD2 C 8.678 20.505 22.768 1.00 . C C . 56 LEU CD2 1 1
7 38750 3 1 56 LEU CG C 7.417 20.223 23.601 1.00 . C C . 56 LEU CG 1 1
7 38751 3 1 56 LEU H H 4.982 23.185 24.761 1.00 . C C . 56 LEU H 1 1
7 38752 3 1 56 LEU HA H 5.462 20.439 25.301 1.00 . C C . 56 LEU HA 1 1
7 38753 3 1 56 LEU HB2 H 6.043 21.851 23.210 1.00 . C C . 56 LEU HB2 1 1
7 38754 3 1 56 LEU HB3 H 7.483 22.325 24.108 1.00 . C C . 56 LEU HB3 1 1
7 38755 3 1 56 LEU HD11 H 6.449 19.684 21.751 1.00 . C C . 56 LEU HD11 1 1
7 38756 3 1 56 LEU HD12 H 5.455 19.437 23.184 1.00 . C C . 56 LEU HD12 1 1
7 38757 3 1 56 LEU HD13 H 6.773 18.322 22.825 1.00 . C C . 56 LEU HD13 1 1
7 38758 3 1 56 LEU HD21 H 8.429 21.160 21.947 1.00 . C C . 56 LEU HD21 1 1
7 38759 3 1 56 LEU HD22 H 9.070 19.576 22.382 1.00 . C C . 56 LEU HD22 1 1
7 38760 3 1 56 LEU HD23 H 9.422 20.977 23.393 1.00 . C C . 56 LEU HD23 1 1
7 38761 3 1 56 LEU HG H 7.699 19.688 24.498 1.00 . C C . 56 LEU HG 1 1
7 38762 3 1 56 LEU N N 4.953 22.458 25.416 1.00 . C C . 56 LEU N 1 1
7 38763 3 1 56 LEU O O 7.530 20.377 26.875 1.00 . C C . 56 LEU O 1 1
7 38764 3 1 57 ARG C C 8.125 22.121 29.324 1.00 . C C . 57 ARG C 1 1
7 38765 3 1 57 ARG CA C 8.306 22.851 27.965 1.00 . C C . 57 ARG CA 1 1
7 38766 3 1 57 ARG CB C 8.397 24.356 28.228 1.00 . C C . 57 ARG CB 1 1
7 38767 3 1 57 ARG CD C 9.822 26.138 29.250 1.00 . C C . 57 ARG CD 1 1
7 38768 3 1 57 ARG CG C 9.528 24.637 29.220 1.00 . C C . 57 ARG CG 1 1
7 38769 3 1 57 ARG CZ C 8.441 26.902 31.073 1.00 . C C . 57 ARG CZ 1 1
7 38770 3 1 57 ARG H H 6.790 23.332 26.498 1.00 . C C . 57 ARG H 1 1
7 38771 3 1 57 ARG HA H 9.254 22.541 27.555 1.00 . C C . 57 ARG HA 1 1
7 38772 3 1 57 ARG HB2 H 8.596 24.872 27.299 1.00 . C C . 57 ARG HB2 1 1
7 38773 3 1 57 ARG HB3 H 7.465 24.709 28.641 1.00 . C C . 57 ARG HB3 1 1
7 38774 3 1 57 ARG HD2 H 10.684 26.320 29.873 1.00 . C C . 57 ARG HD2 1 1
7 38775 3 1 57 ARG HD3 H 10.027 26.481 28.246 1.00 . C C . 57 ARG HD3 1 1
7 38776 3 1 57 ARG HE H 8.076 27.338 29.176 1.00 . C C . 57 ARG HE 1 1
7 38777 3 1 57 ARG HG2 H 9.232 24.308 30.206 1.00 . C C . 57 ARG HG2 1 1
7 38778 3 1 57 ARG HG3 H 10.416 24.105 28.915 1.00 . C C . 57 ARG HG3 1 1
7 38779 3 1 57 ARG HH11 H 10.025 25.777 31.553 1.00 . C C . 57 ARG HH11 1 1
7 38780 3 1 57 ARG HH12 H 9.053 26.310 32.885 1.00 . C C . 57 ARG HH12 1 1
7 38781 3 1 57 ARG HH21 H 6.801 28.038 30.893 1.00 . C C . 57 ARG HH21 1 1
7 38782 3 1 57 ARG HH22 H 7.228 27.589 32.510 1.00 . C C . 57 ARG HH22 1 1
7 38783 3 1 57 ARG N N 7.272 22.602 26.932 1.00 . C C . 57 ARG N 1 1
7 38784 3 1 57 ARG NE N 8.678 26.867 29.789 1.00 . C C . 57 ARG NE 1 1
7 38785 3 1 57 ARG NH1 N 9.235 26.281 31.901 1.00 . C C . 57 ARG NH1 1 1
7 38786 3 1 57 ARG NH2 N 7.411 27.562 31.528 1.00 . C C . 57 ARG NH2 1 1
7 38787 3 1 57 ARG O O 9.109 21.596 29.846 1.00 . C C . 57 ARG O 1 1
7 38788 3 1 58 PRO C C 7.160 19.873 31.180 1.00 . C C . 58 PRO C 1 1
7 38789 3 1 58 PRO CA C 6.782 21.357 31.240 1.00 . C C . 58 PRO CA 1 1
7 38790 3 1 58 PRO CB C 5.285 21.543 31.567 1.00 . C C . 58 PRO CB 1 1
7 38791 3 1 58 PRO CD C 5.697 22.639 29.468 1.00 . C C . 58 PRO CD 1 1
7 38792 3 1 58 PRO CG C 4.645 21.870 30.258 1.00 . C C . 58 PRO CG 1 1
7 38793 3 1 58 PRO HA H 7.376 21.849 31.994 1.00 . C C . 58 PRO HA 1 1
7 38794 3 1 58 PRO HB2 H 4.864 20.635 31.981 1.00 . C C . 58 PRO HB2 1 1
7 38795 3 1 58 PRO HB3 H 5.150 22.365 32.258 1.00 . C C . 58 PRO HB3 1 1
7 38796 3 1 58 PRO HD2 H 5.571 22.481 28.426 1.00 . C C . 58 PRO HD2 1 1
7 38797 3 1 58 PRO HD3 H 5.663 23.687 29.712 1.00 . C C . 58 PRO HD3 1 1
7 38798 3 1 58 PRO HG2 H 4.374 20.958 29.737 1.00 . C C . 58 PRO HG2 1 1
7 38799 3 1 58 PRO HG3 H 3.774 22.490 30.406 1.00 . C C . 58 PRO HG3 1 1
7 38800 3 1 58 PRO N N 6.957 22.058 29.924 1.00 . C C . 58 PRO N 1 1
7 38801 3 1 58 PRO O O 7.773 19.349 32.110 1.00 . C C . 58 PRO O 1 1
7 38802 3 1 59 HIS C C 8.504 17.599 29.367 1.00 . C C . 59 HIS C 1 1
7 38803 3 1 59 HIS CA C 7.112 17.787 29.970 1.00 . C C . 59 HIS CA 1 1
7 38804 3 1 59 HIS CB C 6.049 17.101 29.097 1.00 . C C . 59 HIS CB 1 1
7 38805 3 1 59 HIS CD2 C 5.523 18.148 26.745 1.00 . C C . 59 HIS CD2 1 1
7 38806 3 1 59 HIS CE1 C 7.261 17.415 25.680 1.00 . C C . 59 HIS CE1 1 1
7 38807 3 1 59 HIS CG C 6.267 17.428 27.645 1.00 . C C . 59 HIS CG 1 1
7 38808 3 1 59 HIS H H 6.309 19.672 29.401 1.00 . C C . 59 HIS H 1 1
7 38809 3 1 59 HIS HA H 7.097 17.325 30.948 1.00 . C C . 59 HIS HA 1 1
7 38810 3 1 59 HIS HB2 H 6.111 16.033 29.231 1.00 . C C . 59 HIS HB2 1 1
7 38811 3 1 59 HIS HB3 H 5.069 17.442 29.397 1.00 . C C . 59 HIS HB3 1 1
7 38812 3 1 59 HIS HD1 H 8.100 16.424 27.305 1.00 . C C . 59 HIS HD1 1 1
7 38813 3 1 59 HIS HD2 H 4.590 18.648 26.967 1.00 . C C . 59 HIS HD2 1 1
7 38814 3 1 59 HIS HE1 H 7.981 17.213 24.902 1.00 . C C . 59 HIS HE1 1 1
7 38815 3 1 59 HIS HE2 H 5.847 18.567 24.682 1.00 . C C . 59 HIS HE2 1 1
7 38816 3 1 59 HIS N N 6.799 19.210 30.113 1.00 . C C . 59 HIS N 1 1
7 38817 3 1 59 HIS ND1 N 7.371 16.971 26.945 1.00 . C C . 59 HIS ND1 1 1
7 38818 3 1 59 HIS NE2 N 6.152 18.139 25.505 1.00 . C C . 59 HIS NE2 1 1
7 38819 3 1 59 HIS O O 8.860 18.255 28.388 1.00 . C C . 59 HIS O 1 1
7 38820 3 1 60 ARG C C 11.102 15.086 29.951 1.00 . C C . 60 ARG C 1 1
7 38821 3 1 60 ARG CA C 10.626 16.455 29.472 1.00 . C C . 60 ARG CA 1 1
7 38822 3 1 60 ARG CB C 11.575 17.550 29.977 1.00 . C C . 60 ARG CB 1 1
7 38823 3 1 60 ARG CD C 13.174 16.865 28.157 1.00 . C C . 60 ARG CD 1 1
7 38824 3 1 60 ARG CG C 13.033 17.198 29.646 1.00 . C C . 60 ARG CG 1 1
7 38825 3 1 60 ARG CZ C 15.110 18.177 27.577 1.00 . C C . 60 ARG CZ 1 1
7 38826 3 1 60 ARG H H 8.936 16.228 30.732 1.00 . C C . 60 ARG H 1 1
7 38827 3 1 60 ARG HA H 10.623 16.465 28.392 1.00 . C C . 60 ARG HA 1 1
7 38828 3 1 60 ARG HB2 H 11.319 18.487 29.505 1.00 . C C . 60 ARG HB2 1 1
7 38829 3 1 60 ARG HB3 H 11.467 17.650 31.046 1.00 . C C . 60 ARG HB3 1 1
7 38830 3 1 60 ARG HD2 H 12.852 15.849 27.987 1.00 . C C . 60 ARG HD2 1 1
7 38831 3 1 60 ARG HD3 H 12.557 17.536 27.577 1.00 . C C . 60 ARG HD3 1 1
7 38832 3 1 60 ARG HE H 15.101 16.197 27.581 1.00 . C C . 60 ARG HE 1 1
7 38833 3 1 60 ARG HG2 H 13.664 18.044 29.882 1.00 . C C . 60 ARG HG2 1 1
7 38834 3 1 60 ARG HG3 H 13.344 16.349 30.235 1.00 . C C . 60 ARG HG3 1 1
7 38835 3 1 60 ARG HH11 H 13.451 19.185 28.063 1.00 . C C . 60 ARG HH11 1 1
7 38836 3 1 60 ARG HH12 H 14.825 20.157 27.657 1.00 . C C . 60 ARG HH12 1 1
7 38837 3 1 60 ARG HH21 H 16.898 17.446 27.049 1.00 . C C . 60 ARG HH21 1 1
7 38838 3 1 60 ARG HH22 H 16.775 19.174 27.084 1.00 . C C . 60 ARG HH22 1 1
7 38839 3 1 60 ARG N N 9.273 16.718 29.953 1.00 . C C . 60 ARG N 1 1
7 38840 3 1 60 ARG NE N 14.565 17.001 27.740 1.00 . C C . 60 ARG NE 1 1
7 38841 3 1 60 ARG NH1 N 14.407 19.256 27.781 1.00 . C C . 60 ARG NH1 1 1
7 38842 3 1 60 ARG NH2 N 16.359 18.273 27.208 1.00 . C C . 60 ARG NH2 1 1
7 38843 3 1 60 ARG O O 11.588 14.943 31.074 1.00 . C C . 60 ARG O 1 1
7 38844 3 1 61 ALA C C 10.701 12.274 30.725 1.00 . C C . 61 ALA C 1 1
7 38845 3 1 61 ALA CA C 11.374 12.743 29.439 1.00 . C C . 61 ALA CA 1 1
7 38846 3 1 61 ALA CB C 12.899 12.673 29.580 1.00 . C C . 61 ALA CB 1 1
7 38847 3 1 61 ALA H H 10.566 14.281 28.226 1.00 . C C . 61 ALA H 1 1
7 38848 3 1 61 ALA HA H 11.070 12.086 28.642 1.00 . C C . 61 ALA HA 1 1
7 38849 3 1 61 ALA HB1 H 13.233 11.657 29.416 1.00 . C C . 61 ALA HB1 1 1
7 38850 3 1 61 ALA HB2 H 13.189 12.993 30.571 1.00 . C C . 61 ALA HB2 1 1
7 38851 3 1 61 ALA HB3 H 13.357 13.321 28.846 1.00 . C C . 61 ALA HB3 1 1
7 38852 3 1 61 ALA N N 10.961 14.102 29.104 1.00 . C C . 61 ALA N 1 1
7 38853 3 1 61 ALA O O 11.341 12.140 31.768 1.00 . C C . 61 ALA O 1 1
7 38854 3 1 62 LEU C C 7.254 11.146 31.292 1.00 . C C . 62 LEU C 1 1
7 38855 3 1 62 LEU CA C 8.646 11.556 31.766 1.00 . C C . 62 LEU CA 1 1
7 38856 3 1 62 LEU CB C 8.542 12.653 32.834 1.00 . C C . 62 LEU CB 1 1
7 38857 3 1 62 LEU CD1 C 6.999 14.028 31.395 1.00 . C C . 62 LEU CD1 1 1
7 38858 3 1 62 LEU CD2 C 8.277 15.096 33.268 1.00 . C C . 62 LEU CD2 1 1
7 38859 3 1 62 LEU CG C 8.321 14.022 32.176 1.00 . C C . 62 LEU CG 1 1
7 38860 3 1 62 LEU H H 8.982 12.144 29.763 1.00 . C C . 62 LEU H 1 1
7 38861 3 1 62 LEU HA H 9.135 10.694 32.195 1.00 . C C . 62 LEU HA 1 1
7 38862 3 1 62 LEU HB2 H 7.714 12.437 33.495 1.00 . C C . 62 LEU HB2 1 1
7 38863 3 1 62 LEU HB3 H 9.457 12.679 33.407 1.00 . C C . 62 LEU HB3 1 1
7 38864 3 1 62 LEU HD11 H 6.253 13.462 31.936 1.00 . C C . 62 LEU HD11 1 1
7 38865 3 1 62 LEU HD12 H 7.153 13.584 30.423 1.00 . C C . 62 LEU HD12 1 1
7 38866 3 1 62 LEU HD13 H 6.656 15.044 31.270 1.00 . C C . 62 LEU HD13 1 1
7 38867 3 1 62 LEU HD21 H 7.601 14.785 34.050 1.00 . C C . 62 LEU HD21 1 1
7 38868 3 1 62 LEU HD22 H 7.932 16.028 32.844 1.00 . C C . 62 LEU HD22 1 1
7 38869 3 1 62 LEU HD23 H 9.266 15.232 33.680 1.00 . C C . 62 LEU HD23 1 1
7 38870 3 1 62 LEU HG H 9.138 14.232 31.500 1.00 . C C . 62 LEU HG 1 1
7 38871 3 1 62 LEU N N 9.427 12.022 30.628 1.00 . C C . 62 LEU N 1 1
7 38872 3 1 62 LEU O O 6.373 10.839 32.095 1.00 . C C . 62 LEU O 1 1
7 38873 3 1 63 ALA C C 5.370 9.394 29.856 1.00 . C C . 63 ALA C 1 1
7 38874 3 1 63 ALA CA C 5.801 10.786 29.397 1.00 . C C . 63 ALA CA 1 1
7 38875 3 1 63 ALA CB C 5.926 10.825 27.867 1.00 . C C . 63 ALA CB 1 1
7 38876 3 1 63 ALA H H 7.823 11.409 29.416 1.00 . C C . 63 ALA H 1 1
7 38877 3 1 63 ALA HA H 5.053 11.502 29.705 1.00 . C C . 63 ALA HA 1 1
7 38878 3 1 63 ALA HB1 H 5.813 11.844 27.525 1.00 . C C . 63 ALA HB1 1 1
7 38879 3 1 63 ALA HB2 H 5.157 10.211 27.420 1.00 . C C . 63 ALA HB2 1 1
7 38880 3 1 63 ALA HB3 H 6.900 10.455 27.571 1.00 . C C . 63 ALA HB3 1 1
7 38881 3 1 63 ALA N N 7.079 11.151 29.998 1.00 . C C . 63 ALA N 1 1
7 38882 3 1 63 ALA O O 4.465 8.846 29.248 1.00 . C C . 63 ALA O 1 1
7 38883 3 1 63 ALA OXT O 5.950 8.899 30.808 1.00 . C C . 63 ALA OXT 1 1
7 38884 4 1 1 GLY C C 23.460 -13.235 18.306 1.00 . D D . 1 GLY C 1 1
7 38885 4 1 1 GLY CA C 23.702 -14.063 17.050 1.00 . D D . 1 GLY CA 1 1
7 38886 4 1 1 GLY H1 H 21.774 -13.742 16.330 1.00 . D D . 1 GLY H1 1 1
7 38887 4 1 1 GLY H2 H 22.885 -14.232 15.141 1.00 . D D . 1 GLY H2 1 1
7 38888 4 1 1 GLY H3 H 22.924 -12.642 15.741 1.00 . D D . 1 GLY H3 1 1
7 38889 4 1 1 GLY HA2 H 23.549 -15.109 17.272 1.00 . D D . 1 GLY HA2 1 1
7 38890 4 1 1 GLY HA3 H 24.714 -13.909 16.711 1.00 . D D . 1 GLY HA3 1 1
7 38891 4 1 1 GLY N N 22.749 -13.637 15.984 1.00 . D D . 1 GLY N 1 1
7 38892 4 1 1 GLY O O 22.445 -13.397 18.983 1.00 . D D . 1 GLY O 1 1
7 38893 4 1 2 ALA C C 24.882 -10.131 19.501 1.00 . D D . 2 ALA C 1 1
7 38894 4 1 2 ALA CA C 24.272 -11.498 19.787 1.00 . D D . 2 ALA CA 1 1
7 38895 4 1 2 ALA CB C 24.995 -12.141 20.971 1.00 . D D . 2 ALA CB 1 1
7 38896 4 1 2 ALA H H 25.169 -12.274 18.027 1.00 . D D . 2 ALA H 1 1
7 38897 4 1 2 ALA HA H 23.229 -11.366 20.043 1.00 . D D . 2 ALA HA 1 1
7 38898 4 1 2 ALA HB1 H 24.729 -13.187 21.030 1.00 . D D . 2 ALA HB1 1 1
7 38899 4 1 2 ALA HB2 H 24.704 -11.644 21.885 1.00 . D D . 2 ALA HB2 1 1
7 38900 4 1 2 ALA HB3 H 26.062 -12.049 20.835 1.00 . D D . 2 ALA HB3 1 1
7 38901 4 1 2 ALA N N 24.383 -12.358 18.606 1.00 . D D . 2 ALA N 1 1
7 38902 4 1 2 ALA O O 24.185 -9.116 19.508 1.00 . D D . 2 ALA O 1 1
7 38903 4 1 3 LYS C C 26.677 -8.491 17.482 1.00 . D D . 3 LYS C 1 1
7 38904 4 1 3 LYS CA C 26.857 -8.859 18.953 1.00 . D D . 3 LYS CA 1 1
7 38905 4 1 3 LYS CB C 28.355 -8.998 19.285 1.00 . D D . 3 LYS CB 1 1
7 38906 4 1 3 LYS CD C 28.742 -7.278 21.097 1.00 . D D . 3 LYS CD 1 1
7 38907 4 1 3 LYS CE C 28.420 -7.007 22.570 1.00 . D D . 3 LYS CE 1 1
7 38908 4 1 3 LYS CG C 28.588 -8.781 20.794 1.00 . D D . 3 LYS CG 1 1
7 38909 4 1 3 LYS H H 26.668 -10.950 19.253 1.00 . D D . 3 LYS H 1 1
7 38910 4 1 3 LYS HA H 26.434 -8.071 19.559 1.00 . D D . 3 LYS HA 1 1
7 38911 4 1 3 LYS HB2 H 28.687 -9.990 19.010 1.00 . D D . 3 LYS HB2 1 1
7 38912 4 1 3 LYS HB3 H 28.922 -8.266 18.725 1.00 . D D . 3 LYS HB3 1 1
7 38913 4 1 3 LYS HD2 H 29.757 -6.975 20.892 1.00 . D D . 3 LYS HD2 1 1
7 38914 4 1 3 LYS HD3 H 28.067 -6.709 20.475 1.00 . D D . 3 LYS HD3 1 1
7 38915 4 1 3 LYS HE2 H 28.595 -5.963 22.790 1.00 . D D . 3 LYS HE2 1 1
7 38916 4 1 3 LYS HE3 H 27.384 -7.247 22.762 1.00 . D D . 3 LYS HE3 1 1
7 38917 4 1 3 LYS HG2 H 27.750 -9.181 21.350 1.00 . D D . 3 LYS HG2 1 1
7 38918 4 1 3 LYS HG3 H 29.489 -9.296 21.092 1.00 . D D . 3 LYS HG3 1 1
7 38919 4 1 3 LYS HZ1 H 28.713 -8.350 24.133 1.00 . D D . 3 LYS HZ1 1 1
7 38920 4 1 3 LYS HZ2 H 29.984 -7.242 23.924 1.00 . D D . 3 LYS HZ2 1 1
7 38921 4 1 3 LYS HZ3 H 29.800 -8.541 22.845 1.00 . D D . 3 LYS HZ3 1 1
7 38922 4 1 3 LYS N N 26.164 -10.110 19.248 1.00 . D D . 3 LYS N 1 1
7 38923 4 1 3 LYS NZ N 29.295 -7.849 23.434 1.00 . D D . 3 LYS NZ 1 1
7 38924 4 1 3 LYS O O 26.608 -7.313 17.136 1.00 . D D . 3 LYS O 1 1
7 38925 4 1 4 ASN C C 24.986 -8.794 14.936 1.00 . D D . 4 ASN C 1 1
7 38926 4 1 4 ASN CA C 26.414 -9.239 15.211 1.00 . D D . 4 ASN CA 1 1
7 38927 4 1 4 ASN CB C 26.726 -10.505 14.411 1.00 . D D . 4 ASN CB 1 1
7 38928 4 1 4 ASN CG C 28.047 -11.105 14.883 1.00 . D D . 4 ASN CG 1 1
7 38929 4 1 4 ASN H H 26.650 -10.405 16.967 1.00 . D D . 4 ASN H 1 1
7 38930 4 1 4 ASN HA H 27.086 -8.451 14.902 1.00 . D D . 4 ASN HA 1 1
7 38931 4 1 4 ASN HB2 H 25.934 -11.224 14.556 1.00 . D D . 4 ASN HB2 1 1
7 38932 4 1 4 ASN HB3 H 26.800 -10.259 13.363 1.00 . D D . 4 ASN HB3 1 1
7 38933 4 1 4 ASN HD21 H 28.819 -9.356 15.421 1.00 . D D . 4 ASN HD21 1 1
7 38934 4 1 4 ASN HD22 H 29.825 -10.701 15.670 1.00 . D D . 4 ASN HD22 1 1
7 38935 4 1 4 ASN N N 26.595 -9.483 16.638 1.00 . D D . 4 ASN N 1 1
7 38936 4 1 4 ASN ND2 N 28.973 -10.322 15.365 1.00 . D D . 4 ASN ND2 1 1
7 38937 4 1 4 ASN O O 24.328 -9.288 14.020 1.00 . D D . 4 ASN O 1 1
7 38938 4 1 4 ASN OD1 O 28.241 -12.319 14.810 1.00 . D D . 4 ASN OD1 1 1
7 38939 4 1 5 VAL C C 23.192 -5.847 15.971 1.00 . D D . 5 VAL C 1 1
7 38940 4 1 5 VAL CA C 23.173 -7.329 15.596 1.00 . D D . 5 VAL CA 1 1
7 38941 4 1 5 VAL CB C 22.200 -8.110 16.512 1.00 . D D . 5 VAL CB 1 1
7 38942 4 1 5 VAL CG1 C 20.819 -8.193 15.859 1.00 . D D . 5 VAL CG1 1 1
7 38943 4 1 5 VAL CG2 C 22.723 -9.534 16.732 1.00 . D D . 5 VAL CG2 1 1
7 38944 4 1 5 VAL H H 25.109 -7.518 16.435 1.00 . D D . 5 VAL H 1 1
7 38945 4 1 5 VAL HA H 22.855 -7.422 14.565 1.00 . D D . 5 VAL HA 1 1
7 38946 4 1 5 VAL HB H 22.113 -7.611 17.468 1.00 . D D . 5 VAL HB 1 1
7 38947 4 1 5 VAL HG11 H 20.904 -8.724 14.924 1.00 . D D . 5 VAL HG11 1 1
7 38948 4 1 5 VAL HG12 H 20.444 -7.197 15.676 1.00 . D D . 5 VAL HG12 1 1
7 38949 4 1 5 VAL HG13 H 20.141 -8.722 16.513 1.00 . D D . 5 VAL HG13 1 1
7 38950 4 1 5 VAL HG21 H 22.849 -10.023 15.777 1.00 . D D . 5 VAL HG21 1 1
7 38951 4 1 5 VAL HG22 H 22.012 -10.089 17.327 1.00 . D D . 5 VAL HG22 1 1
7 38952 4 1 5 VAL HG23 H 23.670 -9.498 17.248 1.00 . D D . 5 VAL HG23 1 1
7 38953 4 1 5 VAL N N 24.526 -7.867 15.730 1.00 . D D . 5 VAL N 1 1
7 38954 4 1 5 VAL O O 22.988 -4.977 15.129 1.00 . D D . 5 VAL O 1 1
7 38955 4 1 6 ILE C C 24.572 -3.437 16.939 1.00 . D D . 6 ILE C 1 1
7 38956 4 1 6 ILE CA C 23.496 -4.213 17.706 1.00 . D D . 6 ILE CA 1 1
7 38957 4 1 6 ILE CB C 23.810 -4.224 19.206 1.00 . D D . 6 ILE CB 1 1
7 38958 4 1 6 ILE CD1 C 23.312 -5.360 21.381 1.00 . D D . 6 ILE CD1 1 1
7 38959 4 1 6 ILE CG1 C 22.840 -5.166 19.938 1.00 . D D . 6 ILE CG1 1 1
7 38960 4 1 6 ILE CG2 C 23.676 -2.802 19.788 1.00 . D D . 6 ILE CG2 1 1
7 38961 4 1 6 ILE H H 23.580 -6.306 17.856 1.00 . D D . 6 ILE H 1 1
7 38962 4 1 6 ILE HA H 22.538 -3.741 17.549 1.00 . D D . 6 ILE HA 1 1
7 38963 4 1 6 ILE HB H 24.819 -4.581 19.344 1.00 . D D . 6 ILE HB 1 1
7 38964 4 1 6 ILE HD11 H 23.386 -4.398 21.867 1.00 . D D . 6 ILE HD11 1 1
7 38965 4 1 6 ILE HD12 H 24.280 -5.841 21.382 1.00 . D D . 6 ILE HD12 1 1
7 38966 4 1 6 ILE HD13 H 22.601 -5.977 21.912 1.00 . D D . 6 ILE HD13 1 1
7 38967 4 1 6 ILE HG12 H 21.849 -4.736 19.936 1.00 . D D . 6 ILE HG12 1 1
7 38968 4 1 6 ILE HG13 H 22.816 -6.124 19.443 1.00 . D D . 6 ILE HG13 1 1
7 38969 4 1 6 ILE HG21 H 24.320 -2.704 20.651 1.00 . D D . 6 ILE HG21 1 1
7 38970 4 1 6 ILE HG22 H 22.653 -2.621 20.084 1.00 . D D . 6 ILE HG22 1 1
7 38971 4 1 6 ILE HG23 H 23.961 -2.075 19.046 1.00 . D D . 6 ILE HG23 1 1
7 38972 4 1 6 ILE N N 23.439 -5.577 17.219 1.00 . D D . 6 ILE N 1 1
7 38973 4 1 6 ILE O O 24.409 -2.258 16.640 1.00 . D D . 6 ILE O 1 1
7 38974 4 1 7 VAL C C 26.213 -2.986 14.514 1.00 . D D . 7 VAL C 1 1
7 38975 4 1 7 VAL CA C 26.730 -3.473 15.871 1.00 . D D . 7 VAL CA 1 1
7 38976 4 1 7 VAL CB C 27.888 -4.451 15.663 1.00 . D D . 7 VAL CB 1 1
7 38977 4 1 7 VAL CG1 C 28.370 -4.976 17.021 1.00 . D D . 7 VAL CG1 1 1
7 38978 4 1 7 VAL CG2 C 27.420 -5.620 14.794 1.00 . D D . 7 VAL CG2 1 1
7 38979 4 1 7 VAL H H 25.687 -5.053 16.866 1.00 . D D . 7 VAL H 1 1
7 38980 4 1 7 VAL HA H 27.089 -2.621 16.429 1.00 . D D . 7 VAL HA 1 1
7 38981 4 1 7 VAL HB H 28.703 -3.940 15.170 1.00 . D D . 7 VAL HB 1 1
7 38982 4 1 7 VAL HG11 H 28.964 -5.867 16.874 1.00 . D D . 7 VAL HG11 1 1
7 38983 4 1 7 VAL HG12 H 27.519 -5.210 17.643 1.00 . D D . 7 VAL HG12 1 1
7 38984 4 1 7 VAL HG13 H 28.971 -4.220 17.504 1.00 . D D . 7 VAL HG13 1 1
7 38985 4 1 7 VAL HG21 H 28.172 -6.394 14.801 1.00 . D D . 7 VAL HG21 1 1
7 38986 4 1 7 VAL HG22 H 27.268 -5.277 13.782 1.00 . D D . 7 VAL HG22 1 1
7 38987 4 1 7 VAL HG23 H 26.493 -6.013 15.184 1.00 . D D . 7 VAL HG23 1 1
7 38988 4 1 7 VAL N N 25.646 -4.106 16.621 1.00 . D D . 7 VAL N 1 1
7 38989 4 1 7 VAL O O 26.585 -1.915 14.041 1.00 . D D . 7 VAL O 1 1
7 38990 4 1 8 LEU C C 24.097 -2.067 12.676 1.00 . D D . 8 LEU C 1 1
7 38991 4 1 8 LEU CA C 24.849 -3.401 12.582 1.00 . D D . 8 LEU CA 1 1
7 38992 4 1 8 LEU CB C 23.915 -4.505 12.039 1.00 . D D . 8 LEU CB 1 1
7 38993 4 1 8 LEU CD1 C 23.987 -6.935 11.366 1.00 . D D . 8 LEU CD1 1 1
7 38994 4 1 8 LEU CD2 C 24.971 -5.200 9.857 1.00 . D D . 8 LEU CD2 1 1
7 38995 4 1 8 LEU CG C 24.738 -5.599 11.323 1.00 . D D . 8 LEU CG 1 1
7 38996 4 1 8 LEU H H 25.157 -4.639 14.303 1.00 . D D . 8 LEU H 1 1
7 38997 4 1 8 LEU HA H 25.677 -3.275 11.900 1.00 . D D . 8 LEU HA 1 1
7 38998 4 1 8 LEU HB2 H 23.375 -4.943 12.862 1.00 . D D . 8 LEU HB2 1 1
7 38999 4 1 8 LEU HB3 H 23.208 -4.075 11.342 1.00 . D D . 8 LEU HB3 1 1
7 39000 4 1 8 LEU HD11 H 24.514 -7.664 10.770 1.00 . D D . 8 LEU HD11 1 1
7 39001 4 1 8 LEU HD12 H 22.990 -6.801 10.972 1.00 . D D . 8 LEU HD12 1 1
7 39002 4 1 8 LEU HD13 H 23.926 -7.280 12.387 1.00 . D D . 8 LEU HD13 1 1
7 39003 4 1 8 LEU HD21 H 24.070 -5.383 9.285 1.00 . D D . 8 LEU HD21 1 1
7 39004 4 1 8 LEU HD22 H 25.780 -5.785 9.449 1.00 . D D . 8 LEU HD22 1 1
7 39005 4 1 8 LEU HD23 H 25.222 -4.152 9.802 1.00 . D D . 8 LEU HD23 1 1
7 39006 4 1 8 LEU HG H 25.693 -5.715 11.818 1.00 . D D . 8 LEU HG 1 1
7 39007 4 1 8 LEU N N 25.384 -3.776 13.891 1.00 . D D . 8 LEU N 1 1
7 39008 4 1 8 LEU O O 24.217 -1.221 11.790 1.00 . D D . 8 LEU O 1 1
7 39009 4 1 9 ASN C C 23.602 0.535 14.027 1.00 . D D . 9 ASN C 1 1
7 39010 4 1 9 ASN CA C 22.633 -0.645 13.937 1.00 . D D . 9 ASN CA 1 1
7 39011 4 1 9 ASN CB C 21.837 -0.773 15.226 1.00 . D D . 9 ASN CB 1 1
7 39012 4 1 9 ASN CG C 20.635 -1.685 15.019 1.00 . D D . 9 ASN CG 1 1
7 39013 4 1 9 ASN H H 23.312 -2.558 14.430 1.00 . D D . 9 ASN H 1 1
7 39014 4 1 9 ASN HA H 21.952 -0.490 13.114 1.00 . D D . 9 ASN HA 1 1
7 39015 4 1 9 ASN HB2 H 22.467 -1.188 15.996 1.00 . D D . 9 ASN HB2 1 1
7 39016 4 1 9 ASN HB3 H 21.507 0.186 15.527 1.00 . D D . 9 ASN HB3 1 1
7 39017 4 1 9 ASN HD21 H 21.117 -2.889 16.520 1.00 . D D . 9 ASN HD21 1 1
7 39018 4 1 9 ASN HD22 H 19.701 -3.306 15.681 1.00 . D D . 9 ASN HD22 1 1
7 39019 4 1 9 ASN N N 23.358 -1.876 13.738 1.00 . D D . 9 ASN N 1 1
7 39020 4 1 9 ASN ND2 N 20.470 -2.712 15.804 1.00 . D D . 9 ASN ND2 1 1
7 39021 4 1 9 ASN O O 23.341 1.618 13.504 1.00 . D D . 9 ASN O 1 1
7 39022 4 1 9 ASN OD1 O 19.828 -1.456 14.118 1.00 . D D . 9 ASN OD1 1 1
7 39023 4 1 10 ALA C C 26.164 1.874 13.548 1.00 . D D . 10 ALA C 1 1
7 39024 4 1 10 ALA CA C 25.689 1.361 14.905 1.00 . D D . 10 ALA CA 1 1
7 39025 4 1 10 ALA CB C 26.876 0.825 15.721 1.00 . D D . 10 ALA CB 1 1
7 39026 4 1 10 ALA H H 24.787 -0.568 15.133 1.00 . D D . 10 ALA H 1 1
7 39027 4 1 10 ALA HA H 25.232 2.180 15.444 1.00 . D D . 10 ALA HA 1 1
7 39028 4 1 10 ALA HB1 H 26.672 0.945 16.772 1.00 . D D . 10 ALA HB1 1 1
7 39029 4 1 10 ALA HB2 H 27.776 1.366 15.466 1.00 . D D . 10 ALA HB2 1 1
7 39030 4 1 10 ALA HB3 H 27.018 -0.219 15.506 1.00 . D D . 10 ALA HB3 1 1
7 39031 4 1 10 ALA N N 24.690 0.312 14.712 1.00 . D D . 10 ALA N 1 1
7 39032 4 1 10 ALA O O 26.353 3.077 13.363 1.00 . D D . 10 ALA O 1 1
7 39033 4 1 11 ALA C C 25.829 2.372 10.676 1.00 . D D . 11 ALA C 1 1
7 39034 4 1 11 ALA CA C 26.805 1.371 11.292 1.00 . D D . 11 ALA CA 1 1
7 39035 4 1 11 ALA CB C 26.919 0.138 10.393 1.00 . D D . 11 ALA CB 1 1
7 39036 4 1 11 ALA H H 26.216 0.031 12.827 1.00 . D D . 11 ALA H 1 1
7 39037 4 1 11 ALA HA H 27.774 1.834 11.374 1.00 . D D . 11 ALA HA 1 1
7 39038 4 1 11 ALA HB1 H 27.685 -0.517 10.779 1.00 . D D . 11 ALA HB1 1 1
7 39039 4 1 11 ALA HB2 H 27.179 0.446 9.391 1.00 . D D . 11 ALA HB2 1 1
7 39040 4 1 11 ALA HB3 H 25.973 -0.383 10.376 1.00 . D D . 11 ALA HB3 1 1
7 39041 4 1 11 ALA N N 26.352 0.981 12.620 1.00 . D D . 11 ALA N 1 1
7 39042 4 1 11 ALA O O 26.242 3.329 10.021 1.00 . D D . 11 ALA O 1 1
7 39043 4 1 12 SER C C 23.780 4.479 10.934 1.00 . D D . 12 SER C 1 1
7 39044 4 1 12 SER CA C 23.551 3.077 10.369 1.00 . D D . 12 SER CA 1 1
7 39045 4 1 12 SER CB C 22.149 2.593 10.745 1.00 . D D . 12 SER CB 1 1
7 39046 4 1 12 SER H H 24.293 1.393 11.446 1.00 . D D . 12 SER H 1 1
7 39047 4 1 12 SER HA H 23.637 3.111 9.293 1.00 . D D . 12 SER HA 1 1
7 39048 4 1 12 SER HB2 H 22.008 1.585 10.393 1.00 . D D . 12 SER HB2 1 1
7 39049 4 1 12 SER HB3 H 22.038 2.615 11.821 1.00 . D D . 12 SER HB3 1 1
7 39050 4 1 12 SER HG H 21.417 4.349 10.338 1.00 . D D . 12 SER HG 1 1
7 39051 4 1 12 SER N N 24.559 2.162 10.900 1.00 . D D . 12 SER N 1 1
7 39052 4 1 12 SER O O 23.663 5.477 10.223 1.00 . D D . 12 SER O 1 1
7 39053 4 1 12 SER OG O 21.182 3.440 10.138 1.00 . D D . 12 SER OG 1 1
7 39054 4 1 13 ALA C C 25.439 6.592 12.204 1.00 . D D . 13 ALA C 1 1
7 39055 4 1 13 ALA CA C 24.317 5.811 12.882 1.00 . D D . 13 ALA CA 1 1
7 39056 4 1 13 ALA CB C 24.675 5.565 14.351 1.00 . D D . 13 ALA CB 1 1
7 39057 4 1 13 ALA H H 24.118 3.704 12.720 1.00 . D D . 13 ALA H 1 1
7 39058 4 1 13 ALA HA H 23.409 6.394 12.842 1.00 . D D . 13 ALA HA 1 1
7 39059 4 1 13 ALA HB1 H 24.528 6.476 14.913 1.00 . D D . 13 ALA HB1 1 1
7 39060 4 1 13 ALA HB2 H 25.708 5.257 14.425 1.00 . D D . 13 ALA HB2 1 1
7 39061 4 1 13 ALA HB3 H 24.039 4.790 14.751 1.00 . D D . 13 ALA HB3 1 1
7 39062 4 1 13 ALA N N 24.087 4.536 12.203 1.00 . D D . 13 ALA N 1 1
7 39063 4 1 13 ALA O O 25.364 7.815 12.074 1.00 . D D . 13 ALA O 1 1
7 39064 4 1 14 ALA C C 27.031 7.267 9.837 1.00 . D D . 14 ALA C 1 1
7 39065 4 1 14 ALA CA C 27.559 6.548 11.076 1.00 . D D . 14 ALA CA 1 1
7 39066 4 1 14 ALA CB C 28.609 5.513 10.667 1.00 . D D . 14 ALA CB 1 1
7 39067 4 1 14 ALA H H 26.433 4.921 11.867 1.00 . D D . 14 ALA H 1 1
7 39068 4 1 14 ALA HA H 28.010 7.270 11.740 1.00 . D D . 14 ALA HA 1 1
7 39069 4 1 14 ALA HB1 H 29.517 6.017 10.372 1.00 . D D . 14 ALA HB1 1 1
7 39070 4 1 14 ALA HB2 H 28.236 4.928 9.840 1.00 . D D . 14 ALA HB2 1 1
7 39071 4 1 14 ALA HB3 H 28.817 4.862 11.504 1.00 . D D . 14 ALA HB3 1 1
7 39072 4 1 14 ALA N N 26.448 5.896 11.761 1.00 . D D . 14 ALA N 1 1
7 39073 4 1 14 ALA O O 27.460 8.370 9.505 1.00 . D D . 14 ALA O 1 1
7 39074 4 1 15 GLY C C 24.904 8.540 8.236 1.00 . D D . 15 GLY C 1 1
7 39075 4 1 15 GLY CA C 25.543 7.182 7.948 1.00 . D D . 15 GLY CA 1 1
7 39076 4 1 15 GLY H H 25.873 5.726 9.481 1.00 . D D . 15 GLY H 1 1
7 39077 4 1 15 GLY HA2 H 26.321 7.302 7.206 1.00 . D D . 15 GLY HA2 1 1
7 39078 4 1 15 GLY HA3 H 24.789 6.510 7.567 1.00 . D D . 15 GLY HA3 1 1
7 39079 4 1 15 GLY N N 26.121 6.620 9.164 1.00 . D D . 15 GLY N 1 1
7 39080 4 1 15 GLY O O 25.056 9.482 7.458 1.00 . D D . 15 GLY O 1 1
7 39081 4 1 16 ASN C C 24.629 11.001 9.894 1.00 . D D . 16 ASN C 1 1
7 39082 4 1 16 ASN CA C 23.580 9.900 9.724 1.00 . D D . 16 ASN CA 1 1
7 39083 4 1 16 ASN CB C 22.817 9.718 11.037 1.00 . D D . 16 ASN CB 1 1
7 39084 4 1 16 ASN CG C 22.202 11.044 11.472 1.00 . D D . 16 ASN CG 1 1
7 39085 4 1 16 ASN H H 24.126 7.859 9.927 1.00 . D D . 16 ASN H 1 1
7 39086 4 1 16 ASN HA H 22.881 10.195 8.953 1.00 . D D . 16 ASN HA 1 1
7 39087 4 1 16 ASN HB2 H 22.033 8.988 10.897 1.00 . D D . 16 ASN HB2 1 1
7 39088 4 1 16 ASN HB3 H 23.497 9.371 11.801 1.00 . D D . 16 ASN HB3 1 1
7 39089 4 1 16 ASN HD21 H 23.955 11.914 11.812 1.00 . D D . 16 ASN HD21 1 1
7 39090 4 1 16 ASN HD22 H 22.593 12.884 12.109 1.00 . D D . 16 ASN HD22 1 1
7 39091 4 1 16 ASN N N 24.217 8.639 9.342 1.00 . D D . 16 ASN N 1 1
7 39092 4 1 16 ASN ND2 N 22.981 12.029 11.828 1.00 . D D . 16 ASN ND2 1 1
7 39093 4 1 16 ASN O O 24.415 12.145 9.493 1.00 . D D . 16 ASN O 1 1
7 39094 4 1 16 ASN OD1 O 20.980 11.186 11.490 1.00 . D D . 16 ASN OD1 1 1
7 39095 4 1 17 HIS C C 27.246 12.267 9.411 1.00 . D D . 17 HIS C 1 1
7 39096 4 1 17 HIS CA C 26.819 11.606 10.717 1.00 . D D . 17 HIS CA 1 1
7 39097 4 1 17 HIS CB C 28.021 10.899 11.348 1.00 . D D . 17 HIS CB 1 1
7 39098 4 1 17 HIS CD2 C 29.047 13.082 12.393 1.00 . D D . 17 HIS CD2 1 1
7 39099 4 1 17 HIS CE1 C 31.089 12.824 11.712 1.00 . D D . 17 HIS CE1 1 1
7 39100 4 1 17 HIS CG C 29.085 11.910 11.677 1.00 . D D . 17 HIS CG 1 1
7 39101 4 1 17 HIS H H 25.843 9.724 10.791 1.00 . D D . 17 HIS H 1 1
7 39102 4 1 17 HIS HA H 26.470 12.369 11.397 1.00 . D D . 17 HIS HA 1 1
7 39103 4 1 17 HIS HB2 H 27.709 10.395 12.251 1.00 . D D . 17 HIS HB2 1 1
7 39104 4 1 17 HIS HB3 H 28.418 10.177 10.652 1.00 . D D . 17 HIS HB3 1 1
7 39105 4 1 17 HIS HD1 H 30.754 11.030 10.714 1.00 . D D . 17 HIS HD1 1 1
7 39106 4 1 17 HIS HD2 H 28.170 13.495 12.866 1.00 . D D . 17 HIS HD2 1 1
7 39107 4 1 17 HIS HE1 H 32.144 12.980 11.537 1.00 . D D . 17 HIS HE1 1 1
7 39108 4 1 17 HIS HE2 H 30.583 14.492 12.851 1.00 . D D . 17 HIS HE2 1 1
7 39109 4 1 17 HIS N N 25.740 10.648 10.488 1.00 . D D . 17 HIS N 1 1
7 39110 4 1 17 HIS ND1 N 30.396 11.767 11.253 1.00 . D D . 17 HIS ND1 1 1
7 39111 4 1 17 HIS NE2 N 30.315 13.657 12.414 1.00 . D D . 17 HIS NE2 1 1
7 39112 4 1 17 HIS O O 28.099 11.750 8.690 1.00 . D D . 17 HIS O 1 1
7 39113 4 1 18 GLY C C 26.404 15.535 7.966 1.00 . D D . 18 GLY C 1 1
7 39114 4 1 18 GLY CA C 26.980 14.127 7.904 1.00 . D D . 18 GLY CA 1 1
7 39115 4 1 18 GLY H H 25.986 13.759 9.735 1.00 . D D . 18 GLY H 1 1
7 39116 4 1 18 GLY HA2 H 28.053 14.183 7.795 1.00 . D D . 18 GLY HA2 1 1
7 39117 4 1 18 GLY HA3 H 26.561 13.610 7.057 1.00 . D D . 18 GLY HA3 1 1
7 39118 4 1 18 GLY N N 26.658 13.395 9.122 1.00 . D D . 18 GLY N 1 1
7 39119 4 1 18 GLY O O 25.208 15.714 8.197 1.00 . D D . 18 GLY O 1 1
7 39120 4 1 19 PHE C C 25.568 18.123 6.953 1.00 . D D . 19 PHE C 1 1
7 39121 4 1 19 PHE CA C 26.796 17.904 7.836 1.00 . D D . 19 PHE CA 1 1
7 39122 4 1 19 PHE CB C 27.948 18.852 7.424 1.00 . D D . 19 PHE CB 1 1
7 39123 4 1 19 PHE CD1 C 28.208 18.019 5.050 1.00 . D D . 19 PHE CD1 1 1
7 39124 4 1 19 PHE CD2 C 27.705 20.367 5.405 1.00 . D D . 19 PHE CD2 1 1
7 39125 4 1 19 PHE CE1 C 28.213 18.232 3.666 1.00 . D D . 19 PHE CE1 1 1
7 39126 4 1 19 PHE CE2 C 27.709 20.577 4.022 1.00 . D D . 19 PHE CE2 1 1
7 39127 4 1 19 PHE CG C 27.954 19.085 5.922 1.00 . D D . 19 PHE CG 1 1
7 39128 4 1 19 PHE CZ C 27.963 19.510 3.152 1.00 . D D . 19 PHE CZ 1 1
7 39129 4 1 19 PHE H H 28.188 16.329 7.613 1.00 . D D . 19 PHE H 1 1
7 39130 4 1 19 PHE HA H 26.521 18.126 8.857 1.00 . D D . 19 PHE HA 1 1
7 39131 4 1 19 PHE HB2 H 27.830 19.799 7.931 1.00 . D D . 19 PHE HB2 1 1
7 39132 4 1 19 PHE HB3 H 28.889 18.410 7.717 1.00 . D D . 19 PHE HB3 1 1
7 39133 4 1 19 PHE HD1 H 28.401 17.034 5.445 1.00 . D D . 19 PHE HD1 1 1
7 39134 4 1 19 PHE HD2 H 27.510 21.195 6.074 1.00 . D D . 19 PHE HD2 1 1
7 39135 4 1 19 PHE HE1 H 28.408 17.410 2.994 1.00 . D D . 19 PHE HE1 1 1
7 39136 4 1 19 PHE HE2 H 27.516 21.564 3.626 1.00 . D D . 19 PHE HE2 1 1
7 39137 4 1 19 PHE HZ H 27.967 19.673 2.085 1.00 . D D . 19 PHE HZ 1 1
7 39138 4 1 19 PHE N N 27.241 16.517 7.779 1.00 . D D . 19 PHE N 1 1
7 39139 4 1 19 PHE O O 24.671 18.882 7.311 1.00 . D D . 19 PHE O 1 1
7 39140 4 1 20 PHE C C 23.110 17.203 5.635 1.00 . D D . 20 PHE C 1 1
7 39141 4 1 20 PHE CA C 24.392 17.626 4.929 1.00 . D D . 20 PHE CA 1 1
7 39142 4 1 20 PHE CB C 24.591 16.786 3.664 1.00 . D D . 20 PHE CB 1 1
7 39143 4 1 20 PHE CD1 C 23.466 14.586 4.165 1.00 . D D . 20 PHE CD1 1 1
7 39144 4 1 20 PHE CD2 C 25.888 14.696 4.216 1.00 . D D . 20 PHE CD2 1 1
7 39145 4 1 20 PHE CE1 C 23.521 13.226 4.496 1.00 . D D . 20 PHE CE1 1 1
7 39146 4 1 20 PHE CE2 C 25.942 13.336 4.546 1.00 . D D . 20 PHE CE2 1 1
7 39147 4 1 20 PHE CG C 24.650 15.321 4.025 1.00 . D D . 20 PHE CG 1 1
7 39148 4 1 20 PHE CZ C 24.759 12.603 4.687 1.00 . D D . 20 PHE CZ 1 1
7 39149 4 1 20 PHE H H 26.261 16.865 5.587 1.00 . D D . 20 PHE H 1 1
7 39150 4 1 20 PHE HA H 24.311 18.666 4.649 1.00 . D D . 20 PHE HA 1 1
7 39151 4 1 20 PHE HB2 H 23.767 16.957 2.987 1.00 . D D . 20 PHE HB2 1 1
7 39152 4 1 20 PHE HB3 H 25.515 17.073 3.185 1.00 . D D . 20 PHE HB3 1 1
7 39153 4 1 20 PHE HD1 H 22.510 15.068 4.018 1.00 . D D . 20 PHE HD1 1 1
7 39154 4 1 20 PHE HD2 H 26.800 15.263 4.109 1.00 . D D . 20 PHE HD2 1 1
7 39155 4 1 20 PHE HE1 H 22.608 12.660 4.605 1.00 . D D . 20 PHE HE1 1 1
7 39156 4 1 20 PHE HE2 H 26.898 12.856 4.693 1.00 . D D . 20 PHE HE2 1 1
7 39157 4 1 20 PHE HZ H 24.802 11.553 4.942 1.00 . D D . 20 PHE HZ 1 1
7 39158 4 1 20 PHE N N 25.527 17.467 5.824 1.00 . D D . 20 PHE N 1 1
7 39159 4 1 20 PHE O O 22.083 17.872 5.524 1.00 . D D . 20 PHE O 1 1
7 39160 4 1 21 TRP C C 21.512 16.633 8.079 1.00 . D D . 21 TRP C 1 1
7 39161 4 1 21 TRP CA C 22.000 15.607 7.057 1.00 . D D . 21 TRP CA 1 1
7 39162 4 1 21 TRP CB C 22.379 14.299 7.756 1.00 . D D . 21 TRP CB 1 1
7 39163 4 1 21 TRP CD1 C 21.125 13.521 9.800 1.00 . D D . 21 TRP CD1 1 1
7 39164 4 1 21 TRP CD2 C 19.942 13.228 7.906 1.00 . D D . 21 TRP CD2 1 1
7 39165 4 1 21 TRP CE2 C 19.137 12.751 8.969 1.00 . D D . 21 TRP CE2 1 1
7 39166 4 1 21 TRP CE3 C 19.422 13.156 6.600 1.00 . D D . 21 TRP CE3 1 1
7 39167 4 1 21 TRP CG C 21.200 13.714 8.463 1.00 . D D . 21 TRP CG 1 1
7 39168 4 1 21 TRP CH2 C 17.366 12.159 7.442 1.00 . D D . 21 TRP CH2 1 1
7 39169 4 1 21 TRP CZ2 C 17.866 12.221 8.745 1.00 . D D . 21 TRP CZ2 1 1
7 39170 4 1 21 TRP CZ3 C 18.142 12.624 6.372 1.00 . D D . 21 TRP CZ3 1 1
7 39171 4 1 21 TRP H H 24.004 15.589 6.382 1.00 . D D . 21 TRP H 1 1
7 39172 4 1 21 TRP HA H 21.211 15.413 6.348 1.00 . D D . 21 TRP HA 1 1
7 39173 4 1 21 TRP HB2 H 22.736 13.595 7.020 1.00 . D D . 21 TRP HB2 1 1
7 39174 4 1 21 TRP HB3 H 23.164 14.494 8.472 1.00 . D D . 21 TRP HB3 1 1
7 39175 4 1 21 TRP HD1 H 21.895 13.772 10.515 1.00 . D D . 21 TRP HD1 1 1
7 39176 4 1 21 TRP HE1 H 19.603 12.702 10.999 1.00 . D D . 21 TRP HE1 1 1
7 39177 4 1 21 TRP HE3 H 20.011 13.509 5.766 1.00 . D D . 21 TRP HE3 1 1
7 39178 4 1 21 TRP HH2 H 16.382 11.751 7.259 1.00 . D D . 21 TRP HH2 1 1
7 39179 4 1 21 TRP HZ2 H 17.272 11.864 9.573 1.00 . D D . 21 TRP HZ2 1 1
7 39180 4 1 21 TRP HZ3 H 17.752 12.574 5.365 1.00 . D D . 21 TRP HZ3 1 1
7 39181 4 1 21 TRP N N 23.170 16.109 6.345 1.00 . D D . 21 TRP N 1 1
7 39182 4 1 21 TRP NE1 N 19.905 12.947 10.100 1.00 . D D . 21 TRP NE1 1 1
7 39183 4 1 21 TRP O O 20.312 16.864 8.219 1.00 . D D . 21 TRP O 1 1
7 39184 4 1 22 GLY C C 21.358 19.409 9.120 1.00 . D D . 22 GLY C 1 1
7 39185 4 1 22 GLY CA C 22.100 18.244 9.768 1.00 . D D . 22 GLY CA 1 1
7 39186 4 1 22 GLY H H 23.376 17.000 8.610 1.00 . D D . 22 GLY H 1 1
7 39187 4 1 22 GLY HA2 H 21.471 17.796 10.525 1.00 . D D . 22 GLY HA2 1 1
7 39188 4 1 22 GLY HA3 H 23.005 18.612 10.227 1.00 . D D . 22 GLY HA3 1 1
7 39189 4 1 22 GLY N N 22.439 17.238 8.768 1.00 . D D . 22 GLY N 1 1
7 39190 4 1 22 GLY O O 20.412 19.954 9.684 1.00 . D D . 22 GLY O 1 1
7 39191 4 1 23 LEU C C 19.713 20.588 6.905 1.00 . D D . 23 LEU C 1 1
7 39192 4 1 23 LEU CA C 21.188 20.879 7.217 1.00 . D D . 23 LEU CA 1 1
7 39193 4 1 23 LEU CB C 21.962 21.134 5.898 1.00 . D D . 23 LEU CB 1 1
7 39194 4 1 23 LEU CD1 C 24.223 21.604 6.898 1.00 . D D . 23 LEU CD1 1 1
7 39195 4 1 23 LEU CD2 C 23.582 22.632 4.716 1.00 . D D . 23 LEU CD2 1 1
7 39196 4 1 23 LEU CG C 23.066 22.192 6.089 1.00 . D D . 23 LEU CG 1 1
7 39197 4 1 23 LEU H H 22.563 19.303 7.563 1.00 . D D . 23 LEU H 1 1
7 39198 4 1 23 LEU HA H 21.233 21.765 7.832 1.00 . D D . 23 LEU HA 1 1
7 39199 4 1 23 LEU HB2 H 22.417 20.211 5.573 1.00 . D D . 23 LEU HB2 1 1
7 39200 4 1 23 LEU HB3 H 21.279 21.478 5.132 1.00 . D D . 23 LEU HB3 1 1
7 39201 4 1 23 LEU HD11 H 23.833 21.032 7.724 1.00 . D D . 23 LEU HD11 1 1
7 39202 4 1 23 LEU HD12 H 24.837 22.407 7.276 1.00 . D D . 23 LEU HD12 1 1
7 39203 4 1 23 LEU HD13 H 24.820 20.963 6.263 1.00 . D D . 23 LEU HD13 1 1
7 39204 4 1 23 LEU HD21 H 23.832 21.760 4.129 1.00 . D D . 23 LEU HD21 1 1
7 39205 4 1 23 LEU HD22 H 24.463 23.245 4.842 1.00 . D D . 23 LEU HD22 1 1
7 39206 4 1 23 LEU HD23 H 22.818 23.201 4.209 1.00 . D D . 23 LEU HD23 1 1
7 39207 4 1 23 LEU HG H 22.664 23.050 6.609 1.00 . D D . 23 LEU HG 1 1
7 39208 4 1 23 LEU N N 21.800 19.778 7.952 1.00 . D D . 23 LEU N 1 1
7 39209 4 1 23 LEU O O 18.883 21.496 6.929 1.00 . D D . 23 LEU O 1 1
7 39210 4 1 24 LEU C C 17.027 19.311 7.315 1.00 . D D . 24 LEU C 1 1
7 39211 4 1 24 LEU CA C 18.030 19.021 6.190 1.00 . D D . 24 LEU CA 1 1
7 39212 4 1 24 LEU CB C 17.988 17.523 5.823 1.00 . D D . 24 LEU CB 1 1
7 39213 4 1 24 LEU CD1 C 17.024 15.796 4.281 1.00 . D D . 24 LEU CD1 1 1
7 39214 4 1 24 LEU CD2 C 15.476 17.272 5.596 1.00 . D D . 24 LEU CD2 1 1
7 39215 4 1 24 LEU CG C 16.826 17.206 4.858 1.00 . D D . 24 LEU CG 1 1
7 39216 4 1 24 LEU H H 20.104 18.679 6.519 1.00 . D D . 24 LEU H 1 1
7 39217 4 1 24 LEU HA H 17.756 19.596 5.326 1.00 . D D . 24 LEU HA 1 1
7 39218 4 1 24 LEU HB2 H 18.919 17.257 5.345 1.00 . D D . 24 LEU HB2 1 1
7 39219 4 1 24 LEU HB3 H 17.878 16.937 6.723 1.00 . D D . 24 LEU HB3 1 1
7 39220 4 1 24 LEU HD11 H 17.320 15.120 5.068 1.00 . D D . 24 LEU HD11 1 1
7 39221 4 1 24 LEU HD12 H 17.789 15.820 3.521 1.00 . D D . 24 LEU HD12 1 1
7 39222 4 1 24 LEU HD13 H 16.098 15.452 3.842 1.00 . D D . 24 LEU HD13 1 1
7 39223 4 1 24 LEU HD21 H 14.748 16.660 5.078 1.00 . D D . 24 LEU HD21 1 1
7 39224 4 1 24 LEU HD22 H 15.129 18.290 5.613 1.00 . D D . 24 LEU HD22 1 1
7 39225 4 1 24 LEU HD23 H 15.588 16.913 6.608 1.00 . D D . 24 LEU HD23 1 1
7 39226 4 1 24 LEU HG H 16.827 17.920 4.046 1.00 . D D . 24 LEU HG 1 1
7 39227 4 1 24 LEU N N 19.404 19.363 6.565 1.00 . D D . 24 LEU N 1 1
7 39228 4 1 24 LEU O O 15.974 19.898 7.065 1.00 . D D . 24 LEU O 1 1
7 39229 4 1 25 VAL C C 16.225 20.668 9.889 1.00 . D D . 25 VAL C 1 1
7 39230 4 1 25 VAL CA C 16.407 19.174 9.627 1.00 . D D . 25 VAL CA 1 1
7 39231 4 1 25 VAL CB C 16.880 18.466 10.904 1.00 . D D . 25 VAL CB 1 1
7 39232 4 1 25 VAL CG1 C 16.634 16.960 10.781 1.00 . D D . 25 VAL CG1 1 1
7 39233 4 1 25 VAL CG2 C 18.374 18.714 11.113 1.00 . D D . 25 VAL CG2 1 1
7 39234 4 1 25 VAL H H 18.176 18.447 8.680 1.00 . D D . 25 VAL H 1 1
7 39235 4 1 25 VAL HA H 15.441 18.774 9.356 1.00 . D D . 25 VAL HA 1 1
7 39236 4 1 25 VAL HB H 16.329 18.849 11.750 1.00 . D D . 25 VAL HB 1 1
7 39237 4 1 25 VAL HG11 H 15.571 16.769 10.779 1.00 . D D . 25 VAL HG11 1 1
7 39238 4 1 25 VAL HG12 H 17.089 16.451 11.616 1.00 . D D . 25 VAL HG12 1 1
7 39239 4 1 25 VAL HG13 H 17.066 16.599 9.859 1.00 . D D . 25 VAL HG13 1 1
7 39240 4 1 25 VAL HG21 H 18.932 18.253 10.312 1.00 . D D . 25 VAL HG21 1 1
7 39241 4 1 25 VAL HG22 H 18.681 18.286 12.057 1.00 . D D . 25 VAL HG22 1 1
7 39242 4 1 25 VAL HG23 H 18.565 19.776 11.121 1.00 . D D . 25 VAL HG23 1 1
7 39243 4 1 25 VAL N N 17.333 18.921 8.521 1.00 . D D . 25 VAL N 1 1
7 39244 4 1 25 VAL O O 15.107 21.131 10.111 1.00 . D D . 25 VAL O 1 1
7 39245 4 1 26 VAL C C 16.417 23.557 9.037 1.00 . D D . 26 VAL C 1 1
7 39246 4 1 26 VAL CA C 17.236 22.842 10.111 1.00 . D D . 26 VAL CA 1 1
7 39247 4 1 26 VAL CB C 18.660 23.419 10.142 1.00 . D D . 26 VAL CB 1 1
7 39248 4 1 26 VAL CG1 C 18.608 24.942 10.296 1.00 . D D . 26 VAL CG1 1 1
7 39249 4 1 26 VAL CG2 C 19.434 22.809 11.317 1.00 . D D . 26 VAL CG2 1 1
7 39250 4 1 26 VAL H H 18.172 20.994 9.687 1.00 . D D . 26 VAL H 1 1
7 39251 4 1 26 VAL HA H 16.772 23.014 11.071 1.00 . D D . 26 VAL HA 1 1
7 39252 4 1 26 VAL HB H 19.161 23.172 9.217 1.00 . D D . 26 VAL HB 1 1
7 39253 4 1 26 VAL HG11 H 18.356 25.389 9.347 1.00 . D D . 26 VAL HG11 1 1
7 39254 4 1 26 VAL HG12 H 19.577 25.307 10.618 1.00 . D D . 26 VAL HG12 1 1
7 39255 4 1 26 VAL HG13 H 17.861 25.206 11.030 1.00 . D D . 26 VAL HG13 1 1
7 39256 4 1 26 VAL HG21 H 18.807 22.794 12.197 1.00 . D D . 26 VAL HG21 1 1
7 39257 4 1 26 VAL HG22 H 20.316 23.401 11.514 1.00 . D D . 26 VAL HG22 1 1
7 39258 4 1 26 VAL HG23 H 19.729 21.801 11.067 1.00 . D D . 26 VAL HG23 1 1
7 39259 4 1 26 VAL N N 17.302 21.404 9.868 1.00 . D D . 26 VAL N 1 1
7 39260 4 1 26 VAL O O 15.639 24.464 9.335 1.00 . D D . 26 VAL O 1 1
7 39261 4 1 27 THR C C 14.419 23.618 6.765 1.00 . D D . 27 THR C 1 1
7 39262 4 1 27 THR CA C 15.929 23.800 6.689 1.00 . D D . 27 THR CA 1 1
7 39263 4 1 27 THR CB C 16.446 23.214 5.371 1.00 . D D . 27 THR CB 1 1
7 39264 4 1 27 THR CG2 C 17.906 23.627 5.149 1.00 . D D . 27 THR CG2 1 1
7 39265 4 1 27 THR H H 17.274 22.462 7.638 1.00 . D D . 27 THR H 1 1
7 39266 4 1 27 THR HA H 16.147 24.853 6.701 1.00 . D D . 27 THR HA 1 1
7 39267 4 1 27 THR HB H 15.843 23.584 4.554 1.00 . D D . 27 THR HB 1 1
7 39268 4 1 27 THR HG1 H 15.917 21.500 4.619 1.00 . D D . 27 THR HG1 1 1
7 39269 4 1 27 THR HG21 H 18.433 23.634 6.092 1.00 . D D . 27 THR HG21 1 1
7 39270 4 1 27 THR HG22 H 17.939 24.614 4.716 1.00 . D D . 27 THR HG22 1 1
7 39271 4 1 27 THR HG23 H 18.379 22.925 4.478 1.00 . D D . 27 THR HG23 1 1
7 39272 4 1 27 THR N N 16.623 23.170 7.808 1.00 . D D . 27 THR N 1 1
7 39273 4 1 27 THR O O 13.663 24.557 6.519 1.00 . D D . 27 THR O 1 1
7 39274 4 1 27 THR OG1 O 16.356 21.798 5.420 1.00 . D D . 27 THR OG1 1 1
7 39275 4 1 28 LEU C C 11.905 23.021 8.238 1.00 . D D . 28 LEU C 1 1
7 39276 4 1 28 LEU CA C 12.558 22.165 7.165 1.00 . D D . 28 LEU CA 1 1
7 39277 4 1 28 LEU CB C 12.304 20.689 7.480 1.00 . D D . 28 LEU CB 1 1
7 39278 4 1 28 LEU CD1 C 12.727 18.347 6.733 1.00 . D D . 28 LEU CD1 1 1
7 39279 4 1 28 LEU CD2 C 11.731 19.990 5.113 1.00 . D D . 28 LEU CD2 1 1
7 39280 4 1 28 LEU CG C 12.716 19.813 6.289 1.00 . D D . 28 LEU CG 1 1
7 39281 4 1 28 LEU H H 14.633 21.713 7.252 1.00 . D D . 28 LEU H 1 1
7 39282 4 1 28 LEU HA H 12.106 22.401 6.216 1.00 . D D . 28 LEU HA 1 1
7 39283 4 1 28 LEU HB2 H 12.885 20.407 8.347 1.00 . D D . 28 LEU HB2 1 1
7 39284 4 1 28 LEU HB3 H 11.257 20.542 7.692 1.00 . D D . 28 LEU HB3 1 1
7 39285 4 1 28 LEU HD11 H 13.570 18.176 7.387 1.00 . D D . 28 LEU HD11 1 1
7 39286 4 1 28 LEU HD12 H 12.809 17.708 5.866 1.00 . D D . 28 LEU HD12 1 1
7 39287 4 1 28 LEU HD13 H 11.811 18.123 7.260 1.00 . D D . 28 LEU HD13 1 1
7 39288 4 1 28 LEU HD21 H 11.755 19.111 4.483 1.00 . D D . 28 LEU HD21 1 1
7 39289 4 1 28 LEU HD22 H 12.019 20.848 4.527 1.00 . D D . 28 LEU HD22 1 1
7 39290 4 1 28 LEU HD23 H 10.730 20.132 5.489 1.00 . D D . 28 LEU HD23 1 1
7 39291 4 1 28 LEU HG H 13.709 20.096 5.972 1.00 . D D . 28 LEU HG 1 1
7 39292 4 1 28 LEU N N 13.988 22.431 7.085 1.00 . D D . 28 LEU N 1 1
7 39293 4 1 28 LEU O O 10.803 23.535 8.047 1.00 . D D . 28 LEU O 1 1
7 39294 4 1 29 ALA C C 11.785 25.394 10.074 1.00 . D D . 29 ALA C 1 1
7 39295 4 1 29 ALA CA C 11.997 23.925 10.454 1.00 . D D . 29 ALA CA 1 1
7 39296 4 1 29 ALA CB C 12.915 23.836 11.677 1.00 . D D . 29 ALA CB 1 1
7 39297 4 1 29 ALA H H 13.433 22.692 9.463 1.00 . D D . 29 ALA H 1 1
7 39298 4 1 29 ALA HA H 11.040 23.501 10.714 1.00 . D D . 29 ALA HA 1 1
7 39299 4 1 29 ALA HB1 H 13.301 22.830 11.766 1.00 . D D . 29 ALA HB1 1 1
7 39300 4 1 29 ALA HB2 H 12.356 24.084 12.569 1.00 . D D . 29 ALA HB2 1 1
7 39301 4 1 29 ALA HB3 H 13.738 24.527 11.565 1.00 . D D . 29 ALA HB3 1 1
7 39302 4 1 29 ALA N N 12.562 23.147 9.355 1.00 . D D . 29 ALA N 1 1
7 39303 4 1 29 ALA O O 10.747 25.973 10.390 1.00 . D D . 29 ALA O 1 1
7 39304 4 1 30 TRP C C 11.503 27.622 8.003 1.00 . D D . 30 TRP C 1 1
7 39305 4 1 30 TRP CA C 12.637 27.391 9.016 1.00 . D D . 30 TRP CA 1 1
7 39306 4 1 30 TRP CB C 13.997 27.866 8.433 1.00 . D D . 30 TRP CB 1 1
7 39307 4 1 30 TRP CD1 C 13.936 30.097 9.630 1.00 . D D . 30 TRP CD1 1 1
7 39308 4 1 30 TRP CD2 C 15.910 29.050 9.868 1.00 . D D . 30 TRP CD2 1 1
7 39309 4 1 30 TRP CE2 C 16.009 30.269 10.580 1.00 . D D . 30 TRP CE2 1 1
7 39310 4 1 30 TRP CE3 C 17.027 28.196 9.857 1.00 . D D . 30 TRP CE3 1 1
7 39311 4 1 30 TRP CG C 14.583 28.965 9.275 1.00 . D D . 30 TRP CG 1 1
7 39312 4 1 30 TRP CH2 C 18.276 29.767 11.237 1.00 . D D . 30 TRP CH2 1 1
7 39313 4 1 30 TRP CZ2 C 17.175 30.627 11.259 1.00 . D D . 30 TRP CZ2 1 1
7 39314 4 1 30 TRP CZ3 C 18.202 28.554 10.539 1.00 . D D . 30 TRP CZ3 1 1
7 39315 4 1 30 TRP H H 13.562 25.497 9.181 1.00 . D D . 30 TRP H 1 1
7 39316 4 1 30 TRP HA H 12.411 27.970 9.901 1.00 . D D . 30 TRP HA 1 1
7 39317 4 1 30 TRP HB2 H 14.683 27.033 8.421 1.00 . D D . 30 TRP HB2 1 1
7 39318 4 1 30 TRP HB3 H 13.866 28.226 7.421 1.00 . D D . 30 TRP HB3 1 1
7 39319 4 1 30 TRP HD1 H 12.927 30.354 9.354 1.00 . D D . 30 TRP HD1 1 1
7 39320 4 1 30 TRP HE1 H 14.550 31.741 10.794 1.00 . D D . 30 TRP HE1 1 1
7 39321 4 1 30 TRP HE3 H 16.979 27.262 9.322 1.00 . D D . 30 TRP HE3 1 1
7 39322 4 1 30 TRP HH2 H 19.182 30.036 11.759 1.00 . D D . 30 TRP HH2 1 1
7 39323 4 1 30 TRP HZ2 H 17.226 31.563 11.796 1.00 . D D . 30 TRP HZ2 1 1
7 39324 4 1 30 TRP HZ3 H 19.054 27.890 10.523 1.00 . D D . 30 TRP HZ3 1 1
7 39325 4 1 30 TRP N N 12.747 25.987 9.417 1.00 . D D . 30 TRP N 1 1
7 39326 4 1 30 TRP NE1 N 14.779 30.870 10.406 1.00 . D D . 30 TRP NE1 1 1
7 39327 4 1 30 TRP O O 10.804 28.633 8.060 1.00 . D D . 30 TRP O 1 1
7 39328 4 1 31 HIS C C 8.937 26.912 6.549 1.00 . D D . 31 HIS C 1 1
7 39329 4 1 31 HIS CA C 10.363 26.867 6.010 1.00 . D D . 31 HIS CA 1 1
7 39330 4 1 31 HIS CB C 10.490 25.707 5.022 1.00 . D D . 31 HIS CB 1 1
7 39331 4 1 31 HIS CD2 C 8.311 25.700 3.553 1.00 . D D . 31 HIS CD2 1 1
7 39332 4 1 31 HIS CE1 C 9.109 26.698 1.803 1.00 . D D . 31 HIS CE1 1 1
7 39333 4 1 31 HIS CG C 9.629 25.976 3.818 1.00 . D D . 31 HIS CG 1 1
7 39334 4 1 31 HIS H H 11.985 25.957 7.046 1.00 . D D . 31 HIS H 1 1
7 39335 4 1 31 HIS HA H 10.550 27.783 5.480 1.00 . D D . 31 HIS HA 1 1
7 39336 4 1 31 HIS HB2 H 11.520 25.608 4.713 1.00 . D D . 31 HIS HB2 1 1
7 39337 4 1 31 HIS HB3 H 10.167 24.793 5.497 1.00 . D D . 31 HIS HB3 1 1
7 39338 4 1 31 HIS HD1 H 11.032 26.941 2.559 1.00 . D D . 31 HIS HD1 1 1
7 39339 4 1 31 HIS HD2 H 7.631 25.204 4.229 1.00 . D D . 31 HIS HD2 1 1
7 39340 4 1 31 HIS HE1 H 9.197 27.149 0.825 1.00 . D D . 31 HIS HE1 1 1
7 39341 4 1 31 HIS HE2 H 7.117 26.094 1.829 1.00 . D D . 31 HIS HE2 1 1
7 39342 4 1 31 HIS N N 11.371 26.723 7.066 1.00 . D D . 31 HIS N 1 1
7 39343 4 1 31 HIS ND1 N 10.118 26.613 2.689 1.00 . D D . 31 HIS ND1 1 1
7 39344 4 1 31 HIS NE2 N 7.985 26.157 2.280 1.00 . D D . 31 HIS NE2 1 1
7 39345 4 1 31 HIS O O 8.107 27.680 6.062 1.00 . D D . 31 HIS O 1 1
7 39346 4 1 32 VAL C C 6.926 27.260 8.849 1.00 . D D . 32 VAL C 1 1
7 39347 4 1 32 VAL CA C 7.295 26.015 8.048 1.00 . D D . 32 VAL CA 1 1
7 39348 4 1 32 VAL CB C 7.144 24.786 8.936 1.00 . D D . 32 VAL CB 1 1
7 39349 4 1 32 VAL CG1 C 7.217 23.518 8.079 1.00 . D D . 32 VAL CG1 1 1
7 39350 4 1 32 VAL CG2 C 8.266 24.768 9.976 1.00 . D D . 32 VAL CG2 1 1
7 39351 4 1 32 VAL H H 9.339 25.462 7.818 1.00 . D D . 32 VAL H 1 1
7 39352 4 1 32 VAL HA H 6.601 25.927 7.227 1.00 . D D . 32 VAL HA 1 1
7 39353 4 1 32 VAL HB H 6.187 24.828 9.435 1.00 . D D . 32 VAL HB 1 1
7 39354 4 1 32 VAL HG11 H 6.942 22.664 8.679 1.00 . D D . 32 VAL HG11 1 1
7 39355 4 1 32 VAL HG12 H 8.224 23.390 7.710 1.00 . D D . 32 VAL HG12 1 1
7 39356 4 1 32 VAL HG13 H 6.537 23.604 7.244 1.00 . D D . 32 VAL HG13 1 1
7 39357 4 1 32 VAL HG21 H 8.401 25.760 10.384 1.00 . D D . 32 VAL HG21 1 1
7 39358 4 1 32 VAL HG22 H 9.185 24.442 9.512 1.00 . D D . 32 VAL HG22 1 1
7 39359 4 1 32 VAL HG23 H 8.004 24.088 10.769 1.00 . D D . 32 VAL HG23 1 1
7 39360 4 1 32 VAL N N 8.648 26.080 7.500 1.00 . D D . 32 VAL N 1 1
7 39361 4 1 32 VAL O O 5.761 27.442 9.204 1.00 . D D . 32 VAL O 1 1
7 39362 4 1 33 LYS C C 6.342 29.993 9.337 1.00 . D D . 33 LYS C 1 1
7 39363 4 1 33 LYS CA C 7.592 29.318 9.891 1.00 . D D . 33 LYS CA 1 1
7 39364 4 1 33 LYS CB C 8.777 30.283 9.818 1.00 . D D . 33 LYS CB 1 1
7 39365 4 1 33 LYS CD C 9.699 29.753 12.122 1.00 . D D . 33 LYS CD 1 1
7 39366 4 1 33 LYS CE C 11.026 29.825 12.895 1.00 . D D . 33 LYS CE 1 1
7 39367 4 1 33 LYS CG C 9.971 29.718 10.604 1.00 . D D . 33 LYS CG 1 1
7 39368 4 1 33 LYS H H 8.796 27.925 8.827 1.00 . D D . 33 LYS H 1 1
7 39369 4 1 33 LYS HA H 7.412 29.053 10.919 1.00 . D D . 33 LYS HA 1 1
7 39370 4 1 33 LYS HB2 H 9.062 30.414 8.784 1.00 . D D . 33 LYS HB2 1 1
7 39371 4 1 33 LYS HB3 H 8.491 31.236 10.231 1.00 . D D . 33 LYS HB3 1 1
7 39372 4 1 33 LYS HD2 H 9.098 30.615 12.368 1.00 . D D . 33 LYS HD2 1 1
7 39373 4 1 33 LYS HD3 H 9.172 28.856 12.414 1.00 . D D . 33 LYS HD3 1 1
7 39374 4 1 33 LYS HE2 H 11.781 29.245 12.383 1.00 . D D . 33 LYS HE2 1 1
7 39375 4 1 33 LYS HE3 H 11.349 30.855 12.959 1.00 . D D . 33 LYS HE3 1 1
7 39376 4 1 33 LYS HG2 H 10.146 28.696 10.298 1.00 . D D . 33 LYS HG2 1 1
7 39377 4 1 33 LYS HG3 H 10.845 30.310 10.382 1.00 . D D . 33 LYS HG3 1 1
7 39378 4 1 33 LYS HZ1 H 9.876 28.878 14.349 1.00 . D D . 33 LYS HZ1 1 1
7 39379 4 1 33 LYS HZ2 H 10.944 30.047 14.964 1.00 . D D . 33 LYS HZ2 1 1
7 39380 4 1 33 LYS HZ3 H 11.535 28.540 14.451 1.00 . D D . 33 LYS HZ3 1 1
7 39381 4 1 33 LYS N N 7.882 28.103 9.131 1.00 . D D . 33 LYS N 1 1
7 39382 4 1 33 LYS NZ N 10.831 29.281 14.268 1.00 . D D . 33 LYS NZ 1 1
7 39383 4 1 33 LYS O O 5.346 30.158 10.042 1.00 . D D . 33 LYS O 1 1
7 39384 4 1 34 GLY C C 4.041 30.111 7.466 1.00 . D D . 34 GLY C 1 1
7 39385 4 1 34 GLY CA C 5.272 31.011 7.438 1.00 . D D . 34 GLY CA 1 1
7 39386 4 1 34 GLY H H 7.221 30.213 7.578 1.00 . D D . 34 GLY H 1 1
7 39387 4 1 34 GLY HA2 H 5.047 31.937 7.948 1.00 . D D . 34 GLY HA2 1 1
7 39388 4 1 34 GLY HA3 H 5.528 31.224 6.411 1.00 . D D . 34 GLY HA3 1 1
7 39389 4 1 34 GLY N N 6.400 30.365 8.091 1.00 . D D . 34 GLY N 1 1
7 39390 4 1 34 GLY O O 2.922 30.588 7.623 1.00 . D D . 34 GLY O 1 1
7 39391 4 1 35 ARG C C 2.407 27.880 8.627 1.00 . D D . 35 ARG C 1 1
7 39392 4 1 35 ARG CA C 3.168 27.859 7.300 1.00 . D D . 35 ARG CA 1 1
7 39393 4 1 35 ARG CB C 3.722 26.453 7.052 1.00 . D D . 35 ARG CB 1 1
7 39394 4 1 35 ARG CD C 3.117 24.057 6.684 1.00 . D D . 35 ARG CD 1 1
7 39395 4 1 35 ARG CG C 2.566 25.476 6.823 1.00 . D D . 35 ARG CG 1 1
7 39396 4 1 35 ARG CZ C 4.479 22.814 5.134 1.00 . D D . 35 ARG CZ 1 1
7 39397 4 1 35 ARG H H 5.183 28.520 7.179 1.00 . D D . 35 ARG H 1 1
7 39398 4 1 35 ARG HA H 2.484 28.105 6.503 1.00 . D D . 35 ARG HA 1 1
7 39399 4 1 35 ARG HB2 H 4.360 26.468 6.180 1.00 . D D . 35 ARG HB2 1 1
7 39400 4 1 35 ARG HB3 H 4.293 26.135 7.910 1.00 . D D . 35 ARG HB3 1 1
7 39401 4 1 35 ARG HD2 H 3.775 23.846 7.513 1.00 . D D . 35 ARG HD2 1 1
7 39402 4 1 35 ARG HD3 H 2.297 23.353 6.690 1.00 . D D . 35 ARG HD3 1 1
7 39403 4 1 35 ARG HE H 3.896 24.679 4.813 1.00 . D D . 35 ARG HE 1 1
7 39404 4 1 35 ARG HG2 H 1.886 25.518 7.662 1.00 . D D . 35 ARG HG2 1 1
7 39405 4 1 35 ARG HG3 H 2.040 25.746 5.919 1.00 . D D . 35 ARG HG3 1 1
7 39406 4 1 35 ARG HH11 H 3.939 21.876 6.818 1.00 . D D . 35 ARG HH11 1 1
7 39407 4 1 35 ARG HH12 H 4.916 20.952 5.727 1.00 . D D . 35 ARG HH12 1 1
7 39408 4 1 35 ARG HH21 H 5.165 23.494 3.381 1.00 . D D . 35 ARG HH21 1 1
7 39409 4 1 35 ARG HH22 H 5.610 21.869 3.780 1.00 . D D . 35 ARG HH22 1 1
7 39410 4 1 35 ARG N N 4.260 28.832 7.303 1.00 . D D . 35 ARG N 1 1
7 39411 4 1 35 ARG NE N 3.861 23.924 5.436 1.00 . D D . 35 ARG NE 1 1
7 39412 4 1 35 ARG NH1 N 4.442 21.802 5.958 1.00 . D D . 35 ARG NH1 1 1
7 39413 4 1 35 ARG NH2 N 5.136 22.719 4.011 1.00 . D D . 35 ARG NH2 1 1
7 39414 4 1 35 ARG O O 1.195 27.680 8.664 1.00 . D D . 35 ARG O 1 1
7 39415 4 1 36 LEU C C 1.474 29.123 11.281 1.00 . D D . 36 LEU C 1 1
7 39416 4 1 36 LEU CA C 2.539 28.027 11.035 1.00 . D D . 36 LEU CA 1 1
7 39417 4 1 36 LEU CB C 3.687 28.168 12.058 1.00 . D D . 36 LEU CB 1 1
7 39418 4 1 36 LEU CD1 C 4.676 27.359 14.209 1.00 . D D . 36 LEU CD1 1 1
7 39419 4 1 36 LEU CD2 C 2.210 27.768 14.054 1.00 . D D . 36 LEU CD2 1 1
7 39420 4 1 36 LEU CG C 3.450 27.283 13.293 1.00 . D D . 36 LEU CG 1 1
7 39421 4 1 36 LEU H H 4.096 28.129 9.597 1.00 . D D . 36 LEU H 1 1
7 39422 4 1 36 LEU HA H 2.069 27.074 11.175 1.00 . D D . 36 LEU HA 1 1
7 39423 4 1 36 LEU HB2 H 4.611 27.867 11.587 1.00 . D D . 36 LEU HB2 1 1
7 39424 4 1 36 LEU HB3 H 3.775 29.199 12.372 1.00 . D D . 36 LEU HB3 1 1
7 39425 4 1 36 LEU HD11 H 4.689 28.314 14.715 1.00 . D D . 36 LEU HD11 1 1
7 39426 4 1 36 LEU HD12 H 5.575 27.252 13.620 1.00 . D D . 36 LEU HD12 1 1
7 39427 4 1 36 LEU HD13 H 4.627 26.566 14.940 1.00 . D D . 36 LEU HD13 1 1
7 39428 4 1 36 LEU HD21 H 1.323 27.401 13.561 1.00 . D D . 36 LEU HD21 1 1
7 39429 4 1 36 LEU HD22 H 2.194 28.848 14.071 1.00 . D D . 36 LEU HD22 1 1
7 39430 4 1 36 LEU HD23 H 2.237 27.393 15.067 1.00 . D D . 36 LEU HD23 1 1
7 39431 4 1 36 LEU HG H 3.305 26.259 12.977 1.00 . D D . 36 LEU HG 1 1
7 39432 4 1 36 LEU N N 3.125 28.046 9.693 1.00 . D D . 36 LEU N 1 1
7 39433 4 1 36 LEU O O 0.473 28.868 11.951 1.00 . D D . 36 LEU O 1 1
7 39434 4 1 37 VAL C C -0.672 31.220 10.516 1.00 . D D . 37 VAL C 1 1
7 39435 4 1 37 VAL CA C 0.759 31.428 11.083 1.00 . D D . 37 VAL CA 1 1
7 39436 4 1 37 VAL CB C 1.344 32.750 10.558 1.00 . D D . 37 VAL CB 1 1
7 39437 4 1 37 VAL CG1 C 0.770 33.932 11.349 1.00 . D D . 37 VAL CG1 1 1
7 39438 4 1 37 VAL CG2 C 2.869 32.729 10.715 1.00 . D D . 37 VAL CG2 1 1
7 39439 4 1 37 VAL H H 2.533 30.494 10.326 1.00 . D D . 37 VAL H 1 1
7 39440 4 1 37 VAL HA H 0.671 31.512 12.156 1.00 . D D . 37 VAL HA 1 1
7 39441 4 1 37 VAL HB H 1.093 32.871 9.519 1.00 . D D . 37 VAL HB 1 1
7 39442 4 1 37 VAL HG11 H 1.186 33.934 12.345 1.00 . D D . 37 VAL HG11 1 1
7 39443 4 1 37 VAL HG12 H -0.304 33.837 11.409 1.00 . D D . 37 VAL HG12 1 1
7 39444 4 1 37 VAL HG13 H 1.023 34.856 10.850 1.00 . D D . 37 VAL HG13 1 1
7 39445 4 1 37 VAL HG21 H 3.124 32.356 11.697 1.00 . D D . 37 VAL HG21 1 1
7 39446 4 1 37 VAL HG22 H 3.259 33.729 10.597 1.00 . D D . 37 VAL HG22 1 1
7 39447 4 1 37 VAL HG23 H 3.299 32.085 9.962 1.00 . D D . 37 VAL HG23 1 1
7 39448 4 1 37 VAL N N 1.705 30.322 10.814 1.00 . D D . 37 VAL N 1 1
7 39449 4 1 37 VAL O O -1.639 31.414 11.252 1.00 . D D . 37 VAL O 1 1
7 39450 4 1 38 PRO C C -2.947 29.430 9.457 1.00 . D D . 38 PRO C 1 1
7 39451 4 1 38 PRO CA C -2.220 30.545 8.704 1.00 . D D . 38 PRO CA 1 1
7 39452 4 1 38 PRO CB C -1.960 30.168 7.235 1.00 . D D . 38 PRO CB 1 1
7 39453 4 1 38 PRO CD C 0.185 30.538 8.266 1.00 . D D . 38 PRO CD 1 1
7 39454 4 1 38 PRO CG C -0.542 29.712 7.204 1.00 . D D . 38 PRO CG 1 1
7 39455 4 1 38 PRO HA H -2.807 31.451 8.745 1.00 . D D . 38 PRO HA 1 1
7 39456 4 1 38 PRO HB2 H -2.626 29.373 6.918 1.00 . D D . 38 PRO HB2 1 1
7 39457 4 1 38 PRO HB3 H -2.083 31.033 6.596 1.00 . D D . 38 PRO HB3 1 1
7 39458 4 1 38 PRO HD2 H 0.989 29.979 8.684 1.00 . D D . 38 PRO HD2 1 1
7 39459 4 1 38 PRO HD3 H 0.538 31.462 7.841 1.00 . D D . 38 PRO HD3 1 1
7 39460 4 1 38 PRO HG2 H -0.490 28.658 7.442 1.00 . D D . 38 PRO HG2 1 1
7 39461 4 1 38 PRO HG3 H -0.105 29.897 6.234 1.00 . D D . 38 PRO HG3 1 1
7 39462 4 1 38 PRO N N -0.854 30.803 9.275 1.00 . D D . 38 PRO N 1 1
7 39463 4 1 38 PRO O O -4.163 29.463 9.640 1.00 . D D . 38 PRO O 1 1
7 39464 4 1 39 GLY C C -3.380 27.832 11.929 1.00 . D D . 39 GLY C 1 1
7 39465 4 1 39 GLY CA C -2.721 27.347 10.639 1.00 . D D . 39 GLY CA 1 1
7 39466 4 1 39 GLY H H -1.215 28.577 9.745 1.00 . D D . 39 GLY H 1 1
7 39467 4 1 39 GLY HA2 H -3.455 26.836 10.031 1.00 . D D . 39 GLY HA2 1 1
7 39468 4 1 39 GLY HA3 H -1.922 26.664 10.885 1.00 . D D . 39 GLY HA3 1 1
7 39469 4 1 39 GLY N N -2.179 28.474 9.890 1.00 . D D . 39 GLY N 1 1
7 39470 4 1 39 GLY O O -4.441 27.347 12.322 1.00 . D D . 39 GLY O 1 1
7 39471 4 1 40 ALA C C -4.634 29.904 13.663 1.00 . D D . 40 ALA C 1 1
7 39472 4 1 40 ALA CA C -3.247 29.296 13.839 1.00 . D D . 40 ALA CA 1 1
7 39473 4 1 40 ALA CB C -2.297 30.359 14.385 1.00 . D D . 40 ALA CB 1 1
7 39474 4 1 40 ALA H H -1.881 29.075 12.216 1.00 . D D . 40 ALA H 1 1
7 39475 4 1 40 ALA HA H -3.310 28.491 14.554 1.00 . D D . 40 ALA HA 1 1
7 39476 4 1 40 ALA HB1 H -2.755 30.847 15.233 1.00 . D D . 40 ALA HB1 1 1
7 39477 4 1 40 ALA HB2 H -2.095 31.089 13.617 1.00 . D D . 40 ALA HB2 1 1
7 39478 4 1 40 ALA HB3 H -1.375 29.893 14.694 1.00 . D D . 40 ALA HB3 1 1
7 39479 4 1 40 ALA N N -2.737 28.763 12.577 1.00 . D D . 40 ALA N 1 1
7 39480 4 1 40 ALA O O -5.497 29.742 14.526 1.00 . D D . 40 ALA O 1 1
7 39481 4 1 41 THR C C -7.079 30.319 11.577 1.00 . D D . 41 THR C 1 1
7 39482 4 1 41 THR CA C -6.135 31.252 12.333 1.00 . D D . 41 THR CA 1 1
7 39483 4 1 41 THR CB C -5.927 32.529 11.518 1.00 . D D . 41 THR CB 1 1
7 39484 4 1 41 THR CG2 C -4.694 33.270 12.036 1.00 . D D . 41 THR CG2 1 1
7 39485 4 1 41 THR H H -4.115 30.745 11.938 1.00 . D D . 41 THR H 1 1
7 39486 4 1 41 THR HA H -6.589 31.517 13.277 1.00 . D D . 41 THR HA 1 1
7 39487 4 1 41 THR HB H -6.792 33.166 11.619 1.00 . D D . 41 THR HB 1 1
7 39488 4 1 41 THR HG1 H -6.459 32.585 9.648 1.00 . D D . 41 THR HG1 1 1
7 39489 4 1 41 THR HG21 H -4.653 34.256 11.593 1.00 . D D . 41 THR HG21 1 1
7 39490 4 1 41 THR HG22 H -3.804 32.719 11.768 1.00 . D D . 41 THR HG22 1 1
7 39491 4 1 41 THR HG23 H -4.752 33.360 13.110 1.00 . D D . 41 THR HG23 1 1
7 39492 4 1 41 THR N N -4.842 30.611 12.583 1.00 . D D . 41 THR N 1 1
7 39493 4 1 41 THR O O -6.854 30.002 10.409 1.00 . D D . 41 THR O 1 1
7 39494 4 1 41 THR OG1 O -5.741 32.192 10.150 1.00 . D D . 41 THR OG1 1 1
7 39495 4 1 42 TYR C C -10.327 28.879 12.550 1.00 . D D . 42 TYR C 1 1
7 39496 4 1 42 TYR CA C -9.116 29.026 11.626 1.00 . D D . 42 TYR CA 1 1
7 39497 4 1 42 TYR CB C -8.497 27.653 11.324 1.00 . D D . 42 TYR CB 1 1
7 39498 4 1 42 TYR CD1 C -7.145 27.381 13.428 1.00 . D D . 42 TYR CD1 1 1
7 39499 4 1 42 TYR CD2 C -8.962 25.836 13.011 1.00 . D D . 42 TYR CD2 1 1
7 39500 4 1 42 TYR CE1 C -6.865 26.727 14.635 1.00 . D D . 42 TYR CE1 1 1
7 39501 4 1 42 TYR CE2 C -8.687 25.183 14.219 1.00 . D D . 42 TYR CE2 1 1
7 39502 4 1 42 TYR CG C -8.190 26.935 12.618 1.00 . D D . 42 TYR CG 1 1
7 39503 4 1 42 TYR CZ C -7.638 25.629 15.031 1.00 . D D . 42 TYR CZ 1 1
7 39504 4 1 42 TYR H H -8.254 30.204 13.163 1.00 . D D . 42 TYR H 1 1
7 39505 4 1 42 TYR HA H -9.444 29.470 10.697 1.00 . D D . 42 TYR HA 1 1
7 39506 4 1 42 TYR HB2 H -9.192 27.068 10.739 1.00 . D D . 42 TYR HB2 1 1
7 39507 4 1 42 TYR HB3 H -7.584 27.789 10.765 1.00 . D D . 42 TYR HB3 1 1
7 39508 4 1 42 TYR HD1 H -6.550 28.224 13.120 1.00 . D D . 42 TYR HD1 1 1
7 39509 4 1 42 TYR HD2 H -9.770 25.492 12.383 1.00 . D D . 42 TYR HD2 1 1
7 39510 4 1 42 TYR HE1 H -6.055 27.073 15.260 1.00 . D D . 42 TYR HE1 1 1
7 39511 4 1 42 TYR HE2 H -9.282 24.335 14.522 1.00 . D D . 42 TYR HE2 1 1
7 39512 4 1 42 TYR HH H -8.045 25.235 16.855 1.00 . D D . 42 TYR HH 1 1
7 39513 4 1 42 TYR N N -8.126 29.907 12.238 1.00 . D D . 42 TYR N 1 1
7 39514 4 1 42 TYR O O -10.330 28.069 13.477 1.00 . D D . 42 TYR O 1 1
7 39515 4 1 42 TYR OH O -7.366 24.988 16.223 1.00 . D D . 42 TYR OH 1 1
7 39516 4 1 43 LEU C C -13.359 28.380 12.815 1.00 . D D . 43 LEU C 1 1
7 39517 4 1 43 LEU CA C -12.540 29.637 13.124 1.00 . D D . 43 LEU CA 1 1
7 39518 4 1 43 LEU CB C -13.372 30.912 12.861 1.00 . D D . 43 LEU CB 1 1
7 39519 4 1 43 LEU CD1 C -15.044 30.214 14.622 1.00 . D D . 43 LEU CD1 1 1
7 39520 4 1 43 LEU CD2 C -13.175 31.790 15.239 1.00 . D D . 43 LEU CD2 1 1
7 39521 4 1 43 LEU CG C -14.149 31.355 14.121 1.00 . D D . 43 LEU CG 1 1
7 39522 4 1 43 LEU H H -11.276 30.306 11.561 1.00 . D D . 43 LEU H 1 1
7 39523 4 1 43 LEU HA H -12.246 29.611 14.160 1.00 . D D . 43 LEU HA 1 1
7 39524 4 1 43 LEU HB2 H -12.705 31.707 12.565 1.00 . D D . 43 LEU HB2 1 1
7 39525 4 1 43 LEU HB3 H -14.073 30.730 12.059 1.00 . D D . 43 LEU HB3 1 1
7 39526 4 1 43 LEU HD11 H -15.644 30.568 15.449 1.00 . D D . 43 LEU HD11 1 1
7 39527 4 1 43 LEU HD12 H -14.433 29.390 14.952 1.00 . D D . 43 LEU HD12 1 1
7 39528 4 1 43 LEU HD13 H -15.694 29.889 13.824 1.00 . D D . 43 LEU HD13 1 1
7 39529 4 1 43 LEU HD21 H -12.956 30.954 15.890 1.00 . D D . 43 LEU HD21 1 1
7 39530 4 1 43 LEU HD22 H -13.631 32.578 15.820 1.00 . D D . 43 LEU HD22 1 1
7 39531 4 1 43 LEU HD23 H -12.255 32.157 14.806 1.00 . D D . 43 LEU HD23 1 1
7 39532 4 1 43 LEU HG H -14.777 32.194 13.859 1.00 . D D . 43 LEU HG 1 1
7 39533 4 1 43 LEU N N -11.335 29.671 12.303 1.00 . D D . 43 LEU N 1 1
7 39534 4 1 43 LEU O O -14.517 28.462 12.406 1.00 . D D . 43 LEU O 1 1
7 39535 4 1 44 SER C C -12.681 24.818 13.392 1.00 . D D . 44 SER C 1 1
7 39536 4 1 44 SER CA C -13.439 25.974 12.746 1.00 . D D . 44 SER CA 1 1
7 39537 4 1 44 SER CB C -13.543 25.739 11.240 1.00 . D D . 44 SER CB 1 1
7 39538 4 1 44 SER H H -11.832 27.219 13.329 1.00 . D D . 44 SER H 1 1
7 39539 4 1 44 SER HA H -14.434 26.019 13.162 1.00 . D D . 44 SER HA 1 1
7 39540 4 1 44 SER HB2 H -12.573 25.486 10.845 1.00 . D D . 44 SER HB2 1 1
7 39541 4 1 44 SER HB3 H -14.228 24.922 11.051 1.00 . D D . 44 SER HB3 1 1
7 39542 4 1 44 SER HG H -14.637 26.669 9.928 1.00 . D D . 44 SER HG 1 1
7 39543 4 1 44 SER N N -12.758 27.237 13.007 1.00 . D D . 44 SER N 1 1
7 39544 4 1 44 SER O O -11.541 24.980 13.824 1.00 . D D . 44 SER O 1 1
7 39545 4 1 44 SER OG O -14.011 26.923 10.609 1.00 . D D . 44 SER OG 1 1
7 39546 4 1 45 LEU C C -12.305 22.819 15.520 1.00 . D D . 45 LEU C 1 1
7 39547 4 1 45 LEU CA C -12.703 22.507 14.077 1.00 . D D . 45 LEU CA 1 1
7 39548 4 1 45 LEU CB C -11.458 22.089 13.280 1.00 . D D . 45 LEU CB 1 1
7 39549 4 1 45 LEU CD1 C -10.579 21.957 10.927 1.00 . D D . 45 LEU CD1 1 1
7 39550 4 1 45 LEU CD2 C -12.406 20.424 11.645 1.00 . D D . 45 LEU CD2 1 1
7 39551 4 1 45 LEU CG C -11.828 21.835 11.805 1.00 . D D . 45 LEU CG 1 1
7 39552 4 1 45 LEU H H -14.237 23.636 13.125 1.00 . D D . 45 LEU H 1 1
7 39553 4 1 45 LEU HA H -13.412 21.693 14.070 1.00 . D D . 45 LEU HA 1 1
7 39554 4 1 45 LEU HB2 H -10.720 22.876 13.337 1.00 . D D . 45 LEU HB2 1 1
7 39555 4 1 45 LEU HB3 H -11.047 21.190 13.708 1.00 . D D . 45 LEU HB3 1 1
7 39556 4 1 45 LEU HD11 H -10.858 21.850 9.889 1.00 . D D . 45 LEU HD11 1 1
7 39557 4 1 45 LEU HD12 H -9.876 21.183 11.193 1.00 . D D . 45 LEU HD12 1 1
7 39558 4 1 45 LEU HD13 H -10.124 22.926 11.079 1.00 . D D . 45 LEU HD13 1 1
7 39559 4 1 45 LEU HD21 H -12.561 20.217 10.597 1.00 . D D . 45 LEU HD21 1 1
7 39560 4 1 45 LEU HD22 H -13.347 20.356 12.168 1.00 . D D . 45 LEU HD22 1 1
7 39561 4 1 45 LEU HD23 H -11.713 19.702 12.053 1.00 . D D . 45 LEU HD23 1 1
7 39562 4 1 45 LEU HG H -12.560 22.562 11.485 1.00 . D D . 45 LEU HG 1 1
7 39563 4 1 45 LEU N N -13.320 23.683 13.467 1.00 . D D . 45 LEU N 1 1
7 39564 4 1 45 LEU O O -11.184 22.535 15.942 1.00 . D D . 45 LEU O 1 1
7 39565 4 1 46 GLY C C -12.924 22.602 18.595 1.00 . D D . 46 GLY C 1 1
7 39566 4 1 46 GLY CA C -12.951 23.797 17.634 1.00 . D D . 46 GLY CA 1 1
7 39567 4 1 46 GLY H H -14.079 23.633 15.845 1.00 . D D . 46 GLY H 1 1
7 39568 4 1 46 GLY HA2 H -11.997 24.300 17.683 1.00 . D D . 46 GLY HA2 1 1
7 39569 4 1 46 GLY HA3 H -13.721 24.483 17.956 1.00 . D D . 46 GLY HA3 1 1
7 39570 4 1 46 GLY N N -13.210 23.418 16.248 1.00 . D D . 46 GLY N 1 1
7 39571 4 1 46 GLY O O -11.951 22.420 19.327 1.00 . D D . 46 GLY O 1 1
7 39572 4 1 47 VAL C C -14.027 19.330 18.802 1.00 . D D . 47 VAL C 1 1
7 39573 4 1 47 VAL CA C -14.074 20.669 19.539 1.00 . D D . 47 VAL CA 1 1
7 39574 4 1 47 VAL CB C -15.381 20.754 20.328 1.00 . D D . 47 VAL CB 1 1
7 39575 4 1 47 VAL CG1 C -15.346 19.756 21.487 1.00 . D D . 47 VAL CG1 1 1
7 39576 4 1 47 VAL CG2 C -15.552 22.171 20.880 1.00 . D D . 47 VAL CG2 1 1
7 39577 4 1 47 VAL H H -14.741 22.023 18.033 1.00 . D D . 47 VAL H 1 1
7 39578 4 1 47 VAL HA H -13.253 20.701 20.242 1.00 . D D . 47 VAL HA 1 1
7 39579 4 1 47 VAL HB H -16.210 20.517 19.676 1.00 . D D . 47 VAL HB 1 1
7 39580 4 1 47 VAL HG11 H -15.279 18.752 21.097 1.00 . D D . 47 VAL HG11 1 1
7 39581 4 1 47 VAL HG12 H -16.248 19.855 22.073 1.00 . D D . 47 VAL HG12 1 1
7 39582 4 1 47 VAL HG13 H -14.488 19.958 22.111 1.00 . D D . 47 VAL HG13 1 1
7 39583 4 1 47 VAL HG21 H -15.633 22.869 20.060 1.00 . D D . 47 VAL HG21 1 1
7 39584 4 1 47 VAL HG22 H -14.695 22.425 21.486 1.00 . D D . 47 VAL HG22 1 1
7 39585 4 1 47 VAL HG23 H -16.447 22.218 21.482 1.00 . D D . 47 VAL HG23 1 1
7 39586 4 1 47 VAL N N -13.984 21.821 18.620 1.00 . D D . 47 VAL N 1 1
7 39587 4 1 47 VAL O O -13.709 18.300 19.397 1.00 . D D . 47 VAL O 1 1
7 39588 4 1 48 TRP C C -13.009 17.381 16.817 1.00 . D D . 48 TRP C 1 1
7 39589 4 1 48 TRP CA C -14.364 18.109 16.759 1.00 . D D . 48 TRP CA 1 1
7 39590 4 1 48 TRP CB C -14.792 18.402 15.303 1.00 . D D . 48 TRP CB 1 1
7 39591 4 1 48 TRP CD1 C -13.234 16.897 13.993 1.00 . D D . 48 TRP CD1 1 1
7 39592 4 1 48 TRP CD2 C -15.386 16.261 13.833 1.00 . D D . 48 TRP CD2 1 1
7 39593 4 1 48 TRP CE2 C -14.633 15.344 13.062 1.00 . D D . 48 TRP CE2 1 1
7 39594 4 1 48 TRP CE3 C -16.780 16.084 13.899 1.00 . D D . 48 TRP CE3 1 1
7 39595 4 1 48 TRP CG C -14.474 17.237 14.415 1.00 . D D . 48 TRP CG 1 1
7 39596 4 1 48 TRP CH2 C -16.627 14.127 12.457 1.00 . D D . 48 TRP CH2 1 1
7 39597 4 1 48 TRP CZ2 C -15.241 14.288 12.382 1.00 . D D . 48 TRP CZ2 1 1
7 39598 4 1 48 TRP CZ3 C -17.395 15.022 13.215 1.00 . D D . 48 TRP CZ3 1 1
7 39599 4 1 48 TRP H H -14.622 20.178 17.122 1.00 . D D . 48 TRP H 1 1
7 39600 4 1 48 TRP HA H -15.105 17.453 17.192 1.00 . D D . 48 TRP HA 1 1
7 39601 4 1 48 TRP HB2 H -15.857 18.579 15.279 1.00 . D D . 48 TRP HB2 1 1
7 39602 4 1 48 TRP HB3 H -14.287 19.278 14.938 1.00 . D D . 48 TRP HB3 1 1
7 39603 4 1 48 TRP HD1 H -12.320 17.416 14.243 1.00 . D D . 48 TRP HD1 1 1
7 39604 4 1 48 TRP HE1 H -12.571 15.324 12.759 1.00 . D D . 48 TRP HE1 1 1
7 39605 4 1 48 TRP HE3 H -17.381 16.769 14.480 1.00 . D D . 48 TRP HE3 1 1
7 39606 4 1 48 TRP HH2 H -17.106 13.314 11.934 1.00 . D D . 48 TRP HH2 1 1
7 39607 4 1 48 TRP HZ2 H -14.645 13.601 11.799 1.00 . D D . 48 TRP HZ2 1 1
7 39608 4 1 48 TRP HZ3 H -18.466 14.896 13.271 1.00 . D D . 48 TRP HZ3 1 1
7 39609 4 1 48 TRP N N -14.357 19.340 17.542 1.00 . D D . 48 TRP N 1 1
7 39610 4 1 48 TRP NE1 N -13.327 15.774 13.192 1.00 . D D . 48 TRP NE1 1 1
7 39611 4 1 48 TRP O O -12.988 16.155 16.929 1.00 . D D . 48 TRP O 1 1
7 39612 4 1 49 PRO C C -10.426 16.467 18.030 1.00 . D D . 49 PRO C 1 1
7 39613 4 1 49 PRO CA C -10.551 17.386 16.813 1.00 . D D . 49 PRO CA 1 1
7 39614 4 1 49 PRO CB C -9.547 18.547 16.890 1.00 . D D . 49 PRO CB 1 1
7 39615 4 1 49 PRO CD C -11.727 19.533 16.615 1.00 . D D . 49 PRO CD 1 1
7 39616 4 1 49 PRO CG C -10.250 19.696 16.253 1.00 . D D . 49 PRO CG 1 1
7 39617 4 1 49 PRO HA H -10.383 16.826 15.909 1.00 . D D . 49 PRO HA 1 1
7 39618 4 1 49 PRO HB2 H -9.309 18.776 17.923 1.00 . D D . 49 PRO HB2 1 1
7 39619 4 1 49 PRO HB3 H -8.647 18.310 16.341 1.00 . D D . 49 PRO HB3 1 1
7 39620 4 1 49 PRO HD2 H -11.936 20.038 17.546 1.00 . D D . 49 PRO HD2 1 1
7 39621 4 1 49 PRO HD3 H -12.350 19.911 15.829 1.00 . D D . 49 PRO HD3 1 1
7 39622 4 1 49 PRO HG2 H -9.865 20.633 16.638 1.00 . D D . 49 PRO HG2 1 1
7 39623 4 1 49 PRO HG3 H -10.132 19.656 15.182 1.00 . D D . 49 PRO HG3 1 1
7 39624 4 1 49 PRO N N -11.883 18.068 16.753 1.00 . D D . 49 PRO N 1 1
7 39625 4 1 49 PRO O O -9.949 15.338 17.924 1.00 . D D . 49 PRO O 1 1
7 39626 4 1 50 LEU C C -11.325 14.889 20.405 1.00 . D D . 50 LEU C 1 1
7 39627 4 1 50 LEU CA C -10.641 16.262 20.426 1.00 . D D . 50 LEU CA 1 1
7 39628 4 1 50 LEU CB C -11.220 17.108 21.578 1.00 . D D . 50 LEU CB 1 1
7 39629 4 1 50 LEU CD1 C -10.934 19.377 22.636 1.00 . D D . 50 LEU CD1 1 1
7 39630 4 1 50 LEU CD2 C -9.245 17.592 23.079 1.00 . D D . 50 LEU CD2 1 1
7 39631 4 1 50 LEU CG C -10.198 18.180 22.026 1.00 . D D . 50 LEU CG 1 1
7 39632 4 1 50 LEU H H -11.057 17.928 19.195 1.00 . D D . 50 LEU H 1 1
7 39633 4 1 50 LEU HA H -9.592 16.113 20.609 1.00 . D D . 50 LEU HA 1 1
7 39634 4 1 50 LEU HB2 H -12.124 17.592 21.234 1.00 . D D . 50 LEU HB2 1 1
7 39635 4 1 50 LEU HB3 H -11.459 16.468 22.418 1.00 . D D . 50 LEU HB3 1 1
7 39636 4 1 50 LEU HD11 H -10.223 20.026 23.126 1.00 . D D . 50 LEU HD11 1 1
7 39637 4 1 50 LEU HD12 H -11.657 19.026 23.357 1.00 . D D . 50 LEU HD12 1 1
7 39638 4 1 50 LEU HD13 H -11.441 19.924 21.855 1.00 . D D . 50 LEU HD13 1 1
7 39639 4 1 50 LEU HD21 H -8.412 18.265 23.227 1.00 . D D . 50 LEU HD21 1 1
7 39640 4 1 50 LEU HD22 H -8.877 16.634 22.747 1.00 . D D . 50 LEU HD22 1 1
7 39641 4 1 50 LEU HD23 H -9.773 17.468 24.013 1.00 . D D . 50 LEU HD23 1 1
7 39642 4 1 50 LEU HG H -9.626 18.514 21.170 1.00 . D D . 50 LEU HG 1 1
7 39643 4 1 50 LEU N N -10.783 16.988 19.169 1.00 . D D . 50 LEU N 1 1
7 39644 4 1 50 LEU O O -10.805 13.946 21.000 1.00 . D D . 50 LEU O 1 1
7 39645 4 1 51 LEU C C -12.174 12.395 19.188 1.00 . D D . 51 LEU C 1 1
7 39646 4 1 51 LEU CA C -13.113 13.447 19.787 1.00 . D D . 51 LEU CA 1 1
7 39647 4 1 51 LEU CB C -14.413 13.503 18.975 1.00 . D D . 51 LEU CB 1 1
7 39648 4 1 51 LEU CD1 C -15.128 15.634 20.086 1.00 . D D . 51 LEU CD1 1 1
7 39649 4 1 51 LEU CD2 C -16.827 14.144 19.012 1.00 . D D . 51 LEU CD2 1 1
7 39650 4 1 51 LEU CG C -15.515 14.179 19.799 1.00 . D D . 51 LEU CG 1 1
7 39651 4 1 51 LEU H H -12.873 15.517 19.321 1.00 . D D . 51 LEU H 1 1
7 39652 4 1 51 LEU HA H -13.342 13.174 20.807 1.00 . D D . 51 LEU HA 1 1
7 39653 4 1 51 LEU HB2 H -14.246 14.067 18.069 1.00 . D D . 51 LEU HB2 1 1
7 39654 4 1 51 LEU HB3 H -14.724 12.500 18.720 1.00 . D D . 51 LEU HB3 1 1
7 39655 4 1 51 LEU HD11 H -16.004 16.187 20.392 1.00 . D D . 51 LEU HD11 1 1
7 39656 4 1 51 LEU HD12 H -14.714 16.082 19.194 1.00 . D D . 51 LEU HD12 1 1
7 39657 4 1 51 LEU HD13 H -14.394 15.661 20.877 1.00 . D D . 51 LEU HD13 1 1
7 39658 4 1 51 LEU HD21 H -17.641 14.450 19.654 1.00 . D D . 51 LEU HD21 1 1
7 39659 4 1 51 LEU HD22 H -17.008 13.140 18.656 1.00 . D D . 51 LEU HD22 1 1
7 39660 4 1 51 LEU HD23 H -16.761 14.818 18.171 1.00 . D D . 51 LEU HD23 1 1
7 39661 4 1 51 LEU HG H -15.639 13.650 20.733 1.00 . D D . 51 LEU HG 1 1
7 39662 4 1 51 LEU N N -12.459 14.755 19.776 1.00 . D D . 51 LEU N 1 1
7 39663 4 1 51 LEU O O -12.017 11.308 19.744 1.00 . D D . 51 LEU O 1 1
7 39664 4 1 52 LEU C C -9.489 11.475 18.429 1.00 . D D . 52 LEU C 1 1
7 39665 4 1 52 LEU CA C -10.626 11.777 17.459 1.00 . D D . 52 LEU CA 1 1
7 39666 4 1 52 LEU CB C -10.064 12.346 16.148 1.00 . D D . 52 LEU CB 1 1
7 39667 4 1 52 LEU CD1 C -10.657 13.129 13.847 1.00 . D D . 52 LEU CD1 1 1
7 39668 4 1 52 LEU CD2 C -12.337 11.847 15.180 1.00 . D D . 52 LEU CD2 1 1
7 39669 4 1 52 LEU CG C -11.200 12.875 15.258 1.00 . D D . 52 LEU CG 1 1
7 39670 4 1 52 LEU H H -11.746 13.593 17.683 1.00 . D D . 52 LEU H 1 1
7 39671 4 1 52 LEU HA H -11.149 10.855 17.253 1.00 . D D . 52 LEU HA 1 1
7 39672 4 1 52 LEU HB2 H -9.384 13.154 16.374 1.00 . D D . 52 LEU HB2 1 1
7 39673 4 1 52 LEU HB3 H -9.533 11.569 15.621 1.00 . D D . 52 LEU HB3 1 1
7 39674 4 1 52 LEU HD11 H -10.515 12.185 13.342 1.00 . D D . 52 LEU HD11 1 1
7 39675 4 1 52 LEU HD12 H -9.713 13.648 13.912 1.00 . D D . 52 LEU HD12 1 1
7 39676 4 1 52 LEU HD13 H -11.363 13.732 13.293 1.00 . D D . 52 LEU HD13 1 1
7 39677 4 1 52 LEU HD21 H -12.908 11.872 16.097 1.00 . D D . 52 LEU HD21 1 1
7 39678 4 1 52 LEU HD22 H -11.923 10.860 15.041 1.00 . D D . 52 LEU HD22 1 1
7 39679 4 1 52 LEU HD23 H -12.985 12.085 14.349 1.00 . D D . 52 LEU HD23 1 1
7 39680 4 1 52 LEU HG H -11.576 13.801 15.669 1.00 . D D . 52 LEU HG 1 1
7 39681 4 1 52 LEU N N -11.553 12.720 18.086 1.00 . D D . 52 LEU N 1 1
7 39682 4 1 52 LEU O O -9.061 10.330 18.574 1.00 . D D . 52 LEU O 1 1
7 39683 4 1 53 VAL C C -8.305 11.436 21.183 1.00 . D D . 53 VAL C 1 1
7 39684 4 1 53 VAL CA C -7.944 12.392 20.053 1.00 . D D . 53 VAL CA 1 1
7 39685 4 1 53 VAL CB C -7.608 13.761 20.635 1.00 . D D . 53 VAL CB 1 1
7 39686 4 1 53 VAL CG1 C -6.459 13.617 21.636 1.00 . D D . 53 VAL CG1 1 1
7 39687 4 1 53 VAL CG2 C -7.186 14.704 19.502 1.00 . D D . 53 VAL CG2 1 1
7 39688 4 1 53 VAL H H -9.392 13.393 18.907 1.00 . D D . 53 VAL H 1 1
7 39689 4 1 53 VAL HA H -7.070 12.014 19.548 1.00 . D D . 53 VAL HA 1 1
7 39690 4 1 53 VAL HB H -8.472 14.160 21.139 1.00 . D D . 53 VAL HB 1 1
7 39691 4 1 53 VAL HG11 H -5.671 13.022 21.196 1.00 . D D . 53 VAL HG11 1 1
7 39692 4 1 53 VAL HG12 H -6.820 13.131 22.531 1.00 . D D . 53 VAL HG12 1 1
7 39693 4 1 53 VAL HG13 H -6.075 14.593 21.887 1.00 . D D . 53 VAL HG13 1 1
7 39694 4 1 53 VAL HG21 H -7.855 14.585 18.664 1.00 . D D . 53 VAL HG21 1 1
7 39695 4 1 53 VAL HG22 H -6.179 14.468 19.193 1.00 . D D . 53 VAL HG22 1 1
7 39696 4 1 53 VAL HG23 H -7.224 15.725 19.850 1.00 . D D . 53 VAL HG23 1 1
7 39697 4 1 53 VAL N N -9.024 12.501 19.081 1.00 . D D . 53 VAL N 1 1
7 39698 4 1 53 VAL O O -7.430 10.794 21.764 1.00 . D D . 53 VAL O 1 1
7 39699 4 1 54 ARG C C -9.526 9.083 22.374 1.00 . D D . 54 ARG C 1 1
7 39700 4 1 54 ARG CA C -10.000 10.515 22.607 1.00 . D D . 54 ARG CA 1 1
7 39701 4 1 54 ARG CB C -11.526 10.541 22.711 1.00 . D D . 54 ARG CB 1 1
7 39702 4 1 54 ARG CD C -13.453 9.995 24.202 1.00 . D D . 54 ARG CD 1 1
7 39703 4 1 54 ARG CG C -11.965 9.751 23.946 1.00 . D D . 54 ARG CG 1 1
7 39704 4 1 54 ARG CZ C -14.887 11.848 24.756 1.00 . D D . 54 ARG CZ 1 1
7 39705 4 1 54 ARG H H -10.221 11.905 21.016 1.00 . D D . 54 ARG H 1 1
7 39706 4 1 54 ARG HA H -9.582 10.884 23.531 1.00 . D D . 54 ARG HA 1 1
7 39707 4 1 54 ARG HB2 H -11.864 11.563 22.797 1.00 . D D . 54 ARG HB2 1 1
7 39708 4 1 54 ARG HB3 H -11.955 10.090 21.829 1.00 . D D . 54 ARG HB3 1 1
7 39709 4 1 54 ARG HD2 H -14.014 9.741 23.316 1.00 . D D . 54 ARG HD2 1 1
7 39710 4 1 54 ARG HD3 H -13.780 9.373 25.023 1.00 . D D . 54 ARG HD3 1 1
7 39711 4 1 54 ARG HE H -12.921 12.010 24.587 1.00 . D D . 54 ARG HE 1 1
7 39712 4 1 54 ARG HG2 H -11.794 8.697 23.780 1.00 . D D . 54 ARG HG2 1 1
7 39713 4 1 54 ARG HG3 H -11.396 10.079 24.804 1.00 . D D . 54 ARG HG3 1 1
7 39714 4 1 54 ARG HH11 H -15.771 10.076 24.465 1.00 . D D . 54 ARG HH11 1 1
7 39715 4 1 54 ARG HH12 H -16.832 11.385 24.859 1.00 . D D . 54 ARG HH12 1 1
7 39716 4 1 54 ARG HH21 H -14.286 13.727 25.100 1.00 . D D . 54 ARG HH21 1 1
7 39717 4 1 54 ARG HH22 H -15.992 13.453 25.219 1.00 . D D . 54 ARG HH22 1 1
7 39718 4 1 54 ARG N N -9.566 11.372 21.512 1.00 . D D . 54 ARG N 1 1
7 39719 4 1 54 ARG NE N -13.683 11.396 24.533 1.00 . D D . 54 ARG NE 1 1
7 39720 4 1 54 ARG NH1 N -15.910 11.040 24.688 1.00 . D D . 54 ARG NH1 1 1
7 39721 4 1 54 ARG NH2 N -15.069 13.107 25.047 1.00 . D D . 54 ARG NH2 1 1
7 39722 4 1 54 ARG O O -9.083 8.424 23.306 1.00 . D D . 54 ARG O 1 1
7 39723 4 1 55 LEU C C -7.651 7.157 21.246 1.00 . D D . 55 LEU C 1 1
7 39724 4 1 55 LEU CA C -9.142 7.249 20.893 1.00 . D D . 55 LEU CA 1 1
7 39725 4 1 55 LEU CB C -9.347 6.896 19.417 1.00 . D D . 55 LEU CB 1 1
7 39726 4 1 55 LEU CD1 C -10.934 6.994 17.491 1.00 . D D . 55 LEU CD1 1 1
7 39727 4 1 55 LEU CD2 C -11.769 6.329 19.756 1.00 . D D . 55 LEU CD2 1 1
7 39728 4 1 55 LEU CG C -10.783 7.227 18.997 1.00 . D D . 55 LEU CG 1 1
7 39729 4 1 55 LEU H H -9.985 9.185 20.458 1.00 . D D . 55 LEU H 1 1
7 39730 4 1 55 LEU HA H -9.695 6.555 21.509 1.00 . D D . 55 LEU HA 1 1
7 39731 4 1 55 LEU HB2 H -8.655 7.464 18.813 1.00 . D D . 55 LEU HB2 1 1
7 39732 4 1 55 LEU HB3 H -9.167 5.841 19.272 1.00 . D D . 55 LEU HB3 1 1
7 39733 4 1 55 LEU HD11 H -11.880 7.397 17.158 1.00 . D D . 55 LEU HD11 1 1
7 39734 4 1 55 LEU HD12 H -10.903 5.934 17.286 1.00 . D D . 55 LEU HD12 1 1
7 39735 4 1 55 LEU HD13 H -10.129 7.486 16.967 1.00 . D D . 55 LEU HD13 1 1
7 39736 4 1 55 LEU HD21 H -11.897 6.704 20.761 1.00 . D D . 55 LEU HD21 1 1
7 39737 4 1 55 LEU HD22 H -11.386 5.320 19.795 1.00 . D D . 55 LEU HD22 1 1
7 39738 4 1 55 LEU HD23 H -12.724 6.331 19.250 1.00 . D D . 55 LEU HD23 1 1
7 39739 4 1 55 LEU HG H -10.991 8.264 19.219 1.00 . D D . 55 LEU HG 1 1
7 39740 4 1 55 LEU N N -9.606 8.612 21.160 1.00 . D D . 55 LEU N 1 1
7 39741 4 1 55 LEU O O -7.208 6.202 21.868 1.00 . D D . 55 LEU O 1 1
7 39742 4 1 56 LEU C C -5.067 8.570 22.518 1.00 . D D . 56 LEU C 1 1
7 39743 4 1 56 LEU CA C -5.476 8.333 21.042 1.00 . D D . 56 LEU CA 1 1
7 39744 4 1 56 LEU CB C -4.963 9.504 20.186 1.00 . D D . 56 LEU CB 1 1
7 39745 4 1 56 LEU CD1 C -3.687 8.065 18.526 1.00 . D D . 56 LEU CD1 1 1
7 39746 4 1 56 LEU CD2 C -6.155 8.474 18.228 1.00 . D D . 56 LEU CD2 1 1
7 39747 4 1 56 LEU CG C -4.831 9.084 18.709 1.00 . D D . 56 LEU CG 1 1
7 39748 4 1 56 LEU H H -7.374 8.858 20.298 1.00 . D D . 56 LEU H 1 1
7 39749 4 1 56 LEU HA H -4.983 7.436 20.708 1.00 . D D . 56 LEU HA 1 1
7 39750 4 1 56 LEU HB2 H -5.659 10.323 20.260 1.00 . D D . 56 LEU HB2 1 1
7 39751 4 1 56 LEU HB3 H -3.998 9.826 20.551 1.00 . D D . 56 LEU HB3 1 1
7 39752 4 1 56 LEU HD11 H -2.916 8.237 19.264 1.00 . D D . 56 LEU HD11 1 1
7 39753 4 1 56 LEU HD12 H -3.264 8.181 17.540 1.00 . D D . 56 LEU HD12 1 1
7 39754 4 1 56 LEU HD13 H -4.066 7.057 18.632 1.00 . D D . 56 LEU HD13 1 1
7 39755 4 1 56 LEU HD21 H -6.255 7.474 18.623 1.00 . D D . 56 LEU HD21 1 1
7 39756 4 1 56 LEU HD22 H -6.159 8.435 17.148 1.00 . D D . 56 LEU HD22 1 1
7 39757 4 1 56 LEU HD23 H -6.978 9.083 18.569 1.00 . D D . 56 LEU HD23 1 1
7 39758 4 1 56 LEU HG H -4.613 9.961 18.116 1.00 . D D . 56 LEU HG 1 1
7 39759 4 1 56 LEU N N -6.928 8.161 20.823 1.00 . D D . 56 LEU N 1 1
7 39760 4 1 56 LEU O O -3.927 8.311 22.904 1.00 . D D . 56 LEU O 1 1
7 39761 4 1 57 ARG C C -5.102 8.527 25.585 1.00 . D D . 57 ARG C 1 1
7 39762 4 1 57 ARG CA C -5.640 9.625 24.643 1.00 . D D . 57 ARG CA 1 1
7 39763 4 1 57 ARG CB C -6.890 10.269 25.270 1.00 . D D . 57 ARG CB 1 1
7 39764 4 1 57 ARG CD C -7.696 11.671 27.183 1.00 . D D . 57 ARG CD 1 1
7 39765 4 1 57 ARG CG C -6.477 11.288 26.341 1.00 . D D . 57 ARG CG 1 1
7 39766 4 1 57 ARG CZ C -8.282 13.345 28.812 1.00 . D D . 57 ARG CZ 1 1
7 39767 4 1 57 ARG H H -6.803 9.404 22.848 1.00 . D D . 57 ARG H 1 1
7 39768 4 1 57 ARG HA H -4.880 10.388 24.570 1.00 . D D . 57 ARG HA 1 1
7 39769 4 1 57 ARG HB2 H -7.456 10.771 24.501 1.00 . D D . 57 ARG HB2 1 1
7 39770 4 1 57 ARG HB3 H -7.505 9.509 25.727 1.00 . D D . 57 ARG HB3 1 1
7 39771 4 1 57 ARG HD2 H -8.541 11.843 26.534 1.00 . D D . 57 ARG HD2 1 1
7 39772 4 1 57 ARG HD3 H -7.927 10.862 27.863 1.00 . D D . 57 ARG HD3 1 1
7 39773 4 1 57 ARG HE H -6.577 13.359 27.806 1.00 . D D . 57 ARG HE 1 1
7 39774 4 1 57 ARG HG2 H -5.721 10.853 26.978 1.00 . D D . 57 ARG HG2 1 1
7 39775 4 1 57 ARG HG3 H -6.081 12.171 25.863 1.00 . D D . 57 ARG HG3 1 1
7 39776 4 1 57 ARG HH11 H -9.615 11.884 28.496 1.00 . D D . 57 ARG HH11 1 1
7 39777 4 1 57 ARG HH12 H -10.069 13.072 29.672 1.00 . D D . 57 ARG HH12 1 1
7 39778 4 1 57 ARG HH21 H -7.151 14.913 29.330 1.00 . D D . 57 ARG HH21 1 1
7 39779 4 1 57 ARG HH22 H -8.674 14.788 30.144 1.00 . D D . 57 ARG HH22 1 1
7 39780 4 1 57 ARG N N -5.945 9.186 23.263 1.00 . D D . 57 ARG N 1 1
7 39781 4 1 57 ARG NE N -7.422 12.883 27.946 1.00 . D D . 57 ARG NE 1 1
7 39782 4 1 57 ARG NH1 N -9.410 12.718 29.009 1.00 . D D . 57 ARG NH1 1 1
7 39783 4 1 57 ARG NH2 N -8.015 14.434 29.480 1.00 . D D . 57 ARG NH2 1 1
7 39784 4 1 57 ARG O O -4.202 8.811 26.376 1.00 . D D . 57 ARG O 1 1
7 39785 4 1 58 PRO C C -3.588 5.992 26.212 1.00 . D D . 58 PRO C 1 1
7 39786 4 1 58 PRO CA C -5.076 6.242 26.454 1.00 . D D . 58 PRO CA 1 1
7 39787 4 1 58 PRO CB C -5.931 5.010 26.091 1.00 . D D . 58 PRO CB 1 1
7 39788 4 1 58 PRO CD C -6.628 6.819 24.669 1.00 . D D . 58 PRO CD 1 1
7 39789 4 1 58 PRO CG C -7.126 5.569 25.385 1.00 . D D . 58 PRO CG 1 1
7 39790 4 1 58 PRO HA H -5.244 6.514 27.484 1.00 . D D . 58 PRO HA 1 1
7 39791 4 1 58 PRO HB2 H -5.381 4.346 25.434 1.00 . D D . 58 PRO HB2 1 1
7 39792 4 1 58 PRO HB3 H -6.239 4.483 26.982 1.00 . D D . 58 PRO HB3 1 1
7 39793 4 1 58 PRO HD2 H -6.203 6.561 23.720 1.00 . D D . 58 PRO HD2 1 1
7 39794 4 1 58 PRO HD3 H -7.410 7.540 24.565 1.00 . D D . 58 PRO HD3 1 1
7 39795 4 1 58 PRO HG2 H -7.511 4.850 24.670 1.00 . D D . 58 PRO HG2 1 1
7 39796 4 1 58 PRO HG3 H -7.893 5.838 26.096 1.00 . D D . 58 PRO HG3 1 1
7 39797 4 1 58 PRO N N -5.586 7.317 25.550 1.00 . D D . 58 PRO N 1 1
7 39798 4 1 58 PRO O O -2.814 5.792 27.148 1.00 . D D . 58 PRO O 1 1
7 39799 4 1 59 HIS C C -1.210 4.634 25.352 1.00 . D D . 59 HIS C 1 1
7 39800 4 1 59 HIS CA C -1.817 5.796 24.571 1.00 . D D . 59 HIS CA 1 1
7 39801 4 1 59 HIS CB C -1.005 7.079 24.817 1.00 . D D . 59 HIS CB 1 1
7 39802 4 1 59 HIS CD2 C 0.356 7.551 22.618 1.00 . D D . 59 HIS CD2 1 1
7 39803 4 1 59 HIS CE1 C 2.284 6.810 23.271 1.00 . D D . 59 HIS CE1 1 1
7 39804 4 1 59 HIS CG C 0.197 7.112 23.909 1.00 . D D . 59 HIS CG 1 1
7 39805 4 1 59 HIS H H -3.886 6.179 24.264 1.00 . D D . 59 HIS H 1 1
7 39806 4 1 59 HIS HA H -1.783 5.555 23.516 1.00 . D D . 59 HIS HA 1 1
7 39807 4 1 59 HIS HB2 H -1.628 7.938 24.614 1.00 . D D . 59 HIS HB2 1 1
7 39808 4 1 59 HIS HB3 H -0.678 7.112 25.847 1.00 . D D . 59 HIS HB3 1 1
7 39809 4 1 59 HIS HD1 H 1.662 6.262 25.181 1.00 . D D . 59 HIS HD1 1 1
7 39810 4 1 59 HIS HD2 H -0.423 7.979 22.005 1.00 . D D . 59 HIS HD2 1 1
7 39811 4 1 59 HIS HE1 H 3.327 6.531 23.290 1.00 . D D . 59 HIS HE1 1 1
7 39812 4 1 59 HIS HE2 H 2.071 7.577 21.349 1.00 . D D . 59 HIS HE2 1 1
7 39813 4 1 59 HIS N N -3.213 6.013 24.960 1.00 . D D . 59 HIS N 1 1
7 39814 4 1 59 HIS ND1 N 1.439 6.644 24.306 1.00 . D D . 59 HIS ND1 1 1
7 39815 4 1 59 HIS NE2 N 1.675 7.358 22.218 1.00 . D D . 59 HIS NE2 1 1
7 39816 4 1 59 HIS O O -0.052 4.689 25.766 1.00 . D D . 59 HIS O 1 1
7 39817 4 1 60 ARG C C -0.120 2.025 25.795 1.00 . D D . 60 ARG C 1 1
7 39818 4 1 60 ARG CA C -1.515 2.426 26.270 1.00 . D D . 60 ARG CA 1 1
7 39819 4 1 60 ARG CB C -2.481 1.259 26.056 1.00 . D D . 60 ARG CB 1 1
7 39820 4 1 60 ARG CD C -3.521 -0.223 24.332 1.00 . D D . 60 ARG CD 1 1
7 39821 4 1 60 ARG CG C -2.704 1.050 24.556 1.00 . D D . 60 ARG CG 1 1
7 39822 4 1 60 ARG CZ C -4.328 -1.514 22.467 1.00 . D D . 60 ARG CZ 1 1
7 39823 4 1 60 ARG H H -2.898 3.614 25.186 1.00 . D D . 60 ARG H 1 1
7 39824 4 1 60 ARG HA H -1.475 2.659 27.323 1.00 . D D . 60 ARG HA 1 1
7 39825 4 1 60 ARG HB2 H -2.063 0.362 26.488 1.00 . D D . 60 ARG HB2 1 1
7 39826 4 1 60 ARG HB3 H -3.425 1.481 26.530 1.00 . D D . 60 ARG HB3 1 1
7 39827 4 1 60 ARG HD2 H -2.981 -1.069 24.728 1.00 . D D . 60 ARG HD2 1 1
7 39828 4 1 60 ARG HD3 H -4.469 -0.133 24.843 1.00 . D D . 60 ARG HD3 1 1
7 39829 4 1 60 ARG HE H -3.478 0.263 22.269 1.00 . D D . 60 ARG HE 1 1
7 39830 4 1 60 ARG HG2 H -3.238 1.897 24.150 1.00 . D D . 60 ARG HG2 1 1
7 39831 4 1 60 ARG HG3 H -1.750 0.954 24.060 1.00 . D D . 60 ARG HG3 1 1
7 39832 4 1 60 ARG HH11 H -4.552 -2.316 24.286 1.00 . D D . 60 ARG HH11 1 1
7 39833 4 1 60 ARG HH12 H -5.142 -3.274 22.969 1.00 . D D . 60 ARG HH12 1 1
7 39834 4 1 60 ARG HH21 H -4.237 -0.965 20.543 1.00 . D D . 60 ARG HH21 1 1
7 39835 4 1 60 ARG HH22 H -4.963 -2.508 20.848 1.00 . D D . 60 ARG HH22 1 1
7 39836 4 1 60 ARG N N -1.984 3.600 25.541 1.00 . D D . 60 ARG N 1 1
7 39837 4 1 60 ARG NE N -3.756 -0.428 22.907 1.00 . D D . 60 ARG NE 1 1
7 39838 4 1 60 ARG NH1 N -4.703 -2.441 23.306 1.00 . D D . 60 ARG NH1 1 1
7 39839 4 1 60 ARG NH2 N -4.525 -1.675 21.186 1.00 . D D . 60 ARG NH2 1 1
7 39840 4 1 60 ARG O O 0.372 2.535 24.788 1.00 . D D . 60 ARG O 1 1
7 39841 4 1 61 ALA C C 1.913 -0.867 26.255 1.00 . D D . 61 ALA C 1 1
7 39842 4 1 61 ALA CA C 1.844 0.653 26.162 1.00 . D D . 61 ALA CA 1 1
7 39843 4 1 61 ALA CB C 2.878 1.275 27.105 1.00 . D D . 61 ALA CB 1 1
7 39844 4 1 61 ALA H H 0.057 0.754 27.304 1.00 . D D . 61 ALA H 1 1
7 39845 4 1 61 ALA HA H 2.079 0.946 25.148 1.00 . D D . 61 ALA HA 1 1
7 39846 4 1 61 ALA HB1 H 2.645 2.318 27.256 1.00 . D D . 61 ALA HB1 1 1
7 39847 4 1 61 ALA HB2 H 3.863 1.186 26.669 1.00 . D D . 61 ALA HB2 1 1
7 39848 4 1 61 ALA HB3 H 2.858 0.759 28.055 1.00 . D D . 61 ALA HB3 1 1
7 39849 4 1 61 ALA N N 0.501 1.124 26.513 1.00 . D D . 61 ALA N 1 1
7 39850 4 1 61 ALA O O 2.640 -1.420 27.080 1.00 . D D . 61 ALA O 1 1
7 39851 4 1 62 LEU C C 0.535 -3.473 24.081 1.00 . D D . 62 LEU C 1 1
7 39852 4 1 62 LEU CA C 1.132 -2.979 25.397 1.00 . D D . 62 LEU CA 1 1
7 39853 4 1 62 LEU CB C 0.302 -3.500 26.581 1.00 . D D . 62 LEU CB 1 1
7 39854 4 1 62 LEU CD1 C 1.897 -5.031 27.805 1.00 . D D . 62 LEU CD1 1 1
7 39855 4 1 62 LEU CD2 C -0.509 -5.657 27.592 1.00 . D D . 62 LEU CD2 1 1
7 39856 4 1 62 LEU CG C 0.667 -4.969 26.888 1.00 . D D . 62 LEU CG 1 1
7 39857 4 1 62 LEU H H 0.604 -1.024 24.781 1.00 . D D . 62 LEU H 1 1
7 39858 4 1 62 LEU HA H 2.141 -3.349 25.482 1.00 . D D . 62 LEU HA 1 1
7 39859 4 1 62 LEU HB2 H 0.497 -2.886 27.449 1.00 . D D . 62 LEU HB2 1 1
7 39860 4 1 62 LEU HB3 H -0.749 -3.435 26.333 1.00 . D D . 62 LEU HB3 1 1
7 39861 4 1 62 LEU HD11 H 2.762 -4.657 27.280 1.00 . D D . 62 LEU HD11 1 1
7 39862 4 1 62 LEU HD12 H 2.073 -6.055 28.098 1.00 . D D . 62 LEU HD12 1 1
7 39863 4 1 62 LEU HD13 H 1.722 -4.432 28.686 1.00 . D D . 62 LEU HD13 1 1
7 39864 4 1 62 LEU HD21 H -1.373 -5.643 26.946 1.00 . D D . 62 LEU HD21 1 1
7 39865 4 1 62 LEU HD22 H -0.736 -5.132 28.508 1.00 . D D . 62 LEU HD22 1 1
7 39866 4 1 62 LEU HD23 H -0.244 -6.679 27.819 1.00 . D D . 62 LEU HD23 1 1
7 39867 4 1 62 LEU HG H 0.884 -5.489 25.965 1.00 . D D . 62 LEU HG 1 1
7 39868 4 1 62 LEU N N 1.161 -1.522 25.415 1.00 . D D . 62 LEU N 1 1
7 39869 4 1 62 LEU O O -0.049 -4.556 24.018 1.00 . D D . 62 LEU O 1 1
7 39870 4 1 63 ALA C C 0.945 -4.197 21.144 1.00 . D D . 63 ALA C 1 1
7 39871 4 1 63 ALA CA C 0.157 -3.037 21.741 1.00 . D D . 63 ALA CA 1 1
7 39872 4 1 63 ALA CB C 0.235 -1.828 20.806 1.00 . D D . 63 ALA CB 1 1
7 39873 4 1 63 ALA H H 1.157 -1.831 23.168 1.00 . D D . 63 ALA H 1 1
7 39874 4 1 63 ALA HA H -0.877 -3.331 21.845 1.00 . D D . 63 ALA HA 1 1
7 39875 4 1 63 ALA HB1 H -0.518 -1.106 21.086 1.00 . D D . 63 ALA HB1 1 1
7 39876 4 1 63 ALA HB2 H 0.066 -2.147 19.788 1.00 . D D . 63 ALA HB2 1 1
7 39877 4 1 63 ALA HB3 H 1.213 -1.374 20.882 1.00 . D D . 63 ALA HB3 1 1
7 39878 4 1 63 ALA N N 0.683 -2.681 23.054 1.00 . D D . 63 ALA N 1 1
7 39879 4 1 63 ALA O O 1.475 -4.031 20.058 1.00 . D D . 63 ALA O 1 1
7 39880 4 1 63 ALA OXT O 1.008 -5.236 21.782 1.00 . D D . 63 ALA OXT 1 1
7 39881 5 1 1 GLY C C 30.211 -3.307 22.430 1.00 . E E . 1 GLY C 1 1
7 39882 5 1 1 GLY CA C 31.201 -3.772 21.368 1.00 . E E . 1 GLY CA 1 1
7 39883 5 1 1 GLY H1 H 29.859 -2.864 20.059 1.00 . E E . 1 GLY H1 1 1
7 39884 5 1 1 GLY H2 H 31.037 -3.817 19.292 1.00 . E E . 1 GLY H2 1 1
7 39885 5 1 1 GLY H3 H 31.451 -2.295 19.922 1.00 . E E . 1 GLY H3 1 1
7 39886 5 1 1 GLY HA2 H 31.148 -4.847 21.270 1.00 . E E . 1 GLY HA2 1 1
7 39887 5 1 1 GLY HA3 H 32.199 -3.484 21.659 1.00 . E E . 1 GLY HA3 1 1
7 39888 5 1 1 GLY N N 30.862 -3.139 20.061 1.00 . E E . 1 GLY N 1 1
7 39889 5 1 1 GLY O O 29.084 -2.923 22.117 1.00 . E E . 1 GLY O 1 1
7 39890 5 1 2 ALA C C 29.291 -1.490 24.552 1.00 . E E . 2 ALA C 1 1
7 39891 5 1 2 ALA CA C 29.771 -2.921 24.765 1.00 . E E . 2 ALA CA 1 1
7 39892 5 1 2 ALA CB C 30.531 -3.018 26.091 1.00 . E E . 2 ALA CB 1 1
7 39893 5 1 2 ALA H H 31.539 -3.658 23.857 1.00 . E E . 2 ALA H 1 1
7 39894 5 1 2 ALA HA H 28.912 -3.574 24.809 1.00 . E E . 2 ALA HA 1 1
7 39895 5 1 2 ALA HB1 H 29.923 -2.608 26.885 1.00 . E E . 2 ALA HB1 1 1
7 39896 5 1 2 ALA HB2 H 31.453 -2.461 26.019 1.00 . E E . 2 ALA HB2 1 1
7 39897 5 1 2 ALA HB3 H 30.751 -4.053 26.305 1.00 . E E . 2 ALA HB3 1 1
7 39898 5 1 2 ALA N N 30.631 -3.343 23.665 1.00 . E E . 2 ALA N 1 1
7 39899 5 1 2 ALA O O 28.339 -1.251 23.810 1.00 . E E . 2 ALA O 1 1
7 39900 5 1 3 LYS C C 30.124 1.428 23.770 1.00 . E E . 3 LYS C 1 1
7 39901 5 1 3 LYS CA C 29.568 0.848 25.073 1.00 . E E . 3 LYS CA 1 1
7 39902 5 1 3 LYS CB C 30.094 1.638 26.293 1.00 . E E . 3 LYS CB 1 1
7 39903 5 1 3 LYS CD C 28.752 0.236 27.898 1.00 . E E . 3 LYS CD 1 1
7 39904 5 1 3 LYS CE C 27.628 0.269 28.935 1.00 . E E . 3 LYS CE 1 1
7 39905 5 1 3 LYS CG C 29.039 1.661 27.413 1.00 . E E . 3 LYS CG 1 1
7 39906 5 1 3 LYS H H 30.691 -0.809 25.776 1.00 . E E . 3 LYS H 1 1
7 39907 5 1 3 LYS HA H 28.489 0.923 25.042 1.00 . E E . 3 LYS HA 1 1
7 39908 5 1 3 LYS HB2 H 30.993 1.166 26.661 1.00 . E E . 3 LYS HB2 1 1
7 39909 5 1 3 LYS HB3 H 30.320 2.655 26.003 1.00 . E E . 3 LYS HB3 1 1
7 39910 5 1 3 LYS HD2 H 28.449 -0.378 27.063 1.00 . E E . 3 LYS HD2 1 1
7 39911 5 1 3 LYS HD3 H 29.643 -0.179 28.347 1.00 . E E . 3 LYS HD3 1 1
7 39912 5 1 3 LYS HE2 H 26.691 0.487 28.443 1.00 . E E . 3 LYS HE2 1 1
7 39913 5 1 3 LYS HE3 H 27.563 -0.692 29.425 1.00 . E E . 3 LYS HE3 1 1
7 39914 5 1 3 LYS HG2 H 29.408 2.251 28.239 1.00 . E E . 3 LYS HG2 1 1
7 39915 5 1 3 LYS HG3 H 28.127 2.101 27.038 1.00 . E E . 3 LYS HG3 1 1
7 39916 5 1 3 LYS HZ1 H 28.811 1.108 30.431 1.00 . E E . 3 LYS HZ1 1 1
7 39917 5 1 3 LYS HZ2 H 27.143 1.357 30.644 1.00 . E E . 3 LYS HZ2 1 1
7 39918 5 1 3 LYS HZ3 H 27.996 2.247 29.474 1.00 . E E . 3 LYS HZ3 1 1
7 39919 5 1 3 LYS N N 29.941 -0.558 25.197 1.00 . E E . 3 LYS N 1 1
7 39920 5 1 3 LYS NZ N 27.916 1.325 29.948 1.00 . E E . 3 LYS NZ 1 1
7 39921 5 1 3 LYS O O 30.969 2.324 23.778 1.00 . E E . 3 LYS O 1 1
7 39922 5 1 4 ASN C C 28.936 1.122 20.356 1.00 . E E . 4 ASN C 1 1
7 39923 5 1 4 ASN CA C 30.052 1.381 21.351 1.00 . E E . 4 ASN CA 1 1
7 39924 5 1 4 ASN CB C 31.324 0.658 20.907 1.00 . E E . 4 ASN CB 1 1
7 39925 5 1 4 ASN CG C 32.504 1.108 21.762 1.00 . E E . 4 ASN CG 1 1
7 39926 5 1 4 ASN H H 28.956 0.215 22.737 1.00 . E E . 4 ASN H 1 1
7 39927 5 1 4 ASN HA H 30.238 2.445 21.391 1.00 . E E . 4 ASN HA 1 1
7 39928 5 1 4 ASN HB2 H 31.187 -0.407 21.017 1.00 . E E . 4 ASN HB2 1 1
7 39929 5 1 4 ASN HB3 H 31.524 0.890 19.871 1.00 . E E . 4 ASN HB3 1 1
7 39930 5 1 4 ASN HD21 H 32.303 3.026 21.291 1.00 . E E . 4 ASN HD21 1 1
7 39931 5 1 4 ASN HD22 H 33.580 2.669 22.352 1.00 . E E . 4 ASN HD22 1 1
7 39932 5 1 4 ASN N N 29.634 0.920 22.673 1.00 . E E . 4 ASN N 1 1
7 39933 5 1 4 ASN ND2 N 32.822 2.373 21.806 1.00 . E E . 4 ASN ND2 1 1
7 39934 5 1 4 ASN O O 29.169 0.821 19.186 1.00 . E E . 4 ASN O 1 1
7 39935 5 1 4 ASN OD1 O 33.153 0.286 22.407 1.00 . E E . 4 ASN OD1 1 1
7 39936 5 1 5 VAL C C 25.431 1.923 20.614 1.00 . E E . 5 VAL C 1 1
7 39937 5 1 5 VAL CA C 26.535 1.038 20.049 1.00 . E E . 5 VAL CA 1 1
7 39938 5 1 5 VAL CB C 26.108 -0.456 20.086 1.00 . E E . 5 VAL CB 1 1
7 39939 5 1 5 VAL CG1 C 26.363 -1.129 18.728 1.00 . E E . 5 VAL CG1 1 1
7 39940 5 1 5 VAL CG2 C 26.904 -1.199 21.165 1.00 . E E . 5 VAL CG2 1 1
7 39941 5 1 5 VAL H H 27.645 1.491 21.790 1.00 . E E . 5 VAL H 1 1
7 39942 5 1 5 VAL HA H 26.729 1.340 19.032 1.00 . E E . 5 VAL HA 1 1
7 39943 5 1 5 VAL HB H 25.055 -0.524 20.319 1.00 . E E . 5 VAL HB 1 1
7 39944 5 1 5 VAL HG11 H 27.352 -0.872 18.378 1.00 . E E . 5 VAL HG11 1 1
7 39945 5 1 5 VAL HG12 H 25.629 -0.787 18.013 1.00 . E E . 5 VAL HG12 1 1
7 39946 5 1 5 VAL HG13 H 26.287 -2.204 18.834 1.00 . E E . 5 VAL HG13 1 1
7 39947 5 1 5 VAL HG21 H 26.524 -2.205 21.267 1.00 . E E . 5 VAL HG21 1 1
7 39948 5 1 5 VAL HG22 H 26.806 -0.681 22.108 1.00 . E E . 5 VAL HG22 1 1
7 39949 5 1 5 VAL HG23 H 27.947 -1.236 20.882 1.00 . E E . 5 VAL HG23 1 1
7 39950 5 1 5 VAL N N 27.740 1.246 20.847 1.00 . E E . 5 VAL N 1 1
7 39951 5 1 5 VAL O O 24.984 2.873 19.974 1.00 . E E . 5 VAL O 1 1
7 39952 5 1 6 ILE C C 24.470 3.841 22.592 1.00 . E E . 6 ILE C 1 1
7 39953 5 1 6 ILE CA C 24.000 2.389 22.476 1.00 . E E . 6 ILE CA 1 1
7 39954 5 1 6 ILE CB C 23.750 1.799 23.868 1.00 . E E . 6 ILE CB 1 1
7 39955 5 1 6 ILE CD1 C 23.555 -0.338 25.156 1.00 . E E . 6 ILE CD1 1 1
7 39956 5 1 6 ILE CG1 C 23.479 0.290 23.762 1.00 . E E . 6 ILE CG1 1 1
7 39957 5 1 6 ILE CG2 C 22.537 2.481 24.519 1.00 . E E . 6 ILE CG2 1 1
7 39958 5 1 6 ILE H H 25.418 0.852 22.280 1.00 . E E . 6 ILE H 1 1
7 39959 5 1 6 ILE HA H 23.088 2.350 21.902 1.00 . E E . 6 ILE HA 1 1
7 39960 5 1 6 ILE HB H 24.627 1.958 24.474 1.00 . E E . 6 ILE HB 1 1
7 39961 5 1 6 ILE HD11 H 23.470 -1.411 25.072 1.00 . E E . 6 ILE HD11 1 1
7 39962 5 1 6 ILE HD12 H 22.747 0.040 25.765 1.00 . E E . 6 ILE HD12 1 1
7 39963 5 1 6 ILE HD13 H 24.500 -0.086 25.615 1.00 . E E . 6 ILE HD13 1 1
7 39964 5 1 6 ILE HG12 H 22.494 0.130 23.346 1.00 . E E . 6 ILE HG12 1 1
7 39965 5 1 6 ILE HG13 H 24.216 -0.173 23.125 1.00 . E E . 6 ILE HG13 1 1
7 39966 5 1 6 ILE HG21 H 22.547 3.535 24.295 1.00 . E E . 6 ILE HG21 1 1
7 39967 5 1 6 ILE HG22 H 22.580 2.344 25.589 1.00 . E E . 6 ILE HG22 1 1
7 39968 5 1 6 ILE HG23 H 21.626 2.044 24.138 1.00 . E E . 6 ILE HG23 1 1
7 39969 5 1 6 ILE N N 25.024 1.618 21.810 1.00 . E E . 6 ILE N 1 1
7 39970 5 1 6 ILE O O 23.681 4.775 22.444 1.00 . E E . 6 ILE O 1 1
7 39971 5 1 7 VAL C C 26.134 6.123 21.645 1.00 . E E . 7 VAL C 1 1
7 39972 5 1 7 VAL CA C 26.319 5.353 22.950 1.00 . E E . 7 VAL CA 1 1
7 39973 5 1 7 VAL CB C 27.808 5.263 23.294 1.00 . E E . 7 VAL CB 1 1
7 39974 5 1 7 VAL CG1 C 27.994 4.354 24.510 1.00 . E E . 7 VAL CG1 1 1
7 39975 5 1 7 VAL CG2 C 28.579 4.687 22.105 1.00 . E E . 7 VAL CG2 1 1
7 39976 5 1 7 VAL H H 26.323 3.221 22.909 1.00 . E E . 7 VAL H 1 1
7 39977 5 1 7 VAL HA H 25.814 5.885 23.737 1.00 . E E . 7 VAL HA 1 1
7 39978 5 1 7 VAL HB H 28.182 6.251 23.525 1.00 . E E . 7 VAL HB 1 1
7 39979 5 1 7 VAL HG11 H 28.997 4.466 24.893 1.00 . E E . 7 VAL HG11 1 1
7 39980 5 1 7 VAL HG12 H 27.832 3.327 24.219 1.00 . E E . 7 VAL HG12 1 1
7 39981 5 1 7 VAL HG13 H 27.283 4.628 25.276 1.00 . E E . 7 VAL HG13 1 1
7 39982 5 1 7 VAL HG21 H 28.079 3.799 21.747 1.00 . E E . 7 VAL HG21 1 1
7 39983 5 1 7 VAL HG22 H 29.581 4.436 22.417 1.00 . E E . 7 VAL HG22 1 1
7 39984 5 1 7 VAL HG23 H 28.622 5.420 21.314 1.00 . E E . 7 VAL HG23 1 1
7 39985 5 1 7 VAL N N 25.746 4.013 22.835 1.00 . E E . 7 VAL N 1 1
7 39986 5 1 7 VAL O O 25.813 7.311 21.652 1.00 . E E . 7 VAL O 1 1
7 39987 5 1 8 LEU C C 24.753 6.597 19.060 1.00 . E E . 8 LEU C 1 1
7 39988 5 1 8 LEU CA C 26.182 6.084 19.242 1.00 . E E . 8 LEU CA 1 1
7 39989 5 1 8 LEU CB C 26.537 5.094 18.123 1.00 . E E . 8 LEU CB 1 1
7 39990 5 1 8 LEU CD1 C 28.427 3.612 17.372 1.00 . E E . 8 LEU CD1 1 1
7 39991 5 1 8 LEU CD2 C 28.623 6.082 17.089 1.00 . E E . 8 LEU CD2 1 1
7 39992 5 1 8 LEU CG C 28.072 4.966 17.991 1.00 . E E . 8 LEU CG 1 1
7 39993 5 1 8 LEU H H 26.595 4.507 20.605 1.00 . E E . 8 LEU H 1 1
7 39994 5 1 8 LEU HA H 26.855 6.925 19.190 1.00 . E E . 8 LEU HA 1 1
7 39995 5 1 8 LEU HB2 H 26.113 4.128 18.360 1.00 . E E . 8 LEU HB2 1 1
7 39996 5 1 8 LEU HB3 H 26.122 5.442 17.188 1.00 . E E . 8 LEU HB3 1 1
7 39997 5 1 8 LEU HD11 H 29.463 3.614 17.065 1.00 . E E . 8 LEU HD11 1 1
7 39998 5 1 8 LEU HD12 H 27.798 3.436 16.515 1.00 . E E . 8 LEU HD12 1 1
7 39999 5 1 8 LEU HD13 H 28.271 2.831 18.101 1.00 . E E . 8 LEU HD13 1 1
7 40000 5 1 8 LEU HD21 H 28.491 7.038 17.569 1.00 . E E . 8 LEU HD21 1 1
7 40001 5 1 8 LEU HD22 H 28.099 6.076 16.145 1.00 . E E . 8 LEU HD22 1 1
7 40002 5 1 8 LEU HD23 H 29.676 5.912 16.913 1.00 . E E . 8 LEU HD23 1 1
7 40003 5 1 8 LEU HG H 28.527 5.037 18.971 1.00 . E E . 8 LEU HG 1 1
7 40004 5 1 8 LEU N N 26.334 5.450 20.546 1.00 . E E . 8 LEU N 1 1
7 40005 5 1 8 LEU O O 24.540 7.682 18.520 1.00 . E E . 8 LEU O 1 1
7 40006 5 1 9 ASN C C 22.182 7.553 20.146 1.00 . E E . 9 ASN C 1 1
7 40007 5 1 9 ASN CA C 22.398 6.243 19.393 1.00 . E E . 9 ASN CA 1 1
7 40008 5 1 9 ASN CB C 21.481 5.160 19.966 1.00 . E E . 9 ASN CB 1 1
7 40009 5 1 9 ASN CG C 20.029 5.619 19.904 1.00 . E E . 9 ASN CG 1 1
7 40010 5 1 9 ASN H H 24.024 4.982 19.943 1.00 . E E . 9 ASN H 1 1
7 40011 5 1 9 ASN HA H 22.160 6.391 18.350 1.00 . E E . 9 ASN HA 1 1
7 40012 5 1 9 ASN HB2 H 21.595 4.253 19.391 1.00 . E E . 9 ASN HB2 1 1
7 40013 5 1 9 ASN HB3 H 21.752 4.968 20.994 1.00 . E E . 9 ASN HB3 1 1
7 40014 5 1 9 ASN HD21 H 19.480 4.589 21.510 1.00 . E E . 9 ASN HD21 1 1
7 40015 5 1 9 ASN HD22 H 18.247 5.489 20.769 1.00 . E E . 9 ASN HD22 1 1
7 40016 5 1 9 ASN N N 23.794 5.832 19.511 1.00 . E E . 9 ASN N 1 1
7 40017 5 1 9 ASN ND2 N 19.182 5.197 20.803 1.00 . E E . 9 ASN ND2 1 1
7 40018 5 1 9 ASN O O 21.489 8.453 19.674 1.00 . E E . 9 ASN O 1 1
7 40019 5 1 9 ASN OD1 O 19.656 6.384 19.014 1.00 . E E . 9 ASN OD1 1 1
7 40020 5 1 10 ALA C C 23.143 10.050 21.379 1.00 . E E . 10 ALA C 1 1
7 40021 5 1 10 ALA CA C 22.631 8.828 22.136 1.00 . E E . 10 ALA CA 1 1
7 40022 5 1 10 ALA CB C 23.407 8.660 23.449 1.00 . E E . 10 ALA CB 1 1
7 40023 5 1 10 ALA H H 23.271 6.857 21.628 1.00 . E E . 10 ALA H 1 1
7 40024 5 1 10 ALA HA H 21.586 8.975 22.365 1.00 . E E . 10 ALA HA 1 1
7 40025 5 1 10 ALA HB1 H 22.810 8.097 24.149 1.00 . E E . 10 ALA HB1 1 1
7 40026 5 1 10 ALA HB2 H 23.630 9.631 23.870 1.00 . E E . 10 ALA HB2 1 1
7 40027 5 1 10 ALA HB3 H 24.328 8.133 23.258 1.00 . E E . 10 ALA HB3 1 1
7 40028 5 1 10 ALA N N 22.767 7.634 21.308 1.00 . E E . 10 ALA N 1 1
7 40029 5 1 10 ALA O O 22.552 11.127 21.452 1.00 . E E . 10 ALA O 1 1
7 40030 5 1 11 ALA C C 23.781 11.520 18.896 1.00 . E E . 11 ALA C 1 1
7 40031 5 1 11 ALA CA C 24.790 10.988 19.908 1.00 . E E . 11 ALA CA 1 1
7 40032 5 1 11 ALA CB C 26.058 10.536 19.183 1.00 . E E . 11 ALA CB 1 1
7 40033 5 1 11 ALA H H 24.661 9.005 20.650 1.00 . E E . 11 ALA H 1 1
7 40034 5 1 11 ALA HA H 25.046 11.779 20.587 1.00 . E E . 11 ALA HA 1 1
7 40035 5 1 11 ALA HB1 H 26.384 11.314 18.509 1.00 . E E . 11 ALA HB1 1 1
7 40036 5 1 11 ALA HB2 H 25.852 9.636 18.623 1.00 . E E . 11 ALA HB2 1 1
7 40037 5 1 11 ALA HB3 H 26.835 10.339 19.908 1.00 . E E . 11 ALA HB3 1 1
7 40038 5 1 11 ALA N N 24.223 9.882 20.667 1.00 . E E . 11 ALA N 1 1
7 40039 5 1 11 ALA O O 23.660 12.731 18.712 1.00 . E E . 11 ALA O 1 1
7 40040 5 1 12 SER C C 21.003 11.922 17.950 1.00 . E E . 12 SER C 1 1
7 40041 5 1 12 SER CA C 22.067 11.056 17.279 1.00 . E E . 12 SER CA 1 1
7 40042 5 1 12 SER CB C 21.410 9.830 16.641 1.00 . E E . 12 SER CB 1 1
7 40043 5 1 12 SER H H 23.189 9.680 18.441 1.00 . E E . 12 SER H 1 1
7 40044 5 1 12 SER HA H 22.554 11.634 16.507 1.00 . E E . 12 SER HA 1 1
7 40045 5 1 12 SER HB2 H 20.801 10.138 15.809 1.00 . E E . 12 SER HB2 1 1
7 40046 5 1 12 SER HB3 H 22.180 9.152 16.291 1.00 . E E . 12 SER HB3 1 1
7 40047 5 1 12 SER HG H 19.688 9.470 17.471 1.00 . E E . 12 SER HG 1 1
7 40048 5 1 12 SER N N 23.063 10.634 18.257 1.00 . E E . 12 SER N 1 1
7 40049 5 1 12 SER O O 20.578 12.939 17.403 1.00 . E E . 12 SER O 1 1
7 40050 5 1 12 SER OG O 20.593 9.181 17.606 1.00 . E E . 12 SER OG 1 1
7 40051 5 1 13 ALA C C 20.055 13.671 20.171 1.00 . E E . 13 ALA C 1 1
7 40052 5 1 13 ALA CA C 19.574 12.253 19.871 1.00 . E E . 13 ALA CA 1 1
7 40053 5 1 13 ALA CB C 19.254 11.525 21.180 1.00 . E E . 13 ALA CB 1 1
7 40054 5 1 13 ALA H H 20.952 10.689 19.500 1.00 . E E . 13 ALA H 1 1
7 40055 5 1 13 ALA HA H 18.674 12.308 19.278 1.00 . E E . 13 ALA HA 1 1
7 40056 5 1 13 ALA HB1 H 18.301 11.866 21.558 1.00 . E E . 13 ALA HB1 1 1
7 40057 5 1 13 ALA HB2 H 20.025 11.732 21.908 1.00 . E E . 13 ALA HB2 1 1
7 40058 5 1 13 ALA HB3 H 19.208 10.462 20.998 1.00 . E E . 13 ALA HB3 1 1
7 40059 5 1 13 ALA N N 20.588 11.516 19.121 1.00 . E E . 13 ALA N 1 1
7 40060 5 1 13 ALA O O 19.282 14.627 20.114 1.00 . E E . 13 ALA O 1 1
7 40061 5 1 14 ALA C C 21.738 16.018 19.561 1.00 . E E . 14 ALA C 1 1
7 40062 5 1 14 ALA CA C 21.896 15.098 20.768 1.00 . E E . 14 ALA CA 1 1
7 40063 5 1 14 ALA CB C 23.378 14.954 21.118 1.00 . E E . 14 ALA CB 1 1
7 40064 5 1 14 ALA H H 21.879 12.989 20.476 1.00 . E E . 14 ALA H 1 1
7 40065 5 1 14 ALA HA H 21.376 15.531 21.610 1.00 . E E . 14 ALA HA 1 1
7 40066 5 1 14 ALA HB1 H 23.732 15.869 21.570 1.00 . E E . 14 ALA HB1 1 1
7 40067 5 1 14 ALA HB2 H 23.942 14.753 20.220 1.00 . E E . 14 ALA HB2 1 1
7 40068 5 1 14 ALA HB3 H 23.505 14.137 21.813 1.00 . E E . 14 ALA HB3 1 1
7 40069 5 1 14 ALA N N 21.318 13.792 20.473 1.00 . E E . 14 ALA N 1 1
7 40070 5 1 14 ALA O O 21.421 17.199 19.703 1.00 . E E . 14 ALA O 1 1
7 40071 5 1 15 GLY C C 20.414 16.798 17.032 1.00 . E E . 15 GLY C 1 1
7 40072 5 1 15 GLY CA C 21.830 16.250 17.169 1.00 . E E . 15 GLY CA 1 1
7 40073 5 1 15 GLY H H 22.212 14.526 18.360 1.00 . E E . 15 GLY H 1 1
7 40074 5 1 15 GLY HA2 H 22.532 17.073 17.195 1.00 . E E . 15 GLY HA2 1 1
7 40075 5 1 15 GLY HA3 H 22.049 15.620 16.321 1.00 . E E . 15 GLY HA3 1 1
7 40076 5 1 15 GLY N N 21.954 15.471 18.395 1.00 . E E . 15 GLY N 1 1
7 40077 5 1 15 GLY O O 20.216 17.955 16.660 1.00 . E E . 15 GLY O 1 1
7 40078 5 1 16 ASN C C 17.785 17.555 18.229 1.00 . E E . 16 ASN C 1 1
7 40079 5 1 16 ASN CA C 18.050 16.387 17.278 1.00 . E E . 16 ASN CA 1 1
7 40080 5 1 16 ASN CB C 17.145 15.212 17.649 1.00 . E E . 16 ASN CB 1 1
7 40081 5 1 16 ASN CG C 17.175 14.161 16.544 1.00 . E E . 16 ASN CG 1 1
7 40082 5 1 16 ASN H H 19.671 15.069 17.645 1.00 . E E . 16 ASN H 1 1
7 40083 5 1 16 ASN HA H 17.823 16.697 16.267 1.00 . E E . 16 ASN HA 1 1
7 40084 5 1 16 ASN HB2 H 17.492 14.771 18.572 1.00 . E E . 16 ASN HB2 1 1
7 40085 5 1 16 ASN HB3 H 16.134 15.565 17.778 1.00 . E E . 16 ASN HB3 1 1
7 40086 5 1 16 ASN HD21 H 18.585 15.086 15.497 1.00 . E E . 16 ASN HD21 1 1
7 40087 5 1 16 ASN HD22 H 18.018 13.635 14.825 1.00 . E E . 16 ASN HD22 1 1
7 40088 5 1 16 ASN N N 19.450 15.977 17.348 1.00 . E E . 16 ASN N 1 1
7 40089 5 1 16 ASN ND2 N 17.994 14.306 15.538 1.00 . E E . 16 ASN ND2 1 1
7 40090 5 1 16 ASN O O 17.056 18.489 17.896 1.00 . E E . 16 ASN O 1 1
7 40091 5 1 16 ASN OD1 O 16.431 13.181 16.599 1.00 . E E . 16 ASN OD1 1 1
7 40092 5 1 17 HIS C C 18.322 19.915 19.783 1.00 . E E . 17 HIS C 1 1
7 40093 5 1 17 HIS CA C 18.192 18.530 20.404 1.00 . E E . 17 HIS CA 1 1
7 40094 5 1 17 HIS CB C 19.235 18.367 21.512 1.00 . E E . 17 HIS CB 1 1
7 40095 5 1 17 HIS CD2 C 18.215 18.955 23.862 1.00 . E E . 17 HIS CD2 1 1
7 40096 5 1 17 HIS CE1 C 18.706 21.065 23.899 1.00 . E E . 17 HIS CE1 1 1
7 40097 5 1 17 HIS CG C 18.864 19.233 22.685 1.00 . E E . 17 HIS CG 1 1
7 40098 5 1 17 HIS H H 18.928 16.713 19.610 1.00 . E E . 17 HIS H 1 1
7 40099 5 1 17 HIS HA H 17.207 18.432 20.837 1.00 . E E . 17 HIS HA 1 1
7 40100 5 1 17 HIS HB2 H 19.268 17.334 21.824 1.00 . E E . 17 HIS HB2 1 1
7 40101 5 1 17 HIS HB3 H 20.204 18.663 21.139 1.00 . E E . 17 HIS HB3 1 1
7 40102 5 1 17 HIS HD1 H 19.632 21.099 22.036 1.00 . E E . 17 HIS HD1 1 1
7 40103 5 1 17 HIS HD2 H 17.839 17.985 24.150 1.00 . E E . 17 HIS HD2 1 1
7 40104 5 1 17 HIS HE1 H 18.800 22.095 24.212 1.00 . E E . 17 HIS HE1 1 1
7 40105 5 1 17 HIS HE2 H 17.704 20.208 25.512 1.00 . E E . 17 HIS HE2 1 1
7 40106 5 1 17 HIS N N 18.369 17.487 19.399 1.00 . E E . 17 HIS N 1 1
7 40107 5 1 17 HIS ND1 N 19.166 20.586 22.730 1.00 . E E . 17 HIS ND1 1 1
7 40108 5 1 17 HIS NE2 N 18.116 20.112 24.628 1.00 . E E . 17 HIS NE2 1 1
7 40109 5 1 17 HIS O O 19.416 20.474 19.709 1.00 . E E . 17 HIS O 1 1
7 40110 5 1 18 GLY C C 15.791 22.337 18.702 1.00 . E E . 18 GLY C 1 1
7 40111 5 1 18 GLY CA C 17.208 21.780 18.742 1.00 . E E . 18 GLY CA 1 1
7 40112 5 1 18 GLY H H 16.374 19.964 19.439 1.00 . E E . 18 GLY H 1 1
7 40113 5 1 18 GLY HA2 H 17.838 22.442 19.320 1.00 . E E . 18 GLY HA2 1 1
7 40114 5 1 18 GLY HA3 H 17.590 21.712 17.735 1.00 . E E . 18 GLY HA3 1 1
7 40115 5 1 18 GLY N N 17.217 20.455 19.351 1.00 . E E . 18 GLY N 1 1
7 40116 5 1 18 GLY O O 14.952 21.860 17.939 1.00 . E E . 18 GLY O 1 1
7 40117 5 1 19 PHE C C 13.561 24.039 18.227 1.00 . E E . 19 PHE C 1 1
7 40118 5 1 19 PHE CA C 14.212 23.944 19.608 1.00 . E E . 19 PHE CA 1 1
7 40119 5 1 19 PHE CB C 14.361 25.358 20.239 1.00 . E E . 19 PHE CB 1 1
7 40120 5 1 19 PHE CD1 C 13.420 24.643 22.476 1.00 . E E . 19 PHE CD1 1 1
7 40121 5 1 19 PHE CD2 C 12.508 26.627 21.416 1.00 . E E . 19 PHE CD2 1 1
7 40122 5 1 19 PHE CE1 C 12.544 24.818 23.553 1.00 . E E . 19 PHE CE1 1 1
7 40123 5 1 19 PHE CE2 C 11.634 26.800 22.494 1.00 . E E . 19 PHE CE2 1 1
7 40124 5 1 19 PHE CG C 13.403 25.546 21.404 1.00 . E E . 19 PHE CG 1 1
7 40125 5 1 19 PHE CZ C 11.651 25.896 23.562 1.00 . E E . 19 PHE CZ 1 1
7 40126 5 1 19 PHE H H 16.233 23.649 20.122 1.00 . E E . 19 PHE H 1 1
7 40127 5 1 19 PHE HA H 13.585 23.333 20.239 1.00 . E E . 19 PHE HA 1 1
7 40128 5 1 19 PHE HB2 H 15.372 25.471 20.600 1.00 . E E . 19 PHE HB2 1 1
7 40129 5 1 19 PHE HB3 H 14.172 26.120 19.492 1.00 . E E . 19 PHE HB3 1 1
7 40130 5 1 19 PHE HD1 H 14.108 23.811 22.470 1.00 . E E . 19 PHE HD1 1 1
7 40131 5 1 19 PHE HD2 H 12.492 27.328 20.592 1.00 . E E . 19 PHE HD2 1 1
7 40132 5 1 19 PHE HE1 H 12.558 24.122 24.379 1.00 . E E . 19 PHE HE1 1 1
7 40133 5 1 19 PHE HE2 H 10.944 27.630 22.501 1.00 . E E . 19 PHE HE2 1 1
7 40134 5 1 19 PHE HZ H 10.976 26.031 24.395 1.00 . E E . 19 PHE HZ 1 1
7 40135 5 1 19 PHE N N 15.534 23.320 19.526 1.00 . E E . 19 PHE N 1 1
7 40136 5 1 19 PHE O O 12.349 23.874 18.091 1.00 . E E . 19 PHE O 1 1
7 40137 5 1 20 PHE C C 13.157 23.086 15.485 1.00 . E E . 20 PHE C 1 1
7 40138 5 1 20 PHE CA C 13.827 24.396 15.877 1.00 . E E . 20 PHE CA 1 1
7 40139 5 1 20 PHE CB C 14.953 24.709 14.891 1.00 . E E . 20 PHE CB 1 1
7 40140 5 1 20 PHE CD1 C 16.394 26.334 16.170 1.00 . E E . 20 PHE CD1 1 1
7 40141 5 1 20 PHE CD2 C 15.035 27.168 14.342 1.00 . E E . 20 PHE CD2 1 1
7 40142 5 1 20 PHE CE1 C 16.877 27.627 16.401 1.00 . E E . 20 PHE CE1 1 1
7 40143 5 1 20 PHE CE2 C 15.518 28.462 14.573 1.00 . E E . 20 PHE CE2 1 1
7 40144 5 1 20 PHE CG C 15.473 26.105 15.140 1.00 . E E . 20 PHE CG 1 1
7 40145 5 1 20 PHE CZ C 16.439 28.691 15.602 1.00 . E E . 20 PHE CZ 1 1
7 40146 5 1 20 PHE H H 15.315 24.405 17.395 1.00 . E E . 20 PHE H 1 1
7 40147 5 1 20 PHE HA H 13.097 25.190 15.843 1.00 . E E . 20 PHE HA 1 1
7 40148 5 1 20 PHE HB2 H 15.755 23.998 15.024 1.00 . E E . 20 PHE HB2 1 1
7 40149 5 1 20 PHE HB3 H 14.576 24.641 13.881 1.00 . E E . 20 PHE HB3 1 1
7 40150 5 1 20 PHE HD1 H 16.731 25.513 16.785 1.00 . E E . 20 PHE HD1 1 1
7 40151 5 1 20 PHE HD2 H 14.324 26.991 13.548 1.00 . E E . 20 PHE HD2 1 1
7 40152 5 1 20 PHE HE1 H 17.588 27.805 17.194 1.00 . E E . 20 PHE HE1 1 1
7 40153 5 1 20 PHE HE2 H 15.181 29.283 13.958 1.00 . E E . 20 PHE HE2 1 1
7 40154 5 1 20 PHE HZ H 16.812 29.689 15.781 1.00 . E E . 20 PHE HZ 1 1
7 40155 5 1 20 PHE N N 14.356 24.291 17.227 1.00 . E E . 20 PHE N 1 1
7 40156 5 1 20 PHE O O 12.088 23.083 14.875 1.00 . E E . 20 PHE O 1 1
7 40157 5 1 21 TRP C C 11.883 20.473 16.132 1.00 . E E . 21 TRP C 1 1
7 40158 5 1 21 TRP CA C 13.251 20.682 15.487 1.00 . E E . 21 TRP CA 1 1
7 40159 5 1 21 TRP CB C 14.230 19.618 15.986 1.00 . E E . 21 TRP CB 1 1
7 40160 5 1 21 TRP CD1 C 14.653 17.766 14.325 1.00 . E E . 21 TRP CD1 1 1
7 40161 5 1 21 TRP CD2 C 12.891 17.335 15.654 1.00 . E E . 21 TRP CD2 1 1
7 40162 5 1 21 TRP CE2 C 13.020 16.232 14.778 1.00 . E E . 21 TRP CE2 1 1
7 40163 5 1 21 TRP CE3 C 11.850 17.311 16.599 1.00 . E E . 21 TRP CE3 1 1
7 40164 5 1 21 TRP CG C 13.940 18.298 15.343 1.00 . E E . 21 TRP CG 1 1
7 40165 5 1 21 TRP CH2 C 11.118 15.138 15.781 1.00 . E E . 21 TRP CH2 1 1
7 40166 5 1 21 TRP CZ2 C 12.148 15.145 14.836 1.00 . E E . 21 TRP CZ2 1 1
7 40167 5 1 21 TRP CZ3 C 10.970 16.219 16.661 1.00 . E E . 21 TRP CZ3 1 1
7 40168 5 1 21 TRP H H 14.655 22.044 16.281 1.00 . E E . 21 TRP H 1 1
7 40169 5 1 21 TRP HA H 13.157 20.598 14.415 1.00 . E E . 21 TRP HA 1 1
7 40170 5 1 21 TRP HB2 H 15.237 19.918 15.739 1.00 . E E . 21 TRP HB2 1 1
7 40171 5 1 21 TRP HB3 H 14.139 19.528 17.056 1.00 . E E . 21 TRP HB3 1 1
7 40172 5 1 21 TRP HD1 H 15.509 18.224 13.852 1.00 . E E . 21 TRP HD1 1 1
7 40173 5 1 21 TRP HE1 H 14.442 15.952 13.281 1.00 . E E . 21 TRP HE1 1 1
7 40174 5 1 21 TRP HE3 H 11.728 18.137 17.282 1.00 . E E . 21 TRP HE3 1 1
7 40175 5 1 21 TRP HH2 H 10.438 14.301 15.834 1.00 . E E . 21 TRP HH2 1 1
7 40176 5 1 21 TRP HZ2 H 12.266 14.316 14.155 1.00 . E E . 21 TRP HZ2 1 1
7 40177 5 1 21 TRP HZ3 H 10.173 16.212 17.390 1.00 . E E . 21 TRP HZ3 1 1
7 40178 5 1 21 TRP N N 13.788 21.992 15.821 1.00 . E E . 21 TRP N 1 1
7 40179 5 1 21 TRP NE1 N 14.110 16.542 13.989 1.00 . E E . 21 TRP NE1 1 1
7 40180 5 1 21 TRP O O 10.962 19.955 15.502 1.00 . E E . 21 TRP O 1 1
7 40181 5 1 22 GLY C C 9.387 21.548 17.411 1.00 . E E . 22 GLY C 1 1
7 40182 5 1 22 GLY CA C 10.495 20.748 18.085 1.00 . E E . 22 GLY CA 1 1
7 40183 5 1 22 GLY H H 12.525 21.296 17.814 1.00 . E E . 22 GLY H 1 1
7 40184 5 1 22 GLY HA2 H 10.213 19.706 18.116 1.00 . E E . 22 GLY HA2 1 1
7 40185 5 1 22 GLY HA3 H 10.625 21.110 19.095 1.00 . E E . 22 GLY HA3 1 1
7 40186 5 1 22 GLY N N 11.759 20.882 17.366 1.00 . E E . 22 GLY N 1 1
7 40187 5 1 22 GLY O O 8.246 21.102 17.321 1.00 . E E . 22 GLY O 1 1
7 40188 5 1 23 LEU C C 8.196 22.972 15.034 1.00 . E E . 23 LEU C 1 1
7 40189 5 1 23 LEU CA C 8.774 23.607 16.304 1.00 . E E . 23 LEU CA 1 1
7 40190 5 1 23 LEU CB C 9.456 24.958 15.961 1.00 . E E . 23 LEU CB 1 1
7 40191 5 1 23 LEU CD1 C 10.133 25.606 18.302 1.00 . E E . 23 LEU CD1 1 1
7 40192 5 1 23 LEU CD2 C 9.680 27.370 16.590 1.00 . E E . 23 LEU CD2 1 1
7 40193 5 1 23 LEU CG C 9.266 25.984 17.097 1.00 . E E . 23 LEU CG 1 1
7 40194 5 1 23 LEU H H 10.657 23.021 17.071 1.00 . E E . 23 LEU H 1 1
7 40195 5 1 23 LEU HA H 7.958 23.786 16.986 1.00 . E E . 23 LEU HA 1 1
7 40196 5 1 23 LEU HB2 H 10.512 24.791 15.812 1.00 . E E . 23 LEU HB2 1 1
7 40197 5 1 23 LEU HB3 H 9.031 25.361 15.051 1.00 . E E . 23 LEU HB3 1 1
7 40198 5 1 23 LEU HD11 H 9.778 26.128 19.179 1.00 . E E . 23 LEU HD11 1 1
7 40199 5 1 23 LEU HD12 H 11.160 25.884 18.111 1.00 . E E . 23 LEU HD12 1 1
7 40200 5 1 23 LEU HD13 H 10.074 24.542 18.471 1.00 . E E . 23 LEU HD13 1 1
7 40201 5 1 23 LEU HD21 H 9.771 28.046 17.426 1.00 . E E . 23 LEU HD21 1 1
7 40202 5 1 23 LEU HD22 H 8.932 27.740 15.905 1.00 . E E . 23 LEU HD22 1 1
7 40203 5 1 23 LEU HD23 H 10.630 27.297 16.080 1.00 . E E . 23 LEU HD23 1 1
7 40204 5 1 23 LEU HG H 8.228 26.011 17.396 1.00 . E E . 23 LEU HG 1 1
7 40205 5 1 23 LEU N N 9.731 22.720 16.961 1.00 . E E . 23 LEU N 1 1
7 40206 5 1 23 LEU O O 7.032 23.189 14.705 1.00 . E E . 23 LEU O 1 1
7 40207 5 1 24 LEU C C 7.370 20.746 13.187 1.00 . E E . 24 LEU C 1 1
7 40208 5 1 24 LEU CA C 8.581 21.672 13.038 1.00 . E E . 24 LEU CA 1 1
7 40209 5 1 24 LEU CB C 9.758 20.887 12.438 1.00 . E E . 24 LEU CB 1 1
7 40210 5 1 24 LEU CD1 C 8.722 21.122 10.159 1.00 . E E . 24 LEU CD1 1 1
7 40211 5 1 24 LEU CD2 C 10.571 19.482 10.542 1.00 . E E . 24 LEU CD2 1 1
7 40212 5 1 24 LEU CG C 9.335 20.140 11.164 1.00 . E E . 24 LEU CG 1 1
7 40213 5 1 24 LEU H H 9.945 22.155 14.593 1.00 . E E . 24 LEU H 1 1
7 40214 5 1 24 LEU HA H 8.326 22.468 12.365 1.00 . E E . 24 LEU HA 1 1
7 40215 5 1 24 LEU HB2 H 10.556 21.573 12.198 1.00 . E E . 24 LEU HB2 1 1
7 40216 5 1 24 LEU HB3 H 10.114 20.171 13.165 1.00 . E E . 24 LEU HB3 1 1
7 40217 5 1 24 LEU HD11 H 9.294 22.039 10.154 1.00 . E E . 24 LEU HD11 1 1
7 40218 5 1 24 LEU HD12 H 7.704 21.335 10.441 1.00 . E E . 24 LEU HD12 1 1
7 40219 5 1 24 LEU HD13 H 8.734 20.685 9.170 1.00 . E E . 24 LEU HD13 1 1
7 40220 5 1 24 LEU HD21 H 10.327 19.115 9.557 1.00 . E E . 24 LEU HD21 1 1
7 40221 5 1 24 LEU HD22 H 10.891 18.657 11.164 1.00 . E E . 24 LEU HD22 1 1
7 40222 5 1 24 LEU HD23 H 11.367 20.208 10.470 1.00 . E E . 24 LEU HD23 1 1
7 40223 5 1 24 LEU HG H 8.611 19.377 11.410 1.00 . E E . 24 LEU HG 1 1
7 40224 5 1 24 LEU N N 9.013 22.259 14.308 1.00 . E E . 24 LEU N 1 1
7 40225 5 1 24 LEU O O 6.463 20.780 12.359 1.00 . E E . 24 LEU O 1 1
7 40226 5 1 25 VAL C C 4.907 19.711 14.511 1.00 . E E . 25 VAL C 1 1
7 40227 5 1 25 VAL CA C 6.244 18.984 14.352 1.00 . E E . 25 VAL CA 1 1
7 40228 5 1 25 VAL CB C 6.501 18.052 15.551 1.00 . E E . 25 VAL CB 1 1
7 40229 5 1 25 VAL CG1 C 7.990 17.701 15.605 1.00 . E E . 25 VAL CG1 1 1
7 40230 5 1 25 VAL CG2 C 6.092 18.738 16.864 1.00 . E E . 25 VAL CG2 1 1
7 40231 5 1 25 VAL H H 8.128 19.890 14.795 1.00 . E E . 25 VAL H 1 1
7 40232 5 1 25 VAL HA H 6.179 18.377 13.460 1.00 . E E . 25 VAL HA 1 1
7 40233 5 1 25 VAL HB H 5.927 17.145 15.425 1.00 . E E . 25 VAL HB 1 1
7 40234 5 1 25 VAL HG11 H 8.547 18.550 15.970 1.00 . E E . 25 VAL HG11 1 1
7 40235 5 1 25 VAL HG12 H 8.335 17.442 14.615 1.00 . E E . 25 VAL HG12 1 1
7 40236 5 1 25 VAL HG13 H 8.137 16.862 16.269 1.00 . E E . 25 VAL HG13 1 1
7 40237 5 1 25 VAL HG21 H 6.561 18.237 17.699 1.00 . E E . 25 VAL HG21 1 1
7 40238 5 1 25 VAL HG22 H 5.018 18.687 16.975 1.00 . E E . 25 VAL HG22 1 1
7 40239 5 1 25 VAL HG23 H 6.400 19.770 16.844 1.00 . E E . 25 VAL HG23 1 1
7 40240 5 1 25 VAL N N 7.359 19.917 14.187 1.00 . E E . 25 VAL N 1 1
7 40241 5 1 25 VAL O O 3.893 19.276 13.964 1.00 . E E . 25 VAL O 1 1
7 40242 5 1 26 VAL C C 3.067 22.098 14.200 1.00 . E E . 26 VAL C 1 1
7 40243 5 1 26 VAL CA C 3.663 21.520 15.488 1.00 . E E . 26 VAL CA 1 1
7 40244 5 1 26 VAL CB C 3.928 22.662 16.472 1.00 . E E . 26 VAL CB 1 1
7 40245 5 1 26 VAL CG1 C 2.638 23.451 16.701 1.00 . E E . 26 VAL CG1 1 1
7 40246 5 1 26 VAL CG2 C 4.416 22.084 17.803 1.00 . E E . 26 VAL CG2 1 1
7 40247 5 1 26 VAL H H 5.724 21.079 15.690 1.00 . E E . 26 VAL H 1 1
7 40248 5 1 26 VAL HA H 2.940 20.854 15.932 1.00 . E E . 26 VAL HA 1 1
7 40249 5 1 26 VAL HB H 4.684 23.318 16.064 1.00 . E E . 26 VAL HB 1 1
7 40250 5 1 26 VAL HG11 H 2.423 24.050 15.828 1.00 . E E . 26 VAL HG11 1 1
7 40251 5 1 26 VAL HG12 H 2.756 24.095 17.560 1.00 . E E . 26 VAL HG12 1 1
7 40252 5 1 26 VAL HG13 H 1.823 22.764 16.874 1.00 . E E . 26 VAL HG13 1 1
7 40253 5 1 26 VAL HG21 H 3.789 21.250 18.085 1.00 . E E . 26 VAL HG21 1 1
7 40254 5 1 26 VAL HG22 H 4.365 22.847 18.567 1.00 . E E . 26 VAL HG22 1 1
7 40255 5 1 26 VAL HG23 H 5.437 21.748 17.698 1.00 . E E . 26 VAL HG23 1 1
7 40256 5 1 26 VAL N N 4.898 20.777 15.259 1.00 . E E . 26 VAL N 1 1
7 40257 5 1 26 VAL O O 1.850 22.073 14.017 1.00 . E E . 26 VAL O 1 1
7 40258 5 1 27 THR C C 2.684 22.234 11.217 1.00 . E E . 27 THR C 1 1
7 40259 5 1 27 THR CA C 3.386 23.250 12.112 1.00 . E E . 27 THR CA 1 1
7 40260 5 1 27 THR CB C 4.533 23.902 11.325 1.00 . E E . 27 THR CB 1 1
7 40261 5 1 27 THR CG2 C 5.604 24.429 12.286 1.00 . E E . 27 THR CG2 1 1
7 40262 5 1 27 THR H H 4.851 22.662 13.542 1.00 . E E . 27 THR H 1 1
7 40263 5 1 27 THR HA H 2.675 24.018 12.381 1.00 . E E . 27 THR HA 1 1
7 40264 5 1 27 THR HB H 4.147 24.721 10.737 1.00 . E E . 27 THR HB 1 1
7 40265 5 1 27 THR HG1 H 5.879 22.563 10.903 1.00 . E E . 27 THR HG1 1 1
7 40266 5 1 27 THR HG21 H 6.157 25.224 11.806 1.00 . E E . 27 THR HG21 1 1
7 40267 5 1 27 THR HG22 H 6.280 23.627 12.540 1.00 . E E . 27 THR HG22 1 1
7 40268 5 1 27 THR HG23 H 5.138 24.807 13.184 1.00 . E E . 27 THR HG23 1 1
7 40269 5 1 27 THR N N 3.894 22.641 13.343 1.00 . E E . 27 THR N 1 1
7 40270 5 1 27 THR O O 1.613 22.513 10.679 1.00 . E E . 27 THR O 1 1
7 40271 5 1 27 THR OG1 O 5.113 22.936 10.461 1.00 . E E . 27 THR OG1 1 1
7 40272 5 1 28 LEU C C 1.317 19.652 10.761 1.00 . E E . 28 LEU C 1 1
7 40273 5 1 28 LEU CA C 2.672 20.065 10.201 1.00 . E E . 28 LEU CA 1 1
7 40274 5 1 28 LEU CB C 3.597 18.835 10.109 1.00 . E E . 28 LEU CB 1 1
7 40275 5 1 28 LEU CD1 C 4.072 18.917 7.613 1.00 . E E . 28 LEU CD1 1 1
7 40276 5 1 28 LEU CD2 C 5.337 20.412 9.192 1.00 . E E . 28 LEU CD2 1 1
7 40277 5 1 28 LEU CG C 4.678 19.035 9.025 1.00 . E E . 28 LEU CG 1 1
7 40278 5 1 28 LEU H H 4.138 20.914 11.484 1.00 . E E . 28 LEU H 1 1
7 40279 5 1 28 LEU HA H 2.526 20.474 9.215 1.00 . E E . 28 LEU HA 1 1
7 40280 5 1 28 LEU HB2 H 4.083 18.691 11.063 1.00 . E E . 28 LEU HB2 1 1
7 40281 5 1 28 LEU HB3 H 3.015 17.956 9.875 1.00 . E E . 28 LEU HB3 1 1
7 40282 5 1 28 LEU HD11 H 4.845 18.621 6.919 1.00 . E E . 28 LEU HD11 1 1
7 40283 5 1 28 LEU HD12 H 3.665 19.868 7.304 1.00 . E E . 28 LEU HD12 1 1
7 40284 5 1 28 LEU HD13 H 3.288 18.174 7.608 1.00 . E E . 28 LEU HD13 1 1
7 40285 5 1 28 LEU HD21 H 4.703 21.173 8.763 1.00 . E E . 28 LEU HD21 1 1
7 40286 5 1 28 LEU HD22 H 6.292 20.414 8.687 1.00 . E E . 28 LEU HD22 1 1
7 40287 5 1 28 LEU HD23 H 5.486 20.616 10.241 1.00 . E E . 28 LEU HD23 1 1
7 40288 5 1 28 LEU HG H 5.432 18.270 9.142 1.00 . E E . 28 LEU HG 1 1
7 40289 5 1 28 LEU N N 3.275 21.084 11.051 1.00 . E E . 28 LEU N 1 1
7 40290 5 1 28 LEU O O 0.354 19.475 10.017 1.00 . E E . 28 LEU O 1 1
7 40291 5 1 29 ALA C C -1.097 20.114 12.490 1.00 . E E . 29 ALA C 1 1
7 40292 5 1 29 ALA CA C 0.012 19.083 12.691 1.00 . E E . 29 ALA CA 1 1
7 40293 5 1 29 ALA CB C 0.243 18.871 14.188 1.00 . E E . 29 ALA CB 1 1
7 40294 5 1 29 ALA H H 2.069 19.635 12.596 1.00 . E E . 29 ALA H 1 1
7 40295 5 1 29 ALA HA H -0.308 18.150 12.258 1.00 . E E . 29 ALA HA 1 1
7 40296 5 1 29 ALA HB1 H 0.330 19.828 14.678 1.00 . E E . 29 ALA HB1 1 1
7 40297 5 1 29 ALA HB2 H 1.152 18.307 14.335 1.00 . E E . 29 ALA HB2 1 1
7 40298 5 1 29 ALA HB3 H -0.590 18.325 14.607 1.00 . E E . 29 ALA HB3 1 1
7 40299 5 1 29 ALA N N 1.258 19.491 12.052 1.00 . E E . 29 ALA N 1 1
7 40300 5 1 29 ALA O O -2.246 19.758 12.236 1.00 . E E . 29 ALA O 1 1
7 40301 5 1 30 TRP C C -2.291 22.522 11.025 1.00 . E E . 30 TRP C 1 1
7 40302 5 1 30 TRP CA C -1.748 22.432 12.458 1.00 . E E . 30 TRP CA 1 1
7 40303 5 1 30 TRP CB C -1.091 23.771 12.868 1.00 . E E . 30 TRP CB 1 1
7 40304 5 1 30 TRP CD1 C -3.122 25.251 13.157 1.00 . E E . 30 TRP CD1 1 1
7 40305 5 1 30 TRP CD2 C -2.008 24.924 15.082 1.00 . E E . 30 TRP CD2 1 1
7 40306 5 1 30 TRP CE2 C -3.102 25.766 15.388 1.00 . E E . 30 TRP CE2 1 1
7 40307 5 1 30 TRP CE3 C -1.139 24.559 16.127 1.00 . E E . 30 TRP CE3 1 1
7 40308 5 1 30 TRP CG C -2.042 24.616 13.660 1.00 . E E . 30 TRP CG 1 1
7 40309 5 1 30 TRP CH2 C -2.456 25.857 17.711 1.00 . E E . 30 TRP CH2 1 1
7 40310 5 1 30 TRP CZ2 C -3.329 26.229 16.685 1.00 . E E . 30 TRP CZ2 1 1
7 40311 5 1 30 TRP CZ3 C -1.363 25.023 17.432 1.00 . E E . 30 TRP CZ3 1 1
7 40312 5 1 30 TRP H H 0.161 21.612 12.825 1.00 . E E . 30 TRP H 1 1
7 40313 5 1 30 TRP HA H -2.577 22.227 13.117 1.00 . E E . 30 TRP HA 1 1
7 40314 5 1 30 TRP HB2 H -0.222 23.562 13.475 1.00 . E E . 30 TRP HB2 1 1
7 40315 5 1 30 TRP HB3 H -0.778 24.314 11.986 1.00 . E E . 30 TRP HB3 1 1
7 40316 5 1 30 TRP HD1 H -3.439 25.230 12.125 1.00 . E E . 30 TRP HD1 1 1
7 40317 5 1 30 TRP HE1 H -4.558 26.488 14.082 1.00 . E E . 30 TRP HE1 1 1
7 40318 5 1 30 TRP HE3 H -0.295 23.918 15.923 1.00 . E E . 30 TRP HE3 1 1
7 40319 5 1 30 TRP HH2 H -2.625 26.210 18.717 1.00 . E E . 30 TRP HH2 1 1
7 40320 5 1 30 TRP HZ2 H -4.172 26.871 16.894 1.00 . E E . 30 TRP HZ2 1 1
7 40321 5 1 30 TRP HZ3 H -0.691 24.735 18.227 1.00 . E E . 30 TRP HZ3 1 1
7 40322 5 1 30 TRP N N -0.764 21.366 12.619 1.00 . E E . 30 TRP N 1 1
7 40323 5 1 30 TRP NE1 N -3.751 25.940 14.181 1.00 . E E . 30 TRP NE1 1 1
7 40324 5 1 30 TRP O O -3.484 22.738 10.817 1.00 . E E . 30 TRP O 1 1
7 40325 5 1 31 HIS C C -2.797 21.461 8.214 1.00 . E E . 31 HIS C 1 1
7 40326 5 1 31 HIS CA C -1.803 22.528 8.657 1.00 . E E . 31 HIS CA 1 1
7 40327 5 1 31 HIS CB C -0.559 22.448 7.771 1.00 . E E . 31 HIS CB 1 1
7 40328 5 1 31 HIS CD2 C -1.255 21.709 5.347 1.00 . E E . 31 HIS CD2 1 1
7 40329 5 1 31 HIS CE1 C -1.448 23.677 4.461 1.00 . E E . 31 HIS CE1 1 1
7 40330 5 1 31 HIS CG C -0.956 22.619 6.331 1.00 . E E . 31 HIS CG 1 1
7 40331 5 1 31 HIS H H -0.467 22.269 10.292 1.00 . E E . 31 HIS H 1 1
7 40332 5 1 31 HIS HA H -2.259 23.491 8.511 1.00 . E E . 31 HIS HA 1 1
7 40333 5 1 31 HIS HB2 H 0.132 23.230 8.049 1.00 . E E . 31 HIS HB2 1 1
7 40334 5 1 31 HIS HB3 H -0.086 21.486 7.902 1.00 . E E . 31 HIS HB3 1 1
7 40335 5 1 31 HIS HD1 H -0.940 24.732 6.182 1.00 . E E . 31 HIS HD1 1 1
7 40336 5 1 31 HIS HD2 H -1.250 20.636 5.470 1.00 . E E . 31 HIS HD2 1 1
7 40337 5 1 31 HIS HE1 H -1.622 24.476 3.755 1.00 . E E . 31 HIS HE1 1 1
7 40338 5 1 31 HIS HE2 H -1.815 21.984 3.306 1.00 . E E . 31 HIS HE2 1 1
7 40339 5 1 31 HIS N N -1.413 22.406 10.064 1.00 . E E . 31 HIS N 1 1
7 40340 5 1 31 HIS ND1 N -1.086 23.868 5.743 1.00 . E E . 31 HIS ND1 1 1
7 40341 5 1 31 HIS NE2 N -1.565 22.379 4.167 1.00 . E E . 31 HIS NE2 1 1
7 40342 5 1 31 HIS O O -3.725 21.745 7.456 1.00 . E E . 31 HIS O 1 1
7 40343 5 1 32 VAL C C -4.886 19.326 8.658 1.00 . E E . 32 VAL C 1 1
7 40344 5 1 32 VAL CA C -3.436 19.154 8.210 1.00 . E E . 32 VAL CA 1 1
7 40345 5 1 32 VAL CB C -2.898 17.825 8.728 1.00 . E E . 32 VAL CB 1 1
7 40346 5 1 32 VAL CG1 C -1.587 17.487 8.010 1.00 . E E . 32 VAL CG1 1 1
7 40347 5 1 32 VAL CG2 C -2.654 17.920 10.234 1.00 . E E . 32 VAL CG2 1 1
7 40348 5 1 32 VAL H H -1.788 20.080 9.189 1.00 . E E . 32 VAL H 1 1
7 40349 5 1 32 VAL HA H -3.425 19.119 7.131 1.00 . E E . 32 VAL HA 1 1
7 40350 5 1 32 VAL HB H -3.622 17.053 8.526 1.00 . E E . 32 VAL HB 1 1
7 40351 5 1 32 VAL HG11 H -0.838 18.224 8.263 1.00 . E E . 32 VAL HG11 1 1
7 40352 5 1 32 VAL HG12 H -1.748 17.491 6.943 1.00 . E E . 32 VAL HG12 1 1
7 40353 5 1 32 VAL HG13 H -1.249 16.509 8.320 1.00 . E E . 32 VAL HG13 1 1
7 40354 5 1 32 VAL HG21 H -2.617 16.928 10.649 1.00 . E E . 32 VAL HG21 1 1
7 40355 5 1 32 VAL HG22 H -3.458 18.472 10.700 1.00 . E E . 32 VAL HG22 1 1
7 40356 5 1 32 VAL HG23 H -1.716 18.422 10.416 1.00 . E E . 32 VAL HG23 1 1
7 40357 5 1 32 VAL N N -2.575 20.255 8.632 1.00 . E E . 32 VAL N 1 1
7 40358 5 1 32 VAL O O -5.760 18.598 8.187 1.00 . E E . 32 VAL O 1 1
7 40359 5 1 33 LYS C C -7.482 20.461 8.776 1.00 . E E . 33 LYS C 1 1
7 40360 5 1 33 LYS CA C -6.545 20.450 9.981 1.00 . E E . 33 LYS CA 1 1
7 40361 5 1 33 LYS CB C -6.682 21.762 10.764 1.00 . E E . 33 LYS CB 1 1
7 40362 5 1 33 LYS CD C -6.532 22.786 13.036 1.00 . E E . 33 LYS CD 1 1
7 40363 5 1 33 LYS CE C -5.843 22.698 14.400 1.00 . E E . 33 LYS CE 1 1
7 40364 5 1 33 LYS CG C -6.113 21.593 12.177 1.00 . E E . 33 LYS CG 1 1
7 40365 5 1 33 LYS H H -4.442 20.823 9.899 1.00 . E E . 33 LYS H 1 1
7 40366 5 1 33 LYS HA H -6.826 19.626 10.616 1.00 . E E . 33 LYS HA 1 1
7 40367 5 1 33 LYS HB2 H -6.141 22.543 10.250 1.00 . E E . 33 LYS HB2 1 1
7 40368 5 1 33 LYS HB3 H -7.725 22.034 10.831 1.00 . E E . 33 LYS HB3 1 1
7 40369 5 1 33 LYS HD2 H -6.246 23.704 12.544 1.00 . E E . 33 LYS HD2 1 1
7 40370 5 1 33 LYS HD3 H -7.604 22.768 13.175 1.00 . E E . 33 LYS HD3 1 1
7 40371 5 1 33 LYS HE2 H -4.793 22.489 14.261 1.00 . E E . 33 LYS HE2 1 1
7 40372 5 1 33 LYS HE3 H -5.956 23.637 14.921 1.00 . E E . 33 LYS HE3 1 1
7 40373 5 1 33 LYS HG2 H -6.494 20.684 12.619 1.00 . E E . 33 LYS HG2 1 1
7 40374 5 1 33 LYS HG3 H -5.036 21.547 12.129 1.00 . E E . 33 LYS HG3 1 1
7 40375 5 1 33 LYS HZ1 H -5.729 20.945 15.519 1.00 . E E . 33 LYS HZ1 1 1
7 40376 5 1 33 LYS HZ2 H -7.159 21.099 14.614 1.00 . E E . 33 LYS HZ2 1 1
7 40377 5 1 33 LYS HZ3 H -6.944 22.014 16.030 1.00 . E E . 33 LYS HZ3 1 1
7 40378 5 1 33 LYS N N -5.160 20.255 9.538 1.00 . E E . 33 LYS N 1 1
7 40379 5 1 33 LYS NZ N -6.465 21.607 15.201 1.00 . E E . 33 LYS NZ 1 1
7 40380 5 1 33 LYS O O -8.391 19.637 8.678 1.00 . E E . 33 LYS O 1 1
7 40381 5 1 34 GLY C C -8.055 20.190 5.877 1.00 . E E . 34 GLY C 1 1
7 40382 5 1 34 GLY CA C -8.086 21.486 6.683 1.00 . E E . 34 GLY CA 1 1
7 40383 5 1 34 GLY H H -6.534 22.023 8.010 1.00 . E E . 34 GLY H 1 1
7 40384 5 1 34 GLY HA2 H -9.104 21.697 6.977 1.00 . E E . 34 GLY HA2 1 1
7 40385 5 1 34 GLY HA3 H -7.719 22.292 6.068 1.00 . E E . 34 GLY HA3 1 1
7 40386 5 1 34 GLY N N -7.259 21.378 7.878 1.00 . E E . 34 GLY N 1 1
7 40387 5 1 34 GLY O O -9.064 19.783 5.312 1.00 . E E . 34 GLY O 1 1
7 40388 5 1 35 ARG C C -7.699 17.241 5.622 1.00 . E E . 35 ARG C 1 1
7 40389 5 1 35 ARG CA C -6.753 18.315 5.083 1.00 . E E . 35 ARG CA 1 1
7 40390 5 1 35 ARG CB C -5.306 17.820 5.170 1.00 . E E . 35 ARG CB 1 1
7 40391 5 1 35 ARG CD C -4.582 19.135 3.142 1.00 . E E . 35 ARG CD 1 1
7 40392 5 1 35 ARG CG C -4.352 18.902 4.643 1.00 . E E . 35 ARG CG 1 1
7 40393 5 1 35 ARG CZ C -3.401 20.180 1.322 1.00 . E E . 35 ARG CZ 1 1
7 40394 5 1 35 ARG H H -6.136 19.939 6.303 1.00 . E E . 35 ARG H 1 1
7 40395 5 1 35 ARG HA H -6.995 18.497 4.048 1.00 . E E . 35 ARG HA 1 1
7 40396 5 1 35 ARG HB2 H -5.063 17.596 6.196 1.00 . E E . 35 ARG HB2 1 1
7 40397 5 1 35 ARG HB3 H -5.197 16.926 4.574 1.00 . E E . 35 ARG HB3 1 1
7 40398 5 1 35 ARG HD2 H -4.830 18.201 2.660 1.00 . E E . 35 ARG HD2 1 1
7 40399 5 1 35 ARG HD3 H -5.397 19.832 3.008 1.00 . E E . 35 ARG HD3 1 1
7 40400 5 1 35 ARG HE H -2.533 19.671 3.028 1.00 . E E . 35 ARG HE 1 1
7 40401 5 1 35 ARG HG2 H -4.527 19.823 5.180 1.00 . E E . 35 ARG HG2 1 1
7 40402 5 1 35 ARG HG3 H -3.332 18.585 4.801 1.00 . E E . 35 ARG HG3 1 1
7 40403 5 1 35 ARG HH11 H -5.354 19.831 1.054 1.00 . E E . 35 ARG HH11 1 1
7 40404 5 1 35 ARG HH12 H -4.537 20.583 -0.276 1.00 . E E . 35 ARG HH12 1 1
7 40405 5 1 35 ARG HH21 H -1.454 20.646 1.307 1.00 . E E . 35 ARG HH21 1 1
7 40406 5 1 35 ARG HH22 H -2.330 21.044 -0.133 1.00 . E E . 35 ARG HH22 1 1
7 40407 5 1 35 ARG N N -6.910 19.565 5.827 1.00 . E E . 35 ARG N 1 1
7 40408 5 1 35 ARG NE N -3.376 19.681 2.527 1.00 . E E . 35 ARG NE 1 1
7 40409 5 1 35 ARG NH1 N -4.518 20.200 0.647 1.00 . E E . 35 ARG NH1 1 1
7 40410 5 1 35 ARG NH2 N -2.310 20.661 0.790 1.00 . E E . 35 ARG NH2 1 1
7 40411 5 1 35 ARG O O -8.175 16.386 4.874 1.00 . E E . 35 ARG O 1 1
7 40412 5 1 36 LEU C C -10.213 16.217 7.127 1.00 . E E . 36 LEU C 1 1
7 40413 5 1 36 LEU CA C -8.727 16.240 7.572 1.00 . E E . 36 LEU CA 1 1
7 40414 5 1 36 LEU CB C -8.656 16.494 9.094 1.00 . E E . 36 LEU CB 1 1
7 40415 5 1 36 LEU CD1 C -8.755 15.496 11.387 1.00 . E E . 36 LEU CD1 1 1
7 40416 5 1 36 LEU CD2 C -9.923 14.352 9.488 1.00 . E E . 36 LEU CD2 1 1
7 40417 5 1 36 LEU CG C -8.694 15.178 9.888 1.00 . E E . 36 LEU CG 1 1
7 40418 5 1 36 LEU H H -7.419 17.912 7.448 1.00 . E E . 36 LEU H 1 1
7 40419 5 1 36 LEU HA H -8.306 15.278 7.371 1.00 . E E . 36 LEU HA 1 1
7 40420 5 1 36 LEU HB2 H -7.734 17.009 9.318 1.00 . E E . 36 LEU HB2 1 1
7 40421 5 1 36 LEU HB3 H -9.487 17.116 9.399 1.00 . E E . 36 LEU HB3 1 1
7 40422 5 1 36 LEU HD11 H -9.755 15.810 11.648 1.00 . E E . 36 LEU HD11 1 1
7 40423 5 1 36 LEU HD12 H -8.058 16.290 11.616 1.00 . E E . 36 LEU HD12 1 1
7 40424 5 1 36 LEU HD13 H -8.494 14.615 11.952 1.00 . E E . 36 LEU HD13 1 1
7 40425 5 1 36 LEU HD21 H -10.773 15.004 9.356 1.00 . E E . 36 LEU HD21 1 1
7 40426 5 1 36 LEU HD22 H -10.143 13.630 10.263 1.00 . E E . 36 LEU HD22 1 1
7 40427 5 1 36 LEU HD23 H -9.720 13.831 8.565 1.00 . E E . 36 LEU HD23 1 1
7 40428 5 1 36 LEU HG H -7.797 14.612 9.681 1.00 . E E . 36 LEU HG 1 1
7 40429 5 1 36 LEU N N -7.893 17.246 6.908 1.00 . E E . 36 LEU N 1 1
7 40430 5 1 36 LEU O O -10.782 15.136 6.972 1.00 . E E . 36 LEU O 1 1
7 40431 5 1 37 VAL C C -12.594 16.702 5.265 1.00 . E E . 37 VAL C 1 1
7 40432 5 1 37 VAL CA C -12.300 17.337 6.643 1.00 . E E . 37 VAL CA 1 1
7 40433 5 1 37 VAL CB C -12.911 18.766 6.750 1.00 . E E . 37 VAL CB 1 1
7 40434 5 1 37 VAL CG1 C -14.227 18.729 7.543 1.00 . E E . 37 VAL CG1 1 1
7 40435 5 1 37 VAL CG2 C -11.930 19.698 7.479 1.00 . E E . 37 VAL CG2 1 1
7 40436 5 1 37 VAL H H -10.405 18.198 7.166 1.00 . E E . 37 VAL H 1 1
7 40437 5 1 37 VAL HA H -12.783 16.711 7.382 1.00 . E E . 37 VAL HA 1 1
7 40438 5 1 37 VAL HB H -13.120 19.160 5.767 1.00 . E E . 37 VAL HB 1 1
7 40439 5 1 37 VAL HG11 H -14.022 18.452 8.567 1.00 . E E . 37 VAL HG11 1 1
7 40440 5 1 37 VAL HG12 H -14.894 18.004 7.100 1.00 . E E . 37 VAL HG12 1 1
7 40441 5 1 37 VAL HG13 H -14.689 19.705 7.520 1.00 . E E . 37 VAL HG13 1 1
7 40442 5 1 37 VAL HG21 H -11.059 19.864 6.864 1.00 . E E . 37 VAL HG21 1 1
7 40443 5 1 37 VAL HG22 H -11.627 19.243 8.412 1.00 . E E . 37 VAL HG22 1 1
7 40444 5 1 37 VAL HG23 H -12.413 20.643 7.681 1.00 . E E . 37 VAL HG23 1 1
7 40445 5 1 37 VAL N N -10.857 17.352 6.987 1.00 . E E . 37 VAL N 1 1
7 40446 5 1 37 VAL O O -13.457 15.831 5.164 1.00 . E E . 37 VAL O 1 1
7 40447 5 1 38 PRO C C -11.774 14.920 2.937 1.00 . E E . 38 PRO C 1 1
7 40448 5 1 38 PRO CA C -12.019 16.427 2.878 1.00 . E E . 38 PRO CA 1 1
7 40449 5 1 38 PRO CB C -10.957 17.131 2.009 1.00 . E E . 38 PRO CB 1 1
7 40450 5 1 38 PRO CD C -10.836 18.096 4.218 1.00 . E E . 38 PRO CD 1 1
7 40451 5 1 38 PRO CG C -10.643 18.399 2.732 1.00 . E E . 38 PRO CG 1 1
7 40452 5 1 38 PRO HA H -13.005 16.626 2.486 1.00 . E E . 38 PRO HA 1 1
7 40453 5 1 38 PRO HB2 H -10.068 16.516 1.923 1.00 . E E . 38 PRO HB2 1 1
7 40454 5 1 38 PRO HB3 H -11.355 17.350 1.028 1.00 . E E . 38 PRO HB3 1 1
7 40455 5 1 38 PRO HD2 H -9.934 17.737 4.645 1.00 . E E . 38 PRO HD2 1 1
7 40456 5 1 38 PRO HD3 H -11.178 18.968 4.736 1.00 . E E . 38 PRO HD3 1 1
7 40457 5 1 38 PRO HG2 H -9.619 18.697 2.537 1.00 . E E . 38 PRO HG2 1 1
7 40458 5 1 38 PRO HG3 H -11.322 19.182 2.429 1.00 . E E . 38 PRO HG3 1 1
7 40459 5 1 38 PRO N N -11.863 17.050 4.233 1.00 . E E . 38 PRO N 1 1
7 40460 5 1 38 PRO O O -12.421 14.141 2.246 1.00 . E E . 38 PRO O 1 1
7 40461 5 1 39 GLY C C -11.690 12.334 4.465 1.00 . E E . 39 GLY C 1 1
7 40462 5 1 39 GLY CA C -10.493 13.146 3.969 1.00 . E E . 39 GLY CA 1 1
7 40463 5 1 39 GLY H H -10.417 15.240 4.315 1.00 . E E . 39 GLY H 1 1
7 40464 5 1 39 GLY HA2 H -10.149 12.734 3.031 1.00 . E E . 39 GLY HA2 1 1
7 40465 5 1 39 GLY HA3 H -9.698 13.082 4.697 1.00 . E E . 39 GLY HA3 1 1
7 40466 5 1 39 GLY N N -10.849 14.548 3.773 1.00 . E E . 39 GLY N 1 1
7 40467 5 1 39 GLY O O -11.855 11.168 4.113 1.00 . E E . 39 GLY O 1 1
7 40468 5 1 40 ALA C C -14.579 11.713 4.828 1.00 . E E . 40 ALA C 1 1
7 40469 5 1 40 ALA CA C -13.631 12.262 5.894 1.00 . E E . 40 ALA CA 1 1
7 40470 5 1 40 ALA CB C -14.398 13.226 6.799 1.00 . E E . 40 ALA CB 1 1
7 40471 5 1 40 ALA H H -12.261 13.862 5.565 1.00 . E E . 40 ALA H 1 1
7 40472 5 1 40 ALA HA H -13.276 11.440 6.495 1.00 . E E . 40 ALA HA 1 1
7 40473 5 1 40 ALA HB1 H -15.287 12.739 7.170 1.00 . E E . 40 ALA HB1 1 1
7 40474 5 1 40 ALA HB2 H -14.675 14.104 6.237 1.00 . E E . 40 ALA HB2 1 1
7 40475 5 1 40 ALA HB3 H -13.771 13.514 7.631 1.00 . E E . 40 ALA HB3 1 1
7 40476 5 1 40 ALA N N -12.480 12.943 5.305 1.00 . E E . 40 ALA N 1 1
7 40477 5 1 40 ALA O O -15.102 10.609 4.980 1.00 . E E . 40 ALA O 1 1
7 40478 5 1 41 THR C C -15.451 10.518 2.386 1.00 . E E . 41 THR C 1 1
7 40479 5 1 41 THR CA C -15.710 11.991 2.723 1.00 . E E . 41 THR CA 1 1
7 40480 5 1 41 THR CB C -15.544 12.861 1.467 1.00 . E E . 41 THR CB 1 1
7 40481 5 1 41 THR CG2 C -14.214 12.552 0.762 1.00 . E E . 41 THR CG2 1 1
7 40482 5 1 41 THR H H -14.383 13.334 3.699 1.00 . E E . 41 THR H 1 1
7 40483 5 1 41 THR HA H -16.727 12.088 3.074 1.00 . E E . 41 THR HA 1 1
7 40484 5 1 41 THR HB H -15.562 13.903 1.753 1.00 . E E . 41 THR HB 1 1
7 40485 5 1 41 THR HG1 H -17.386 13.091 0.886 1.00 . E E . 41 THR HG1 1 1
7 40486 5 1 41 THR HG21 H -14.362 11.754 0.049 1.00 . E E . 41 THR HG21 1 1
7 40487 5 1 41 THR HG22 H -13.472 12.251 1.486 1.00 . E E . 41 THR HG22 1 1
7 40488 5 1 41 THR HG23 H -13.866 13.434 0.242 1.00 . E E . 41 THR HG23 1 1
7 40489 5 1 41 THR N N -14.807 12.455 3.778 1.00 . E E . 41 THR N 1 1
7 40490 5 1 41 THR O O -14.427 10.171 1.799 1.00 . E E . 41 THR O 1 1
7 40491 5 1 41 THR OG1 O -16.621 12.601 0.577 1.00 . E E . 41 THR OG1 1 1
7 40492 5 1 42 TYR C C -17.267 7.765 1.484 1.00 . E E . 42 TYR C 1 1
7 40493 5 1 42 TYR CA C -16.245 8.222 2.521 1.00 . E E . 42 TYR CA 1 1
7 40494 5 1 42 TYR CB C -16.454 7.449 3.850 1.00 . E E . 42 TYR CB 1 1
7 40495 5 1 42 TYR CD1 C -14.419 5.960 3.749 1.00 . E E . 42 TYR CD1 1 1
7 40496 5 1 42 TYR CD2 C -14.611 7.531 5.585 1.00 . E E . 42 TYR CD2 1 1
7 40497 5 1 42 TYR CE1 C -13.198 5.509 4.262 1.00 . E E . 42 TYR CE1 1 1
7 40498 5 1 42 TYR CE2 C -13.388 7.081 6.097 1.00 . E E . 42 TYR CE2 1 1
7 40499 5 1 42 TYR CG C -15.127 6.971 4.409 1.00 . E E . 42 TYR CG 1 1
7 40500 5 1 42 TYR CZ C -12.682 6.069 5.435 1.00 . E E . 42 TYR CZ 1 1
7 40501 5 1 42 TYR H H -17.163 10.000 3.241 1.00 . E E . 42 TYR H 1 1
7 40502 5 1 42 TYR HA H -15.261 8.007 2.137 1.00 . E E . 42 TYR HA 1 1
7 40503 5 1 42 TYR HB2 H -16.926 8.102 4.566 1.00 . E E . 42 TYR HB2 1 1
7 40504 5 1 42 TYR HB3 H -17.092 6.590 3.682 1.00 . E E . 42 TYR HB3 1 1
7 40505 5 1 42 TYR HD1 H -14.817 5.527 2.841 1.00 . E E . 42 TYR HD1 1 1
7 40506 5 1 42 TYR HD2 H -15.154 8.313 6.095 1.00 . E E . 42 TYR HD2 1 1
7 40507 5 1 42 TYR HE1 H -12.653 4.728 3.751 1.00 . E E . 42 TYR HE1 1 1
7 40508 5 1 42 TYR HE2 H -12.989 7.513 7.002 1.00 . E E . 42 TYR HE2 1 1
7 40509 5 1 42 TYR HH H -10.830 6.323 5.823 1.00 . E E . 42 TYR HH 1 1
7 40510 5 1 42 TYR N N -16.371 9.666 2.770 1.00 . E E . 42 TYR N 1 1
7 40511 5 1 42 TYR O O -16.917 7.461 0.344 1.00 . E E . 42 TYR O 1 1
7 40512 5 1 42 TYR OH O -11.478 5.624 5.940 1.00 . E E . 42 TYR OH 1 1
7 40513 5 1 43 LEU C C -19.361 5.821 0.606 1.00 . E E . 43 LEU C 1 1
7 40514 5 1 43 LEU CA C -19.579 7.265 1.016 1.00 . E E . 43 LEU CA 1 1
7 40515 5 1 43 LEU CB C -19.660 8.154 -0.231 1.00 . E E . 43 LEU CB 1 1
7 40516 5 1 43 LEU CD1 C -19.596 10.502 -1.081 1.00 . E E . 43 LEU CD1 1 1
7 40517 5 1 43 LEU CD2 C -20.815 9.979 1.038 1.00 . E E . 43 LEU CD2 1 1
7 40518 5 1 43 LEU CG C -19.596 9.630 0.176 1.00 . E E . 43 LEU CG 1 1
7 40519 5 1 43 LEU H H -18.702 7.950 2.821 1.00 . E E . 43 LEU H 1 1
7 40520 5 1 43 LEU HA H -20.502 7.326 1.541 1.00 . E E . 43 LEU HA 1 1
7 40521 5 1 43 LEU HB2 H -18.837 7.927 -0.892 1.00 . E E . 43 LEU HB2 1 1
7 40522 5 1 43 LEU HB3 H -20.592 7.966 -0.743 1.00 . E E . 43 LEU HB3 1 1
7 40523 5 1 43 LEU HD11 H -18.771 10.218 -1.717 1.00 . E E . 43 LEU HD11 1 1
7 40524 5 1 43 LEU HD12 H -19.490 11.539 -0.798 1.00 . E E . 43 LEU HD12 1 1
7 40525 5 1 43 LEU HD13 H -20.526 10.368 -1.614 1.00 . E E . 43 LEU HD13 1 1
7 40526 5 1 43 LEU HD21 H -20.930 11.052 1.083 1.00 . E E . 43 LEU HD21 1 1
7 40527 5 1 43 LEU HD22 H -20.672 9.592 2.036 1.00 . E E . 43 LEU HD22 1 1
7 40528 5 1 43 LEU HD23 H -21.702 9.541 0.605 1.00 . E E . 43 LEU HD23 1 1
7 40529 5 1 43 LEU HG H -18.691 9.811 0.736 1.00 . E E . 43 LEU HG 1 1
7 40530 5 1 43 LEU N N -18.500 7.706 1.895 1.00 . E E . 43 LEU N 1 1
7 40531 5 1 43 LEU O O -20.058 4.913 1.058 1.00 . E E . 43 LEU O 1 1
7 40532 5 1 44 SER C C -16.746 3.822 -0.062 1.00 . E E . 44 SER C 1 1
7 40533 5 1 44 SER CA C -18.031 4.302 -0.727 1.00 . E E . 44 SER CA 1 1
7 40534 5 1 44 SER CB C -17.831 4.353 -2.242 1.00 . E E . 44 SER CB 1 1
7 40535 5 1 44 SER H H -17.889 6.412 -0.527 1.00 . E E . 44 SER H 1 1
7 40536 5 1 44 SER HA H -18.820 3.598 -0.504 1.00 . E E . 44 SER HA 1 1
7 40537 5 1 44 SER HB2 H -17.050 5.054 -2.482 1.00 . E E . 44 SER HB2 1 1
7 40538 5 1 44 SER HB3 H -17.554 3.371 -2.600 1.00 . E E . 44 SER HB3 1 1
7 40539 5 1 44 SER HG H -19.665 4.044 -2.815 1.00 . E E . 44 SER HG 1 1
7 40540 5 1 44 SER N N -18.393 5.633 -0.230 1.00 . E E . 44 SER N 1 1
7 40541 5 1 44 SER O O -16.318 4.378 0.948 1.00 . E E . 44 SER O 1 1
7 40542 5 1 44 SER OG O -19.041 4.772 -2.860 1.00 . E E . 44 SER OG 1 1
7 40543 5 1 45 LEU C C -15.166 1.583 1.257 1.00 . E E . 45 LEU C 1 1
7 40544 5 1 45 LEU CA C -14.918 2.233 -0.106 1.00 . E E . 45 LEU CA 1 1
7 40545 5 1 45 LEU CB C -13.832 3.313 0.043 1.00 . E E . 45 LEU CB 1 1
7 40546 5 1 45 LEU CD1 C -13.110 5.527 -0.890 1.00 . E E . 45 LEU CD1 1 1
7 40547 5 1 45 LEU CD2 C -12.875 3.466 -2.279 1.00 . E E . 45 LEU CD2 1 1
7 40548 5 1 45 LEU CG C -13.741 4.176 -1.232 1.00 . E E . 45 LEU CG 1 1
7 40549 5 1 45 LEU H H -16.571 2.412 -1.429 1.00 . E E . 45 LEU H 1 1
7 40550 5 1 45 LEU HA H -14.563 1.485 -0.798 1.00 . E E . 45 LEU HA 1 1
7 40551 5 1 45 LEU HB2 H -14.068 3.940 0.891 1.00 . E E . 45 LEU HB2 1 1
7 40552 5 1 45 LEU HB3 H -12.881 2.833 0.219 1.00 . E E . 45 LEU HB3 1 1
7 40553 5 1 45 LEU HD11 H -12.151 5.366 -0.419 1.00 . E E . 45 LEU HD11 1 1
7 40554 5 1 45 LEU HD12 H -13.759 6.062 -0.211 1.00 . E E . 45 LEU HD12 1 1
7 40555 5 1 45 LEU HD13 H -12.977 6.104 -1.793 1.00 . E E . 45 LEU HD13 1 1
7 40556 5 1 45 LEU HD21 H -12.827 4.069 -3.176 1.00 . E E . 45 LEU HD21 1 1
7 40557 5 1 45 LEU HD22 H -13.309 2.506 -2.514 1.00 . E E . 45 LEU HD22 1 1
7 40558 5 1 45 LEU HD23 H -11.878 3.325 -1.888 1.00 . E E . 45 LEU HD23 1 1
7 40559 5 1 45 LEU HG H -14.727 4.344 -1.635 1.00 . E E . 45 LEU HG 1 1
7 40560 5 1 45 LEU N N -16.159 2.804 -0.631 1.00 . E E . 45 LEU N 1 1
7 40561 5 1 45 LEU O O -14.436 1.837 2.215 1.00 . E E . 45 LEU O 1 1
7 40562 5 1 46 GLY C C -15.773 -1.172 2.863 1.00 . E E . 46 GLY C 1 1
7 40563 5 1 46 GLY CA C -16.551 0.126 2.608 1.00 . E E . 46 GLY CA 1 1
7 40564 5 1 46 GLY H H -16.761 0.633 0.557 1.00 . E E . 46 GLY H 1 1
7 40565 5 1 46 GLY HA2 H -16.357 0.809 3.422 1.00 . E E . 46 GLY HA2 1 1
7 40566 5 1 46 GLY HA3 H -17.606 -0.103 2.594 1.00 . E E . 46 GLY HA3 1 1
7 40567 5 1 46 GLY N N -16.199 0.780 1.346 1.00 . E E . 46 GLY N 1 1
7 40568 5 1 46 GLY O O -15.279 -1.386 3.970 1.00 . E E . 46 GLY O 1 1
7 40569 5 1 47 VAL C C -13.620 -3.355 1.392 1.00 . E E . 47 VAL C 1 1
7 40570 5 1 47 VAL CA C -15.001 -3.334 2.051 1.00 . E E . 47 VAL CA 1 1
7 40571 5 1 47 VAL CB C -15.854 -4.456 1.457 1.00 . E E . 47 VAL CB 1 1
7 40572 5 1 47 VAL CG1 C -16.086 -4.196 -0.032 1.00 . E E . 47 VAL CG1 1 1
7 40573 5 1 47 VAL CG2 C -15.128 -5.789 1.634 1.00 . E E . 47 VAL CG2 1 1
7 40574 5 1 47 VAL H H -16.122 -1.839 1.019 1.00 . E E . 47 VAL H 1 1
7 40575 5 1 47 VAL HA H -14.876 -3.532 3.106 1.00 . E E . 47 VAL HA 1 1
7 40576 5 1 47 VAL HB H -16.802 -4.495 1.969 1.00 . E E . 47 VAL HB 1 1
7 40577 5 1 47 VAL HG11 H -16.547 -3.229 -0.160 1.00 . E E . 47 VAL HG11 1 1
7 40578 5 1 47 VAL HG12 H -16.735 -4.961 -0.434 1.00 . E E . 47 VAL HG12 1 1
7 40579 5 1 47 VAL HG13 H -15.140 -4.218 -0.553 1.00 . E E . 47 VAL HG13 1 1
7 40580 5 1 47 VAL HG21 H -14.771 -5.871 2.651 1.00 . E E . 47 VAL HG21 1 1
7 40581 5 1 47 VAL HG22 H -14.291 -5.835 0.953 1.00 . E E . 47 VAL HG22 1 1
7 40582 5 1 47 VAL HG23 H -15.807 -6.602 1.424 1.00 . E E . 47 VAL HG23 1 1
7 40583 5 1 47 VAL N N -15.695 -2.042 1.878 1.00 . E E . 47 VAL N 1 1
7 40584 5 1 47 VAL O O -12.769 -4.160 1.762 1.00 . E E . 47 VAL O 1 1
7 40585 5 1 48 TRP C C -10.974 -2.162 0.738 1.00 . E E . 48 TRP C 1 1
7 40586 5 1 48 TRP CA C -12.118 -2.455 -0.248 1.00 . E E . 48 TRP CA 1 1
7 40587 5 1 48 TRP CB C -12.163 -1.422 -1.400 1.00 . E E . 48 TRP CB 1 1
7 40588 5 1 48 TRP CD1 C -10.130 0.082 -1.325 1.00 . E E . 48 TRP CD1 1 1
7 40589 5 1 48 TRP CD2 C -9.876 -1.636 -2.753 1.00 . E E . 48 TRP CD2 1 1
7 40590 5 1 48 TRP CE2 C -8.681 -0.881 -2.810 1.00 . E E . 48 TRP CE2 1 1
7 40591 5 1 48 TRP CE3 C -9.975 -2.782 -3.564 1.00 . E E . 48 TRP CE3 1 1
7 40592 5 1 48 TRP CG C -10.781 -1.004 -1.802 1.00 . E E . 48 TRP CG 1 1
7 40593 5 1 48 TRP CH2 C -7.737 -2.388 -4.441 1.00 . E E . 48 TRP CH2 1 1
7 40594 5 1 48 TRP CZ2 C -7.622 -1.248 -3.643 1.00 . E E . 48 TRP CZ2 1 1
7 40595 5 1 48 TRP CZ3 C -8.911 -3.154 -4.403 1.00 . E E . 48 TRP CZ3 1 1
7 40596 5 1 48 TRP H H -14.106 -1.884 0.178 1.00 . E E . 48 TRP H 1 1
7 40597 5 1 48 TRP HA H -11.940 -3.430 -0.680 1.00 . E E . 48 TRP HA 1 1
7 40598 5 1 48 TRP HB2 H -12.656 -1.866 -2.252 1.00 . E E . 48 TRP HB2 1 1
7 40599 5 1 48 TRP HB3 H -12.723 -0.554 -1.091 1.00 . E E . 48 TRP HB3 1 1
7 40600 5 1 48 TRP HD1 H -10.519 0.778 -0.595 1.00 . E E . 48 TRP HD1 1 1
7 40601 5 1 48 TRP HE1 H -8.217 0.852 -1.750 1.00 . E E . 48 TRP HE1 1 1
7 40602 5 1 48 TRP HE3 H -10.876 -3.379 -3.544 1.00 . E E . 48 TRP HE3 1 1
7 40603 5 1 48 TRP HH2 H -6.922 -2.680 -5.087 1.00 . E E . 48 TRP HH2 1 1
7 40604 5 1 48 TRP HZ2 H -6.721 -0.654 -3.668 1.00 . E E . 48 TRP HZ2 1 1
7 40605 5 1 48 TRP HZ3 H -8.998 -4.036 -5.021 1.00 . E E . 48 TRP HZ3 1 1
7 40606 5 1 48 TRP N N -13.402 -2.499 0.439 1.00 . E E . 48 TRP N 1 1
7 40607 5 1 48 TRP NE1 N -8.886 0.157 -1.922 1.00 . E E . 48 TRP NE1 1 1
7 40608 5 1 48 TRP O O -9.885 -2.718 0.593 1.00 . E E . 48 TRP O 1 1
7 40609 5 1 49 PRO C C -9.712 -2.230 3.560 1.00 . E E . 49 PRO C 1 1
7 40610 5 1 49 PRO CA C -10.110 -1.004 2.731 1.00 . E E . 49 PRO CA 1 1
7 40611 5 1 49 PRO CB C -10.739 0.093 3.621 1.00 . E E . 49 PRO CB 1 1
7 40612 5 1 49 PRO CD C -12.420 -0.581 2.028 1.00 . E E . 49 PRO CD 1 1
7 40613 5 1 49 PRO CG C -11.919 0.602 2.850 1.00 . E E . 49 PRO CG 1 1
7 40614 5 1 49 PRO HA H -9.245 -0.607 2.229 1.00 . E E . 49 PRO HA 1 1
7 40615 5 1 49 PRO HB2 H -11.064 -0.325 4.567 1.00 . E E . 49 PRO HB2 1 1
7 40616 5 1 49 PRO HB3 H -10.034 0.894 3.791 1.00 . E E . 49 PRO HB3 1 1
7 40617 5 1 49 PRO HD2 H -13.104 -1.177 2.615 1.00 . E E . 49 PRO HD2 1 1
7 40618 5 1 49 PRO HD3 H -12.887 -0.244 1.124 1.00 . E E . 49 PRO HD3 1 1
7 40619 5 1 49 PRO HG2 H -12.691 0.944 3.528 1.00 . E E . 49 PRO HG2 1 1
7 40620 5 1 49 PRO HG3 H -11.621 1.402 2.189 1.00 . E E . 49 PRO HG3 1 1
7 40621 5 1 49 PRO N N -11.180 -1.323 1.733 1.00 . E E . 49 PRO N 1 1
7 40622 5 1 49 PRO O O -8.554 -2.647 3.558 1.00 . E E . 49 PRO O 1 1
7 40623 5 1 50 LEU C C -9.787 -5.069 4.510 1.00 . E E . 50 LEU C 1 1
7 40624 5 1 50 LEU CA C -10.402 -3.859 5.212 1.00 . E E . 50 LEU CA 1 1
7 40625 5 1 50 LEU CB C -11.709 -4.279 5.890 1.00 . E E . 50 LEU CB 1 1
7 40626 5 1 50 LEU CD1 C -13.665 -3.507 7.239 1.00 . E E . 50 LEU CD1 1 1
7 40627 5 1 50 LEU CD2 C -11.484 -2.283 7.409 1.00 . E E . 50 LEU CD2 1 1
7 40628 5 1 50 LEU CG C -12.425 -3.050 6.466 1.00 . E E . 50 LEU CG 1 1
7 40629 5 1 50 LEU H H -11.526 -2.296 4.336 1.00 . E E . 50 LEU H 1 1
7 40630 5 1 50 LEU HA H -9.716 -3.531 5.976 1.00 . E E . 50 LEU HA 1 1
7 40631 5 1 50 LEU HB2 H -12.349 -4.760 5.166 1.00 . E E . 50 LEU HB2 1 1
7 40632 5 1 50 LEU HB3 H -11.490 -4.970 6.691 1.00 . E E . 50 LEU HB3 1 1
7 40633 5 1 50 LEU HD11 H -14.229 -4.202 6.636 1.00 . E E . 50 LEU HD11 1 1
7 40634 5 1 50 LEU HD12 H -14.280 -2.651 7.473 1.00 . E E . 50 LEU HD12 1 1
7 40635 5 1 50 LEU HD13 H -13.358 -3.990 8.155 1.00 . E E . 50 LEU HD13 1 1
7 40636 5 1 50 LEU HD21 H -12.065 -1.652 8.068 1.00 . E E . 50 LEU HD21 1 1
7 40637 5 1 50 LEU HD22 H -10.812 -1.669 6.829 1.00 . E E . 50 LEU HD22 1 1
7 40638 5 1 50 LEU HD23 H -10.912 -2.986 7.998 1.00 . E E . 50 LEU HD23 1 1
7 40639 5 1 50 LEU HG H -12.731 -2.402 5.656 1.00 . E E . 50 LEU HG 1 1
7 40640 5 1 50 LEU N N -10.653 -2.739 4.307 1.00 . E E . 50 LEU N 1 1
7 40641 5 1 50 LEU O O -8.943 -5.745 5.096 1.00 . E E . 50 LEU O 1 1
7 40642 5 1 51 LEU C C -8.057 -6.339 2.593 1.00 . E E . 51 LEU C 1 1
7 40643 5 1 51 LEU CA C -9.578 -6.530 2.651 1.00 . E E . 51 LEU CA 1 1
7 40644 5 1 51 LEU CB C -10.157 -6.695 1.229 1.00 . E E . 51 LEU CB 1 1
7 40645 5 1 51 LEU CD1 C -10.895 -9.120 1.336 1.00 . E E . 51 LEU CD1 1 1
7 40646 5 1 51 LEU CD2 C -12.327 -7.338 2.384 1.00 . E E . 51 LEU CD2 1 1
7 40647 5 1 51 LEU CG C -11.367 -7.661 1.222 1.00 . E E . 51 LEU CG 1 1
7 40648 5 1 51 LEU H H -10.851 -4.827 2.845 1.00 . E E . 51 LEU H 1 1
7 40649 5 1 51 LEU HA H -9.791 -7.408 3.236 1.00 . E E . 51 LEU HA 1 1
7 40650 5 1 51 LEU HB2 H -10.483 -5.730 0.871 1.00 . E E . 51 LEU HB2 1 1
7 40651 5 1 51 LEU HB3 H -9.394 -7.075 0.563 1.00 . E E . 51 LEU HB3 1 1
7 40652 5 1 51 LEU HD11 H -11.679 -9.774 0.985 1.00 . E E . 51 LEU HD11 1 1
7 40653 5 1 51 LEU HD12 H -10.673 -9.353 2.366 1.00 . E E . 51 LEU HD12 1 1
7 40654 5 1 51 LEU HD13 H -10.010 -9.270 0.736 1.00 . E E . 51 LEU HD13 1 1
7 40655 5 1 51 LEU HD21 H -12.301 -6.281 2.598 1.00 . E E . 51 LEU HD21 1 1
7 40656 5 1 51 LEU HD22 H -12.042 -7.890 3.268 1.00 . E E . 51 LEU HD22 1 1
7 40657 5 1 51 LEU HD23 H -13.330 -7.620 2.101 1.00 . E E . 51 LEU HD23 1 1
7 40658 5 1 51 LEU HG H -11.896 -7.543 0.286 1.00 . E E . 51 LEU HG 1 1
7 40659 5 1 51 LEU N N -10.174 -5.367 3.303 1.00 . E E . 51 LEU N 1 1
7 40660 5 1 51 LEU O O -7.301 -7.266 2.880 1.00 . E E . 51 LEU O 1 1
7 40661 5 1 52 LEU C C -5.587 -5.107 3.588 1.00 . E E . 52 LEU C 1 1
7 40662 5 1 52 LEU CA C -6.186 -4.886 2.195 1.00 . E E . 52 LEU CA 1 1
7 40663 5 1 52 LEU CB C -5.917 -3.446 1.699 1.00 . E E . 52 LEU CB 1 1
7 40664 5 1 52 LEU CD1 C -6.981 -3.890 -0.534 1.00 . E E . 52 LEU CD1 1 1
7 40665 5 1 52 LEU CD2 C -5.336 -2.023 -0.284 1.00 . E E . 52 LEU CD2 1 1
7 40666 5 1 52 LEU CG C -5.702 -3.438 0.176 1.00 . E E . 52 LEU CG 1 1
7 40667 5 1 52 LEU H H -8.283 -4.464 2.016 1.00 . E E . 52 LEU H 1 1
7 40668 5 1 52 LEU HA H -5.731 -5.593 1.517 1.00 . E E . 52 LEU HA 1 1
7 40669 5 1 52 LEU HB2 H -6.763 -2.821 1.942 1.00 . E E . 52 LEU HB2 1 1
7 40670 5 1 52 LEU HB3 H -5.032 -3.052 2.182 1.00 . E E . 52 LEU HB3 1 1
7 40671 5 1 52 LEU HD11 H -6.797 -3.957 -1.597 1.00 . E E . 52 LEU HD11 1 1
7 40672 5 1 52 LEU HD12 H -7.768 -3.173 -0.351 1.00 . E E . 52 LEU HD12 1 1
7 40673 5 1 52 LEU HD13 H -7.282 -4.856 -0.160 1.00 . E E . 52 LEU HD13 1 1
7 40674 5 1 52 LEU HD21 H -6.220 -1.405 -0.291 1.00 . E E . 52 LEU HD21 1 1
7 40675 5 1 52 LEU HD22 H -4.921 -2.067 -1.280 1.00 . E E . 52 LEU HD22 1 1
7 40676 5 1 52 LEU HD23 H -4.606 -1.602 0.390 1.00 . E E . 52 LEU HD23 1 1
7 40677 5 1 52 LEU HG H -4.898 -4.116 -0.076 1.00 . E E . 52 LEU HG 1 1
7 40678 5 1 52 LEU N N -7.625 -5.153 2.250 1.00 . E E . 52 LEU N 1 1
7 40679 5 1 52 LEU O O -4.510 -5.687 3.730 1.00 . E E . 52 LEU O 1 1
7 40680 5 1 53 VAL C C -5.674 -6.268 6.346 1.00 . E E . 53 VAL C 1 1
7 40681 5 1 53 VAL CA C -5.862 -4.800 5.978 1.00 . E E . 53 VAL CA 1 1
7 40682 5 1 53 VAL CB C -6.877 -4.159 6.926 1.00 . E E . 53 VAL CB 1 1
7 40683 5 1 53 VAL CG1 C -6.395 -4.319 8.368 1.00 . E E . 53 VAL CG1 1 1
7 40684 5 1 53 VAL CG2 C -7.012 -2.671 6.598 1.00 . E E . 53 VAL CG2 1 1
7 40685 5 1 53 VAL H H -7.134 -4.185 4.416 1.00 . E E . 53 VAL H 1 1
7 40686 5 1 53 VAL HA H -4.916 -4.292 6.098 1.00 . E E . 53 VAL HA 1 1
7 40687 5 1 53 VAL HB H -7.833 -4.643 6.814 1.00 . E E . 53 VAL HB 1 1
7 40688 5 1 53 VAL HG11 H -5.350 -4.053 8.430 1.00 . E E . 53 VAL HG11 1 1
7 40689 5 1 53 VAL HG12 H -6.524 -5.345 8.679 1.00 . E E . 53 VAL HG12 1 1
7 40690 5 1 53 VAL HG13 H -6.970 -3.672 9.015 1.00 . E E . 53 VAL HG13 1 1
7 40691 5 1 53 VAL HG21 H -7.369 -2.555 5.586 1.00 . E E . 53 VAL HG21 1 1
7 40692 5 1 53 VAL HG22 H -6.050 -2.191 6.697 1.00 . E E . 53 VAL HG22 1 1
7 40693 5 1 53 VAL HG23 H -7.713 -2.213 7.281 1.00 . E E . 53 VAL HG23 1 1
7 40694 5 1 53 VAL N N -6.292 -4.655 4.589 1.00 . E E . 53 VAL N 1 1
7 40695 5 1 53 VAL O O -4.833 -6.604 7.179 1.00 . E E . 53 VAL O 1 1
7 40696 5 1 54 ARG C C -4.963 -9.057 5.854 1.00 . E E . 54 ARG C 1 1
7 40697 5 1 54 ARG CA C -6.388 -8.546 6.069 1.00 . E E . 54 ARG CA 1 1
7 40698 5 1 54 ARG CB C -7.350 -9.327 5.172 1.00 . E E . 54 ARG CB 1 1
7 40699 5 1 54 ARG CD C -8.376 -11.564 4.742 1.00 . E E . 54 ARG CD 1 1
7 40700 5 1 54 ARG CG C -7.344 -10.803 5.575 1.00 . E E . 54 ARG CG 1 1
7 40701 5 1 54 ARG CZ C -10.741 -11.431 4.305 1.00 . E E . 54 ARG CZ 1 1
7 40702 5 1 54 ARG H H -7.120 -6.799 5.103 1.00 . E E . 54 ARG H 1 1
7 40703 5 1 54 ARG HA H -6.671 -8.698 7.099 1.00 . E E . 54 ARG HA 1 1
7 40704 5 1 54 ARG HB2 H -8.348 -8.928 5.281 1.00 . E E . 54 ARG HB2 1 1
7 40705 5 1 54 ARG HB3 H -7.037 -9.237 4.142 1.00 . E E . 54 ARG HB3 1 1
7 40706 5 1 54 ARG HD2 H -8.168 -11.418 3.692 1.00 . E E . 54 ARG HD2 1 1
7 40707 5 1 54 ARG HD3 H -8.314 -12.619 4.973 1.00 . E E . 54 ARG HD3 1 1
7 40708 5 1 54 ARG HE H -9.857 -10.479 5.800 1.00 . E E . 54 ARG HE 1 1
7 40709 5 1 54 ARG HG2 H -6.361 -11.219 5.401 1.00 . E E . 54 ARG HG2 1 1
7 40710 5 1 54 ARG HG3 H -7.593 -10.892 6.621 1.00 . E E . 54 ARG HG3 1 1
7 40711 5 1 54 ARG HH11 H -9.658 -12.576 3.070 1.00 . E E . 54 ARG HH11 1 1
7 40712 5 1 54 ARG HH12 H -11.353 -12.499 2.727 1.00 . E E . 54 ARG HH12 1 1
7 40713 5 1 54 ARG HH21 H -12.062 -10.369 5.369 1.00 . E E . 54 ARG HH21 1 1
7 40714 5 1 54 ARG HH22 H -12.715 -11.250 4.028 1.00 . E E . 54 ARG HH22 1 1
7 40715 5 1 54 ARG N N -6.466 -7.122 5.758 1.00 . E E . 54 ARG N 1 1
7 40716 5 1 54 ARG NE N -9.719 -11.079 5.037 1.00 . E E . 54 ARG NE 1 1
7 40717 5 1 54 ARG NH1 N -10.570 -12.231 3.288 1.00 . E E . 54 ARG NH1 1 1
7 40718 5 1 54 ARG NH2 N -11.932 -10.982 4.590 1.00 . E E . 54 ARG NH2 1 1
7 40719 5 1 54 ARG O O -4.472 -9.857 6.639 1.00 . E E . 54 ARG O 1 1
7 40720 5 1 55 LEU C C -2.062 -8.714 5.749 1.00 . E E . 55 LEU C 1 1
7 40721 5 1 55 LEU CA C -2.951 -9.066 4.548 1.00 . E E . 55 LEU CA 1 1
7 40722 5 1 55 LEU CB C -2.404 -8.395 3.286 1.00 . E E . 55 LEU CB 1 1
7 40723 5 1 55 LEU CD1 C -2.866 -7.848 0.893 1.00 . E E . 55 LEU CD1 1 1
7 40724 5 1 55 LEU CD2 C -3.804 -9.942 1.895 1.00 . E E . 55 LEU CD2 1 1
7 40725 5 1 55 LEU CG C -3.444 -8.476 2.165 1.00 . E E . 55 LEU CG 1 1
7 40726 5 1 55 LEU H H -4.796 -7.999 4.210 1.00 . E E . 55 LEU H 1 1
7 40727 5 1 55 LEU HA H -2.951 -10.138 4.410 1.00 . E E . 55 LEU HA 1 1
7 40728 5 1 55 LEU HB2 H -2.182 -7.359 3.497 1.00 . E E . 55 LEU HB2 1 1
7 40729 5 1 55 LEU HB3 H -1.501 -8.899 2.973 1.00 . E E . 55 LEU HB3 1 1
7 40730 5 1 55 LEU HD11 H -2.015 -8.426 0.562 1.00 . E E . 55 LEU HD11 1 1
7 40731 5 1 55 LEU HD12 H -2.556 -6.835 1.101 1.00 . E E . 55 LEU HD12 1 1
7 40732 5 1 55 LEU HD13 H -3.621 -7.845 0.120 1.00 . E E . 55 LEU HD13 1 1
7 40733 5 1 55 LEU HD21 H -4.484 -10.291 2.658 1.00 . E E . 55 LEU HD21 1 1
7 40734 5 1 55 LEU HD22 H -2.907 -10.544 1.908 1.00 . E E . 55 LEU HD22 1 1
7 40735 5 1 55 LEU HD23 H -4.279 -10.026 0.927 1.00 . E E . 55 LEU HD23 1 1
7 40736 5 1 55 LEU HG H -4.331 -7.934 2.460 1.00 . E E . 55 LEU HG 1 1
7 40737 5 1 55 LEU N N -4.320 -8.612 4.811 1.00 . E E . 55 LEU N 1 1
7 40738 5 1 55 LEU O O -1.250 -9.524 6.197 1.00 . E E . 55 LEU O 1 1
7 40739 5 1 56 LEU C C -1.898 -7.716 8.735 1.00 . E E . 56 LEU C 1 1
7 40740 5 1 56 LEU CA C -1.529 -6.992 7.419 1.00 . E E . 56 LEU CA 1 1
7 40741 5 1 56 LEU CB C -1.828 -5.492 7.555 1.00 . E E . 56 LEU CB 1 1
7 40742 5 1 56 LEU CD1 C 0.361 -5.190 8.773 1.00 . E E . 56 LEU CD1 1 1
7 40743 5 1 56 LEU CD2 C -1.384 -3.391 8.828 1.00 . E E . 56 LEU CD2 1 1
7 40744 5 1 56 LEU CG C -1.149 -4.905 8.804 1.00 . E E . 56 LEU CG 1 1
7 40745 5 1 56 LEU H H -2.899 -6.933 5.819 1.00 . E E . 56 LEU H 1 1
7 40746 5 1 56 LEU HA H -0.471 -7.113 7.249 1.00 . E E . 56 LEU HA 1 1
7 40747 5 1 56 LEU HB2 H -1.466 -4.976 6.678 1.00 . E E . 56 LEU HB2 1 1
7 40748 5 1 56 LEU HB3 H -2.896 -5.349 7.634 1.00 . E E . 56 LEU HB3 1 1
7 40749 5 1 56 LEU HD11 H 0.545 -6.192 9.130 1.00 . E E . 56 LEU HD11 1 1
7 40750 5 1 56 LEU HD12 H 0.878 -4.485 9.410 1.00 . E E . 56 LEU HD12 1 1
7 40751 5 1 56 LEU HD13 H 0.728 -5.095 7.761 1.00 . E E . 56 LEU HD13 1 1
7 40752 5 1 56 LEU HD21 H -2.445 -3.191 8.796 1.00 . E E . 56 LEU HD21 1 1
7 40753 5 1 56 LEU HD22 H -0.906 -2.939 7.971 1.00 . E E . 56 LEU HD22 1 1
7 40754 5 1 56 LEU HD23 H -0.967 -2.975 9.733 1.00 . E E . 56 LEU HD23 1 1
7 40755 5 1 56 LEU HG H -1.578 -5.345 9.692 1.00 . E E . 56 LEU HG 1 1
7 40756 5 1 56 LEU N N -2.242 -7.522 6.245 1.00 . E E . 56 LEU N 1 1
7 40757 5 1 56 LEU O O -1.105 -7.785 9.670 1.00 . E E . 56 LEU O 1 1
7 40758 5 1 57 ARG C C -2.945 -9.977 10.585 1.00 . E E . 57 ARG C 1 1
7 40759 5 1 57 ARG CA C -3.699 -8.740 10.029 1.00 . E E . 57 ARG CA 1 1
7 40760 5 1 57 ARG CB C -5.160 -9.126 9.766 1.00 . E E . 57 ARG CB 1 1
7 40761 5 1 57 ARG CD C -7.246 -10.004 10.826 1.00 . E E . 57 ARG CD 1 1
7 40762 5 1 57 ARG CG C -5.882 -9.367 11.095 1.00 . E E . 57 ARG CG 1 1
7 40763 5 1 57 ARG CZ C -8.560 -8.984 12.566 1.00 . E E . 57 ARG CZ 1 1
7 40764 5 1 57 ARG H H -3.678 -7.990 8.005 1.00 . E E . 57 ARG H 1 1
7 40765 5 1 57 ARG HA H -3.699 -7.983 10.797 1.00 . E E . 57 ARG HA 1 1
7 40766 5 1 57 ARG HB2 H -5.650 -8.326 9.231 1.00 . E E . 57 ARG HB2 1 1
7 40767 5 1 57 ARG HB3 H -5.194 -10.026 9.174 1.00 . E E . 57 ARG HB3 1 1
7 40768 5 1 57 ARG HD2 H -7.778 -9.413 10.094 1.00 . E E . 57 ARG HD2 1 1
7 40769 5 1 57 ARG HD3 H -7.105 -11.003 10.442 1.00 . E E . 57 ARG HD3 1 1
7 40770 5 1 57 ARG HE H -8.158 -10.922 12.504 1.00 . E E . 57 ARG HE 1 1
7 40771 5 1 57 ARG HG2 H -5.292 -10.030 11.712 1.00 . E E . 57 ARG HG2 1 1
7 40772 5 1 57 ARG HG3 H -6.020 -8.426 11.606 1.00 . E E . 57 ARG HG3 1 1
7 40773 5 1 57 ARG HH11 H -7.861 -7.772 11.135 1.00 . E E . 57 ARG HH11 1 1
7 40774 5 1 57 ARG HH12 H -8.802 -7.006 12.370 1.00 . E E . 57 ARG HH12 1 1
7 40775 5 1 57 ARG HH21 H -9.385 -9.944 14.117 1.00 . E E . 57 ARG HH21 1 1
7 40776 5 1 57 ARG HH22 H -9.664 -8.236 14.058 1.00 . E E . 57 ARG HH22 1 1
7 40777 5 1 57 ARG N N -3.134 -8.135 8.804 1.00 . E E . 57 ARG N 1 1
7 40778 5 1 57 ARG NE N -8.029 -10.060 12.055 1.00 . E E . 57 ARG NE 1 1
7 40779 5 1 57 ARG NH1 N -8.395 -7.831 11.977 1.00 . E E . 57 ARG NH1 1 1
7 40780 5 1 57 ARG NH2 N -9.258 -9.061 13.666 1.00 . E E . 57 ARG NH2 1 1
7 40781 5 1 57 ARG O O -2.736 -10.044 11.795 1.00 . E E . 57 ARG O 1 1
7 40782 5 1 58 PRO C C -0.478 -11.742 11.051 1.00 . E E . 58 PRO C 1 1
7 40783 5 1 58 PRO CA C -1.777 -12.125 10.331 1.00 . E E . 58 PRO CA 1 1
7 40784 5 1 58 PRO CB C -1.492 -12.980 9.078 1.00 . E E . 58 PRO CB 1 1
7 40785 5 1 58 PRO CD C -2.698 -11.039 8.347 1.00 . E E . 58 PRO CD 1 1
7 40786 5 1 58 PRO CG C -1.621 -12.031 7.932 1.00 . E E . 58 PRO CG 1 1
7 40787 5 1 58 PRO HA H -2.414 -12.679 11.003 1.00 . E E . 58 PRO HA 1 1
7 40788 5 1 58 PRO HB2 H -0.493 -13.400 9.115 1.00 . E E . 58 PRO HB2 1 1
7 40789 5 1 58 PRO HB3 H -2.224 -13.770 8.985 1.00 . E E . 58 PRO HB3 1 1
7 40790 5 1 58 PRO HD2 H -2.544 -10.099 7.876 1.00 . E E . 58 PRO HD2 1 1
7 40791 5 1 58 PRO HD3 H -3.676 -11.432 8.122 1.00 . E E . 58 PRO HD3 1 1
7 40792 5 1 58 PRO HG2 H -0.681 -11.518 7.764 1.00 . E E . 58 PRO HG2 1 1
7 40793 5 1 58 PRO HG3 H -1.928 -12.553 7.038 1.00 . E E . 58 PRO HG3 1 1
7 40794 5 1 58 PRO N N -2.520 -10.936 9.794 1.00 . E E . 58 PRO N 1 1
7 40795 5 1 58 PRO O O -0.142 -12.328 12.079 1.00 . E E . 58 PRO O 1 1
7 40796 5 1 59 HIS C C 1.416 -10.300 12.634 1.00 . E E . 59 HIS C 1 1
7 40797 5 1 59 HIS CA C 1.515 -10.375 11.106 1.00 . E E . 59 HIS CA 1 1
7 40798 5 1 59 HIS CB C 1.956 -9.019 10.513 1.00 . E E . 59 HIS CB 1 1
7 40799 5 1 59 HIS CD2 C 0.167 -7.716 11.948 1.00 . E E . 59 HIS CD2 1 1
7 40800 5 1 59 HIS CE1 C 1.245 -5.849 12.167 1.00 . E E . 59 HIS CE1 1 1
7 40801 5 1 59 HIS CG C 1.359 -7.865 11.282 1.00 . E E . 59 HIS CG 1 1
7 40802 5 1 59 HIS H H -0.053 -10.375 9.675 1.00 . E E . 59 HIS H 1 1
7 40803 5 1 59 HIS HA H 2.263 -11.114 10.855 1.00 . E E . 59 HIS HA 1 1
7 40804 5 1 59 HIS HB2 H 3.033 -8.946 10.551 1.00 . E E . 59 HIS HB2 1 1
7 40805 5 1 59 HIS HB3 H 1.635 -8.964 9.483 1.00 . E E . 59 HIS HB3 1 1
7 40806 5 1 59 HIS HD1 H 2.913 -6.439 11.073 1.00 . E E . 59 HIS HD1 1 1
7 40807 5 1 59 HIS HD2 H -0.602 -8.471 12.023 1.00 . E E . 59 HIS HD2 1 1
7 40808 5 1 59 HIS HE1 H 1.511 -4.840 12.445 1.00 . E E . 59 HIS HE1 1 1
7 40809 5 1 59 HIS HE2 H -0.635 -6.064 13.036 1.00 . E E . 59 HIS HE2 1 1
7 40810 5 1 59 HIS N N 0.246 -10.796 10.508 1.00 . E E . 59 HIS N 1 1
7 40811 5 1 59 HIS ND1 N 2.028 -6.660 11.434 1.00 . E E . 59 HIS ND1 1 1
7 40812 5 1 59 HIS NE2 N 0.098 -6.444 12.507 1.00 . E E . 59 HIS NE2 1 1
7 40813 5 1 59 HIS O O 0.319 -10.287 13.194 1.00 . E E . 59 HIS O 1 1
7 40814 5 1 60 ARG C C 4.023 -9.938 15.214 1.00 . E E . 60 ARG C 1 1
7 40815 5 1 60 ARG CA C 2.589 -10.177 14.742 1.00 . E E . 60 ARG CA 1 1
7 40816 5 1 60 ARG CB C 2.030 -11.470 15.360 1.00 . E E . 60 ARG CB 1 1
7 40817 5 1 60 ARG CD C 3.368 -12.788 13.682 1.00 . E E . 60 ARG CD 1 1
7 40818 5 1 60 ARG CG C 3.007 -12.639 15.162 1.00 . E E . 60 ARG CG 1 1
7 40819 5 1 60 ARG CZ C 4.170 -14.521 12.215 1.00 . E E . 60 ARG CZ 1 1
7 40820 5 1 60 ARG H H 3.396 -10.261 12.794 1.00 . E E . 60 ARG H 1 1
7 40821 5 1 60 ARG HA H 1.976 -9.347 15.063 1.00 . E E . 60 ARG HA 1 1
7 40822 5 1 60 ARG HB2 H 1.870 -11.316 16.417 1.00 . E E . 60 ARG HB2 1 1
7 40823 5 1 60 ARG HB3 H 1.089 -11.712 14.891 1.00 . E E . 60 ARG HB3 1 1
7 40824 5 1 60 ARG HD2 H 2.486 -12.639 13.078 1.00 . E E . 60 ARG HD2 1 1
7 40825 5 1 60 ARG HD3 H 4.113 -12.050 13.419 1.00 . E E . 60 ARG HD3 1 1
7 40826 5 1 60 ARG HE H 4.060 -14.728 14.181 1.00 . E E . 60 ARG HE 1 1
7 40827 5 1 60 ARG HG2 H 3.904 -12.463 15.735 1.00 . E E . 60 ARG HG2 1 1
7 40828 5 1 60 ARG HG3 H 2.542 -13.551 15.505 1.00 . E E . 60 ARG HG3 1 1
7 40829 5 1 60 ARG HH11 H 3.591 -12.807 11.358 1.00 . E E . 60 ARG HH11 1 1
7 40830 5 1 60 ARG HH12 H 4.165 -14.029 10.274 1.00 . E E . 60 ARG HH12 1 1
7 40831 5 1 60 ARG HH21 H 4.808 -16.329 12.789 1.00 . E E . 60 ARG HH21 1 1
7 40832 5 1 60 ARG HH22 H 4.854 -16.024 11.085 1.00 . E E . 60 ARG HH22 1 1
7 40833 5 1 60 ARG N N 2.548 -10.251 13.286 1.00 . E E . 60 ARG N 1 1
7 40834 5 1 60 ARG NE N 3.900 -14.121 13.428 1.00 . E E . 60 ARG NE 1 1
7 40835 5 1 60 ARG NH1 N 3.959 -13.724 11.204 1.00 . E E . 60 ARG NH1 1 1
7 40836 5 1 60 ARG NH2 N 4.648 -15.718 12.013 1.00 . E E . 60 ARG NH2 1 1
7 40837 5 1 60 ARG O O 4.951 -9.905 14.405 1.00 . E E . 60 ARG O 1 1
7 40838 5 1 61 ALA C C 6.452 -10.717 16.796 1.00 . E E . 61 ALA C 1 1
7 40839 5 1 61 ALA CA C 5.532 -9.526 17.048 1.00 . E E . 61 ALA CA 1 1
7 40840 5 1 61 ALA CB C 5.440 -9.260 18.552 1.00 . E E . 61 ALA CB 1 1
7 40841 5 1 61 ALA H H 3.427 -9.799 17.099 1.00 . E E . 61 ALA H 1 1
7 40842 5 1 61 ALA HA H 5.954 -8.655 16.569 1.00 . E E . 61 ALA HA 1 1
7 40843 5 1 61 ALA HB1 H 5.020 -8.280 18.719 1.00 . E E . 61 ALA HB1 1 1
7 40844 5 1 61 ALA HB2 H 6.427 -9.307 18.987 1.00 . E E . 61 ALA HB2 1 1
7 40845 5 1 61 ALA HB3 H 4.808 -10.006 19.011 1.00 . E E . 61 ALA HB3 1 1
7 40846 5 1 61 ALA N N 4.199 -9.769 16.497 1.00 . E E . 61 ALA N 1 1
7 40847 5 1 61 ALA O O 7.636 -10.546 16.505 1.00 . E E . 61 ALA O 1 1
7 40848 5 1 62 LEU C C 7.212 -13.162 15.251 1.00 . E E . 62 LEU C 1 1
7 40849 5 1 62 LEU CA C 6.697 -13.109 16.687 1.00 . E E . 62 LEU CA 1 1
7 40850 5 1 62 LEU CB C 5.843 -14.347 16.973 1.00 . E E . 62 LEU CB 1 1
7 40851 5 1 62 LEU CD1 C 4.324 -15.440 18.629 1.00 . E E . 62 LEU CD1 1 1
7 40852 5 1 62 LEU CD2 C 6.023 -13.776 19.407 1.00 . E E . 62 LEU CD2 1 1
7 40853 5 1 62 LEU CG C 5.058 -14.145 18.273 1.00 . E E . 62 LEU CG 1 1
7 40854 5 1 62 LEU H H 4.964 -11.976 17.140 1.00 . E E . 62 LEU H 1 1
7 40855 5 1 62 LEU HA H 7.542 -13.106 17.359 1.00 . E E . 62 LEU HA 1 1
7 40856 5 1 62 LEU HB2 H 5.153 -14.503 16.157 1.00 . E E . 62 LEU HB2 1 1
7 40857 5 1 62 LEU HB3 H 6.483 -15.210 17.073 1.00 . E E . 62 LEU HB3 1 1
7 40858 5 1 62 LEU HD11 H 3.574 -15.646 17.879 1.00 . E E . 62 LEU HD11 1 1
7 40859 5 1 62 LEU HD12 H 3.850 -15.331 19.593 1.00 . E E . 62 LEU HD12 1 1
7 40860 5 1 62 LEU HD13 H 5.030 -16.256 18.665 1.00 . E E . 62 LEU HD13 1 1
7 40861 5 1 62 LEU HD21 H 6.311 -12.740 19.310 1.00 . E E . 62 LEU HD21 1 1
7 40862 5 1 62 LEU HD22 H 6.901 -14.401 19.351 1.00 . E E . 62 LEU HD22 1 1
7 40863 5 1 62 LEU HD23 H 5.534 -13.925 20.359 1.00 . E E . 62 LEU HD23 1 1
7 40864 5 1 62 LEU HG H 4.338 -13.351 18.138 1.00 . E E . 62 LEU HG 1 1
7 40865 5 1 62 LEU N N 5.913 -11.898 16.906 1.00 . E E . 62 LEU N 1 1
7 40866 5 1 62 LEU O O 7.878 -14.119 14.856 1.00 . E E . 62 LEU O 1 1
7 40867 5 1 63 ALA C C 8.815 -12.480 12.973 1.00 . E E . 63 ALA C 1 1
7 40868 5 1 63 ALA CA C 7.346 -12.084 13.096 1.00 . E E . 63 ALA CA 1 1
7 40869 5 1 63 ALA CB C 7.150 -10.669 12.548 1.00 . E E . 63 ALA CB 1 1
7 40870 5 1 63 ALA H H 6.375 -11.411 14.856 1.00 . E E . 63 ALA H 1 1
7 40871 5 1 63 ALA HA H 6.749 -12.769 12.511 1.00 . E E . 63 ALA HA 1 1
7 40872 5 1 63 ALA HB1 H 7.575 -9.953 13.237 1.00 . E E . 63 ALA HB1 1 1
7 40873 5 1 63 ALA HB2 H 6.096 -10.470 12.429 1.00 . E E . 63 ALA HB2 1 1
7 40874 5 1 63 ALA HB3 H 7.644 -10.582 11.591 1.00 . E E . 63 ALA HB3 1 1
7 40875 5 1 63 ALA N N 6.907 -12.146 14.487 1.00 . E E . 63 ALA N 1 1
7 40876 5 1 63 ALA O O 9.468 -12.577 13.999 1.00 . E E . 63 ALA O 1 1
7 40877 5 1 63 ALA OXT O 9.263 -12.677 11.857 1.00 . E E . 63 ALA OXT 1 1
7 40878 6 1 1 GLY C C 26.275 3.502 30.833 1.00 . F F . 1 GLY C 1 1
7 40879 6 1 1 GLY CA C 27.543 4.206 31.303 1.00 . F F . 1 GLY CA 1 1
7 40880 6 1 1 GLY H1 H 27.116 3.590 33.245 1.00 . F F . 1 GLY H1 1 1
7 40881 6 1 1 GLY H2 H 26.810 5.236 32.958 1.00 . F F . 1 GLY H2 1 1
7 40882 6 1 1 GLY H3 H 28.407 4.685 33.136 1.00 . F F . 1 GLY H3 1 1
7 40883 6 1 1 GLY HA2 H 27.644 5.152 30.788 1.00 . F F . 1 GLY HA2 1 1
7 40884 6 1 1 GLY HA3 H 28.398 3.584 31.086 1.00 . F F . 1 GLY HA3 1 1
7 40885 6 1 1 GLY N N 27.463 4.447 32.772 1.00 . F F . 1 GLY N 1 1
7 40886 6 1 1 GLY O O 25.778 3.764 29.738 1.00 . F F . 1 GLY O 1 1
7 40887 6 1 2 ALA C C 23.414 2.852 31.005 1.00 . F F . 2 ALA C 1 1
7 40888 6 1 2 ALA CA C 24.555 1.888 31.311 1.00 . F F . 2 ALA CA 1 1
7 40889 6 1 2 ALA CB C 24.154 0.973 32.470 1.00 . F F . 2 ALA CB 1 1
7 40890 6 1 2 ALA H H 26.205 2.456 32.512 1.00 . F F . 2 ALA H 1 1
7 40891 6 1 2 ALA HA H 24.745 1.283 30.439 1.00 . F F . 2 ALA HA 1 1
7 40892 6 1 2 ALA HB1 H 25.001 0.368 32.760 1.00 . F F . 2 ALA HB1 1 1
7 40893 6 1 2 ALA HB2 H 23.342 0.333 32.158 1.00 . F F . 2 ALA HB2 1 1
7 40894 6 1 2 ALA HB3 H 23.837 1.574 33.310 1.00 . F F . 2 ALA HB3 1 1
7 40895 6 1 2 ALA N N 25.766 2.624 31.653 1.00 . F F . 2 ALA N 1 1
7 40896 6 1 2 ALA O O 22.745 2.731 29.980 1.00 . F F . 2 ALA O 1 1
7 40897 6 1 3 LYS C C 22.693 6.059 31.077 1.00 . F F . 3 LYS C 1 1
7 40898 6 1 3 LYS CA C 22.138 4.786 31.712 1.00 . F F . 3 LYS CA 1 1
7 40899 6 1 3 LYS CB C 21.506 5.115 33.076 1.00 . F F . 3 LYS CB 1 1
7 40900 6 1 3 LYS CD C 19.131 4.269 32.895 1.00 . F F . 3 LYS CD 1 1
7 40901 6 1 3 LYS CE C 18.317 2.971 32.871 1.00 . F F . 3 LYS CE 1 1
7 40902 6 1 3 LYS CG C 20.524 3.999 33.489 1.00 . F F . 3 LYS CG 1 1
7 40903 6 1 3 LYS H H 23.771 3.840 32.685 1.00 . F F . 3 LYS H 1 1
7 40904 6 1 3 LYS HA H 21.375 4.380 31.063 1.00 . F F . 3 LYS HA 1 1
7 40905 6 1 3 LYS HB2 H 22.288 5.196 33.817 1.00 . F F . 3 LYS HB2 1 1
7 40906 6 1 3 LYS HB3 H 20.976 6.056 33.013 1.00 . F F . 3 LYS HB3 1 1
7 40907 6 1 3 LYS HD2 H 18.619 5.001 33.502 1.00 . F F . 3 LYS HD2 1 1
7 40908 6 1 3 LYS HD3 H 19.231 4.645 31.888 1.00 . F F . 3 LYS HD3 1 1
7 40909 6 1 3 LYS HE2 H 17.347 3.163 32.437 1.00 . F F . 3 LYS HE2 1 1
7 40910 6 1 3 LYS HE3 H 18.835 2.231 32.278 1.00 . F F . 3 LYS HE3 1 1
7 40911 6 1 3 LYS HG2 H 20.890 3.044 33.136 1.00 . F F . 3 LYS HG2 1 1
7 40912 6 1 3 LYS HG3 H 20.448 3.973 34.567 1.00 . F F . 3 LYS HG3 1 1
7 40913 6 1 3 LYS HZ1 H 18.266 1.432 34.273 1.00 . F F . 3 LYS HZ1 1 1
7 40914 6 1 3 LYS HZ2 H 17.197 2.709 34.606 1.00 . F F . 3 LYS HZ2 1 1
7 40915 6 1 3 LYS HZ3 H 18.863 2.900 34.879 1.00 . F F . 3 LYS HZ3 1 1
7 40916 6 1 3 LYS N N 23.203 3.795 31.888 1.00 . F F . 3 LYS N 1 1
7 40917 6 1 3 LYS NZ N 18.148 2.465 34.262 1.00 . F F . 3 LYS NZ 1 1
7 40918 6 1 3 LYS O O 23.852 6.104 30.666 1.00 . F F . 3 LYS O 1 1
7 40919 6 1 4 ASN C C 22.381 8.214 28.896 1.00 . F F . 4 ASN C 1 1
7 40920 6 1 4 ASN CA C 22.263 8.341 30.412 1.00 . F F . 4 ASN CA 1 1
7 40921 6 1 4 ASN CB C 23.592 8.817 31.009 1.00 . F F . 4 ASN CB 1 1
7 40922 6 1 4 ASN CG C 23.670 8.431 32.482 1.00 . F F . 4 ASN CG 1 1
7 40923 6 1 4 ASN H H 20.956 6.962 31.348 1.00 . F F . 4 ASN H 1 1
7 40924 6 1 4 ASN HA H 21.499 9.073 30.634 1.00 . F F . 4 ASN HA 1 1
7 40925 6 1 4 ASN HB2 H 24.414 8.362 30.476 1.00 . F F . 4 ASN HB2 1 1
7 40926 6 1 4 ASN HB3 H 23.660 9.891 30.920 1.00 . F F . 4 ASN HB3 1 1
7 40927 6 1 4 ASN HD21 H 25.653 8.339 32.505 1.00 . F F . 4 ASN HD21 1 1
7 40928 6 1 4 ASN HD22 H 24.894 7.988 33.982 1.00 . F F . 4 ASN HD22 1 1
7 40929 6 1 4 ASN N N 21.866 7.066 31.002 1.00 . F F . 4 ASN N 1 1
7 40930 6 1 4 ASN ND2 N 24.836 8.237 33.036 1.00 . F F . 4 ASN ND2 1 1
7 40931 6 1 4 ASN O O 22.760 9.163 28.208 1.00 . F F . 4 ASN O 1 1
7 40932 6 1 4 ASN OD1 O 22.641 8.303 33.147 1.00 . F F . 4 ASN OD1 1 1
7 40933 6 1 5 VAL C C 20.652 6.558 26.466 1.00 . F F . 5 VAL C 1 1
7 40934 6 1 5 VAL CA C 22.083 6.783 26.949 1.00 . F F . 5 VAL CA 1 1
7 40935 6 1 5 VAL CB C 22.957 5.536 26.666 1.00 . F F . 5 VAL CB 1 1
7 40936 6 1 5 VAL CG1 C 23.686 5.696 25.327 1.00 . F F . 5 VAL CG1 1 1
7 40937 6 1 5 VAL CG2 C 23.994 5.369 27.785 1.00 . F F . 5 VAL CG2 1 1
7 40938 6 1 5 VAL H H 21.741 6.347 28.999 1.00 . F F . 5 VAL H 1 1
7 40939 6 1 5 VAL HA H 22.496 7.642 26.430 1.00 . F F . 5 VAL HA 1 1
7 40940 6 1 5 VAL HB H 22.334 4.652 26.625 1.00 . F F . 5 VAL HB 1 1
7 40941 6 1 5 VAL HG11 H 22.964 5.802 24.532 1.00 . F F . 5 VAL HG11 1 1
7 40942 6 1 5 VAL HG12 H 24.299 4.824 25.145 1.00 . F F . 5 VAL HG12 1 1
7 40943 6 1 5 VAL HG13 H 24.311 6.575 25.365 1.00 . F F . 5 VAL HG13 1 1
7 40944 6 1 5 VAL HG21 H 24.782 4.706 27.455 1.00 . F F . 5 VAL HG21 1 1
7 40945 6 1 5 VAL HG22 H 23.514 4.947 28.655 1.00 . F F . 5 VAL HG22 1 1
7 40946 6 1 5 VAL HG23 H 24.413 6.331 28.035 1.00 . F F . 5 VAL HG23 1 1
7 40947 6 1 5 VAL N N 22.045 7.054 28.392 1.00 . F F . 5 VAL N 1 1
7 40948 6 1 5 VAL O O 20.079 7.383 25.757 1.00 . F F . 5 VAL O 1 1
7 40949 6 1 6 ILE C C 17.782 6.208 27.048 1.00 . F F . 6 ILE C 1 1
7 40950 6 1 6 ILE CA C 18.723 5.111 26.546 1.00 . F F . 6 ILE CA 1 1
7 40951 6 1 6 ILE CB C 18.374 3.769 27.193 1.00 . F F . 6 ILE CB 1 1
7 40952 6 1 6 ILE CD1 C 19.182 1.445 27.634 1.00 . F F . 6 ILE CD1 1 1
7 40953 6 1 6 ILE CG1 C 19.449 2.730 26.849 1.00 . F F . 6 ILE CG1 1 1
7 40954 6 1 6 ILE CG2 C 17.015 3.276 26.676 1.00 . F F . 6 ILE CG2 1 1
7 40955 6 1 6 ILE H H 20.591 4.847 27.453 1.00 . F F . 6 ILE H 1 1
7 40956 6 1 6 ILE HA H 18.629 5.023 25.474 1.00 . F F . 6 ILE HA 1 1
7 40957 6 1 6 ILE HB H 18.333 3.898 28.263 1.00 . F F . 6 ILE HB 1 1
7 40958 6 1 6 ILE HD11 H 20.039 0.791 27.557 1.00 . F F . 6 ILE HD11 1 1
7 40959 6 1 6 ILE HD12 H 18.313 0.949 27.229 1.00 . F F . 6 ILE HD12 1 1
7 40960 6 1 6 ILE HD13 H 19.006 1.687 28.673 1.00 . F F . 6 ILE HD13 1 1
7 40961 6 1 6 ILE HG12 H 19.420 2.520 25.790 1.00 . F F . 6 ILE HG12 1 1
7 40962 6 1 6 ILE HG13 H 20.423 3.110 27.113 1.00 . F F . 6 ILE HG13 1 1
7 40963 6 1 6 ILE HG21 H 16.323 4.101 26.625 1.00 . F F . 6 ILE HG21 1 1
7 40964 6 1 6 ILE HG22 H 16.628 2.523 27.345 1.00 . F F . 6 ILE HG22 1 1
7 40965 6 1 6 ILE HG23 H 17.137 2.851 25.689 1.00 . F F . 6 ILE HG23 1 1
7 40966 6 1 6 ILE N N 20.088 5.462 26.882 1.00 . F F . 6 ILE N 1 1
7 40967 6 1 6 ILE O O 16.750 6.491 26.439 1.00 . F F . 6 ILE O 1 1
7 40968 6 1 7 VAL C C 17.152 8.996 27.752 1.00 . F F . 7 VAL C 1 1
7 40969 6 1 7 VAL CA C 17.355 7.862 28.756 1.00 . F F . 7 VAL CA 1 1
7 40970 6 1 7 VAL CB C 18.072 8.405 30.002 1.00 . F F . 7 VAL CB 1 1
7 40971 6 1 7 VAL CG1 C 17.071 9.139 30.898 1.00 . F F . 7 VAL CG1 1 1
7 40972 6 1 7 VAL CG2 C 18.696 7.244 30.780 1.00 . F F . 7 VAL CG2 1 1
7 40973 6 1 7 VAL H H 19.004 6.520 28.555 1.00 . F F . 7 VAL H 1 1
7 40974 6 1 7 VAL HA H 16.393 7.466 29.043 1.00 . F F . 7 VAL HA 1 1
7 40975 6 1 7 VAL HB H 18.850 9.092 29.699 1.00 . F F . 7 VAL HB 1 1
7 40976 6 1 7 VAL HG11 H 16.282 8.462 31.187 1.00 . F F . 7 VAL HG11 1 1
7 40977 6 1 7 VAL HG12 H 16.651 9.975 30.358 1.00 . F F . 7 VAL HG12 1 1
7 40978 6 1 7 VAL HG13 H 17.579 9.500 31.781 1.00 . F F . 7 VAL HG13 1 1
7 40979 6 1 7 VAL HG21 H 19.548 6.864 30.234 1.00 . F F . 7 VAL HG21 1 1
7 40980 6 1 7 VAL HG22 H 17.967 6.457 30.903 1.00 . F F . 7 VAL HG22 1 1
7 40981 6 1 7 VAL HG23 H 19.018 7.593 31.750 1.00 . F F . 7 VAL HG23 1 1
7 40982 6 1 7 VAL N N 18.155 6.798 28.151 1.00 . F F . 7 VAL N 1 1
7 40983 6 1 7 VAL O O 16.068 9.568 27.654 1.00 . F F . 7 VAL O 1 1
7 40984 6 1 8 LEU C C 17.009 10.048 25.012 1.00 . F F . 8 LEU C 1 1
7 40985 6 1 8 LEU CA C 18.095 10.382 26.038 1.00 . F F . 8 LEU CA 1 1
7 40986 6 1 8 LEU CB C 19.443 10.574 25.330 1.00 . F F . 8 LEU CB 1 1
7 40987 6 1 8 LEU CD1 C 20.484 10.696 27.603 1.00 . F F . 8 LEU CD1 1 1
7 40988 6 1 8 LEU CD2 C 21.782 11.404 25.589 1.00 . F F . 8 LEU CD2 1 1
7 40989 6 1 8 LEU CG C 20.394 11.367 26.230 1.00 . F F . 8 LEU CG 1 1
7 40990 6 1 8 LEU H H 19.024 8.829 27.174 1.00 . F F . 8 LEU H 1 1
7 40991 6 1 8 LEU HA H 17.825 11.300 26.540 1.00 . F F . 8 LEU HA 1 1
7 40992 6 1 8 LEU HB2 H 19.874 9.612 25.111 1.00 . F F . 8 LEU HB2 1 1
7 40993 6 1 8 LEU HB3 H 19.292 11.117 24.408 1.00 . F F . 8 LEU HB3 1 1
7 40994 6 1 8 LEU HD11 H 20.588 9.630 27.476 1.00 . F F . 8 LEU HD11 1 1
7 40995 6 1 8 LEU HD12 H 19.588 10.907 28.166 1.00 . F F . 8 LEU HD12 1 1
7 40996 6 1 8 LEU HD13 H 21.342 11.080 28.137 1.00 . F F . 8 LEU HD13 1 1
7 40997 6 1 8 LEU HD21 H 22.185 10.404 25.545 1.00 . F F . 8 LEU HD21 1 1
7 40998 6 1 8 LEU HD22 H 22.434 12.030 26.179 1.00 . F F . 8 LEU HD22 1 1
7 40999 6 1 8 LEU HD23 H 21.707 11.807 24.589 1.00 . F F . 8 LEU HD23 1 1
7 41000 6 1 8 LEU HG H 20.022 12.374 26.348 1.00 . F F . 8 LEU HG 1 1
7 41001 6 1 8 LEU N N 18.184 9.312 27.028 1.00 . F F . 8 LEU N 1 1
7 41002 6 1 8 LEU O O 16.236 10.918 24.610 1.00 . F F . 8 LEU O 1 1
7 41003 6 1 9 ASN C C 14.532 8.586 24.240 1.00 . F F . 9 ASN C 1 1
7 41004 6 1 9 ASN CA C 15.930 8.367 23.662 1.00 . F F . 9 ASN CA 1 1
7 41005 6 1 9 ASN CB C 16.122 6.886 23.329 1.00 . F F . 9 ASN CB 1 1
7 41006 6 1 9 ASN CG C 15.271 6.509 22.121 1.00 . F F . 9 ASN CG 1 1
7 41007 6 1 9 ASN H H 17.572 8.149 24.992 1.00 . F F . 9 ASN H 1 1
7 41008 6 1 9 ASN HA H 16.030 8.945 22.755 1.00 . F F . 9 ASN HA 1 1
7 41009 6 1 9 ASN HB2 H 17.162 6.701 23.105 1.00 . F F . 9 ASN HB2 1 1
7 41010 6 1 9 ASN HB3 H 15.825 6.287 24.176 1.00 . F F . 9 ASN HB3 1 1
7 41011 6 1 9 ASN HD21 H 14.166 5.199 23.124 1.00 . F F . 9 ASN HD21 1 1
7 41012 6 1 9 ASN HD22 H 13.773 5.372 21.482 1.00 . F F . 9 ASN HD22 1 1
7 41013 6 1 9 ASN N N 16.944 8.803 24.620 1.00 . F F . 9 ASN N 1 1
7 41014 6 1 9 ASN ND2 N 14.324 5.619 22.253 1.00 . F F . 9 ASN ND2 1 1
7 41015 6 1 9 ASN O O 13.607 8.990 23.534 1.00 . F F . 9 ASN O 1 1
7 41016 6 1 9 ASN OD1 O 15.472 7.039 21.028 1.00 . F F . 9 ASN OD1 1 1
7 41017 6 1 10 ALA C C 12.607 9.866 26.037 1.00 . F F . 10 ALA C 1 1
7 41018 6 1 10 ALA CA C 13.100 8.426 26.167 1.00 . F F . 10 ALA CA 1 1
7 41019 6 1 10 ALA CB C 13.216 8.026 27.650 1.00 . F F . 10 ALA CB 1 1
7 41020 6 1 10 ALA H H 15.176 7.931 25.974 1.00 . F F . 10 ALA H 1 1
7 41021 6 1 10 ALA HA H 12.390 7.773 25.679 1.00 . F F . 10 ALA HA 1 1
7 41022 6 1 10 ALA HB1 H 12.545 8.626 28.251 1.00 . F F . 10 ALA HB1 1 1
7 41023 6 1 10 ALA HB2 H 14.228 8.178 27.985 1.00 . F F . 10 ALA HB2 1 1
7 41024 6 1 10 ALA HB3 H 12.957 6.982 27.764 1.00 . F F . 10 ALA HB3 1 1
7 41025 6 1 10 ALA N N 14.394 8.290 25.504 1.00 . F F . 10 ALA N 1 1
7 41026 6 1 10 ALA O O 11.425 10.102 25.791 1.00 . F F . 10 ALA O 1 1
7 41027 6 1 11 ALA C C 12.501 12.472 24.716 1.00 . F F . 11 ALA C 1 1
7 41028 6 1 11 ALA CA C 13.115 12.207 26.085 1.00 . F F . 11 ALA CA 1 1
7 41029 6 1 11 ALA CB C 14.335 13.102 26.293 1.00 . F F . 11 ALA CB 1 1
7 41030 6 1 11 ALA H H 14.419 10.570 26.420 1.00 . F F . 11 ALA H 1 1
7 41031 6 1 11 ALA HA H 12.386 12.434 26.840 1.00 . F F . 11 ALA HA 1 1
7 41032 6 1 11 ALA HB1 H 14.966 13.063 25.417 1.00 . F F . 11 ALA HB1 1 1
7 41033 6 1 11 ALA HB2 H 14.888 12.757 27.154 1.00 . F F . 11 ALA HB2 1 1
7 41034 6 1 11 ALA HB3 H 14.009 14.119 26.458 1.00 . F F . 11 ALA HB3 1 1
7 41035 6 1 11 ALA N N 13.496 10.807 26.196 1.00 . F F . 11 ALA N 1 1
7 41036 6 1 11 ALA O O 11.509 13.193 24.603 1.00 . F F . 11 ALA O 1 1
7 41037 6 1 12 SER C C 11.091 11.513 22.310 1.00 . F F . 12 SER C 1 1
7 41038 6 1 12 SER CA C 12.523 12.050 22.358 1.00 . F F . 12 SER CA 1 1
7 41039 6 1 12 SER CB C 13.393 11.305 21.344 1.00 . F F . 12 SER CB 1 1
7 41040 6 1 12 SER H H 13.835 11.295 23.851 1.00 . F F . 12 SER H 1 1
7 41041 6 1 12 SER HA H 12.514 13.101 22.112 1.00 . F F . 12 SER HA 1 1
7 41042 6 1 12 SER HB2 H 13.187 11.671 20.352 1.00 . F F . 12 SER HB2 1 1
7 41043 6 1 12 SER HB3 H 14.438 11.470 21.576 1.00 . F F . 12 SER HB3 1 1
7 41044 6 1 12 SER HG H 12.458 9.720 20.710 1.00 . F F . 12 SER HG 1 1
7 41045 6 1 12 SER N N 13.062 11.879 23.699 1.00 . F F . 12 SER N 1 1
7 41046 6 1 12 SER O O 10.206 12.116 21.704 1.00 . F F . 12 SER O 1 1
7 41047 6 1 12 SER OG O 13.094 9.916 21.401 1.00 . F F . 12 SER OG 1 1
7 41048 6 1 13 ALA C C 8.517 10.639 23.576 1.00 . F F . 13 ALA C 1 1
7 41049 6 1 13 ALA CA C 9.576 9.732 22.951 1.00 . F F . 13 ALA CA 1 1
7 41050 6 1 13 ALA CB C 9.653 8.423 23.741 1.00 . F F . 13 ALA CB 1 1
7 41051 6 1 13 ALA H H 11.652 9.929 23.352 1.00 . F F . 13 ALA H 1 1
7 41052 6 1 13 ALA HA H 9.286 9.505 21.936 1.00 . F F . 13 ALA HA 1 1
7 41053 6 1 13 ALA HB1 H 8.801 7.807 23.498 1.00 . F F . 13 ALA HB1 1 1
7 41054 6 1 13 ALA HB2 H 9.650 8.639 24.800 1.00 . F F . 13 ALA HB2 1 1
7 41055 6 1 13 ALA HB3 H 10.561 7.899 23.483 1.00 . F F . 13 ALA HB3 1 1
7 41056 6 1 13 ALA N N 10.889 10.377 22.931 1.00 . F F . 13 ALA N 1 1
7 41057 6 1 13 ALA O O 7.390 10.710 23.088 1.00 . F F . 13 ALA O 1 1
7 41058 6 1 14 ALA C C 7.506 13.304 24.269 1.00 . F F . 14 ALA C 1 1
7 41059 6 1 14 ALA CA C 7.937 12.233 25.264 1.00 . F F . 14 ALA CA 1 1
7 41060 6 1 14 ALA CB C 8.584 12.889 26.484 1.00 . F F . 14 ALA CB 1 1
7 41061 6 1 14 ALA H H 9.797 11.251 24.945 1.00 . F F . 14 ALA H 1 1
7 41062 6 1 14 ALA HA H 7.071 11.674 25.578 1.00 . F F . 14 ALA HA 1 1
7 41063 6 1 14 ALA HB1 H 7.819 13.348 27.094 1.00 . F F . 14 ALA HB1 1 1
7 41064 6 1 14 ALA HB2 H 9.285 13.644 26.158 1.00 . F F . 14 ALA HB2 1 1
7 41065 6 1 14 ALA HB3 H 9.105 12.141 27.063 1.00 . F F . 14 ALA HB3 1 1
7 41066 6 1 14 ALA N N 8.879 11.330 24.620 1.00 . F F . 14 ALA N 1 1
7 41067 6 1 14 ALA O O 6.333 13.672 24.196 1.00 . F F . 14 ALA O 1 1
7 41068 6 1 15 GLY C C 7.158 14.351 21.527 1.00 . F F . 15 GLY C 1 1
7 41069 6 1 15 GLY CA C 8.180 14.839 22.549 1.00 . F F . 15 GLY CA 1 1
7 41070 6 1 15 GLY H H 9.372 13.474 23.680 1.00 . F F . 15 GLY H 1 1
7 41071 6 1 15 GLY HA2 H 7.791 15.711 23.057 1.00 . F F . 15 GLY HA2 1 1
7 41072 6 1 15 GLY HA3 H 9.093 15.102 22.037 1.00 . F F . 15 GLY HA3 1 1
7 41073 6 1 15 GLY N N 8.460 13.798 23.529 1.00 . F F . 15 GLY N 1 1
7 41074 6 1 15 GLY O O 6.224 15.074 21.181 1.00 . F F . 15 GLY O 1 1
7 41075 6 1 16 ASN C C 4.983 12.471 20.710 1.00 . F F . 16 ASN C 1 1
7 41076 6 1 16 ASN CA C 6.384 12.569 20.105 1.00 . F F . 16 ASN CA 1 1
7 41077 6 1 16 ASN CB C 6.854 11.177 19.678 1.00 . F F . 16 ASN CB 1 1
7 41078 6 1 16 ASN CG C 8.097 11.294 18.802 1.00 . F F . 16 ASN CG 1 1
7 41079 6 1 16 ASN H H 8.081 12.601 21.380 1.00 . F F . 16 ASN H 1 1
7 41080 6 1 16 ASN HA H 6.345 13.206 19.235 1.00 . F F . 16 ASN HA 1 1
7 41081 6 1 16 ASN HB2 H 7.087 10.593 20.556 1.00 . F F . 16 ASN HB2 1 1
7 41082 6 1 16 ASN HB3 H 6.068 10.689 19.121 1.00 . F F . 16 ASN HB3 1 1
7 41083 6 1 16 ASN HD21 H 7.091 11.123 17.098 1.00 . F F . 16 ASN HD21 1 1
7 41084 6 1 16 ASN HD22 H 8.770 11.313 16.934 1.00 . F F . 16 ASN HD22 1 1
7 41085 6 1 16 ASN N N 7.322 13.138 21.069 1.00 . F F . 16 ASN N 1 1
7 41086 6 1 16 ASN ND2 N 7.976 11.239 17.504 1.00 . F F . 16 ASN ND2 1 1
7 41087 6 1 16 ASN O O 3.986 12.758 20.048 1.00 . F F . 16 ASN O 1 1
7 41088 6 1 16 ASN OD1 O 9.206 11.439 19.313 1.00 . F F . 16 ASN OD1 1 1
7 41089 6 1 17 HIS C C 3.054 13.286 22.960 1.00 . F F . 17 HIS C 1 1
7 41090 6 1 17 HIS CA C 3.652 11.920 22.648 1.00 . F F . 17 HIS CA 1 1
7 41091 6 1 17 HIS CB C 3.857 11.137 23.948 1.00 . F F . 17 HIS CB 1 1
7 41092 6 1 17 HIS CD2 C 2.163 11.643 25.894 1.00 . F F . 17 HIS CD2 1 1
7 41093 6 1 17 HIS CE1 C 0.487 10.482 25.161 1.00 . F F . 17 HIS CE1 1 1
7 41094 6 1 17 HIS CG C 2.561 11.071 24.710 1.00 . F F . 17 HIS CG 1 1
7 41095 6 1 17 HIS H H 5.756 11.841 22.416 1.00 . F F . 17 HIS H 1 1
7 41096 6 1 17 HIS HA H 2.967 11.373 22.017 1.00 . F F . 17 HIS HA 1 1
7 41097 6 1 17 HIS HB2 H 4.188 10.136 23.716 1.00 . F F . 17 HIS HB2 1 1
7 41098 6 1 17 HIS HB3 H 4.603 11.632 24.552 1.00 . F F . 17 HIS HB3 1 1
7 41099 6 1 17 HIS HD1 H 1.436 9.804 23.438 1.00 . F F . 17 HIS HD1 1 1
7 41100 6 1 17 HIS HD2 H 2.773 12.286 26.511 1.00 . F F . 17 HIS HD2 1 1
7 41101 6 1 17 HIS HE1 H -0.486 10.019 25.073 1.00 . F F . 17 HIS HE1 1 1
7 41102 6 1 17 HIS HE2 H 0.313 11.529 26.953 1.00 . F F . 17 HIS HE2 1 1
7 41103 6 1 17 HIS N N 4.924 12.065 21.952 1.00 . F F . 17 HIS N 1 1
7 41104 6 1 17 HIS ND1 N 1.476 10.335 24.262 1.00 . F F . 17 HIS ND1 1 1
7 41105 6 1 17 HIS NE2 N 0.853 11.270 26.175 1.00 . F F . 17 HIS NE2 1 1
7 41106 6 1 17 HIS O O 3.696 14.125 23.591 1.00 . F F . 17 HIS O 1 1
7 41107 6 1 18 GLY C C -0.175 14.849 22.063 1.00 . F F . 18 GLY C 1 1
7 41108 6 1 18 GLY CA C 1.180 14.773 22.764 1.00 . F F . 18 GLY CA 1 1
7 41109 6 1 18 GLY H H 1.380 12.798 22.023 1.00 . F F . 18 GLY H 1 1
7 41110 6 1 18 GLY HA2 H 1.034 14.896 23.827 1.00 . F F . 18 GLY HA2 1 1
7 41111 6 1 18 GLY HA3 H 1.808 15.572 22.400 1.00 . F F . 18 GLY HA3 1 1
7 41112 6 1 18 GLY N N 1.845 13.500 22.521 1.00 . F F . 18 GLY N 1 1
7 41113 6 1 18 GLY O O -0.642 13.878 21.468 1.00 . F F . 18 GLY O 1 1
7 41114 6 1 19 PHE C C -1.983 16.511 20.025 1.00 . F F . 19 PHE C 1 1
7 41115 6 1 19 PHE CA C -2.092 16.243 21.541 1.00 . F F . 19 PHE CA 1 1
7 41116 6 1 19 PHE CB C -2.744 17.444 22.247 1.00 . F F . 19 PHE CB 1 1
7 41117 6 1 19 PHE CD1 C -3.775 18.908 20.467 1.00 . F F . 19 PHE CD1 1 1
7 41118 6 1 19 PHE CD2 C -5.225 17.461 21.765 1.00 . F F . 19 PHE CD2 1 1
7 41119 6 1 19 PHE CE1 C -4.883 19.380 19.755 1.00 . F F . 19 PHE CE1 1 1
7 41120 6 1 19 PHE CE2 C -6.333 17.936 21.052 1.00 . F F . 19 PHE CE2 1 1
7 41121 6 1 19 PHE CG C -3.945 17.947 21.472 1.00 . F F . 19 PHE CG 1 1
7 41122 6 1 19 PHE CZ C -6.162 18.894 20.048 1.00 . F F . 19 PHE CZ 1 1
7 41123 6 1 19 PHE H H -0.342 16.724 22.648 1.00 . F F . 19 PHE H 1 1
7 41124 6 1 19 PHE HA H -2.714 15.375 21.695 1.00 . F F . 19 PHE HA 1 1
7 41125 6 1 19 PHE HB2 H -3.061 17.147 23.235 1.00 . F F . 19 PHE HB2 1 1
7 41126 6 1 19 PHE HB3 H -2.019 18.240 22.333 1.00 . F F . 19 PHE HB3 1 1
7 41127 6 1 19 PHE HD1 H -2.790 19.286 20.242 1.00 . F F . 19 PHE HD1 1 1
7 41128 6 1 19 PHE HD2 H -5.360 16.722 22.541 1.00 . F F . 19 PHE HD2 1 1
7 41129 6 1 19 PHE HE1 H -4.752 20.120 18.979 1.00 . F F . 19 PHE HE1 1 1
7 41130 6 1 19 PHE HE2 H -7.319 17.563 21.279 1.00 . F F . 19 PHE HE2 1 1
7 41131 6 1 19 PHE HZ H -7.017 19.258 19.498 1.00 . F F . 19 PHE HZ 1 1
7 41132 6 1 19 PHE N N -0.780 15.999 22.151 1.00 . F F . 19 PHE N 1 1
7 41133 6 1 19 PHE O O -2.578 15.798 19.217 1.00 . F F . 19 PHE O 1 1
7 41134 6 1 20 PHE C C -0.479 16.783 17.439 1.00 . F F . 20 PHE C 1 1
7 41135 6 1 20 PHE CA C -1.104 17.911 18.260 1.00 . F F . 20 PHE CA 1 1
7 41136 6 1 20 PHE CB C -0.227 19.160 18.148 1.00 . F F . 20 PHE CB 1 1
7 41137 6 1 20 PHE CD1 C -2.072 20.871 17.987 1.00 . F F . 20 PHE CD1 1 1
7 41138 6 1 20 PHE CD2 C -0.578 20.948 19.896 1.00 . F F . 20 PHE CD2 1 1
7 41139 6 1 20 PHE CE1 C -2.766 21.980 18.487 1.00 . F F . 20 PHE CE1 1 1
7 41140 6 1 20 PHE CE2 C -1.273 22.056 20.396 1.00 . F F . 20 PHE CE2 1 1
7 41141 6 1 20 PHE CG C -0.977 20.355 18.691 1.00 . F F . 20 PHE CG 1 1
7 41142 6 1 20 PHE CZ C -2.367 22.571 19.691 1.00 . F F . 20 PHE CZ 1 1
7 41143 6 1 20 PHE H H -0.833 18.068 20.362 1.00 . F F . 20 PHE H 1 1
7 41144 6 1 20 PHE HA H -2.077 18.138 17.854 1.00 . F F . 20 PHE HA 1 1
7 41145 6 1 20 PHE HB2 H 0.681 19.012 18.713 1.00 . F F . 20 PHE HB2 1 1
7 41146 6 1 20 PHE HB3 H 0.019 19.332 17.111 1.00 . F F . 20 PHE HB3 1 1
7 41147 6 1 20 PHE HD1 H -2.381 20.415 17.058 1.00 . F F . 20 PHE HD1 1 1
7 41148 6 1 20 PHE HD2 H 0.267 20.550 20.440 1.00 . F F . 20 PHE HD2 1 1
7 41149 6 1 20 PHE HE1 H -3.611 22.377 17.944 1.00 . F F . 20 PHE HE1 1 1
7 41150 6 1 20 PHE HE2 H -0.964 22.513 21.324 1.00 . F F . 20 PHE HE2 1 1
7 41151 6 1 20 PHE HZ H -2.903 23.427 20.076 1.00 . F F . 20 PHE HZ 1 1
7 41152 6 1 20 PHE N N -1.257 17.539 19.665 1.00 . F F . 20 PHE N 1 1
7 41153 6 1 20 PHE O O -0.890 16.535 16.305 1.00 . F F . 20 PHE O 1 1
7 41154 6 1 21 TRP C C 0.235 13.914 16.911 1.00 . F F . 21 TRP C 1 1
7 41155 6 1 21 TRP CA C 1.188 15.052 17.278 1.00 . F F . 21 TRP CA 1 1
7 41156 6 1 21 TRP CB C 2.319 14.505 18.147 1.00 . F F . 21 TRP CB 1 1
7 41157 6 1 21 TRP CD1 C 2.892 12.086 17.697 1.00 . F F . 21 TRP CD1 1 1
7 41158 6 1 21 TRP CD2 C 3.958 13.499 16.309 1.00 . F F . 21 TRP CD2 1 1
7 41159 6 1 21 TRP CE2 C 4.367 12.193 15.951 1.00 . F F . 21 TRP CE2 1 1
7 41160 6 1 21 TRP CE3 C 4.487 14.582 15.583 1.00 . F F . 21 TRP CE3 1 1
7 41161 6 1 21 TRP CG C 3.022 13.404 17.421 1.00 . F F . 21 TRP CG 1 1
7 41162 6 1 21 TRP CH2 C 5.785 13.055 14.199 1.00 . F F . 21 TRP CH2 1 1
7 41163 6 1 21 TRP CZ2 C 5.269 11.968 14.910 1.00 . F F . 21 TRP CZ2 1 1
7 41164 6 1 21 TRP CZ3 C 5.395 14.360 14.535 1.00 . F F . 21 TRP CZ3 1 1
7 41165 6 1 21 TRP H H 0.817 16.382 18.884 1.00 . F F . 21 TRP H 1 1
7 41166 6 1 21 TRP HA H 1.616 15.452 16.371 1.00 . F F . 21 TRP HA 1 1
7 41167 6 1 21 TRP HB2 H 3.020 15.298 18.365 1.00 . F F . 21 TRP HB2 1 1
7 41168 6 1 21 TRP HB3 H 1.910 14.124 19.071 1.00 . F F . 21 TRP HB3 1 1
7 41169 6 1 21 TRP HD1 H 2.269 11.663 18.471 1.00 . F F . 21 TRP HD1 1 1
7 41170 6 1 21 TRP HE1 H 3.778 10.391 16.814 1.00 . F F . 21 TRP HE1 1 1
7 41171 6 1 21 TRP HE3 H 4.193 15.590 15.834 1.00 . F F . 21 TRP HE3 1 1
7 41172 6 1 21 TRP HH2 H 6.483 12.891 13.391 1.00 . F F . 21 TRP HH2 1 1
7 41173 6 1 21 TRP HZ2 H 5.565 10.962 14.655 1.00 . F F . 21 TRP HZ2 1 1
7 41174 6 1 21 TRP HZ3 H 5.796 15.197 13.985 1.00 . F F . 21 TRP HZ3 1 1
7 41175 6 1 21 TRP N N 0.506 16.130 17.990 1.00 . F F . 21 TRP N 1 1
7 41176 6 1 21 TRP NE1 N 3.690 11.366 16.825 1.00 . F F . 21 TRP NE1 1 1
7 41177 6 1 21 TRP O O 0.317 13.359 15.815 1.00 . F F . 21 TRP O 1 1
7 41178 6 1 22 GLY C C -2.488 12.796 16.367 1.00 . F F . 22 GLY C 1 1
7 41179 6 1 22 GLY CA C -1.587 12.481 17.557 1.00 . F F . 22 GLY CA 1 1
7 41180 6 1 22 GLY H H -0.665 14.038 18.670 1.00 . F F . 22 GLY H 1 1
7 41181 6 1 22 GLY HA2 H -1.037 11.574 17.355 1.00 . F F . 22 GLY HA2 1 1
7 41182 6 1 22 GLY HA3 H -2.201 12.335 18.433 1.00 . F F . 22 GLY HA3 1 1
7 41183 6 1 22 GLY N N -0.642 13.567 17.812 1.00 . F F . 22 GLY N 1 1
7 41184 6 1 22 GLY O O -2.786 11.929 15.547 1.00 . F F . 22 GLY O 1 1
7 41185 6 1 23 LEU C C -3.145 14.314 13.853 1.00 . F F . 23 LEU C 1 1
7 41186 6 1 23 LEU CA C -3.797 14.471 15.227 1.00 . F F . 23 LEU CA 1 1
7 41187 6 1 23 LEU CB C -4.176 15.944 15.450 1.00 . F F . 23 LEU CB 1 1
7 41188 6 1 23 LEU CD1 C -5.186 17.448 17.195 1.00 . F F . 23 LEU CD1 1 1
7 41189 6 1 23 LEU CD2 C -6.652 15.863 15.946 1.00 . F F . 23 LEU CD2 1 1
7 41190 6 1 23 LEU CG C -5.253 16.060 16.550 1.00 . F F . 23 LEU CG 1 1
7 41191 6 1 23 LEU H H -2.645 14.655 16.996 1.00 . F F . 23 LEU H 1 1
7 41192 6 1 23 LEU HA H -4.694 13.876 15.248 1.00 . F F . 23 LEU HA 1 1
7 41193 6 1 23 LEU HB2 H -3.290 16.489 15.751 1.00 . F F . 23 LEU HB2 1 1
7 41194 6 1 23 LEU HB3 H -4.554 16.365 14.529 1.00 . F F . 23 LEU HB3 1 1
7 41195 6 1 23 LEU HD11 H -5.109 18.199 16.423 1.00 . F F . 23 LEU HD11 1 1
7 41196 6 1 23 LEU HD12 H -4.323 17.504 17.840 1.00 . F F . 23 LEU HD12 1 1
7 41197 6 1 23 LEU HD13 H -6.080 17.620 17.776 1.00 . F F . 23 LEU HD13 1 1
7 41198 6 1 23 LEU HD21 H -7.397 16.040 16.706 1.00 . F F . 23 LEU HD21 1 1
7 41199 6 1 23 LEU HD22 H -6.752 14.856 15.574 1.00 . F F . 23 LEU HD22 1 1
7 41200 6 1 23 LEU HD23 H -6.796 16.563 15.136 1.00 . F F . 23 LEU HD23 1 1
7 41201 6 1 23 LEU HG H -5.078 15.307 17.308 1.00 . F F . 23 LEU HG 1 1
7 41202 6 1 23 LEU N N -2.915 14.023 16.298 1.00 . F F . 23 LEU N 1 1
7 41203 6 1 23 LEU O O -3.817 13.991 12.874 1.00 . F F . 23 LEU O 1 1
7 41204 6 1 24 LEU C C -1.227 13.139 11.857 1.00 . F F . 24 LEU C 1 1
7 41205 6 1 24 LEU CA C -1.169 14.528 12.500 1.00 . F F . 24 LEU CA 1 1
7 41206 6 1 24 LEU CB C 0.296 14.936 12.721 1.00 . F F . 24 LEU CB 1 1
7 41207 6 1 24 LEU CD1 C 0.474 15.561 10.290 1.00 . F F . 24 LEU CD1 1 1
7 41208 6 1 24 LEU CD2 C 2.535 15.298 11.679 1.00 . F F . 24 LEU CD2 1 1
7 41209 6 1 24 LEU CG C 1.119 14.770 11.434 1.00 . F F . 24 LEU CG 1 1
7 41210 6 1 24 LEU H H -1.392 14.879 14.580 1.00 . F F . 24 LEU H 1 1
7 41211 6 1 24 LEU HA H -1.622 15.235 11.831 1.00 . F F . 24 LEU HA 1 1
7 41212 6 1 24 LEU HB2 H 0.331 15.971 13.032 1.00 . F F . 24 LEU HB2 1 1
7 41213 6 1 24 LEU HB3 H 0.723 14.319 13.498 1.00 . F F . 24 LEU HB3 1 1
7 41214 6 1 24 LEU HD11 H 0.150 16.522 10.655 1.00 . F F . 24 LEU HD11 1 1
7 41215 6 1 24 LEU HD12 H -0.373 15.016 9.908 1.00 . F F . 24 LEU HD12 1 1
7 41216 6 1 24 LEU HD13 H 1.195 15.701 9.497 1.00 . F F . 24 LEU HD13 1 1
7 41217 6 1 24 LEU HD21 H 3.176 15.002 10.862 1.00 . F F . 24 LEU HD21 1 1
7 41218 6 1 24 LEU HD22 H 2.917 14.889 12.603 1.00 . F F . 24 LEU HD22 1 1
7 41219 6 1 24 LEU HD23 H 2.511 16.376 11.745 1.00 . F F . 24 LEU HD23 1 1
7 41220 6 1 24 LEU HG H 1.171 13.725 11.166 1.00 . F F . 24 LEU HG 1 1
7 41221 6 1 24 LEU N N -1.873 14.589 13.777 1.00 . F F . 24 LEU N 1 1
7 41222 6 1 24 LEU O O -1.420 13.026 10.647 1.00 . F F . 24 LEU O 1 1
7 41223 6 1 25 VAL C C -2.400 10.381 11.459 1.00 . F F . 25 VAL C 1 1
7 41224 6 1 25 VAL CA C -1.049 10.754 12.070 1.00 . F F . 25 VAL CA 1 1
7 41225 6 1 25 VAL CB C -0.690 9.743 13.158 1.00 . F F . 25 VAL CB 1 1
7 41226 6 1 25 VAL CG1 C -0.415 8.380 12.518 1.00 . F F . 25 VAL CG1 1 1
7 41227 6 1 25 VAL CG2 C 0.560 10.218 13.901 1.00 . F F . 25 VAL CG2 1 1
7 41228 6 1 25 VAL H H -0.856 12.240 13.584 1.00 . F F . 25 VAL H 1 1
7 41229 6 1 25 VAL HA H -0.304 10.698 11.292 1.00 . F F . 25 VAL HA 1 1
7 41230 6 1 25 VAL HB H -1.513 9.655 13.852 1.00 . F F . 25 VAL HB 1 1
7 41231 6 1 25 VAL HG11 H 0.404 8.469 11.819 1.00 . F F . 25 VAL HG11 1 1
7 41232 6 1 25 VAL HG12 H -1.299 8.043 11.996 1.00 . F F . 25 VAL HG12 1 1
7 41233 6 1 25 VAL HG13 H -0.157 7.667 13.286 1.00 . F F . 25 VAL HG13 1 1
7 41234 6 1 25 VAL HG21 H 1.339 10.443 13.187 1.00 . F F . 25 VAL HG21 1 1
7 41235 6 1 25 VAL HG22 H 0.899 9.441 14.571 1.00 . F F . 25 VAL HG22 1 1
7 41236 6 1 25 VAL HG23 H 0.326 11.106 14.468 1.00 . F F . 25 VAL HG23 1 1
7 41237 6 1 25 VAL N N -1.038 12.107 12.630 1.00 . F F . 25 VAL N 1 1
7 41238 6 1 25 VAL O O -2.452 9.804 10.373 1.00 . F F . 25 VAL O 1 1
7 41239 6 1 26 VAL C C -5.122 11.096 10.340 1.00 . F F . 26 VAL C 1 1
7 41240 6 1 26 VAL CA C -4.797 10.358 11.636 1.00 . F F . 26 VAL CA 1 1
7 41241 6 1 26 VAL CB C -5.854 10.697 12.689 1.00 . F F . 26 VAL CB 1 1
7 41242 6 1 26 VAL CG1 C -7.250 10.392 12.137 1.00 . F F . 26 VAL CG1 1 1
7 41243 6 1 26 VAL CG2 C -5.609 9.855 13.944 1.00 . F F . 26 VAL CG2 1 1
7 41244 6 1 26 VAL H H -3.383 11.144 13.006 1.00 . F F . 26 VAL H 1 1
7 41245 6 1 26 VAL HA H -4.837 9.295 11.444 1.00 . F F . 26 VAL HA 1 1
7 41246 6 1 26 VAL HB H -5.787 11.745 12.939 1.00 . F F . 26 VAL HB 1 1
7 41247 6 1 26 VAL HG11 H -7.968 10.404 12.944 1.00 . F F . 26 VAL HG11 1 1
7 41248 6 1 26 VAL HG12 H -7.248 9.417 11.672 1.00 . F F . 26 VAL HG12 1 1
7 41249 6 1 26 VAL HG13 H -7.518 11.139 11.405 1.00 . F F . 26 VAL HG13 1 1
7 41250 6 1 26 VAL HG21 H -4.561 9.888 14.202 1.00 . F F . 26 VAL HG21 1 1
7 41251 6 1 26 VAL HG22 H -5.899 8.832 13.754 1.00 . F F . 26 VAL HG22 1 1
7 41252 6 1 26 VAL HG23 H -6.195 10.249 14.761 1.00 . F F . 26 VAL HG23 1 1
7 41253 6 1 26 VAL N N -3.468 10.690 12.141 1.00 . F F . 26 VAL N 1 1
7 41254 6 1 26 VAL O O -5.703 10.525 9.417 1.00 . F F . 26 VAL O 1 1
7 41255 6 1 27 THR C C -4.374 12.667 7.876 1.00 . F F . 27 THR C 1 1
7 41256 6 1 27 THR CA C -5.085 13.171 9.123 1.00 . F F . 27 THR CA 1 1
7 41257 6 1 27 THR CB C -4.680 14.630 9.376 1.00 . F F . 27 THR CB 1 1
7 41258 6 1 27 THR CG2 C -5.264 15.149 10.710 1.00 . F F . 27 THR CG2 1 1
7 41259 6 1 27 THR H H -4.349 12.760 11.070 1.00 . F F . 27 THR H 1 1
7 41260 6 1 27 THR HA H -6.148 13.141 8.947 1.00 . F F . 27 THR HA 1 1
7 41261 6 1 27 THR HB H -5.047 15.239 8.562 1.00 . F F . 27 THR HB 1 1
7 41262 6 1 27 THR HG1 H -2.904 13.970 8.934 1.00 . F F . 27 THR HG1 1 1
7 41263 6 1 27 THR HG21 H -6.028 15.890 10.513 1.00 . F F . 27 THR HG21 1 1
7 41264 6 1 27 THR HG22 H -4.474 15.605 11.290 1.00 . F F . 27 THR HG22 1 1
7 41265 6 1 27 THR HG23 H -5.695 14.336 11.277 1.00 . F F . 27 THR HG23 1 1
7 41266 6 1 27 THR N N -4.784 12.356 10.295 1.00 . F F . 27 THR N 1 1
7 41267 6 1 27 THR O O -4.969 12.605 6.800 1.00 . F F . 27 THR O 1 1
7 41268 6 1 27 THR OG1 O -3.262 14.717 9.419 1.00 . F F . 27 THR OG1 1 1
7 41269 6 1 28 LEU C C -2.990 10.568 6.316 1.00 . F F . 28 LEU C 1 1
7 41270 6 1 28 LEU CA C -2.373 11.845 6.857 1.00 . F F . 28 LEU CA 1 1
7 41271 6 1 28 LEU CB C -0.917 11.576 7.245 1.00 . F F . 28 LEU CB 1 1
7 41272 6 1 28 LEU CD1 C 1.108 12.580 8.305 1.00 . F F . 28 LEU CD1 1 1
7 41273 6 1 28 LEU CD2 C 0.065 13.717 6.325 1.00 . F F . 28 LEU CD2 1 1
7 41274 6 1 28 LEU CG C -0.214 12.892 7.597 1.00 . F F . 28 LEU CG 1 1
7 41275 6 1 28 LEU H H -2.684 12.404 8.880 1.00 . F F . 28 LEU H 1 1
7 41276 6 1 28 LEU HA H -2.398 12.595 6.084 1.00 . F F . 28 LEU HA 1 1
7 41277 6 1 28 LEU HB2 H -0.896 10.919 8.103 1.00 . F F . 28 LEU HB2 1 1
7 41278 6 1 28 LEU HB3 H -0.407 11.099 6.421 1.00 . F F . 28 LEU HB3 1 1
7 41279 6 1 28 LEU HD11 H 1.663 13.495 8.452 1.00 . F F . 28 LEU HD11 1 1
7 41280 6 1 28 LEU HD12 H 1.689 11.901 7.699 1.00 . F F . 28 LEU HD12 1 1
7 41281 6 1 28 LEU HD13 H 0.905 12.123 9.263 1.00 . F F . 28 LEU HD13 1 1
7 41282 6 1 28 LEU HD21 H -0.821 14.274 6.056 1.00 . F F . 28 LEU HD21 1 1
7 41283 6 1 28 LEU HD22 H 0.339 13.063 5.511 1.00 . F F . 28 LEU HD22 1 1
7 41284 6 1 28 LEU HD23 H 0.873 14.410 6.511 1.00 . F F . 28 LEU HD23 1 1
7 41285 6 1 28 LEU HG H -0.847 13.460 8.261 1.00 . F F . 28 LEU HG 1 1
7 41286 6 1 28 LEU N N -3.123 12.324 8.008 1.00 . F F . 28 LEU N 1 1
7 41287 6 1 28 LEU O O -3.123 10.396 5.104 1.00 . F F . 28 LEU O 1 1
7 41288 6 1 29 ALA C C -5.277 8.640 6.062 1.00 . F F . 29 ALA C 1 1
7 41289 6 1 29 ALA CA C -3.946 8.423 6.777 1.00 . F F . 29 ALA CA 1 1
7 41290 6 1 29 ALA CB C -4.144 7.497 7.982 1.00 . F F . 29 ALA CB 1 1
7 41291 6 1 29 ALA H H -3.214 9.870 8.162 1.00 . F F . 29 ALA H 1 1
7 41292 6 1 29 ALA HA H -3.269 7.948 6.089 1.00 . F F . 29 ALA HA 1 1
7 41293 6 1 29 ALA HB1 H -3.297 7.588 8.647 1.00 . F F . 29 ALA HB1 1 1
7 41294 6 1 29 ALA HB2 H -4.224 6.471 7.641 1.00 . F F . 29 ALA HB2 1 1
7 41295 6 1 29 ALA HB3 H -5.046 7.773 8.508 1.00 . F F . 29 ALA HB3 1 1
7 41296 6 1 29 ALA N N -3.351 9.683 7.202 1.00 . F F . 29 ALA N 1 1
7 41297 6 1 29 ALA O O -5.549 8.006 5.050 1.00 . F F . 29 ALA O 1 1
7 41298 6 1 30 TRP C C -7.281 10.451 4.602 1.00 . F F . 30 TRP C 1 1
7 41299 6 1 30 TRP CA C -7.398 9.794 5.985 1.00 . F F . 30 TRP CA 1 1
7 41300 6 1 30 TRP CB C -8.195 10.704 6.947 1.00 . F F . 30 TRP CB 1 1
7 41301 6 1 30 TRP CD1 C -10.396 9.932 5.958 1.00 . F F . 30 TRP CD1 1 1
7 41302 6 1 30 TRP CD2 C -10.484 10.186 8.191 1.00 . F F . 30 TRP CD2 1 1
7 41303 6 1 30 TRP CE2 C -11.769 9.760 7.782 1.00 . F F . 30 TRP CE2 1 1
7 41304 6 1 30 TRP CE3 C -10.266 10.421 9.560 1.00 . F F . 30 TRP CE3 1 1
7 41305 6 1 30 TRP CG C -9.633 10.290 7.016 1.00 . F F . 30 TRP CG 1 1
7 41306 6 1 30 TRP CH2 C -12.568 9.811 10.058 1.00 . F F . 30 TRP CH2 1 1
7 41307 6 1 30 TRP CZ2 C -12.803 9.574 8.701 1.00 . F F . 30 TRP CZ2 1 1
7 41308 6 1 30 TRP CZ3 C -11.302 10.233 10.487 1.00 . F F . 30 TRP CZ3 1 1
7 41309 6 1 30 TRP H H -5.839 10.001 7.396 1.00 . F F . 30 TRP H 1 1
7 41310 6 1 30 TRP HA H -7.922 8.859 5.864 1.00 . F F . 30 TRP HA 1 1
7 41311 6 1 30 TRP HB2 H -7.765 10.630 7.935 1.00 . F F . 30 TRP HB2 1 1
7 41312 6 1 30 TRP HB3 H -8.134 11.733 6.618 1.00 . F F . 30 TRP HB3 1 1
7 41313 6 1 30 TRP HD1 H -10.067 9.898 4.930 1.00 . F F . 30 TRP HD1 1 1
7 41314 6 1 30 TRP HE1 H -12.413 9.333 5.846 1.00 . F F . 30 TRP HE1 1 1
7 41315 6 1 30 TRP HE3 H -9.294 10.746 9.900 1.00 . F F . 30 TRP HE3 1 1
7 41316 6 1 30 TRP HH2 H -13.362 9.668 10.776 1.00 . F F . 30 TRP HH2 1 1
7 41317 6 1 30 TRP HZ2 H -13.776 9.250 8.366 1.00 . F F . 30 TRP HZ2 1 1
7 41318 6 1 30 TRP HZ3 H -11.121 10.415 11.537 1.00 . F F . 30 TRP HZ3 1 1
7 41319 6 1 30 TRP N N -6.093 9.512 6.586 1.00 . F F . 30 TRP N 1 1
7 41320 6 1 30 TRP NE1 N -11.667 9.620 6.412 1.00 . F F . 30 TRP NE1 1 1
7 41321 6 1 30 TRP O O -8.040 10.133 3.687 1.00 . F F . 30 TRP O 1 1
7 41322 6 1 31 HIS C C -5.820 11.226 2.064 1.00 . F F . 31 HIS C 1 1
7 41323 6 1 31 HIS CA C -6.200 12.124 3.232 1.00 . F F . 31 HIS CA 1 1
7 41324 6 1 31 HIS CB C -5.124 13.195 3.418 1.00 . F F . 31 HIS CB 1 1
7 41325 6 1 31 HIS CD2 C -3.980 14.396 1.380 1.00 . F F . 31 HIS CD2 1 1
7 41326 6 1 31 HIS CE1 C -5.741 15.334 0.537 1.00 . F F . 31 HIS CE1 1 1
7 41327 6 1 31 HIS CG C -5.039 14.044 2.179 1.00 . F F . 31 HIS CG 1 1
7 41328 6 1 31 HIS H H -5.824 11.617 5.263 1.00 . F F . 31 HIS H 1 1
7 41329 6 1 31 HIS HA H -7.127 12.615 2.991 1.00 . F F . 31 HIS HA 1 1
7 41330 6 1 31 HIS HB2 H -5.377 13.817 4.265 1.00 . F F . 31 HIS HB2 1 1
7 41331 6 1 31 HIS HB3 H -4.170 12.720 3.593 1.00 . F F . 31 HIS HB3 1 1
7 41332 6 1 31 HIS HD1 H -7.072 14.598 1.956 1.00 . F F . 31 HIS HD1 1 1
7 41333 6 1 31 HIS HD2 H -2.956 14.088 1.534 1.00 . F F . 31 HIS HD2 1 1
7 41334 6 1 31 HIS HE1 H -6.395 15.911 -0.102 1.00 . F F . 31 HIS HE1 1 1
7 41335 6 1 31 HIS HE2 H -3.888 15.610 -0.372 1.00 . F F . 31 HIS HE2 1 1
7 41336 6 1 31 HIS N N -6.375 11.384 4.484 1.00 . F F . 31 HIS N 1 1
7 41337 6 1 31 HIS ND1 N -6.153 14.653 1.621 1.00 . F F . 31 HIS ND1 1 1
7 41338 6 1 31 HIS NE2 N -4.425 15.212 0.344 1.00 . F F . 31 HIS NE2 1 1
7 41339 6 1 31 HIS O O -6.288 11.421 0.943 1.00 . F F . 31 HIS O 1 1
7 41340 6 1 32 VAL C C -5.627 8.773 0.486 1.00 . F F . 32 VAL C 1 1
7 41341 6 1 32 VAL CA C -4.486 9.407 1.257 1.00 . F F . 32 VAL CA 1 1
7 41342 6 1 32 VAL CB C -3.587 8.330 1.843 1.00 . F F . 32 VAL CB 1 1
7 41343 6 1 32 VAL CG1 C -4.419 7.259 2.596 1.00 . F F . 32 VAL CG1 1 1
7 41344 6 1 32 VAL CG2 C -2.766 7.670 0.730 1.00 . F F . 32 VAL CG2 1 1
7 41345 6 1 32 VAL H H -4.590 10.215 3.220 1.00 . F F . 32 VAL H 1 1
7 41346 6 1 32 VAL HA H -3.901 9.998 0.570 1.00 . F F . 32 VAL HA 1 1
7 41347 6 1 32 VAL HB H -2.923 8.815 2.519 1.00 . F F . 32 VAL HB 1 1
7 41348 6 1 32 VAL HG11 H -4.504 6.363 1.994 1.00 . F F . 32 VAL HG11 1 1
7 41349 6 1 32 VAL HG12 H -5.410 7.635 2.802 1.00 . F F . 32 VAL HG12 1 1
7 41350 6 1 32 VAL HG13 H -3.932 7.012 3.529 1.00 . F F . 32 VAL HG13 1 1
7 41351 6 1 32 VAL HG21 H -2.084 8.394 0.307 1.00 . F F . 32 VAL HG21 1 1
7 41352 6 1 32 VAL HG22 H -3.429 7.306 -0.037 1.00 . F F . 32 VAL HG22 1 1
7 41353 6 1 32 VAL HG23 H -2.203 6.846 1.140 1.00 . F F . 32 VAL HG23 1 1
7 41354 6 1 32 VAL N N -4.957 10.294 2.315 1.00 . F F . 32 VAL N 1 1
7 41355 6 1 32 VAL O O -5.432 8.353 -0.655 1.00 . F F . 32 VAL O 1 1
7 41356 6 1 33 LYS C C -7.925 8.583 -1.074 1.00 . F F . 33 LYS C 1 1
7 41357 6 1 33 LYS CA C -7.950 8.125 0.376 1.00 . F F . 33 LYS CA 1 1
7 41358 6 1 33 LYS CB C -9.250 8.575 1.045 1.00 . F F . 33 LYS CB 1 1
7 41359 6 1 33 LYS CD C -11.741 8.497 0.876 1.00 . F F . 33 LYS CD 1 1
7 41360 6 1 33 LYS CE C -11.809 8.535 2.404 1.00 . F F . 33 LYS CE 1 1
7 41361 6 1 33 LYS CG C -10.439 7.826 0.435 1.00 . F F . 33 LYS CG 1 1
7 41362 6 1 33 LYS H H -6.916 9.061 1.989 1.00 . F F . 33 LYS H 1 1
7 41363 6 1 33 LYS HA H -7.883 7.050 0.408 1.00 . F F . 33 LYS HA 1 1
7 41364 6 1 33 LYS HB2 H -9.197 8.365 2.103 1.00 . F F . 33 LYS HB2 1 1
7 41365 6 1 33 LYS HB3 H -9.382 9.636 0.896 1.00 . F F . 33 LYS HB3 1 1
7 41366 6 1 33 LYS HD2 H -11.774 9.505 0.488 1.00 . F F . 33 LYS HD2 1 1
7 41367 6 1 33 LYS HD3 H -12.580 7.939 0.494 1.00 . F F . 33 LYS HD3 1 1
7 41368 6 1 33 LYS HE2 H -11.205 9.352 2.770 1.00 . F F . 33 LYS HE2 1 1
7 41369 6 1 33 LYS HE3 H -12.834 8.680 2.714 1.00 . F F . 33 LYS HE3 1 1
7 41370 6 1 33 LYS HG2 H -10.368 7.852 -0.643 1.00 . F F . 33 LYS HG2 1 1
7 41371 6 1 33 LYS HG3 H -10.431 6.801 0.770 1.00 . F F . 33 LYS HG3 1 1
7 41372 6 1 33 LYS HZ1 H -11.537 6.472 2.316 1.00 . F F . 33 LYS HZ1 1 1
7 41373 6 1 33 LYS HZ2 H -11.734 7.079 3.890 1.00 . F F . 33 LYS HZ2 1 1
7 41374 6 1 33 LYS HZ3 H -10.266 7.304 3.068 1.00 . F F . 33 LYS HZ3 1 1
7 41375 6 1 33 LYS N N -6.801 8.707 1.077 1.00 . F F . 33 LYS N 1 1
7 41376 6 1 33 LYS NZ N -11.298 7.250 2.961 1.00 . F F . 33 LYS NZ 1 1
7 41377 6 1 33 LYS O O -7.830 7.776 -1.997 1.00 . F F . 33 LYS O 1 1
7 41378 6 1 34 GLY C C -6.711 10.045 -3.326 1.00 . F F . 34 GLY C 1 1
7 41379 6 1 34 GLY CA C -7.978 10.446 -2.576 1.00 . F F . 34 GLY CA 1 1
7 41380 6 1 34 GLY H H -8.112 10.458 -0.477 1.00 . F F . 34 GLY H 1 1
7 41381 6 1 34 GLY HA2 H -8.841 10.102 -3.128 1.00 . F F . 34 GLY HA2 1 1
7 41382 6 1 34 GLY HA3 H -8.014 11.521 -2.496 1.00 . F F . 34 GLY HA3 1 1
7 41383 6 1 34 GLY N N -8.002 9.866 -1.250 1.00 . F F . 34 GLY N 1 1
7 41384 6 1 34 GLY O O -6.767 9.803 -4.528 1.00 . F F . 34 GLY O 1 1
7 41385 6 1 35 ARG C C -4.454 8.173 -3.897 1.00 . F F . 35 ARG C 1 1
7 41386 6 1 35 ARG CA C -4.347 9.587 -3.323 1.00 . F F . 35 ARG CA 1 1
7 41387 6 1 35 ARG CB C -3.160 9.675 -2.368 1.00 . F F . 35 ARG CB 1 1
7 41388 6 1 35 ARG CD C -1.635 11.258 -1.174 1.00 . F F . 35 ARG CD 1 1
7 41389 6 1 35 ARG CG C -2.924 11.138 -1.987 1.00 . F F . 35 ARG CG 1 1
7 41390 6 1 35 ARG CZ C -0.935 13.468 -1.821 1.00 . F F . 35 ARG CZ 1 1
7 41391 6 1 35 ARG H H -5.567 10.161 -1.664 1.00 . F F . 35 ARG H 1 1
7 41392 6 1 35 ARG HA H -4.179 10.273 -4.140 1.00 . F F . 35 ARG HA 1 1
7 41393 6 1 35 ARG HB2 H -3.370 9.100 -1.487 1.00 . F F . 35 ARG HB2 1 1
7 41394 6 1 35 ARG HB3 H -2.277 9.286 -2.852 1.00 . F F . 35 ARG HB3 1 1
7 41395 6 1 35 ARG HD2 H -1.745 10.719 -0.245 1.00 . F F . 35 ARG HD2 1 1
7 41396 6 1 35 ARG HD3 H -0.815 10.835 -1.737 1.00 . F F . 35 ARG HD3 1 1
7 41397 6 1 35 ARG HE H -1.481 13.001 0.025 1.00 . F F . 35 ARG HE 1 1
7 41398 6 1 35 ARG HG2 H -2.839 11.735 -2.884 1.00 . F F . 35 ARG HG2 1 1
7 41399 6 1 35 ARG HG3 H -3.754 11.495 -1.395 1.00 . F F . 35 ARG HG3 1 1
7 41400 6 1 35 ARG HH11 H -0.945 12.063 -3.246 1.00 . F F . 35 ARG HH11 1 1
7 41401 6 1 35 ARG HH12 H -0.441 13.641 -3.754 1.00 . F F . 35 ARG HH12 1 1
7 41402 6 1 35 ARG HH21 H -0.829 15.063 -0.613 1.00 . F F . 35 ARG HH21 1 1
7 41403 6 1 35 ARG HH22 H -0.375 15.340 -2.262 1.00 . F F . 35 ARG HH22 1 1
7 41404 6 1 35 ARG N N -5.585 9.973 -2.647 1.00 . F F . 35 ARG N 1 1
7 41405 6 1 35 ARG NE N -1.353 12.660 -0.885 1.00 . F F . 35 ARG NE 1 1
7 41406 6 1 35 ARG NH1 N -0.760 13.023 -3.034 1.00 . F F . 35 ARG NH1 1 1
7 41407 6 1 35 ARG NH2 N -0.694 14.721 -1.544 1.00 . F F . 35 ARG NH2 1 1
7 41408 6 1 35 ARG O O -3.862 7.859 -4.927 1.00 . F F . 35 ARG O 1 1
7 41409 6 1 36 LEU C C -5.887 5.669 -4.953 1.00 . F F . 36 LEU C 1 1
7 41410 6 1 36 LEU CA C -5.242 5.911 -3.570 1.00 . F F . 36 LEU CA 1 1
7 41411 6 1 36 LEU CB C -6.066 5.190 -2.479 1.00 . F F . 36 LEU CB 1 1
7 41412 6 1 36 LEU CD1 C -6.042 3.211 -0.926 1.00 . F F . 36 LEU CD1 1 1
7 41413 6 1 36 LEU CD2 C -6.400 2.835 -3.358 1.00 . F F . 36 LEU CD2 1 1
7 41414 6 1 36 LEU CG C -5.663 3.701 -2.327 1.00 . F F . 36 LEU CG 1 1
7 41415 6 1 36 LEU H H -5.500 7.618 -2.330 1.00 . F F . 36 LEU H 1 1
7 41416 6 1 36 LEU HA H -4.263 5.495 -3.591 1.00 . F F . 36 LEU HA 1 1
7 41417 6 1 36 LEU HB2 H -5.903 5.697 -1.538 1.00 . F F . 36 LEU HB2 1 1
7 41418 6 1 36 LEU HB3 H -7.117 5.255 -2.725 1.00 . F F . 36 LEU HB3 1 1
7 41419 6 1 36 LEU HD11 H -5.478 3.760 -0.188 1.00 . F F . 36 LEU HD11 1 1
7 41420 6 1 36 LEU HD12 H -5.818 2.157 -0.839 1.00 . F F . 36 LEU HD12 1 1
7 41421 6 1 36 LEU HD13 H -7.098 3.369 -0.763 1.00 . F F . 36 LEU HD13 1 1
7 41422 6 1 36 LEU HD21 H -6.006 3.029 -4.340 1.00 . F F . 36 LEU HD21 1 1
7 41423 6 1 36 LEU HD22 H -7.456 3.063 -3.341 1.00 . F F . 36 LEU HD22 1 1
7 41424 6 1 36 LEU HD23 H -6.257 1.793 -3.114 1.00 . F F . 36 LEU HD23 1 1
7 41425 6 1 36 LEU HG H -4.598 3.590 -2.460 1.00 . F F . 36 LEU HG 1 1
7 41426 6 1 36 LEU N N -5.126 7.320 -3.184 1.00 . F F . 36 LEU N 1 1
7 41427 6 1 36 LEU O O -5.421 4.807 -5.698 1.00 . F F . 36 LEU O 1 1
7 41428 6 1 37 VAL C C -6.749 6.367 -7.828 1.00 . F F . 37 VAL C 1 1
7 41429 6 1 37 VAL CA C -7.619 6.094 -6.573 1.00 . F F . 37 VAL CA 1 1
7 41430 6 1 37 VAL CB C -8.926 6.906 -6.651 1.00 . F F . 37 VAL CB 1 1
7 41431 6 1 37 VAL CG1 C -9.931 6.202 -7.570 1.00 . F F . 37 VAL CG1 1 1
7 41432 6 1 37 VAL CG2 C -9.528 7.036 -5.246 1.00 . F F . 37 VAL CG2 1 1
7 41433 6 1 37 VAL H H -7.328 7.003 -4.659 1.00 . F F . 37 VAL H 1 1
7 41434 6 1 37 VAL HA H -7.882 5.047 -6.585 1.00 . F F . 37 VAL HA 1 1
7 41435 6 1 37 VAL HB H -8.721 7.886 -7.044 1.00 . F F . 37 VAL HB 1 1
7 41436 6 1 37 VAL HG11 H -10.226 5.262 -7.128 1.00 . F F . 37 VAL HG11 1 1
7 41437 6 1 37 VAL HG12 H -9.473 6.019 -8.532 1.00 . F F . 37 VAL HG12 1 1
7 41438 6 1 37 VAL HG13 H -10.801 6.828 -7.700 1.00 . F F . 37 VAL HG13 1 1
7 41439 6 1 37 VAL HG21 H -10.557 7.356 -5.322 1.00 . F F . 37 VAL HG21 1 1
7 41440 6 1 37 VAL HG22 H -8.967 7.765 -4.679 1.00 . F F . 37 VAL HG22 1 1
7 41441 6 1 37 VAL HG23 H -9.484 6.080 -4.746 1.00 . F F . 37 VAL HG23 1 1
7 41442 6 1 37 VAL N N -6.947 6.355 -5.284 1.00 . F F . 37 VAL N 1 1
7 41443 6 1 37 VAL O O -6.698 5.513 -8.713 1.00 . F F . 37 VAL O 1 1
7 41444 6 1 38 PRO C C -4.027 6.733 -9.231 1.00 . F F . 38 PRO C 1 1
7 41445 6 1 38 PRO CA C -5.158 7.758 -9.113 1.00 . F F . 38 PRO CA 1 1
7 41446 6 1 38 PRO CB C -4.622 9.180 -8.868 1.00 . F F . 38 PRO CB 1 1
7 41447 6 1 38 PRO CD C -6.007 8.602 -6.979 1.00 . F F . 38 PRO CD 1 1
7 41448 6 1 38 PRO CG C -4.771 9.400 -7.401 1.00 . F F . 38 PRO CG 1 1
7 41449 6 1 38 PRO HA H -5.747 7.747 -10.017 1.00 . F F . 38 PRO HA 1 1
7 41450 6 1 38 PRO HB2 H -3.582 9.255 -9.163 1.00 . F F . 38 PRO HB2 1 1
7 41451 6 1 38 PRO HB3 H -5.215 9.904 -9.411 1.00 . F F . 38 PRO HB3 1 1
7 41452 6 1 38 PRO HD2 H -5.897 8.249 -5.979 1.00 . F F . 38 PRO HD2 1 1
7 41453 6 1 38 PRO HD3 H -6.892 9.206 -7.077 1.00 . F F . 38 PRO HD3 1 1
7 41454 6 1 38 PRO HG2 H -3.893 9.040 -6.886 1.00 . F F . 38 PRO HG2 1 1
7 41455 6 1 38 PRO HG3 H -4.924 10.448 -7.188 1.00 . F F . 38 PRO HG3 1 1
7 41456 6 1 38 PRO N N -6.045 7.479 -7.933 1.00 . F F . 38 PRO N 1 1
7 41457 6 1 38 PRO O O -3.621 6.352 -10.329 1.00 . F F . 38 PRO O 1 1
7 41458 6 1 39 GLY C C -2.883 4.015 -8.721 1.00 . F F . 39 GLY C 1 1
7 41459 6 1 39 GLY CA C -2.469 5.321 -8.046 1.00 . F F . 39 GLY CA 1 1
7 41460 6 1 39 GLY H H -3.961 6.626 -7.272 1.00 . F F . 39 GLY H 1 1
7 41461 6 1 39 GLY HA2 H -1.600 5.720 -8.548 1.00 . F F . 39 GLY HA2 1 1
7 41462 6 1 39 GLY HA3 H -2.222 5.120 -7.014 1.00 . F F . 39 GLY HA3 1 1
7 41463 6 1 39 GLY N N -3.546 6.304 -8.099 1.00 . F F . 39 GLY N 1 1
7 41464 6 1 39 GLY O O -2.080 3.368 -9.394 1.00 . F F . 39 GLY O 1 1
7 41465 6 1 40 ALA C C -4.459 2.374 -10.599 1.00 . F F . 40 ALA C 1 1
7 41466 6 1 40 ALA CA C -4.605 2.376 -9.081 1.00 . F F . 40 ALA CA 1 1
7 41467 6 1 40 ALA CB C -6.074 2.172 -8.715 1.00 . F F . 40 ALA CB 1 1
7 41468 6 1 40 ALA H H -4.678 4.185 -7.937 1.00 . F F . 40 ALA H 1 1
7 41469 6 1 40 ALA HA H -4.030 1.559 -8.674 1.00 . F F . 40 ALA HA 1 1
7 41470 6 1 40 ALA HB1 H -6.185 2.205 -7.643 1.00 . F F . 40 ALA HB1 1 1
7 41471 6 1 40 ALA HB2 H -6.403 1.212 -9.082 1.00 . F F . 40 ALA HB2 1 1
7 41472 6 1 40 ALA HB3 H -6.669 2.953 -9.163 1.00 . F F . 40 ALA HB3 1 1
7 41473 6 1 40 ALA N N -4.111 3.629 -8.512 1.00 . F F . 40 ALA N 1 1
7 41474 6 1 40 ALA O O -4.072 1.365 -11.185 1.00 . F F . 40 ALA O 1 1
7 41475 6 1 41 THR C C -3.203 3.622 -13.116 1.00 . F F . 41 THR C 1 1
7 41476 6 1 41 THR CA C -4.666 3.548 -12.682 1.00 . F F . 41 THR CA 1 1
7 41477 6 1 41 THR CB C -5.414 4.782 -13.196 1.00 . F F . 41 THR CB 1 1
7 41478 6 1 41 THR CG2 C -6.808 4.836 -12.571 1.00 . F F . 41 THR CG2 1 1
7 41479 6 1 41 THR H H -5.114 4.244 -10.732 1.00 . F F . 41 THR H 1 1
7 41480 6 1 41 THR HA H -5.115 2.666 -13.111 1.00 . F F . 41 THR HA 1 1
7 41481 6 1 41 THR HB H -5.508 4.724 -14.269 1.00 . F F . 41 THR HB 1 1
7 41482 6 1 41 THR HG1 H -3.788 5.849 -13.160 1.00 . F F . 41 THR HG1 1 1
7 41483 6 1 41 THR HG21 H -6.722 5.046 -11.515 1.00 . F F . 41 THR HG21 1 1
7 41484 6 1 41 THR HG22 H -7.302 3.886 -12.710 1.00 . F F . 41 THR HG22 1 1
7 41485 6 1 41 THR HG23 H -7.386 5.615 -13.046 1.00 . F F . 41 THR HG23 1 1
7 41486 6 1 41 THR N N -4.773 3.472 -11.229 1.00 . F F . 41 THR N 1 1
7 41487 6 1 41 THR O O -2.565 4.668 -13.002 1.00 . F F . 41 THR O 1 1
7 41488 6 1 41 THR OG1 O -4.690 5.953 -12.846 1.00 . F F . 41 THR OG1 1 1
7 41489 6 1 42 TYR C C -1.136 1.325 -15.068 1.00 . F F . 42 TYR C 1 1
7 41490 6 1 42 TYR CA C -1.310 2.469 -14.073 1.00 . F F . 42 TYR CA 1 1
7 41491 6 1 42 TYR CB C -0.340 2.318 -12.882 1.00 . F F . 42 TYR CB 1 1
7 41492 6 1 42 TYR CD1 C 0.669 0.001 -13.026 1.00 . F F . 42 TYR CD1 1 1
7 41493 6 1 42 TYR CD2 C -1.077 0.412 -11.394 1.00 . F F . 42 TYR CD2 1 1
7 41494 6 1 42 TYR CE1 C 0.755 -1.330 -12.598 1.00 . F F . 42 TYR CE1 1 1
7 41495 6 1 42 TYR CE2 C -0.989 -0.919 -10.967 1.00 . F F . 42 TYR CE2 1 1
7 41496 6 1 42 TYR CG C -0.250 0.873 -12.424 1.00 . F F . 42 TYR CG 1 1
7 41497 6 1 42 TYR CZ C -0.074 -1.789 -11.568 1.00 . F F . 42 TYR CZ 1 1
7 41498 6 1 42 TYR H H -3.249 1.726 -13.685 1.00 . F F . 42 TYR H 1 1
7 41499 6 1 42 TYR HA H -1.082 3.395 -14.582 1.00 . F F . 42 TYR HA 1 1
7 41500 6 1 42 TYR HB2 H 0.641 2.654 -13.179 1.00 . F F . 42 TYR HB2 1 1
7 41501 6 1 42 TYR HB3 H -0.690 2.929 -12.062 1.00 . F F . 42 TYR HB3 1 1
7 41502 6 1 42 TYR HD1 H 1.308 0.355 -13.820 1.00 . F F . 42 TYR HD1 1 1
7 41503 6 1 42 TYR HD2 H -1.781 1.083 -10.929 1.00 . F F . 42 TYR HD2 1 1
7 41504 6 1 42 TYR HE1 H 1.461 -2.001 -13.061 1.00 . F F . 42 TYR HE1 1 1
7 41505 6 1 42 TYR HE2 H -1.628 -1.274 -10.173 1.00 . F F . 42 TYR HE2 1 1
7 41506 6 1 42 TYR HH H -0.461 -3.647 -11.775 1.00 . F F . 42 TYR HH 1 1
7 41507 6 1 42 TYR N N -2.691 2.525 -13.613 1.00 . F F . 42 TYR N 1 1
7 41508 6 1 42 TYR O O -1.268 0.152 -14.723 1.00 . F F . 42 TYR O 1 1
7 41509 6 1 42 TYR OH O 0.013 -3.100 -11.145 1.00 . F F . 42 TYR OH 1 1
7 41510 6 1 43 LEU C C 0.754 0.148 -17.282 1.00 . F F . 43 LEU C 1 1
7 41511 6 1 43 LEU CA C -0.660 0.701 -17.340 1.00 . F F . 43 LEU CA 1 1
7 41512 6 1 43 LEU CB C -0.904 1.348 -18.706 1.00 . F F . 43 LEU CB 1 1
7 41513 6 1 43 LEU CD1 C -2.489 2.733 -20.053 1.00 . F F . 43 LEU CD1 1 1
7 41514 6 1 43 LEU CD2 C -3.346 1.348 -18.151 1.00 . F F . 43 LEU CD2 1 1
7 41515 6 1 43 LEU CG C -2.174 2.202 -18.653 1.00 . F F . 43 LEU CG 1 1
7 41516 6 1 43 LEU H H -0.772 2.618 -16.498 1.00 . F F . 43 LEU H 1 1
7 41517 6 1 43 LEU HA H -1.361 -0.111 -17.208 1.00 . F F . 43 LEU HA 1 1
7 41518 6 1 43 LEU HB2 H -0.061 1.971 -18.965 1.00 . F F . 43 LEU HB2 1 1
7 41519 6 1 43 LEU HB3 H -1.023 0.576 -19.452 1.00 . F F . 43 LEU HB3 1 1
7 41520 6 1 43 LEU HD11 H -3.433 3.258 -20.035 1.00 . F F . 43 LEU HD11 1 1
7 41521 6 1 43 LEU HD12 H -2.550 1.907 -20.747 1.00 . F F . 43 LEU HD12 1 1
7 41522 6 1 43 LEU HD13 H -1.707 3.409 -20.366 1.00 . F F . 43 LEU HD13 1 1
7 41523 6 1 43 LEU HD21 H -4.279 1.837 -18.394 1.00 . F F . 43 LEU HD21 1 1
7 41524 6 1 43 LEU HD22 H -3.272 1.231 -17.080 1.00 . F F . 43 LEU HD22 1 1
7 41525 6 1 43 LEU HD23 H -3.315 0.377 -18.623 1.00 . F F . 43 LEU HD23 1 1
7 41526 6 1 43 LEU HG H -2.019 3.033 -17.981 1.00 . F F . 43 LEU HG 1 1
7 41527 6 1 43 LEU N N -0.853 1.678 -16.287 1.00 . F F . 43 LEU N 1 1
7 41528 6 1 43 LEU O O 1.698 0.850 -16.921 1.00 . F F . 43 LEU O 1 1
7 41529 6 1 44 SER C C 2.744 -1.835 -16.221 1.00 . F F . 44 SER C 1 1
7 41530 6 1 44 SER CA C 2.173 -1.760 -17.635 1.00 . F F . 44 SER CA 1 1
7 41531 6 1 44 SER CB C 3.151 -1.014 -18.545 1.00 . F F . 44 SER CB 1 1
7 41532 6 1 44 SER H H 0.079 -1.578 -17.910 1.00 . F F . 44 SER H 1 1
7 41533 6 1 44 SER HA H 2.046 -2.763 -18.013 1.00 . F F . 44 SER HA 1 1
7 41534 6 1 44 SER HB2 H 2.647 -0.716 -19.450 1.00 . F F . 44 SER HB2 1 1
7 41535 6 1 44 SER HB3 H 3.519 -0.132 -18.035 1.00 . F F . 44 SER HB3 1 1
7 41536 6 1 44 SER HG H 4.755 -2.010 -18.079 1.00 . F F . 44 SER HG 1 1
7 41537 6 1 44 SER N N 0.878 -1.089 -17.636 1.00 . F F . 44 SER N 1 1
7 41538 6 1 44 SER O O 2.077 -1.469 -15.256 1.00 . F F . 44 SER O 1 1
7 41539 6 1 44 SER OG O 4.235 -1.873 -18.873 1.00 . F F . 44 SER OG 1 1
7 41540 6 1 45 LEU C C 3.918 -3.555 -14.007 1.00 . F F . 45 LEU C 1 1
7 41541 6 1 45 LEU CA C 4.626 -2.482 -14.827 1.00 . F F . 45 LEU CA 1 1
7 41542 6 1 45 LEU CB C 4.638 -1.164 -14.036 1.00 . F F . 45 LEU CB 1 1
7 41543 6 1 45 LEU CD1 C 4.789 1.331 -14.235 1.00 . F F . 45 LEU CD1 1 1
7 41544 6 1 45 LEU CD2 C 6.593 -0.097 -15.196 1.00 . F F . 45 LEU CD2 1 1
7 41545 6 1 45 LEU CG C 5.086 0.001 -14.933 1.00 . F F . 45 LEU CG 1 1
7 41546 6 1 45 LEU H H 4.406 -2.623 -16.938 1.00 . F F . 45 LEU H 1 1
7 41547 6 1 45 LEU HA H 5.646 -2.798 -14.998 1.00 . F F . 45 LEU HA 1 1
7 41548 6 1 45 LEU HB2 H 3.649 -0.967 -13.653 1.00 . F F . 45 LEU HB2 1 1
7 41549 6 1 45 LEU HB3 H 5.323 -1.257 -13.206 1.00 . F F . 45 LEU HB3 1 1
7 41550 6 1 45 LEU HD11 H 4.904 2.137 -14.941 1.00 . F F . 45 LEU HD11 1 1
7 41551 6 1 45 LEU HD12 H 5.478 1.469 -13.416 1.00 . F F . 45 LEU HD12 1 1
7 41552 6 1 45 LEU HD13 H 3.777 1.327 -13.860 1.00 . F F . 45 LEU HD13 1 1
7 41553 6 1 45 LEU HD21 H 7.118 -0.218 -14.260 1.00 . F F . 45 LEU HD21 1 1
7 41554 6 1 45 LEU HD22 H 6.932 0.804 -15.684 1.00 . F F . 45 LEU HD22 1 1
7 41555 6 1 45 LEU HD23 H 6.793 -0.944 -15.833 1.00 . F F . 45 LEU HD23 1 1
7 41556 6 1 45 LEU HG H 4.555 -0.032 -15.871 1.00 . F F . 45 LEU HG 1 1
7 41557 6 1 45 LEU N N 3.954 -2.328 -16.120 1.00 . F F . 45 LEU N 1 1
7 41558 6 1 45 LEU O O 3.777 -3.436 -12.790 1.00 . F F . 45 LEU O 1 1
7 41559 6 1 46 GLY C C 3.728 -6.861 -13.762 1.00 . F F . 46 GLY C 1 1
7 41560 6 1 46 GLY CA C 2.782 -5.696 -14.041 1.00 . F F . 46 GLY CA 1 1
7 41561 6 1 46 GLY H H 3.638 -4.604 -15.650 1.00 . F F . 46 GLY H 1 1
7 41562 6 1 46 GLY HA2 H 2.347 -5.362 -13.107 1.00 . F F . 46 GLY HA2 1 1
7 41563 6 1 46 GLY HA3 H 1.992 -6.036 -14.693 1.00 . F F . 46 GLY HA3 1 1
7 41564 6 1 46 GLY N N 3.484 -4.582 -14.684 1.00 . F F . 46 GLY N 1 1
7 41565 6 1 46 GLY O O 3.715 -7.437 -12.675 1.00 . F F . 46 GLY O 1 1
7 41566 6 1 47 VAL C C 6.787 -7.949 -15.341 1.00 . F F . 47 VAL C 1 1
7 41567 6 1 47 VAL CA C 5.488 -8.296 -14.605 1.00 . F F . 47 VAL CA 1 1
7 41568 6 1 47 VAL CB C 4.894 -9.573 -15.212 1.00 . F F . 47 VAL CB 1 1
7 41569 6 1 47 VAL CG1 C 3.870 -10.175 -14.245 1.00 . F F . 47 VAL CG1 1 1
7 41570 6 1 47 VAL CG2 C 4.202 -9.236 -16.537 1.00 . F F . 47 VAL CG2 1 1
7 41571 6 1 47 VAL H H 4.500 -6.706 -15.578 1.00 . F F . 47 VAL H 1 1
7 41572 6 1 47 VAL HA H 5.700 -8.478 -13.557 1.00 . F F . 47 VAL HA 1 1
7 41573 6 1 47 VAL HB H 5.686 -10.291 -15.387 1.00 . F F . 47 VAL HB 1 1
7 41574 6 1 47 VAL HG11 H 3.329 -10.968 -14.741 1.00 . F F . 47 VAL HG11 1 1
7 41575 6 1 47 VAL HG12 H 3.176 -9.408 -13.933 1.00 . F F . 47 VAL HG12 1 1
7 41576 6 1 47 VAL HG13 H 4.380 -10.573 -13.381 1.00 . F F . 47 VAL HG13 1 1
7 41577 6 1 47 VAL HG21 H 4.834 -8.581 -17.118 1.00 . F F . 47 VAL HG21 1 1
7 41578 6 1 47 VAL HG22 H 3.261 -8.744 -16.338 1.00 . F F . 47 VAL HG22 1 1
7 41579 6 1 47 VAL HG23 H 4.022 -10.146 -17.090 1.00 . F F . 47 VAL HG23 1 1
7 41580 6 1 47 VAL N N 4.534 -7.199 -14.737 1.00 . F F . 47 VAL N 1 1
7 41581 6 1 47 VAL O O 7.065 -8.507 -16.401 1.00 . F F . 47 VAL O 1 1
7 41582 6 1 48 TRP C C 9.715 -5.967 -14.347 1.00 . F F . 48 TRP C 1 1
7 41583 6 1 48 TRP CA C 8.852 -6.706 -15.390 1.00 . F F . 48 TRP CA 1 1
7 41584 6 1 48 TRP CB C 8.637 -5.864 -16.682 1.00 . F F . 48 TRP CB 1 1
7 41585 6 1 48 TRP CD1 C 9.544 -3.529 -17.070 1.00 . F F . 48 TRP CD1 1 1
7 41586 6 1 48 TRP CD2 C 11.177 -5.055 -16.812 1.00 . F F . 48 TRP CD2 1 1
7 41587 6 1 48 TRP CE2 C 11.814 -3.807 -17.011 1.00 . F F . 48 TRP CE2 1 1
7 41588 6 1 48 TRP CE3 C 11.986 -6.190 -16.623 1.00 . F F . 48 TRP CE3 1 1
7 41589 6 1 48 TRP CG C 9.733 -4.850 -16.851 1.00 . F F . 48 TRP CG 1 1
7 41590 6 1 48 TRP CH2 C 13.994 -4.828 -16.831 1.00 . F F . 48 TRP CH2 1 1
7 41591 6 1 48 TRP CZ2 C 13.206 -3.690 -17.021 1.00 . F F . 48 TRP CZ2 1 1
7 41592 6 1 48 TRP CZ3 C 13.386 -6.076 -16.634 1.00 . F F . 48 TRP CZ3 1 1
7 41593 6 1 48 TRP H H 7.377 -6.663 -13.925 1.00 . F F . 48 TRP H 1 1
7 41594 6 1 48 TRP HA H 9.368 -7.619 -15.656 1.00 . F F . 48 TRP HA 1 1
7 41595 6 1 48 TRP HB2 H 8.636 -6.522 -17.539 1.00 . F F . 48 TRP HB2 1 1
7 41596 6 1 48 TRP HB3 H 7.686 -5.360 -16.633 1.00 . F F . 48 TRP HB3 1 1
7 41597 6 1 48 TRP HD1 H 8.586 -3.039 -17.157 1.00 . F F . 48 TRP HD1 1 1
7 41598 6 1 48 TRP HE1 H 10.918 -1.952 -17.317 1.00 . F F . 48 TRP HE1 1 1
7 41599 6 1 48 TRP HE3 H 11.528 -7.156 -16.471 1.00 . F F . 48 TRP HE3 1 1
7 41600 6 1 48 TRP HH2 H 15.071 -4.746 -16.838 1.00 . F F . 48 TRP HH2 1 1
7 41601 6 1 48 TRP HZ2 H 13.669 -2.727 -17.170 1.00 . F F . 48 TRP HZ2 1 1
7 41602 6 1 48 TRP HZ3 H 13.998 -6.954 -16.489 1.00 . F F . 48 TRP HZ3 1 1
7 41603 6 1 48 TRP N N 7.586 -7.070 -14.782 1.00 . F F . 48 TRP N 1 1
7 41604 6 1 48 TRP NE1 N 10.777 -2.909 -17.163 1.00 . F F . 48 TRP NE1 1 1
7 41605 6 1 48 TRP O O 10.912 -6.231 -14.246 1.00 . F F . 48 TRP O 1 1
7 41606 6 1 49 PRO C C 10.320 -5.271 -11.369 1.00 . F F . 49 PRO C 1 1
7 41607 6 1 49 PRO CA C 9.928 -4.334 -12.515 1.00 . F F . 49 PRO CA 1 1
7 41608 6 1 49 PRO CB C 8.969 -3.214 -12.043 1.00 . F F . 49 PRO CB 1 1
7 41609 6 1 49 PRO CD C 7.740 -4.639 -13.547 1.00 . F F . 49 PRO CD 1 1
7 41610 6 1 49 PRO CG C 7.841 -3.209 -13.034 1.00 . F F . 49 PRO CG 1 1
7 41611 6 1 49 PRO HA H 10.808 -3.898 -12.956 1.00 . F F . 49 PRO HA 1 1
7 41612 6 1 49 PRO HB2 H 8.595 -3.428 -11.048 1.00 . F F . 49 PRO HB2 1 1
7 41613 6 1 49 PRO HB3 H 9.471 -2.257 -12.050 1.00 . F F . 49 PRO HB3 1 1
7 41614 6 1 49 PRO HD2 H 7.149 -5.233 -12.863 1.00 . F F . 49 PRO HD2 1 1
7 41615 6 1 49 PRO HD3 H 7.325 -4.661 -14.535 1.00 . F F . 49 PRO HD3 1 1
7 41616 6 1 49 PRO HG2 H 6.916 -2.915 -12.551 1.00 . F F . 49 PRO HG2 1 1
7 41617 6 1 49 PRO HG3 H 8.061 -2.544 -13.855 1.00 . F F . 49 PRO HG3 1 1
7 41618 6 1 49 PRO N N 9.148 -5.068 -13.558 1.00 . F F . 49 PRO N 1 1
7 41619 6 1 49 PRO O O 11.335 -5.075 -10.701 1.00 . F F . 49 PRO O 1 1
7 41620 6 1 50 LEU C C 11.032 -7.926 -10.173 1.00 . F F . 50 LEU C 1 1
7 41621 6 1 50 LEU CA C 9.678 -7.220 -10.070 1.00 . F F . 50 LEU CA 1 1
7 41622 6 1 50 LEU CB C 8.532 -8.253 -10.134 1.00 . F F . 50 LEU CB 1 1
7 41623 6 1 50 LEU CD1 C 9.481 -9.744 -8.299 1.00 . F F . 50 LEU CD1 1 1
7 41624 6 1 50 LEU CD2 C 7.870 -7.885 -7.697 1.00 . F F . 50 LEU CD2 1 1
7 41625 6 1 50 LEU CG C 8.260 -8.930 -8.766 1.00 . F F . 50 LEU CG 1 1
7 41626 6 1 50 LEU H H 8.667 -6.314 -11.677 1.00 . F F . 50 LEU H 1 1
7 41627 6 1 50 LEU HA H 9.629 -6.700 -9.131 1.00 . F F . 50 LEU HA 1 1
7 41628 6 1 50 LEU HB2 H 7.632 -7.750 -10.455 1.00 . F F . 50 LEU HB2 1 1
7 41629 6 1 50 LEU HB3 H 8.783 -9.014 -10.859 1.00 . F F . 50 LEU HB3 1 1
7 41630 6 1 50 LEU HD11 H 10.114 -9.132 -7.673 1.00 . F F . 50 LEU HD11 1 1
7 41631 6 1 50 LEU HD12 H 10.045 -10.089 -9.154 1.00 . F F . 50 LEU HD12 1 1
7 41632 6 1 50 LEU HD13 H 9.141 -10.598 -7.733 1.00 . F F . 50 LEU HD13 1 1
7 41633 6 1 50 LEU HD21 H 8.752 -7.549 -7.168 1.00 . F F . 50 LEU HD21 1 1
7 41634 6 1 50 LEU HD22 H 7.188 -8.338 -6.993 1.00 . F F . 50 LEU HD22 1 1
7 41635 6 1 50 LEU HD23 H 7.389 -7.040 -8.168 1.00 . F F . 50 LEU HD23 1 1
7 41636 6 1 50 LEU HG H 7.433 -9.615 -8.894 1.00 . F F . 50 LEU HG 1 1
7 41637 6 1 50 LEU N N 9.488 -6.251 -11.145 1.00 . F F . 50 LEU N 1 1
7 41638 6 1 50 LEU O O 11.641 -8.247 -9.156 1.00 . F F . 50 LEU O 1 1
7 41639 6 1 51 LEU C C 13.861 -8.132 -10.727 1.00 . F F . 51 LEU C 1 1
7 41640 6 1 51 LEU CA C 12.765 -8.905 -11.469 1.00 . F F . 51 LEU CA 1 1
7 41641 6 1 51 LEU CB C 13.141 -9.067 -12.944 1.00 . F F . 51 LEU CB 1 1
7 41642 6 1 51 LEU CD1 C 10.790 -9.695 -13.596 1.00 . F F . 51 LEU CD1 1 1
7 41643 6 1 51 LEU CD2 C 12.730 -10.382 -15.030 1.00 . F F . 51 LEU CD2 1 1
7 41644 6 1 51 LEU CG C 12.260 -10.145 -13.591 1.00 . F F . 51 LEU CG 1 1
7 41645 6 1 51 LEU H H 10.989 -7.956 -12.160 1.00 . F F . 51 LEU H 1 1
7 41646 6 1 51 LEU HA H 12.663 -9.883 -11.024 1.00 . F F . 51 LEU HA 1 1
7 41647 6 1 51 LEU HB2 H 12.994 -8.127 -13.457 1.00 . F F . 51 LEU HB2 1 1
7 41648 6 1 51 LEU HB3 H 14.177 -9.359 -13.021 1.00 . F F . 51 LEU HB3 1 1
7 41649 6 1 51 LEU HD11 H 10.355 -9.877 -12.626 1.00 . F F . 51 LEU HD11 1 1
7 41650 6 1 51 LEU HD12 H 10.240 -10.253 -14.343 1.00 . F F . 51 LEU HD12 1 1
7 41651 6 1 51 LEU HD13 H 10.734 -8.641 -13.824 1.00 . F F . 51 LEU HD13 1 1
7 41652 6 1 51 LEU HD21 H 12.757 -9.440 -15.559 1.00 . F F . 51 LEU HD21 1 1
7 41653 6 1 51 LEU HD22 H 12.045 -11.053 -15.526 1.00 . F F . 51 LEU HD22 1 1
7 41654 6 1 51 LEU HD23 H 13.718 -10.818 -15.020 1.00 . F F . 51 LEU HD23 1 1
7 41655 6 1 51 LEU HG H 12.350 -11.064 -13.028 1.00 . F F . 51 LEU HG 1 1
7 41656 6 1 51 LEU N N 11.496 -8.199 -11.357 1.00 . F F . 51 LEU N 1 1
7 41657 6 1 51 LEU O O 14.644 -8.725 -9.987 1.00 . F F . 51 LEU O 1 1
7 41658 6 1 52 LEU C C 14.682 -6.217 -8.671 1.00 . F F . 52 LEU C 1 1
7 41659 6 1 52 LEU CA C 14.906 -6.043 -10.176 1.00 . F F . 52 LEU CA 1 1
7 41660 6 1 52 LEU CB C 14.814 -4.556 -10.582 1.00 . F F . 52 LEU CB 1 1
7 41661 6 1 52 LEU CD1 C 15.412 -5.277 -12.923 1.00 . F F . 52 LEU CD1 1 1
7 41662 6 1 52 LEU CD2 C 15.501 -2.849 -12.292 1.00 . F F . 52 LEU CD2 1 1
7 41663 6 1 52 LEU CG C 15.725 -4.283 -11.794 1.00 . F F . 52 LEU CG 1 1
7 41664 6 1 52 LEU H H 13.261 -6.412 -11.499 1.00 . F F . 52 LEU H 1 1
7 41665 6 1 52 LEU HA H 15.888 -6.425 -10.416 1.00 . F F . 52 LEU HA 1 1
7 41666 6 1 52 LEU HB2 H 13.793 -4.320 -10.843 1.00 . F F . 52 LEU HB2 1 1
7 41667 6 1 52 LEU HB3 H 15.125 -3.930 -9.756 1.00 . F F . 52 LEU HB3 1 1
7 41668 6 1 52 LEU HD11 H 15.762 -4.879 -13.865 1.00 . F F . 52 LEU HD11 1 1
7 41669 6 1 52 LEU HD12 H 14.347 -5.441 -12.978 1.00 . F F . 52 LEU HD12 1 1
7 41670 6 1 52 LEU HD13 H 15.909 -6.215 -12.726 1.00 . F F . 52 LEU HD13 1 1
7 41671 6 1 52 LEU HD21 H 15.426 -2.179 -11.448 1.00 . F F . 52 LEU HD21 1 1
7 41672 6 1 52 LEU HD22 H 14.590 -2.804 -12.870 1.00 . F F . 52 LEU HD22 1 1
7 41673 6 1 52 LEU HD23 H 16.334 -2.552 -12.913 1.00 . F F . 52 LEU HD23 1 1
7 41674 6 1 52 LEU HG H 16.757 -4.402 -11.494 1.00 . F F . 52 LEU HG 1 1
7 41675 6 1 52 LEU N N 13.902 -6.836 -10.890 1.00 . F F . 52 LEU N 1 1
7 41676 6 1 52 LEU O O 15.629 -6.399 -7.904 1.00 . F F . 52 LEU O 1 1
7 41677 6 1 53 VAL C C 13.491 -7.761 -6.388 1.00 . F F . 53 VAL C 1 1
7 41678 6 1 53 VAL CA C 13.041 -6.391 -6.888 1.00 . F F . 53 VAL CA 1 1
7 41679 6 1 53 VAL CB C 11.527 -6.252 -6.727 1.00 . F F . 53 VAL CB 1 1
7 41680 6 1 53 VAL CG1 C 11.158 -6.388 -5.249 1.00 . F F . 53 VAL CG1 1 1
7 41681 6 1 53 VAL CG2 C 11.083 -4.881 -7.236 1.00 . F F . 53 VAL CG2 1 1
7 41682 6 1 53 VAL H H 12.727 -6.063 -8.942 1.00 . F F . 53 VAL H 1 1
7 41683 6 1 53 VAL HA H 13.521 -5.633 -6.287 1.00 . F F . 53 VAL HA 1 1
7 41684 6 1 53 VAL HB H 11.031 -7.025 -7.289 1.00 . F F . 53 VAL HB 1 1
7 41685 6 1 53 VAL HG11 H 10.140 -6.058 -5.100 1.00 . F F . 53 VAL HG11 1 1
7 41686 6 1 53 VAL HG12 H 11.824 -5.780 -4.654 1.00 . F F . 53 VAL HG12 1 1
7 41687 6 1 53 VAL HG13 H 11.250 -7.422 -4.947 1.00 . F F . 53 VAL HG13 1 1
7 41688 6 1 53 VAL HG21 H 11.322 -4.791 -8.285 1.00 . F F . 53 VAL HG21 1 1
7 41689 6 1 53 VAL HG22 H 11.596 -4.108 -6.682 1.00 . F F . 53 VAL HG22 1 1
7 41690 6 1 53 VAL HG23 H 10.018 -4.777 -7.097 1.00 . F F . 53 VAL HG23 1 1
7 41691 6 1 53 VAL N N 13.438 -6.198 -8.281 1.00 . F F . 53 VAL N 1 1
7 41692 6 1 53 VAL O O 13.754 -7.945 -5.200 1.00 . F F . 53 VAL O 1 1
7 41693 6 1 54 ARG C C 15.256 -10.068 -6.202 1.00 . F F . 54 ARG C 1 1
7 41694 6 1 54 ARG CA C 13.912 -10.071 -6.929 1.00 . F F . 54 ARG CA 1 1
7 41695 6 1 54 ARG CB C 14.023 -10.928 -8.191 1.00 . F F . 54 ARG CB 1 1
7 41696 6 1 54 ARG CD C 14.101 -13.262 -9.075 1.00 . F F . 54 ARG CD 1 1
7 41697 6 1 54 ARG CG C 14.066 -12.408 -7.807 1.00 . F F . 54 ARG CG 1 1
7 41698 6 1 54 ARG CZ C 14.138 -15.598 -9.650 1.00 . F F . 54 ARG CZ 1 1
7 41699 6 1 54 ARG H H 13.313 -8.486 -8.215 1.00 . F F . 54 ARG H 1 1
7 41700 6 1 54 ARG HA H 13.154 -10.492 -6.287 1.00 . F F . 54 ARG HA 1 1
7 41701 6 1 54 ARG HB2 H 13.168 -10.746 -8.827 1.00 . F F . 54 ARG HB2 1 1
7 41702 6 1 54 ARG HB3 H 14.928 -10.673 -8.722 1.00 . F F . 54 ARG HB3 1 1
7 41703 6 1 54 ARG HD2 H 13.183 -13.120 -9.626 1.00 . F F . 54 ARG HD2 1 1
7 41704 6 1 54 ARG HD3 H 14.934 -12.952 -9.690 1.00 . F F . 54 ARG HD3 1 1
7 41705 6 1 54 ARG HE H 14.428 -14.929 -7.808 1.00 . F F . 54 ARG HE 1 1
7 41706 6 1 54 ARG HG2 H 14.951 -12.601 -7.217 1.00 . F F . 54 ARG HG2 1 1
7 41707 6 1 54 ARG HG3 H 13.187 -12.658 -7.231 1.00 . F F . 54 ARG HG3 1 1
7 41708 6 1 54 ARG HH11 H 13.789 -14.304 -11.137 1.00 . F F . 54 ARG HH11 1 1
7 41709 6 1 54 ARG HH12 H 13.810 -15.976 -11.589 1.00 . F F . 54 ARG HH12 1 1
7 41710 6 1 54 ARG HH21 H 14.461 -17.110 -8.377 1.00 . F F . 54 ARG HH21 1 1
7 41711 6 1 54 ARG HH22 H 14.190 -17.564 -10.027 1.00 . F F . 54 ARG HH22 1 1
7 41712 6 1 54 ARG N N 13.537 -8.707 -7.287 1.00 . F F . 54 ARG N 1 1
7 41713 6 1 54 ARG NE N 14.245 -14.672 -8.736 1.00 . F F . 54 ARG NE 1 1
7 41714 6 1 54 ARG NH1 N 13.893 -15.267 -10.888 1.00 . F F . 54 ARG NH1 1 1
7 41715 6 1 54 ARG NH2 N 14.273 -16.854 -9.326 1.00 . F F . 54 ARG NH2 1 1
7 41716 6 1 54 ARG O O 15.449 -10.821 -5.265 1.00 . F F . 54 ARG O 1 1
7 41717 6 1 55 LEU C C 17.284 -8.932 -4.489 1.00 . F F . 55 LEU C 1 1
7 41718 6 1 55 LEU CA C 17.477 -9.212 -5.988 1.00 . F F . 55 LEU CA 1 1
7 41719 6 1 55 LEU CB C 18.350 -8.116 -6.607 1.00 . F F . 55 LEU CB 1 1
7 41720 6 1 55 LEU CD1 C 19.101 -7.062 -8.743 1.00 . F F . 55 LEU CD1 1 1
7 41721 6 1 55 LEU CD2 C 19.051 -9.556 -8.540 1.00 . F F . 55 LEU CD2 1 1
7 41722 6 1 55 LEU CG C 18.354 -8.251 -8.134 1.00 . F F . 55 LEU CG 1 1
7 41723 6 1 55 LEU H H 15.940 -8.714 -7.431 1.00 . F F . 55 LEU H 1 1
7 41724 6 1 55 LEU HA H 17.962 -10.170 -6.110 1.00 . F F . 55 LEU HA 1 1
7 41725 6 1 55 LEU HB2 H 17.956 -7.148 -6.333 1.00 . F F . 55 LEU HB2 1 1
7 41726 6 1 55 LEU HB3 H 19.360 -8.209 -6.237 1.00 . F F . 55 LEU HB3 1 1
7 41727 6 1 55 LEU HD11 H 18.683 -6.141 -8.364 1.00 . F F . 55 LEU HD11 1 1
7 41728 6 1 55 LEU HD12 H 19.001 -7.087 -9.818 1.00 . F F . 55 LEU HD12 1 1
7 41729 6 1 55 LEU HD13 H 20.146 -7.119 -8.477 1.00 . F F . 55 LEU HD13 1 1
7 41730 6 1 55 LEU HD21 H 19.328 -9.507 -9.584 1.00 . F F . 55 LEU HD21 1 1
7 41731 6 1 55 LEU HD22 H 18.378 -10.387 -8.389 1.00 . F F . 55 LEU HD22 1 1
7 41732 6 1 55 LEU HD23 H 19.938 -9.697 -7.940 1.00 . F F . 55 LEU HD23 1 1
7 41733 6 1 55 LEU HG H 17.335 -8.256 -8.495 1.00 . F F . 55 LEU HG 1 1
7 41734 6 1 55 LEU N N 16.163 -9.248 -6.638 1.00 . F F . 55 LEU N 1 1
7 41735 6 1 55 LEU O O 17.924 -9.552 -3.641 1.00 . F F . 55 LEU O 1 1
7 41736 6 1 56 LEU C C 15.282 -8.756 -2.053 1.00 . F F . 56 LEU C 1 1
7 41737 6 1 56 LEU CA C 16.025 -7.639 -2.827 1.00 . F F . 56 LEU CA 1 1
7 41738 6 1 56 LEU CB C 15.134 -6.390 -2.873 1.00 . F F . 56 LEU CB 1 1
7 41739 6 1 56 LEU CD1 C 16.284 -4.706 -1.381 1.00 . F F . 56 LEU CD1 1 1
7 41740 6 1 56 LEU CD2 C 13.799 -4.923 -1.321 1.00 . F F . 56 LEU CD2 1 1
7 41741 6 1 56 LEU CG C 15.115 -5.693 -1.494 1.00 . F F . 56 LEU CG 1 1
7 41742 6 1 56 LEU H H 15.931 -7.579 -4.938 1.00 . F F . 56 LEU H 1 1
7 41743 6 1 56 LEU HA H 16.925 -7.395 -2.288 1.00 . F F . 56 LEU HA 1 1
7 41744 6 1 56 LEU HB2 H 15.514 -5.709 -3.623 1.00 . F F . 56 LEU HB2 1 1
7 41745 6 1 56 LEU HB3 H 14.130 -6.687 -3.142 1.00 . F F . 56 LEU HB3 1 1
7 41746 6 1 56 LEU HD11 H 16.407 -4.410 -0.350 1.00 . F F . 56 LEU HD11 1 1
7 41747 6 1 56 LEU HD12 H 16.077 -3.833 -1.982 1.00 . F F . 56 LEU HD12 1 1
7 41748 6 1 56 LEU HD13 H 17.192 -5.174 -1.730 1.00 . F F . 56 LEU HD13 1 1
7 41749 6 1 56 LEU HD21 H 12.977 -5.621 -1.268 1.00 . F F . 56 LEU HD21 1 1
7 41750 6 1 56 LEU HD22 H 13.655 -4.261 -2.163 1.00 . F F . 56 LEU HD22 1 1
7 41751 6 1 56 LEU HD23 H 13.838 -4.343 -0.411 1.00 . F F . 56 LEU HD23 1 1
7 41752 6 1 56 LEU HG H 15.198 -6.435 -0.711 1.00 . F F . 56 LEU HG 1 1
7 41753 6 1 56 LEU N N 16.398 -8.022 -4.200 1.00 . F F . 56 LEU N 1 1
7 41754 6 1 56 LEU O O 15.339 -8.830 -0.826 1.00 . F F . 56 LEU O 1 1
7 41755 6 1 57 ARG C C 14.303 -11.575 -1.296 1.00 . F F . 57 ARG C 1 1
7 41756 6 1 57 ARG CA C 13.602 -10.523 -2.197 1.00 . F F . 57 ARG CA 1 1
7 41757 6 1 57 ARG CB C 12.805 -11.210 -3.326 1.00 . F F . 57 ARG CB 1 1
7 41758 6 1 57 ARG CD C 11.028 -12.922 -3.778 1.00 . F F . 57 ARG CD 1 1
7 41759 6 1 57 ARG CG C 12.134 -12.493 -2.810 1.00 . F F . 57 ARG CG 1 1
7 41760 6 1 57 ARG CZ C 8.753 -12.291 -4.261 1.00 . F F . 57 ARG CZ 1 1
7 41761 6 1 57 ARG H H 14.498 -9.290 -3.738 1.00 . F F . 57 ARG H 1 1
7 41762 6 1 57 ARG HA H 12.890 -9.999 -1.577 1.00 . F F . 57 ARG HA 1 1
7 41763 6 1 57 ARG HB2 H 12.045 -10.531 -3.684 1.00 . F F . 57 ARG HB2 1 1
7 41764 6 1 57 ARG HB3 H 13.468 -11.455 -4.139 1.00 . F F . 57 ARG HB3 1 1
7 41765 6 1 57 ARG HD2 H 11.397 -12.868 -4.790 1.00 . F F . 57 ARG HD2 1 1
7 41766 6 1 57 ARG HD3 H 10.735 -13.938 -3.557 1.00 . F F . 57 ARG HD3 1 1
7 41767 6 1 57 ARG HE H 9.941 -11.246 -3.071 1.00 . F F . 57 ARG HE 1 1
7 41768 6 1 57 ARG HG2 H 12.872 -13.279 -2.736 1.00 . F F . 57 ARG HG2 1 1
7 41769 6 1 57 ARG HG3 H 11.706 -12.309 -1.837 1.00 . F F . 57 ARG HG3 1 1
7 41770 6 1 57 ARG HH11 H 9.424 -13.966 -5.130 1.00 . F F . 57 ARG HH11 1 1
7 41771 6 1 57 ARG HH12 H 7.786 -13.536 -5.496 1.00 . F F . 57 ARG HH12 1 1
7 41772 6 1 57 ARG HH21 H 7.818 -10.676 -3.537 1.00 . F F . 57 ARG HH21 1 1
7 41773 6 1 57 ARG HH22 H 6.878 -11.674 -4.595 1.00 . F F . 57 ARG HH22 1 1
7 41774 6 1 57 ARG N N 14.501 -9.504 -2.786 1.00 . F F . 57 ARG N 1 1
7 41775 6 1 57 ARG NE N 9.874 -12.041 -3.640 1.00 . F F . 57 ARG NE 1 1
7 41776 6 1 57 ARG NH1 N 8.647 -13.347 -5.021 1.00 . F F . 57 ARG NH1 1 1
7 41777 6 1 57 ARG NH2 N 7.737 -11.485 -4.119 1.00 . F F . 57 ARG NH2 1 1
7 41778 6 1 57 ARG O O 13.805 -11.835 -0.200 1.00 . F F . 57 ARG O 1 1
7 41779 6 1 58 PRO C C 16.401 -12.466 0.616 1.00 . F F . 58 PRO C 1 1
7 41780 6 1 58 PRO CA C 16.108 -13.112 -0.742 1.00 . F F . 58 PRO CA 1 1
7 41781 6 1 58 PRO CB C 17.422 -13.498 -1.463 1.00 . F F . 58 PRO CB 1 1
7 41782 6 1 58 PRO CD C 16.108 -12.002 -2.933 1.00 . F F . 58 PRO CD 1 1
7 41783 6 1 58 PRO CG C 17.413 -12.810 -2.808 1.00 . F F . 58 PRO CG 1 1
7 41784 6 1 58 PRO HA H 15.492 -13.989 -0.607 1.00 . F F . 58 PRO HA 1 1
7 41785 6 1 58 PRO HB2 H 18.281 -13.174 -0.883 1.00 . F F . 58 PRO HB2 1 1
7 41786 6 1 58 PRO HB3 H 17.466 -14.572 -1.599 1.00 . F F . 58 PRO HB3 1 1
7 41787 6 1 58 PRO HD2 H 16.312 -10.970 -3.125 1.00 . F F . 58 PRO HD2 1 1
7 41788 6 1 58 PRO HD3 H 15.494 -12.421 -3.711 1.00 . F F . 58 PRO HD3 1 1
7 41789 6 1 58 PRO HG2 H 18.268 -12.146 -2.890 1.00 . F F . 58 PRO HG2 1 1
7 41790 6 1 58 PRO HG3 H 17.457 -13.547 -3.602 1.00 . F F . 58 PRO HG3 1 1
7 41791 6 1 58 PRO N N 15.426 -12.149 -1.653 1.00 . F F . 58 PRO N 1 1
7 41792 6 1 58 PRO O O 16.252 -13.100 1.659 1.00 . F F . 58 PRO O 1 1
7 41793 6 1 59 HIS C C 18.121 -11.270 2.663 1.00 . F F . 59 HIS C 1 1
7 41794 6 1 59 HIS CA C 17.096 -10.503 1.832 1.00 . F F . 59 HIS CA 1 1
7 41795 6 1 59 HIS CB C 15.805 -10.320 2.643 1.00 . F F . 59 HIS CB 1 1
7 41796 6 1 59 HIS CD2 C 15.456 -7.958 3.744 1.00 . F F . 59 HIS CD2 1 1
7 41797 6 1 59 HIS CE1 C 16.756 -8.213 5.457 1.00 . F F . 59 HIS CE1 1 1
7 41798 6 1 59 HIS CG C 15.988 -9.221 3.657 1.00 . F F . 59 HIS CG 1 1
7 41799 6 1 59 HIS H H 16.891 -10.766 -0.272 1.00 . F F . 59 HIS H 1 1
7 41800 6 1 59 HIS HA H 17.501 -9.529 1.591 1.00 . F F . 59 HIS HA 1 1
7 41801 6 1 59 HIS HB2 H 14.998 -10.060 1.976 1.00 . F F . 59 HIS HB2 1 1
7 41802 6 1 59 HIS HB3 H 15.564 -11.241 3.153 1.00 . F F . 59 HIS HB3 1 1
7 41803 6 1 59 HIS HD1 H 17.342 -10.153 4.991 1.00 . F F . 59 HIS HD1 1 1
7 41804 6 1 59 HIS HD2 H 14.766 -7.524 3.035 1.00 . F F . 59 HIS HD2 1 1
7 41805 6 1 59 HIS HE1 H 17.300 -8.030 6.369 1.00 . F F . 59 HIS HE1 1 1
7 41806 6 1 59 HIS HE2 H 15.734 -6.417 5.193 1.00 . F F . 59 HIS HE2 1 1
7 41807 6 1 59 HIS N N 16.798 -11.223 0.592 1.00 . F F . 59 HIS N 1 1
7 41808 6 1 59 HIS ND1 N 16.813 -9.362 4.760 1.00 . F F . 59 HIS ND1 1 1
7 41809 6 1 59 HIS NE2 N 15.943 -7.323 4.881 1.00 . F F . 59 HIS NE2 1 1
7 41810 6 1 59 HIS O O 18.406 -12.437 2.393 1.00 . F F . 59 HIS O 1 1
7 41811 6 1 60 ARG C C 19.962 -10.362 5.724 1.00 . F F . 60 ARG C 1 1
7 41812 6 1 60 ARG CA C 19.660 -11.244 4.515 1.00 . F F . 60 ARG CA 1 1
7 41813 6 1 60 ARG CB C 20.946 -11.492 3.722 1.00 . F F . 60 ARG CB 1 1
7 41814 6 1 60 ARG CD C 22.632 -10.345 2.266 1.00 . F F . 60 ARG CD 1 1
7 41815 6 1 60 ARG CG C 21.623 -10.154 3.399 1.00 . F F . 60 ARG CG 1 1
7 41816 6 1 60 ARG CZ C 24.376 -11.918 1.732 1.00 . F F . 60 ARG CZ 1 1
7 41817 6 1 60 ARG H H 18.401 -9.688 3.821 1.00 . F F . 60 ARG H 1 1
7 41818 6 1 60 ARG HA H 19.277 -12.193 4.862 1.00 . F F . 60 ARG HA 1 1
7 41819 6 1 60 ARG HB2 H 21.617 -12.103 4.307 1.00 . F F . 60 ARG HB2 1 1
7 41820 6 1 60 ARG HB3 H 20.705 -12.004 2.801 1.00 . F F . 60 ARG HB3 1 1
7 41821 6 1 60 ARG HD2 H 22.112 -10.662 1.374 1.00 . F F . 60 ARG HD2 1 1
7 41822 6 1 60 ARG HD3 H 23.131 -9.407 2.073 1.00 . F F . 60 ARG HD3 1 1
7 41823 6 1 60 ARG HE H 23.712 -11.616 3.573 1.00 . F F . 60 ARG HE 1 1
7 41824 6 1 60 ARG HG2 H 20.875 -9.434 3.097 1.00 . F F . 60 ARG HG2 1 1
7 41825 6 1 60 ARG HG3 H 22.137 -9.792 4.276 1.00 . F F . 60 ARG HG3 1 1
7 41826 6 1 60 ARG HH11 H 23.590 -10.888 0.206 1.00 . F F . 60 ARG HH11 1 1
7 41827 6 1 60 ARG HH12 H 24.840 -12.011 -0.213 1.00 . F F . 60 ARG HH12 1 1
7 41828 6 1 60 ARG HH21 H 25.339 -13.081 3.047 1.00 . F F . 60 ARG HH21 1 1
7 41829 6 1 60 ARG HH22 H 25.830 -13.252 1.394 1.00 . F F . 60 ARG HH22 1 1
7 41830 6 1 60 ARG N N 18.664 -10.616 3.655 1.00 . F F . 60 ARG N 1 1
7 41831 6 1 60 ARG NE N 23.618 -11.355 2.634 1.00 . F F . 60 ARG NE 1 1
7 41832 6 1 60 ARG NH1 N 24.259 -11.579 0.477 1.00 . F F . 60 ARG NH1 1 1
7 41833 6 1 60 ARG NH2 N 25.250 -12.821 2.085 1.00 . F F . 60 ARG NH2 1 1
7 41834 6 1 60 ARG O O 20.280 -9.181 5.578 1.00 . F F . 60 ARG O 1 1
7 41835 6 1 61 ALA C C 21.601 -10.324 8.529 1.00 . F F . 61 ALA C 1 1
7 41836 6 1 61 ALA CA C 20.136 -10.184 8.130 1.00 . F F . 61 ALA CA 1 1
7 41837 6 1 61 ALA CB C 19.237 -10.693 9.261 1.00 . F F . 61 ALA CB 1 1
7 41838 6 1 61 ALA H H 19.611 -11.875 6.957 1.00 . F F . 61 ALA H 1 1
7 41839 6 1 61 ALA HA H 19.926 -9.139 7.966 1.00 . F F . 61 ALA HA 1 1
7 41840 6 1 61 ALA HB1 H 18.250 -10.897 8.871 1.00 . F F . 61 ALA HB1 1 1
7 41841 6 1 61 ALA HB2 H 19.168 -9.940 10.034 1.00 . F F . 61 ALA HB2 1 1
7 41842 6 1 61 ALA HB3 H 19.653 -11.599 9.678 1.00 . F F . 61 ALA HB3 1 1
7 41843 6 1 61 ALA N N 19.866 -10.930 6.900 1.00 . F F . 61 ALA N 1 1
7 41844 6 1 61 ALA O O 22.059 -9.690 9.481 1.00 . F F . 61 ALA O 1 1
7 41845 6 1 62 LEU C C 24.542 -10.152 7.565 1.00 . F F . 62 LEU C 1 1
7 41846 6 1 62 LEU CA C 23.736 -11.340 8.084 1.00 . F F . 62 LEU CA 1 1
7 41847 6 1 62 LEU CB C 24.226 -12.629 7.410 1.00 . F F . 62 LEU CB 1 1
7 41848 6 1 62 LEU CD1 C 24.463 -13.969 9.553 1.00 . F F . 62 LEU CD1 1 1
7 41849 6 1 62 LEU CD2 C 22.229 -13.770 8.413 1.00 . F F . 62 LEU CD2 1 1
7 41850 6 1 62 LEU CG C 23.744 -13.863 8.193 1.00 . F F . 62 LEU CG 1 1
7 41851 6 1 62 LEU H H 21.903 -11.607 7.054 1.00 . F F . 62 LEU H 1 1
7 41852 6 1 62 LEU HA H 23.878 -11.421 9.149 1.00 . F F . 62 LEU HA 1 1
7 41853 6 1 62 LEU HB2 H 23.835 -12.673 6.403 1.00 . F F . 62 LEU HB2 1 1
7 41854 6 1 62 LEU HB3 H 25.306 -12.628 7.372 1.00 . F F . 62 LEU HB3 1 1
7 41855 6 1 62 LEU HD11 H 23.923 -13.408 10.304 1.00 . F F . 62 LEU HD11 1 1
7 41856 6 1 62 LEU HD12 H 25.467 -13.581 9.471 1.00 . F F . 62 LEU HD12 1 1
7 41857 6 1 62 LEU HD13 H 24.508 -15.006 9.850 1.00 . F F . 62 LEU HD13 1 1
7 41858 6 1 62 LEU HD21 H 21.750 -13.447 7.500 1.00 . F F . 62 LEU HD21 1 1
7 41859 6 1 62 LEU HD22 H 22.023 -13.059 9.200 1.00 . F F . 62 LEU HD22 1 1
7 41860 6 1 62 LEU HD23 H 21.847 -14.740 8.697 1.00 . F F . 62 LEU HD23 1 1
7 41861 6 1 62 LEU HG H 23.962 -14.750 7.614 1.00 . F F . 62 LEU HG 1 1
7 41862 6 1 62 LEU N N 22.320 -11.134 7.804 1.00 . F F . 62 LEU N 1 1
7 41863 6 1 62 LEU O O 25.771 -10.144 7.634 1.00 . F F . 62 LEU O 1 1
7 41864 6 1 63 ALA C C 25.575 -7.473 7.474 1.00 . F F . 63 ALA C 1 1
7 41865 6 1 63 ALA CA C 24.495 -7.975 6.520 1.00 . F F . 63 ALA CA 1 1
7 41866 6 1 63 ALA CB C 23.455 -6.873 6.298 1.00 . F F . 63 ALA CB 1 1
7 41867 6 1 63 ALA H H 22.870 -9.237 7.026 1.00 . F F . 63 ALA H 1 1
7 41868 6 1 63 ALA HA H 24.950 -8.218 5.571 1.00 . F F . 63 ALA HA 1 1
7 41869 6 1 63 ALA HB1 H 23.956 -5.933 6.123 1.00 . F F . 63 ALA HB1 1 1
7 41870 6 1 63 ALA HB2 H 22.827 -6.787 7.174 1.00 . F F . 63 ALA HB2 1 1
7 41871 6 1 63 ALA HB3 H 22.845 -7.120 5.442 1.00 . F F . 63 ALA HB3 1 1
7 41872 6 1 63 ALA N N 23.847 -9.169 7.053 1.00 . F F . 63 ALA N 1 1
7 41873 6 1 63 ALA O O 25.639 -7.977 8.582 1.00 . F F . 63 ALA O 1 1
7 41874 6 1 63 ALA OXT O 26.322 -6.591 7.080 1.00 . F F . 63 ALA OXT 1 1
8 41875 1 1 1 GLY C C 16.099 2.705 34.493 1.00 . A A . 1 GLY C 1 1
8 41876 1 1 1 GLY CA C 15.574 4.064 34.947 1.00 . A A . 1 GLY CA 1 1
8 41877 1 1 1 GLY H1 H 16.891 5.382 35.877 1.00 . A A . 1 GLY H1 1 1
8 41878 1 1 1 GLY H2 H 16.391 5.877 34.330 1.00 . A A . 1 GLY H2 1 1
8 41879 1 1 1 GLY H3 H 17.529 4.626 34.499 1.00 . A A . 1 GLY H3 1 1
8 41880 1 1 1 GLY HA2 H 15.194 3.985 35.955 1.00 . A A . 1 GLY HA2 1 1
8 41881 1 1 1 GLY HA3 H 14.782 4.379 34.285 1.00 . A A . 1 GLY HA3 1 1
8 41882 1 1 1 GLY N N 16.680 5.062 34.911 1.00 . A A . 1 GLY N 1 1
8 41883 1 1 1 GLY O O 17.218 2.318 34.829 1.00 . A A . 1 GLY O 1 1
8 41884 1 1 2 ALA C C 14.622 0.127 32.310 1.00 . A A . 2 ALA C 1 1
8 41885 1 1 2 ALA CA C 15.690 0.687 33.246 1.00 . A A . 2 ALA CA 1 1
8 41886 1 1 2 ALA CB C 15.897 -0.273 34.420 1.00 . A A . 2 ALA CB 1 1
8 41887 1 1 2 ALA H H 14.418 2.363 33.506 1.00 . A A . 2 ALA H 1 1
8 41888 1 1 2 ALA HA H 16.618 0.778 32.704 1.00 . A A . 2 ALA HA 1 1
8 41889 1 1 2 ALA HB1 H 15.982 -1.283 34.048 1.00 . A A . 2 ALA HB1 1 1
8 41890 1 1 2 ALA HB2 H 15.055 -0.205 35.093 1.00 . A A . 2 ALA HB2 1 1
8 41891 1 1 2 ALA HB3 H 16.801 -0.006 34.947 1.00 . A A . 2 ALA HB3 1 1
8 41892 1 1 2 ALA N N 15.298 2.001 33.741 1.00 . A A . 2 ALA N 1 1
8 41893 1 1 2 ALA O O 14.679 0.331 31.098 1.00 . A A . 2 ALA O 1 1
8 41894 1 1 3 LYS C C 11.599 -0.064 31.660 1.00 . A A . 3 LYS C 1 1
8 41895 1 1 3 LYS CA C 12.590 -1.143 32.077 1.00 . A A . 3 LYS CA 1 1
8 41896 1 1 3 LYS CB C 11.862 -2.225 32.888 1.00 . A A . 3 LYS CB 1 1
8 41897 1 1 3 LYS CD C 12.694 -4.588 32.430 1.00 . A A . 3 LYS CD 1 1
8 41898 1 1 3 LYS CE C 13.129 -4.267 30.998 1.00 . A A . 3 LYS CE 1 1
8 41899 1 1 3 LYS CG C 12.852 -3.343 33.321 1.00 . A A . 3 LYS CG 1 1
8 41900 1 1 3 LYS H H 13.673 -0.692 33.843 1.00 . A A . 3 LYS H 1 1
8 41901 1 1 3 LYS HA H 13.009 -1.590 31.190 1.00 . A A . 3 LYS HA 1 1
8 41902 1 1 3 LYS HB2 H 11.426 -1.768 33.767 1.00 . A A . 3 LYS HB2 1 1
8 41903 1 1 3 LYS HB3 H 11.072 -2.647 32.284 1.00 . A A . 3 LYS HB3 1 1
8 41904 1 1 3 LYS HD2 H 13.309 -5.385 32.821 1.00 . A A . 3 LYS HD2 1 1
8 41905 1 1 3 LYS HD3 H 11.661 -4.902 32.429 1.00 . A A . 3 LYS HD3 1 1
8 41906 1 1 3 LYS HE2 H 12.348 -3.713 30.499 1.00 . A A . 3 LYS HE2 1 1
8 41907 1 1 3 LYS HE3 H 14.036 -3.680 31.017 1.00 . A A . 3 LYS HE3 1 1
8 41908 1 1 3 LYS HG2 H 13.869 -2.984 33.249 1.00 . A A . 3 LYS HG2 1 1
8 41909 1 1 3 LYS HG3 H 12.652 -3.621 34.346 1.00 . A A . 3 LYS HG3 1 1
8 41910 1 1 3 LYS HZ1 H 13.716 -5.324 29.302 1.00 . A A . 3 LYS HZ1 1 1
8 41911 1 1 3 LYS HZ2 H 12.497 -6.087 30.207 1.00 . A A . 3 LYS HZ2 1 1
8 41912 1 1 3 LYS HZ3 H 14.102 -6.094 30.763 1.00 . A A . 3 LYS HZ3 1 1
8 41913 1 1 3 LYS N N 13.668 -0.563 32.872 1.00 . A A . 3 LYS N 1 1
8 41914 1 1 3 LYS NZ N 13.380 -5.539 30.262 1.00 . A A . 3 LYS NZ 1 1
8 41915 1 1 3 LYS O O 11.168 -0.016 30.507 1.00 . A A . 3 LYS O 1 1
8 41916 1 1 4 ASN C C 10.676 2.561 30.988 1.00 . A A . 4 ASN C 1 1
8 41917 1 1 4 ASN CA C 10.309 1.868 32.296 1.00 . A A . 4 ASN CA 1 1
8 41918 1 1 4 ASN CB C 10.318 2.890 33.435 1.00 . A A . 4 ASN CB 1 1
8 41919 1 1 4 ASN CG C 10.206 2.175 34.778 1.00 . A A . 4 ASN CG 1 1
8 41920 1 1 4 ASN H H 11.628 0.707 33.483 1.00 . A A . 4 ASN H 1 1
8 41921 1 1 4 ASN HA H 9.317 1.455 32.207 1.00 . A A . 4 ASN HA 1 1
8 41922 1 1 4 ASN HB2 H 11.238 3.453 33.404 1.00 . A A . 4 ASN HB2 1 1
8 41923 1 1 4 ASN HB3 H 9.480 3.561 33.318 1.00 . A A . 4 ASN HB3 1 1
8 41924 1 1 4 ASN HD21 H 11.468 3.398 35.699 1.00 . A A . 4 ASN HD21 1 1
8 41925 1 1 4 ASN HD22 H 10.822 2.160 36.664 1.00 . A A . 4 ASN HD22 1 1
8 41926 1 1 4 ASN N N 11.250 0.791 32.583 1.00 . A A . 4 ASN N 1 1
8 41927 1 1 4 ASN ND2 N 10.888 2.614 35.798 1.00 . A A . 4 ASN ND2 1 1
8 41928 1 1 4 ASN O O 9.806 3.006 30.243 1.00 . A A . 4 ASN O 1 1
8 41929 1 1 4 ASN OD1 O 9.476 1.190 34.899 1.00 . A A . 4 ASN OD1 1 1
8 41930 1 1 5 VAL C C 11.887 2.514 28.279 1.00 . A A . 5 VAL C 1 1
8 41931 1 1 5 VAL CA C 12.422 3.272 29.494 1.00 . A A . 5 VAL CA 1 1
8 41932 1 1 5 VAL CB C 13.958 3.285 29.484 1.00 . A A . 5 VAL CB 1 1
8 41933 1 1 5 VAL CG1 C 14.462 4.407 28.579 1.00 . A A . 5 VAL CG1 1 1
8 41934 1 1 5 VAL CG2 C 14.473 3.520 30.908 1.00 . A A . 5 VAL CG2 1 1
8 41935 1 1 5 VAL H H 12.598 2.260 31.348 1.00 . A A . 5 VAL H 1 1
8 41936 1 1 5 VAL HA H 12.056 4.288 29.464 1.00 . A A . 5 VAL HA 1 1
8 41937 1 1 5 VAL HB H 14.329 2.336 29.120 1.00 . A A . 5 VAL HB 1 1
8 41938 1 1 5 VAL HG11 H 14.128 5.355 28.972 1.00 . A A . 5 VAL HG11 1 1
8 41939 1 1 5 VAL HG12 H 14.070 4.272 27.582 1.00 . A A . 5 VAL HG12 1 1
8 41940 1 1 5 VAL HG13 H 15.542 4.390 28.550 1.00 . A A . 5 VAL HG13 1 1
8 41941 1 1 5 VAL HG21 H 15.520 3.782 30.875 1.00 . A A . 5 VAL HG21 1 1
8 41942 1 1 5 VAL HG22 H 14.348 2.622 31.491 1.00 . A A . 5 VAL HG22 1 1
8 41943 1 1 5 VAL HG23 H 13.915 4.325 31.363 1.00 . A A . 5 VAL HG23 1 1
8 41944 1 1 5 VAL N N 11.949 2.639 30.718 1.00 . A A . 5 VAL N 1 1
8 41945 1 1 5 VAL O O 11.191 3.075 27.436 1.00 . A A . 5 VAL O 1 1
8 41946 1 1 6 ILE C C 10.244 0.370 27.043 1.00 . A A . 6 ILE C 1 1
8 41947 1 1 6 ILE CA C 11.774 0.402 27.113 1.00 . A A . 6 ILE CA 1 1
8 41948 1 1 6 ILE CB C 12.331 -1.007 27.324 1.00 . A A . 6 ILE CB 1 1
8 41949 1 1 6 ILE CD1 C 14.389 -2.303 27.918 1.00 . A A . 6 ILE CD1 1 1
8 41950 1 1 6 ILE CG1 C 13.854 -0.933 27.491 1.00 . A A . 6 ILE CG1 1 1
8 41951 1 1 6 ILE CG2 C 12.006 -1.890 26.114 1.00 . A A . 6 ILE CG2 1 1
8 41952 1 1 6 ILE H H 12.782 0.863 28.899 1.00 . A A . 6 ILE H 1 1
8 41953 1 1 6 ILE HA H 12.159 0.794 26.183 1.00 . A A . 6 ILE HA 1 1
8 41954 1 1 6 ILE HB H 11.895 -1.427 28.216 1.00 . A A . 6 ILE HB 1 1
8 41955 1 1 6 ILE HD11 H 14.064 -3.054 27.213 1.00 . A A . 6 ILE HD11 1 1
8 41956 1 1 6 ILE HD12 H 14.013 -2.546 28.900 1.00 . A A . 6 ILE HD12 1 1
8 41957 1 1 6 ILE HD13 H 15.469 -2.275 27.942 1.00 . A A . 6 ILE HD13 1 1
8 41958 1 1 6 ILE HG12 H 14.304 -0.647 26.552 1.00 . A A . 6 ILE HG12 1 1
8 41959 1 1 6 ILE HG13 H 14.101 -0.204 28.247 1.00 . A A . 6 ILE HG13 1 1
8 41960 1 1 6 ILE HG21 H 12.255 -2.916 26.342 1.00 . A A . 6 ILE HG21 1 1
8 41961 1 1 6 ILE HG22 H 12.585 -1.561 25.265 1.00 . A A . 6 ILE HG22 1 1
8 41962 1 1 6 ILE HG23 H 10.957 -1.820 25.882 1.00 . A A . 6 ILE HG23 1 1
8 41963 1 1 6 ILE N N 12.212 1.255 28.206 1.00 . A A . 6 ILE N 1 1
8 41964 1 1 6 ILE O O 9.660 0.303 25.962 1.00 . A A . 6 ILE O 1 1
8 41965 1 1 7 VAL C C 7.584 1.579 27.457 1.00 . A A . 7 VAL C 1 1
8 41966 1 1 7 VAL CA C 8.158 0.405 28.255 1.00 . A A . 7 VAL CA 1 1
8 41967 1 1 7 VAL CB C 7.692 0.489 29.712 1.00 . A A . 7 VAL CB 1 1
8 41968 1 1 7 VAL CG1 C 6.170 0.649 29.761 1.00 . A A . 7 VAL CG1 1 1
8 41969 1 1 7 VAL CG2 C 8.089 -0.793 30.453 1.00 . A A . 7 VAL CG2 1 1
8 41970 1 1 7 VAL H H 10.162 0.503 29.003 1.00 . A A . 7 VAL H 1 1
8 41971 1 1 7 VAL HA H 7.799 -0.517 27.825 1.00 . A A . 7 VAL HA 1 1
8 41972 1 1 7 VAL HB H 8.155 1.339 30.188 1.00 . A A . 7 VAL HB 1 1
8 41973 1 1 7 VAL HG11 H 5.710 -0.065 29.095 1.00 . A A . 7 VAL HG11 1 1
8 41974 1 1 7 VAL HG12 H 5.904 1.650 29.455 1.00 . A A . 7 VAL HG12 1 1
8 41975 1 1 7 VAL HG13 H 5.822 0.477 30.769 1.00 . A A . 7 VAL HG13 1 1
8 41976 1 1 7 VAL HG21 H 7.417 -1.593 30.178 1.00 . A A . 7 VAL HG21 1 1
8 41977 1 1 7 VAL HG22 H 8.031 -0.625 31.518 1.00 . A A . 7 VAL HG22 1 1
8 41978 1 1 7 VAL HG23 H 9.099 -1.066 30.186 1.00 . A A . 7 VAL HG23 1 1
8 41979 1 1 7 VAL N N 9.622 0.423 28.189 1.00 . A A . 7 VAL N 1 1
8 41980 1 1 7 VAL O O 6.580 1.435 26.761 1.00 . A A . 7 VAL O 1 1
8 41981 1 1 8 LEU C C 7.710 3.608 25.336 1.00 . A A . 8 LEU C 1 1
8 41982 1 1 8 LEU CA C 7.732 3.896 26.841 1.00 . A A . 8 LEU CA 1 1
8 41983 1 1 8 LEU CB C 8.634 5.121 27.136 1.00 . A A . 8 LEU CB 1 1
8 41984 1 1 8 LEU CD1 C 8.124 5.213 29.591 1.00 . A A . 8 LEU CD1 1 1
8 41985 1 1 8 LEU CD2 C 8.854 7.275 28.380 1.00 . A A . 8 LEU CD2 1 1
8 41986 1 1 8 LEU CG C 8.049 5.978 28.268 1.00 . A A . 8 LEU CG 1 1
8 41987 1 1 8 LEU H H 8.988 2.768 28.160 1.00 . A A . 8 LEU H 1 1
8 41988 1 1 8 LEU HA H 6.722 4.107 27.161 1.00 . A A . 8 LEU HA 1 1
8 41989 1 1 8 LEU HB2 H 9.612 4.778 27.429 1.00 . A A . 8 LEU HB2 1 1
8 41990 1 1 8 LEU HB3 H 8.728 5.733 26.248 1.00 . A A . 8 LEU HB3 1 1
8 41991 1 1 8 LEU HD11 H 7.821 4.188 29.434 1.00 . A A . 8 LEU HD11 1 1
8 41992 1 1 8 LEU HD12 H 7.465 5.675 30.311 1.00 . A A . 8 LEU HD12 1 1
8 41993 1 1 8 LEU HD13 H 9.137 5.236 29.965 1.00 . A A . 8 LEU HD13 1 1
8 41994 1 1 8 LEU HD21 H 8.803 7.813 27.444 1.00 . A A . 8 LEU HD21 1 1
8 41995 1 1 8 LEU HD22 H 9.884 7.042 28.605 1.00 . A A . 8 LEU HD22 1 1
8 41996 1 1 8 LEU HD23 H 8.442 7.887 29.168 1.00 . A A . 8 LEU HD23 1 1
8 41997 1 1 8 LEU HG H 7.017 6.215 28.048 1.00 . A A . 8 LEU HG 1 1
8 41998 1 1 8 LEU N N 8.209 2.717 27.565 1.00 . A A . 8 LEU N 1 1
8 41999 1 1 8 LEU O O 6.774 3.999 24.638 1.00 . A A . 8 LEU O 1 1
8 42000 1 1 9 ASN C C 7.575 1.718 23.042 1.00 . A A . 9 ASN C 1 1
8 42001 1 1 9 ASN CA C 8.772 2.586 23.430 1.00 . A A . 9 ASN CA 1 1
8 42002 1 1 9 ASN CB C 10.070 1.839 23.123 1.00 . A A . 9 ASN CB 1 1
8 42003 1 1 9 ASN CG C 10.147 1.516 21.635 1.00 . A A . 9 ASN CG 1 1
8 42004 1 1 9 ASN H H 9.425 2.622 25.454 1.00 . A A . 9 ASN H 1 1
8 42005 1 1 9 ASN HA H 8.746 3.498 22.850 1.00 . A A . 9 ASN HA 1 1
8 42006 1 1 9 ASN HB2 H 10.913 2.457 23.400 1.00 . A A . 9 ASN HB2 1 1
8 42007 1 1 9 ASN HB3 H 10.098 0.921 23.691 1.00 . A A . 9 ASN HB3 1 1
8 42008 1 1 9 ASN HD21 H 10.611 -0.393 21.924 1.00 . A A . 9 ASN HD21 1 1
8 42009 1 1 9 ASN HD22 H 10.493 0.087 20.300 1.00 . A A . 9 ASN HD22 1 1
8 42010 1 1 9 ASN N N 8.713 2.924 24.851 1.00 . A A . 9 ASN N 1 1
8 42011 1 1 9 ASN ND2 N 10.441 0.303 21.255 1.00 . A A . 9 ASN ND2 1 1
8 42012 1 1 9 ASN O O 6.983 1.889 21.977 1.00 . A A . 9 ASN O 1 1
8 42013 1 1 9 ASN OD1 O 9.935 2.391 20.796 1.00 . A A . 9 ASN OD1 1 1
8 42014 1 1 10 ALA C C 4.858 0.685 23.423 1.00 . A A . 10 ALA C 1 1
8 42015 1 1 10 ALA CA C 6.137 -0.120 23.632 1.00 . A A . 10 ALA CA 1 1
8 42016 1 1 10 ALA CB C 5.959 -1.110 24.794 1.00 . A A . 10 ALA CB 1 1
8 42017 1 1 10 ALA H H 7.805 0.700 24.703 1.00 . A A . 10 ALA H 1 1
8 42018 1 1 10 ALA HA H 6.350 -0.674 22.729 1.00 . A A . 10 ALA HA 1 1
8 42019 1 1 10 ALA HB1 H 6.182 -0.616 25.725 1.00 . A A . 10 ALA HB1 1 1
8 42020 1 1 10 ALA HB2 H 6.629 -1.945 24.662 1.00 . A A . 10 ALA HB2 1 1
8 42021 1 1 10 ALA HB3 H 4.940 -1.472 24.814 1.00 . A A . 10 ALA HB3 1 1
8 42022 1 1 10 ALA N N 7.251 0.789 23.900 1.00 . A A . 10 ALA N 1 1
8 42023 1 1 10 ALA O O 4.057 0.378 22.541 1.00 . A A . 10 ALA O 1 1
8 42024 1 1 11 ALA C C 3.392 3.143 22.719 1.00 . A A . 11 ALA C 1 1
8 42025 1 1 11 ALA CA C 3.489 2.535 24.114 1.00 . A A . 11 ALA CA 1 1
8 42026 1 1 11 ALA CB C 3.533 3.641 25.167 1.00 . A A . 11 ALA CB 1 1
8 42027 1 1 11 ALA H H 5.331 1.878 24.928 1.00 . A A . 11 ALA H 1 1
8 42028 1 1 11 ALA HA H 2.616 1.930 24.287 1.00 . A A . 11 ALA HA 1 1
8 42029 1 1 11 ALA HB1 H 2.556 4.089 25.256 1.00 . A A . 11 ALA HB1 1 1
8 42030 1 1 11 ALA HB2 H 4.249 4.392 24.871 1.00 . A A . 11 ALA HB2 1 1
8 42031 1 1 11 ALA HB3 H 3.823 3.219 26.117 1.00 . A A . 11 ALA HB3 1 1
8 42032 1 1 11 ALA N N 4.675 1.697 24.223 1.00 . A A . 11 ALA N 1 1
8 42033 1 1 11 ALA O O 2.305 3.232 22.150 1.00 . A A . 11 ALA O 1 1
8 42034 1 1 12 SER C C 3.960 3.078 19.842 1.00 . A A . 12 SER C 1 1
8 42035 1 1 12 SER CA C 4.512 4.104 20.828 1.00 . A A . 12 SER CA 1 1
8 42036 1 1 12 SER CB C 5.934 4.498 20.423 1.00 . A A . 12 SER CB 1 1
8 42037 1 1 12 SER H H 5.352 3.419 22.661 1.00 . A A . 12 SER H 1 1
8 42038 1 1 12 SER HA H 3.884 4.982 20.816 1.00 . A A . 12 SER HA 1 1
8 42039 1 1 12 SER HB2 H 6.327 5.211 21.129 1.00 . A A . 12 SER HB2 1 1
8 42040 1 1 12 SER HB3 H 6.562 3.616 20.418 1.00 . A A . 12 SER HB3 1 1
8 42041 1 1 12 SER HG H 5.845 6.036 19.236 1.00 . A A . 12 SER HG 1 1
8 42042 1 1 12 SER N N 4.511 3.533 22.170 1.00 . A A . 12 SER N 1 1
8 42043 1 1 12 SER O O 3.193 3.415 18.939 1.00 . A A . 12 SER O 1 1
8 42044 1 1 12 SER OG O 5.907 5.085 19.129 1.00 . A A . 12 SER OG 1 1
8 42045 1 1 13 ALA C C 2.405 0.649 19.148 1.00 . A A . 13 ALA C 1 1
8 42046 1 1 13 ALA CA C 3.926 0.766 19.141 1.00 . A A . 13 ALA CA 1 1
8 42047 1 1 13 ALA CB C 4.543 -0.557 19.601 1.00 . A A . 13 ALA CB 1 1
8 42048 1 1 13 ALA H H 5.006 1.659 20.733 1.00 . A A . 13 ALA H 1 1
8 42049 1 1 13 ALA HA H 4.259 0.974 18.136 1.00 . A A . 13 ALA HA 1 1
8 42050 1 1 13 ALA HB1 H 4.457 -1.287 18.810 1.00 . A A . 13 ALA HB1 1 1
8 42051 1 1 13 ALA HB2 H 4.023 -0.912 20.478 1.00 . A A . 13 ALA HB2 1 1
8 42052 1 1 13 ALA HB3 H 5.586 -0.404 19.837 1.00 . A A . 13 ALA HB3 1 1
8 42053 1 1 13 ALA N N 4.364 1.849 20.018 1.00 . A A . 13 ALA N 1 1
8 42054 1 1 13 ALA O O 1.788 0.419 18.108 1.00 . A A . 13 ALA O 1 1
8 42055 1 1 14 ALA C C -0.258 1.835 19.513 1.00 . A A . 14 ALA C 1 1
8 42056 1 1 14 ALA CA C 0.360 0.759 20.401 1.00 . A A . 14 ALA CA 1 1
8 42057 1 1 14 ALA CB C -0.077 0.971 21.852 1.00 . A A . 14 ALA CB 1 1
8 42058 1 1 14 ALA H H 2.355 1.035 21.086 1.00 . A A . 14 ALA H 1 1
8 42059 1 1 14 ALA HA H 0.024 -0.212 20.067 1.00 . A A . 14 ALA HA 1 1
8 42060 1 1 14 ALA HB1 H 0.178 1.973 22.162 1.00 . A A . 14 ALA HB1 1 1
8 42061 1 1 14 ALA HB2 H 0.429 0.258 22.488 1.00 . A A . 14 ALA HB2 1 1
8 42062 1 1 14 ALA HB3 H -1.145 0.829 21.932 1.00 . A A . 14 ALA HB3 1 1
8 42063 1 1 14 ALA N N 1.813 0.826 20.297 1.00 . A A . 14 ALA N 1 1
8 42064 1 1 14 ALA O O -1.269 1.611 18.848 1.00 . A A . 14 ALA O 1 1
8 42065 1 1 15 GLY C C -0.187 3.739 17.255 1.00 . A A . 15 GLY C 1 1
8 42066 1 1 15 GLY CA C -0.143 4.110 18.735 1.00 . A A . 15 GLY CA 1 1
8 42067 1 1 15 GLY H H 1.132 3.088 20.113 1.00 . A A . 15 GLY H 1 1
8 42068 1 1 15 GLY HA2 H -1.136 4.372 19.069 1.00 . A A . 15 GLY HA2 1 1
8 42069 1 1 15 GLY HA3 H 0.513 4.957 18.867 1.00 . A A . 15 GLY HA3 1 1
8 42070 1 1 15 GLY N N 0.352 2.989 19.527 1.00 . A A . 15 GLY N 1 1
8 42071 1 1 15 GLY O O -1.155 4.049 16.559 1.00 . A A . 15 GLY O 1 1
8 42072 1 1 16 ASN C C -0.292 1.710 15.082 1.00 . A A . 16 ASN C 1 1
8 42073 1 1 16 ASN CA C 0.880 2.642 15.394 1.00 . A A . 16 ASN CA 1 1
8 42074 1 1 16 ASN CB C 2.198 1.916 15.117 1.00 . A A . 16 ASN CB 1 1
8 42075 1 1 16 ASN CG C 3.346 2.919 15.072 1.00 . A A . 16 ASN CG 1 1
8 42076 1 1 16 ASN H H 1.577 2.843 17.388 1.00 . A A . 16 ASN H 1 1
8 42077 1 1 16 ASN HA H 0.820 3.512 14.755 1.00 . A A . 16 ASN HA 1 1
8 42078 1 1 16 ASN HB2 H 2.381 1.195 15.900 1.00 . A A . 16 ASN HB2 1 1
8 42079 1 1 16 ASN HB3 H 2.133 1.406 14.167 1.00 . A A . 16 ASN HB3 1 1
8 42080 1 1 16 ASN HD21 H 4.621 1.723 16.015 1.00 . A A . 16 ASN HD21 1 1
8 42081 1 1 16 ASN HD22 H 5.241 3.240 15.571 1.00 . A A . 16 ASN HD22 1 1
8 42082 1 1 16 ASN N N 0.832 3.068 16.791 1.00 . A A . 16 ASN N 1 1
8 42083 1 1 16 ASN ND2 N 4.498 2.601 15.597 1.00 . A A . 16 ASN ND2 1 1
8 42084 1 1 16 ASN O O -0.901 1.796 14.017 1.00 . A A . 16 ASN O 1 1
8 42085 1 1 16 ASN OD1 O 3.189 4.021 14.546 1.00 . A A . 16 ASN OD1 1 1
8 42086 1 1 17 HIS C C -2.963 0.597 15.415 1.00 . A A . 17 HIS C 1 1
8 42087 1 1 17 HIS CA C -1.681 -0.117 15.837 1.00 . A A . 17 HIS CA 1 1
8 42088 1 1 17 HIS CB C -1.920 -0.869 17.150 1.00 . A A . 17 HIS CB 1 1
8 42089 1 1 17 HIS CD2 C -3.830 -2.628 17.559 1.00 . A A . 17 HIS CD2 1 1
8 42090 1 1 17 HIS CE1 C -3.420 -3.935 15.880 1.00 . A A . 17 HIS CE1 1 1
8 42091 1 1 17 HIS CG C -2.754 -2.095 16.893 1.00 . A A . 17 HIS CG 1 1
8 42092 1 1 17 HIS H H -0.059 0.815 16.829 1.00 . A A . 17 HIS H 1 1
8 42093 1 1 17 HIS HA H -1.407 -0.827 15.072 1.00 . A A . 17 HIS HA 1 1
8 42094 1 1 17 HIS HB2 H -0.970 -1.164 17.572 1.00 . A A . 17 HIS HB2 1 1
8 42095 1 1 17 HIS HB3 H -2.436 -0.224 17.845 1.00 . A A . 17 HIS HB3 1 1
8 42096 1 1 17 HIS HD1 H -1.805 -2.843 15.152 1.00 . A A . 17 HIS HD1 1 1
8 42097 1 1 17 HIS HD2 H -4.281 -2.210 18.446 1.00 . A A . 17 HIS HD2 1 1
8 42098 1 1 17 HIS HE1 H -3.472 -4.749 15.171 1.00 . A A . 17 HIS HE1 1 1
8 42099 1 1 17 HIS HE2 H -4.989 -4.378 17.174 1.00 . A A . 17 HIS HE2 1 1
8 42100 1 1 17 HIS N N -0.589 0.836 16.008 1.00 . A A . 17 HIS N 1 1
8 42101 1 1 17 HIS ND1 N -2.510 -2.945 15.825 1.00 . A A . 17 HIS ND1 1 1
8 42102 1 1 17 HIS NE2 N -4.247 -3.791 16.918 1.00 . A A . 17 HIS NE2 1 1
8 42103 1 1 17 HIS O O -3.797 0.942 16.252 1.00 . A A . 17 HIS O 1 1
8 42104 1 1 18 GLY C C -4.449 1.162 12.117 1.00 . A A . 18 GLY C 1 1
8 42105 1 1 18 GLY CA C -4.292 1.474 13.602 1.00 . A A . 18 GLY CA 1 1
8 42106 1 1 18 GLY H H -2.412 0.507 13.515 1.00 . A A . 18 GLY H 1 1
8 42107 1 1 18 GLY HA2 H -5.168 1.132 14.135 1.00 . A A . 18 GLY HA2 1 1
8 42108 1 1 18 GLY HA3 H -4.188 2.541 13.730 1.00 . A A . 18 GLY HA3 1 1
8 42109 1 1 18 GLY N N -3.109 0.806 14.135 1.00 . A A . 18 GLY N 1 1
8 42110 1 1 18 GLY O O -3.567 1.467 11.316 1.00 . A A . 18 GLY O 1 1
8 42111 1 1 19 PHE C C -5.528 1.365 9.440 1.00 . A A . 19 PHE C 1 1
8 42112 1 1 19 PHE CA C -5.794 0.185 10.375 1.00 . A A . 19 PHE CA 1 1
8 42113 1 1 19 PHE CB C -7.245 -0.334 10.217 1.00 . A A . 19 PHE CB 1 1
8 42114 1 1 19 PHE CD1 C -8.600 1.729 10.779 1.00 . A A . 19 PHE CD1 1 1
8 42115 1 1 19 PHE CD2 C -8.655 0.887 8.504 1.00 . A A . 19 PHE CD2 1 1
8 42116 1 1 19 PHE CE1 C -9.468 2.765 10.412 1.00 . A A . 19 PHE CE1 1 1
8 42117 1 1 19 PHE CE2 C -9.522 1.921 8.140 1.00 . A A . 19 PHE CE2 1 1
8 42118 1 1 19 PHE CG C -8.192 0.789 9.825 1.00 . A A . 19 PHE CG 1 1
8 42119 1 1 19 PHE CZ C -9.929 2.862 9.093 1.00 . A A . 19 PHE CZ 1 1
8 42120 1 1 19 PHE H H -6.213 0.314 12.440 1.00 . A A . 19 PHE H 1 1
8 42121 1 1 19 PHE HA H -5.115 -0.614 10.112 1.00 . A A . 19 PHE HA 1 1
8 42122 1 1 19 PHE HB2 H -7.272 -1.101 9.454 1.00 . A A . 19 PHE HB2 1 1
8 42123 1 1 19 PHE HB3 H -7.570 -0.759 11.155 1.00 . A A . 19 PHE HB3 1 1
8 42124 1 1 19 PHE HD1 H -8.245 1.656 11.796 1.00 . A A . 19 PHE HD1 1 1
8 42125 1 1 19 PHE HD2 H -8.345 0.162 7.768 1.00 . A A . 19 PHE HD2 1 1
8 42126 1 1 19 PHE HE1 H -9.783 3.491 11.149 1.00 . A A . 19 PHE HE1 1 1
8 42127 1 1 19 PHE HE2 H -9.874 1.995 7.120 1.00 . A A . 19 PHE HE2 1 1
8 42128 1 1 19 PHE HZ H -10.599 3.662 8.812 1.00 . A A . 19 PHE HZ 1 1
8 42129 1 1 19 PHE N N -5.546 0.549 11.765 1.00 . A A . 19 PHE N 1 1
8 42130 1 1 19 PHE O O -5.021 1.184 8.332 1.00 . A A . 19 PHE O 1 1
8 42131 1 1 20 PHE C C -4.166 3.876 8.746 1.00 . A A . 20 PHE C 1 1
8 42132 1 1 20 PHE CA C -5.651 3.720 9.046 1.00 . A A . 20 PHE CA 1 1
8 42133 1 1 20 PHE CB C -6.170 4.971 9.757 1.00 . A A . 20 PHE CB 1 1
8 42134 1 1 20 PHE CD1 C -4.330 5.599 11.363 1.00 . A A . 20 PHE CD1 1 1
8 42135 1 1 20 PHE CD2 C -6.327 4.532 12.233 1.00 . A A . 20 PHE CD2 1 1
8 42136 1 1 20 PHE CE1 C -3.799 5.658 12.656 1.00 . A A . 20 PHE CE1 1 1
8 42137 1 1 20 PHE CE2 C -5.795 4.591 13.526 1.00 . A A . 20 PHE CE2 1 1
8 42138 1 1 20 PHE CG C -5.595 5.035 11.151 1.00 . A A . 20 PHE CG 1 1
8 42139 1 1 20 PHE CZ C -4.531 5.154 13.738 1.00 . A A . 20 PHE CZ 1 1
8 42140 1 1 20 PHE H H -6.261 2.637 10.768 1.00 . A A . 20 PHE H 1 1
8 42141 1 1 20 PHE HA H -6.187 3.597 8.117 1.00 . A A . 20 PHE HA 1 1
8 42142 1 1 20 PHE HB2 H -5.869 5.850 9.203 1.00 . A A . 20 PHE HB2 1 1
8 42143 1 1 20 PHE HB3 H -7.247 4.933 9.813 1.00 . A A . 20 PHE HB3 1 1
8 42144 1 1 20 PHE HD1 H -3.766 5.987 10.528 1.00 . A A . 20 PHE HD1 1 1
8 42145 1 1 20 PHE HD2 H -7.302 4.097 12.069 1.00 . A A . 20 PHE HD2 1 1
8 42146 1 1 20 PHE HE1 H -2.823 6.093 12.820 1.00 . A A . 20 PHE HE1 1 1
8 42147 1 1 20 PHE HE2 H -6.360 4.202 14.361 1.00 . A A . 20 PHE HE2 1 1
8 42148 1 1 20 PHE HZ H -4.121 5.200 14.736 1.00 . A A . 20 PHE HZ 1 1
8 42149 1 1 20 PHE N N -5.868 2.547 9.877 1.00 . A A . 20 PHE N 1 1
8 42150 1 1 20 PHE O O -3.782 4.156 7.610 1.00 . A A . 20 PHE O 1 1
8 42151 1 1 21 TRP C C -1.395 2.796 8.569 1.00 . A A . 21 TRP C 1 1
8 42152 1 1 21 TRP CA C -1.904 3.828 9.571 1.00 . A A . 21 TRP CA 1 1
8 42153 1 1 21 TRP CB C -1.223 3.635 10.929 1.00 . A A . 21 TRP CB 1 1
8 42154 1 1 21 TRP CD1 C 1.091 2.643 11.067 1.00 . A A . 21 TRP CD1 1 1
8 42155 1 1 21 TRP CD2 C 1.115 4.772 10.338 1.00 . A A . 21 TRP CD2 1 1
8 42156 1 1 21 TRP CE2 C 2.462 4.338 10.375 1.00 . A A . 21 TRP CE2 1 1
8 42157 1 1 21 TRP CE3 C 0.855 6.087 9.911 1.00 . A A . 21 TRP CE3 1 1
8 42158 1 1 21 TRP CG C 0.263 3.673 10.782 1.00 . A A . 21 TRP CG 1 1
8 42159 1 1 21 TRP CH2 C 3.235 6.480 9.579 1.00 . A A . 21 TRP CH2 1 1
8 42160 1 1 21 TRP CZ2 C 3.512 5.177 10.002 1.00 . A A . 21 TRP CZ2 1 1
8 42161 1 1 21 TRP CZ3 C 1.911 6.934 9.534 1.00 . A A . 21 TRP CZ3 1 1
8 42162 1 1 21 TRP H H -3.695 3.502 10.646 1.00 . A A . 21 TRP H 1 1
8 42163 1 1 21 TRP HA H -1.681 4.817 9.204 1.00 . A A . 21 TRP HA 1 1
8 42164 1 1 21 TRP HB2 H -1.535 4.422 11.598 1.00 . A A . 21 TRP HB2 1 1
8 42165 1 1 21 TRP HB3 H -1.518 2.681 11.341 1.00 . A A . 21 TRP HB3 1 1
8 42166 1 1 21 TRP HD1 H 0.784 1.672 11.426 1.00 . A A . 21 TRP HD1 1 1
8 42167 1 1 21 TRP HE1 H 3.184 2.474 10.959 1.00 . A A . 21 TRP HE1 1 1
8 42168 1 1 21 TRP HE3 H -0.161 6.450 9.873 1.00 . A A . 21 TRP HE3 1 1
8 42169 1 1 21 TRP HH2 H 4.043 7.136 9.289 1.00 . A A . 21 TRP HH2 1 1
8 42170 1 1 21 TRP HZ2 H 4.531 4.821 10.039 1.00 . A A . 21 TRP HZ2 1 1
8 42171 1 1 21 TRP HZ3 H 1.700 7.942 9.208 1.00 . A A . 21 TRP HZ3 1 1
8 42172 1 1 21 TRP N N -3.346 3.700 9.749 1.00 . A A . 21 TRP N 1 1
8 42173 1 1 21 TRP NE1 N 2.394 3.036 10.829 1.00 . A A . 21 TRP NE1 1 1
8 42174 1 1 21 TRP O O -0.578 3.102 7.701 1.00 . A A . 21 TRP O 1 1
8 42175 1 1 22 GLY C C -1.886 0.861 6.351 1.00 . A A . 22 GLY C 1 1
8 42176 1 1 22 GLY CA C -1.507 0.518 7.786 1.00 . A A . 22 GLY CA 1 1
8 42177 1 1 22 GLY H H -2.542 1.421 9.401 1.00 . A A . 22 GLY H 1 1
8 42178 1 1 22 GLY HA2 H -0.438 0.367 7.848 1.00 . A A . 22 GLY HA2 1 1
8 42179 1 1 22 GLY HA3 H -2.013 -0.389 8.078 1.00 . A A . 22 GLY HA3 1 1
8 42180 1 1 22 GLY N N -1.892 1.596 8.690 1.00 . A A . 22 GLY N 1 1
8 42181 1 1 22 GLY O O -1.161 0.555 5.407 1.00 . A A . 22 GLY O 1 1
8 42182 1 1 23 LEU C C -2.588 2.810 4.175 1.00 . A A . 23 LEU C 1 1
8 42183 1 1 23 LEU CA C -3.533 1.839 4.893 1.00 . A A . 23 LEU CA 1 1
8 42184 1 1 23 LEU CB C -4.923 2.490 5.055 1.00 . A A . 23 LEU CB 1 1
8 42185 1 1 23 LEU CD1 C -6.515 0.942 3.861 1.00 . A A . 23 LEU CD1 1 1
8 42186 1 1 23 LEU CD2 C -6.806 3.411 3.656 1.00 . A A . 23 LEU CD2 1 1
8 42187 1 1 23 LEU CG C -5.774 2.282 3.782 1.00 . A A . 23 LEU CG 1 1
8 42188 1 1 23 LEU H H -3.563 1.661 7.004 1.00 . A A . 23 LEU H 1 1
8 42189 1 1 23 LEU HA H -3.634 0.946 4.295 1.00 . A A . 23 LEU HA 1 1
8 42190 1 1 23 LEU HB2 H -5.424 2.043 5.904 1.00 . A A . 23 LEU HB2 1 1
8 42191 1 1 23 LEU HB3 H -4.801 3.550 5.241 1.00 . A A . 23 LEU HB3 1 1
8 42192 1 1 23 LEU HD11 H -5.831 0.169 4.179 1.00 . A A . 23 LEU HD11 1 1
8 42193 1 1 23 LEU HD12 H -6.912 0.693 2.887 1.00 . A A . 23 LEU HD12 1 1
8 42194 1 1 23 LEU HD13 H -7.327 1.019 4.571 1.00 . A A . 23 LEU HD13 1 1
8 42195 1 1 23 LEU HD21 H -7.323 3.533 4.597 1.00 . A A . 23 LEU HD21 1 1
8 42196 1 1 23 LEU HD22 H -7.518 3.162 2.883 1.00 . A A . 23 LEU HD22 1 1
8 42197 1 1 23 LEU HD23 H -6.303 4.332 3.400 1.00 . A A . 23 LEU HD23 1 1
8 42198 1 1 23 LEU HG H -5.132 2.286 2.912 1.00 . A A . 23 LEU HG 1 1
8 42199 1 1 23 LEU N N -3.027 1.466 6.206 1.00 . A A . 23 LEU N 1 1
8 42200 1 1 23 LEU O O -2.411 2.729 2.960 1.00 . A A . 23 LEU O 1 1
8 42201 1 1 24 LEU C C 0.084 4.169 3.641 1.00 . A A . 24 LEU C 1 1
8 42202 1 1 24 LEU CA C -1.161 4.753 4.315 1.00 . A A . 24 LEU CA 1 1
8 42203 1 1 24 LEU CB C -0.733 5.745 5.408 1.00 . A A . 24 LEU CB 1 1
8 42204 1 1 24 LEU CD1 C -0.317 7.467 3.612 1.00 . A A . 24 LEU CD1 1 1
8 42205 1 1 24 LEU CD2 C 0.537 7.830 5.935 1.00 . A A . 24 LEU CD2 1 1
8 42206 1 1 24 LEU CG C 0.263 6.778 4.855 1.00 . A A . 24 LEU CG 1 1
8 42207 1 1 24 LEU H H -2.239 3.782 5.867 1.00 . A A . 24 LEU H 1 1
8 42208 1 1 24 LEU HA H -1.727 5.290 3.576 1.00 . A A . 24 LEU HA 1 1
8 42209 1 1 24 LEU HB2 H -1.605 6.258 5.783 1.00 . A A . 24 LEU HB2 1 1
8 42210 1 1 24 LEU HB3 H -0.267 5.202 6.216 1.00 . A A . 24 LEU HB3 1 1
8 42211 1 1 24 LEU HD11 H 0.192 8.407 3.445 1.00 . A A . 24 LEU HD11 1 1
8 42212 1 1 24 LEU HD12 H -1.370 7.651 3.757 1.00 . A A . 24 LEU HD12 1 1
8 42213 1 1 24 LEU HD13 H -0.180 6.832 2.751 1.00 . A A . 24 LEU HD13 1 1
8 42214 1 1 24 LEU HD21 H -0.402 8.207 6.315 1.00 . A A . 24 LEU HD21 1 1
8 42215 1 1 24 LEU HD22 H 1.106 8.644 5.510 1.00 . A A . 24 LEU HD22 1 1
8 42216 1 1 24 LEU HD23 H 1.097 7.382 6.741 1.00 . A A . 24 LEU HD23 1 1
8 42217 1 1 24 LEU HG H 1.189 6.287 4.595 1.00 . A A . 24 LEU HG 1 1
8 42218 1 1 24 LEU N N -2.035 3.740 4.909 1.00 . A A . 24 LEU N 1 1
8 42219 1 1 24 LEU O O 0.455 4.604 2.550 1.00 . A A . 24 LEU O 1 1
8 42220 1 1 25 VAL C C 1.648 2.004 2.322 1.00 . A A . 25 VAL C 1 1
8 42221 1 1 25 VAL CA C 1.947 2.676 3.663 1.00 . A A . 25 VAL CA 1 1
8 42222 1 1 25 VAL CB C 2.622 1.694 4.638 1.00 . A A . 25 VAL CB 1 1
8 42223 1 1 25 VAL CG1 C 1.585 0.740 5.226 1.00 . A A . 25 VAL CG1 1 1
8 42224 1 1 25 VAL CG2 C 3.705 0.884 3.913 1.00 . A A . 25 VAL CG2 1 1
8 42225 1 1 25 VAL H H 0.434 2.922 5.144 1.00 . A A . 25 VAL H 1 1
8 42226 1 1 25 VAL HA H 2.632 3.490 3.477 1.00 . A A . 25 VAL HA 1 1
8 42227 1 1 25 VAL HB H 3.077 2.255 5.441 1.00 . A A . 25 VAL HB 1 1
8 42228 1 1 25 VAL HG11 H 2.088 -0.082 5.716 1.00 . A A . 25 VAL HG11 1 1
8 42229 1 1 25 VAL HG12 H 0.958 0.356 4.437 1.00 . A A . 25 VAL HG12 1 1
8 42230 1 1 25 VAL HG13 H 0.981 1.270 5.945 1.00 . A A . 25 VAL HG13 1 1
8 42231 1 1 25 VAL HG21 H 4.330 1.551 3.338 1.00 . A A . 25 VAL HG21 1 1
8 42232 1 1 25 VAL HG22 H 3.239 0.166 3.254 1.00 . A A . 25 VAL HG22 1 1
8 42233 1 1 25 VAL HG23 H 4.308 0.362 4.641 1.00 . A A . 25 VAL HG23 1 1
8 42234 1 1 25 VAL N N 0.737 3.231 4.264 1.00 . A A . 25 VAL N 1 1
8 42235 1 1 25 VAL O O 2.393 2.181 1.359 1.00 . A A . 25 VAL O 1 1
8 42236 1 1 26 VAL C C -0.110 1.585 -0.091 1.00 . A A . 26 VAL C 1 1
8 42237 1 1 26 VAL CA C 0.224 0.582 1.012 1.00 . A A . 26 VAL CA 1 1
8 42238 1 1 26 VAL CB C -0.976 -0.337 1.243 1.00 . A A . 26 VAL CB 1 1
8 42239 1 1 26 VAL CG1 C -1.355 -1.023 -0.073 1.00 . A A . 26 VAL CG1 1 1
8 42240 1 1 26 VAL CG2 C -0.611 -1.398 2.284 1.00 . A A . 26 VAL CG2 1 1
8 42241 1 1 26 VAL H H 0.012 1.143 3.045 1.00 . A A . 26 VAL H 1 1
8 42242 1 1 26 VAL HA H 1.061 -0.020 0.690 1.00 . A A . 26 VAL HA 1 1
8 42243 1 1 26 VAL HB H -1.813 0.246 1.597 1.00 . A A . 26 VAL HB 1 1
8 42244 1 1 26 VAL HG11 H -0.464 -1.414 -0.544 1.00 . A A . 26 VAL HG11 1 1
8 42245 1 1 26 VAL HG12 H -1.826 -0.307 -0.731 1.00 . A A . 26 VAL HG12 1 1
8 42246 1 1 26 VAL HG13 H -2.040 -1.833 0.127 1.00 . A A . 26 VAL HG13 1 1
8 42247 1 1 26 VAL HG21 H -1.341 -2.194 2.259 1.00 . A A . 26 VAL HG21 1 1
8 42248 1 1 26 VAL HG22 H -0.603 -0.949 3.267 1.00 . A A . 26 VAL HG22 1 1
8 42249 1 1 26 VAL HG23 H 0.366 -1.800 2.064 1.00 . A A . 26 VAL HG23 1 1
8 42250 1 1 26 VAL N N 0.582 1.254 2.256 1.00 . A A . 26 VAL N 1 1
8 42251 1 1 26 VAL O O 0.283 1.410 -1.244 1.00 . A A . 26 VAL O 1 1
8 42252 1 1 27 THR C C -0.074 4.360 -1.295 1.00 . A A . 27 THR C 1 1
8 42253 1 1 27 THR CA C -1.263 3.614 -0.706 1.00 . A A . 27 THR CA 1 1
8 42254 1 1 27 THR CB C -2.203 4.625 -0.037 1.00 . A A . 27 THR CB 1 1
8 42255 1 1 27 THR CG2 C -3.386 3.912 0.653 1.00 . A A . 27 THR CG2 1 1
8 42256 1 1 27 THR H H -1.145 2.674 1.193 1.00 . A A . 27 THR H 1 1
8 42257 1 1 27 THR HA H -1.799 3.128 -1.506 1.00 . A A . 27 THR HA 1 1
8 42258 1 1 27 THR HB H -2.582 5.301 -0.790 1.00 . A A . 27 THR HB 1 1
8 42259 1 1 27 THR HG1 H -0.584 5.494 0.601 1.00 . A A . 27 THR HG1 1 1
8 42260 1 1 27 THR HG21 H -3.525 4.330 1.638 1.00 . A A . 27 THR HG21 1 1
8 42261 1 1 27 THR HG22 H -3.189 2.852 0.741 1.00 . A A . 27 THR HG22 1 1
8 42262 1 1 27 THR HG23 H -4.288 4.059 0.076 1.00 . A A . 27 THR HG23 1 1
8 42263 1 1 27 THR N N -0.850 2.602 0.264 1.00 . A A . 27 THR N 1 1
8 42264 1 1 27 THR O O -0.023 4.607 -2.500 1.00 . A A . 27 THR O 1 1
8 42265 1 1 27 THR OG1 O -1.475 5.365 0.933 1.00 . A A . 27 THR OG1 1 1
8 42266 1 1 28 LEU C C 2.806 4.635 -1.928 1.00 . A A . 28 LEU C 1 1
8 42267 1 1 28 LEU CA C 2.018 5.466 -0.926 1.00 . A A . 28 LEU CA 1 1
8 42268 1 1 28 LEU CB C 2.908 5.835 0.269 1.00 . A A . 28 LEU CB 1 1
8 42269 1 1 28 LEU CD1 C 3.767 7.854 -0.979 1.00 . A A . 28 LEU CD1 1 1
8 42270 1 1 28 LEU CD2 C 4.991 6.985 1.031 1.00 . A A . 28 LEU CD2 1 1
8 42271 1 1 28 LEU CG C 4.163 6.590 -0.198 1.00 . A A . 28 LEU CG 1 1
8 42272 1 1 28 LEU H H 0.755 4.528 0.495 1.00 . A A . 28 LEU H 1 1
8 42273 1 1 28 LEU HA H 1.682 6.371 -1.405 1.00 . A A . 28 LEU HA 1 1
8 42274 1 1 28 LEU HB2 H 2.349 6.461 0.948 1.00 . A A . 28 LEU HB2 1 1
8 42275 1 1 28 LEU HB3 H 3.207 4.932 0.781 1.00 . A A . 28 LEU HB3 1 1
8 42276 1 1 28 LEU HD11 H 4.579 8.569 -0.952 1.00 . A A . 28 LEU HD11 1 1
8 42277 1 1 28 LEU HD12 H 2.888 8.295 -0.536 1.00 . A A . 28 LEU HD12 1 1
8 42278 1 1 28 LEU HD13 H 3.560 7.592 -2.006 1.00 . A A . 28 LEU HD13 1 1
8 42279 1 1 28 LEU HD21 H 5.066 6.141 1.702 1.00 . A A . 28 LEU HD21 1 1
8 42280 1 1 28 LEU HD22 H 4.508 7.806 1.540 1.00 . A A . 28 LEU HD22 1 1
8 42281 1 1 28 LEU HD23 H 5.979 7.286 0.718 1.00 . A A . 28 LEU HD23 1 1
8 42282 1 1 28 LEU HG H 4.754 5.948 -0.834 1.00 . A A . 28 LEU HG 1 1
8 42283 1 1 28 LEU N N 0.854 4.728 -0.459 1.00 . A A . 28 LEU N 1 1
8 42284 1 1 28 LEU O O 3.271 5.148 -2.946 1.00 . A A . 28 LEU O 1 1
8 42285 1 1 29 ALA C C 3.062 2.390 -3.891 1.00 . A A . 29 ALA C 1 1
8 42286 1 1 29 ALA CA C 3.710 2.490 -2.512 1.00 . A A . 29 ALA CA 1 1
8 42287 1 1 29 ALA CB C 3.802 1.096 -1.891 1.00 . A A . 29 ALA CB 1 1
8 42288 1 1 29 ALA H H 2.580 3.035 -0.788 1.00 . A A . 29 ALA H 1 1
8 42289 1 1 29 ALA HA H 4.707 2.881 -2.629 1.00 . A A . 29 ALA HA 1 1
8 42290 1 1 29 ALA HB1 H 4.555 0.520 -2.408 1.00 . A A . 29 ALA HB1 1 1
8 42291 1 1 29 ALA HB2 H 2.846 0.599 -1.978 1.00 . A A . 29 ALA HB2 1 1
8 42292 1 1 29 ALA HB3 H 4.068 1.184 -0.848 1.00 . A A . 29 ALA HB3 1 1
8 42293 1 1 29 ALA N N 2.958 3.378 -1.630 1.00 . A A . 29 ALA N 1 1
8 42294 1 1 29 ALA O O 3.752 2.401 -4.910 1.00 . A A . 29 ALA O 1 1
8 42295 1 1 30 TRP C C 1.184 3.424 -6.053 1.00 . A A . 30 TRP C 1 1
8 42296 1 1 30 TRP CA C 1.043 2.164 -5.186 1.00 . A A . 30 TRP CA 1 1
8 42297 1 1 30 TRP CB C -0.448 1.891 -4.874 1.00 . A A . 30 TRP CB 1 1
8 42298 1 1 30 TRP CD1 C -1.084 0.953 -7.138 1.00 . A A . 30 TRP CD1 1 1
8 42299 1 1 30 TRP CD2 C -1.571 -0.451 -5.451 1.00 . A A . 30 TRP CD2 1 1
8 42300 1 1 30 TRP CE2 C -1.977 -1.095 -6.643 1.00 . A A . 30 TRP CE2 1 1
8 42301 1 1 30 TRP CE3 C -1.765 -1.126 -4.233 1.00 . A A . 30 TRP CE3 1 1
8 42302 1 1 30 TRP CG C -1.008 0.848 -5.794 1.00 . A A . 30 TRP CG 1 1
8 42303 1 1 30 TRP CH2 C -2.743 -3.021 -5.408 1.00 . A A . 30 TRP CH2 1 1
8 42304 1 1 30 TRP CZ2 C -2.557 -2.364 -6.628 1.00 . A A . 30 TRP CZ2 1 1
8 42305 1 1 30 TRP CZ3 C -2.348 -2.404 -4.212 1.00 . A A . 30 TRP CZ3 1 1
8 42306 1 1 30 TRP H H 1.249 2.263 -3.089 1.00 . A A . 30 TRP H 1 1
8 42307 1 1 30 TRP HA H 1.451 1.327 -5.733 1.00 . A A . 30 TRP HA 1 1
8 42308 1 1 30 TRP HB2 H -0.534 1.541 -3.857 1.00 . A A . 30 TRP HB2 1 1
8 42309 1 1 30 TRP HB3 H -1.021 2.804 -4.979 1.00 . A A . 30 TRP HB3 1 1
8 42310 1 1 30 TRP HD1 H -0.752 1.799 -7.722 1.00 . A A . 30 TRP HD1 1 1
8 42311 1 1 30 TRP HE1 H -1.833 -0.376 -8.593 1.00 . A A . 30 TRP HE1 1 1
8 42312 1 1 30 TRP HE3 H -1.464 -0.659 -3.307 1.00 . A A . 30 TRP HE3 1 1
8 42313 1 1 30 TRP HH2 H -3.191 -4.004 -5.386 1.00 . A A . 30 TRP HH2 1 1
8 42314 1 1 30 TRP HZ2 H -2.860 -2.835 -7.551 1.00 . A A . 30 TRP HZ2 1 1
8 42315 1 1 30 TRP HZ3 H -2.492 -2.912 -3.270 1.00 . A A . 30 TRP HZ3 1 1
8 42316 1 1 30 TRP N N 1.765 2.279 -3.922 1.00 . A A . 30 TRP N 1 1
8 42317 1 1 30 TRP NE1 N -1.662 -0.199 -7.644 1.00 . A A . 30 TRP NE1 1 1
8 42318 1 1 30 TRP O O 1.321 3.338 -7.273 1.00 . A A . 30 TRP O 1 1
8 42319 1 1 31 HIS C C 2.483 6.055 -6.884 1.00 . A A . 31 HIS C 1 1
8 42320 1 1 31 HIS CA C 1.163 5.844 -6.147 1.00 . A A . 31 HIS CA 1 1
8 42321 1 1 31 HIS CB C 0.946 6.995 -5.162 1.00 . A A . 31 HIS CB 1 1
8 42322 1 1 31 HIS CD2 C 1.068 9.566 -5.696 1.00 . A A . 31 HIS CD2 1 1
8 42323 1 1 31 HIS CE1 C -0.141 9.571 -7.494 1.00 . A A . 31 HIS CE1 1 1
8 42324 1 1 31 HIS CG C 0.679 8.268 -5.918 1.00 . A A . 31 HIS CG 1 1
8 42325 1 1 31 HIS H H 0.956 4.572 -4.454 1.00 . A A . 31 HIS H 1 1
8 42326 1 1 31 HIS HA H 0.369 5.865 -6.870 1.00 . A A . 31 HIS HA 1 1
8 42327 1 1 31 HIS HB2 H 0.101 6.770 -4.527 1.00 . A A . 31 HIS HB2 1 1
8 42328 1 1 31 HIS HB3 H 1.830 7.118 -4.553 1.00 . A A . 31 HIS HB3 1 1
8 42329 1 1 31 HIS HD1 H -0.522 7.525 -7.498 1.00 . A A . 31 HIS HD1 1 1
8 42330 1 1 31 HIS HD2 H 1.685 9.898 -4.874 1.00 . A A . 31 HIS HD2 1 1
8 42331 1 1 31 HIS HE1 H -0.675 9.896 -8.375 1.00 . A A . 31 HIS HE1 1 1
8 42332 1 1 31 HIS HE2 H 0.665 11.355 -6.787 1.00 . A A . 31 HIS HE2 1 1
8 42333 1 1 31 HIS N N 1.100 4.568 -5.425 1.00 . A A . 31 HIS N 1 1
8 42334 1 1 31 HIS ND1 N -0.091 8.295 -7.070 1.00 . A A . 31 HIS ND1 1 1
8 42335 1 1 31 HIS NE2 N 0.549 10.387 -6.693 1.00 . A A . 31 HIS NE2 1 1
8 42336 1 1 31 HIS O O 2.497 6.565 -8.004 1.00 . A A . 31 HIS O 1 1
8 42337 1 1 32 VAL C C 5.088 5.076 -8.112 1.00 . A A . 32 VAL C 1 1
8 42338 1 1 32 VAL CA C 4.876 5.929 -6.863 1.00 . A A . 32 VAL CA 1 1
8 42339 1 1 32 VAL CB C 5.986 5.638 -5.859 1.00 . A A . 32 VAL CB 1 1
8 42340 1 1 32 VAL CG1 C 5.965 6.688 -4.744 1.00 . A A . 32 VAL CG1 1 1
8 42341 1 1 32 VAL CG2 C 5.790 4.244 -5.255 1.00 . A A . 32 VAL CG2 1 1
8 42342 1 1 32 VAL H H 3.495 5.358 -5.346 1.00 . A A . 32 VAL H 1 1
8 42343 1 1 32 VAL HA H 4.949 6.968 -7.149 1.00 . A A . 32 VAL HA 1 1
8 42344 1 1 32 VAL HB H 6.935 5.680 -6.370 1.00 . A A . 32 VAL HB 1 1
8 42345 1 1 32 VAL HG11 H 5.030 6.623 -4.207 1.00 . A A . 32 VAL HG11 1 1
8 42346 1 1 32 VAL HG12 H 6.065 7.672 -5.174 1.00 . A A . 32 VAL HG12 1 1
8 42347 1 1 32 VAL HG13 H 6.783 6.507 -4.063 1.00 . A A . 32 VAL HG13 1 1
8 42348 1 1 32 VAL HG21 H 6.720 3.906 -4.830 1.00 . A A . 32 VAL HG21 1 1
8 42349 1 1 32 VAL HG22 H 5.475 3.554 -6.025 1.00 . A A . 32 VAL HG22 1 1
8 42350 1 1 32 VAL HG23 H 5.036 4.289 -4.481 1.00 . A A . 32 VAL HG23 1 1
8 42351 1 1 32 VAL N N 3.565 5.716 -6.256 1.00 . A A . 32 VAL N 1 1
8 42352 1 1 32 VAL O O 6.018 5.321 -8.880 1.00 . A A . 32 VAL O 1 1
8 42353 1 1 33 LYS C C 4.639 4.088 -10.746 1.00 . A A . 33 LYS C 1 1
8 42354 1 1 33 LYS CA C 4.419 3.236 -9.495 1.00 . A A . 33 LYS CA 1 1
8 42355 1 1 33 LYS CB C 3.183 2.341 -9.668 1.00 . A A . 33 LYS CB 1 1
8 42356 1 1 33 LYS CD C 2.307 0.273 -10.794 1.00 . A A . 33 LYS CD 1 1
8 42357 1 1 33 LYS CE C 1.501 -0.012 -9.521 1.00 . A A . 33 LYS CE 1 1
8 42358 1 1 33 LYS CG C 3.563 1.080 -10.453 1.00 . A A . 33 LYS CG 1 1
8 42359 1 1 33 LYS H H 3.537 3.921 -7.678 1.00 . A A . 33 LYS H 1 1
8 42360 1 1 33 LYS HA H 5.292 2.611 -9.352 1.00 . A A . 33 LYS HA 1 1
8 42361 1 1 33 LYS HB2 H 2.811 2.063 -8.694 1.00 . A A . 33 LYS HB2 1 1
8 42362 1 1 33 LYS HB3 H 2.415 2.880 -10.205 1.00 . A A . 33 LYS HB3 1 1
8 42363 1 1 33 LYS HD2 H 1.697 0.834 -11.488 1.00 . A A . 33 LYS HD2 1 1
8 42364 1 1 33 LYS HD3 H 2.600 -0.662 -11.248 1.00 . A A . 33 LYS HD3 1 1
8 42365 1 1 33 LYS HE2 H 2.174 -0.223 -8.702 1.00 . A A . 33 LYS HE2 1 1
8 42366 1 1 33 LYS HE3 H 0.897 0.849 -9.277 1.00 . A A . 33 LYS HE3 1 1
8 42367 1 1 33 LYS HG2 H 4.065 1.365 -11.367 1.00 . A A . 33 LYS HG2 1 1
8 42368 1 1 33 LYS HG3 H 4.227 0.473 -9.856 1.00 . A A . 33 LYS HG3 1 1
8 42369 1 1 33 LYS HZ1 H -0.359 -0.865 -9.903 1.00 . A A . 33 LYS HZ1 1 1
8 42370 1 1 33 LYS HZ2 H 0.646 -1.809 -8.912 1.00 . A A . 33 LYS HZ2 1 1
8 42371 1 1 33 LYS HZ3 H 0.943 -1.714 -10.582 1.00 . A A . 33 LYS HZ3 1 1
8 42372 1 1 33 LYS N N 4.261 4.091 -8.318 1.00 . A A . 33 LYS N 1 1
8 42373 1 1 33 LYS NZ N 0.616 -1.188 -9.746 1.00 . A A . 33 LYS NZ 1 1
8 42374 1 1 33 LYS O O 5.627 3.919 -11.454 1.00 . A A . 33 LYS O 1 1
8 42375 1 1 34 GLY C C 5.132 6.660 -12.155 1.00 . A A . 34 GLY C 1 1
8 42376 1 1 34 GLY CA C 3.841 5.842 -12.186 1.00 . A A . 34 GLY CA 1 1
8 42377 1 1 34 GLY H H 2.942 5.065 -10.437 1.00 . A A . 34 GLY H 1 1
8 42378 1 1 34 GLY HA2 H 3.831 5.230 -13.076 1.00 . A A . 34 GLY HA2 1 1
8 42379 1 1 34 GLY HA3 H 2.998 6.516 -12.211 1.00 . A A . 34 GLY HA3 1 1
8 42380 1 1 34 GLY N N 3.730 4.981 -11.013 1.00 . A A . 34 GLY N 1 1
8 42381 1 1 34 GLY O O 5.761 6.867 -13.188 1.00 . A A . 34 GLY O 1 1
8 42382 1 1 35 ARG C C 7.952 7.108 -11.274 1.00 . A A . 35 ARG C 1 1
8 42383 1 1 35 ARG CA C 6.726 7.905 -10.831 1.00 . A A . 35 ARG CA 1 1
8 42384 1 1 35 ARG CB C 6.893 8.365 -9.379 1.00 . A A . 35 ARG CB 1 1
8 42385 1 1 35 ARG CD C 6.090 9.984 -7.651 1.00 . A A . 35 ARG CD 1 1
8 42386 1 1 35 ARG CG C 5.885 9.477 -9.079 1.00 . A A . 35 ARG CG 1 1
8 42387 1 1 35 ARG CZ C 3.839 10.669 -7.145 1.00 . A A . 35 ARG CZ 1 1
8 42388 1 1 35 ARG H H 4.954 6.899 -10.202 1.00 . A A . 35 ARG H 1 1
8 42389 1 1 35 ARG HA H 6.646 8.780 -11.461 1.00 . A A . 35 ARG HA 1 1
8 42390 1 1 35 ARG HB2 H 6.721 7.533 -8.714 1.00 . A A . 35 ARG HB2 1 1
8 42391 1 1 35 ARG HB3 H 7.894 8.741 -9.233 1.00 . A A . 35 ARG HB3 1 1
8 42392 1 1 35 ARG HD2 H 5.997 9.159 -6.964 1.00 . A A . 35 ARG HD2 1 1
8 42393 1 1 35 ARG HD3 H 7.077 10.412 -7.563 1.00 . A A . 35 ARG HD3 1 1
8 42394 1 1 35 ARG HE H 5.362 11.931 -7.238 1.00 . A A . 35 ARG HE 1 1
8 42395 1 1 35 ARG HG2 H 6.032 10.291 -9.773 1.00 . A A . 35 ARG HG2 1 1
8 42396 1 1 35 ARG HG3 H 4.883 9.091 -9.182 1.00 . A A . 35 ARG HG3 1 1
8 42397 1 1 35 ARG HH11 H 4.139 8.720 -7.488 1.00 . A A . 35 ARG HH11 1 1
8 42398 1 1 35 ARG HH12 H 2.508 9.174 -7.127 1.00 . A A . 35 ARG HH12 1 1
8 42399 1 1 35 ARG HH21 H 3.247 12.541 -6.760 1.00 . A A . 35 ARG HH21 1 1
8 42400 1 1 35 ARG HH22 H 2.003 11.338 -6.711 1.00 . A A . 35 ARG HH22 1 1
8 42401 1 1 35 ARG N N 5.505 7.112 -10.988 1.00 . A A . 35 ARG N 1 1
8 42402 1 1 35 ARG NE N 5.091 10.993 -7.325 1.00 . A A . 35 ARG NE 1 1
8 42403 1 1 35 ARG NH1 N 3.467 9.423 -7.262 1.00 . A A . 35 ARG NH1 1 1
8 42404 1 1 35 ARG NH2 N 2.961 11.588 -6.848 1.00 . A A . 35 ARG NH2 1 1
8 42405 1 1 35 ARG O O 8.921 7.663 -11.784 1.00 . A A . 35 ARG O 1 1
8 42406 1 1 36 LEU C C 9.424 4.904 -12.819 1.00 . A A . 36 LEU C 1 1
8 42407 1 1 36 LEU CA C 9.046 4.954 -11.327 1.00 . A A . 36 LEU CA 1 1
8 42408 1 1 36 LEU CB C 8.677 3.539 -10.857 1.00 . A A . 36 LEU CB 1 1
8 42409 1 1 36 LEU CD1 C 9.935 1.591 -9.858 1.00 . A A . 36 LEU CD1 1 1
8 42410 1 1 36 LEU CD2 C 9.641 1.714 -12.337 1.00 . A A . 36 LEU CD2 1 1
8 42411 1 1 36 LEU CG C 9.855 2.547 -11.058 1.00 . A A . 36 LEU CG 1 1
8 42412 1 1 36 LEU H H 7.144 5.474 -10.550 1.00 . A A . 36 LEU H 1 1
8 42413 1 1 36 LEU HA H 9.902 5.278 -10.773 1.00 . A A . 36 LEU HA 1 1
8 42414 1 1 36 LEU HB2 H 8.412 3.587 -9.810 1.00 . A A . 36 LEU HB2 1 1
8 42415 1 1 36 LEU HB3 H 7.819 3.198 -11.416 1.00 . A A . 36 LEU HB3 1 1
8 42416 1 1 36 LEU HD11 H 10.507 0.714 -10.124 1.00 . A A . 36 LEU HD11 1 1
8 42417 1 1 36 LEU HD12 H 8.934 1.296 -9.566 1.00 . A A . 36 LEU HD12 1 1
8 42418 1 1 36 LEU HD13 H 10.414 2.096 -9.033 1.00 . A A . 36 LEU HD13 1 1
8 42419 1 1 36 LEU HD21 H 9.323 2.356 -13.143 1.00 . A A . 36 LEU HD21 1 1
8 42420 1 1 36 LEU HD22 H 8.882 0.966 -12.156 1.00 . A A . 36 LEU HD22 1 1
8 42421 1 1 36 LEU HD23 H 10.566 1.226 -12.607 1.00 . A A . 36 LEU HD23 1 1
8 42422 1 1 36 LEU HG H 10.786 3.093 -11.136 1.00 . A A . 36 LEU HG 1 1
8 42423 1 1 36 LEU N N 7.924 5.839 -11.013 1.00 . A A . 36 LEU N 1 1
8 42424 1 1 36 LEU O O 10.609 4.847 -13.146 1.00 . A A . 36 LEU O 1 1
8 42425 1 1 37 VAL C C 9.590 5.915 -15.726 1.00 . A A . 37 VAL C 1 1
8 42426 1 1 37 VAL CA C 8.774 4.735 -15.136 1.00 . A A . 37 VAL CA 1 1
8 42427 1 1 37 VAL CB C 7.471 4.537 -15.935 1.00 . A A . 37 VAL CB 1 1
8 42428 1 1 37 VAL CG1 C 7.754 3.749 -17.220 1.00 . A A . 37 VAL CG1 1 1
8 42429 1 1 37 VAL CG2 C 6.462 3.760 -15.077 1.00 . A A . 37 VAL CG2 1 1
8 42430 1 1 37 VAL H H 7.531 4.856 -13.401 1.00 . A A . 37 VAL H 1 1
8 42431 1 1 37 VAL HA H 9.369 3.841 -15.252 1.00 . A A . 37 VAL HA 1 1
8 42432 1 1 37 VAL HB H 7.056 5.493 -16.196 1.00 . A A . 37 VAL HB 1 1
8 42433 1 1 37 VAL HG11 H 6.875 3.758 -17.848 1.00 . A A . 37 VAL HG11 1 1
8 42434 1 1 37 VAL HG12 H 8.007 2.730 -16.969 1.00 . A A . 37 VAL HG12 1 1
8 42435 1 1 37 VAL HG13 H 8.578 4.206 -17.748 1.00 . A A . 37 VAL HG13 1 1
8 42436 1 1 37 VAL HG21 H 5.666 3.387 -15.703 1.00 . A A . 37 VAL HG21 1 1
8 42437 1 1 37 VAL HG22 H 6.049 4.416 -14.323 1.00 . A A . 37 VAL HG22 1 1
8 42438 1 1 37 VAL HG23 H 6.961 2.931 -14.595 1.00 . A A . 37 VAL HG23 1 1
8 42439 1 1 37 VAL N N 8.460 4.860 -13.700 1.00 . A A . 37 VAL N 1 1
8 42440 1 1 37 VAL O O 10.594 5.671 -16.395 1.00 . A A . 37 VAL O 1 1
8 42441 1 1 38 PRO C C 11.455 8.344 -15.401 1.00 . A A . 38 PRO C 1 1
8 42442 1 1 38 PRO CA C 10.041 8.334 -15.985 1.00 . A A . 38 PRO CA 1 1
8 42443 1 1 38 PRO CB C 9.233 9.571 -15.554 1.00 . A A . 38 PRO CB 1 1
8 42444 1 1 38 PRO CD C 8.073 7.633 -14.715 1.00 . A A . 38 PRO CD 1 1
8 42445 1 1 38 PRO CG C 8.394 9.100 -14.417 1.00 . A A . 38 PRO CG 1 1
8 42446 1 1 38 PRO HA H 10.096 8.296 -17.063 1.00 . A A . 38 PRO HA 1 1
8 42447 1 1 38 PRO HB2 H 9.894 10.370 -15.238 1.00 . A A . 38 PRO HB2 1 1
8 42448 1 1 38 PRO HB3 H 8.600 9.909 -16.364 1.00 . A A . 38 PRO HB3 1 1
8 42449 1 1 38 PRO HD2 H 7.963 7.084 -13.809 1.00 . A A . 38 PRO HD2 1 1
8 42450 1 1 38 PRO HD3 H 7.183 7.564 -15.316 1.00 . A A . 38 PRO HD3 1 1
8 42451 1 1 38 PRO HG2 H 8.945 9.188 -13.492 1.00 . A A . 38 PRO HG2 1 1
8 42452 1 1 38 PRO HG3 H 7.478 9.669 -14.360 1.00 . A A . 38 PRO HG3 1 1
8 42453 1 1 38 PRO N N 9.245 7.166 -15.478 1.00 . A A . 38 PRO N 1 1
8 42454 1 1 38 PRO O O 12.424 8.714 -16.066 1.00 . A A . 38 PRO O 1 1
8 42455 1 1 39 GLY C C 13.773 6.910 -14.200 1.00 . A A . 39 GLY C 1 1
8 42456 1 1 39 GLY CA C 12.819 7.857 -13.476 1.00 . A A . 39 GLY CA 1 1
8 42457 1 1 39 GLY H H 10.718 7.596 -13.752 1.00 . A A . 39 GLY H 1 1
8 42458 1 1 39 GLY HA2 H 13.256 8.845 -13.438 1.00 . A A . 39 GLY HA2 1 1
8 42459 1 1 39 GLY HA3 H 12.659 7.498 -12.470 1.00 . A A . 39 GLY HA3 1 1
8 42460 1 1 39 GLY N N 11.540 7.924 -14.172 1.00 . A A . 39 GLY N 1 1
8 42461 1 1 39 GLY O O 14.969 7.177 -14.315 1.00 . A A . 39 GLY O 1 1
8 42462 1 1 40 ALA C C 14.710 5.380 -16.588 1.00 . A A . 40 ALA C 1 1
8 42463 1 1 40 ALA CA C 14.042 4.804 -15.343 1.00 . A A . 40 ALA CA 1 1
8 42464 1 1 40 ALA CB C 13.166 3.619 -15.748 1.00 . A A . 40 ALA CB 1 1
8 42465 1 1 40 ALA H H 12.283 5.658 -14.492 1.00 . A A . 40 ALA H 1 1
8 42466 1 1 40 ALA HA H 14.808 4.451 -14.670 1.00 . A A . 40 ALA HA 1 1
8 42467 1 1 40 ALA HB1 H 13.763 2.900 -16.292 1.00 . A A . 40 ALA HB1 1 1
8 42468 1 1 40 ALA HB2 H 12.361 3.966 -16.379 1.00 . A A . 40 ALA HB2 1 1
8 42469 1 1 40 ALA HB3 H 12.760 3.154 -14.864 1.00 . A A . 40 ALA HB3 1 1
8 42470 1 1 40 ALA N N 13.238 5.810 -14.654 1.00 . A A . 40 ALA N 1 1
8 42471 1 1 40 ALA O O 15.868 5.072 -16.870 1.00 . A A . 40 ALA O 1 1
8 42472 1 1 41 THR C C 15.075 8.175 -18.324 1.00 . A A . 41 THR C 1 1
8 42473 1 1 41 THR CA C 14.534 6.768 -18.565 1.00 . A A . 41 THR CA 1 1
8 42474 1 1 41 THR CB C 13.439 6.829 -19.633 1.00 . A A . 41 THR CB 1 1
8 42475 1 1 41 THR CG2 C 12.633 5.529 -19.615 1.00 . A A . 41 THR CG2 1 1
8 42476 1 1 41 THR H H 13.060 6.370 -17.092 1.00 . A A . 41 THR H 1 1
8 42477 1 1 41 THR HA H 15.337 6.146 -18.936 1.00 . A A . 41 THR HA 1 1
8 42478 1 1 41 THR HB H 13.891 6.953 -20.605 1.00 . A A . 41 THR HB 1 1
8 42479 1 1 41 THR HG1 H 11.763 7.789 -19.850 1.00 . A A . 41 THR HG1 1 1
8 42480 1 1 41 THR HG21 H 12.056 5.476 -18.703 1.00 . A A . 41 THR HG21 1 1
8 42481 1 1 41 THR HG22 H 13.306 4.686 -19.665 1.00 . A A . 41 THR HG22 1 1
8 42482 1 1 41 THR HG23 H 11.967 5.507 -20.464 1.00 . A A . 41 THR HG23 1 1
8 42483 1 1 41 THR N N 13.991 6.181 -17.336 1.00 . A A . 41 THR N 1 1
8 42484 1 1 41 THR O O 14.316 9.109 -18.065 1.00 . A A . 41 THR O 1 1
8 42485 1 1 41 THR OG1 O 12.579 7.926 -19.364 1.00 . A A . 41 THR OG1 1 1
8 42486 1 1 42 TYR C C 18.165 9.740 -19.253 1.00 . A A . 42 TYR C 1 1
8 42487 1 1 42 TYR CA C 17.033 9.602 -18.237 1.00 . A A . 42 TYR CA 1 1
8 42488 1 1 42 TYR CB C 17.573 9.713 -16.802 1.00 . A A . 42 TYR CB 1 1
8 42489 1 1 42 TYR CD1 C 17.733 7.258 -16.252 1.00 . A A . 42 TYR CD1 1 1
8 42490 1 1 42 TYR CD2 C 19.779 8.555 -16.348 1.00 . A A . 42 TYR CD2 1 1
8 42491 1 1 42 TYR CE1 C 18.474 6.114 -15.936 1.00 . A A . 42 TYR CE1 1 1
8 42492 1 1 42 TYR CE2 C 20.519 7.411 -16.032 1.00 . A A . 42 TYR CE2 1 1
8 42493 1 1 42 TYR CG C 18.383 8.480 -16.460 1.00 . A A . 42 TYR CG 1 1
8 42494 1 1 42 TYR CZ C 19.867 6.190 -15.827 1.00 . A A . 42 TYR CZ 1 1
8 42495 1 1 42 TYR H H 16.917 7.529 -18.639 1.00 . A A . 42 TYR H 1 1
8 42496 1 1 42 TYR HA H 16.319 10.400 -18.406 1.00 . A A . 42 TYR HA 1 1
8 42497 1 1 42 TYR HB2 H 18.193 10.592 -16.713 1.00 . A A . 42 TYR HB2 1 1
8 42498 1 1 42 TYR HB3 H 16.743 9.793 -16.116 1.00 . A A . 42 TYR HB3 1 1
8 42499 1 1 42 TYR HD1 H 16.659 7.199 -16.333 1.00 . A A . 42 TYR HD1 1 1
8 42500 1 1 42 TYR HD2 H 20.286 9.496 -16.503 1.00 . A A . 42 TYR HD2 1 1
8 42501 1 1 42 TYR HE1 H 17.971 5.171 -15.777 1.00 . A A . 42 TYR HE1 1 1
8 42502 1 1 42 TYR HE2 H 21.595 7.469 -15.946 1.00 . A A . 42 TYR HE2 1 1
8 42503 1 1 42 TYR HH H 20.628 4.984 -14.558 1.00 . A A . 42 TYR HH 1 1
8 42504 1 1 42 TYR N N 16.372 8.313 -18.425 1.00 . A A . 42 TYR N 1 1
8 42505 1 1 42 TYR O O 17.960 9.532 -20.449 1.00 . A A . 42 TYR O 1 1
8 42506 1 1 42 TYR OH O 20.597 5.061 -15.514 1.00 . A A . 42 TYR OH 1 1
8 42507 1 1 43 LEU C C 21.541 9.161 -19.280 1.00 . A A . 43 LEU C 1 1
8 42508 1 1 43 LEU CA C 20.509 10.229 -19.641 1.00 . A A . 43 LEU CA 1 1
8 42509 1 1 43 LEU CB C 21.114 11.636 -19.440 1.00 . A A . 43 LEU CB 1 1
8 42510 1 1 43 LEU CD1 C 20.793 12.475 -21.818 1.00 . A A . 43 LEU CD1 1 1
8 42511 1 1 43 LEU CD2 C 18.884 12.568 -20.175 1.00 . A A . 43 LEU CD2 1 1
8 42512 1 1 43 LEU CG C 20.409 12.676 -20.337 1.00 . A A . 43 LEU CG 1 1
8 42513 1 1 43 LEU H H 19.437 10.212 -17.829 1.00 . A A . 43 LEU H 1 1
8 42514 1 1 43 LEU HA H 20.229 10.105 -20.677 1.00 . A A . 43 LEU HA 1 1
8 42515 1 1 43 LEU HB2 H 20.989 11.925 -18.408 1.00 . A A . 43 LEU HB2 1 1
8 42516 1 1 43 LEU HB3 H 22.167 11.622 -19.675 1.00 . A A . 43 LEU HB3 1 1
8 42517 1 1 43 LEU HD11 H 20.131 11.754 -22.276 1.00 . A A . 43 LEU HD11 1 1
8 42518 1 1 43 LEU HD12 H 21.811 12.122 -21.892 1.00 . A A . 43 LEU HD12 1 1
8 42519 1 1 43 LEU HD13 H 20.706 13.417 -22.338 1.00 . A A . 43 LEU HD13 1 1
8 42520 1 1 43 LEU HD21 H 18.641 12.344 -19.146 1.00 . A A . 43 LEU HD21 1 1
8 42521 1 1 43 LEU HD22 H 18.506 11.785 -20.814 1.00 . A A . 43 LEU HD22 1 1
8 42522 1 1 43 LEU HD23 H 18.429 13.506 -20.454 1.00 . A A . 43 LEU HD23 1 1
8 42523 1 1 43 LEU HG H 20.725 13.664 -20.031 1.00 . A A . 43 LEU HG 1 1
8 42524 1 1 43 LEU N N 19.336 10.073 -18.782 1.00 . A A . 43 LEU N 1 1
8 42525 1 1 43 LEU O O 21.243 8.221 -18.544 1.00 . A A . 43 LEU O 1 1
8 42526 1 1 44 SER C C 24.939 9.072 -18.753 1.00 . A A . 44 SER C 1 1
8 42527 1 1 44 SER CA C 23.826 8.376 -19.523 1.00 . A A . 44 SER CA 1 1
8 42528 1 1 44 SER CB C 24.380 7.834 -20.841 1.00 . A A . 44 SER CB 1 1
8 42529 1 1 44 SER H H 22.899 10.092 -20.363 1.00 . A A . 44 SER H 1 1
8 42530 1 1 44 SER HA H 23.463 7.547 -18.930 1.00 . A A . 44 SER HA 1 1
8 42531 1 1 44 SER HB2 H 23.668 7.156 -21.282 1.00 . A A . 44 SER HB2 1 1
8 42532 1 1 44 SER HB3 H 24.559 8.657 -21.521 1.00 . A A . 44 SER HB3 1 1
8 42533 1 1 44 SER HG H 25.478 6.227 -20.872 1.00 . A A . 44 SER HG 1 1
8 42534 1 1 44 SER N N 22.732 9.318 -19.790 1.00 . A A . 44 SER N 1 1
8 42535 1 1 44 SER O O 25.896 9.577 -19.340 1.00 . A A . 44 SER O 1 1
8 42536 1 1 44 SER OG O 25.593 7.138 -20.589 1.00 . A A . 44 SER OG 1 1
8 42537 1 1 45 LEU C C 27.123 8.961 -16.694 1.00 . A A . 45 LEU C 1 1
8 42538 1 1 45 LEU CA C 25.803 9.723 -16.607 1.00 . A A . 45 LEU CA 1 1
8 42539 1 1 45 LEU CB C 25.294 9.766 -15.162 1.00 . A A . 45 LEU CB 1 1
8 42540 1 1 45 LEU CD1 C 23.331 10.298 -13.701 1.00 . A A . 45 LEU CD1 1 1
8 42541 1 1 45 LEU CD2 C 23.635 11.503 -15.868 1.00 . A A . 45 LEU CD2 1 1
8 42542 1 1 45 LEU CG C 23.813 10.164 -15.147 1.00 . A A . 45 LEU CG 1 1
8 42543 1 1 45 LEU H H 24.023 8.670 -17.049 1.00 . A A . 45 LEU H 1 1
8 42544 1 1 45 LEU HA H 25.965 10.735 -16.947 1.00 . A A . 45 LEU HA 1 1
8 42545 1 1 45 LEU HB2 H 25.409 8.795 -14.705 1.00 . A A . 45 LEU HB2 1 1
8 42546 1 1 45 LEU HB3 H 25.861 10.491 -14.610 1.00 . A A . 45 LEU HB3 1 1
8 42547 1 1 45 LEU HD11 H 22.292 10.596 -13.696 1.00 . A A . 45 LEU HD11 1 1
8 42548 1 1 45 LEU HD12 H 23.920 11.045 -13.191 1.00 . A A . 45 LEU HD12 1 1
8 42549 1 1 45 LEU HD13 H 23.437 9.350 -13.196 1.00 . A A . 45 LEU HD13 1 1
8 42550 1 1 45 LEU HD21 H 23.708 11.351 -16.935 1.00 . A A . 45 LEU HD21 1 1
8 42551 1 1 45 LEU HD22 H 24.403 12.191 -15.548 1.00 . A A . 45 LEU HD22 1 1
8 42552 1 1 45 LEU HD23 H 22.663 11.914 -15.630 1.00 . A A . 45 LEU HD23 1 1
8 42553 1 1 45 LEU HG H 23.231 9.404 -15.646 1.00 . A A . 45 LEU HG 1 1
8 42554 1 1 45 LEU N N 24.806 9.091 -17.457 1.00 . A A . 45 LEU N 1 1
8 42555 1 1 45 LEU O O 28.028 9.360 -17.427 1.00 . A A . 45 LEU O 1 1
8 42556 1 1 46 GLY C C 29.205 7.109 -14.688 1.00 . A A . 46 GLY C 1 1
8 42557 1 1 46 GLY CA C 28.427 7.034 -15.999 1.00 . A A . 46 GLY CA 1 1
8 42558 1 1 46 GLY H H 26.464 7.592 -15.428 1.00 . A A . 46 GLY H 1 1
8 42559 1 1 46 GLY HA2 H 28.134 6.009 -16.169 1.00 . A A . 46 GLY HA2 1 1
8 42560 1 1 46 GLY HA3 H 29.074 7.348 -16.808 1.00 . A A . 46 GLY HA3 1 1
8 42561 1 1 46 GLY N N 27.220 7.868 -15.979 1.00 . A A . 46 GLY N 1 1
8 42562 1 1 46 GLY O O 29.500 6.079 -14.083 1.00 . A A . 46 GLY O 1 1
8 42563 1 1 47 VAL C C 29.918 9.642 -12.182 1.00 . A A . 47 VAL C 1 1
8 42564 1 1 47 VAL CA C 30.369 8.467 -13.051 1.00 . A A . 47 VAL CA 1 1
8 42565 1 1 47 VAL CB C 31.838 8.664 -13.425 1.00 . A A . 47 VAL CB 1 1
8 42566 1 1 47 VAL CG1 C 32.385 7.375 -14.040 1.00 . A A . 47 VAL CG1 1 1
8 42567 1 1 47 VAL CG2 C 31.956 9.802 -14.440 1.00 . A A . 47 VAL CG2 1 1
8 42568 1 1 47 VAL H H 29.336 9.076 -14.833 1.00 . A A . 47 VAL H 1 1
8 42569 1 1 47 VAL HA H 30.296 7.568 -12.456 1.00 . A A . 47 VAL HA 1 1
8 42570 1 1 47 VAL HB H 32.406 8.908 -12.538 1.00 . A A . 47 VAL HB 1 1
8 42571 1 1 47 VAL HG11 H 33.432 7.502 -14.275 1.00 . A A . 47 VAL HG11 1 1
8 42572 1 1 47 VAL HG12 H 31.839 7.148 -14.945 1.00 . A A . 47 VAL HG12 1 1
8 42573 1 1 47 VAL HG13 H 32.269 6.563 -13.337 1.00 . A A . 47 VAL HG13 1 1
8 42574 1 1 47 VAL HG21 H 32.998 10.035 -14.601 1.00 . A A . 47 VAL HG21 1 1
8 42575 1 1 47 VAL HG22 H 31.447 10.676 -14.062 1.00 . A A . 47 VAL HG22 1 1
8 42576 1 1 47 VAL HG23 H 31.506 9.500 -15.375 1.00 . A A . 47 VAL HG23 1 1
8 42577 1 1 47 VAL N N 29.570 8.301 -14.281 1.00 . A A . 47 VAL N 1 1
8 42578 1 1 47 VAL O O 30.376 9.775 -11.047 1.00 . A A . 47 VAL O 1 1
8 42579 1 1 48 TRP C C 28.006 11.217 -10.552 1.00 . A A . 48 TRP C 1 1
8 42580 1 1 48 TRP CA C 28.637 11.641 -11.895 1.00 . A A . 48 TRP CA 1 1
8 42581 1 1 48 TRP CB C 27.680 12.546 -12.699 1.00 . A A . 48 TRP CB 1 1
8 42582 1 1 48 TRP CD1 C 25.608 13.494 -11.602 1.00 . A A . 48 TRP CD1 1 1
8 42583 1 1 48 TRP CD2 C 27.495 14.479 -10.873 1.00 . A A . 48 TRP CD2 1 1
8 42584 1 1 48 TRP CE2 C 26.424 15.088 -10.178 1.00 . A A . 48 TRP CE2 1 1
8 42585 1 1 48 TRP CE3 C 28.801 14.922 -10.596 1.00 . A A . 48 TRP CE3 1 1
8 42586 1 1 48 TRP CG C 26.949 13.469 -11.769 1.00 . A A . 48 TRP CG 1 1
8 42587 1 1 48 TRP CH2 C 27.947 16.526 -8.978 1.00 . A A . 48 TRP CH2 1 1
8 42588 1 1 48 TRP CZ2 C 26.642 16.099 -9.241 1.00 . A A . 48 TRP CZ2 1 1
8 42589 1 1 48 TRP CZ3 C 29.024 15.940 -9.656 1.00 . A A . 48 TRP CZ3 1 1
8 42590 1 1 48 TRP H H 28.742 10.381 -13.607 1.00 . A A . 48 TRP H 1 1
8 42591 1 1 48 TRP HA H 29.520 12.219 -11.666 1.00 . A A . 48 TRP HA 1 1
8 42592 1 1 48 TRP HB2 H 28.252 13.133 -13.404 1.00 . A A . 48 TRP HB2 1 1
8 42593 1 1 48 TRP HB3 H 26.973 11.944 -13.234 1.00 . A A . 48 TRP HB3 1 1
8 42594 1 1 48 TRP HD1 H 24.898 12.868 -12.119 1.00 . A A . 48 TRP HD1 1 1
8 42595 1 1 48 TRP HE1 H 24.388 14.667 -10.354 1.00 . A A . 48 TRP HE1 1 1
8 42596 1 1 48 TRP HE3 H 29.639 14.479 -11.113 1.00 . A A . 48 TRP HE3 1 1
8 42597 1 1 48 TRP HH2 H 28.123 17.309 -8.255 1.00 . A A . 48 TRP HH2 1 1
8 42598 1 1 48 TRP HZ2 H 25.810 16.546 -8.719 1.00 . A A . 48 TRP HZ2 1 1
8 42599 1 1 48 TRP HZ3 H 30.031 16.271 -9.451 1.00 . A A . 48 TRP HZ3 1 1
8 42600 1 1 48 TRP N N 29.067 10.493 -12.687 1.00 . A A . 48 TRP N 1 1
8 42601 1 1 48 TRP NE1 N 25.294 14.452 -10.657 1.00 . A A . 48 TRP NE1 1 1
8 42602 1 1 48 TRP O O 28.292 11.840 -9.529 1.00 . A A . 48 TRP O 1 1
8 42603 1 1 49 PRO C C 27.493 8.948 -8.377 1.00 . A A . 49 PRO C 1 1
8 42604 1 1 49 PRO CA C 26.535 9.783 -9.222 1.00 . A A . 49 PRO CA 1 1
8 42605 1 1 49 PRO CB C 25.312 8.978 -9.668 1.00 . A A . 49 PRO CB 1 1
8 42606 1 1 49 PRO CD C 26.719 9.349 -11.628 1.00 . A A . 49 PRO CD 1 1
8 42607 1 1 49 PRO CG C 25.696 8.390 -10.991 1.00 . A A . 49 PRO CG 1 1
8 42608 1 1 49 PRO HA H 26.213 10.650 -8.666 1.00 . A A . 49 PRO HA 1 1
8 42609 1 1 49 PRO HB2 H 25.088 8.199 -8.950 1.00 . A A . 49 PRO HB2 1 1
8 42610 1 1 49 PRO HB3 H 24.457 9.630 -9.788 1.00 . A A . 49 PRO HB3 1 1
8 42611 1 1 49 PRO HD2 H 27.541 8.786 -12.034 1.00 . A A . 49 PRO HD2 1 1
8 42612 1 1 49 PRO HD3 H 26.258 9.947 -12.392 1.00 . A A . 49 PRO HD3 1 1
8 42613 1 1 49 PRO HG2 H 26.142 7.411 -10.842 1.00 . A A . 49 PRO HG2 1 1
8 42614 1 1 49 PRO HG3 H 24.829 8.302 -11.630 1.00 . A A . 49 PRO HG3 1 1
8 42615 1 1 49 PRO N N 27.164 10.203 -10.505 1.00 . A A . 49 PRO N 1 1
8 42616 1 1 49 PRO O O 27.572 9.115 -7.159 1.00 . A A . 49 PRO O 1 1
8 42617 1 1 50 LEU C C 30.042 7.821 -7.419 1.00 . A A . 50 LEU C 1 1
8 42618 1 1 50 LEU CA C 29.023 7.091 -8.303 1.00 . A A . 50 LEU CA 1 1
8 42619 1 1 50 LEU CB C 29.780 6.225 -9.322 1.00 . A A . 50 LEU CB 1 1
8 42620 1 1 50 LEU CD1 C 29.491 4.576 -11.185 1.00 . A A . 50 LEU CD1 1 1
8 42621 1 1 50 LEU CD2 C 28.553 4.039 -8.921 1.00 . A A . 50 LEU CD2 1 1
8 42622 1 1 50 LEU CG C 28.837 5.170 -9.933 1.00 . A A . 50 LEU CG 1 1
8 42623 1 1 50 LEU H H 27.938 7.847 -9.953 1.00 . A A . 50 LEU H 1 1
8 42624 1 1 50 LEU HA H 28.425 6.445 -7.692 1.00 . A A . 50 LEU HA 1 1
8 42625 1 1 50 LEU HB2 H 30.160 6.860 -10.109 1.00 . A A . 50 LEU HB2 1 1
8 42626 1 1 50 LEU HB3 H 30.608 5.731 -8.836 1.00 . A A . 50 LEU HB3 1 1
8 42627 1 1 50 LEU HD11 H 28.795 3.911 -11.673 1.00 . A A . 50 LEU HD11 1 1
8 42628 1 1 50 LEU HD12 H 30.376 4.027 -10.902 1.00 . A A . 50 LEU HD12 1 1
8 42629 1 1 50 LEU HD13 H 29.762 5.371 -11.862 1.00 . A A . 50 LEU HD13 1 1
8 42630 1 1 50 LEU HD21 H 27.744 4.331 -8.269 1.00 . A A . 50 LEU HD21 1 1
8 42631 1 1 50 LEU HD22 H 29.433 3.839 -8.331 1.00 . A A . 50 LEU HD22 1 1
8 42632 1 1 50 LEU HD23 H 28.270 3.140 -9.452 1.00 . A A . 50 LEU HD23 1 1
8 42633 1 1 50 LEU HG H 27.907 5.646 -10.211 1.00 . A A . 50 LEU HG 1 1
8 42634 1 1 50 LEU N N 28.145 8.013 -9.010 1.00 . A A . 50 LEU N 1 1
8 42635 1 1 50 LEU O O 30.359 7.349 -6.330 1.00 . A A . 50 LEU O 1 1
8 42636 1 1 51 LEU C C 30.970 10.100 -5.695 1.00 . A A . 51 LEU C 1 1
8 42637 1 1 51 LEU CA C 31.557 9.625 -7.042 1.00 . A A . 51 LEU CA 1 1
8 42638 1 1 51 LEU CB C 32.104 10.833 -7.820 1.00 . A A . 51 LEU CB 1 1
8 42639 1 1 51 LEU CD1 C 34.592 10.386 -7.925 1.00 . A A . 51 LEU CD1 1 1
8 42640 1 1 51 LEU CD2 C 33.761 12.713 -7.601 1.00 . A A . 51 LEU CD2 1 1
8 42641 1 1 51 LEU CG C 33.492 11.240 -7.279 1.00 . A A . 51 LEU CG 1 1
8 42642 1 1 51 LEU H H 30.317 9.275 -8.743 1.00 . A A . 51 LEU H 1 1
8 42643 1 1 51 LEU HA H 32.370 8.948 -6.839 1.00 . A A . 51 LEU HA 1 1
8 42644 1 1 51 LEU HB2 H 32.182 10.574 -8.867 1.00 . A A . 51 LEU HB2 1 1
8 42645 1 1 51 LEU HB3 H 31.418 11.664 -7.713 1.00 . A A . 51 LEU HB3 1 1
8 42646 1 1 51 LEU HD11 H 34.511 9.366 -7.581 1.00 . A A . 51 LEU HD11 1 1
8 42647 1 1 51 LEU HD12 H 35.559 10.780 -7.649 1.00 . A A . 51 LEU HD12 1 1
8 42648 1 1 51 LEU HD13 H 34.489 10.412 -8.999 1.00 . A A . 51 LEU HD13 1 1
8 42649 1 1 51 LEU HD21 H 33.014 13.329 -7.123 1.00 . A A . 51 LEU HD21 1 1
8 42650 1 1 51 LEU HD22 H 33.719 12.861 -8.670 1.00 . A A . 51 LEU HD22 1 1
8 42651 1 1 51 LEU HD23 H 34.741 12.988 -7.238 1.00 . A A . 51 LEU HD23 1 1
8 42652 1 1 51 LEU HG H 33.515 11.100 -6.206 1.00 . A A . 51 LEU HG 1 1
8 42653 1 1 51 LEU N N 30.569 8.924 -7.862 1.00 . A A . 51 LEU N 1 1
8 42654 1 1 51 LEU O O 31.617 9.963 -4.657 1.00 . A A . 51 LEU O 1 1
8 42655 1 1 52 LEU C C 28.947 10.068 -3.452 1.00 . A A . 52 LEU C 1 1
8 42656 1 1 52 LEU CA C 29.191 11.191 -4.467 1.00 . A A . 52 LEU CA 1 1
8 42657 1 1 52 LEU CB C 27.859 11.900 -4.781 1.00 . A A . 52 LEU CB 1 1
8 42658 1 1 52 LEU CD1 C 28.617 14.237 -4.138 1.00 . A A . 52 LEU CD1 1 1
8 42659 1 1 52 LEU CD2 C 29.128 13.317 -6.425 1.00 . A A . 52 LEU CD2 1 1
8 42660 1 1 52 LEU CG C 28.106 13.335 -5.281 1.00 . A A . 52 LEU CG 1 1
8 42661 1 1 52 LEU H H 29.345 10.809 -6.578 1.00 . A A . 52 LEU H 1 1
8 42662 1 1 52 LEU HA H 29.870 11.901 -4.026 1.00 . A A . 52 LEU HA 1 1
8 42663 1 1 52 LEU HB2 H 27.338 11.346 -5.546 1.00 . A A . 52 LEU HB2 1 1
8 42664 1 1 52 LEU HB3 H 27.246 11.933 -3.891 1.00 . A A . 52 LEU HB3 1 1
8 42665 1 1 52 LEU HD11 H 28.312 15.256 -4.328 1.00 . A A . 52 LEU HD11 1 1
8 42666 1 1 52 LEU HD12 H 29.696 14.195 -4.084 1.00 . A A . 52 LEU HD12 1 1
8 42667 1 1 52 LEU HD13 H 28.200 13.914 -3.195 1.00 . A A . 52 LEU HD13 1 1
8 42668 1 1 52 LEU HD21 H 29.060 14.243 -6.980 1.00 . A A . 52 LEU HD21 1 1
8 42669 1 1 52 LEU HD22 H 28.919 12.488 -7.083 1.00 . A A . 52 LEU HD22 1 1
8 42670 1 1 52 LEU HD23 H 30.122 13.214 -6.019 1.00 . A A . 52 LEU HD23 1 1
8 42671 1 1 52 LEU HG H 27.173 13.739 -5.648 1.00 . A A . 52 LEU HG 1 1
8 42672 1 1 52 LEU N N 29.789 10.677 -5.715 1.00 . A A . 52 LEU N 1 1
8 42673 1 1 52 LEU O O 29.284 10.200 -2.276 1.00 . A A . 52 LEU O 1 1
8 42674 1 1 53 VAL C C 29.426 7.272 -2.495 1.00 . A A . 53 VAL C 1 1
8 42675 1 1 53 VAL CA C 28.129 7.826 -3.059 1.00 . A A . 53 VAL CA 1 1
8 42676 1 1 53 VAL CB C 27.362 6.733 -3.802 1.00 . A A . 53 VAL CB 1 1
8 42677 1 1 53 VAL CG1 C 25.924 7.193 -4.049 1.00 . A A . 53 VAL CG1 1 1
8 42678 1 1 53 VAL CG2 C 28.040 6.455 -5.131 1.00 . A A . 53 VAL CG2 1 1
8 42679 1 1 53 VAL H H 28.150 8.933 -4.856 1.00 . A A . 53 VAL H 1 1
8 42680 1 1 53 VAL HA H 27.521 8.159 -2.229 1.00 . A A . 53 VAL HA 1 1
8 42681 1 1 53 VAL HB H 27.354 5.833 -3.205 1.00 . A A . 53 VAL HB 1 1
8 42682 1 1 53 VAL HG11 H 25.453 7.423 -3.104 1.00 . A A . 53 VAL HG11 1 1
8 42683 1 1 53 VAL HG12 H 25.372 6.406 -4.542 1.00 . A A . 53 VAL HG12 1 1
8 42684 1 1 53 VAL HG13 H 25.927 8.075 -4.673 1.00 . A A . 53 VAL HG13 1 1
8 42685 1 1 53 VAL HG21 H 29.017 6.031 -4.955 1.00 . A A . 53 VAL HG21 1 1
8 42686 1 1 53 VAL HG22 H 28.137 7.380 -5.673 1.00 . A A . 53 VAL HG22 1 1
8 42687 1 1 53 VAL HG23 H 27.442 5.763 -5.700 1.00 . A A . 53 VAL HG23 1 1
8 42688 1 1 53 VAL N N 28.396 8.986 -3.910 1.00 . A A . 53 VAL N 1 1
8 42689 1 1 53 VAL O O 29.444 6.678 -1.417 1.00 . A A . 53 VAL O 1 1
8 42690 1 1 54 ARG C C 32.103 7.401 -1.415 1.00 . A A . 54 ARG C 1 1
8 42691 1 1 54 ARG CA C 31.775 6.902 -2.820 1.00 . A A . 54 ARG CA 1 1
8 42692 1 1 54 ARG CB C 32.862 7.365 -3.792 1.00 . A A . 54 ARG CB 1 1
8 42693 1 1 54 ARG CD C 35.228 7.035 -4.515 1.00 . A A . 54 ARG CD 1 1
8 42694 1 1 54 ARG CG C 34.138 6.556 -3.554 1.00 . A A . 54 ARG CG 1 1
8 42695 1 1 54 ARG CZ C 36.248 8.853 -3.306 1.00 . A A . 54 ARG CZ 1 1
8 42696 1 1 54 ARG H H 30.401 7.912 -4.089 1.00 . A A . 54 ARG H 1 1
8 42697 1 1 54 ARG HA H 31.738 5.824 -2.824 1.00 . A A . 54 ARG HA 1 1
8 42698 1 1 54 ARG HB2 H 32.524 7.215 -4.808 1.00 . A A . 54 ARG HB2 1 1
8 42699 1 1 54 ARG HB3 H 33.067 8.412 -3.631 1.00 . A A . 54 ARG HB3 1 1
8 42700 1 1 54 ARG HD2 H 36.130 6.466 -4.345 1.00 . A A . 54 ARG HD2 1 1
8 42701 1 1 54 ARG HD3 H 34.897 6.884 -5.533 1.00 . A A . 54 ARG HD3 1 1
8 42702 1 1 54 ARG HE H 35.117 9.115 -4.909 1.00 . A A . 54 ARG HE 1 1
8 42703 1 1 54 ARG HG2 H 34.469 6.696 -2.535 1.00 . A A . 54 ARG HG2 1 1
8 42704 1 1 54 ARG HG3 H 33.940 5.510 -3.730 1.00 . A A . 54 ARG HG3 1 1
8 42705 1 1 54 ARG HH11 H 36.599 7.005 -2.622 1.00 . A A . 54 ARG HH11 1 1
8 42706 1 1 54 ARG HH12 H 37.341 8.288 -1.726 1.00 . A A . 54 ARG HH12 1 1
8 42707 1 1 54 ARG HH21 H 36.073 10.796 -3.758 1.00 . A A . 54 ARG HH21 1 1
8 42708 1 1 54 ARG HH22 H 37.044 10.434 -2.370 1.00 . A A . 54 ARG HH22 1 1
8 42709 1 1 54 ARG N N 30.486 7.431 -3.240 1.00 . A A . 54 ARG N 1 1
8 42710 1 1 54 ARG NE N 35.503 8.452 -4.299 1.00 . A A . 54 ARG NE 1 1
8 42711 1 1 54 ARG NH1 N 36.770 7.980 -2.487 1.00 . A A . 54 ARG NH1 1 1
8 42712 1 1 54 ARG NH2 N 36.473 10.127 -3.131 1.00 . A A . 54 ARG NH2 1 1
8 42713 1 1 54 ARG O O 32.599 6.638 -0.599 1.00 . A A . 54 ARG O 1 1
8 42714 1 1 55 LEU C C 31.294 8.327 1.227 1.00 . A A . 55 LEU C 1 1
8 42715 1 1 55 LEU CA C 32.108 9.150 0.216 1.00 . A A . 55 LEU CA 1 1
8 42716 1 1 55 LEU CB C 31.724 10.628 0.321 1.00 . A A . 55 LEU CB 1 1
8 42717 1 1 55 LEU CD1 C 32.015 12.890 -0.700 1.00 . A A . 55 LEU CD1 1 1
8 42718 1 1 55 LEU CD2 C 33.795 11.154 -0.991 1.00 . A A . 55 LEU CD2 1 1
8 42719 1 1 55 LEU CG C 32.284 11.394 -0.882 1.00 . A A . 55 LEU CG 1 1
8 42720 1 1 55 LEU H H 31.448 9.212 -1.841 1.00 . A A . 55 LEU H 1 1
8 42721 1 1 55 LEU HA H 33.161 9.035 0.429 1.00 . A A . 55 LEU HA 1 1
8 42722 1 1 55 LEU HB2 H 30.647 10.720 0.337 1.00 . A A . 55 LEU HB2 1 1
8 42723 1 1 55 LEU HB3 H 32.133 11.042 1.230 1.00 . A A . 55 LEU HB3 1 1
8 42724 1 1 55 LEU HD11 H 32.347 13.199 0.280 1.00 . A A . 55 LEU HD11 1 1
8 42725 1 1 55 LEU HD12 H 30.957 13.081 -0.798 1.00 . A A . 55 LEU HD12 1 1
8 42726 1 1 55 LEU HD13 H 32.552 13.445 -1.455 1.00 . A A . 55 LEU HD13 1 1
8 42727 1 1 55 LEU HD21 H 33.974 10.184 -1.429 1.00 . A A . 55 LEU HD21 1 1
8 42728 1 1 55 LEU HD22 H 34.241 11.193 -0.007 1.00 . A A . 55 LEU HD22 1 1
8 42729 1 1 55 LEU HD23 H 34.239 11.916 -1.617 1.00 . A A . 55 LEU HD23 1 1
8 42730 1 1 55 LEU HG H 31.797 11.050 -1.782 1.00 . A A . 55 LEU HG 1 1
8 42731 1 1 55 LEU N N 31.825 8.644 -1.132 1.00 . A A . 55 LEU N 1 1
8 42732 1 1 55 LEU O O 31.807 7.898 2.260 1.00 . A A . 55 LEU O 1 1
8 42733 1 1 56 LEU C C 29.433 5.811 1.700 1.00 . A A . 56 LEU C 1 1
8 42734 1 1 56 LEU CA C 29.090 7.317 1.670 1.00 . A A . 56 LEU CA 1 1
8 42735 1 1 56 LEU CB C 27.679 7.506 1.095 1.00 . A A . 56 LEU CB 1 1
8 42736 1 1 56 LEU CD1 C 25.966 9.260 0.566 1.00 . A A . 56 LEU CD1 1 1
8 42737 1 1 56 LEU CD2 C 26.601 8.855 2.953 1.00 . A A . 56 LEU CD2 1 1
8 42738 1 1 56 LEU CG C 27.119 8.884 1.501 1.00 . A A . 56 LEU CG 1 1
8 42739 1 1 56 LEU H H 29.725 8.505 0.051 1.00 . A A . 56 LEU H 1 1
8 42740 1 1 56 LEU HA H 29.098 7.680 2.684 1.00 . A A . 56 LEU HA 1 1
8 42741 1 1 56 LEU HB2 H 27.729 7.444 0.017 1.00 . A A . 56 LEU HB2 1 1
8 42742 1 1 56 LEU HB3 H 27.028 6.728 1.464 1.00 . A A . 56 LEU HB3 1 1
8 42743 1 1 56 LEU HD11 H 25.530 10.192 0.891 1.00 . A A . 56 LEU HD11 1 1
8 42744 1 1 56 LEU HD12 H 25.215 8.484 0.590 1.00 . A A . 56 LEU HD12 1 1
8 42745 1 1 56 LEU HD13 H 26.340 9.369 -0.441 1.00 . A A . 56 LEU HD13 1 1
8 42746 1 1 56 LEU HD21 H 26.063 7.937 3.135 1.00 . A A . 56 LEU HD21 1 1
8 42747 1 1 56 LEU HD22 H 25.937 9.693 3.115 1.00 . A A . 56 LEU HD22 1 1
8 42748 1 1 56 LEU HD23 H 27.431 8.927 3.638 1.00 . A A . 56 LEU HD23 1 1
8 42749 1 1 56 LEU HG H 27.901 9.626 1.414 1.00 . A A . 56 LEU HG 1 1
8 42750 1 1 56 LEU N N 30.050 8.116 0.889 1.00 . A A . 56 LEU N 1 1
8 42751 1 1 56 LEU O O 29.082 5.093 2.636 1.00 . A A . 56 LEU O 1 1
8 42752 1 1 57 ARG C C 31.126 3.251 1.522 1.00 . A A . 57 ARG C 1 1
8 42753 1 1 57 ARG CA C 30.284 3.925 0.412 1.00 . A A . 57 ARG CA 1 1
8 42754 1 1 57 ARG CB C 30.988 3.741 -0.933 1.00 . A A . 57 ARG CB 1 1
8 42755 1 1 57 ARG CD C 31.534 2.077 -2.721 1.00 . A A . 57 ARG CD 1 1
8 42756 1 1 57 ARG CG C 31.073 2.249 -1.271 1.00 . A A . 57 ARG CG 1 1
8 42757 1 1 57 ARG CZ C 32.290 -0.211 -2.809 1.00 . A A . 57 ARG CZ 1 1
8 42758 1 1 57 ARG H H 30.190 6.017 -0.078 1.00 . A A . 57 ARG H 1 1
8 42759 1 1 57 ARG HA H 29.339 3.409 0.358 1.00 . A A . 57 ARG HA 1 1
8 42760 1 1 57 ARG HB2 H 30.426 4.253 -1.700 1.00 . A A . 57 ARG HB2 1 1
8 42761 1 1 57 ARG HB3 H 31.983 4.154 -0.880 1.00 . A A . 57 ARG HB3 1 1
8 42762 1 1 57 ARG HD2 H 30.931 2.698 -3.366 1.00 . A A . 57 ARG HD2 1 1
8 42763 1 1 57 ARG HD3 H 32.569 2.377 -2.804 1.00 . A A . 57 ARG HD3 1 1
8 42764 1 1 57 ARG HE H 30.614 0.414 -3.659 1.00 . A A . 57 ARG HE 1 1
8 42765 1 1 57 ARG HG2 H 31.779 1.771 -0.609 1.00 . A A . 57 ARG HG2 1 1
8 42766 1 1 57 ARG HG3 H 30.101 1.796 -1.151 1.00 . A A . 57 ARG HG3 1 1
8 42767 1 1 57 ARG HH11 H 33.449 1.084 -1.816 1.00 . A A . 57 ARG HH11 1 1
8 42768 1 1 57 ARG HH12 H 34.020 -0.550 -1.860 1.00 . A A . 57 ARG HH12 1 1
8 42769 1 1 57 ARG HH21 H 31.339 -1.716 -3.725 1.00 . A A . 57 ARG HH21 1 1
8 42770 1 1 57 ARG HH22 H 32.826 -2.136 -2.941 1.00 . A A . 57 ARG HH22 1 1
8 42771 1 1 57 ARG N N 30.003 5.357 0.617 1.00 . A A . 57 ARG N 1 1
8 42772 1 1 57 ARG NE N 31.395 0.683 -3.131 1.00 . A A . 57 ARG NE 1 1
8 42773 1 1 57 ARG NH1 N 33.334 0.135 -2.107 1.00 . A A . 57 ARG NH1 1 1
8 42774 1 1 57 ARG NH2 N 32.139 -1.451 -3.187 1.00 . A A . 57 ARG NH2 1 1
8 42775 1 1 57 ARG O O 30.763 2.155 1.950 1.00 . A A . 57 ARG O 1 1
8 42776 1 1 58 PRO C C 32.059 2.947 4.355 1.00 . A A . 58 PRO C 1 1
8 42777 1 1 58 PRO CA C 32.956 3.186 3.141 1.00 . A A . 58 PRO CA 1 1
8 42778 1 1 58 PRO CB C 34.086 4.190 3.452 1.00 . A A . 58 PRO CB 1 1
8 42779 1 1 58 PRO CD C 32.780 5.111 1.651 1.00 . A A . 58 PRO CD 1 1
8 42780 1 1 58 PRO CG C 33.621 5.485 2.867 1.00 . A A . 58 PRO CG 1 1
8 42781 1 1 58 PRO HA H 33.377 2.252 2.801 1.00 . A A . 58 PRO HA 1 1
8 42782 1 1 58 PRO HB2 H 34.233 4.283 4.521 1.00 . A A . 58 PRO HB2 1 1
8 42783 1 1 58 PRO HB3 H 35.005 3.879 2.975 1.00 . A A . 58 PRO HB3 1 1
8 42784 1 1 58 PRO HD2 H 32.030 5.846 1.475 1.00 . A A . 58 PRO HD2 1 1
8 42785 1 1 58 PRO HD3 H 33.407 4.978 0.784 1.00 . A A . 58 PRO HD3 1 1
8 42786 1 1 58 PRO HG2 H 33.019 6.025 3.589 1.00 . A A . 58 PRO HG2 1 1
8 42787 1 1 58 PRO HG3 H 34.463 6.087 2.559 1.00 . A A . 58 PRO HG3 1 1
8 42788 1 1 58 PRO N N 32.183 3.834 2.038 1.00 . A A . 58 PRO N 1 1
8 42789 1 1 58 PRO O O 32.132 1.901 5.001 1.00 . A A . 58 PRO O 1 1
8 42790 1 1 59 HIS C C 31.033 3.974 7.095 1.00 . A A . 59 HIS C 1 1
8 42791 1 1 59 HIS CA C 30.293 3.798 5.769 1.00 . A A . 59 HIS CA 1 1
8 42792 1 1 59 HIS CB C 29.589 2.426 5.726 1.00 . A A . 59 HIS CB 1 1
8 42793 1 1 59 HIS CD2 C 27.191 3.437 6.145 1.00 . A A . 59 HIS CD2 1 1
8 42794 1 1 59 HIS CE1 C 26.460 1.943 7.534 1.00 . A A . 59 HIS CE1 1 1
8 42795 1 1 59 HIS CG C 28.203 2.523 6.317 1.00 . A A . 59 HIS CG 1 1
8 42796 1 1 59 HIS H H 31.210 4.717 4.086 1.00 . A A . 59 HIS H 1 1
8 42797 1 1 59 HIS HA H 29.549 4.580 5.685 1.00 . A A . 59 HIS HA 1 1
8 42798 1 1 59 HIS HB2 H 29.511 2.102 4.699 1.00 . A A . 59 HIS HB2 1 1
8 42799 1 1 59 HIS HB3 H 30.166 1.701 6.284 1.00 . A A . 59 HIS HB3 1 1
8 42800 1 1 59 HIS HD1 H 28.194 0.793 7.539 1.00 . A A . 59 HIS HD1 1 1
8 42801 1 1 59 HIS HD2 H 27.237 4.307 5.504 1.00 . A A . 59 HIS HD2 1 1
8 42802 1 1 59 HIS HE1 H 25.826 1.389 8.210 1.00 . A A . 59 HIS HE1 1 1
8 42803 1 1 59 HIS HE2 H 25.233 3.532 6.986 1.00 . A A . 59 HIS HE2 1 1
8 42804 1 1 59 HIS N N 31.220 3.907 4.641 1.00 . A A . 59 HIS N 1 1
8 42805 1 1 59 HIS ND1 N 27.714 1.581 7.208 1.00 . A A . 59 HIS ND1 1 1
8 42806 1 1 59 HIS NE2 N 26.092 3.068 6.914 1.00 . A A . 59 HIS NE2 1 1
8 42807 1 1 59 HIS O O 30.739 4.892 7.860 1.00 . A A . 59 HIS O 1 1
8 42808 1 1 60 ARG C C 31.823 3.167 9.800 1.00 . A A . 60 ARG C 1 1
8 42809 1 1 60 ARG CA C 32.749 3.187 8.588 1.00 . A A . 60 ARG CA 1 1
8 42810 1 1 60 ARG CB C 33.579 4.474 8.604 1.00 . A A . 60 ARG CB 1 1
8 42811 1 1 60 ARG CD C 35.116 5.838 10.030 1.00 . A A . 60 ARG CD 1 1
8 42812 1 1 60 ARG CG C 34.585 4.429 9.758 1.00 . A A . 60 ARG CG 1 1
8 42813 1 1 60 ARG CZ C 36.524 6.869 11.691 1.00 . A A . 60 ARG CZ 1 1
8 42814 1 1 60 ARG H H 32.171 2.401 6.705 1.00 . A A . 60 ARG H 1 1
8 42815 1 1 60 ARG HA H 33.417 2.340 8.640 1.00 . A A . 60 ARG HA 1 1
8 42816 1 1 60 ARG HB2 H 34.109 4.569 7.667 1.00 . A A . 60 ARG HB2 1 1
8 42817 1 1 60 ARG HB3 H 32.922 5.321 8.733 1.00 . A A . 60 ARG HB3 1 1
8 42818 1 1 60 ARG HD2 H 35.515 6.253 9.117 1.00 . A A . 60 ARG HD2 1 1
8 42819 1 1 60 ARG HD3 H 34.304 6.461 10.380 1.00 . A A . 60 ARG HD3 1 1
8 42820 1 1 60 ARG HE H 36.616 4.945 11.232 1.00 . A A . 60 ARG HE 1 1
8 42821 1 1 60 ARG HG2 H 34.104 4.050 10.648 1.00 . A A . 60 ARG HG2 1 1
8 42822 1 1 60 ARG HG3 H 35.409 3.783 9.493 1.00 . A A . 60 ARG HG3 1 1
8 42823 1 1 60 ARG HH11 H 35.210 8.056 10.757 1.00 . A A . 60 ARG HH11 1 1
8 42824 1 1 60 ARG HH12 H 36.207 8.830 11.944 1.00 . A A . 60 ARG HH12 1 1
8 42825 1 1 60 ARG HH21 H 37.920 5.932 12.778 1.00 . A A . 60 ARG HH21 1 1
8 42826 1 1 60 ARG HH22 H 37.742 7.627 13.087 1.00 . A A . 60 ARG HH22 1 1
8 42827 1 1 60 ARG N N 31.976 3.111 7.353 1.00 . A A . 60 ARG N 1 1
8 42828 1 1 60 ARG NE N 36.167 5.795 11.040 1.00 . A A . 60 ARG NE 1 1
8 42829 1 1 60 ARG NH1 N 35.935 8.007 11.444 1.00 . A A . 60 ARG NH1 1 1
8 42830 1 1 60 ARG NH2 N 37.469 6.805 12.588 1.00 . A A . 60 ARG NH2 1 1
8 42831 1 1 60 ARG O O 31.119 4.139 10.070 1.00 . A A . 60 ARG O 1 1
8 42832 1 1 61 ALA C C 31.793 2.264 12.972 1.00 . A A . 61 ALA C 1 1
8 42833 1 1 61 ALA CA C 30.992 1.940 11.714 1.00 . A A . 61 ALA CA 1 1
8 42834 1 1 61 ALA CB C 30.439 0.513 11.805 1.00 . A A . 61 ALA CB 1 1
8 42835 1 1 61 ALA H H 32.418 1.334 10.262 1.00 . A A . 61 ALA H 1 1
8 42836 1 1 61 ALA HA H 30.163 2.629 11.647 1.00 . A A . 61 ALA HA 1 1
8 42837 1 1 61 ALA HB1 H 30.147 0.179 10.820 1.00 . A A . 61 ALA HB1 1 1
8 42838 1 1 61 ALA HB2 H 29.578 0.502 12.457 1.00 . A A . 61 ALA HB2 1 1
8 42839 1 1 61 ALA HB3 H 31.199 -0.146 12.199 1.00 . A A . 61 ALA HB3 1 1
8 42840 1 1 61 ALA N N 31.833 2.075 10.522 1.00 . A A . 61 ALA N 1 1
8 42841 1 1 61 ALA O O 31.312 2.081 14.090 1.00 . A A . 61 ALA O 1 1
8 42842 1 1 62 LEU C C 33.426 4.438 14.498 1.00 . A A . 62 LEU C 1 1
8 42843 1 1 62 LEU CA C 33.851 3.097 13.910 1.00 . A A . 62 LEU CA 1 1
8 42844 1 1 62 LEU CB C 35.309 3.175 13.453 1.00 . A A . 62 LEU CB 1 1
8 42845 1 1 62 LEU CD1 C 37.109 2.030 12.151 1.00 . A A . 62 LEU CD1 1 1
8 42846 1 1 62 LEU CD2 C 35.365 0.675 13.324 1.00 . A A . 62 LEU CD2 1 1
8 42847 1 1 62 LEU CG C 35.634 1.975 12.560 1.00 . A A . 62 LEU CG 1 1
8 42848 1 1 62 LEU H H 33.322 2.872 11.869 1.00 . A A . 62 LEU H 1 1
8 42849 1 1 62 LEU HA H 33.763 2.338 14.673 1.00 . A A . 62 LEU HA 1 1
8 42850 1 1 62 LEU HB2 H 35.463 4.090 12.898 1.00 . A A . 62 LEU HB2 1 1
8 42851 1 1 62 LEU HB3 H 35.958 3.165 14.316 1.00 . A A . 62 LEU HB3 1 1
8 42852 1 1 62 LEU HD11 H 37.287 1.327 11.351 1.00 . A A . 62 LEU HD11 1 1
8 42853 1 1 62 LEU HD12 H 37.727 1.774 12.999 1.00 . A A . 62 LEU HD12 1 1
8 42854 1 1 62 LEU HD13 H 37.352 3.027 11.815 1.00 . A A . 62 LEU HD13 1 1
8 42855 1 1 62 LEU HD21 H 34.301 0.488 13.353 1.00 . A A . 62 LEU HD21 1 1
8 42856 1 1 62 LEU HD22 H 35.742 0.762 14.333 1.00 . A A . 62 LEU HD22 1 1
8 42857 1 1 62 LEU HD23 H 35.858 -0.148 12.827 1.00 . A A . 62 LEU HD23 1 1
8 42858 1 1 62 LEU HG H 35.016 2.009 11.674 1.00 . A A . 62 LEU HG 1 1
8 42859 1 1 62 LEU N N 32.992 2.744 12.784 1.00 . A A . 62 LEU N 1 1
8 42860 1 1 62 LEU O O 34.108 4.993 15.361 1.00 . A A . 62 LEU O 1 1
8 42861 1 1 63 ALA C C 31.824 6.266 16.041 1.00 . A A . 63 ALA C 1 1
8 42862 1 1 63 ALA CA C 31.808 6.225 14.516 1.00 . A A . 63 ALA CA 1 1
8 42863 1 1 63 ALA CB C 30.380 6.442 14.011 1.00 . A A . 63 ALA CB 1 1
8 42864 1 1 63 ALA H H 31.817 4.459 13.345 1.00 . A A . 63 ALA H 1 1
8 42865 1 1 63 ALA HA H 32.436 7.017 14.138 1.00 . A A . 63 ALA HA 1 1
8 42866 1 1 63 ALA HB1 H 29.933 7.270 14.542 1.00 . A A . 63 ALA HB1 1 1
8 42867 1 1 63 ALA HB2 H 29.797 5.549 14.182 1.00 . A A . 63 ALA HB2 1 1
8 42868 1 1 63 ALA HB3 H 30.401 6.663 12.954 1.00 . A A . 63 ALA HB3 1 1
8 42869 1 1 63 ALA N N 32.317 4.946 14.033 1.00 . A A . 63 ALA N 1 1
8 42870 1 1 63 ALA O O 31.526 7.315 16.588 1.00 . A A . 63 ALA O 1 1
8 42871 1 1 63 ALA OXT O 32.132 5.248 16.639 1.00 . A A . 63 ALA OXT 1 1
8 42872 2 1 1 GLY C C 10.733 -7.787 32.816 1.00 . B B . 1 GLY C 1 1
8 42873 2 1 1 GLY CA C 9.785 -7.420 33.952 1.00 . B B . 1 GLY CA 1 1
8 42874 2 1 1 GLY H1 H 7.989 -6.776 33.118 1.00 . B B . 1 GLY H1 1 1
8 42875 2 1 1 GLY H2 H 7.807 -7.942 34.341 1.00 . B B . 1 GLY H2 1 1
8 42876 2 1 1 GLY H3 H 8.355 -8.402 32.800 1.00 . B B . 1 GLY H3 1 1
8 42877 2 1 1 GLY HA2 H 9.914 -6.378 34.210 1.00 . B B . 1 GLY HA2 1 1
8 42878 2 1 1 GLY HA3 H 10.004 -8.034 34.811 1.00 . B B . 1 GLY HA3 1 1
8 42879 2 1 1 GLY N N 8.377 -7.653 33.521 1.00 . B B . 1 GLY N 1 1
8 42880 2 1 1 GLY O O 11.927 -7.492 32.870 1.00 . B B . 1 GLY O 1 1
8 42881 2 1 2 ALA C C 10.120 -9.133 29.459 1.00 . B B . 2 ALA C 1 1
8 42882 2 1 2 ALA CA C 11.010 -8.822 30.658 1.00 . B B . 2 ALA CA 1 1
8 42883 2 1 2 ALA CB C 11.842 -10.057 31.013 1.00 . B B . 2 ALA CB 1 1
8 42884 2 1 2 ALA H H 9.246 -8.628 31.816 1.00 . B B . 2 ALA H 1 1
8 42885 2 1 2 ALA HA H 11.679 -8.016 30.396 1.00 . B B . 2 ALA HA 1 1
8 42886 2 1 2 ALA HB1 H 12.307 -9.913 31.977 1.00 . B B . 2 ALA HB1 1 1
8 42887 2 1 2 ALA HB2 H 12.605 -10.204 30.264 1.00 . B B . 2 ALA HB2 1 1
8 42888 2 1 2 ALA HB3 H 11.200 -10.926 31.048 1.00 . B B . 2 ALA HB3 1 1
8 42889 2 1 2 ALA N N 10.203 -8.419 31.805 1.00 . B B . 2 ALA N 1 1
8 42890 2 1 2 ALA O O 8.972 -9.547 29.615 1.00 . B B . 2 ALA O 1 1
8 42891 2 1 3 LYS C C 8.554 -8.482 27.093 1.00 . B B . 3 LYS C 1 1
8 42892 2 1 3 LYS CA C 9.902 -9.195 27.063 1.00 . B B . 3 LYS CA 1 1
8 42893 2 1 3 LYS CB C 9.690 -10.705 26.892 1.00 . B B . 3 LYS CB 1 1
8 42894 2 1 3 LYS CD C 11.237 -11.360 25.004 1.00 . B B . 3 LYS CD 1 1
8 42895 2 1 3 LYS CE C 12.723 -11.556 24.685 1.00 . B B . 3 LYS CE 1 1
8 42896 2 1 3 LYS CG C 11.023 -11.389 26.526 1.00 . B B . 3 LYS CG 1 1
8 42897 2 1 3 LYS H H 11.571 -8.602 28.224 1.00 . B B . 3 LYS H 1 1
8 42898 2 1 3 LYS HA H 10.470 -8.824 26.224 1.00 . B B . 3 LYS HA 1 1
8 42899 2 1 3 LYS HB2 H 9.317 -11.117 27.819 1.00 . B B . 3 LYS HB2 1 1
8 42900 2 1 3 LYS HB3 H 8.966 -10.879 26.109 1.00 . B B . 3 LYS HB3 1 1
8 42901 2 1 3 LYS HD2 H 10.666 -12.156 24.547 1.00 . B B . 3 LYS HD2 1 1
8 42902 2 1 3 LYS HD3 H 10.910 -10.411 24.606 1.00 . B B . 3 LYS HD3 1 1
8 42903 2 1 3 LYS HE2 H 13.271 -10.670 24.974 1.00 . B B . 3 LYS HE2 1 1
8 42904 2 1 3 LYS HE3 H 13.099 -12.407 25.233 1.00 . B B . 3 LYS HE3 1 1
8 42905 2 1 3 LYS HG2 H 11.840 -10.878 27.017 1.00 . B B . 3 LYS HG2 1 1
8 42906 2 1 3 LYS HG3 H 10.997 -12.417 26.859 1.00 . B B . 3 LYS HG3 1 1
8 42907 2 1 3 LYS HZ1 H 13.816 -11.426 22.918 1.00 . B B . 3 LYS HZ1 1 1
8 42908 2 1 3 LYS HZ2 H 12.136 -11.298 22.704 1.00 . B B . 3 LYS HZ2 1 1
8 42909 2 1 3 LYS HZ3 H 12.841 -12.809 23.027 1.00 . B B . 3 LYS HZ3 1 1
8 42910 2 1 3 LYS N N 10.651 -8.934 28.285 1.00 . B B . 3 LYS N 1 1
8 42911 2 1 3 LYS NZ N 12.892 -11.790 23.224 1.00 . B B . 3 LYS NZ 1 1
8 42912 2 1 3 LYS O O 8.243 -7.758 28.038 1.00 . B B . 3 LYS O 1 1
8 42913 2 1 4 ASN C C 6.625 -6.560 25.695 1.00 . B B . 4 ASN C 1 1
8 42914 2 1 4 ASN CA C 6.466 -8.053 25.954 1.00 . B B . 4 ASN CA 1 1
8 42915 2 1 4 ASN CB C 5.648 -8.287 27.228 1.00 . B B . 4 ASN CB 1 1
8 42916 2 1 4 ASN CG C 4.155 -8.172 26.930 1.00 . B B . 4 ASN CG 1 1
8 42917 2 1 4 ASN H H 8.089 -9.267 25.338 1.00 . B B . 4 ASN H 1 1
8 42918 2 1 4 ASN HA H 5.948 -8.494 25.114 1.00 . B B . 4 ASN HA 1 1
8 42919 2 1 4 ASN HB2 H 5.860 -9.274 27.607 1.00 . B B . 4 ASN HB2 1 1
8 42920 2 1 4 ASN HB3 H 5.919 -7.553 27.969 1.00 . B B . 4 ASN HB3 1 1
8 42921 2 1 4 ASN HD21 H 3.938 -10.104 26.527 1.00 . B B . 4 ASN HD21 1 1
8 42922 2 1 4 ASN HD22 H 2.525 -9.172 26.396 1.00 . B B . 4 ASN HD22 1 1
8 42923 2 1 4 ASN N N 7.779 -8.684 26.062 1.00 . B B . 4 ASN N 1 1
8 42924 2 1 4 ASN ND2 N 3.484 -9.238 26.590 1.00 . B B . 4 ASN ND2 1 1
8 42925 2 1 4 ASN O O 5.644 -5.821 25.609 1.00 . B B . 4 ASN O 1 1
8 42926 2 1 4 ASN OD1 O 3.586 -7.083 27.011 1.00 . B B . 4 ASN OD1 1 1
8 42927 2 1 5 VAL C C 8.906 -4.710 23.908 1.00 . B B . 5 VAL C 1 1
8 42928 2 1 5 VAL CA C 8.179 -4.742 25.250 1.00 . B B . 5 VAL CA 1 1
8 42929 2 1 5 VAL CB C 9.071 -4.143 26.372 1.00 . B B . 5 VAL CB 1 1
8 42930 2 1 5 VAL CG1 C 8.622 -2.714 26.704 1.00 . B B . 5 VAL CG1 1 1
8 42931 2 1 5 VAL CG2 C 8.963 -5.007 27.637 1.00 . B B . 5 VAL CG2 1 1
8 42932 2 1 5 VAL H H 8.581 -6.795 25.604 1.00 . B B . 5 VAL H 1 1
8 42933 2 1 5 VAL HA H 7.262 -4.167 25.164 1.00 . B B . 5 VAL HA 1 1
8 42934 2 1 5 VAL HB H 10.105 -4.121 26.048 1.00 . B B . 5 VAL HB 1 1
8 42935 2 1 5 VAL HG11 H 8.653 -2.109 25.810 1.00 . B B . 5 VAL HG11 1 1
8 42936 2 1 5 VAL HG12 H 9.283 -2.293 27.447 1.00 . B B . 5 VAL HG12 1 1
8 42937 2 1 5 VAL HG13 H 7.615 -2.735 27.091 1.00 . B B . 5 VAL HG13 1 1
8 42938 2 1 5 VAL HG21 H 9.561 -5.897 27.512 1.00 . B B . 5 VAL HG21 1 1
8 42939 2 1 5 VAL HG22 H 7.931 -5.285 27.796 1.00 . B B . 5 VAL HG22 1 1
8 42940 2 1 5 VAL HG23 H 9.321 -4.450 28.491 1.00 . B B . 5 VAL HG23 1 1
8 42941 2 1 5 VAL N N 7.852 -6.143 25.542 1.00 . B B . 5 VAL N 1 1
8 42942 2 1 5 VAL O O 8.378 -4.233 22.906 1.00 . B B . 5 VAL O 1 1
8 42943 2 1 6 ILE C C 10.148 -6.090 21.629 1.00 . B B . 6 ILE C 1 1
8 42944 2 1 6 ILE CA C 10.906 -5.307 22.709 1.00 . B B . 6 ILE CA 1 1
8 42945 2 1 6 ILE CB C 12.233 -6.000 23.046 1.00 . B B . 6 ILE CB 1 1
8 42946 2 1 6 ILE CD1 C 13.996 -6.216 24.811 1.00 . B B . 6 ILE CD1 1 1
8 42947 2 1 6 ILE CG1 C 12.897 -5.310 24.250 1.00 . B B . 6 ILE CG1 1 1
8 42948 2 1 6 ILE CG2 C 13.188 -5.936 21.843 1.00 . B B . 6 ILE CG2 1 1
8 42949 2 1 6 ILE H H 10.466 -5.591 24.737 1.00 . B B . 6 ILE H 1 1
8 42950 2 1 6 ILE HA H 11.106 -4.308 22.352 1.00 . B B . 6 ILE HA 1 1
8 42951 2 1 6 ILE HB H 12.031 -7.030 23.297 1.00 . B B . 6 ILE HB 1 1
8 42952 2 1 6 ILE HD11 H 14.694 -6.465 24.026 1.00 . B B . 6 ILE HD11 1 1
8 42953 2 1 6 ILE HD12 H 13.552 -7.123 25.200 1.00 . B B . 6 ILE HD12 1 1
8 42954 2 1 6 ILE HD13 H 14.516 -5.702 25.606 1.00 . B B . 6 ILE HD13 1 1
8 42955 2 1 6 ILE HG12 H 13.332 -4.373 23.933 1.00 . B B . 6 ILE HG12 1 1
8 42956 2 1 6 ILE HG13 H 12.166 -5.123 25.020 1.00 . B B . 6 ILE HG13 1 1
8 42957 2 1 6 ILE HG21 H 13.694 -4.982 21.828 1.00 . B B . 6 ILE HG21 1 1
8 42958 2 1 6 ILE HG22 H 12.631 -6.055 20.930 1.00 . B B . 6 ILE HG22 1 1
8 42959 2 1 6 ILE HG23 H 13.919 -6.728 21.925 1.00 . B B . 6 ILE HG23 1 1
8 42960 2 1 6 ILE N N 10.094 -5.234 23.905 1.00 . B B . 6 ILE N 1 1
8 42961 2 1 6 ILE O O 10.243 -5.787 20.440 1.00 . B B . 6 ILE O 1 1
8 42962 2 1 7 VAL C C 7.637 -7.035 20.355 1.00 . B B . 7 VAL C 1 1
8 42963 2 1 7 VAL CA C 8.623 -7.904 21.138 1.00 . B B . 7 VAL CA 1 1
8 42964 2 1 7 VAL CB C 7.852 -8.971 21.926 1.00 . B B . 7 VAL CB 1 1
8 42965 2 1 7 VAL CG1 C 7.412 -10.095 20.984 1.00 . B B . 7 VAL CG1 1 1
8 42966 2 1 7 VAL CG2 C 8.753 -9.550 23.021 1.00 . B B . 7 VAL CG2 1 1
8 42967 2 1 7 VAL H H 9.363 -7.236 23.027 1.00 . B B . 7 VAL H 1 1
8 42968 2 1 7 VAL HA H 9.290 -8.389 20.439 1.00 . B B . 7 VAL HA 1 1
8 42969 2 1 7 VAL HB H 6.979 -8.523 22.378 1.00 . B B . 7 VAL HB 1 1
8 42970 2 1 7 VAL HG11 H 6.889 -10.853 21.548 1.00 . B B . 7 VAL HG11 1 1
8 42971 2 1 7 VAL HG12 H 8.281 -10.530 20.513 1.00 . B B . 7 VAL HG12 1 1
8 42972 2 1 7 VAL HG13 H 6.756 -9.692 20.226 1.00 . B B . 7 VAL HG13 1 1
8 42973 2 1 7 VAL HG21 H 8.280 -10.421 23.452 1.00 . B B . 7 VAL HG21 1 1
8 42974 2 1 7 VAL HG22 H 8.905 -8.807 23.790 1.00 . B B . 7 VAL HG22 1 1
8 42975 2 1 7 VAL HG23 H 9.704 -9.829 22.595 1.00 . B B . 7 VAL HG23 1 1
8 42976 2 1 7 VAL N N 9.406 -7.078 22.060 1.00 . B B . 7 VAL N 1 1
8 42977 2 1 7 VAL O O 7.439 -7.226 19.155 1.00 . B B . 7 VAL O 1 1
8 42978 2 1 8 LEU C C 6.728 -4.500 19.231 1.00 . B B . 8 LEU C 1 1
8 42979 2 1 8 LEU CA C 6.056 -5.228 20.393 1.00 . B B . 8 LEU CA 1 1
8 42980 2 1 8 LEU CB C 5.485 -4.214 21.395 1.00 . B B . 8 LEU CB 1 1
8 42981 2 1 8 LEU CD1 C 5.007 -6.148 22.917 1.00 . B B . 8 LEU CD1 1 1
8 42982 2 1 8 LEU CD2 C 3.976 -3.916 23.364 1.00 . B B . 8 LEU CD2 1 1
8 42983 2 1 8 LEU CG C 4.422 -4.890 22.270 1.00 . B B . 8 LEU CG 1 1
8 42984 2 1 8 LEU H H 7.213 -6.045 21.996 1.00 . B B . 8 LEU H 1 1
8 42985 2 1 8 LEU HA H 5.248 -5.829 20.001 1.00 . B B . 8 LEU HA 1 1
8 42986 2 1 8 LEU HB2 H 6.278 -3.839 22.019 1.00 . B B . 8 LEU HB2 1 1
8 42987 2 1 8 LEU HB3 H 5.033 -3.393 20.858 1.00 . B B . 8 LEU HB3 1 1
8 42988 2 1 8 LEU HD11 H 5.058 -6.939 22.184 1.00 . B B . 8 LEU HD11 1 1
8 42989 2 1 8 LEU HD12 H 4.379 -6.461 23.741 1.00 . B B . 8 LEU HD12 1 1
8 42990 2 1 8 LEU HD13 H 5.998 -5.935 23.282 1.00 . B B . 8 LEU HD13 1 1
8 42991 2 1 8 LEU HD21 H 3.209 -4.378 23.968 1.00 . B B . 8 LEU HD21 1 1
8 42992 2 1 8 LEU HD22 H 3.583 -3.019 22.909 1.00 . B B . 8 LEU HD22 1 1
8 42993 2 1 8 LEU HD23 H 4.821 -3.662 23.986 1.00 . B B . 8 LEU HD23 1 1
8 42994 2 1 8 LEU HG H 3.573 -5.161 21.659 1.00 . B B . 8 LEU HG 1 1
8 42995 2 1 8 LEU N N 7.027 -6.108 21.036 1.00 . B B . 8 LEU N 1 1
8 42996 2 1 8 LEU O O 6.136 -4.333 18.165 1.00 . B B . 8 LEU O 1 1
8 42997 2 1 9 ASN C C 8.840 -4.364 17.169 1.00 . B B . 9 ASN C 1 1
8 42998 2 1 9 ASN CA C 8.714 -3.438 18.378 1.00 . B B . 9 ASN CA 1 1
8 42999 2 1 9 ASN CB C 10.108 -3.065 18.890 1.00 . B B . 9 ASN CB 1 1
8 43000 2 1 9 ASN CG C 10.785 -2.112 17.912 1.00 . B B . 9 ASN CG 1 1
8 43001 2 1 9 ASN H H 8.387 -4.297 20.290 1.00 . B B . 9 ASN H 1 1
8 43002 2 1 9 ASN HA H 8.193 -2.539 18.083 1.00 . B B . 9 ASN HA 1 1
8 43003 2 1 9 ASN HB2 H 10.018 -2.586 19.854 1.00 . B B . 9 ASN HB2 1 1
8 43004 2 1 9 ASN HB3 H 10.704 -3.959 18.988 1.00 . B B . 9 ASN HB3 1 1
8 43005 2 1 9 ASN HD21 H 12.488 -3.132 17.870 1.00 . B B . 9 ASN HD21 1 1
8 43006 2 1 9 ASN HD22 H 12.453 -1.739 16.900 1.00 . B B . 9 ASN HD22 1 1
8 43007 2 1 9 ASN N N 7.957 -4.109 19.430 1.00 . B B . 9 ASN N 1 1
8 43008 2 1 9 ASN ND2 N 12.011 -2.347 17.528 1.00 . B B . 9 ASN ND2 1 1
8 43009 2 1 9 ASN O O 8.776 -3.927 16.020 1.00 . B B . 9 ASN O 1 1
8 43010 2 1 9 ASN OD1 O 10.182 -1.127 17.485 1.00 . B B . 9 ASN OD1 1 1
8 43011 2 1 10 ALA C C 7.989 -6.583 15.469 1.00 . B B . 10 ALA C 1 1
8 43012 2 1 10 ALA CA C 9.203 -6.614 16.388 1.00 . B B . 10 ALA CA 1 1
8 43013 2 1 10 ALA CB C 9.346 -8.016 16.986 1.00 . B B . 10 ALA CB 1 1
8 43014 2 1 10 ALA H H 9.112 -5.868 18.397 1.00 . B B . 10 ALA H 1 1
8 43015 2 1 10 ALA HA H 10.088 -6.381 15.817 1.00 . B B . 10 ALA HA 1 1
8 43016 2 1 10 ALA HB1 H 8.381 -8.366 17.323 1.00 . B B . 10 ALA HB1 1 1
8 43017 2 1 10 ALA HB2 H 10.025 -7.984 17.819 1.00 . B B . 10 ALA HB2 1 1
8 43018 2 1 10 ALA HB3 H 9.730 -8.689 16.235 1.00 . B B . 10 ALA HB3 1 1
8 43019 2 1 10 ALA N N 9.039 -5.624 17.451 1.00 . B B . 10 ALA N 1 1
8 43020 2 1 10 ALA O O 8.121 -6.656 14.248 1.00 . B B . 10 ALA O 1 1
8 43021 2 1 11 ALA C C 5.627 -5.282 14.278 1.00 . B B . 11 ALA C 1 1
8 43022 2 1 11 ALA CA C 5.600 -6.445 15.268 1.00 . B B . 11 ALA CA 1 1
8 43023 2 1 11 ALA CB C 4.393 -6.300 16.196 1.00 . B B . 11 ALA CB 1 1
8 43024 2 1 11 ALA H H 6.784 -6.466 17.034 1.00 . B B . 11 ALA H 1 1
8 43025 2 1 11 ALA HA H 5.507 -7.368 14.719 1.00 . B B . 11 ALA HA 1 1
8 43026 2 1 11 ALA HB1 H 3.499 -6.158 15.605 1.00 . B B . 11 ALA HB1 1 1
8 43027 2 1 11 ALA HB2 H 4.535 -5.446 16.841 1.00 . B B . 11 ALA HB2 1 1
8 43028 2 1 11 ALA HB3 H 4.290 -7.191 16.796 1.00 . B B . 11 ALA HB3 1 1
8 43029 2 1 11 ALA N N 6.830 -6.480 16.051 1.00 . B B . 11 ALA N 1 1
8 43030 2 1 11 ALA O O 5.181 -5.421 13.139 1.00 . B B . 11 ALA O 1 1
8 43031 2 1 12 SER C C 7.078 -3.322 12.590 1.00 . B B . 12 SER C 1 1
8 43032 2 1 12 SER CA C 6.221 -3.001 13.816 1.00 . B B . 12 SER CA 1 1
8 43033 2 1 12 SER CB C 6.821 -1.810 14.564 1.00 . B B . 12 SER CB 1 1
8 43034 2 1 12 SER H H 6.499 -4.113 15.613 1.00 . B B . 12 SER H 1 1
8 43035 2 1 12 SER HA H 5.225 -2.743 13.490 1.00 . B B . 12 SER HA 1 1
8 43036 2 1 12 SER HB2 H 6.384 -1.743 15.546 1.00 . B B . 12 SER HB2 1 1
8 43037 2 1 12 SER HB3 H 7.891 -1.947 14.658 1.00 . B B . 12 SER HB3 1 1
8 43038 2 1 12 SER HG H 6.488 0.105 14.477 1.00 . B B . 12 SER HG 1 1
8 43039 2 1 12 SER N N 6.147 -4.161 14.700 1.00 . B B . 12 SER N 1 1
8 43040 2 1 12 SER O O 6.734 -2.954 11.466 1.00 . B B . 12 SER O 1 1
8 43041 2 1 12 SER OG O 6.545 -0.615 13.846 1.00 . B B . 12 SER OG 1 1
8 43042 2 1 13 ALA C C 8.400 -5.179 10.677 1.00 . B B . 13 ALA C 1 1
8 43043 2 1 13 ALA CA C 9.101 -4.326 11.731 1.00 . B B . 13 ALA CA 1 1
8 43044 2 1 13 ALA CB C 10.315 -5.078 12.284 1.00 . B B . 13 ALA CB 1 1
8 43045 2 1 13 ALA H H 8.425 -4.196 13.742 1.00 . B B . 13 ALA H 1 1
8 43046 2 1 13 ALA HA H 9.445 -3.414 11.265 1.00 . B B . 13 ALA HA 1 1
8 43047 2 1 13 ALA HB1 H 10.621 -4.629 13.219 1.00 . B B . 13 ALA HB1 1 1
8 43048 2 1 13 ALA HB2 H 11.129 -5.020 11.575 1.00 . B B . 13 ALA HB2 1 1
8 43049 2 1 13 ALA HB3 H 10.055 -6.114 12.450 1.00 . B B . 13 ALA HB3 1 1
8 43050 2 1 13 ALA N N 8.185 -3.979 12.817 1.00 . B B . 13 ALA N 1 1
8 43051 2 1 13 ALA O O 8.605 -4.991 9.478 1.00 . B B . 13 ALA O 1 1
8 43052 2 1 14 ALA C C 5.951 -6.047 9.302 1.00 . B B . 14 ALA C 1 1
8 43053 2 1 14 ALA CA C 6.829 -6.927 10.189 1.00 . B B . 14 ALA CA 1 1
8 43054 2 1 14 ALA CB C 5.958 -7.922 10.958 1.00 . B B . 14 ALA CB 1 1
8 43055 2 1 14 ALA H H 7.424 -6.160 12.084 1.00 . B B . 14 ALA H 1 1
8 43056 2 1 14 ALA HA H 7.527 -7.470 9.569 1.00 . B B . 14 ALA HA 1 1
8 43057 2 1 14 ALA HB1 H 5.103 -7.408 11.370 1.00 . B B . 14 ALA HB1 1 1
8 43058 2 1 14 ALA HB2 H 6.534 -8.362 11.758 1.00 . B B . 14 ALA HB2 1 1
8 43059 2 1 14 ALA HB3 H 5.621 -8.699 10.288 1.00 . B B . 14 ALA HB3 1 1
8 43060 2 1 14 ALA N N 7.570 -6.082 11.118 1.00 . B B . 14 ALA N 1 1
8 43061 2 1 14 ALA O O 5.803 -6.290 8.104 1.00 . B B . 14 ALA O 1 1
8 43062 2 1 15 GLY C C 5.186 -3.470 8.043 1.00 . B B . 15 GLY C 1 1
8 43063 2 1 15 GLY CA C 4.470 -4.148 9.211 1.00 . B B . 15 GLY CA 1 1
8 43064 2 1 15 GLY H H 5.508 -4.979 10.884 1.00 . B B . 15 GLY H 1 1
8 43065 2 1 15 GLY HA2 H 3.625 -4.704 8.834 1.00 . B B . 15 GLY HA2 1 1
8 43066 2 1 15 GLY HA3 H 4.121 -3.392 9.896 1.00 . B B . 15 GLY HA3 1 1
8 43067 2 1 15 GLY N N 5.364 -5.060 9.917 1.00 . B B . 15 GLY N 1 1
8 43068 2 1 15 GLY O O 4.616 -3.329 6.962 1.00 . B B . 15 GLY O 1 1
8 43069 2 1 16 ASN C C 7.327 -3.352 5.986 1.00 . B B . 16 ASN C 1 1
8 43070 2 1 16 ASN CA C 7.171 -2.414 7.186 1.00 . B B . 16 ASN CA 1 1
8 43071 2 1 16 ASN CB C 8.554 -2.015 7.705 1.00 . B B . 16 ASN CB 1 1
8 43072 2 1 16 ASN CG C 9.240 -1.092 6.704 1.00 . B B . 16 ASN CG 1 1
8 43073 2 1 16 ASN H H 6.823 -3.192 9.132 1.00 . B B . 16 ASN H 1 1
8 43074 2 1 16 ASN HA H 6.646 -1.524 6.871 1.00 . B B . 16 ASN HA 1 1
8 43075 2 1 16 ASN HB2 H 8.448 -1.504 8.650 1.00 . B B . 16 ASN HB2 1 1
8 43076 2 1 16 ASN HB3 H 9.154 -2.902 7.842 1.00 . B B . 16 ASN HB3 1 1
8 43077 2 1 16 ASN HD21 H 8.465 0.564 7.478 1.00 . B B . 16 ASN HD21 1 1
8 43078 2 1 16 ASN HD22 H 9.485 0.796 6.141 1.00 . B B . 16 ASN HD22 1 1
8 43079 2 1 16 ASN N N 6.410 -3.065 8.251 1.00 . B B . 16 ASN N 1 1
8 43080 2 1 16 ASN ND2 N 9.047 0.196 6.780 1.00 . B B . 16 ASN ND2 1 1
8 43081 2 1 16 ASN O O 7.214 -2.931 4.839 1.00 . B B . 16 ASN O 1 1
8 43082 2 1 16 ASN OD1 O 9.972 -1.556 5.831 1.00 . B B . 16 ASN OD1 1 1
8 43083 2 1 17 HIS C C 8.775 -5.110 4.168 1.00 . B B . 17 HIS C 1 1
8 43084 2 1 17 HIS CA C 7.759 -5.596 5.209 1.00 . B B . 17 HIS CA 1 1
8 43085 2 1 17 HIS CB C 6.404 -5.888 4.537 1.00 . B B . 17 HIS CB 1 1
8 43086 2 1 17 HIS CD2 C 6.177 -8.507 4.639 1.00 . B B . 17 HIS CD2 1 1
8 43087 2 1 17 HIS CE1 C 6.490 -8.937 2.540 1.00 . B B . 17 HIS CE1 1 1
8 43088 2 1 17 HIS CG C 6.376 -7.302 4.012 1.00 . B B . 17 HIS CG 1 1
8 43089 2 1 17 HIS H H 7.673 -4.865 7.201 1.00 . B B . 17 HIS H 1 1
8 43090 2 1 17 HIS HA H 8.134 -6.505 5.659 1.00 . B B . 17 HIS HA 1 1
8 43091 2 1 17 HIS HB2 H 5.614 -5.764 5.264 1.00 . B B . 17 HIS HB2 1 1
8 43092 2 1 17 HIS HB3 H 6.244 -5.199 3.719 1.00 . B B . 17 HIS HB3 1 1
8 43093 2 1 17 HIS HD1 H 6.743 -6.956 1.956 1.00 . B B . 17 HIS HD1 1 1
8 43094 2 1 17 HIS HD2 H 5.993 -8.637 5.697 1.00 . B B . 17 HIS HD2 1 1
8 43095 2 1 17 HIS HE1 H 6.604 -9.461 1.603 1.00 . B B . 17 HIS HE1 1 1
8 43096 2 1 17 HIS HE2 H 6.147 -10.499 3.874 1.00 . B B . 17 HIS HE2 1 1
8 43097 2 1 17 HIS N N 7.586 -4.601 6.263 1.00 . B B . 17 HIS N 1 1
8 43098 2 1 17 HIS ND1 N 6.573 -7.600 2.673 1.00 . B B . 17 HIS ND1 1 1
8 43099 2 1 17 HIS NE2 N 6.251 -9.538 3.708 1.00 . B B . 17 HIS NE2 1 1
8 43100 2 1 17 HIS O O 9.252 -3.977 4.238 1.00 . B B . 17 HIS O 1 1
8 43101 2 1 18 GLY C C 9.521 -5.789 0.780 1.00 . B B . 18 GLY C 1 1
8 43102 2 1 18 GLY CA C 10.092 -5.643 2.191 1.00 . B B . 18 GLY CA 1 1
8 43103 2 1 18 GLY H H 8.703 -6.863 3.258 1.00 . B B . 18 GLY H 1 1
8 43104 2 1 18 GLY HA2 H 10.436 -4.624 2.320 1.00 . B B . 18 GLY HA2 1 1
8 43105 2 1 18 GLY HA3 H 10.937 -6.307 2.291 1.00 . B B . 18 GLY HA3 1 1
8 43106 2 1 18 GLY N N 9.109 -5.973 3.235 1.00 . B B . 18 GLY N 1 1
8 43107 2 1 18 GLY O O 10.156 -5.383 -0.192 1.00 . B B . 18 GLY O 1 1
8 43108 2 1 19 PHE C C 7.301 -5.190 -1.230 1.00 . B B . 19 PHE C 1 1
8 43109 2 1 19 PHE CA C 7.748 -6.537 -0.656 1.00 . B B . 19 PHE CA 1 1
8 43110 2 1 19 PHE CB C 6.562 -7.515 -0.557 1.00 . B B . 19 PHE CB 1 1
8 43111 2 1 19 PHE CD1 C 6.139 -7.136 -3.039 1.00 . B B . 19 PHE CD1 1 1
8 43112 2 1 19 PHE CD2 C 4.250 -7.536 -1.569 1.00 . B B . 19 PHE CD2 1 1
8 43113 2 1 19 PHE CE1 C 5.265 -7.028 -4.127 1.00 . B B . 19 PHE CE1 1 1
8 43114 2 1 19 PHE CE2 C 3.380 -7.427 -2.659 1.00 . B B . 19 PHE CE2 1 1
8 43115 2 1 19 PHE CG C 5.632 -7.391 -1.754 1.00 . B B . 19 PHE CG 1 1
8 43116 2 1 19 PHE CZ C 3.887 -7.173 -3.937 1.00 . B B . 19 PHE CZ 1 1
8 43117 2 1 19 PHE H H 7.880 -6.667 1.463 1.00 . B B . 19 PHE H 1 1
8 43118 2 1 19 PHE HA H 8.493 -6.963 -1.312 1.00 . B B . 19 PHE HA 1 1
8 43119 2 1 19 PHE HB2 H 6.940 -8.525 -0.511 1.00 . B B . 19 PHE HB2 1 1
8 43120 2 1 19 PHE HB3 H 6.007 -7.306 0.346 1.00 . B B . 19 PHE HB3 1 1
8 43121 2 1 19 PHE HD1 H 7.200 -7.025 -3.196 1.00 . B B . 19 PHE HD1 1 1
8 43122 2 1 19 PHE HD2 H 3.857 -7.732 -0.583 1.00 . B B . 19 PHE HD2 1 1
8 43123 2 1 19 PHE HE1 H 5.654 -6.830 -5.115 1.00 . B B . 19 PHE HE1 1 1
8 43124 2 1 19 PHE HE2 H 2.316 -7.540 -2.513 1.00 . B B . 19 PHE HE2 1 1
8 43125 2 1 19 PHE HZ H 3.214 -7.089 -4.778 1.00 . B B . 19 PHE HZ 1 1
8 43126 2 1 19 PHE N N 8.353 -6.357 0.662 1.00 . B B . 19 PHE N 1 1
8 43127 2 1 19 PHE O O 8.086 -4.485 -1.865 1.00 . B B . 19 PHE O 1 1
8 43128 2 1 20 PHE C C 6.325 -2.415 -0.959 1.00 . B B . 20 PHE C 1 1
8 43129 2 1 20 PHE CA C 5.530 -3.592 -1.531 1.00 . B B . 20 PHE CA 1 1
8 43130 2 1 20 PHE CB C 4.032 -3.460 -1.156 1.00 . B B . 20 PHE CB 1 1
8 43131 2 1 20 PHE CD1 C 3.259 -3.068 -3.532 1.00 . B B . 20 PHE CD1 1 1
8 43132 2 1 20 PHE CD2 C 2.210 -4.840 -2.250 1.00 . B B . 20 PHE CD2 1 1
8 43133 2 1 20 PHE CE1 C 2.442 -3.375 -4.625 1.00 . B B . 20 PHE CE1 1 1
8 43134 2 1 20 PHE CE2 C 1.392 -5.145 -3.345 1.00 . B B . 20 PHE CE2 1 1
8 43135 2 1 20 PHE CG C 3.146 -3.801 -2.343 1.00 . B B . 20 PHE CG 1 1
8 43136 2 1 20 PHE CZ C 1.508 -4.413 -4.532 1.00 . B B . 20 PHE CZ 1 1
8 43137 2 1 20 PHE H H 5.486 -5.465 -0.511 1.00 . B B . 20 PHE H 1 1
8 43138 2 1 20 PHE HA H 5.637 -3.587 -2.606 1.00 . B B . 20 PHE HA 1 1
8 43139 2 1 20 PHE HB2 H 3.813 -4.135 -0.341 1.00 . B B . 20 PHE HB2 1 1
8 43140 2 1 20 PHE HB3 H 3.817 -2.446 -0.838 1.00 . B B . 20 PHE HB3 1 1
8 43141 2 1 20 PHE HD1 H 3.979 -2.266 -3.604 1.00 . B B . 20 PHE HD1 1 1
8 43142 2 1 20 PHE HD2 H 2.120 -5.407 -1.336 1.00 . B B . 20 PHE HD2 1 1
8 43143 2 1 20 PHE HE1 H 2.532 -2.809 -5.541 1.00 . B B . 20 PHE HE1 1 1
8 43144 2 1 20 PHE HE2 H 0.671 -5.946 -3.273 1.00 . B B . 20 PHE HE2 1 1
8 43145 2 1 20 PHE HZ H 0.877 -4.648 -5.376 1.00 . B B . 20 PHE HZ 1 1
8 43146 2 1 20 PHE N N 6.060 -4.852 -1.015 1.00 . B B . 20 PHE N 1 1
8 43147 2 1 20 PHE O O 6.638 -1.462 -1.672 1.00 . B B . 20 PHE O 1 1
8 43148 2 1 21 TRP C C 8.755 -1.221 0.341 1.00 . B B . 21 TRP C 1 1
8 43149 2 1 21 TRP CA C 7.373 -1.414 0.963 1.00 . B B . 21 TRP CA 1 1
8 43150 2 1 21 TRP CB C 7.515 -1.731 2.449 1.00 . B B . 21 TRP CB 1 1
8 43151 2 1 21 TRP CD1 C 7.517 0.455 3.710 1.00 . B B . 21 TRP CD1 1 1
8 43152 2 1 21 TRP CD2 C 9.593 -0.331 3.349 1.00 . B B . 21 TRP CD2 1 1
8 43153 2 1 21 TRP CE2 C 9.736 0.886 4.057 1.00 . B B . 21 TRP CE2 1 1
8 43154 2 1 21 TRP CE3 C 10.760 -1.033 2.996 1.00 . B B . 21 TRP CE3 1 1
8 43155 2 1 21 TRP CG C 8.172 -0.582 3.142 1.00 . B B . 21 TRP CG 1 1
8 43156 2 1 21 TRP CH2 C 12.139 0.680 4.044 1.00 . B B . 21 TRP CH2 1 1
8 43157 2 1 21 TRP CZ2 C 10.990 1.389 4.402 1.00 . B B . 21 TRP CZ2 1 1
8 43158 2 1 21 TRP CZ3 C 12.025 -0.529 3.343 1.00 . B B . 21 TRP CZ3 1 1
8 43159 2 1 21 TRP H H 6.339 -3.256 0.833 1.00 . B B . 21 TRP H 1 1
8 43160 2 1 21 TRP HA H 6.818 -0.495 0.862 1.00 . B B . 21 TRP HA 1 1
8 43161 2 1 21 TRP HB2 H 6.535 -1.892 2.871 1.00 . B B . 21 TRP HB2 1 1
8 43162 2 1 21 TRP HB3 H 8.113 -2.620 2.571 1.00 . B B . 21 TRP HB3 1 1
8 43163 2 1 21 TRP HD1 H 6.447 0.582 3.735 1.00 . B B . 21 TRP HD1 1 1
8 43164 2 1 21 TRP HE1 H 8.226 2.156 4.727 1.00 . B B . 21 TRP HE1 1 1
8 43165 2 1 21 TRP HE3 H 10.683 -1.966 2.456 1.00 . B B . 21 TRP HE3 1 1
8 43166 2 1 21 TRP HH2 H 13.115 1.062 4.306 1.00 . B B . 21 TRP HH2 1 1
8 43167 2 1 21 TRP HZ2 H 11.071 2.321 4.940 1.00 . B B . 21 TRP HZ2 1 1
8 43168 2 1 21 TRP HZ3 H 12.914 -1.076 3.066 1.00 . B B . 21 TRP HZ3 1 1
8 43169 2 1 21 TRP N N 6.630 -2.482 0.306 1.00 . B B . 21 TRP N 1 1
8 43170 2 1 21 TRP NE1 N 8.443 1.325 4.255 1.00 . B B . 21 TRP NE1 1 1
8 43171 2 1 21 TRP O O 9.212 -0.090 0.172 1.00 . B B . 21 TRP O 1 1
8 43172 2 1 22 GLY C C 10.702 -1.459 -1.904 1.00 . B B . 22 GLY C 1 1
8 43173 2 1 22 GLY CA C 10.737 -2.227 -0.588 1.00 . B B . 22 GLY CA 1 1
8 43174 2 1 22 GLY H H 8.998 -3.182 0.162 1.00 . B B . 22 GLY H 1 1
8 43175 2 1 22 GLY HA2 H 11.405 -1.728 0.098 1.00 . B B . 22 GLY HA2 1 1
8 43176 2 1 22 GLY HA3 H 11.100 -3.227 -0.774 1.00 . B B . 22 GLY HA3 1 1
8 43177 2 1 22 GLY N N 9.406 -2.304 0.009 1.00 . B B . 22 GLY N 1 1
8 43178 2 1 22 GLY O O 11.602 -0.674 -2.203 1.00 . B B . 22 GLY O 1 1
8 43179 2 1 23 LEU C C 9.455 0.486 -3.785 1.00 . B B . 23 LEU C 1 1
8 43180 2 1 23 LEU CA C 9.522 -1.030 -3.961 1.00 . B B . 23 LEU CA 1 1
8 43181 2 1 23 LEU CB C 8.241 -1.534 -4.656 1.00 . B B . 23 LEU CB 1 1
8 43182 2 1 23 LEU CD1 C 7.220 -3.671 -5.513 1.00 . B B . 23 LEU CD1 1 1
8 43183 2 1 23 LEU CD2 C 9.056 -2.584 -6.802 1.00 . B B . 23 LEU CD2 1 1
8 43184 2 1 23 LEU CG C 8.516 -2.864 -5.392 1.00 . B B . 23 LEU CG 1 1
8 43185 2 1 23 LEU H H 8.998 -2.336 -2.375 1.00 . B B . 23 LEU H 1 1
8 43186 2 1 23 LEU HA H 10.375 -1.268 -4.576 1.00 . B B . 23 LEU HA 1 1
8 43187 2 1 23 LEU HB2 H 7.476 -1.686 -3.909 1.00 . B B . 23 LEU HB2 1 1
8 43188 2 1 23 LEU HB3 H 7.897 -0.794 -5.368 1.00 . B B . 23 LEU HB3 1 1
8 43189 2 1 23 LEU HD11 H 6.451 -3.055 -5.955 1.00 . B B . 23 LEU HD11 1 1
8 43190 2 1 23 LEU HD12 H 6.904 -3.994 -4.533 1.00 . B B . 23 LEU HD12 1 1
8 43191 2 1 23 LEU HD13 H 7.391 -4.536 -6.138 1.00 . B B . 23 LEU HD13 1 1
8 43192 2 1 23 LEU HD21 H 9.883 -1.893 -6.746 1.00 . B B . 23 LEU HD21 1 1
8 43193 2 1 23 LEU HD22 H 8.272 -2.155 -7.408 1.00 . B B . 23 LEU HD22 1 1
8 43194 2 1 23 LEU HD23 H 9.390 -3.508 -7.250 1.00 . B B . 23 LEU HD23 1 1
8 43195 2 1 23 LEU HG H 9.241 -3.441 -4.837 1.00 . B B . 23 LEU HG 1 1
8 43196 2 1 23 LEU N N 9.676 -1.694 -2.672 1.00 . B B . 23 LEU N 1 1
8 43197 2 1 23 LEU O O 9.994 1.234 -4.598 1.00 . B B . 23 LEU O 1 1
8 43198 2 1 24 LEU C C 9.997 3.040 -2.360 1.00 . B B . 24 LEU C 1 1
8 43199 2 1 24 LEU CA C 8.640 2.357 -2.515 1.00 . B B . 24 LEU CA 1 1
8 43200 2 1 24 LEU CB C 7.802 2.566 -1.242 1.00 . B B . 24 LEU CB 1 1
8 43201 2 1 24 LEU CD1 C 7.276 4.917 -1.968 1.00 . B B . 24 LEU CD1 1 1
8 43202 2 1 24 LEU CD2 C 6.876 4.204 0.396 1.00 . B B . 24 LEU CD2 1 1
8 43203 2 1 24 LEU CG C 7.793 4.044 -0.819 1.00 . B B . 24 LEU CG 1 1
8 43204 2 1 24 LEU H H 8.362 0.285 -2.147 1.00 . B B . 24 LEU H 1 1
8 43205 2 1 24 LEU HA H 8.119 2.797 -3.348 1.00 . B B . 24 LEU HA 1 1
8 43206 2 1 24 LEU HB2 H 6.787 2.245 -1.430 1.00 . B B . 24 LEU HB2 1 1
8 43207 2 1 24 LEU HB3 H 8.218 1.971 -0.443 1.00 . B B . 24 LEU HB3 1 1
8 43208 2 1 24 LEU HD11 H 6.982 5.882 -1.584 1.00 . B B . 24 LEU HD11 1 1
8 43209 2 1 24 LEU HD12 H 6.425 4.440 -2.428 1.00 . B B . 24 LEU HD12 1 1
8 43210 2 1 24 LEU HD13 H 8.055 5.045 -2.703 1.00 . B B . 24 LEU HD13 1 1
8 43211 2 1 24 LEU HD21 H 5.846 4.087 0.090 1.00 . B B . 24 LEU HD21 1 1
8 43212 2 1 24 LEU HD22 H 7.015 5.185 0.824 1.00 . B B . 24 LEU HD22 1 1
8 43213 2 1 24 LEU HD23 H 7.120 3.453 1.133 1.00 . B B . 24 LEU HD23 1 1
8 43214 2 1 24 LEU HG H 8.792 4.356 -0.551 1.00 . B B . 24 LEU HG 1 1
8 43215 2 1 24 LEU N N 8.788 0.926 -2.756 1.00 . B B . 24 LEU N 1 1
8 43216 2 1 24 LEU O O 10.204 4.138 -2.876 1.00 . B B . 24 LEU O 1 1
8 43217 2 1 25 VAL C C 12.948 3.232 -2.755 1.00 . B B . 25 VAL C 1 1
8 43218 2 1 25 VAL CA C 12.204 3.026 -1.439 1.00 . B B . 25 VAL CA 1 1
8 43219 2 1 25 VAL CB C 13.033 2.133 -0.517 1.00 . B B . 25 VAL CB 1 1
8 43220 2 1 25 VAL CG1 C 14.395 2.779 -0.269 1.00 . B B . 25 VAL CG1 1 1
8 43221 2 1 25 VAL CG2 C 12.301 1.962 0.816 1.00 . B B . 25 VAL CG2 1 1
8 43222 2 1 25 VAL H H 10.681 1.558 -1.238 1.00 . B B . 25 VAL H 1 1
8 43223 2 1 25 VAL HA H 12.073 3.987 -0.965 1.00 . B B . 25 VAL HA 1 1
8 43224 2 1 25 VAL HB H 13.173 1.168 -0.981 1.00 . B B . 25 VAL HB 1 1
8 43225 2 1 25 VAL HG11 H 14.900 2.254 0.528 1.00 . B B . 25 VAL HG11 1 1
8 43226 2 1 25 VAL HG12 H 14.255 3.813 0.010 1.00 . B B . 25 VAL HG12 1 1
8 43227 2 1 25 VAL HG13 H 14.988 2.727 -1.170 1.00 . B B . 25 VAL HG13 1 1
8 43228 2 1 25 VAL HG21 H 12.369 2.878 1.384 1.00 . B B . 25 VAL HG21 1 1
8 43229 2 1 25 VAL HG22 H 12.756 1.157 1.375 1.00 . B B . 25 VAL HG22 1 1
8 43230 2 1 25 VAL HG23 H 11.264 1.729 0.630 1.00 . B B . 25 VAL HG23 1 1
8 43231 2 1 25 VAL N N 10.894 2.421 -1.651 1.00 . B B . 25 VAL N 1 1
8 43232 2 1 25 VAL O O 13.535 4.291 -2.980 1.00 . B B . 25 VAL O 1 1
8 43233 2 1 26 VAL C C 12.976 3.450 -5.764 1.00 . B B . 26 VAL C 1 1
8 43234 2 1 26 VAL CA C 13.601 2.361 -4.897 1.00 . B B . 26 VAL CA 1 1
8 43235 2 1 26 VAL CB C 13.541 1.023 -5.638 1.00 . B B . 26 VAL CB 1 1
8 43236 2 1 26 VAL CG1 C 14.200 1.168 -7.012 1.00 . B B . 26 VAL CG1 1 1
8 43237 2 1 26 VAL CG2 C 14.285 -0.041 -4.828 1.00 . B B . 26 VAL CG2 1 1
8 43238 2 1 26 VAL H H 12.437 1.424 -3.393 1.00 . B B . 26 VAL H 1 1
8 43239 2 1 26 VAL HA H 14.636 2.609 -4.720 1.00 . B B . 26 VAL HA 1 1
8 43240 2 1 26 VAL HB H 12.509 0.727 -5.763 1.00 . B B . 26 VAL HB 1 1
8 43241 2 1 26 VAL HG11 H 14.362 0.189 -7.439 1.00 . B B . 26 VAL HG11 1 1
8 43242 2 1 26 VAL HG12 H 15.147 1.675 -6.905 1.00 . B B . 26 VAL HG12 1 1
8 43243 2 1 26 VAL HG13 H 13.556 1.742 -7.662 1.00 . B B . 26 VAL HG13 1 1
8 43244 2 1 26 VAL HG21 H 15.287 0.301 -4.619 1.00 . B B . 26 VAL HG21 1 1
8 43245 2 1 26 VAL HG22 H 14.328 -0.959 -5.395 1.00 . B B . 26 VAL HG22 1 1
8 43246 2 1 26 VAL HG23 H 13.763 -0.216 -3.898 1.00 . B B . 26 VAL HG23 1 1
8 43247 2 1 26 VAL N N 12.922 2.248 -3.610 1.00 . B B . 26 VAL N 1 1
8 43248 2 1 26 VAL O O 13.680 4.211 -6.429 1.00 . B B . 26 VAL O 1 1
8 43249 2 1 27 THR C C 11.248 5.895 -6.174 1.00 . B B . 27 THR C 1 1
8 43250 2 1 27 THR CA C 10.948 4.462 -6.594 1.00 . B B . 27 THR CA 1 1
8 43251 2 1 27 THR CB C 9.435 4.220 -6.485 1.00 . B B . 27 THR CB 1 1
8 43252 2 1 27 THR CG2 C 9.085 2.736 -6.735 1.00 . B B . 27 THR CG2 1 1
8 43253 2 1 27 THR H H 11.171 2.843 -5.242 1.00 . B B . 27 THR H 1 1
8 43254 2 1 27 THR HA H 11.242 4.334 -7.623 1.00 . B B . 27 THR HA 1 1
8 43255 2 1 27 THR HB H 8.929 4.836 -7.215 1.00 . B B . 27 THR HB 1 1
8 43256 2 1 27 THR HG1 H 8.908 5.543 -5.160 1.00 . B B . 27 THR HG1 1 1
8 43257 2 1 27 THR HG21 H 9.982 2.132 -6.753 1.00 . B B . 27 THR HG21 1 1
8 43258 2 1 27 THR HG22 H 8.572 2.634 -7.680 1.00 . B B . 27 THR HG22 1 1
8 43259 2 1 27 THR HG23 H 8.439 2.386 -5.943 1.00 . B B . 27 THR HG23 1 1
8 43260 2 1 27 THR N N 11.670 3.491 -5.775 1.00 . B B . 27 THR N 1 1
8 43261 2 1 27 THR O O 11.448 6.767 -7.020 1.00 . B B . 27 THR O 1 1
8 43262 2 1 27 THR OG1 O 9.000 4.588 -5.183 1.00 . B B . 27 THR OG1 1 1
8 43263 2 1 28 LEU C C 12.905 7.941 -4.825 1.00 . B B . 28 LEU C 1 1
8 43264 2 1 28 LEU CA C 11.512 7.482 -4.405 1.00 . B B . 28 LEU CA 1 1
8 43265 2 1 28 LEU CB C 11.380 7.498 -2.867 1.00 . B B . 28 LEU CB 1 1
8 43266 2 1 28 LEU CD1 C 11.798 9.983 -2.924 1.00 . B B . 28 LEU CD1 1 1
8 43267 2 1 28 LEU CD2 C 9.435 9.132 -2.767 1.00 . B B . 28 LEU CD2 1 1
8 43268 2 1 28 LEU CG C 10.904 8.876 -2.358 1.00 . B B . 28 LEU CG 1 1
8 43269 2 1 28 LEU H H 11.068 5.412 -4.262 1.00 . B B . 28 LEU H 1 1
8 43270 2 1 28 LEU HA H 10.781 8.148 -4.832 1.00 . B B . 28 LEU HA 1 1
8 43271 2 1 28 LEU HB2 H 10.670 6.744 -2.566 1.00 . B B . 28 LEU HB2 1 1
8 43272 2 1 28 LEU HB3 H 12.338 7.271 -2.419 1.00 . B B . 28 LEU HB3 1 1
8 43273 2 1 28 LEU HD11 H 11.515 10.189 -3.944 1.00 . B B . 28 LEU HD11 1 1
8 43274 2 1 28 LEU HD12 H 12.831 9.668 -2.890 1.00 . B B . 28 LEU HD12 1 1
8 43275 2 1 28 LEU HD13 H 11.679 10.878 -2.331 1.00 . B B . 28 LEU HD13 1 1
8 43276 2 1 28 LEU HD21 H 8.895 8.197 -2.811 1.00 . B B . 28 LEU HD21 1 1
8 43277 2 1 28 LEU HD22 H 9.395 9.614 -3.733 1.00 . B B . 28 LEU HD22 1 1
8 43278 2 1 28 LEU HD23 H 8.972 9.774 -2.033 1.00 . B B . 28 LEU HD23 1 1
8 43279 2 1 28 LEU HG H 10.976 8.890 -1.279 1.00 . B B . 28 LEU HG 1 1
8 43280 2 1 28 LEU N N 11.257 6.136 -4.894 1.00 . B B . 28 LEU N 1 1
8 43281 2 1 28 LEU O O 13.092 9.076 -5.264 1.00 . B B . 28 LEU O 1 1
8 43282 2 1 29 ALA C C 15.360 7.703 -6.552 1.00 . B B . 29 ALA C 1 1
8 43283 2 1 29 ALA CA C 15.232 7.409 -5.057 1.00 . B B . 29 ALA CA 1 1
8 43284 2 1 29 ALA CB C 16.177 6.269 -4.675 1.00 . B B . 29 ALA CB 1 1
8 43285 2 1 29 ALA H H 13.655 6.175 -4.326 1.00 . B B . 29 ALA H 1 1
8 43286 2 1 29 ALA HA H 15.523 8.294 -4.511 1.00 . B B . 29 ALA HA 1 1
8 43287 2 1 29 ALA HB1 H 16.014 5.998 -3.641 1.00 . B B . 29 ALA HB1 1 1
8 43288 2 1 29 ALA HB2 H 17.202 6.588 -4.804 1.00 . B B . 29 ALA HB2 1 1
8 43289 2 1 29 ALA HB3 H 15.982 5.414 -5.305 1.00 . B B . 29 ALA HB3 1 1
8 43290 2 1 29 ALA N N 13.862 7.068 -4.689 1.00 . B B . 29 ALA N 1 1
8 43291 2 1 29 ALA O O 16.038 8.649 -6.951 1.00 . B B . 29 ALA O 1 1
8 43292 2 1 30 TRP C C 14.140 8.388 -9.262 1.00 . B B . 30 TRP C 1 1
8 43293 2 1 30 TRP CA C 14.788 7.073 -8.812 1.00 . B B . 30 TRP CA 1 1
8 43294 2 1 30 TRP CB C 14.092 5.873 -9.494 1.00 . B B . 30 TRP CB 1 1
8 43295 2 1 30 TRP CD1 C 15.153 6.275 -11.760 1.00 . B B . 30 TRP CD1 1 1
8 43296 2 1 30 TRP CD2 C 15.364 4.146 -11.067 1.00 . B B . 30 TRP CD2 1 1
8 43297 2 1 30 TRP CE2 C 15.995 4.226 -12.331 1.00 . B B . 30 TRP CE2 1 1
8 43298 2 1 30 TRP CE3 C 15.355 2.906 -10.406 1.00 . B B . 30 TRP CE3 1 1
8 43299 2 1 30 TRP CG C 14.837 5.460 -10.729 1.00 . B B . 30 TRP CG 1 1
8 43300 2 1 30 TRP CH2 C 16.578 1.885 -12.247 1.00 . B B . 30 TRP CH2 1 1
8 43301 2 1 30 TRP CZ2 C 16.596 3.111 -12.918 1.00 . B B . 30 TRP CZ2 1 1
8 43302 2 1 30 TRP CZ3 C 15.958 1.783 -10.992 1.00 . B B . 30 TRP CZ3 1 1
8 43303 2 1 30 TRP H H 14.204 6.151 -7.006 1.00 . B B . 30 TRP H 1 1
8 43304 2 1 30 TRP HA H 15.827 7.092 -9.106 1.00 . B B . 30 TRP HA 1 1
8 43305 2 1 30 TRP HB2 H 14.070 5.042 -8.805 1.00 . B B . 30 TRP HB2 1 1
8 43306 2 1 30 TRP HB3 H 13.077 6.135 -9.760 1.00 . B B . 30 TRP HB3 1 1
8 43307 2 1 30 TRP HD1 H 14.909 7.325 -11.829 1.00 . B B . 30 TRP HD1 1 1
8 43308 2 1 30 TRP HE1 H 16.181 5.899 -13.560 1.00 . B B . 30 TRP HE1 1 1
8 43309 2 1 30 TRP HE3 H 14.881 2.818 -9.440 1.00 . B B . 30 TRP HE3 1 1
8 43310 2 1 30 TRP HH2 H 17.041 1.018 -12.692 1.00 . B B . 30 TRP HH2 1 1
8 43311 2 1 30 TRP HZ2 H 17.071 3.195 -13.885 1.00 . B B . 30 TRP HZ2 1 1
8 43312 2 1 30 TRP HZ3 H 15.945 0.836 -10.474 1.00 . B B . 30 TRP HZ3 1 1
8 43313 2 1 30 TRP N N 14.731 6.897 -7.362 1.00 . B B . 30 TRP N 1 1
8 43314 2 1 30 TRP NE1 N 15.839 5.544 -12.714 1.00 . B B . 30 TRP NE1 1 1
8 43315 2 1 30 TRP O O 14.626 9.051 -10.178 1.00 . B B . 30 TRP O 1 1
8 43316 2 1 31 HIS C C 13.111 11.187 -8.887 1.00 . B B . 31 HIS C 1 1
8 43317 2 1 31 HIS CA C 12.286 9.917 -9.038 1.00 . B B . 31 HIS CA 1 1
8 43318 2 1 31 HIS CB C 11.023 10.032 -8.184 1.00 . B B . 31 HIS CB 1 1
8 43319 2 1 31 HIS CD2 C 9.940 12.422 -8.039 1.00 . B B . 31 HIS CD2 1 1
8 43320 2 1 31 HIS CE1 C 8.939 12.430 -9.961 1.00 . B B . 31 HIS CE1 1 1
8 43321 2 1 31 HIS CG C 10.215 11.217 -8.637 1.00 . B B . 31 HIS CG 1 1
8 43322 2 1 31 HIS H H 12.670 8.121 -7.966 1.00 . B B . 31 HIS H 1 1
8 43323 2 1 31 HIS HA H 11.992 9.828 -10.069 1.00 . B B . 31 HIS HA 1 1
8 43324 2 1 31 HIS HB2 H 10.434 9.132 -8.290 1.00 . B B . 31 HIS HB2 1 1
8 43325 2 1 31 HIS HB3 H 11.299 10.160 -7.148 1.00 . B B . 31 HIS HB3 1 1
8 43326 2 1 31 HIS HD1 H 9.566 10.531 -10.533 1.00 . B B . 31 HIS HD1 1 1
8 43327 2 1 31 HIS HD2 H 10.293 12.729 -7.066 1.00 . B B . 31 HIS HD2 1 1
8 43328 2 1 31 HIS HE1 H 8.350 12.735 -10.814 1.00 . B B . 31 HIS HE1 1 1
8 43329 2 1 31 HIS HE2 H 8.785 14.086 -8.709 1.00 . B B . 31 HIS HE2 1 1
8 43330 2 1 31 HIS N N 13.031 8.717 -8.657 1.00 . B B . 31 HIS N 1 1
8 43331 2 1 31 HIS ND1 N 9.567 11.245 -9.862 1.00 . B B . 31 HIS ND1 1 1
8 43332 2 1 31 HIS NE2 N 9.134 13.186 -8.877 1.00 . B B . 31 HIS NE2 1 1
8 43333 2 1 31 HIS O O 13.040 12.082 -9.729 1.00 . B B . 31 HIS O 1 1
8 43334 2 1 32 VAL C C 15.807 12.591 -8.591 1.00 . B B . 32 VAL C 1 1
8 43335 2 1 32 VAL CA C 14.653 12.479 -7.600 1.00 . B B . 32 VAL CA 1 1
8 43336 2 1 32 VAL CB C 15.207 12.513 -6.179 1.00 . B B . 32 VAL CB 1 1
8 43337 2 1 32 VAL CG1 C 14.057 12.685 -5.182 1.00 . B B . 32 VAL CG1 1 1
8 43338 2 1 32 VAL CG2 C 15.959 11.213 -5.877 1.00 . B B . 32 VAL CG2 1 1
8 43339 2 1 32 VAL H H 13.851 10.549 -7.177 1.00 . B B . 32 VAL H 1 1
8 43340 2 1 32 VAL HA H 14.012 13.337 -7.731 1.00 . B B . 32 VAL HA 1 1
8 43341 2 1 32 VAL HB H 15.884 13.352 -6.092 1.00 . B B . 32 VAL HB 1 1
8 43342 2 1 32 VAL HG11 H 13.463 13.544 -5.461 1.00 . B B . 32 VAL HG11 1 1
8 43343 2 1 32 VAL HG12 H 14.459 12.834 -4.192 1.00 . B B . 32 VAL HG12 1 1
8 43344 2 1 32 VAL HG13 H 13.437 11.801 -5.191 1.00 . B B . 32 VAL HG13 1 1
8 43345 2 1 32 VAL HG21 H 16.606 11.362 -5.026 1.00 . B B . 32 VAL HG21 1 1
8 43346 2 1 32 VAL HG22 H 16.554 10.930 -6.732 1.00 . B B . 32 VAL HG22 1 1
8 43347 2 1 32 VAL HG23 H 15.249 10.429 -5.656 1.00 . B B . 32 VAL HG23 1 1
8 43348 2 1 32 VAL N N 13.856 11.279 -7.831 1.00 . B B . 32 VAL N 1 1
8 43349 2 1 32 VAL O O 16.572 13.555 -8.543 1.00 . B B . 32 VAL O 1 1
8 43350 2 1 33 LYS C C 16.994 13.037 -11.171 1.00 . B B . 33 LYS C 1 1
8 43351 2 1 33 LYS CA C 17.016 11.693 -10.456 1.00 . B B . 33 LYS CA 1 1
8 43352 2 1 33 LYS CB C 16.879 10.554 -11.472 1.00 . B B . 33 LYS CB 1 1
8 43353 2 1 33 LYS CD C 18.225 9.150 -13.086 1.00 . B B . 33 LYS CD 1 1
8 43354 2 1 33 LYS CE C 18.975 8.145 -12.201 1.00 . B B . 33 LYS CE 1 1
8 43355 2 1 33 LYS CG C 18.123 10.515 -12.376 1.00 . B B . 33 LYS CG 1 1
8 43356 2 1 33 LYS H H 15.304 10.889 -9.487 1.00 . B B . 33 LYS H 1 1
8 43357 2 1 33 LYS HA H 17.954 11.591 -9.938 1.00 . B B . 33 LYS HA 1 1
8 43358 2 1 33 LYS HB2 H 16.780 9.617 -10.948 1.00 . B B . 33 LYS HB2 1 1
8 43359 2 1 33 LYS HB3 H 16.002 10.721 -12.079 1.00 . B B . 33 LYS HB3 1 1
8 43360 2 1 33 LYS HD2 H 17.234 8.773 -13.296 1.00 . B B . 33 LYS HD2 1 1
8 43361 2 1 33 LYS HD3 H 18.764 9.272 -14.013 1.00 . B B . 33 LYS HD3 1 1
8 43362 2 1 33 LYS HE2 H 18.535 8.127 -11.215 1.00 . B B . 33 LYS HE2 1 1
8 43363 2 1 33 LYS HE3 H 18.909 7.161 -12.641 1.00 . B B . 33 LYS HE3 1 1
8 43364 2 1 33 LYS HG2 H 18.044 11.297 -13.118 1.00 . B B . 33 LYS HG2 1 1
8 43365 2 1 33 LYS HG3 H 19.011 10.678 -11.781 1.00 . B B . 33 LYS HG3 1 1
8 43366 2 1 33 LYS HZ1 H 20.481 9.582 -12.151 1.00 . B B . 33 LYS HZ1 1 1
8 43367 2 1 33 LYS HZ2 H 20.944 8.118 -12.878 1.00 . B B . 33 LYS HZ2 1 1
8 43368 2 1 33 LYS HZ3 H 20.793 8.220 -11.189 1.00 . B B . 33 LYS HZ3 1 1
8 43369 2 1 33 LYS N N 15.935 11.639 -9.476 1.00 . B B . 33 LYS N 1 1
8 43370 2 1 33 LYS NZ N 20.407 8.546 -12.097 1.00 . B B . 33 LYS NZ 1 1
8 43371 2 1 33 LYS O O 17.937 13.822 -11.067 1.00 . B B . 33 LYS O 1 1
8 43372 2 1 34 GLY C C 15.879 15.736 -11.656 1.00 . B B . 34 GLY C 1 1
8 43373 2 1 34 GLY CA C 15.792 14.550 -12.608 1.00 . B B . 34 GLY CA 1 1
8 43374 2 1 34 GLY H H 15.214 12.632 -11.941 1.00 . B B . 34 GLY H 1 1
8 43375 2 1 34 GLY HA2 H 16.580 14.624 -13.345 1.00 . B B . 34 GLY HA2 1 1
8 43376 2 1 34 GLY HA3 H 14.835 14.567 -13.108 1.00 . B B . 34 GLY HA3 1 1
8 43377 2 1 34 GLY N N 15.932 13.295 -11.881 1.00 . B B . 34 GLY N 1 1
8 43378 2 1 34 GLY O O 16.450 16.765 -11.995 1.00 . B B . 34 GLY O 1 1
8 43379 2 1 35 ARG C C 16.771 16.979 -9.099 1.00 . B B . 35 ARG C 1 1
8 43380 2 1 35 ARG CA C 15.334 16.633 -9.476 1.00 . B B . 35 ARG CA 1 1
8 43381 2 1 35 ARG CB C 14.577 16.184 -8.225 1.00 . B B . 35 ARG CB 1 1
8 43382 2 1 35 ARG CD C 12.380 16.859 -9.251 1.00 . B B . 35 ARG CD 1 1
8 43383 2 1 35 ARG CG C 13.170 15.710 -8.610 1.00 . B B . 35 ARG CG 1 1
8 43384 2 1 35 ARG CZ C 12.430 19.268 -9.157 1.00 . B B . 35 ARG CZ 1 1
8 43385 2 1 35 ARG H H 14.884 14.717 -10.288 1.00 . B B . 35 ARG H 1 1
8 43386 2 1 35 ARG HA H 14.858 17.514 -9.877 1.00 . B B . 35 ARG HA 1 1
8 43387 2 1 35 ARG HB2 H 15.115 15.375 -7.756 1.00 . B B . 35 ARG HB2 1 1
8 43388 2 1 35 ARG HB3 H 14.503 17.010 -7.534 1.00 . B B . 35 ARG HB3 1 1
8 43389 2 1 35 ARG HD2 H 12.645 16.936 -10.295 1.00 . B B . 35 ARG HD2 1 1
8 43390 2 1 35 ARG HD3 H 11.323 16.650 -9.170 1.00 . B B . 35 ARG HD3 1 1
8 43391 2 1 35 ARG HE H 13.068 18.110 -7.683 1.00 . B B . 35 ARG HE 1 1
8 43392 2 1 35 ARG HG2 H 13.248 14.893 -9.311 1.00 . B B . 35 ARG HG2 1 1
8 43393 2 1 35 ARG HG3 H 12.652 15.373 -7.724 1.00 . B B . 35 ARG HG3 1 1
8 43394 2 1 35 ARG HH11 H 11.696 18.446 -10.828 1.00 . B B . 35 ARG HH11 1 1
8 43395 2 1 35 ARG HH12 H 11.721 20.177 -10.793 1.00 . B B . 35 ARG HH12 1 1
8 43396 2 1 35 ARG HH21 H 13.106 20.360 -7.621 1.00 . B B . 35 ARG HH21 1 1
8 43397 2 1 35 ARG HH22 H 12.518 21.261 -8.978 1.00 . B B . 35 ARG HH22 1 1
8 43398 2 1 35 ARG N N 15.317 15.578 -10.488 1.00 . B B . 35 ARG N 1 1
8 43399 2 1 35 ARG NE N 12.677 18.122 -8.582 1.00 . B B . 35 ARG NE 1 1
8 43400 2 1 35 ARG NH1 N 11.908 19.300 -10.353 1.00 . B B . 35 ARG NH1 1 1
8 43401 2 1 35 ARG NH2 N 12.706 20.383 -8.537 1.00 . B B . 35 ARG NH2 1 1
8 43402 2 1 35 ARG O O 17.095 18.123 -8.787 1.00 . B B . 35 ARG O 1 1
8 43403 2 1 36 LEU C C 19.818 17.070 -9.559 1.00 . B B . 36 LEU C 1 1
8 43404 2 1 36 LEU CA C 18.991 16.110 -8.676 1.00 . B B . 36 LEU CA 1 1
8 43405 2 1 36 LEU CB C 19.608 14.700 -8.720 1.00 . B B . 36 LEU CB 1 1
8 43406 2 1 36 LEU CD1 C 21.089 13.197 -7.337 1.00 . B B . 36 LEU CD1 1 1
8 43407 2 1 36 LEU CD2 C 22.133 14.934 -8.785 1.00 . B B . 36 LEU CD2 1 1
8 43408 2 1 36 LEU CG C 20.919 14.615 -7.898 1.00 . B B . 36 LEU CG 1 1
8 43409 2 1 36 LEU H H 17.245 15.084 -9.281 1.00 . B B . 36 LEU H 1 1
8 43410 2 1 36 LEU HA H 19.022 16.466 -7.669 1.00 . B B . 36 LEU HA 1 1
8 43411 2 1 36 LEU HB2 H 18.887 14.002 -8.316 1.00 . B B . 36 LEU HB2 1 1
8 43412 2 1 36 LEU HB3 H 19.805 14.435 -9.748 1.00 . B B . 36 LEU HB3 1 1
8 43413 2 1 36 LEU HD11 H 21.124 12.490 -8.152 1.00 . B B . 36 LEU HD11 1 1
8 43414 2 1 36 LEU HD12 H 20.254 12.964 -6.694 1.00 . B B . 36 LEU HD12 1 1
8 43415 2 1 36 LEU HD13 H 22.007 13.142 -6.770 1.00 . B B . 36 LEU HD13 1 1
8 43416 2 1 36 LEU HD21 H 22.116 15.974 -9.062 1.00 . B B . 36 LEU HD21 1 1
8 43417 2 1 36 LEU HD22 H 22.104 14.323 -9.675 1.00 . B B . 36 LEU HD22 1 1
8 43418 2 1 36 LEU HD23 H 23.041 14.722 -8.239 1.00 . B B . 36 LEU HD23 1 1
8 43419 2 1 36 LEU HG H 20.881 15.312 -7.075 1.00 . B B . 36 LEU HG 1 1
8 43420 2 1 36 LEU N N 17.590 15.975 -9.071 1.00 . B B . 36 LEU N 1 1
8 43421 2 1 36 LEU O O 20.640 17.822 -9.036 1.00 . B B . 36 LEU O 1 1
8 43422 2 1 37 VAL C C 20.243 19.406 -11.578 1.00 . B B . 37 VAL C 1 1
8 43423 2 1 37 VAL CA C 20.463 17.876 -11.750 1.00 . B B . 37 VAL CA 1 1
8 43424 2 1 37 VAL CB C 20.221 17.471 -13.217 1.00 . B B . 37 VAL CB 1 1
8 43425 2 1 37 VAL CG1 C 21.458 17.794 -14.064 1.00 . B B . 37 VAL CG1 1 1
8 43426 2 1 37 VAL CG2 C 19.937 15.966 -13.288 1.00 . B B . 37 VAL CG2 1 1
8 43427 2 1 37 VAL H H 19.017 16.381 -11.232 1.00 . B B . 37 VAL H 1 1
8 43428 2 1 37 VAL HA H 21.499 17.674 -11.522 1.00 . B B . 37 VAL HA 1 1
8 43429 2 1 37 VAL HB H 19.379 18.013 -13.609 1.00 . B B . 37 VAL HB 1 1
8 43430 2 1 37 VAL HG11 H 22.264 17.128 -13.794 1.00 . B B . 37 VAL HG11 1 1
8 43431 2 1 37 VAL HG12 H 21.760 18.816 -13.886 1.00 . B B . 37 VAL HG12 1 1
8 43432 2 1 37 VAL HG13 H 21.220 17.667 -15.110 1.00 . B B . 37 VAL HG13 1 1
8 43433 2 1 37 VAL HG21 H 20.650 15.436 -12.673 1.00 . B B . 37 VAL HG21 1 1
8 43434 2 1 37 VAL HG22 H 20.025 15.630 -14.311 1.00 . B B . 37 VAL HG22 1 1
8 43435 2 1 37 VAL HG23 H 18.937 15.771 -12.930 1.00 . B B . 37 VAL HG23 1 1
8 43436 2 1 37 VAL N N 19.653 17.018 -10.855 1.00 . B B . 37 VAL N 1 1
8 43437 2 1 37 VAL O O 21.222 20.146 -11.482 1.00 . B B . 37 VAL O 1 1
8 43438 2 1 38 PRO C C 19.270 21.873 -9.970 1.00 . B B . 38 PRO C 1 1
8 43439 2 1 38 PRO CA C 18.745 21.371 -11.313 1.00 . B B . 38 PRO CA 1 1
8 43440 2 1 38 PRO CB C 17.215 21.493 -11.412 1.00 . B B . 38 PRO CB 1 1
8 43441 2 1 38 PRO CD C 17.756 19.156 -11.611 1.00 . B B . 38 PRO CD 1 1
8 43442 2 1 38 PRO CG C 16.705 20.134 -11.081 1.00 . B B . 38 PRO CG 1 1
8 43443 2 1 38 PRO HA H 19.203 21.935 -12.113 1.00 . B B . 38 PRO HA 1 1
8 43444 2 1 38 PRO HB2 H 16.841 22.227 -10.706 1.00 . B B . 38 PRO HB2 1 1
8 43445 2 1 38 PRO HB3 H 16.923 21.762 -12.419 1.00 . B B . 38 PRO HB3 1 1
8 43446 2 1 38 PRO HD2 H 17.786 18.285 -11.001 1.00 . B B . 38 PRO HD2 1 1
8 43447 2 1 38 PRO HD3 H 17.548 18.903 -12.636 1.00 . B B . 38 PRO HD3 1 1
8 43448 2 1 38 PRO HG2 H 16.598 20.032 -10.010 1.00 . B B . 38 PRO HG2 1 1
8 43449 2 1 38 PRO HG3 H 15.759 19.954 -11.570 1.00 . B B . 38 PRO HG3 1 1
8 43450 2 1 38 PRO N N 19.018 19.904 -11.510 1.00 . B B . 38 PRO N 1 1
8 43451 2 1 38 PRO O O 19.743 23.002 -9.841 1.00 . B B . 38 PRO O 1 1
8 43452 2 1 39 GLY C C 21.138 21.644 -7.682 1.00 . B B . 39 GLY C 1 1
8 43453 2 1 39 GLY CA C 19.646 21.326 -7.661 1.00 . B B . 39 GLY CA 1 1
8 43454 2 1 39 GLY H H 18.840 20.122 -9.237 1.00 . B B . 39 GLY H 1 1
8 43455 2 1 39 GLY HA2 H 19.101 22.179 -7.284 1.00 . B B . 39 GLY HA2 1 1
8 43456 2 1 39 GLY HA3 H 19.475 20.477 -7.014 1.00 . B B . 39 GLY HA3 1 1
8 43457 2 1 39 GLY N N 19.180 21.011 -9.004 1.00 . B B . 39 GLY N 1 1
8 43458 2 1 39 GLY O O 21.605 22.537 -6.982 1.00 . B B . 39 GLY O 1 1
8 43459 2 1 40 ALA C C 23.715 22.418 -9.047 1.00 . B B . 40 ALA C 1 1
8 43460 2 1 40 ALA CA C 23.311 21.033 -8.546 1.00 . B B . 40 ALA CA 1 1
8 43461 2 1 40 ALA CB C 23.883 19.972 -9.478 1.00 . B B . 40 ALA CB 1 1
8 43462 2 1 40 ALA H H 21.405 20.155 -8.930 1.00 . B B . 40 ALA H 1 1
8 43463 2 1 40 ALA HA H 23.735 20.887 -7.566 1.00 . B B . 40 ALA HA 1 1
8 43464 2 1 40 ALA HB1 H 23.786 19.003 -9.015 1.00 . B B . 40 ALA HB1 1 1
8 43465 2 1 40 ALA HB2 H 24.926 20.181 -9.663 1.00 . B B . 40 ALA HB2 1 1
8 43466 2 1 40 ALA HB3 H 23.342 19.983 -10.411 1.00 . B B . 40 ALA HB3 1 1
8 43467 2 1 40 ALA N N 21.860 20.879 -8.451 1.00 . B B . 40 ALA N 1 1
8 43468 2 1 40 ALA O O 24.683 22.996 -8.552 1.00 . B B . 40 ALA O 1 1
8 43469 2 1 41 THR C C 22.748 25.384 -9.731 1.00 . B B . 41 THR C 1 1
8 43470 2 1 41 THR CA C 23.345 24.254 -10.572 1.00 . B B . 41 THR CA 1 1
8 43471 2 1 41 THR CB C 22.823 24.361 -12.006 1.00 . B B . 41 THR CB 1 1
8 43472 2 1 41 THR CG2 C 23.324 23.169 -12.824 1.00 . B B . 41 THR CG2 1 1
8 43473 2 1 41 THR H H 22.265 22.434 -10.407 1.00 . B B . 41 THR H 1 1
8 43474 2 1 41 THR HA H 24.420 24.367 -10.589 1.00 . B B . 41 THR HA 1 1
8 43475 2 1 41 THR HB H 23.181 25.275 -12.454 1.00 . B B . 41 THR HB 1 1
8 43476 2 1 41 THR HG1 H 21.115 24.527 -11.090 1.00 . B B . 41 THR HG1 1 1
8 43477 2 1 41 THR HG21 H 23.030 22.250 -12.339 1.00 . B B . 41 THR HG21 1 1
8 43478 2 1 41 THR HG22 H 24.401 23.210 -12.895 1.00 . B B . 41 THR HG22 1 1
8 43479 2 1 41 THR HG23 H 22.896 23.207 -13.815 1.00 . B B . 41 THR HG23 1 1
8 43480 2 1 41 THR N N 23.012 22.938 -10.020 1.00 . B B . 41 THR N 1 1
8 43481 2 1 41 THR O O 21.529 25.483 -9.585 1.00 . B B . 41 THR O 1 1
8 43482 2 1 41 THR OG1 O 21.402 24.365 -11.993 1.00 . B B . 41 THR OG1 1 1
8 43483 2 1 42 TYR C C 24.337 28.246 -8.009 1.00 . B B . 42 TYR C 1 1
8 43484 2 1 42 TYR CA C 23.158 27.361 -8.391 1.00 . B B . 42 TYR CA 1 1
8 43485 2 1 42 TYR CB C 22.468 26.874 -7.115 1.00 . B B . 42 TYR CB 1 1
8 43486 2 1 42 TYR CD1 C 23.624 24.711 -6.592 1.00 . B B . 42 TYR CD1 1 1
8 43487 2 1 42 TYR CD2 C 24.140 26.647 -5.241 1.00 . B B . 42 TYR CD2 1 1
8 43488 2 1 42 TYR CE1 C 24.513 23.940 -5.836 1.00 . B B . 42 TYR CE1 1 1
8 43489 2 1 42 TYR CE2 C 25.034 25.881 -4.482 1.00 . B B . 42 TYR CE2 1 1
8 43490 2 1 42 TYR CG C 23.437 26.059 -6.295 1.00 . B B . 42 TYR CG 1 1
8 43491 2 1 42 TYR CZ C 25.221 24.526 -4.780 1.00 . B B . 42 TYR CZ 1 1
8 43492 2 1 42 TYR H H 24.560 26.099 -9.366 1.00 . B B . 42 TYR H 1 1
8 43493 2 1 42 TYR HA H 22.461 27.944 -8.961 1.00 . B B . 42 TYR HA 1 1
8 43494 2 1 42 TYR HB2 H 22.138 27.726 -6.539 1.00 . B B . 42 TYR HB2 1 1
8 43495 2 1 42 TYR HB3 H 21.616 26.265 -7.376 1.00 . B B . 42 TYR HB3 1 1
8 43496 2 1 42 TYR HD1 H 23.078 24.268 -7.402 1.00 . B B . 42 TYR HD1 1 1
8 43497 2 1 42 TYR HD2 H 23.996 27.690 -5.015 1.00 . B B . 42 TYR HD2 1 1
8 43498 2 1 42 TYR HE1 H 24.654 22.894 -6.068 1.00 . B B . 42 TYR HE1 1 1
8 43499 2 1 42 TYR HE2 H 25.578 26.336 -3.667 1.00 . B B . 42 TYR HE2 1 1
8 43500 2 1 42 TYR HH H 26.979 24.135 -4.146 1.00 . B B . 42 TYR HH 1 1
8 43501 2 1 42 TYR N N 23.602 26.226 -9.204 1.00 . B B . 42 TYR N 1 1
8 43502 2 1 42 TYR O O 24.330 29.453 -8.250 1.00 . B B . 42 TYR O 1 1
8 43503 2 1 42 TYR OH O 26.099 23.769 -4.032 1.00 . B B . 42 TYR OH 1 1
8 43504 2 1 43 LEU C C 26.129 29.466 -5.989 1.00 . B B . 43 LEU C 1 1
8 43505 2 1 43 LEU CA C 26.509 28.372 -6.984 1.00 . B B . 43 LEU CA 1 1
8 43506 2 1 43 LEU CB C 27.209 28.995 -8.194 1.00 . B B . 43 LEU CB 1 1
8 43507 2 1 43 LEU CD1 C 28.074 28.568 -10.499 1.00 . B B . 43 LEU CD1 1 1
8 43508 2 1 43 LEU CD2 C 27.997 26.702 -8.833 1.00 . B B . 43 LEU CD2 1 1
8 43509 2 1 43 LEU CG C 27.290 27.970 -9.329 1.00 . B B . 43 LEU CG 1 1
8 43510 2 1 43 LEU H H 25.259 26.683 -7.247 1.00 . B B . 43 LEU H 1 1
8 43511 2 1 43 LEU HA H 27.189 27.685 -6.503 1.00 . B B . 43 LEU HA 1 1
8 43512 2 1 43 LEU HB2 H 26.651 29.858 -8.527 1.00 . B B . 43 LEU HB2 1 1
8 43513 2 1 43 LEU HB3 H 28.207 29.299 -7.916 1.00 . B B . 43 LEU HB3 1 1
8 43514 2 1 43 LEU HD11 H 27.952 27.944 -11.372 1.00 . B B . 43 LEU HD11 1 1
8 43515 2 1 43 LEU HD12 H 29.121 28.623 -10.240 1.00 . B B . 43 LEU HD12 1 1
8 43516 2 1 43 LEU HD13 H 27.704 29.560 -10.710 1.00 . B B . 43 LEU HD13 1 1
8 43517 2 1 43 LEU HD21 H 28.855 26.976 -8.237 1.00 . B B . 43 LEU HD21 1 1
8 43518 2 1 43 LEU HD22 H 28.322 26.114 -9.680 1.00 . B B . 43 LEU HD22 1 1
8 43519 2 1 43 LEU HD23 H 27.314 26.119 -8.234 1.00 . B B . 43 LEU HD23 1 1
8 43520 2 1 43 LEU HG H 26.291 27.721 -9.659 1.00 . B B . 43 LEU HG 1 1
8 43521 2 1 43 LEU N N 25.323 27.643 -7.414 1.00 . B B . 43 LEU N 1 1
8 43522 2 1 43 LEU O O 25.687 30.545 -6.379 1.00 . B B . 43 LEU O 1 1
8 43523 2 1 44 SER C C 26.459 29.649 -2.311 1.00 . B B . 44 SER C 1 1
8 43524 2 1 44 SER CA C 26.006 30.151 -3.673 1.00 . B B . 44 SER CA 1 1
8 43525 2 1 44 SER CB C 24.502 30.441 -3.625 1.00 . B B . 44 SER CB 1 1
8 43526 2 1 44 SER H H 26.695 28.310 -4.490 1.00 . B B . 44 SER H 1 1
8 43527 2 1 44 SER HA H 26.527 31.067 -3.882 1.00 . B B . 44 SER HA 1 1
8 43528 2 1 44 SER HB2 H 23.954 29.516 -3.595 1.00 . B B . 44 SER HB2 1 1
8 43529 2 1 44 SER HB3 H 24.278 31.014 -2.734 1.00 . B B . 44 SER HB3 1 1
8 43530 2 1 44 SER HG H 24.249 32.108 -4.593 1.00 . B B . 44 SER HG 1 1
8 43531 2 1 44 SER N N 26.318 29.184 -4.725 1.00 . B B . 44 SER N 1 1
8 43532 2 1 44 SER O O 27.057 28.583 -2.197 1.00 . B B . 44 SER O 1 1
8 43533 2 1 44 SER OG O 24.119 31.175 -4.780 1.00 . B B . 44 SER OG 1 1
8 43534 2 1 45 LEU C C 28.038 29.830 0.085 1.00 . B B . 45 LEU C 1 1
8 43535 2 1 45 LEU CA C 26.540 30.124 0.055 1.00 . B B . 45 LEU CA 1 1
8 43536 2 1 45 LEU CB C 25.696 28.926 0.577 1.00 . B B . 45 LEU CB 1 1
8 43537 2 1 45 LEU CD1 C 23.931 27.928 -0.982 1.00 . B B . 45 LEU CD1 1 1
8 43538 2 1 45 LEU CD2 C 23.237 28.832 1.236 1.00 . B B . 45 LEU CD2 1 1
8 43539 2 1 45 LEU CG C 24.218 29.019 0.068 1.00 . B B . 45 LEU CG 1 1
8 43540 2 1 45 LEU H H 25.710 31.254 -1.485 1.00 . B B . 45 LEU H 1 1
8 43541 2 1 45 LEU HA H 26.342 30.988 0.674 1.00 . B B . 45 LEU HA 1 1
8 43542 2 1 45 LEU HB2 H 26.132 27.997 0.244 1.00 . B B . 45 LEU HB2 1 1
8 43543 2 1 45 LEU HB3 H 25.706 28.941 1.654 1.00 . B B . 45 LEU HB3 1 1
8 43544 2 1 45 LEU HD11 H 24.770 27.836 -1.651 1.00 . B B . 45 LEU HD11 1 1
8 43545 2 1 45 LEU HD12 H 23.052 28.197 -1.548 1.00 . B B . 45 LEU HD12 1 1
8 43546 2 1 45 LEU HD13 H 23.763 26.981 -0.487 1.00 . B B . 45 LEU HD13 1 1
8 43547 2 1 45 LEU HD21 H 23.266 29.702 1.872 1.00 . B B . 45 LEU HD21 1 1
8 43548 2 1 45 LEU HD22 H 23.518 27.958 1.805 1.00 . B B . 45 LEU HD22 1 1
8 43549 2 1 45 LEU HD23 H 22.238 28.702 0.849 1.00 . B B . 45 LEU HD23 1 1
8 43550 2 1 45 LEU HG H 24.042 29.988 -0.380 1.00 . B B . 45 LEU HG 1 1
8 43551 2 1 45 LEU N N 26.171 30.435 -1.308 1.00 . B B . 45 LEU N 1 1
8 43552 2 1 45 LEU O O 28.857 30.712 0.330 1.00 . B B . 45 LEU O 1 1
8 43553 2 1 46 GLY C C 30.440 28.196 1.028 1.00 . B B . 46 GLY C 1 1
8 43554 2 1 46 GLY CA C 29.716 28.113 -0.305 1.00 . B B . 46 GLY CA 1 1
8 43555 2 1 46 GLY H H 27.619 28.035 -0.428 1.00 . B B . 46 GLY H 1 1
8 43556 2 1 46 GLY HA2 H 29.691 27.082 -0.627 1.00 . B B . 46 GLY HA2 1 1
8 43557 2 1 46 GLY HA3 H 30.259 28.695 -1.034 1.00 . B B . 46 GLY HA3 1 1
8 43558 2 1 46 GLY N N 28.345 28.617 -0.221 1.00 . B B . 46 GLY N 1 1
8 43559 2 1 46 GLY O O 31.080 27.241 1.467 1.00 . B B . 46 GLY O 1 1
8 43560 2 1 47 VAL C C 30.274 30.740 3.626 1.00 . B B . 47 VAL C 1 1
8 43561 2 1 47 VAL CA C 30.977 29.584 2.916 1.00 . B B . 47 VAL CA 1 1
8 43562 2 1 47 VAL CB C 32.455 29.960 2.701 1.00 . B B . 47 VAL CB 1 1
8 43563 2 1 47 VAL CG1 C 33.283 28.711 2.367 1.00 . B B . 47 VAL CG1 1 1
8 43564 2 1 47 VAL CG2 C 32.563 30.960 1.542 1.00 . B B . 47 VAL CG2 1 1
8 43565 2 1 47 VAL H H 29.807 30.031 1.223 1.00 . B B . 47 VAL H 1 1
8 43566 2 1 47 VAL HA H 30.931 28.694 3.530 1.00 . B B . 47 VAL HA 1 1
8 43567 2 1 47 VAL HB H 32.843 30.413 3.606 1.00 . B B . 47 VAL HB 1 1
8 43568 2 1 47 VAL HG11 H 33.022 27.904 3.035 1.00 . B B . 47 VAL HG11 1 1
8 43569 2 1 47 VAL HG12 H 34.333 28.940 2.480 1.00 . B B . 47 VAL HG12 1 1
8 43570 2 1 47 VAL HG13 H 33.092 28.413 1.348 1.00 . B B . 47 VAL HG13 1 1
8 43571 2 1 47 VAL HG21 H 31.783 31.701 1.626 1.00 . B B . 47 VAL HG21 1 1
8 43572 2 1 47 VAL HG22 H 32.460 30.437 0.603 1.00 . B B . 47 VAL HG22 1 1
8 43573 2 1 47 VAL HG23 H 33.527 31.448 1.576 1.00 . B B . 47 VAL HG23 1 1
8 43574 2 1 47 VAL N N 30.335 29.329 1.638 1.00 . B B . 47 VAL N 1 1
8 43575 2 1 47 VAL O O 30.842 31.824 3.758 1.00 . B B . 47 VAL O 1 1
8 43576 2 1 48 TRP C C 27.474 30.897 5.940 1.00 . B B . 48 TRP C 1 1
8 43577 2 1 48 TRP CA C 28.355 31.549 4.853 1.00 . B B . 48 TRP CA 1 1
8 43578 2 1 48 TRP CB C 27.515 32.451 3.894 1.00 . B B . 48 TRP CB 1 1
8 43579 2 1 48 TRP CD1 C 24.975 32.473 3.905 1.00 . B B . 48 TRP CD1 1 1
8 43580 2 1 48 TRP CD2 C 25.859 33.311 5.797 1.00 . B B . 48 TRP CD2 1 1
8 43581 2 1 48 TRP CE2 C 24.454 33.365 5.950 1.00 . B B . 48 TRP CE2 1 1
8 43582 2 1 48 TRP CE3 C 26.660 33.784 6.853 1.00 . B B . 48 TRP CE3 1 1
8 43583 2 1 48 TRP CG C 26.164 32.736 4.491 1.00 . B B . 48 TRP CG 1 1
8 43584 2 1 48 TRP CH2 C 24.677 34.333 8.152 1.00 . B B . 48 TRP CH2 1 1
8 43585 2 1 48 TRP CZ2 C 23.865 33.869 7.113 1.00 . B B . 48 TRP CZ2 1 1
8 43586 2 1 48 TRP CZ3 C 26.071 34.293 8.021 1.00 . B B . 48 TRP CZ3 1 1
8 43587 2 1 48 TRP H H 28.666 29.637 4.055 1.00 . B B . 48 TRP H 1 1
8 43588 2 1 48 TRP HA H 29.082 32.175 5.362 1.00 . B B . 48 TRP HA 1 1
8 43589 2 1 48 TRP HB2 H 28.033 33.388 3.736 1.00 . B B . 48 TRP HB2 1 1
8 43590 2 1 48 TRP HB3 H 27.393 31.958 2.942 1.00 . B B . 48 TRP HB3 1 1
8 43591 2 1 48 TRP HD1 H 24.841 32.042 2.925 1.00 . B B . 48 TRP HD1 1 1
8 43592 2 1 48 TRP HE1 H 22.999 32.754 4.587 1.00 . B B . 48 TRP HE1 1 1
8 43593 2 1 48 TRP HE3 H 27.736 33.758 6.763 1.00 . B B . 48 TRP HE3 1 1
8 43594 2 1 48 TRP HH2 H 24.230 34.726 9.052 1.00 . B B . 48 TRP HH2 1 1
8 43595 2 1 48 TRP HZ2 H 22.790 33.891 7.215 1.00 . B B . 48 TRP HZ2 1 1
8 43596 2 1 48 TRP HZ3 H 26.696 34.652 8.825 1.00 . B B . 48 TRP HZ3 1 1
8 43597 2 1 48 TRP N N 29.078 30.515 4.119 1.00 . B B . 48 TRP N 1 1
8 43598 2 1 48 TRP NE1 N 23.958 32.842 4.771 1.00 . B B . 48 TRP NE1 1 1
8 43599 2 1 48 TRP O O 27.500 31.336 7.090 1.00 . B B . 48 TRP O 1 1
8 43600 2 1 49 PRO C C 26.560 28.181 7.444 1.00 . B B . 49 PRO C 1 1
8 43601 2 1 49 PRO CA C 25.816 29.237 6.631 1.00 . B B . 49 PRO CA 1 1
8 43602 2 1 49 PRO CB C 24.671 28.632 5.799 1.00 . B B . 49 PRO CB 1 1
8 43603 2 1 49 PRO CD C 26.552 29.226 4.309 1.00 . B B . 49 PRO CD 1 1
8 43604 2 1 49 PRO CG C 25.199 28.488 4.390 1.00 . B B . 49 PRO CG 1 1
8 43605 2 1 49 PRO HA H 25.420 29.988 7.291 1.00 . B B . 49 PRO HA 1 1
8 43606 2 1 49 PRO HB2 H 24.383 27.667 6.200 1.00 . B B . 49 PRO HB2 1 1
8 43607 2 1 49 PRO HB3 H 23.816 29.299 5.806 1.00 . B B . 49 PRO HB3 1 1
8 43608 2 1 49 PRO HD2 H 27.348 28.512 4.144 1.00 . B B . 49 PRO HD2 1 1
8 43609 2 1 49 PRO HD3 H 26.540 29.963 3.528 1.00 . B B . 49 PRO HD3 1 1
8 43610 2 1 49 PRO HG2 H 25.335 27.437 4.153 1.00 . B B . 49 PRO HG2 1 1
8 43611 2 1 49 PRO HG3 H 24.505 28.926 3.687 1.00 . B B . 49 PRO HG3 1 1
8 43612 2 1 49 PRO N N 26.692 29.880 5.624 1.00 . B B . 49 PRO N 1 1
8 43613 2 1 49 PRO O O 26.097 27.771 8.507 1.00 . B B . 49 PRO O 1 1
8 43614 2 1 50 LEU C C 28.802 27.076 9.026 1.00 . B B . 50 LEU C 1 1
8 43615 2 1 50 LEU CA C 28.460 26.699 7.587 1.00 . B B . 50 LEU CA 1 1
8 43616 2 1 50 LEU CB C 29.755 26.447 6.800 1.00 . B B . 50 LEU CB 1 1
8 43617 2 1 50 LEU CD1 C 30.726 25.577 4.670 1.00 . B B . 50 LEU CD1 1 1
8 43618 2 1 50 LEU CD2 C 29.012 24.193 5.890 1.00 . B B . 50 LEU CD2 1 1
8 43619 2 1 50 LEU CG C 29.459 25.632 5.529 1.00 . B B . 50 LEU CG 1 1
8 43620 2 1 50 LEU H H 27.970 28.055 6.054 1.00 . B B . 50 LEU H 1 1
8 43621 2 1 50 LEU HA H 27.888 25.791 7.602 1.00 . B B . 50 LEU HA 1 1
8 43622 2 1 50 LEU HB2 H 30.188 27.396 6.520 1.00 . B B . 50 LEU HB2 1 1
8 43623 2 1 50 LEU HB3 H 30.456 25.904 7.417 1.00 . B B . 50 LEU HB3 1 1
8 43624 2 1 50 LEU HD11 H 31.104 26.578 4.521 1.00 . B B . 50 LEU HD11 1 1
8 43625 2 1 50 LEU HD12 H 30.493 25.135 3.712 1.00 . B B . 50 LEU HD12 1 1
8 43626 2 1 50 LEU HD13 H 31.475 24.981 5.170 1.00 . B B . 50 LEU HD13 1 1
8 43627 2 1 50 LEU HD21 H 29.316 23.508 5.111 1.00 . B B . 50 LEU HD21 1 1
8 43628 2 1 50 LEU HD22 H 27.937 24.162 5.983 1.00 . B B . 50 LEU HD22 1 1
8 43629 2 1 50 LEU HD23 H 29.460 23.890 6.825 1.00 . B B . 50 LEU HD23 1 1
8 43630 2 1 50 LEU HG H 28.674 26.122 4.970 1.00 . B B . 50 LEU HG 1 1
8 43631 2 1 50 LEU N N 27.674 27.737 6.932 1.00 . B B . 50 LEU N 1 1
8 43632 2 1 50 LEU O O 28.887 26.207 9.887 1.00 . B B . 50 LEU O 1 1
8 43633 2 1 51 LEU C C 28.290 28.192 11.631 1.00 . B B . 51 LEU C 1 1
8 43634 2 1 51 LEU CA C 29.383 28.671 10.664 1.00 . B B . 51 LEU CA 1 1
8 43635 2 1 51 LEU CB C 29.555 30.190 10.778 1.00 . B B . 51 LEU CB 1 1
8 43636 2 1 51 LEU CD1 C 30.908 30.271 8.660 1.00 . B B . 51 LEU CD1 1 1
8 43637 2 1 51 LEU CD2 C 31.087 32.118 10.345 1.00 . B B . 51 LEU CD2 1 1
8 43638 2 1 51 LEU CG C 30.895 30.609 10.159 1.00 . B B . 51 LEU CG 1 1
8 43639 2 1 51 LEU H H 28.981 29.004 8.602 1.00 . B B . 51 LEU H 1 1
8 43640 2 1 51 LEU HA H 30.315 28.191 10.921 1.00 . B B . 51 LEU HA 1 1
8 43641 2 1 51 LEU HB2 H 28.748 30.683 10.256 1.00 . B B . 51 LEU HB2 1 1
8 43642 2 1 51 LEU HB3 H 29.538 30.476 11.819 1.00 . B B . 51 LEU HB3 1 1
8 43643 2 1 51 LEU HD11 H 31.109 29.218 8.531 1.00 . B B . 51 LEU HD11 1 1
8 43644 2 1 51 LEU HD12 H 31.680 30.844 8.164 1.00 . B B . 51 LEU HD12 1 1
8 43645 2 1 51 LEU HD13 H 29.949 30.511 8.227 1.00 . B B . 51 LEU HD13 1 1
8 43646 2 1 51 LEU HD21 H 30.426 32.649 9.676 1.00 . B B . 51 LEU HD21 1 1
8 43647 2 1 51 LEU HD22 H 32.111 32.380 10.123 1.00 . B B . 51 LEU HD22 1 1
8 43648 2 1 51 LEU HD23 H 30.859 32.386 11.366 1.00 . B B . 51 LEU HD23 1 1
8 43649 2 1 51 LEU HG H 31.697 30.080 10.652 1.00 . B B . 51 LEU HG 1 1
8 43650 2 1 51 LEU N N 29.028 28.319 9.301 1.00 . B B . 51 LEU N 1 1
8 43651 2 1 51 LEU O O 28.599 27.634 12.681 1.00 . B B . 51 LEU O 1 1
8 43652 2 1 52 LEU C C 25.975 26.399 12.308 1.00 . B B . 52 LEU C 1 1
8 43653 2 1 52 LEU CA C 25.956 27.932 12.169 1.00 . B B . 52 LEU CA 1 1
8 43654 2 1 52 LEU CB C 24.595 28.417 11.621 1.00 . B B . 52 LEU CB 1 1
8 43655 2 1 52 LEU CD1 C 25.471 30.762 12.010 1.00 . B B . 52 LEU CD1 1 1
8 43656 2 1 52 LEU CD2 C 23.057 30.401 11.399 1.00 . B B . 52 LEU CD2 1 1
8 43657 2 1 52 LEU CG C 24.261 29.822 12.166 1.00 . B B . 52 LEU CG 1 1
8 43658 2 1 52 LEU H H 26.838 28.845 10.445 1.00 . B B . 52 LEU H 1 1
8 43659 2 1 52 LEU HA H 26.111 28.351 13.152 1.00 . B B . 52 LEU HA 1 1
8 43660 2 1 52 LEU HB2 H 24.639 28.455 10.543 1.00 . B B . 52 LEU HB2 1 1
8 43661 2 1 52 LEU HB3 H 23.814 27.728 11.919 1.00 . B B . 52 LEU HB3 1 1
8 43662 2 1 52 LEU HD11 H 25.135 31.790 11.993 1.00 . B B . 52 LEU HD11 1 1
8 43663 2 1 52 LEU HD12 H 25.988 30.541 11.089 1.00 . B B . 52 LEU HD12 1 1
8 43664 2 1 52 LEU HD13 H 26.146 30.625 12.841 1.00 . B B . 52 LEU HD13 1 1
8 43665 2 1 52 LEU HD21 H 23.388 30.809 10.454 1.00 . B B . 52 LEU HD21 1 1
8 43666 2 1 52 LEU HD22 H 22.603 31.185 11.986 1.00 . B B . 52 LEU HD22 1 1
8 43667 2 1 52 LEU HD23 H 22.331 29.620 11.222 1.00 . B B . 52 LEU HD23 1 1
8 43668 2 1 52 LEU HG H 24.011 29.743 13.214 1.00 . B B . 52 LEU HG 1 1
8 43669 2 1 52 LEU N N 27.040 28.387 11.288 1.00 . B B . 52 LEU N 1 1
8 43670 2 1 52 LEU O O 25.891 25.873 13.418 1.00 . B B . 52 LEU O 1 1
8 43671 2 1 53 VAL C C 27.431 23.773 11.973 1.00 . B B . 53 VAL C 1 1
8 43672 2 1 53 VAL CA C 26.190 24.239 11.214 1.00 . B B . 53 VAL CA 1 1
8 43673 2 1 53 VAL CB C 26.109 23.630 9.787 1.00 . B B . 53 VAL CB 1 1
8 43674 2 1 53 VAL CG1 C 25.346 24.583 8.867 1.00 . B B . 53 VAL CG1 1 1
8 43675 2 1 53 VAL CG2 C 27.510 23.348 9.208 1.00 . B B . 53 VAL CG2 1 1
8 43676 2 1 53 VAL H H 26.197 26.166 10.346 1.00 . B B . 53 VAL H 1 1
8 43677 2 1 53 VAL HA H 25.330 23.888 11.772 1.00 . B B . 53 VAL HA 1 1
8 43678 2 1 53 VAL HB H 25.559 22.696 9.838 1.00 . B B . 53 VAL HB 1 1
8 43679 2 1 53 VAL HG11 H 24.389 24.820 9.307 1.00 . B B . 53 VAL HG11 1 1
8 43680 2 1 53 VAL HG12 H 25.193 24.111 7.908 1.00 . B B . 53 VAL HG12 1 1
8 43681 2 1 53 VAL HG13 H 25.913 25.484 8.735 1.00 . B B . 53 VAL HG13 1 1
8 43682 2 1 53 VAL HG21 H 27.461 23.327 8.127 1.00 . B B . 53 VAL HG21 1 1
8 43683 2 1 53 VAL HG22 H 27.859 22.390 9.566 1.00 . B B . 53 VAL HG22 1 1
8 43684 2 1 53 VAL HG23 H 28.192 24.112 9.520 1.00 . B B . 53 VAL HG23 1 1
8 43685 2 1 53 VAL N N 26.117 25.705 11.206 1.00 . B B . 53 VAL N 1 1
8 43686 2 1 53 VAL O O 27.454 22.686 12.550 1.00 . B B . 53 VAL O 1 1
8 43687 2 1 54 ARG C C 29.466 23.888 14.038 1.00 . B B . 54 ARG C 1 1
8 43688 2 1 54 ARG CA C 29.717 24.243 12.576 1.00 . B B . 54 ARG CA 1 1
8 43689 2 1 54 ARG CB C 30.679 25.432 12.500 1.00 . B B . 54 ARG CB 1 1
8 43690 2 1 54 ARG CD C 33.030 26.185 12.875 1.00 . B B . 54 ARG CD 1 1
8 43691 2 1 54 ARG CG C 32.093 24.975 12.866 1.00 . B B . 54 ARG CG 1 1
8 43692 2 1 54 ARG CZ C 33.295 28.223 14.130 1.00 . B B . 54 ARG CZ 1 1
8 43693 2 1 54 ARG H H 28.359 25.435 11.450 1.00 . B B . 54 ARG H 1 1
8 43694 2 1 54 ARG HA H 30.162 23.400 12.069 1.00 . B B . 54 ARG HA 1 1
8 43695 2 1 54 ARG HB2 H 30.678 25.832 11.497 1.00 . B B . 54 ARG HB2 1 1
8 43696 2 1 54 ARG HB3 H 30.363 26.194 13.194 1.00 . B B . 54 ARG HB3 1 1
8 43697 2 1 54 ARG HD2 H 34.051 25.846 12.970 1.00 . B B . 54 ARG HD2 1 1
8 43698 2 1 54 ARG HD3 H 32.920 26.727 11.947 1.00 . B B . 54 ARG HD3 1 1
8 43699 2 1 54 ARG HE H 32.046 26.779 14.657 1.00 . B B . 54 ARG HE 1 1
8 43700 2 1 54 ARG HG2 H 32.080 24.518 13.845 1.00 . B B . 54 ARG HG2 1 1
8 43701 2 1 54 ARG HG3 H 32.439 24.257 12.137 1.00 . B B . 54 ARG HG3 1 1
8 43702 2 1 54 ARG HH11 H 34.407 28.029 12.477 1.00 . B B . 54 ARG HH11 1 1
8 43703 2 1 54 ARG HH12 H 34.627 29.504 13.359 1.00 . B B . 54 ARG HH12 1 1
8 43704 2 1 54 ARG HH21 H 32.319 28.691 15.815 1.00 . B B . 54 ARG HH21 1 1
8 43705 2 1 54 ARG HH22 H 33.445 29.878 15.247 1.00 . B B . 54 ARG HH22 1 1
8 43706 2 1 54 ARG N N 28.456 24.585 11.929 1.00 . B B . 54 ARG N 1 1
8 43707 2 1 54 ARG NE N 32.711 27.064 13.994 1.00 . B B . 54 ARG NE 1 1
8 43708 2 1 54 ARG NH1 N 34.178 28.616 13.254 1.00 . B B . 54 ARG NH1 1 1
8 43709 2 1 54 ARG NH2 N 32.997 28.991 15.143 1.00 . B B . 54 ARG NH2 1 1
8 43710 2 1 54 ARG O O 30.075 22.970 14.558 1.00 . B B . 54 ARG O 1 1
8 43711 2 1 55 LEU C C 27.834 22.845 16.199 1.00 . B B . 55 LEU C 1 1
8 43712 2 1 55 LEU CA C 28.316 24.303 16.093 1.00 . B B . 55 LEU CA 1 1
8 43713 2 1 55 LEU CB C 27.241 25.251 16.639 1.00 . B B . 55 LEU CB 1 1
8 43714 2 1 55 LEU CD1 C 28.766 26.505 18.235 1.00 . B B . 55 LEU CD1 1 1
8 43715 2 1 55 LEU CD2 C 28.669 27.135 15.800 1.00 . B B . 55 LEU CD2 1 1
8 43716 2 1 55 LEU CG C 27.856 26.617 16.994 1.00 . B B . 55 LEU CG 1 1
8 43717 2 1 55 LEU H H 28.179 25.355 14.204 1.00 . B B . 55 LEU H 1 1
8 43718 2 1 55 LEU HA H 29.223 24.416 16.664 1.00 . B B . 55 LEU HA 1 1
8 43719 2 1 55 LEU HB2 H 26.479 25.392 15.886 1.00 . B B . 55 LEU HB2 1 1
8 43720 2 1 55 LEU HB3 H 26.791 24.820 17.521 1.00 . B B . 55 LEU HB3 1 1
8 43721 2 1 55 LEU HD11 H 28.385 25.748 18.905 1.00 . B B . 55 LEU HD11 1 1
8 43722 2 1 55 LEU HD12 H 28.782 27.454 18.747 1.00 . B B . 55 LEU HD12 1 1
8 43723 2 1 55 LEU HD13 H 29.773 26.247 17.937 1.00 . B B . 55 LEU HD13 1 1
8 43724 2 1 55 LEU HD21 H 28.089 27.023 14.896 1.00 . B B . 55 LEU HD21 1 1
8 43725 2 1 55 LEU HD22 H 29.583 26.567 15.713 1.00 . B B . 55 LEU HD22 1 1
8 43726 2 1 55 LEU HD23 H 28.904 28.178 15.950 1.00 . B B . 55 LEU HD23 1 1
8 43727 2 1 55 LEU HG H 27.060 27.314 17.207 1.00 . B B . 55 LEU HG 1 1
8 43728 2 1 55 LEU N N 28.594 24.605 14.684 1.00 . B B . 55 LEU N 1 1
8 43729 2 1 55 LEU O O 28.268 22.095 17.071 1.00 . B B . 55 LEU O 1 1
8 43730 2 1 56 LEU C C 27.470 20.072 14.750 1.00 . B B . 56 LEU C 1 1
8 43731 2 1 56 LEU CA C 26.414 21.115 15.180 1.00 . B B . 56 LEU CA 1 1
8 43732 2 1 56 LEU CB C 25.263 21.117 14.162 1.00 . B B . 56 LEU CB 1 1
8 43733 2 1 56 LEU CD1 C 23.274 20.184 15.414 1.00 . B B . 56 LEU CD1 1 1
8 43734 2 1 56 LEU CD2 C 23.681 19.505 13.047 1.00 . B B . 56 LEU CD2 1 1
8 43735 2 1 56 LEU CG C 24.359 19.880 14.370 1.00 . B B . 56 LEU CG 1 1
8 43736 2 1 56 LEU H H 26.672 23.139 14.636 1.00 . B B . 56 LEU H 1 1
8 43737 2 1 56 LEU HA H 26.021 20.825 16.141 1.00 . B B . 56 LEU HA 1 1
8 43738 2 1 56 LEU HB2 H 24.680 22.020 14.286 1.00 . B B . 56 LEU HB2 1 1
8 43739 2 1 56 LEU HB3 H 25.677 21.098 13.163 1.00 . B B . 56 LEU HB3 1 1
8 43740 2 1 56 LEU HD11 H 22.815 19.259 15.733 1.00 . B B . 56 LEU HD11 1 1
8 43741 2 1 56 LEU HD12 H 22.524 20.825 14.976 1.00 . B B . 56 LEU HD12 1 1
8 43742 2 1 56 LEU HD13 H 23.716 20.679 16.264 1.00 . B B . 56 LEU HD13 1 1
8 43743 2 1 56 LEU HD21 H 24.434 19.216 12.327 1.00 . B B . 56 LEU HD21 1 1
8 43744 2 1 56 LEU HD22 H 23.131 20.354 12.670 1.00 . B B . 56 LEU HD22 1 1
8 43745 2 1 56 LEU HD23 H 23.004 18.680 13.209 1.00 . B B . 56 LEU HD23 1 1
8 43746 2 1 56 LEU HG H 24.958 19.046 14.713 1.00 . B B . 56 LEU HG 1 1
8 43747 2 1 56 LEU N N 26.966 22.477 15.295 1.00 . B B . 56 LEU N 1 1
8 43748 2 1 56 LEU O O 27.371 18.885 15.062 1.00 . B B . 56 LEU O 1 1
8 43749 2 1 57 ARG C C 30.257 18.815 14.259 1.00 . B B . 57 ARG C 1 1
8 43750 2 1 57 ARG CA C 29.398 19.674 13.296 1.00 . B B . 57 ARG CA 1 1
8 43751 2 1 57 ARG CB C 30.329 20.545 12.451 1.00 . B B . 57 ARG CB 1 1
8 43752 2 1 57 ARG CD C 32.007 20.464 10.597 1.00 . B B . 57 ARG CD 1 1
8 43753 2 1 57 ARG CG C 31.323 19.655 11.702 1.00 . B B . 57 ARG CG 1 1
8 43754 2 1 57 ARG CZ C 31.538 21.062 8.314 1.00 . B B . 57 ARG CZ 1 1
8 43755 2 1 57 ARG H H 28.294 21.484 13.718 1.00 . B B . 57 ARG H 1 1
8 43756 2 1 57 ARG HA H 28.886 19.004 12.624 1.00 . B B . 57 ARG HA 1 1
8 43757 2 1 57 ARG HB2 H 29.745 21.111 11.739 1.00 . B B . 57 ARG HB2 1 1
8 43758 2 1 57 ARG HB3 H 30.869 21.224 13.093 1.00 . B B . 57 ARG HB3 1 1
8 43759 2 1 57 ARG HD2 H 32.293 21.430 10.984 1.00 . B B . 57 ARG HD2 1 1
8 43760 2 1 57 ARG HD3 H 32.891 19.937 10.266 1.00 . B B . 57 ARG HD3 1 1
8 43761 2 1 57 ARG HE H 30.146 20.452 9.583 1.00 . B B . 57 ARG HE 1 1
8 43762 2 1 57 ARG HG2 H 32.068 19.288 12.394 1.00 . B B . 57 ARG HG2 1 1
8 43763 2 1 57 ARG HG3 H 30.799 18.820 11.262 1.00 . B B . 57 ARG HG3 1 1
8 43764 2 1 57 ARG HH11 H 33.442 21.203 8.912 1.00 . B B . 57 ARG HH11 1 1
8 43765 2 1 57 ARG HH12 H 33.141 21.643 7.264 1.00 . B B . 57 ARG HH12 1 1
8 43766 2 1 57 ARG HH21 H 29.734 21.019 7.444 1.00 . B B . 57 ARG HH21 1 1
8 43767 2 1 57 ARG HH22 H 31.041 21.539 6.433 1.00 . B B . 57 ARG HH22 1 1
8 43768 2 1 57 ARG N N 28.379 20.535 13.934 1.00 . B B . 57 ARG N 1 1
8 43769 2 1 57 ARG NE N 31.100 20.646 9.470 1.00 . B B . 57 ARG NE 1 1
8 43770 2 1 57 ARG NH1 N 32.806 21.323 8.151 1.00 . B B . 57 ARG NH1 1 1
8 43771 2 1 57 ARG NH2 N 30.707 21.219 7.320 1.00 . B B . 57 ARG NH2 1 1
8 43772 2 1 57 ARG O O 30.449 17.632 13.975 1.00 . B B . 57 ARG O 1 1
8 43773 2 1 58 PRO C C 30.738 17.271 16.819 1.00 . B B . 58 PRO C 1 1
8 43774 2 1 58 PRO CA C 31.556 18.457 16.308 1.00 . B B . 58 PRO CA 1 1
8 43775 2 1 58 PRO CB C 31.942 19.417 17.452 1.00 . B B . 58 PRO CB 1 1
8 43776 2 1 58 PRO CD C 30.655 20.680 15.861 1.00 . B B . 58 PRO CD 1 1
8 43777 2 1 58 PRO CG C 30.970 20.547 17.346 1.00 . B B . 58 PRO CG 1 1
8 43778 2 1 58 PRO HA H 32.448 18.103 15.815 1.00 . B B . 58 PRO HA 1 1
8 43779 2 1 58 PRO HB2 H 31.853 18.926 18.414 1.00 . B B . 58 PRO HB2 1 1
8 43780 2 1 58 PRO HB3 H 32.949 19.783 17.312 1.00 . B B . 58 PRO HB3 1 1
8 43781 2 1 58 PRO HD2 H 29.673 21.061 15.721 1.00 . B B . 58 PRO HD2 1 1
8 43782 2 1 58 PRO HD3 H 31.390 21.299 15.373 1.00 . B B . 58 PRO HD3 1 1
8 43783 2 1 58 PRO HG2 H 30.069 20.319 17.903 1.00 . B B . 58 PRO HG2 1 1
8 43784 2 1 58 PRO HG3 H 31.412 21.464 17.709 1.00 . B B . 58 PRO HG3 1 1
8 43785 2 1 58 PRO N N 30.755 19.307 15.370 1.00 . B B . 58 PRO N 1 1
8 43786 2 1 58 PRO O O 31.250 16.160 16.957 1.00 . B B . 58 PRO O 1 1
8 43787 2 1 59 HIS C C 29.129 15.892 18.891 1.00 . B B . 59 HIS C 1 1
8 43788 2 1 59 HIS CA C 28.598 16.462 17.576 1.00 . B B . 59 HIS CA 1 1
8 43789 2 1 59 HIS CB C 28.490 15.349 16.512 1.00 . B B . 59 HIS CB 1 1
8 43790 2 1 59 HIS CD2 C 25.866 15.191 16.668 1.00 . B B . 59 HIS CD2 1 1
8 43791 2 1 59 HIS CE1 C 25.676 13.034 16.605 1.00 . B B . 59 HIS CE1 1 1
8 43792 2 1 59 HIS CG C 27.139 14.681 16.580 1.00 . B B . 59 HIS CG 1 1
8 43793 2 1 59 HIS H H 29.139 18.425 16.944 1.00 . B B . 59 HIS H 1 1
8 43794 2 1 59 HIS HA H 27.616 16.882 17.753 1.00 . B B . 59 HIS HA 1 1
8 43795 2 1 59 HIS HB2 H 28.620 15.784 15.533 1.00 . B B . 59 HIS HB2 1 1
8 43796 2 1 59 HIS HB3 H 29.264 14.611 16.677 1.00 . B B . 59 HIS HB3 1 1
8 43797 2 1 59 HIS HD1 H 27.717 12.645 16.480 1.00 . B B . 59 HIS HD1 1 1
8 43798 2 1 59 HIS HD2 H 25.618 16.241 16.716 1.00 . B B . 59 HIS HD2 1 1
8 43799 2 1 59 HIS HE1 H 25.260 12.037 16.591 1.00 . B B . 59 HIS HE1 1 1
8 43800 2 1 59 HIS HE2 H 23.969 14.219 16.740 1.00 . B B . 59 HIS HE2 1 1
8 43801 2 1 59 HIS N N 29.486 17.516 17.087 1.00 . B B . 59 HIS N 1 1
8 43802 2 1 59 HIS ND1 N 26.993 13.304 16.542 1.00 . B B . 59 HIS ND1 1 1
8 43803 2 1 59 HIS NE2 N 24.945 14.149 16.684 1.00 . B B . 59 HIS NE2 1 1
8 43804 2 1 59 HIS O O 30.301 16.068 19.225 1.00 . B B . 59 HIS O 1 1
8 43805 2 1 60 ARG C C 27.874 13.345 21.146 1.00 . B B . 60 ARG C 1 1
8 43806 2 1 60 ARG CA C 28.656 14.636 20.907 1.00 . B B . 60 ARG CA 1 1
8 43807 2 1 60 ARG CB C 28.368 15.628 22.046 1.00 . B B . 60 ARG CB 1 1
8 43808 2 1 60 ARG CD C 28.412 18.026 22.735 1.00 . B B . 60 ARG CD 1 1
8 43809 2 1 60 ARG CG C 28.659 17.057 21.579 1.00 . B B . 60 ARG CG 1 1
8 43810 2 1 60 ARG CZ C 29.716 19.938 22.070 1.00 . B B . 60 ARG CZ 1 1
8 43811 2 1 60 ARG H H 27.352 15.123 19.304 1.00 . B B . 60 ARG H 1 1
8 43812 2 1 60 ARG HA H 29.712 14.406 20.899 1.00 . B B . 60 ARG HA 1 1
8 43813 2 1 60 ARG HB2 H 27.329 15.556 22.339 1.00 . B B . 60 ARG HB2 1 1
8 43814 2 1 60 ARG HB3 H 28.995 15.396 22.893 1.00 . B B . 60 ARG HB3 1 1
8 43815 2 1 60 ARG HD2 H 27.414 17.874 23.120 1.00 . B B . 60 ARG HD2 1 1
8 43816 2 1 60 ARG HD3 H 29.130 17.837 23.520 1.00 . B B . 60 ARG HD3 1 1
8 43817 2 1 60 ARG HE H 27.738 19.940 22.119 1.00 . B B . 60 ARG HE 1 1
8 43818 2 1 60 ARG HG2 H 29.688 17.130 21.259 1.00 . B B . 60 ARG HG2 1 1
8 43819 2 1 60 ARG HG3 H 28.005 17.311 20.758 1.00 . B B . 60 ARG HG3 1 1
8 43820 2 1 60 ARG HH11 H 30.727 18.290 22.591 1.00 . B B . 60 ARG HH11 1 1
8 43821 2 1 60 ARG HH12 H 31.696 19.645 22.118 1.00 . B B . 60 ARG HH12 1 1
8 43822 2 1 60 ARG HH21 H 28.980 21.710 21.501 1.00 . B B . 60 ARG HH21 1 1
8 43823 2 1 60 ARG HH22 H 30.707 21.582 21.500 1.00 . B B . 60 ARG HH22 1 1
8 43824 2 1 60 ARG N N 28.274 15.226 19.622 1.00 . B B . 60 ARG N 1 1
8 43825 2 1 60 ARG NE N 28.544 19.404 22.276 1.00 . B B . 60 ARG NE 1 1
8 43826 2 1 60 ARG NH1 N 30.797 19.236 22.276 1.00 . B B . 60 ARG NH1 1 1
8 43827 2 1 60 ARG NH2 N 29.808 21.173 21.658 1.00 . B B . 60 ARG NH2 1 1
8 43828 2 1 60 ARG O O 27.083 12.929 20.303 1.00 . B B . 60 ARG O 1 1
8 43829 2 1 61 ALA C C 27.052 11.477 24.125 1.00 . B B . 61 ALA C 1 1
8 43830 2 1 61 ALA CA C 27.382 11.498 22.636 1.00 . B B . 61 ALA CA 1 1
8 43831 2 1 61 ALA CB C 28.227 10.275 22.258 1.00 . B B . 61 ALA CB 1 1
8 43832 2 1 61 ALA H H 28.722 13.122 22.925 1.00 . B B . 61 ALA H 1 1
8 43833 2 1 61 ALA HA H 26.453 11.456 22.092 1.00 . B B . 61 ALA HA 1 1
8 43834 2 1 61 ALA HB1 H 28.774 10.487 21.352 1.00 . B B . 61 ALA HB1 1 1
8 43835 2 1 61 ALA HB2 H 27.576 9.424 22.093 1.00 . B B . 61 ALA HB2 1 1
8 43836 2 1 61 ALA HB3 H 28.922 10.049 23.054 1.00 . B B . 61 ALA HB3 1 1
8 43837 2 1 61 ALA N N 28.085 12.736 22.287 1.00 . B B . 61 ALA N 1 1
8 43838 2 1 61 ALA O O 26.566 10.474 24.649 1.00 . B B . 61 ALA O 1 1
8 43839 2 1 62 LEU C C 25.536 13.056 26.407 1.00 . B B . 62 LEU C 1 1
8 43840 2 1 62 LEU CA C 27.004 12.690 26.208 1.00 . B B . 62 LEU CA 1 1
8 43841 2 1 62 LEU CB C 27.891 13.765 26.842 1.00 . B B . 62 LEU CB 1 1
8 43842 2 1 62 LEU CD1 C 30.243 14.555 27.138 1.00 . B B . 62 LEU CD1 1 1
8 43843 2 1 62 LEU CD2 C 29.791 12.138 26.666 1.00 . B B . 62 LEU CD2 1 1
8 43844 2 1 62 LEU CG C 29.340 13.577 26.382 1.00 . B B . 62 LEU CG 1 1
8 43845 2 1 62 LEU H H 27.670 13.348 24.308 1.00 . B B . 62 LEU H 1 1
8 43846 2 1 62 LEU HA H 27.198 11.743 26.692 1.00 . B B . 62 LEU HA 1 1
8 43847 2 1 62 LEU HB2 H 27.542 14.741 26.542 1.00 . B B . 62 LEU HB2 1 1
8 43848 2 1 62 LEU HB3 H 27.843 13.680 27.918 1.00 . B B . 62 LEU HB3 1 1
8 43849 2 1 62 LEU HD11 H 30.310 14.256 28.174 1.00 . B B . 62 LEU HD11 1 1
8 43850 2 1 62 LEU HD12 H 29.827 15.550 27.077 1.00 . B B . 62 LEU HD12 1 1
8 43851 2 1 62 LEU HD13 H 31.229 14.549 26.697 1.00 . B B . 62 LEU HD13 1 1
8 43852 2 1 62 LEU HD21 H 29.384 11.479 25.915 1.00 . B B . 62 LEU HD21 1 1
8 43853 2 1 62 LEU HD22 H 29.441 11.834 27.642 1.00 . B B . 62 LEU HD22 1 1
8 43854 2 1 62 LEU HD23 H 30.871 12.087 26.641 1.00 . B B . 62 LEU HD23 1 1
8 43855 2 1 62 LEU HG H 29.408 13.774 25.322 1.00 . B B . 62 LEU HG 1 1
8 43856 2 1 62 LEU N N 27.296 12.578 24.783 1.00 . B B . 62 LEU N 1 1
8 43857 2 1 62 LEU O O 24.823 12.415 27.179 1.00 . B B . 62 LEU O 1 1
8 43858 2 1 63 ALA C C 23.202 14.471 27.231 1.00 . B B . 63 ALA C 1 1
8 43859 2 1 63 ALA CA C 23.714 14.532 25.793 1.00 . B B . 63 ALA CA 1 1
8 43860 2 1 63 ALA CB C 22.824 13.671 24.892 1.00 . B B . 63 ALA CB 1 1
8 43861 2 1 63 ALA H H 25.720 14.541 25.108 1.00 . B B . 63 ALA H 1 1
8 43862 2 1 63 ALA HA H 23.665 15.555 25.451 1.00 . B B . 63 ALA HA 1 1
8 43863 2 1 63 ALA HB1 H 23.102 13.825 23.857 1.00 . B B . 63 ALA HB1 1 1
8 43864 2 1 63 ALA HB2 H 21.791 13.953 25.032 1.00 . B B . 63 ALA HB2 1 1
8 43865 2 1 63 ALA HB3 H 22.951 12.631 25.148 1.00 . B B . 63 ALA HB3 1 1
8 43866 2 1 63 ALA N N 25.101 14.074 25.707 1.00 . B B . 63 ALA N 1 1
8 43867 2 1 63 ALA O O 21.995 14.448 27.409 1.00 . B B . 63 ALA O 1 1
8 43868 2 1 63 ALA OXT O 24.024 14.447 28.131 1.00 . B B . 63 ALA OXT 1 1
8 43869 3 1 1 GLY C C 15.961 -15.070 22.475 1.00 . C C . 1 GLY C 1 1
8 43870 3 1 1 GLY CA C 15.065 -16.222 22.039 1.00 . C C . 1 GLY CA 1 1
8 43871 3 1 1 GLY H1 H 15.917 -17.378 23.548 1.00 . C C . 1 GLY H1 1 1
8 43872 3 1 1 GLY H2 H 14.613 -18.125 22.756 1.00 . C C . 1 GLY H2 1 1
8 43873 3 1 1 GLY H3 H 14.329 -16.878 23.873 1.00 . C C . 1 GLY H3 1 1
8 43874 3 1 1 GLY HA2 H 15.480 -16.690 21.157 1.00 . C C . 1 GLY HA2 1 1
8 43875 3 1 1 GLY HA3 H 14.080 -15.843 21.815 1.00 . C C . 1 GLY HA3 1 1
8 43876 3 1 1 GLY N N 14.974 -17.226 23.137 1.00 . C C . 1 GLY N 1 1
8 43877 3 1 1 GLY O O 17.179 -15.114 22.293 1.00 . C C . 1 GLY O 1 1
8 43878 3 1 2 ALA C C 16.872 -12.248 22.348 1.00 . C C . 2 ALA C 1 1
8 43879 3 1 2 ALA CA C 16.118 -12.897 23.503 1.00 . C C . 2 ALA CA 1 1
8 43880 3 1 2 ALA CB C 17.108 -13.315 24.592 1.00 . C C . 2 ALA CB 1 1
8 43881 3 1 2 ALA H H 14.391 -14.078 23.162 1.00 . C C . 2 ALA H 1 1
8 43882 3 1 2 ALA HA H 15.431 -12.175 23.918 1.00 . C C . 2 ALA HA 1 1
8 43883 3 1 2 ALA HB1 H 16.607 -13.946 25.311 1.00 . C C . 2 ALA HB1 1 1
8 43884 3 1 2 ALA HB2 H 17.489 -12.435 25.089 1.00 . C C . 2 ALA HB2 1 1
8 43885 3 1 2 ALA HB3 H 17.927 -13.859 24.145 1.00 . C C . 2 ALA HB3 1 1
8 43886 3 1 2 ALA N N 15.364 -14.058 23.042 1.00 . C C . 2 ALA N 1 1
8 43887 3 1 2 ALA O O 17.650 -11.318 22.551 1.00 . C C . 2 ALA O 1 1
8 43888 3 1 3 LYS C C 16.318 -12.108 18.798 1.00 . C C . 3 LYS C 1 1
8 43889 3 1 3 LYS CA C 17.298 -12.191 19.963 1.00 . C C . 3 LYS CA 1 1
8 43890 3 1 3 LYS CB C 18.492 -13.070 19.572 1.00 . C C . 3 LYS CB 1 1
8 43891 3 1 3 LYS CD C 20.194 -11.539 20.657 1.00 . C C . 3 LYS CD 1 1
8 43892 3 1 3 LYS CE C 21.636 -11.579 21.173 1.00 . C C . 3 LYS CE 1 1
8 43893 3 1 3 LYS CG C 19.601 -12.964 20.634 1.00 . C C . 3 LYS CG 1 1
8 43894 3 1 3 LYS H H 16.004 -13.474 21.054 1.00 . C C . 3 LYS H 1 1
8 43895 3 1 3 LYS HA H 17.653 -11.194 20.172 1.00 . C C . 3 LYS HA 1 1
8 43896 3 1 3 LYS HB2 H 18.168 -14.098 19.496 1.00 . C C . 3 LYS HB2 1 1
8 43897 3 1 3 LYS HB3 H 18.878 -12.746 18.618 1.00 . C C . 3 LYS HB3 1 1
8 43898 3 1 3 LYS HD2 H 20.185 -11.121 19.660 1.00 . C C . 3 LYS HD2 1 1
8 43899 3 1 3 LYS HD3 H 19.608 -10.914 21.313 1.00 . C C . 3 LYS HD3 1 1
8 43900 3 1 3 LYS HE2 H 22.251 -12.139 20.483 1.00 . C C . 3 LYS HE2 1 1
8 43901 3 1 3 LYS HE3 H 22.013 -10.570 21.256 1.00 . C C . 3 LYS HE3 1 1
8 43902 3 1 3 LYS HG2 H 19.186 -13.195 21.605 1.00 . C C . 3 LYS HG2 1 1
8 43903 3 1 3 LYS HG3 H 20.379 -13.676 20.400 1.00 . C C . 3 LYS HG3 1 1
8 43904 3 1 3 LYS HZ1 H 22.641 -12.515 22.738 1.00 . C C . 3 LYS HZ1 1 1
8 43905 3 1 3 LYS HZ2 H 21.054 -13.075 22.500 1.00 . C C . 3 LYS HZ2 1 1
8 43906 3 1 3 LYS HZ3 H 21.324 -11.566 23.231 1.00 . C C . 3 LYS HZ3 1 1
8 43907 3 1 3 LYS N N 16.638 -12.734 21.154 1.00 . C C . 3 LYS N 1 1
8 43908 3 1 3 LYS NZ N 21.667 -12.233 22.511 1.00 . C C . 3 LYS NZ 1 1
8 43909 3 1 3 LYS O O 16.612 -11.486 17.778 1.00 . C C . 3 LYS O 1 1
8 43910 3 1 4 ASN C C 13.474 -11.306 17.909 1.00 . C C . 4 ASN C 1 1
8 43911 3 1 4 ASN CA C 14.154 -12.668 17.907 1.00 . C C . 4 ASN CA 1 1
8 43912 3 1 4 ASN CB C 13.117 -13.771 18.130 1.00 . C C . 4 ASN CB 1 1
8 43913 3 1 4 ASN CG C 13.814 -15.119 18.282 1.00 . C C . 4 ASN CG 1 1
8 43914 3 1 4 ASN H H 14.980 -13.178 19.794 1.00 . C C . 4 ASN H 1 1
8 43915 3 1 4 ASN HA H 14.632 -12.818 16.949 1.00 . C C . 4 ASN HA 1 1
8 43916 3 1 4 ASN HB2 H 12.553 -13.556 19.026 1.00 . C C . 4 ASN HB2 1 1
8 43917 3 1 4 ASN HB3 H 12.446 -13.809 17.285 1.00 . C C . 4 ASN HB3 1 1
8 43918 3 1 4 ASN HD21 H 12.230 -16.168 17.703 1.00 . C C . 4 ASN HD21 1 1
8 43919 3 1 4 ASN HD22 H 13.602 -17.084 18.101 1.00 . C C . 4 ASN HD22 1 1
8 43920 3 1 4 ASN N N 15.169 -12.708 18.955 1.00 . C C . 4 ASN N 1 1
8 43921 3 1 4 ASN ND2 N 13.161 -16.215 18.006 1.00 . C C . 4 ASN ND2 1 1
8 43922 3 1 4 ASN O O 12.255 -11.197 17.776 1.00 . C C . 4 ASN O 1 1
8 43923 3 1 4 ASN OD1 O 14.983 -15.175 18.661 1.00 . C C . 4 ASN OD1 1 1
8 43924 3 1 5 VAL C C 14.873 -8.011 17.484 1.00 . C C . 5 VAL C 1 1
8 43925 3 1 5 VAL CA C 13.800 -8.909 18.099 1.00 . C C . 5 VAL CA 1 1
8 43926 3 1 5 VAL CB C 13.515 -8.474 19.564 1.00 . C C . 5 VAL CB 1 1
8 43927 3 1 5 VAL CG1 C 12.004 -8.379 19.818 1.00 . C C . 5 VAL CG1 1 1
8 43928 3 1 5 VAL CG2 C 14.124 -9.492 20.540 1.00 . C C . 5 VAL CG2 1 1
8 43929 3 1 5 VAL H H 15.234 -10.466 18.167 1.00 . C C . 5 VAL H 1 1
8 43930 3 1 5 VAL HA H 12.898 -8.826 17.508 1.00 . C C . 5 VAL HA 1 1
8 43931 3 1 5 VAL HB H 13.959 -7.506 19.745 1.00 . C C . 5 VAL HB 1 1
8 43932 3 1 5 VAL HG11 H 11.811 -8.375 20.883 1.00 . C C . 5 VAL HG11 1 1
8 43933 3 1 5 VAL HG12 H 11.507 -9.224 19.366 1.00 . C C . 5 VAL HG12 1 1
8 43934 3 1 5 VAL HG13 H 11.627 -7.466 19.384 1.00 . C C . 5 VAL HG13 1 1
8 43935 3 1 5 VAL HG21 H 13.987 -9.144 21.553 1.00 . C C . 5 VAL HG21 1 1
8 43936 3 1 5 VAL HG22 H 15.178 -9.601 20.335 1.00 . C C . 5 VAL HG22 1 1
8 43937 3 1 5 VAL HG23 H 13.632 -10.445 20.417 1.00 . C C . 5 VAL HG23 1 1
8 43938 3 1 5 VAL N N 14.277 -10.293 18.066 1.00 . C C . 5 VAL N 1 1
8 43939 3 1 5 VAL O O 14.684 -7.432 16.414 1.00 . C C . 5 VAL O 1 1
8 43940 3 1 6 ILE C C 17.528 -7.600 16.323 1.00 . C C . 6 ILE C 1 1
8 43941 3 1 6 ILE CA C 17.090 -7.108 17.702 1.00 . C C . 6 ILE CA 1 1
8 43942 3 1 6 ILE CB C 18.251 -7.232 18.699 1.00 . C C . 6 ILE CB 1 1
8 43943 3 1 6 ILE CD1 C 18.747 -7.497 21.149 1.00 . C C . 6 ILE CD1 1 1
8 43944 3 1 6 ILE CG1 C 17.762 -6.915 20.128 1.00 . C C . 6 ILE CG1 1 1
8 43945 3 1 6 ILE CG2 C 19.381 -6.258 18.325 1.00 . C C . 6 ILE CG2 1 1
8 43946 3 1 6 ILE H H 16.072 -8.394 19.013 1.00 . C C . 6 ILE H 1 1
8 43947 3 1 6 ILE HA H 16.783 -6.075 17.637 1.00 . C C . 6 ILE HA 1 1
8 43948 3 1 6 ILE HB H 18.620 -8.245 18.669 1.00 . C C . 6 ILE HB 1 1
8 43949 3 1 6 ILE HD11 H 18.585 -8.562 21.239 1.00 . C C . 6 ILE HD11 1 1
8 43950 3 1 6 ILE HD12 H 18.589 -7.029 22.109 1.00 . C C . 6 ILE HD12 1 1
8 43951 3 1 6 ILE HD13 H 19.760 -7.313 20.822 1.00 . C C . 6 ILE HD13 1 1
8 43952 3 1 6 ILE HG12 H 17.702 -5.844 20.259 1.00 . C C . 6 ILE HG12 1 1
8 43953 3 1 6 ILE HG13 H 16.789 -7.349 20.289 1.00 . C C . 6 ILE HG13 1 1
8 43954 3 1 6 ILE HG21 H 19.148 -5.270 18.697 1.00 . C C . 6 ILE HG21 1 1
8 43955 3 1 6 ILE HG22 H 19.490 -6.216 17.255 1.00 . C C . 6 ILE HG22 1 1
8 43956 3 1 6 ILE HG23 H 20.307 -6.596 18.766 1.00 . C C . 6 ILE HG23 1 1
8 43957 3 1 6 ILE N N 15.981 -7.915 18.163 1.00 . C C . 6 ILE N 1 1
8 43958 3 1 6 ILE O O 17.867 -6.805 15.446 1.00 . C C . 6 ILE O 1 1
8 43959 3 1 7 VAL C C 16.942 -8.964 13.756 1.00 . C C . 7 VAL C 1 1
8 43960 3 1 7 VAL CA C 17.873 -9.478 14.854 1.00 . C C . 7 VAL CA 1 1
8 43961 3 1 7 VAL CB C 17.810 -11.007 14.927 1.00 . C C . 7 VAL CB 1 1
8 43962 3 1 7 VAL CG1 C 16.351 -11.468 14.997 1.00 . C C . 7 VAL CG1 1 1
8 43963 3 1 7 VAL CG2 C 18.476 -11.603 13.683 1.00 . C C . 7 VAL CG2 1 1
8 43964 3 1 7 VAL H H 17.187 -9.471 16.870 1.00 . C C . 7 VAL H 1 1
8 43965 3 1 7 VAL HA H 18.883 -9.182 14.617 1.00 . C C . 7 VAL HA 1 1
8 43966 3 1 7 VAL HB H 18.333 -11.344 15.811 1.00 . C C . 7 VAL HB 1 1
8 43967 3 1 7 VAL HG11 H 15.908 -11.415 14.013 1.00 . C C . 7 VAL HG11 1 1
8 43968 3 1 7 VAL HG12 H 15.802 -10.829 15.673 1.00 . C C . 7 VAL HG12 1 1
8 43969 3 1 7 VAL HG13 H 16.313 -12.487 15.354 1.00 . C C . 7 VAL HG13 1 1
8 43970 3 1 7 VAL HG21 H 18.265 -12.661 13.633 1.00 . C C . 7 VAL HG21 1 1
8 43971 3 1 7 VAL HG22 H 19.544 -11.452 13.740 1.00 . C C . 7 VAL HG22 1 1
8 43972 3 1 7 VAL HG23 H 18.090 -11.116 12.800 1.00 . C C . 7 VAL HG23 1 1
8 43973 3 1 7 VAL N N 17.498 -8.894 16.138 1.00 . C C . 7 VAL N 1 1
8 43974 3 1 7 VAL O O 17.380 -8.658 12.647 1.00 . C C . 7 VAL O 1 1
8 43975 3 1 8 LEU C C 15.051 -6.966 12.673 1.00 . C C . 8 LEU C 1 1
8 43976 3 1 8 LEU CA C 14.691 -8.389 13.112 1.00 . C C . 8 LEU CA 1 1
8 43977 3 1 8 LEU CB C 13.276 -8.426 13.746 1.00 . C C . 8 LEU CB 1 1
8 43978 3 1 8 LEU CD1 C 13.129 -10.933 13.536 1.00 . C C . 8 LEU CD1 1 1
8 43979 3 1 8 LEU CD2 C 11.042 -9.563 13.785 1.00 . C C . 8 LEU CD2 1 1
8 43980 3 1 8 LEU CG C 12.452 -9.599 13.183 1.00 . C C . 8 LEU CG 1 1
8 43981 3 1 8 LEU H H 15.396 -9.140 14.976 1.00 . C C . 8 LEU H 1 1
8 43982 3 1 8 LEU HA H 14.715 -9.028 12.241 1.00 . C C . 8 LEU HA 1 1
8 43983 3 1 8 LEU HB2 H 13.372 -8.546 14.815 1.00 . C C . 8 LEU HB2 1 1
8 43984 3 1 8 LEU HB3 H 12.753 -7.501 13.542 1.00 . C C . 8 LEU HB3 1 1
8 43985 3 1 8 LEU HD11 H 12.402 -11.733 13.490 1.00 . C C . 8 LEU HD11 1 1
8 43986 3 1 8 LEU HD12 H 13.540 -10.881 14.533 1.00 . C C . 8 LEU HD12 1 1
8 43987 3 1 8 LEU HD13 H 13.920 -11.131 12.829 1.00 . C C . 8 LEU HD13 1 1
8 43988 3 1 8 LEU HD21 H 10.676 -8.547 13.792 1.00 . C C . 8 LEU HD21 1 1
8 43989 3 1 8 LEU HD22 H 11.072 -9.941 14.795 1.00 . C C . 8 LEU HD22 1 1
8 43990 3 1 8 LEU HD23 H 10.382 -10.178 13.191 1.00 . C C . 8 LEU HD23 1 1
8 43991 3 1 8 LEU HG H 12.388 -9.506 12.109 1.00 . C C . 8 LEU HG 1 1
8 43992 3 1 8 LEU N N 15.679 -8.872 14.075 1.00 . C C . 8 LEU N 1 1
8 43993 3 1 8 LEU O O 14.950 -6.628 11.493 1.00 . C C . 8 LEU O 1 1
8 43994 3 1 9 ASN C C 17.036 -4.814 12.297 1.00 . C C . 9 ASN C 1 1
8 43995 3 1 9 ASN CA C 15.880 -4.793 13.290 1.00 . C C . 9 ASN CA 1 1
8 43996 3 1 9 ASN CB C 16.306 -4.059 14.563 1.00 . C C . 9 ASN CB 1 1
8 43997 3 1 9 ASN CG C 16.653 -2.610 14.238 1.00 . C C . 9 ASN CG 1 1
8 43998 3 1 9 ASN H H 15.565 -6.494 14.524 1.00 . C C . 9 ASN H 1 1
8 43999 3 1 9 ASN HA H 15.042 -4.275 12.847 1.00 . C C . 9 ASN HA 1 1
8 44000 3 1 9 ASN HB2 H 15.497 -4.083 15.279 1.00 . C C . 9 ASN HB2 1 1
8 44001 3 1 9 ASN HB3 H 17.172 -4.547 14.985 1.00 . C C . 9 ASN HB3 1 1
8 44002 3 1 9 ASN HD21 H 18.215 -2.555 15.464 1.00 . C C . 9 ASN HD21 1 1
8 44003 3 1 9 ASN HD22 H 17.905 -1.115 14.619 1.00 . C C . 9 ASN HD22 1 1
8 44004 3 1 9 ASN N N 15.485 -6.162 13.606 1.00 . C C . 9 ASN N 1 1
8 44005 3 1 9 ASN ND2 N 17.676 -2.046 14.822 1.00 . C C . 9 ASN ND2 1 1
8 44006 3 1 9 ASN O O 17.101 -4.007 11.370 1.00 . C C . 9 ASN O 1 1
8 44007 3 1 9 ASN OD1 O 15.976 -1.974 13.431 1.00 . C C . 9 ASN OD1 1 1
8 44008 3 1 10 ALA C C 18.678 -6.090 10.219 1.00 . C C . 10 ALA C 1 1
8 44009 3 1 10 ALA CA C 19.109 -5.860 11.661 1.00 . C C . 10 ALA CA 1 1
8 44010 3 1 10 ALA CB C 19.971 -7.030 12.129 1.00 . C C . 10 ALA CB 1 1
8 44011 3 1 10 ALA H H 17.818 -6.306 13.302 1.00 . C C . 10 ALA H 1 1
8 44012 3 1 10 ALA HA H 19.689 -4.951 11.717 1.00 . C C . 10 ALA HA 1 1
8 44013 3 1 10 ALA HB1 H 20.095 -6.976 13.197 1.00 . C C . 10 ALA HB1 1 1
8 44014 3 1 10 ALA HB2 H 20.938 -6.980 11.651 1.00 . C C . 10 ALA HB2 1 1
8 44015 3 1 10 ALA HB3 H 19.489 -7.959 11.869 1.00 . C C . 10 ALA HB3 1 1
8 44016 3 1 10 ALA N N 17.937 -5.731 12.518 1.00 . C C . 10 ALA N 1 1
8 44017 3 1 10 ALA O O 19.261 -5.527 9.292 1.00 . C C . 10 ALA O 1 1
8 44018 3 1 11 ALA C C 16.758 -5.891 8.006 1.00 . C C . 11 ALA C 1 1
8 44019 3 1 11 ALA CA C 17.187 -7.184 8.692 1.00 . C C . 11 ALA CA 1 1
8 44020 3 1 11 ALA CB C 16.005 -8.150 8.758 1.00 . C C . 11 ALA CB 1 1
8 44021 3 1 11 ALA H H 17.260 -7.340 10.807 1.00 . C C . 11 ALA H 1 1
8 44022 3 1 11 ALA HA H 17.978 -7.639 8.118 1.00 . C C . 11 ALA HA 1 1
8 44023 3 1 11 ALA HB1 H 16.276 -9.010 9.352 1.00 . C C . 11 ALA HB1 1 1
8 44024 3 1 11 ALA HB2 H 15.744 -8.469 7.760 1.00 . C C . 11 ALA HB2 1 1
8 44025 3 1 11 ALA HB3 H 15.158 -7.654 9.210 1.00 . C C . 11 ALA HB3 1 1
8 44026 3 1 11 ALA N N 17.675 -6.901 10.035 1.00 . C C . 11 ALA N 1 1
8 44027 3 1 11 ALA O O 17.032 -5.688 6.823 1.00 . C C . 11 ALA O 1 1
8 44028 3 1 12 SER C C 16.900 -2.947 7.716 1.00 . C C . 12 SER C 1 1
8 44029 3 1 12 SER CA C 15.682 -3.747 8.179 1.00 . C C . 12 SER CA 1 1
8 44030 3 1 12 SER CB C 14.902 -2.951 9.226 1.00 . C C . 12 SER CB 1 1
8 44031 3 1 12 SER H H 15.932 -5.225 9.683 1.00 . C C . 12 SER H 1 1
8 44032 3 1 12 SER HA H 15.041 -3.936 7.330 1.00 . C C . 12 SER HA 1 1
8 44033 3 1 12 SER HB2 H 14.181 -3.591 9.708 1.00 . C C . 12 SER HB2 1 1
8 44034 3 1 12 SER HB3 H 15.590 -2.564 9.968 1.00 . C C . 12 SER HB3 1 1
8 44035 3 1 12 SER HG H 14.873 -1.346 8.124 1.00 . C C . 12 SER HG 1 1
8 44036 3 1 12 SER N N 16.114 -5.023 8.741 1.00 . C C . 12 SER N 1 1
8 44037 3 1 12 SER O O 16.880 -2.318 6.658 1.00 . C C . 12 SER O 1 1
8 44038 3 1 12 SER OG O 14.221 -1.878 8.588 1.00 . C C . 12 SER OG 1 1
8 44039 3 1 13 ALA C C 19.749 -2.679 6.881 1.00 . C C . 13 ALA C 1 1
8 44040 3 1 13 ALA CA C 19.157 -2.232 8.215 1.00 . C C . 13 ALA CA 1 1
8 44041 3 1 13 ALA CB C 20.188 -2.451 9.327 1.00 . C C . 13 ALA CB 1 1
8 44042 3 1 13 ALA H H 17.864 -3.456 9.367 1.00 . C C . 13 ALA H 1 1
8 44043 3 1 13 ALA HA H 18.928 -1.179 8.159 1.00 . C C . 13 ALA HA 1 1
8 44044 3 1 13 ALA HB1 H 20.947 -1.684 9.271 1.00 . C C . 13 ALA HB1 1 1
8 44045 3 1 13 ALA HB2 H 20.649 -3.421 9.210 1.00 . C C . 13 ALA HB2 1 1
8 44046 3 1 13 ALA HB3 H 19.697 -2.400 10.288 1.00 . C C . 13 ALA HB3 1 1
8 44047 3 1 13 ALA N N 17.931 -2.968 8.519 1.00 . C C . 13 ALA N 1 1
8 44048 3 1 13 ALA O O 20.248 -1.859 6.109 1.00 . C C . 13 ALA O 1 1
8 44049 3 1 14 ALA C C 19.466 -3.826 4.187 1.00 . C C . 14 ALA C 1 1
8 44050 3 1 14 ALA CA C 20.201 -4.474 5.358 1.00 . C C . 14 ALA CA 1 1
8 44051 3 1 14 ALA CB C 20.022 -5.994 5.304 1.00 . C C . 14 ALA CB 1 1
8 44052 3 1 14 ALA H H 19.245 -4.548 7.258 1.00 . C C . 14 ALA H 1 1
8 44053 3 1 14 ALA HA H 21.252 -4.240 5.287 1.00 . C C . 14 ALA HA 1 1
8 44054 3 1 14 ALA HB1 H 20.642 -6.402 4.519 1.00 . C C . 14 ALA HB1 1 1
8 44055 3 1 14 ALA HB2 H 18.987 -6.227 5.105 1.00 . C C . 14 ALA HB2 1 1
8 44056 3 1 14 ALA HB3 H 20.311 -6.424 6.252 1.00 . C C . 14 ALA HB3 1 1
8 44057 3 1 14 ALA N N 19.679 -3.951 6.614 1.00 . C C . 14 ALA N 1 1
8 44058 3 1 14 ALA O O 20.065 -3.490 3.166 1.00 . C C . 14 ALA O 1 1
8 44059 3 1 15 GLY C C 17.802 -1.659 2.963 1.00 . C C . 15 GLY C 1 1
8 44060 3 1 15 GLY CA C 17.353 -3.082 3.296 1.00 . C C . 15 GLY CA 1 1
8 44061 3 1 15 GLY H H 17.776 -3.993 5.180 1.00 . C C . 15 GLY H 1 1
8 44062 3 1 15 GLY HA2 H 17.423 -3.692 2.408 1.00 . C C . 15 GLY HA2 1 1
8 44063 3 1 15 GLY HA3 H 16.326 -3.058 3.628 1.00 . C C . 15 GLY HA3 1 1
8 44064 3 1 15 GLY N N 18.179 -3.674 4.345 1.00 . C C . 15 GLY N 1 1
8 44065 3 1 15 GLY O O 17.868 -1.285 1.792 1.00 . C C . 15 GLY O 1 1
8 44066 3 1 16 ASN C C 19.843 0.531 2.930 1.00 . C C . 16 ASN C 1 1
8 44067 3 1 16 ASN CA C 18.549 0.497 3.746 1.00 . C C . 16 ASN CA 1 1
8 44068 3 1 16 ASN CB C 18.776 1.193 5.090 1.00 . C C . 16 ASN CB 1 1
8 44069 3 1 16 ASN CG C 17.438 1.507 5.749 1.00 . C C . 16 ASN CG 1 1
8 44070 3 1 16 ASN H H 18.031 -1.221 4.887 1.00 . C C . 16 ASN H 1 1
8 44071 3 1 16 ASN HA H 17.779 1.031 3.205 1.00 . C C . 16 ASN HA 1 1
8 44072 3 1 16 ASN HB2 H 19.350 0.544 5.736 1.00 . C C . 16 ASN HB2 1 1
8 44073 3 1 16 ASN HB3 H 19.320 2.113 4.931 1.00 . C C . 16 ASN HB3 1 1
8 44074 3 1 16 ASN HD21 H 18.240 1.932 7.515 1.00 . C C . 16 ASN HD21 1 1
8 44075 3 1 16 ASN HD22 H 16.551 2.070 7.434 1.00 . C C . 16 ASN HD22 1 1
8 44076 3 1 16 ASN N N 18.107 -0.881 3.969 1.00 . C C . 16 ASN N 1 1
8 44077 3 1 16 ASN ND2 N 17.407 1.866 7.004 1.00 . C C . 16 ASN ND2 1 1
8 44078 3 1 16 ASN O O 20.005 1.364 2.039 1.00 . C C . 16 ASN O 1 1
8 44079 3 1 16 ASN OD1 O 16.392 1.426 5.104 1.00 . C C . 16 ASN OD1 1 1
8 44080 3 1 17 HIS C C 21.810 -0.502 1.036 1.00 . C C . 17 HIS C 1 1
8 44081 3 1 17 HIS CA C 22.023 -0.428 2.544 1.00 . C C . 17 HIS CA 1 1
8 44082 3 1 17 HIS CB C 22.808 -1.656 3.012 1.00 . C C . 17 HIS CB 1 1
8 44083 3 1 17 HIS CD2 C 25.424 -1.400 3.024 1.00 . C C . 17 HIS CD2 1 1
8 44084 3 1 17 HIS CE1 C 25.781 -1.704 0.910 1.00 . C C . 17 HIS CE1 1 1
8 44085 3 1 17 HIS CG C 24.198 -1.611 2.441 1.00 . C C . 17 HIS CG 1 1
8 44086 3 1 17 HIS H H 20.557 -0.987 3.973 1.00 . C C . 17 HIS H 1 1
8 44087 3 1 17 HIS HA H 22.595 0.458 2.775 1.00 . C C . 17 HIS HA 1 1
8 44088 3 1 17 HIS HB2 H 22.862 -1.660 4.090 1.00 . C C . 17 HIS HB2 1 1
8 44089 3 1 17 HIS HB3 H 22.309 -2.551 2.672 1.00 . C C . 17 HIS HB3 1 1
8 44090 3 1 17 HIS HD1 H 23.783 -1.978 0.396 1.00 . C C . 17 HIS HD1 1 1
8 44091 3 1 17 HIS HD2 H 25.588 -1.216 4.076 1.00 . C C . 17 HIS HD2 1 1
8 44092 3 1 17 HIS HE1 H 26.271 -1.811 -0.047 1.00 . C C . 17 HIS HE1 1 1
8 44093 3 1 17 HIS HE2 H 27.385 -1.346 2.187 1.00 . C C . 17 HIS HE2 1 1
8 44094 3 1 17 HIS N N 20.744 -0.362 3.243 1.00 . C C . 17 HIS N 1 1
8 44095 3 1 17 HIS ND1 N 24.451 -1.802 1.091 1.00 . C C . 17 HIS ND1 1 1
8 44096 3 1 17 HIS NE2 N 26.421 -1.459 2.055 1.00 . C C . 17 HIS NE2 1 1
8 44097 3 1 17 HIS O O 21.498 -1.565 0.499 1.00 . C C . 17 HIS O 1 1
8 44098 3 1 18 GLY C C 22.417 1.895 -1.694 1.00 . C C . 18 GLY C 1 1
8 44099 3 1 18 GLY CA C 21.790 0.647 -1.078 1.00 . C C . 18 GLY CA 1 1
8 44100 3 1 18 GLY H H 22.219 1.430 0.846 1.00 . C C . 18 GLY H 1 1
8 44101 3 1 18 GLY HA2 H 22.248 -0.230 -1.514 1.00 . C C . 18 GLY HA2 1 1
8 44102 3 1 18 GLY HA3 H 20.733 0.640 -1.299 1.00 . C C . 18 GLY HA3 1 1
8 44103 3 1 18 GLY N N 21.974 0.610 0.369 1.00 . C C . 18 GLY N 1 1
8 44104 3 1 18 GLY O O 22.646 2.895 -1.015 1.00 . C C . 18 GLY O 1 1
8 44105 3 1 19 PHE C C 22.233 4.057 -3.983 1.00 . C C . 19 PHE C 1 1
8 44106 3 1 19 PHE CA C 23.268 2.937 -3.716 1.00 . C C . 19 PHE CA 1 1
8 44107 3 1 19 PHE CB C 23.843 2.384 -5.041 1.00 . C C . 19 PHE CB 1 1
8 44108 3 1 19 PHE CD1 C 22.745 3.689 -6.901 1.00 . C C . 19 PHE CD1 1 1
8 44109 3 1 19 PHE CD2 C 25.055 4.173 -6.351 1.00 . C C . 19 PHE CD2 1 1
8 44110 3 1 19 PHE CE1 C 22.779 4.660 -7.907 1.00 . C C . 19 PHE CE1 1 1
8 44111 3 1 19 PHE CE2 C 25.090 5.144 -7.359 1.00 . C C . 19 PHE CE2 1 1
8 44112 3 1 19 PHE CG C 23.882 3.445 -6.122 1.00 . C C . 19 PHE CG 1 1
8 44113 3 1 19 PHE CZ C 23.952 5.388 -8.137 1.00 . C C . 19 PHE CZ 1 1
8 44114 3 1 19 PHE H H 22.456 0.988 -3.451 1.00 . C C . 19 PHE H 1 1
8 44115 3 1 19 PHE HA H 24.077 3.349 -3.132 1.00 . C C . 19 PHE HA 1 1
8 44116 3 1 19 PHE HB2 H 24.846 2.021 -4.871 1.00 . C C . 19 PHE HB2 1 1
8 44117 3 1 19 PHE HB3 H 23.227 1.562 -5.375 1.00 . C C . 19 PHE HB3 1 1
8 44118 3 1 19 PHE HD1 H 21.840 3.127 -6.724 1.00 . C C . 19 PHE HD1 1 1
8 44119 3 1 19 PHE HD2 H 25.931 3.984 -5.751 1.00 . C C . 19 PHE HD2 1 1
8 44120 3 1 19 PHE HE1 H 21.900 4.849 -8.508 1.00 . C C . 19 PHE HE1 1 1
8 44121 3 1 19 PHE HE2 H 25.994 5.706 -7.537 1.00 . C C . 19 PHE HE2 1 1
8 44122 3 1 19 PHE HZ H 23.979 6.135 -8.916 1.00 . C C . 19 PHE HZ 1 1
8 44123 3 1 19 PHE N N 22.674 1.819 -2.971 1.00 . C C . 19 PHE N 1 1
8 44124 3 1 19 PHE O O 22.509 5.232 -3.740 1.00 . C C . 19 PHE O 1 1
8 44125 3 1 20 PHE C C 19.628 5.444 -3.548 1.00 . C C . 20 PHE C 1 1
8 44126 3 1 20 PHE CA C 20.040 4.665 -4.796 1.00 . C C . 20 PHE CA 1 1
8 44127 3 1 20 PHE CB C 18.816 3.953 -5.376 1.00 . C C . 20 PHE CB 1 1
8 44128 3 1 20 PHE CD1 C 19.385 3.439 -7.777 1.00 . C C . 20 PHE CD1 1 1
8 44129 3 1 20 PHE CD2 C 19.525 1.657 -6.139 1.00 . C C . 20 PHE CD2 1 1
8 44130 3 1 20 PHE CE1 C 19.790 2.549 -8.780 1.00 . C C . 20 PHE CE1 1 1
8 44131 3 1 20 PHE CE2 C 19.931 0.768 -7.141 1.00 . C C . 20 PHE CE2 1 1
8 44132 3 1 20 PHE CG C 19.252 2.993 -6.457 1.00 . C C . 20 PHE CG 1 1
8 44133 3 1 20 PHE CZ C 20.062 1.214 -8.462 1.00 . C C . 20 PHE CZ 1 1
8 44134 3 1 20 PHE H H 20.936 2.748 -4.667 1.00 . C C . 20 PHE H 1 1
8 44135 3 1 20 PHE HA H 20.417 5.359 -5.532 1.00 . C C . 20 PHE HA 1 1
8 44136 3 1 20 PHE HB2 H 18.311 3.407 -4.592 1.00 . C C . 20 PHE HB2 1 1
8 44137 3 1 20 PHE HB3 H 18.143 4.682 -5.798 1.00 . C C . 20 PHE HB3 1 1
8 44138 3 1 20 PHE HD1 H 19.175 4.470 -8.022 1.00 . C C . 20 PHE HD1 1 1
8 44139 3 1 20 PHE HD2 H 19.424 1.313 -5.120 1.00 . C C . 20 PHE HD2 1 1
8 44140 3 1 20 PHE HE1 H 19.892 2.894 -9.798 1.00 . C C . 20 PHE HE1 1 1
8 44141 3 1 20 PHE HE2 H 20.141 -0.262 -6.896 1.00 . C C . 20 PHE HE2 1 1
8 44142 3 1 20 PHE HZ H 20.375 0.527 -9.235 1.00 . C C . 20 PHE HZ 1 1
8 44143 3 1 20 PHE N N 21.081 3.691 -4.487 1.00 . C C . 20 PHE N 1 1
8 44144 3 1 20 PHE O O 19.380 6.649 -3.613 1.00 . C C . 20 PHE O 1 1
8 44145 3 1 21 TRP C C 20.072 6.524 -0.790 1.00 . C C . 21 TRP C 1 1
8 44146 3 1 21 TRP CA C 19.126 5.391 -1.190 1.00 . C C . 21 TRP CA 1 1
8 44147 3 1 21 TRP CB C 19.106 4.328 -0.092 1.00 . C C . 21 TRP CB 1 1
8 44148 3 1 21 TRP CD1 C 17.101 4.595 1.414 1.00 . C C . 21 TRP CD1 1 1
8 44149 3 1 21 TRP CD2 C 18.898 5.709 2.178 1.00 . C C . 21 TRP CD2 1 1
8 44150 3 1 21 TRP CE2 C 17.853 5.941 3.102 1.00 . C C . 21 TRP CE2 1 1
8 44151 3 1 21 TRP CE3 C 20.147 6.303 2.428 1.00 . C C . 21 TRP CE3 1 1
8 44152 3 1 21 TRP CG C 18.392 4.852 1.113 1.00 . C C . 21 TRP CG 1 1
8 44153 3 1 21 TRP CH2 C 19.287 7.318 4.468 1.00 . C C . 21 TRP CH2 1 1
8 44154 3 1 21 TRP CZ2 C 18.039 6.734 4.234 1.00 . C C . 21 TRP CZ2 1 1
8 44155 3 1 21 TRP CZ3 C 20.339 7.102 3.566 1.00 . C C . 21 TRP CZ3 1 1
8 44156 3 1 21 TRP H H 19.716 3.800 -2.446 1.00 . C C . 21 TRP H 1 1
8 44157 3 1 21 TRP HA H 18.129 5.788 -1.307 1.00 . C C . 21 TRP HA 1 1
8 44158 3 1 21 TRP HB2 H 18.594 3.449 -0.455 1.00 . C C . 21 TRP HB2 1 1
8 44159 3 1 21 TRP HB3 H 20.119 4.068 0.170 1.00 . C C . 21 TRP HB3 1 1
8 44160 3 1 21 TRP HD1 H 16.433 3.985 0.831 1.00 . C C . 21 TRP HD1 1 1
8 44161 3 1 21 TRP HE1 H 15.903 5.210 3.031 1.00 . C C . 21 TRP HE1 1 1
8 44162 3 1 21 TRP HE3 H 20.963 6.140 1.743 1.00 . C C . 21 TRP HE3 1 1
8 44163 3 1 21 TRP HH2 H 19.440 7.934 5.342 1.00 . C C . 21 TRP HH2 1 1
8 44164 3 1 21 TRP HZ2 H 17.223 6.899 4.922 1.00 . C C . 21 TRP HZ2 1 1
8 44165 3 1 21 TRP HZ3 H 21.303 7.554 3.749 1.00 . C C . 21 TRP HZ3 1 1
8 44166 3 1 21 TRP N N 19.534 4.762 -2.440 1.00 . C C . 21 TRP N 1 1
8 44167 3 1 21 TRP NE1 N 16.779 5.238 2.594 1.00 . C C . 21 TRP NE1 1 1
8 44168 3 1 21 TRP O O 19.630 7.568 -0.309 1.00 . C C . 21 TRP O 1 1
8 44169 3 1 22 GLY C C 22.136 8.628 -1.405 1.00 . C C . 22 GLY C 1 1
8 44170 3 1 22 GLY CA C 22.340 7.331 -0.625 1.00 . C C . 22 GLY CA 1 1
8 44171 3 1 22 GLY H H 21.645 5.468 -1.367 1.00 . C C . 22 GLY H 1 1
8 44172 3 1 22 GLY HA2 H 22.268 7.544 0.430 1.00 . C C . 22 GLY HA2 1 1
8 44173 3 1 22 GLY HA3 H 23.326 6.946 -0.840 1.00 . C C . 22 GLY HA3 1 1
8 44174 3 1 22 GLY N N 21.345 6.318 -0.980 1.00 . C C . 22 GLY N 1 1
8 44175 3 1 22 GLY O O 22.306 9.721 -0.869 1.00 . C C . 22 GLY O 1 1
8 44176 3 1 23 LEU C C 20.498 10.575 -2.991 1.00 . C C . 23 LEU C 1 1
8 44177 3 1 23 LEU CA C 21.620 9.670 -3.509 1.00 . C C . 23 LEU CA 1 1
8 44178 3 1 23 LEU CB C 21.296 9.219 -4.946 1.00 . C C . 23 LEU CB 1 1
8 44179 3 1 23 LEU CD1 C 22.273 7.827 -6.802 1.00 . C C . 23 LEU CD1 1 1
8 44180 3 1 23 LEU CD2 C 23.219 10.092 -6.331 1.00 . C C . 23 LEU CD2 1 1
8 44181 3 1 23 LEU CG C 22.593 8.839 -5.696 1.00 . C C . 23 LEU CG 1 1
8 44182 3 1 23 LEU H H 21.713 7.599 -3.035 1.00 . C C . 23 LEU H 1 1
8 44183 3 1 23 LEU HA H 22.537 10.237 -3.520 1.00 . C C . 23 LEU HA 1 1
8 44184 3 1 23 LEU HB2 H 20.640 8.360 -4.900 1.00 . C C . 23 LEU HB2 1 1
8 44185 3 1 23 LEU HB3 H 20.795 10.018 -5.476 1.00 . C C . 23 LEU HB3 1 1
8 44186 3 1 23 LEU HD11 H 21.387 8.143 -7.334 1.00 . C C . 23 LEU HD11 1 1
8 44187 3 1 23 LEU HD12 H 22.099 6.856 -6.362 1.00 . C C . 23 LEU HD12 1 1
8 44188 3 1 23 LEU HD13 H 23.103 7.768 -7.490 1.00 . C C . 23 LEU HD13 1 1
8 44189 3 1 23 LEU HD21 H 23.200 10.907 -5.625 1.00 . C C . 23 LEU HD21 1 1
8 44190 3 1 23 LEU HD22 H 22.660 10.368 -7.212 1.00 . C C . 23 LEU HD22 1 1
8 44191 3 1 23 LEU HD23 H 24.242 9.881 -6.607 1.00 . C C . 23 LEU HD23 1 1
8 44192 3 1 23 LEU HG H 23.295 8.396 -5.003 1.00 . C C . 23 LEU HG 1 1
8 44193 3 1 23 LEU N N 21.810 8.500 -2.657 1.00 . C C . 23 LEU N 1 1
8 44194 3 1 23 LEU O O 20.605 11.800 -3.055 1.00 . C C . 23 LEU O 1 1
8 44195 3 1 24 LEU C C 18.635 11.672 -0.872 1.00 . C C . 24 LEU C 1 1
8 44196 3 1 24 LEU CA C 18.290 10.763 -2.057 1.00 . C C . 24 LEU CA 1 1
8 44197 3 1 24 LEU CB C 17.172 9.788 -1.647 1.00 . C C . 24 LEU CB 1 1
8 44198 3 1 24 LEU CD1 C 15.352 11.462 -2.134 1.00 . C C . 24 LEU CD1 1 1
8 44199 3 1 24 LEU CD2 C 14.906 9.505 -0.637 1.00 . C C . 24 LEU CD2 1 1
8 44200 3 1 24 LEU CG C 15.955 10.535 -1.071 1.00 . C C . 24 LEU CG 1 1
8 44201 3 1 24 LEU H H 19.383 9.005 -2.529 1.00 . C C . 24 LEU H 1 1
8 44202 3 1 24 LEU HA H 17.929 11.372 -2.870 1.00 . C C . 24 LEU HA 1 1
8 44203 3 1 24 LEU HB2 H 16.860 9.223 -2.513 1.00 . C C . 24 LEU HB2 1 1
8 44204 3 1 24 LEU HB3 H 17.554 9.107 -0.901 1.00 . C C . 24 LEU HB3 1 1
8 44205 3 1 24 LEU HD11 H 14.337 11.713 -1.863 1.00 . C C . 24 LEU HD11 1 1
8 44206 3 1 24 LEU HD12 H 15.354 10.961 -3.091 1.00 . C C . 24 LEU HD12 1 1
8 44207 3 1 24 LEU HD13 H 15.940 12.365 -2.199 1.00 . C C . 24 LEU HD13 1 1
8 44208 3 1 24 LEU HD21 H 15.272 8.957 0.221 1.00 . C C . 24 LEU HD21 1 1
8 44209 3 1 24 LEU HD22 H 14.717 8.819 -1.449 1.00 . C C . 24 LEU HD22 1 1
8 44210 3 1 24 LEU HD23 H 13.990 10.014 -0.374 1.00 . C C . 24 LEU HD23 1 1
8 44211 3 1 24 LEU HG H 16.253 11.119 -0.213 1.00 . C C . 24 LEU HG 1 1
8 44212 3 1 24 LEU N N 19.432 9.984 -2.530 1.00 . C C . 24 LEU N 1 1
8 44213 3 1 24 LEU O O 18.215 12.829 -0.841 1.00 . C C . 24 LEU O 1 1
8 44214 3 1 25 VAL C C 20.586 13.170 0.938 1.00 . C C . 25 VAL C 1 1
8 44215 3 1 25 VAL CA C 19.684 11.972 1.268 1.00 . C C . 25 VAL CA 1 1
8 44216 3 1 25 VAL CB C 20.332 11.086 2.347 1.00 . C C . 25 VAL CB 1 1
8 44217 3 1 25 VAL CG1 C 21.438 10.233 1.729 1.00 . C C . 25 VAL CG1 1 1
8 44218 3 1 25 VAL CG2 C 20.922 11.957 3.463 1.00 . C C . 25 VAL CG2 1 1
8 44219 3 1 25 VAL H H 19.651 10.232 0.042 1.00 . C C . 25 VAL H 1 1
8 44220 3 1 25 VAL HA H 18.762 12.361 1.672 1.00 . C C . 25 VAL HA 1 1
8 44221 3 1 25 VAL HB H 19.578 10.434 2.764 1.00 . C C . 25 VAL HB 1 1
8 44222 3 1 25 VAL HG11 H 21.001 9.504 1.063 1.00 . C C . 25 VAL HG11 1 1
8 44223 3 1 25 VAL HG12 H 21.979 9.724 2.513 1.00 . C C . 25 VAL HG12 1 1
8 44224 3 1 25 VAL HG13 H 22.116 10.864 1.178 1.00 . C C . 25 VAL HG13 1 1
8 44225 3 1 25 VAL HG21 H 20.215 12.730 3.727 1.00 . C C . 25 VAL HG21 1 1
8 44226 3 1 25 VAL HG22 H 21.840 12.410 3.119 1.00 . C C . 25 VAL HG22 1 1
8 44227 3 1 25 VAL HG23 H 21.126 11.344 4.328 1.00 . C C . 25 VAL HG23 1 1
8 44228 3 1 25 VAL N N 19.352 11.163 0.094 1.00 . C C . 25 VAL N 1 1
8 44229 3 1 25 VAL O O 20.344 14.276 1.420 1.00 . C C . 25 VAL O 1 1
8 44230 3 1 26 VAL C C 21.819 15.139 -1.017 1.00 . C C . 26 VAL C 1 1
8 44231 3 1 26 VAL CA C 22.515 14.051 -0.202 1.00 . C C . 26 VAL CA 1 1
8 44232 3 1 26 VAL CB C 23.702 13.502 -0.999 1.00 . C C . 26 VAL CB 1 1
8 44233 3 1 26 VAL CG1 C 24.639 14.651 -1.378 1.00 . C C . 26 VAL CG1 1 1
8 44234 3 1 26 VAL CG2 C 24.466 12.481 -0.151 1.00 . C C . 26 VAL CG2 1 1
8 44235 3 1 26 VAL H H 21.767 12.063 -0.216 1.00 . C C . 26 VAL H 1 1
8 44236 3 1 26 VAL HA H 22.891 14.492 0.710 1.00 . C C . 26 VAL HA 1 1
8 44237 3 1 26 VAL HB H 23.340 13.025 -1.899 1.00 . C C . 26 VAL HB 1 1
8 44238 3 1 26 VAL HG11 H 25.570 14.249 -1.751 1.00 . C C . 26 VAL HG11 1 1
8 44239 3 1 26 VAL HG12 H 24.834 15.260 -0.506 1.00 . C C . 26 VAL HG12 1 1
8 44240 3 1 26 VAL HG13 H 24.176 15.254 -2.142 1.00 . C C . 26 VAL HG13 1 1
8 44241 3 1 26 VAL HG21 H 24.575 12.857 0.856 1.00 . C C . 26 VAL HG21 1 1
8 44242 3 1 26 VAL HG22 H 25.444 12.311 -0.579 1.00 . C C . 26 VAL HG22 1 1
8 44243 3 1 26 VAL HG23 H 23.919 11.551 -0.130 1.00 . C C . 26 VAL HG23 1 1
8 44244 3 1 26 VAL N N 21.605 12.960 0.147 1.00 . C C . 26 VAL N 1 1
8 44245 3 1 26 VAL O O 22.022 16.331 -0.788 1.00 . C C . 26 VAL O 1 1
8 44246 3 1 27 THR C C 19.353 16.517 -2.072 1.00 . C C . 27 THR C 1 1
8 44247 3 1 27 THR CA C 20.334 15.650 -2.842 1.00 . C C . 27 THR CA 1 1
8 44248 3 1 27 THR CB C 19.585 14.873 -3.928 1.00 . C C . 27 THR CB 1 1
8 44249 3 1 27 THR CG2 C 18.975 15.852 -4.935 1.00 . C C . 27 THR CG2 1 1
8 44250 3 1 27 THR H H 20.938 13.756 -2.104 1.00 . C C . 27 THR H 1 1
8 44251 3 1 27 THR HA H 21.057 16.287 -3.320 1.00 . C C . 27 THR HA 1 1
8 44252 3 1 27 THR HB H 18.798 14.290 -3.477 1.00 . C C . 27 THR HB 1 1
8 44253 3 1 27 THR HG1 H 20.080 13.146 -4.671 1.00 . C C . 27 THR HG1 1 1
8 44254 3 1 27 THR HG21 H 18.476 15.297 -5.717 1.00 . C C . 27 THR HG21 1 1
8 44255 3 1 27 THR HG22 H 19.756 16.459 -5.367 1.00 . C C . 27 THR HG22 1 1
8 44256 3 1 27 THR HG23 H 18.260 16.487 -4.435 1.00 . C C . 27 THR HG23 1 1
8 44257 3 1 27 THR N N 21.036 14.717 -1.968 1.00 . C C . 27 THR N 1 1
8 44258 3 1 27 THR O O 19.254 17.721 -2.306 1.00 . C C . 27 THR O 1 1
8 44259 3 1 27 THR OG1 O 20.492 14.009 -4.598 1.00 . C C . 27 THR OG1 1 1
8 44260 3 1 28 LEU C C 18.281 17.695 0.477 1.00 . C C . 28 LEU C 1 1
8 44261 3 1 28 LEU CA C 17.641 16.631 -0.408 1.00 . C C . 28 LEU CA 1 1
8 44262 3 1 28 LEU CB C 16.848 15.640 0.457 1.00 . C C . 28 LEU CB 1 1
8 44263 3 1 28 LEU CD1 C 14.962 17.310 0.557 1.00 . C C . 28 LEU CD1 1 1
8 44264 3 1 28 LEU CD2 C 15.004 15.353 2.117 1.00 . C C . 28 LEU CD2 1 1
8 44265 3 1 28 LEU CG C 15.867 16.382 1.380 1.00 . C C . 28 LEU CG 1 1
8 44266 3 1 28 LEU H H 18.737 14.942 -1.051 1.00 . C C . 28 LEU H 1 1
8 44267 3 1 28 LEU HA H 16.958 17.111 -1.090 1.00 . C C . 28 LEU HA 1 1
8 44268 3 1 28 LEU HB2 H 16.294 14.972 -0.185 1.00 . C C . 28 LEU HB2 1 1
8 44269 3 1 28 LEU HB3 H 17.535 15.065 1.060 1.00 . C C . 28 LEU HB3 1 1
8 44270 3 1 28 LEU HD11 H 14.679 16.818 -0.363 1.00 . C C . 28 LEU HD11 1 1
8 44271 3 1 28 LEU HD12 H 15.492 18.222 0.329 1.00 . C C . 28 LEU HD12 1 1
8 44272 3 1 28 LEU HD13 H 14.073 17.548 1.124 1.00 . C C . 28 LEU HD13 1 1
8 44273 3 1 28 LEU HD21 H 14.278 15.865 2.731 1.00 . C C . 28 LEU HD21 1 1
8 44274 3 1 28 LEU HD22 H 15.633 14.737 2.742 1.00 . C C . 28 LEU HD22 1 1
8 44275 3 1 28 LEU HD23 H 14.493 14.731 1.397 1.00 . C C . 28 LEU HD23 1 1
8 44276 3 1 28 LEU HG H 16.419 16.966 2.102 1.00 . C C . 28 LEU HG 1 1
8 44277 3 1 28 LEU N N 18.628 15.906 -1.185 1.00 . C C . 28 LEU N 1 1
8 44278 3 1 28 LEU O O 17.757 18.802 0.598 1.00 . C C . 28 LEU O 1 1
8 44279 3 1 29 ALA C C 20.514 19.567 1.310 1.00 . C C . 29 ALA C 1 1
8 44280 3 1 29 ALA CA C 19.997 18.320 2.026 1.00 . C C . 29 ALA CA 1 1
8 44281 3 1 29 ALA CB C 21.150 17.644 2.775 1.00 . C C . 29 ALA CB 1 1
8 44282 3 1 29 ALA H H 19.734 16.448 1.024 1.00 . C C . 29 ALA H 1 1
8 44283 3 1 29 ALA HA H 19.261 18.633 2.747 1.00 . C C . 29 ALA HA 1 1
8 44284 3 1 29 ALA HB1 H 21.762 17.093 2.072 1.00 . C C . 29 ALA HB1 1 1
8 44285 3 1 29 ALA HB2 H 20.750 16.963 3.511 1.00 . C C . 29 ALA HB2 1 1
8 44286 3 1 29 ALA HB3 H 21.753 18.393 3.267 1.00 . C C . 29 ALA HB3 1 1
8 44287 3 1 29 ALA N N 19.368 17.358 1.121 1.00 . C C . 29 ALA N 1 1
8 44288 3 1 29 ALA O O 20.247 20.683 1.746 1.00 . C C . 29 ALA O 1 1
8 44289 3 1 30 TRP C C 20.597 21.340 -1.172 1.00 . C C . 30 TRP C 1 1
8 44290 3 1 30 TRP CA C 21.730 20.564 -0.502 1.00 . C C . 30 TRP CA 1 1
8 44291 3 1 30 TRP CB C 22.886 20.164 -1.464 1.00 . C C . 30 TRP CB 1 1
8 44292 3 1 30 TRP CD1 C 22.013 21.180 -3.646 1.00 . C C . 30 TRP CD1 1 1
8 44293 3 1 30 TRP CD2 C 22.678 19.043 -3.849 1.00 . C C . 30 TRP CD2 1 1
8 44294 3 1 30 TRP CE2 C 22.233 19.448 -5.127 1.00 . C C . 30 TRP CE2 1 1
8 44295 3 1 30 TRP CE3 C 23.157 17.733 -3.696 1.00 . C C . 30 TRP CE3 1 1
8 44296 3 1 30 TRP CG C 22.508 20.145 -2.918 1.00 . C C . 30 TRP CG 1 1
8 44297 3 1 30 TRP CH2 C 22.753 17.278 -6.047 1.00 . C C . 30 TRP CH2 1 1
8 44298 3 1 30 TRP CZ2 C 22.269 18.576 -6.218 1.00 . C C . 30 TRP CZ2 1 1
8 44299 3 1 30 TRP CZ3 C 23.198 16.857 -4.789 1.00 . C C . 30 TRP CZ3 1 1
8 44300 3 1 30 TRP H H 21.427 18.502 -0.101 1.00 . C C . 30 TRP H 1 1
8 44301 3 1 30 TRP HA H 22.145 21.240 0.238 1.00 . C C . 30 TRP HA 1 1
8 44302 3 1 30 TRP HB2 H 23.706 20.857 -1.340 1.00 . C C . 30 TRP HB2 1 1
8 44303 3 1 30 TRP HB3 H 23.232 19.178 -1.183 1.00 . C C . 30 TRP HB3 1 1
8 44304 3 1 30 TRP HD1 H 21.785 22.163 -3.272 1.00 . C C . 30 TRP HD1 1 1
8 44305 3 1 30 TRP HE1 H 21.482 21.316 -5.683 1.00 . C C . 30 TRP HE1 1 1
8 44306 3 1 30 TRP HE3 H 23.503 17.401 -2.728 1.00 . C C . 30 TRP HE3 1 1
8 44307 3 1 30 TRP HH2 H 22.790 16.603 -6.886 1.00 . C C . 30 TRP HH2 1 1
8 44308 3 1 30 TRP HZ2 H 21.922 18.900 -7.184 1.00 . C C . 30 TRP HZ2 1 1
8 44309 3 1 30 TRP HZ3 H 23.572 15.852 -4.659 1.00 . C C . 30 TRP HZ3 1 1
8 44310 3 1 30 TRP N N 21.229 19.402 0.234 1.00 . C C . 30 TRP N 1 1
8 44311 3 1 30 TRP NE1 N 21.839 20.762 -4.955 1.00 . C C . 30 TRP NE1 1 1
8 44312 3 1 30 TRP O O 20.650 22.565 -1.260 1.00 . C C . 30 TRP O 1 1
8 44313 3 1 31 HIS C C 17.743 22.287 -1.543 1.00 . C C . 31 HIS C 1 1
8 44314 3 1 31 HIS CA C 18.509 21.272 -2.392 1.00 . C C . 31 HIS CA 1 1
8 44315 3 1 31 HIS CB C 17.535 20.203 -2.886 1.00 . C C . 31 HIS CB 1 1
8 44316 3 1 31 HIS CD2 C 15.377 21.570 -3.496 1.00 . C C . 31 HIS CD2 1 1
8 44317 3 1 31 HIS CE1 C 15.518 21.438 -5.653 1.00 . C C . 31 HIS CE1 1 1
8 44318 3 1 31 HIS CG C 16.506 20.841 -3.776 1.00 . C C . 31 HIS CG 1 1
8 44319 3 1 31 HIS H H 19.640 19.656 -1.606 1.00 . C C . 31 HIS H 1 1
8 44320 3 1 31 HIS HA H 18.902 21.782 -3.246 1.00 . C C . 31 HIS HA 1 1
8 44321 3 1 31 HIS HB2 H 18.078 19.452 -3.443 1.00 . C C . 31 HIS HB2 1 1
8 44322 3 1 31 HIS HB3 H 17.045 19.742 -2.041 1.00 . C C . 31 HIS HB3 1 1
8 44323 3 1 31 HIS HD1 H 17.272 20.316 -5.680 1.00 . C C . 31 HIS HD1 1 1
8 44324 3 1 31 HIS HD2 H 15.026 21.818 -2.504 1.00 . C C . 31 HIS HD2 1 1
8 44325 3 1 31 HIS HE1 H 15.312 21.549 -6.708 1.00 . C C . 31 HIS HE1 1 1
8 44326 3 1 31 HIS HE2 H 13.934 22.470 -4.784 1.00 . C C . 31 HIS HE2 1 1
8 44327 3 1 31 HIS N N 19.617 20.634 -1.677 1.00 . C C . 31 HIS N 1 1
8 44328 3 1 31 HIS ND1 N 16.576 20.770 -5.158 1.00 . C C . 31 HIS ND1 1 1
8 44329 3 1 31 HIS NE2 N 14.755 21.945 -4.683 1.00 . C C . 31 HIS NE2 1 1
8 44330 3 1 31 HIS O O 17.363 23.347 -2.040 1.00 . C C . 31 HIS O 1 1
8 44331 3 1 32 VAL C C 17.391 24.250 0.665 1.00 . C C . 32 VAL C 1 1
8 44332 3 1 32 VAL CA C 16.719 22.876 0.540 1.00 . C C . 32 VAL CA 1 1
8 44333 3 1 32 VAL CB C 16.507 22.267 1.933 1.00 . C C . 32 VAL CB 1 1
8 44334 3 1 32 VAL CG1 C 15.450 21.157 1.862 1.00 . C C . 32 VAL CG1 1 1
8 44335 3 1 32 VAL CG2 C 17.823 21.676 2.444 1.00 . C C . 32 VAL CG2 1 1
8 44336 3 1 32 VAL H H 17.770 21.089 0.025 1.00 . C C . 32 VAL H 1 1
8 44337 3 1 32 VAL HA H 15.750 23.023 0.085 1.00 . C C . 32 VAL HA 1 1
8 44338 3 1 32 VAL HB H 16.170 23.035 2.611 1.00 . C C . 32 VAL HB 1 1
8 44339 3 1 32 VAL HG11 H 14.544 21.547 1.419 1.00 . C C . 32 VAL HG11 1 1
8 44340 3 1 32 VAL HG12 H 15.237 20.800 2.857 1.00 . C C . 32 VAL HG12 1 1
8 44341 3 1 32 VAL HG13 H 15.824 20.344 1.260 1.00 . C C . 32 VAL HG13 1 1
8 44342 3 1 32 VAL HG21 H 17.974 20.700 2.007 1.00 . C C . 32 VAL HG21 1 1
8 44343 3 1 32 VAL HG22 H 17.781 21.585 3.518 1.00 . C C . 32 VAL HG22 1 1
8 44344 3 1 32 VAL HG23 H 18.643 22.326 2.172 1.00 . C C . 32 VAL HG23 1 1
8 44345 3 1 32 VAL N N 17.486 21.965 -0.313 1.00 . C C . 32 VAL N 1 1
8 44346 3 1 32 VAL O O 16.821 25.165 1.255 1.00 . C C . 32 VAL O 1 1
8 44347 3 1 33 LYS C C 18.319 26.849 -0.057 1.00 . C C . 33 LYS C 1 1
8 44348 3 1 33 LYS CA C 19.275 25.686 0.218 1.00 . C C . 33 LYS CA 1 1
8 44349 3 1 33 LYS CB C 20.466 25.742 -0.749 1.00 . C C . 33 LYS CB 1 1
8 44350 3 1 33 LYS CD C 21.320 25.082 -2.993 1.00 . C C . 33 LYS CD 1 1
8 44351 3 1 33 LYS CE C 20.977 24.595 -4.409 1.00 . C C . 33 LYS CE 1 1
8 44352 3 1 33 LYS CG C 20.051 25.303 -2.159 1.00 . C C . 33 LYS CG 1 1
8 44353 3 1 33 LYS H H 18.996 23.627 -0.318 1.00 . C C . 33 LYS H 1 1
8 44354 3 1 33 LYS HA H 19.649 25.799 1.223 1.00 . C C . 33 LYS HA 1 1
8 44355 3 1 33 LYS HB2 H 20.841 26.755 -0.790 1.00 . C C . 33 LYS HB2 1 1
8 44356 3 1 33 LYS HB3 H 21.247 25.089 -0.387 1.00 . C C . 33 LYS HB3 1 1
8 44357 3 1 33 LYS HD2 H 21.863 26.013 -3.062 1.00 . C C . 33 LYS HD2 1 1
8 44358 3 1 33 LYS HD3 H 21.942 24.348 -2.503 1.00 . C C . 33 LYS HD3 1 1
8 44359 3 1 33 LYS HE2 H 20.713 25.433 -5.028 1.00 . C C . 33 LYS HE2 1 1
8 44360 3 1 33 LYS HE3 H 21.838 24.104 -4.829 1.00 . C C . 33 LYS HE3 1 1
8 44361 3 1 33 LYS HG2 H 19.483 24.388 -2.099 1.00 . C C . 33 LYS HG2 1 1
8 44362 3 1 33 LYS HG3 H 19.450 26.073 -2.618 1.00 . C C . 33 LYS HG3 1 1
8 44363 3 1 33 LYS HZ1 H 20.172 22.724 -4.011 1.00 . C C . 33 LYS HZ1 1 1
8 44364 3 1 33 LYS HZ2 H 19.461 23.516 -5.334 1.00 . C C . 33 LYS HZ2 1 1
8 44365 3 1 33 LYS HZ3 H 19.093 24.005 -3.751 1.00 . C C . 33 LYS HZ3 1 1
8 44366 3 1 33 LYS N N 18.577 24.396 0.131 1.00 . C C . 33 LYS N 1 1
8 44367 3 1 33 LYS NZ N 19.840 23.639 -4.371 1.00 . C C . 33 LYS NZ 1 1
8 44368 3 1 33 LYS O O 18.200 27.765 0.757 1.00 . C C . 33 LYS O 1 1
8 44369 3 1 34 GLY C C 15.628 28.060 -0.519 1.00 . C C . 34 GLY C 1 1
8 44370 3 1 34 GLY CA C 16.740 27.889 -1.555 1.00 . C C . 34 GLY CA 1 1
8 44371 3 1 34 GLY H H 17.820 26.086 -1.815 1.00 . C C . 34 GLY H 1 1
8 44372 3 1 34 GLY HA2 H 17.287 28.816 -1.640 1.00 . C C . 34 GLY HA2 1 1
8 44373 3 1 34 GLY HA3 H 16.295 27.653 -2.511 1.00 . C C . 34 GLY HA3 1 1
8 44374 3 1 34 GLY N N 17.667 26.820 -1.184 1.00 . C C . 34 GLY N 1 1
8 44375 3 1 34 GLY O O 15.216 29.179 -0.227 1.00 . C C . 34 GLY O 1 1
8 44376 3 1 35 ARG C C 14.518 27.839 2.233 1.00 . C C . 35 ARG C 1 1
8 44377 3 1 35 ARG CA C 14.087 27.016 1.019 1.00 . C C . 35 ARG CA 1 1
8 44378 3 1 35 ARG CB C 13.693 25.603 1.466 1.00 . C C . 35 ARG CB 1 1
8 44379 3 1 35 ARG CD C 12.294 23.629 0.802 1.00 . C C . 35 ARG CD 1 1
8 44380 3 1 35 ARG CG C 13.090 24.830 0.283 1.00 . C C . 35 ARG CG 1 1
8 44381 3 1 35 ARG CZ C 10.039 24.422 0.506 1.00 . C C . 35 ARG CZ 1 1
8 44382 3 1 35 ARG H H 15.526 26.105 -0.256 1.00 . C C . 35 ARG H 1 1
8 44383 3 1 35 ARG HA H 13.223 27.491 0.577 1.00 . C C . 35 ARG HA 1 1
8 44384 3 1 35 ARG HB2 H 14.565 25.084 1.830 1.00 . C C . 35 ARG HB2 1 1
8 44385 3 1 35 ARG HB3 H 12.961 25.672 2.258 1.00 . C C . 35 ARG HB3 1 1
8 44386 3 1 35 ARG HD2 H 12.139 22.928 -0.004 1.00 . C C . 35 ARG HD2 1 1
8 44387 3 1 35 ARG HD3 H 12.848 23.145 1.593 1.00 . C C . 35 ARG HD3 1 1
8 44388 3 1 35 ARG HE H 10.847 24.088 2.283 1.00 . C C . 35 ARG HE 1 1
8 44389 3 1 35 ARG HG2 H 12.434 25.479 -0.278 1.00 . C C . 35 ARG HG2 1 1
8 44390 3 1 35 ARG HG3 H 13.885 24.481 -0.358 1.00 . C C . 35 ARG HG3 1 1
8 44391 3 1 35 ARG HH11 H 11.114 24.109 -1.154 1.00 . C C . 35 ARG HH11 1 1
8 44392 3 1 35 ARG HH12 H 9.495 24.674 -1.404 1.00 . C C . 35 ARG HH12 1 1
8 44393 3 1 35 ARG HH21 H 8.740 24.820 1.977 1.00 . C C . 35 ARG HH21 1 1
8 44394 3 1 35 ARG HH22 H 8.151 25.076 0.368 1.00 . C C . 35 ARG HH22 1 1
8 44395 3 1 35 ARG N N 15.155 26.970 0.018 1.00 . C C . 35 ARG N 1 1
8 44396 3 1 35 ARG NE N 11.000 24.064 1.315 1.00 . C C . 35 ARG NE 1 1
8 44397 3 1 35 ARG NH1 N 10.231 24.400 -0.785 1.00 . C C . 35 ARG NH1 1 1
8 44398 3 1 35 ARG NH2 N 8.887 24.803 0.988 1.00 . C C . 35 ARG NH2 1 1
8 44399 3 1 35 ARG O O 13.696 28.489 2.880 1.00 . C C . 35 ARG O 1 1
8 44400 3 1 36 LEU C C 16.204 29.974 3.711 1.00 . C C . 36 LEU C 1 1
8 44401 3 1 36 LEU CA C 16.307 28.427 3.751 1.00 . C C . 36 LEU CA 1 1
8 44402 3 1 36 LEU CB C 17.789 28.020 3.903 1.00 . C C . 36 LEU CB 1 1
8 44403 3 1 36 LEU CD1 C 19.700 27.616 5.465 1.00 . C C . 36 LEU CD1 1 1
8 44404 3 1 36 LEU CD2 C 17.916 29.259 6.098 1.00 . C C . 36 LEU CD2 1 1
8 44405 3 1 36 LEU CG C 18.201 27.932 5.382 1.00 . C C . 36 LEU CG 1 1
8 44406 3 1 36 LEU H H 16.347 27.142 2.057 1.00 . C C . 36 LEU H 1 1
8 44407 3 1 36 LEU HA H 15.772 28.082 4.610 1.00 . C C . 36 LEU HA 1 1
8 44408 3 1 36 LEU HB2 H 17.934 27.055 3.442 1.00 . C C . 36 LEU HB2 1 1
8 44409 3 1 36 LEU HB3 H 18.420 28.744 3.403 1.00 . C C . 36 LEU HB3 1 1
8 44410 3 1 36 LEU HD11 H 19.942 27.281 6.463 1.00 . C C . 36 LEU HD11 1 1
8 44411 3 1 36 LEU HD12 H 20.267 28.506 5.237 1.00 . C C . 36 LEU HD12 1 1
8 44412 3 1 36 LEU HD13 H 19.946 26.840 4.755 1.00 . C C . 36 LEU HD13 1 1
8 44413 3 1 36 LEU HD21 H 16.875 29.293 6.382 1.00 . C C . 36 LEU HD21 1 1
8 44414 3 1 36 LEU HD22 H 18.139 30.085 5.439 1.00 . C C . 36 LEU HD22 1 1
8 44415 3 1 36 LEU HD23 H 18.529 29.333 6.986 1.00 . C C . 36 LEU HD23 1 1
8 44416 3 1 36 LEU HG H 17.645 27.139 5.858 1.00 . C C . 36 LEU HG 1 1
8 44417 3 1 36 LEU N N 15.768 27.741 2.574 1.00 . C C . 36 LEU N 1 1
8 44418 3 1 36 LEU O O 15.903 30.588 4.733 1.00 . C C . 36 LEU O 1 1
8 44419 3 1 37 VAL C C 15.109 32.698 2.853 1.00 . C C . 37 VAL C 1 1
8 44420 3 1 37 VAL CA C 16.502 32.090 2.579 1.00 . C C . 37 VAL CA 1 1
8 44421 3 1 37 VAL CB C 17.101 32.625 1.244 1.00 . C C . 37 VAL CB 1 1
8 44422 3 1 37 VAL CG1 C 18.132 33.729 1.524 1.00 . C C . 37 VAL CG1 1 1
8 44423 3 1 37 VAL CG2 C 17.803 31.482 0.493 1.00 . C C . 37 VAL CG2 1 1
8 44424 3 1 37 VAL H H 16.806 30.107 1.816 1.00 . C C . 37 VAL H 1 1
8 44425 3 1 37 VAL HA H 17.146 32.410 3.386 1.00 . C C . 37 VAL HA 1 1
8 44426 3 1 37 VAL HB H 16.322 33.040 0.623 1.00 . C C . 37 VAL HB 1 1
8 44427 3 1 37 VAL HG11 H 18.931 33.330 2.131 1.00 . C C . 37 VAL HG11 1 1
8 44428 3 1 37 VAL HG12 H 17.654 34.542 2.050 1.00 . C C . 37 VAL HG12 1 1
8 44429 3 1 37 VAL HG13 H 18.535 34.092 0.591 1.00 . C C . 37 VAL HG13 1 1
8 44430 3 1 37 VAL HG21 H 18.446 30.943 1.175 1.00 . C C . 37 VAL HG21 1 1
8 44431 3 1 37 VAL HG22 H 18.396 31.889 -0.312 1.00 . C C . 37 VAL HG22 1 1
8 44432 3 1 37 VAL HG23 H 17.066 30.806 0.087 1.00 . C C . 37 VAL HG23 1 1
8 44433 3 1 37 VAL N N 16.511 30.606 2.601 1.00 . C C . 37 VAL N 1 1
8 44434 3 1 37 VAL O O 14.986 33.585 3.699 1.00 . C C . 37 VAL O 1 1
8 44435 3 1 38 PRO C C 12.286 32.485 3.970 1.00 . C C . 38 PRO C 1 1
8 44436 3 1 38 PRO CA C 12.667 32.689 2.501 1.00 . C C . 38 PRO CA 1 1
8 44437 3 1 38 PRO CB C 11.785 31.828 1.575 1.00 . C C . 38 PRO CB 1 1
8 44438 3 1 38 PRO CD C 14.081 31.191 1.178 1.00 . C C . 38 PRO CD 1 1
8 44439 3 1 38 PRO CG C 12.709 31.322 0.516 1.00 . C C . 38 PRO CG 1 1
8 44440 3 1 38 PRO HA H 12.572 33.730 2.232 1.00 . C C . 38 PRO HA 1 1
8 44441 3 1 38 PRO HB2 H 11.353 30.999 2.125 1.00 . C C . 38 PRO HB2 1 1
8 44442 3 1 38 PRO HB3 H 11.003 32.429 1.131 1.00 . C C . 38 PRO HB3 1 1
8 44443 3 1 38 PRO HD2 H 14.200 30.225 1.598 1.00 . C C . 38 PRO HD2 1 1
8 44444 3 1 38 PRO HD3 H 14.858 31.393 0.471 1.00 . C C . 38 PRO HD3 1 1
8 44445 3 1 38 PRO HG2 H 12.371 30.360 0.152 1.00 . C C . 38 PRO HG2 1 1
8 44446 3 1 38 PRO HG3 H 12.766 32.029 -0.300 1.00 . C C . 38 PRO HG3 1 1
8 44447 3 1 38 PRO N N 14.063 32.213 2.232 1.00 . C C . 38 PRO N 1 1
8 44448 3 1 38 PRO O O 11.583 33.295 4.571 1.00 . C C . 38 PRO O 1 1
8 44449 3 1 39 GLY C C 13.058 32.135 6.855 1.00 . C C . 39 GLY C 1 1
8 44450 3 1 39 GLY CA C 12.527 31.058 5.909 1.00 . C C . 39 GLY CA 1 1
8 44451 3 1 39 GLY H H 13.364 30.847 3.968 1.00 . C C . 39 GLY H 1 1
8 44452 3 1 39 GLY HA2 H 11.463 30.945 6.062 1.00 . C C . 39 GLY HA2 1 1
8 44453 3 1 39 GLY HA3 H 13.017 30.121 6.130 1.00 . C C . 39 GLY HA3 1 1
8 44454 3 1 39 GLY N N 12.774 31.407 4.514 1.00 . C C . 39 GLY N 1 1
8 44455 3 1 39 GLY O O 12.466 32.408 7.899 1.00 . C C . 39 GLY O 1 1
8 44456 3 1 40 ALA C C 13.893 34.888 7.619 1.00 . C C . 40 ALA C 1 1
8 44457 3 1 40 ALA CA C 14.822 33.704 7.350 1.00 . C C . 40 ALA CA 1 1
8 44458 3 1 40 ALA CB C 16.101 34.211 6.681 1.00 . C C . 40 ALA CB 1 1
8 44459 3 1 40 ALA H H 14.615 32.397 5.678 1.00 . C C . 40 ALA H 1 1
8 44460 3 1 40 ALA HA H 15.086 33.253 8.293 1.00 . C C . 40 ALA HA 1 1
8 44461 3 1 40 ALA HB1 H 16.642 34.843 7.371 1.00 . C C . 40 ALA HB1 1 1
8 44462 3 1 40 ALA HB2 H 15.846 34.778 5.798 1.00 . C C . 40 ALA HB2 1 1
8 44463 3 1 40 ALA HB3 H 16.719 33.371 6.403 1.00 . C C . 40 ALA HB3 1 1
8 44464 3 1 40 ALA N N 14.184 32.696 6.505 1.00 . C C . 40 ALA N 1 1
8 44465 3 1 40 ALA O O 13.848 35.394 8.740 1.00 . C C . 40 ALA O 1 1
8 44466 3 1 41 THR C C 11.494 36.344 8.121 1.00 . C C . 41 THR C 1 1
8 44467 3 1 41 THR CA C 12.260 36.462 6.803 1.00 . C C . 41 THR CA 1 1
8 44468 3 1 41 THR CB C 11.268 36.531 5.640 1.00 . C C . 41 THR CB 1 1
8 44469 3 1 41 THR CG2 C 12.007 36.916 4.357 1.00 . C C . 41 THR CG2 1 1
8 44470 3 1 41 THR H H 13.247 34.911 5.740 1.00 . C C . 41 THR H 1 1
8 44471 3 1 41 THR HA H 12.839 37.373 6.819 1.00 . C C . 41 THR HA 1 1
8 44472 3 1 41 THR HB H 10.516 37.275 5.853 1.00 . C C . 41 THR HB 1 1
8 44473 3 1 41 THR HG1 H 9.708 35.369 5.651 1.00 . C C . 41 THR HG1 1 1
8 44474 3 1 41 THR HG21 H 12.337 37.941 4.427 1.00 . C C . 41 THR HG21 1 1
8 44475 3 1 41 THR HG22 H 11.341 36.808 3.513 1.00 . C C . 41 THR HG22 1 1
8 44476 3 1 41 THR HG23 H 12.862 36.269 4.227 1.00 . C C . 41 THR HG23 1 1
8 44477 3 1 41 THR N N 13.170 35.328 6.623 1.00 . C C . 41 THR N 1 1
8 44478 3 1 41 THR O O 10.624 35.485 8.272 1.00 . C C . 41 THR O 1 1
8 44479 3 1 41 THR OG1 O 10.646 35.265 5.473 1.00 . C C . 41 THR OG1 1 1
8 44480 3 1 42 TYR C C 9.920 38.075 10.345 1.00 . C C . 42 TYR C 1 1
8 44481 3 1 42 TYR CA C 11.168 37.196 10.365 1.00 . C C . 42 TYR CA 1 1
8 44482 3 1 42 TYR CB C 12.143 37.712 11.433 1.00 . C C . 42 TYR CB 1 1
8 44483 3 1 42 TYR CD1 C 12.709 35.504 12.511 1.00 . C C . 42 TYR CD1 1 1
8 44484 3 1 42 TYR CD2 C 14.476 36.736 11.398 1.00 . C C . 42 TYR CD2 1 1
8 44485 3 1 42 TYR CE1 C 13.620 34.495 12.843 1.00 . C C . 42 TYR CE1 1 1
8 44486 3 1 42 TYR CE2 C 15.388 35.726 11.730 1.00 . C C . 42 TYR CE2 1 1
8 44487 3 1 42 TYR CG C 13.135 36.625 11.788 1.00 . C C . 42 TYR CG 1 1
8 44488 3 1 42 TYR CZ C 14.960 34.606 12.453 1.00 . C C . 42 TYR CZ 1 1
8 44489 3 1 42 TYR H H 12.520 37.859 8.874 1.00 . C C . 42 TYR H 1 1
8 44490 3 1 42 TYR HA H 10.877 36.185 10.616 1.00 . C C . 42 TYR HA 1 1
8 44491 3 1 42 TYR HB2 H 12.672 38.573 11.051 1.00 . C C . 42 TYR HB2 1 1
8 44492 3 1 42 TYR HB3 H 11.593 37.995 12.320 1.00 . C C . 42 TYR HB3 1 1
8 44493 3 1 42 TYR HD1 H 11.675 35.418 12.812 1.00 . C C . 42 TYR HD1 1 1
8 44494 3 1 42 TYR HD2 H 14.806 37.599 10.840 1.00 . C C . 42 TYR HD2 1 1
8 44495 3 1 42 TYR HE1 H 13.289 33.632 13.401 1.00 . C C . 42 TYR HE1 1 1
8 44496 3 1 42 TYR HE2 H 16.421 35.811 11.429 1.00 . C C . 42 TYR HE2 1 1
8 44497 3 1 42 TYR HH H 15.839 33.497 13.734 1.00 . C C . 42 TYR HH 1 1
8 44498 3 1 42 TYR N N 11.820 37.200 9.056 1.00 . C C . 42 TYR N 1 1
8 44499 3 1 42 TYR O O 9.882 39.132 10.975 1.00 . C C . 42 TYR O 1 1
8 44500 3 1 42 TYR OH O 15.858 33.611 12.781 1.00 . C C . 42 TYR OH 1 1
8 44501 3 1 43 LEU C C 6.808 38.153 10.773 1.00 . C C . 43 LEU C 1 1
8 44502 3 1 43 LEU CA C 7.670 38.382 9.534 1.00 . C C . 43 LEU CA 1 1
8 44503 3 1 43 LEU CB C 6.896 37.944 8.287 1.00 . C C . 43 LEU CB 1 1
8 44504 3 1 43 LEU CD1 C 7.061 37.418 5.851 1.00 . C C . 43 LEU CD1 1 1
8 44505 3 1 43 LEU CD2 C 8.474 39.236 6.831 1.00 . C C . 43 LEU CD2 1 1
8 44506 3 1 43 LEU CG C 7.845 37.861 7.088 1.00 . C C . 43 LEU CG 1 1
8 44507 3 1 43 LEU H H 9.012 36.786 9.154 1.00 . C C . 43 LEU H 1 1
8 44508 3 1 43 LEU HA H 7.892 39.436 9.454 1.00 . C C . 43 LEU HA 1 1
8 44509 3 1 43 LEU HB2 H 6.453 36.975 8.464 1.00 . C C . 43 LEU HB2 1 1
8 44510 3 1 43 LEU HB3 H 6.117 38.662 8.078 1.00 . C C . 43 LEU HB3 1 1
8 44511 3 1 43 LEU HD11 H 6.735 36.397 5.978 1.00 . C C . 43 LEU HD11 1 1
8 44512 3 1 43 LEU HD12 H 7.696 37.487 4.980 1.00 . C C . 43 LEU HD12 1 1
8 44513 3 1 43 LEU HD13 H 6.202 38.059 5.721 1.00 . C C . 43 LEU HD13 1 1
8 44514 3 1 43 LEU HD21 H 7.717 40.002 6.915 1.00 . C C . 43 LEU HD21 1 1
8 44515 3 1 43 LEU HD22 H 8.898 39.259 5.838 1.00 . C C . 43 LEU HD22 1 1
8 44516 3 1 43 LEU HD23 H 9.253 39.417 7.556 1.00 . C C . 43 LEU HD23 1 1
8 44517 3 1 43 LEU HG H 8.624 37.140 7.295 1.00 . C C . 43 LEU HG 1 1
8 44518 3 1 43 LEU N N 8.921 37.636 9.632 1.00 . C C . 43 LEU N 1 1
8 44519 3 1 43 LEU O O 6.045 37.190 10.841 1.00 . C C . 43 LEU O 1 1
8 44520 3 1 44 SER C C 6.350 37.554 13.607 1.00 . C C . 44 SER C 1 1
8 44521 3 1 44 SER CA C 6.157 38.925 12.964 1.00 . C C . 44 SER CA 1 1
8 44522 3 1 44 SER CB C 4.673 39.146 12.669 1.00 . C C . 44 SER CB 1 1
8 44523 3 1 44 SER H H 7.553 39.781 11.616 1.00 . C C . 44 SER H 1 1
8 44524 3 1 44 SER HA H 6.491 39.685 13.654 1.00 . C C . 44 SER HA 1 1
8 44525 3 1 44 SER HB2 H 4.553 40.026 12.059 1.00 . C C . 44 SER HB2 1 1
8 44526 3 1 44 SER HB3 H 4.282 38.288 12.139 1.00 . C C . 44 SER HB3 1 1
8 44527 3 1 44 SER HG H 4.076 38.526 14.414 1.00 . C C . 44 SER HG 1 1
8 44528 3 1 44 SER N N 6.931 39.033 11.730 1.00 . C C . 44 SER N 1 1
8 44529 3 1 44 SER O O 5.443 36.722 13.603 1.00 . C C . 44 SER O 1 1
8 44530 3 1 44 SER OG O 3.973 39.326 13.892 1.00 . C C . 44 SER OG 1 1
8 44531 3 1 45 LEU C C 8.743 36.305 16.011 1.00 . C C . 45 LEU C 1 1
8 44532 3 1 45 LEU CA C 7.838 36.060 14.811 1.00 . C C . 45 LEU CA 1 1
8 44533 3 1 45 LEU CB C 8.559 35.115 13.837 1.00 . C C . 45 LEU CB 1 1
8 44534 3 1 45 LEU CD1 C 8.476 33.980 11.615 1.00 . C C . 45 LEU CD1 1 1
8 44535 3 1 45 LEU CD2 C 6.541 33.741 13.179 1.00 . C C . 45 LEU CD2 1 1
8 44536 3 1 45 LEU CG C 7.639 34.694 12.678 1.00 . C C . 45 LEU CG 1 1
8 44537 3 1 45 LEU H H 8.194 38.044 14.128 1.00 . C C . 45 LEU H 1 1
8 44538 3 1 45 LEU HA H 6.930 35.593 15.158 1.00 . C C . 45 LEU HA 1 1
8 44539 3 1 45 LEU HB2 H 9.423 35.622 13.434 1.00 . C C . 45 LEU HB2 1 1
8 44540 3 1 45 LEU HB3 H 8.886 34.237 14.371 1.00 . C C . 45 LEU HB3 1 1
8 44541 3 1 45 LEU HD11 H 9.304 34.608 11.326 1.00 . C C . 45 LEU HD11 1 1
8 44542 3 1 45 LEU HD12 H 7.861 33.774 10.753 1.00 . C C . 45 LEU HD12 1 1
8 44543 3 1 45 LEU HD13 H 8.853 33.051 12.020 1.00 . C C . 45 LEU HD13 1 1
8 44544 3 1 45 LEU HD21 H 5.756 34.310 13.652 1.00 . C C . 45 LEU HD21 1 1
8 44545 3 1 45 LEU HD22 H 6.960 33.045 13.889 1.00 . C C . 45 LEU HD22 1 1
8 44546 3 1 45 LEU HD23 H 6.128 33.194 12.344 1.00 . C C . 45 LEU HD23 1 1
8 44547 3 1 45 LEU HG H 7.188 35.568 12.236 1.00 . C C . 45 LEU HG 1 1
8 44548 3 1 45 LEU N N 7.518 37.334 14.154 1.00 . C C . 45 LEU N 1 1
8 44549 3 1 45 LEU O O 9.501 35.424 16.418 1.00 . C C . 45 LEU O 1 1
8 44550 3 1 46 GLY C C 9.385 36.780 18.801 1.00 . C C . 46 GLY C 1 1
8 44551 3 1 46 GLY CA C 9.491 37.834 17.706 1.00 . C C . 46 GLY CA 1 1
8 44552 3 1 46 GLY H H 8.052 38.149 16.191 1.00 . C C . 46 GLY H 1 1
8 44553 3 1 46 GLY HA2 H 10.521 37.915 17.390 1.00 . C C . 46 GLY HA2 1 1
8 44554 3 1 46 GLY HA3 H 9.165 38.783 18.100 1.00 . C C . 46 GLY HA3 1 1
8 44555 3 1 46 GLY N N 8.667 37.484 16.559 1.00 . C C . 46 GLY N 1 1
8 44556 3 1 46 GLY O O 10.341 36.052 19.069 1.00 . C C . 46 GLY O 1 1
8 44557 3 1 47 VAL C C 6.636 35.157 20.511 1.00 . C C . 47 VAL C 1 1
8 44558 3 1 47 VAL CA C 8.036 35.764 20.532 1.00 . C C . 47 VAL CA 1 1
8 44559 3 1 47 VAL CB C 8.261 36.462 21.874 1.00 . C C . 47 VAL CB 1 1
8 44560 3 1 47 VAL CG1 C 9.622 37.162 21.864 1.00 . C C . 47 VAL CG1 1 1
8 44561 3 1 47 VAL CG2 C 7.158 37.497 22.102 1.00 . C C . 47 VAL CG2 1 1
8 44562 3 1 47 VAL H H 7.532 37.349 19.191 1.00 . C C . 47 VAL H 1 1
8 44563 3 1 47 VAL HA H 8.754 34.960 20.444 1.00 . C C . 47 VAL HA 1 1
8 44564 3 1 47 VAL HB H 8.240 35.729 22.668 1.00 . C C . 47 VAL HB 1 1
8 44565 3 1 47 VAL HG11 H 10.382 36.466 21.541 1.00 . C C . 47 VAL HG11 1 1
8 44566 3 1 47 VAL HG12 H 9.854 37.513 22.859 1.00 . C C . 47 VAL HG12 1 1
8 44567 3 1 47 VAL HG13 H 9.589 38.001 21.185 1.00 . C C . 47 VAL HG13 1 1
8 44568 3 1 47 VAL HG21 H 7.443 38.155 22.911 1.00 . C C . 47 VAL HG21 1 1
8 44569 3 1 47 VAL HG22 H 6.237 36.992 22.356 1.00 . C C . 47 VAL HG22 1 1
8 44570 3 1 47 VAL HG23 H 7.015 38.075 21.202 1.00 . C C . 47 VAL HG23 1 1
8 44571 3 1 47 VAL N N 8.244 36.721 19.439 1.00 . C C . 47 VAL N 1 1
8 44572 3 1 47 VAL O O 6.366 34.198 21.230 1.00 . C C . 47 VAL O 1 1
8 44573 3 1 48 TRP C C 4.431 33.626 19.524 1.00 . C C . 48 TRP C 1 1
8 44574 3 1 48 TRP CA C 4.396 35.163 19.669 1.00 . C C . 48 TRP CA 1 1
8 44575 3 1 48 TRP CB C 3.587 35.860 18.533 1.00 . C C . 48 TRP CB 1 1
8 44576 3 1 48 TRP CD1 C 2.964 34.653 16.394 1.00 . C C . 48 TRP CD1 1 1
8 44577 3 1 48 TRP CD2 C 1.743 33.973 18.156 1.00 . C C . 48 TRP CD2 1 1
8 44578 3 1 48 TRP CE2 C 1.296 33.226 17.041 1.00 . C C . 48 TRP CE2 1 1
8 44579 3 1 48 TRP CE3 C 1.133 33.735 19.401 1.00 . C C . 48 TRP CE3 1 1
8 44580 3 1 48 TRP CG C 2.803 34.872 17.718 1.00 . C C . 48 TRP CG 1 1
8 44581 3 1 48 TRP CH2 C -0.316 32.054 18.400 1.00 . C C . 48 TRP CH2 1 1
8 44582 3 1 48 TRP CZ2 C 0.279 32.277 17.157 1.00 . C C . 48 TRP CZ2 1 1
8 44583 3 1 48 TRP CZ3 C 0.109 32.782 19.521 1.00 . C C . 48 TRP CZ3 1 1
8 44584 3 1 48 TRP H H 5.992 36.472 19.169 1.00 . C C . 48 TRP H 1 1
8 44585 3 1 48 TRP HA H 3.921 35.388 20.614 1.00 . C C . 48 TRP HA 1 1
8 44586 3 1 48 TRP HB2 H 2.897 36.568 18.969 1.00 . C C . 48 TRP HB2 1 1
8 44587 3 1 48 TRP HB3 H 4.266 36.397 17.889 1.00 . C C . 48 TRP HB3 1 1
8 44588 3 1 48 TRP HD1 H 3.674 35.159 15.755 1.00 . C C . 48 TRP HD1 1 1
8 44589 3 1 48 TRP HE1 H 1.983 33.333 15.076 1.00 . C C . 48 TRP HE1 1 1
8 44590 3 1 48 TRP HE3 H 1.453 34.291 20.270 1.00 . C C . 48 TRP HE3 1 1
8 44591 3 1 48 TRP HH2 H -1.104 31.321 18.499 1.00 . C C . 48 TRP HH2 1 1
8 44592 3 1 48 TRP HZ2 H -0.045 31.719 16.290 1.00 . C C . 48 TRP HZ2 1 1
8 44593 3 1 48 TRP HZ3 H -0.353 32.607 20.481 1.00 . C C . 48 TRP HZ3 1 1
8 44594 3 1 48 TRP N N 5.752 35.697 19.719 1.00 . C C . 48 TRP N 1 1
8 44595 3 1 48 TRP NE1 N 2.070 33.676 15.990 1.00 . C C . 48 TRP NE1 1 1
8 44596 3 1 48 TRP O O 3.744 32.922 20.264 1.00 . C C . 48 TRP O 1 1
8 44597 3 1 49 PRO C C 5.735 30.876 19.686 1.00 . C C . 49 PRO C 1 1
8 44598 3 1 49 PRO CA C 5.318 31.614 18.409 1.00 . C C . 49 PRO CA 1 1
8 44599 3 1 49 PRO CB C 6.389 31.465 17.312 1.00 . C C . 49 PRO CB 1 1
8 44600 3 1 49 PRO CD C 6.069 33.830 17.662 1.00 . C C . 49 PRO CD 1 1
8 44601 3 1 49 PRO CG C 6.407 32.781 16.604 1.00 . C C . 49 PRO CG 1 1
8 44602 3 1 49 PRO HA H 4.380 31.225 18.050 1.00 . C C . 49 PRO HA 1 1
8 44603 3 1 49 PRO HB2 H 7.359 31.261 17.753 1.00 . C C . 49 PRO HB2 1 1
8 44604 3 1 49 PRO HB3 H 6.120 30.677 16.623 1.00 . C C . 49 PRO HB3 1 1
8 44605 3 1 49 PRO HD2 H 6.971 34.181 18.143 1.00 . C C . 49 PRO HD2 1 1
8 44606 3 1 49 PRO HD3 H 5.529 34.648 17.222 1.00 . C C . 49 PRO HD3 1 1
8 44607 3 1 49 PRO HG2 H 7.389 32.967 16.188 1.00 . C C . 49 PRO HG2 1 1
8 44608 3 1 49 PRO HG3 H 5.661 32.797 15.824 1.00 . C C . 49 PRO HG3 1 1
8 44609 3 1 49 PRO N N 5.211 33.096 18.609 1.00 . C C . 49 PRO N 1 1
8 44610 3 1 49 PRO O O 5.279 29.763 19.949 1.00 . C C . 49 PRO O 1 1
8 44611 3 1 50 LEU C C 6.108 30.436 22.636 1.00 . C C . 50 LEU C 1 1
8 44612 3 1 50 LEU CA C 7.182 30.840 21.624 1.00 . C C . 50 LEU CA 1 1
8 44613 3 1 50 LEU CB C 8.191 31.778 22.300 1.00 . C C . 50 LEU CB 1 1
8 44614 3 1 50 LEU CD1 C 10.368 32.994 22.022 1.00 . C C . 50 LEU CD1 1 1
8 44615 3 1 50 LEU CD2 C 10.240 30.547 21.443 1.00 . C C . 50 LEU CD2 1 1
8 44616 3 1 50 LEU CG C 9.471 31.890 21.446 1.00 . C C . 50 LEU CG 1 1
8 44617 3 1 50 LEU H H 7.030 32.309 20.115 1.00 . C C . 50 LEU H 1 1
8 44618 3 1 50 LEU HA H 7.706 29.951 21.326 1.00 . C C . 50 LEU HA 1 1
8 44619 3 1 50 LEU HB2 H 7.747 32.753 22.412 1.00 . C C . 50 LEU HB2 1 1
8 44620 3 1 50 LEU HB3 H 8.444 31.391 23.275 1.00 . C C . 50 LEU HB3 1 1
8 44621 3 1 50 LEU HD11 H 11.132 33.248 21.302 1.00 . C C . 50 LEU HD11 1 1
8 44622 3 1 50 LEU HD12 H 10.834 32.641 22.930 1.00 . C C . 50 LEU HD12 1 1
8 44623 3 1 50 LEU HD13 H 9.776 33.869 22.240 1.00 . C C . 50 LEU HD13 1 1
8 44624 3 1 50 LEU HD21 H 9.893 29.933 20.623 1.00 . C C . 50 LEU HD21 1 1
8 44625 3 1 50 LEU HD22 H 10.075 30.027 22.373 1.00 . C C . 50 LEU HD22 1 1
8 44626 3 1 50 LEU HD23 H 11.302 30.727 21.320 1.00 . C C . 50 LEU HD23 1 1
8 44627 3 1 50 LEU HG H 9.197 32.150 20.432 1.00 . C C . 50 LEU HG 1 1
8 44628 3 1 50 LEU N N 6.638 31.465 20.420 1.00 . C C . 50 LEU N 1 1
8 44629 3 1 50 LEU O O 6.270 29.430 23.322 1.00 . C C . 50 LEU O 1 1
8 44630 3 1 51 LEU C C 3.546 29.395 23.520 1.00 . C C . 51 LEU C 1 1
8 44631 3 1 51 LEU CA C 4.058 30.816 23.780 1.00 . C C . 51 LEU CA 1 1
8 44632 3 1 51 LEU CB C 2.885 31.805 23.743 1.00 . C C . 51 LEU CB 1 1
8 44633 3 1 51 LEU CD1 C 4.449 33.764 23.718 1.00 . C C . 51 LEU CD1 1 1
8 44634 3 1 51 LEU CD2 C 2.074 34.058 24.452 1.00 . C C . 51 LEU CD2 1 1
8 44635 3 1 51 LEU CG C 3.274 33.107 24.450 1.00 . C C . 51 LEU CG 1 1
8 44636 3 1 51 LEU H H 4.950 32.005 22.247 1.00 . C C . 51 LEU H 1 1
8 44637 3 1 51 LEU HA H 4.515 30.850 24.759 1.00 . C C . 51 LEU HA 1 1
8 44638 3 1 51 LEU HB2 H 2.629 32.018 22.714 1.00 . C C . 51 LEU HB2 1 1
8 44639 3 1 51 LEU HB3 H 2.029 31.371 24.241 1.00 . C C . 51 LEU HB3 1 1
8 44640 3 1 51 LEU HD11 H 5.364 33.251 23.973 1.00 . C C . 51 LEU HD11 1 1
8 44641 3 1 51 LEU HD12 H 4.526 34.800 24.013 1.00 . C C . 51 LEU HD12 1 1
8 44642 3 1 51 LEU HD13 H 4.289 33.704 22.651 1.00 . C C . 51 LEU HD13 1 1
8 44643 3 1 51 LEU HD21 H 1.288 33.644 25.064 1.00 . C C . 51 LEU HD21 1 1
8 44644 3 1 51 LEU HD22 H 1.715 34.186 23.441 1.00 . C C . 51 LEU HD22 1 1
8 44645 3 1 51 LEU HD23 H 2.375 35.016 24.850 1.00 . C C . 51 LEU HD23 1 1
8 44646 3 1 51 LEU HG H 3.563 32.888 25.468 1.00 . C C . 51 LEU HG 1 1
8 44647 3 1 51 LEU N N 5.056 31.189 22.778 1.00 . C C . 51 LEU N 1 1
8 44648 3 1 51 LEU O O 3.427 28.600 24.452 1.00 . C C . 51 LEU O 1 1
8 44649 3 1 52 LEU C C 3.859 26.708 22.375 1.00 . C C . 52 LEU C 1 1
8 44650 3 1 52 LEU CA C 2.785 27.723 21.976 1.00 . C C . 52 LEU CA 1 1
8 44651 3 1 52 LEU CB C 2.452 27.599 20.476 1.00 . C C . 52 LEU CB 1 1
8 44652 3 1 52 LEU CD1 C 0.741 29.412 20.763 1.00 . C C . 52 LEU CD1 1 1
8 44653 3 1 52 LEU CD2 C 0.705 27.965 18.723 1.00 . C C . 52 LEU CD2 1 1
8 44654 3 1 52 LEU CG C 0.991 27.999 20.226 1.00 . C C . 52 LEU CG 1 1
8 44655 3 1 52 LEU H H 3.352 29.755 21.586 1.00 . C C . 52 LEU H 1 1
8 44656 3 1 52 LEU HA H 1.897 27.524 22.562 1.00 . C C . 52 LEU HA 1 1
8 44657 3 1 52 LEU HB2 H 3.102 28.251 19.912 1.00 . C C . 52 LEU HB2 1 1
8 44658 3 1 52 LEU HB3 H 2.599 26.579 20.151 1.00 . C C . 52 LEU HB3 1 1
8 44659 3 1 52 LEU HD11 H 1.561 30.054 20.483 1.00 . C C . 52 LEU HD11 1 1
8 44660 3 1 52 LEU HD12 H 0.662 29.379 21.840 1.00 . C C . 52 LEU HD12 1 1
8 44661 3 1 52 LEU HD13 H -0.179 29.798 20.349 1.00 . C C . 52 LEU HD13 1 1
8 44662 3 1 52 LEU HD21 H 1.061 27.032 18.310 1.00 . C C . 52 LEU HD21 1 1
8 44663 3 1 52 LEU HD22 H 1.209 28.787 18.241 1.00 . C C . 52 LEU HD22 1 1
8 44664 3 1 52 LEU HD23 H -0.359 28.048 18.558 1.00 . C C . 52 LEU HD23 1 1
8 44665 3 1 52 LEU HG H 0.338 27.304 20.733 1.00 . C C . 52 LEU HG 1 1
8 44666 3 1 52 LEU N N 3.261 29.073 22.286 1.00 . C C . 52 LEU N 1 1
8 44667 3 1 52 LEU O O 3.565 25.664 22.957 1.00 . C C . 52 LEU O 1 1
8 44668 3 1 53 VAL C C 6.325 25.980 23.914 1.00 . C C . 53 VAL C 1 1
8 44669 3 1 53 VAL CA C 6.235 26.203 22.401 1.00 . C C . 53 VAL CA 1 1
8 44670 3 1 53 VAL CB C 7.531 26.844 21.820 1.00 . C C . 53 VAL CB 1 1
8 44671 3 1 53 VAL CG1 C 8.509 27.276 22.925 1.00 . C C . 53 VAL CG1 1 1
8 44672 3 1 53 VAL CG2 C 8.252 25.850 20.896 1.00 . C C . 53 VAL CG2 1 1
8 44673 3 1 53 VAL H H 5.254 27.883 21.606 1.00 . C C . 53 VAL H 1 1
8 44674 3 1 53 VAL HA H 6.080 25.238 21.936 1.00 . C C . 53 VAL HA 1 1
8 44675 3 1 53 VAL HB H 7.252 27.710 21.244 1.00 . C C . 53 VAL HB 1 1
8 44676 3 1 53 VAL HG11 H 8.873 26.402 23.446 1.00 . C C . 53 VAL HG11 1 1
8 44677 3 1 53 VAL HG12 H 8.008 27.926 23.623 1.00 . C C . 53 VAL HG12 1 1
8 44678 3 1 53 VAL HG13 H 9.339 27.801 22.483 1.00 . C C . 53 VAL HG13 1 1
8 44679 3 1 53 VAL HG21 H 9.202 26.264 20.593 1.00 . C C . 53 VAL HG21 1 1
8 44680 3 1 53 VAL HG22 H 7.645 25.667 20.021 1.00 . C C . 53 VAL HG22 1 1
8 44681 3 1 53 VAL HG23 H 8.414 24.921 21.422 1.00 . C C . 53 VAL HG23 1 1
8 44682 3 1 53 VAL N N 5.082 27.039 22.077 1.00 . C C . 53 VAL N 1 1
8 44683 3 1 53 VAL O O 6.831 24.958 24.373 1.00 . C C . 53 VAL O 1 1
8 44684 3 1 54 ARG C C 5.298 25.556 26.585 1.00 . C C . 54 ARG C 1 1
8 44685 3 1 54 ARG CA C 5.945 26.857 26.115 1.00 . C C . 54 ARG CA 1 1
8 44686 3 1 54 ARG CB C 5.223 28.048 26.750 1.00 . C C . 54 ARG CB 1 1
8 44687 3 1 54 ARG CD C 5.000 29.411 28.833 1.00 . C C . 54 ARG CD 1 1
8 44688 3 1 54 ARG CG C 5.546 28.109 28.245 1.00 . C C . 54 ARG CG 1 1
8 44689 3 1 54 ARG CZ C 5.543 31.756 28.760 1.00 . C C . 54 ARG CZ 1 1
8 44690 3 1 54 ARG H H 5.479 27.737 24.236 1.00 . C C . 54 ARG H 1 1
8 44691 3 1 54 ARG HA H 6.981 26.874 26.418 1.00 . C C . 54 ARG HA 1 1
8 44692 3 1 54 ARG HB2 H 5.550 28.962 26.273 1.00 . C C . 54 ARG HB2 1 1
8 44693 3 1 54 ARG HB3 H 4.158 27.935 26.618 1.00 . C C . 54 ARG HB3 1 1
8 44694 3 1 54 ARG HD2 H 3.955 29.506 28.582 1.00 . C C . 54 ARG HD2 1 1
8 44695 3 1 54 ARG HD3 H 5.109 29.391 29.907 1.00 . C C . 54 ARG HD3 1 1
8 44696 3 1 54 ARG HE H 6.372 30.414 27.564 1.00 . C C . 54 ARG HE 1 1
8 44697 3 1 54 ARG HG2 H 5.089 27.267 28.746 1.00 . C C . 54 ARG HG2 1 1
8 44698 3 1 54 ARG HG3 H 6.615 28.074 28.386 1.00 . C C . 54 ARG HG3 1 1
8 44699 3 1 54 ARG HH11 H 4.185 31.185 30.115 1.00 . C C . 54 ARG HH11 1 1
8 44700 3 1 54 ARG HH12 H 4.550 32.878 30.088 1.00 . C C . 54 ARG HH12 1 1
8 44701 3 1 54 ARG HH21 H 6.860 32.609 27.516 1.00 . C C . 54 ARG HH21 1 1
8 44702 3 1 54 ARG HH22 H 6.064 33.685 28.617 1.00 . C C . 54 ARG HH22 1 1
8 44703 3 1 54 ARG N N 5.872 26.947 24.663 1.00 . C C . 54 ARG N 1 1
8 44704 3 1 54 ARG NE N 5.730 30.553 28.292 1.00 . C C . 54 ARG NE 1 1
8 44705 3 1 54 ARG NH1 N 4.693 31.955 29.730 1.00 . C C . 54 ARG NH1 1 1
8 44706 3 1 54 ARG NH2 N 6.207 32.762 28.259 1.00 . C C . 54 ARG NH2 1 1
8 44707 3 1 54 ARG O O 5.796 24.916 27.500 1.00 . C C . 54 ARG O 1 1
8 44708 3 1 55 LEU C C 4.544 22.766 26.221 1.00 . C C . 55 LEU C 1 1
8 44709 3 1 55 LEU CA C 3.549 23.929 26.374 1.00 . C C . 55 LEU CA 1 1
8 44710 3 1 55 LEU CB C 2.314 23.677 25.496 1.00 . C C . 55 LEU CB 1 1
8 44711 3 1 55 LEU CD1 C 0.596 24.056 27.325 1.00 . C C . 55 LEU CD1 1 1
8 44712 3 1 55 LEU CD2 C 1.586 26.004 26.077 1.00 . C C . 55 LEU CD2 1 1
8 44713 3 1 55 LEU CG C 1.133 24.544 25.963 1.00 . C C . 55 LEU CG 1 1
8 44714 3 1 55 LEU H H 3.859 25.761 25.265 1.00 . C C . 55 LEU H 1 1
8 44715 3 1 55 LEU HA H 3.250 24.004 27.407 1.00 . C C . 55 LEU HA 1 1
8 44716 3 1 55 LEU HB2 H 2.553 23.924 24.472 1.00 . C C . 55 LEU HB2 1 1
8 44717 3 1 55 LEU HB3 H 2.039 22.634 25.553 1.00 . C C . 55 LEU HB3 1 1
8 44718 3 1 55 LEU HD11 H 1.131 24.540 28.130 1.00 . C C . 55 LEU HD11 1 1
8 44719 3 1 55 LEU HD12 H 0.717 22.987 27.407 1.00 . C C . 55 LEU HD12 1 1
8 44720 3 1 55 LEU HD13 H -0.453 24.301 27.399 1.00 . C C . 55 LEU HD13 1 1
8 44721 3 1 55 LEU HD21 H 2.134 26.282 25.189 1.00 . C C . 55 LEU HD21 1 1
8 44722 3 1 55 LEU HD22 H 2.222 26.118 26.943 1.00 . C C . 55 LEU HD22 1 1
8 44723 3 1 55 LEU HD23 H 0.721 26.643 26.180 1.00 . C C . 55 LEU HD23 1 1
8 44724 3 1 55 LEU HG H 0.340 24.477 25.233 1.00 . C C . 55 LEU HG 1 1
8 44725 3 1 55 LEU N N 4.212 25.175 25.970 1.00 . C C . 55 LEU N 1 1
8 44726 3 1 55 LEU O O 4.665 21.914 27.099 1.00 . C C . 55 LEU O 1 1
8 44727 3 1 56 LEU C C 7.528 21.884 25.703 1.00 . C C . 56 LEU C 1 1
8 44728 3 1 56 LEU CA C 6.285 21.781 24.787 1.00 . C C . 56 LEU CA 1 1
8 44729 3 1 56 LEU CB C 6.713 21.952 23.318 1.00 . C C . 56 LEU CB 1 1
8 44730 3 1 56 LEU CD1 C 5.773 19.744 22.487 1.00 . C C . 56 LEU CD1 1 1
8 44731 3 1 56 LEU CD2 C 4.282 21.761 22.730 1.00 . C C . 56 LEU CD2 1 1
8 44732 3 1 56 LEU CG C 5.697 21.282 22.376 1.00 . C C . 56 LEU CG 1 1
8 44733 3 1 56 LEU H H 5.079 23.482 24.463 1.00 . C C . 56 LEU H 1 1
8 44734 3 1 56 LEU HA H 5.864 20.796 24.909 1.00 . C C . 56 LEU HA 1 1
8 44735 3 1 56 LEU HB2 H 6.766 23.004 23.086 1.00 . C C . 56 LEU HB2 1 1
8 44736 3 1 56 LEU HB3 H 7.687 21.508 23.166 1.00 . C C . 56 LEU HB3 1 1
8 44737 3 1 56 LEU HD11 H 6.779 19.440 22.733 1.00 . C C . 56 LEU HD11 1 1
8 44738 3 1 56 LEU HD12 H 5.493 19.307 21.542 1.00 . C C . 56 LEU HD12 1 1
8 44739 3 1 56 LEU HD13 H 5.095 19.393 23.254 1.00 . C C . 56 LEU HD13 1 1
8 44740 3 1 56 LEU HD21 H 3.607 21.518 21.921 1.00 . C C . 56 LEU HD21 1 1
8 44741 3 1 56 LEU HD22 H 4.291 22.829 22.882 1.00 . C C . 56 LEU HD22 1 1
8 44742 3 1 56 LEU HD23 H 3.951 21.271 23.633 1.00 . C C . 56 LEU HD23 1 1
8 44743 3 1 56 LEU HG H 5.921 21.569 21.358 1.00 . C C . 56 LEU HG 1 1
8 44744 3 1 56 LEU N N 5.243 22.770 25.117 1.00 . C C . 56 LEU N 1 1
8 44745 3 1 56 LEU O O 8.242 20.907 25.926 1.00 . C C . 56 LEU O 1 1
8 44746 3 1 57 ARG C C 9.236 22.592 28.179 1.00 . C C . 57 ARG C 1 1
8 44747 3 1 57 ARG CA C 9.033 23.408 26.878 1.00 . C C . 57 ARG CA 1 1
8 44748 3 1 57 ARG CB C 9.034 24.897 27.226 1.00 . C C . 57 ARG CB 1 1
8 44749 3 1 57 ARG CD C 10.479 26.779 28.011 1.00 . C C . 57 ARG CD 1 1
8 44750 3 1 57 ARG CG C 10.343 25.258 27.932 1.00 . C C . 57 ARG CG 1 1
8 44751 3 1 57 ARG CZ C 10.620 28.624 26.470 1.00 . C C . 57 ARG CZ 1 1
8 44752 3 1 57 ARG H H 7.198 23.796 25.820 1.00 . C C . 57 ARG H 1 1
8 44753 3 1 57 ARG HA H 9.883 23.225 26.240 1.00 . C C . 57 ARG HA 1 1
8 44754 3 1 57 ARG HB2 H 8.941 25.477 26.319 1.00 . C C . 57 ARG HB2 1 1
8 44755 3 1 57 ARG HB3 H 8.203 25.116 27.880 1.00 . C C . 57 ARG HB3 1 1
8 44756 3 1 57 ARG HD2 H 9.578 27.197 28.435 1.00 . C C . 57 ARG HD2 1 1
8 44757 3 1 57 ARG HD3 H 11.319 27.030 28.642 1.00 . C C . 57 ARG HD3 1 1
8 44758 3 1 57 ARG HE H 10.881 26.738 25.930 1.00 . C C . 57 ARG HE 1 1
8 44759 3 1 57 ARG HG2 H 10.341 24.843 28.929 1.00 . C C . 57 ARG HG2 1 1
8 44760 3 1 57 ARG HG3 H 11.175 24.853 27.375 1.00 . C C . 57 ARG HG3 1 1
8 44761 3 1 57 ARG HH11 H 10.215 29.070 28.379 1.00 . C C . 57 ARG HH11 1 1
8 44762 3 1 57 ARG HH12 H 10.309 30.420 27.299 1.00 . C C . 57 ARG HH12 1 1
8 44763 3 1 57 ARG HH21 H 11.008 28.481 24.511 1.00 . C C . 57 ARG HH21 1 1
8 44764 3 1 57 ARG HH22 H 10.758 30.087 25.110 1.00 . C C . 57 ARG HH22 1 1
8 44765 3 1 57 ARG N N 7.813 23.094 26.107 1.00 . C C . 57 ARG N 1 1
8 44766 3 1 57 ARG NE N 10.687 27.338 26.680 1.00 . C C . 57 ARG NE 1 1
8 44767 3 1 57 ARG NH1 N 10.361 29.435 27.461 1.00 . C C . 57 ARG NH1 1 1
8 44768 3 1 57 ARG NH2 N 10.810 29.101 25.270 1.00 . C C . 57 ARG NH2 1 1
8 44769 3 1 57 ARG O O 10.351 22.126 28.414 1.00 . C C . 57 ARG O 1 1
8 44770 3 1 58 PRO C C 8.929 20.136 29.913 1.00 . C C . 58 PRO C 1 1
8 44771 3 1 58 PRO CA C 8.452 21.550 30.252 1.00 . C C . 58 PRO CA 1 1
8 44772 3 1 58 PRO CB C 7.064 21.535 30.927 1.00 . C C . 58 PRO CB 1 1
8 44773 3 1 58 PRO CD C 6.872 22.855 28.923 1.00 . C C . 58 PRO CD 1 1
8 44774 3 1 58 PRO CG C 6.105 21.912 29.845 1.00 . C C . 58 PRO CG 1 1
8 44775 3 1 58 PRO HA H 9.167 22.034 30.900 1.00 . C C . 58 PRO HA 1 1
8 44776 3 1 58 PRO HB2 H 6.835 20.549 31.315 1.00 . C C . 58 PRO HB2 1 1
8 44777 3 1 58 PRO HB3 H 7.026 22.266 31.723 1.00 . C C . 58 PRO HB3 1 1
8 44778 3 1 58 PRO HD2 H 6.508 22.780 27.926 1.00 . C C . 58 PRO HD2 1 1
8 44779 3 1 58 PRO HD3 H 6.814 23.868 29.285 1.00 . C C . 58 PRO HD3 1 1
8 44780 3 1 58 PRO HG2 H 5.790 21.030 29.301 1.00 . C C . 58 PRO HG2 1 1
8 44781 3 1 58 PRO HG3 H 5.247 22.423 30.257 1.00 . C C . 58 PRO HG3 1 1
8 44782 3 1 58 PRO N N 8.247 22.368 29.015 1.00 . C C . 58 PRO N 1 1
8 44783 3 1 58 PRO O O 9.805 19.589 30.584 1.00 . C C . 58 PRO O 1 1
8 44784 3 1 59 HIS C C 8.681 17.237 29.589 1.00 . C C . 59 HIS C 1 1
8 44785 3 1 59 HIS CA C 8.752 18.233 28.432 1.00 . C C . 59 HIS CA 1 1
8 44786 3 1 59 HIS CB C 10.177 18.265 27.865 1.00 . C C . 59 HIS CB 1 1
8 44787 3 1 59 HIS CD2 C 10.070 16.777 25.700 1.00 . C C . 59 HIS CD2 1 1
8 44788 3 1 59 HIS CE1 C 11.147 15.052 26.448 1.00 . C C . 59 HIS CE1 1 1
8 44789 3 1 59 HIS CG C 10.416 17.056 26.999 1.00 . C C . 59 HIS CG 1 1
8 44790 3 1 59 HIS H H 7.692 20.082 28.370 1.00 . C C . 59 HIS H 1 1
8 44791 3 1 59 HIS HA H 8.072 17.908 27.653 1.00 . C C . 59 HIS HA 1 1
8 44792 3 1 59 HIS HB2 H 10.306 19.159 27.273 1.00 . C C . 59 HIS HB2 1 1
8 44793 3 1 59 HIS HB3 H 10.888 18.269 28.678 1.00 . C C . 59 HIS HB3 1 1
8 44794 3 1 59 HIS HD1 H 11.482 15.822 28.352 1.00 . C C . 59 HIS HD1 1 1
8 44795 3 1 59 HIS HD2 H 9.522 17.439 25.046 1.00 . C C . 59 HIS HD2 1 1
8 44796 3 1 59 HIS HE1 H 11.624 14.085 26.514 1.00 . C C . 59 HIS HE1 1 1
8 44797 3 1 59 HIS HE2 H 10.433 15.055 24.493 1.00 . C C . 59 HIS HE2 1 1
8 44798 3 1 59 HIS N N 8.370 19.578 28.873 1.00 . C C . 59 HIS N 1 1
8 44799 3 1 59 HIS ND1 N 11.101 15.942 27.457 1.00 . C C . 59 HIS ND1 1 1
8 44800 3 1 59 HIS NE2 N 10.534 15.511 25.354 1.00 . C C . 59 HIS NE2 1 1
8 44801 3 1 59 HIS O O 8.546 17.624 30.750 1.00 . C C . 59 HIS O 1 1
8 44802 3 1 60 ARG C C 9.088 13.579 29.679 1.00 . C C . 60 ARG C 1 1
8 44803 3 1 60 ARG CA C 8.707 14.928 30.288 1.00 . C C . 60 ARG CA 1 1
8 44804 3 1 60 ARG CB C 7.290 14.856 30.876 1.00 . C C . 60 ARG CB 1 1
8 44805 3 1 60 ARG CD C 4.886 14.594 30.223 1.00 . C C . 60 ARG CD 1 1
8 44806 3 1 60 ARG CG C 6.261 15.081 29.761 1.00 . C C . 60 ARG CG 1 1
8 44807 3 1 60 ARG CZ C 4.409 16.185 31.966 1.00 . C C . 60 ARG CZ 1 1
8 44808 3 1 60 ARG H H 8.862 15.715 28.329 1.00 . C C . 60 ARG H 1 1
8 44809 3 1 60 ARG HA H 9.403 15.166 31.078 1.00 . C C . 60 ARG HA 1 1
8 44810 3 1 60 ARG HB2 H 7.131 13.886 31.326 1.00 . C C . 60 ARG HB2 1 1
8 44811 3 1 60 ARG HB3 H 7.174 15.623 31.626 1.00 . C C . 60 ARG HB3 1 1
8 44812 3 1 60 ARG HD2 H 4.122 15.050 29.614 1.00 . C C . 60 ARG HD2 1 1
8 44813 3 1 60 ARG HD3 H 4.834 13.520 30.114 1.00 . C C . 60 ARG HD3 1 1
8 44814 3 1 60 ARG HE H 4.717 14.259 32.309 1.00 . C C . 60 ARG HE 1 1
8 44815 3 1 60 ARG HG2 H 6.209 16.135 29.528 1.00 . C C . 60 ARG HG2 1 1
8 44816 3 1 60 ARG HG3 H 6.555 14.533 28.878 1.00 . C C . 60 ARG HG3 1 1
8 44817 3 1 60 ARG HH11 H 4.481 16.889 30.093 1.00 . C C . 60 ARG HH11 1 1
8 44818 3 1 60 ARG HH12 H 4.140 18.062 31.322 1.00 . C C . 60 ARG HH12 1 1
8 44819 3 1 60 ARG HH21 H 4.276 15.768 33.920 1.00 . C C . 60 ARG HH21 1 1
8 44820 3 1 60 ARG HH22 H 4.024 17.427 33.489 1.00 . C C . 60 ARG HH22 1 1
8 44821 3 1 60 ARG N N 8.765 15.973 29.271 1.00 . C C . 60 ARG N 1 1
8 44822 3 1 60 ARG NE N 4.667 14.954 31.620 1.00 . C C . 60 ARG NE 1 1
8 44823 3 1 60 ARG NH1 N 4.338 17.118 31.057 1.00 . C C . 60 ARG NH1 1 1
8 44824 3 1 60 ARG NH2 N 4.221 16.483 33.223 1.00 . C C . 60 ARG NH2 1 1
8 44825 3 1 60 ARG O O 8.278 12.943 29.004 1.00 . C C . 60 ARG O 1 1
8 44826 3 1 61 ALA C C 10.018 10.716 30.000 1.00 . C C . 61 ALA C 1 1
8 44827 3 1 61 ALA CA C 10.764 11.884 29.363 1.00 . C C . 61 ALA CA 1 1
8 44828 3 1 61 ALA CB C 12.271 11.723 29.584 1.00 . C C . 61 ALA CB 1 1
8 44829 3 1 61 ALA H H 10.911 13.701 30.449 1.00 . C C . 61 ALA H 1 1
8 44830 3 1 61 ALA HA H 10.568 11.879 28.304 1.00 . C C . 61 ALA HA 1 1
8 44831 3 1 61 ALA HB1 H 12.658 10.970 28.909 1.00 . C C . 61 ALA HB1 1 1
8 44832 3 1 61 ALA HB2 H 12.456 11.421 30.604 1.00 . C C . 61 ALA HB2 1 1
8 44833 3 1 61 ALA HB3 H 12.766 12.664 29.393 1.00 . C C . 61 ALA HB3 1 1
8 44834 3 1 61 ALA N N 10.302 13.156 29.909 1.00 . C C . 61 ALA N 1 1
8 44835 3 1 61 ALA O O 10.031 9.603 29.474 1.00 . C C . 61 ALA O 1 1
8 44836 3 1 62 LEU C C 7.292 9.684 31.093 1.00 . C C . 62 LEU C 1 1
8 44837 3 1 62 LEU CA C 8.625 9.925 31.797 1.00 . C C . 62 LEU CA 1 1
8 44838 3 1 62 LEU CB C 8.378 10.332 33.259 1.00 . C C . 62 LEU CB 1 1
8 44839 3 1 62 LEU CD1 C 9.337 8.437 34.628 1.00 . C C . 62 LEU CD1 1 1
8 44840 3 1 62 LEU CD2 C 7.187 9.499 35.315 1.00 . C C . 62 LEU CD2 1 1
8 44841 3 1 62 LEU CG C 8.046 9.087 34.113 1.00 . C C . 62 LEU CG 1 1
8 44842 3 1 62 LEU H H 9.396 11.876 31.480 1.00 . C C . 62 LEU H 1 1
8 44843 3 1 62 LEU HA H 9.198 9.010 31.778 1.00 . C C . 62 LEU HA 1 1
8 44844 3 1 62 LEU HB2 H 9.265 10.816 33.647 1.00 . C C . 62 LEU HB2 1 1
8 44845 3 1 62 LEU HB3 H 7.551 11.029 33.296 1.00 . C C . 62 LEU HB3 1 1
8 44846 3 1 62 LEU HD11 H 10.052 8.361 33.824 1.00 . C C . 62 LEU HD11 1 1
8 44847 3 1 62 LEU HD12 H 9.116 7.449 35.005 1.00 . C C . 62 LEU HD12 1 1
8 44848 3 1 62 LEU HD13 H 9.752 9.040 35.422 1.00 . C C . 62 LEU HD13 1 1
8 44849 3 1 62 LEU HD21 H 7.663 10.316 35.835 1.00 . C C . 62 LEU HD21 1 1
8 44850 3 1 62 LEU HD22 H 7.079 8.659 35.985 1.00 . C C . 62 LEU HD22 1 1
8 44851 3 1 62 LEU HD23 H 6.212 9.812 34.970 1.00 . C C . 62 LEU HD23 1 1
8 44852 3 1 62 LEU HG H 7.501 8.371 33.514 1.00 . C C . 62 LEU HG 1 1
8 44853 3 1 62 LEU N N 9.377 10.969 31.108 1.00 . C C . 62 LEU N 1 1
8 44854 3 1 62 LEU O O 6.302 9.313 31.723 1.00 . C C . 62 LEU O 1 1
8 44855 3 1 63 ALA C C 5.643 8.233 29.041 1.00 . C C . 63 ALA C 1 1
8 44856 3 1 63 ALA CA C 6.062 9.699 29.022 1.00 . C C . 63 ALA CA 1 1
8 44857 3 1 63 ALA CB C 6.294 10.148 27.578 1.00 . C C . 63 ALA CB 1 1
8 44858 3 1 63 ALA H H 8.096 10.191 29.356 1.00 . C C . 63 ALA H 1 1
8 44859 3 1 63 ALA HA H 5.270 10.296 29.449 1.00 . C C . 63 ALA HA 1 1
8 44860 3 1 63 ALA HB1 H 5.433 9.890 26.979 1.00 . C C . 63 ALA HB1 1 1
8 44861 3 1 63 ALA HB2 H 7.168 9.651 27.182 1.00 . C C . 63 ALA HB2 1 1
8 44862 3 1 63 ALA HB3 H 6.443 11.216 27.552 1.00 . C C . 63 ALA HB3 1 1
8 44863 3 1 63 ALA N N 7.277 9.895 29.805 1.00 . C C . 63 ALA N 1 1
8 44864 3 1 63 ALA O O 5.184 7.755 28.016 1.00 . C C . 63 ALA O 1 1
8 44865 3 1 63 ALA OXT O 5.787 7.610 30.079 1.00 . C C . 63 ALA OXT 1 1
8 44866 4 1 1 GLY C C 28.323 -11.984 20.466 1.00 . D D . 1 GLY C 1 1
8 44867 4 1 1 GLY CA C 29.085 -13.133 19.812 1.00 . D D . 1 GLY CA 1 1
8 44868 4 1 1 GLY H1 H 31.120 -12.733 20.006 1.00 . D D . 1 GLY H1 1 1
8 44869 4 1 1 GLY H2 H 30.286 -11.626 19.021 1.00 . D D . 1 GLY H2 1 1
8 44870 4 1 1 GLY H3 H 30.650 -13.181 18.439 1.00 . D D . 1 GLY H3 1 1
8 44871 4 1 1 GLY HA2 H 28.498 -13.541 19.001 1.00 . D D . 1 GLY HA2 1 1
8 44872 4 1 1 GLY HA3 H 29.270 -13.902 20.546 1.00 . D D . 1 GLY HA3 1 1
8 44873 4 1 1 GLY N N 30.384 -12.630 19.279 1.00 . D D . 1 GLY N 1 1
8 44874 4 1 1 GLY O O 28.910 -11.156 21.163 1.00 . D D . 1 GLY O 1 1
8 44875 4 1 2 ALA C C 26.760 -9.516 20.462 1.00 . D D . 2 ALA C 1 1
8 44876 4 1 2 ALA CA C 26.205 -10.893 20.812 1.00 . D D . 2 ALA CA 1 1
8 44877 4 1 2 ALA CB C 26.141 -11.046 22.333 1.00 . D D . 2 ALA CB 1 1
8 44878 4 1 2 ALA H H 26.628 -12.631 19.677 1.00 . D D . 2 ALA H 1 1
8 44879 4 1 2 ALA HA H 25.207 -10.980 20.410 1.00 . D D . 2 ALA HA 1 1
8 44880 4 1 2 ALA HB1 H 27.142 -11.054 22.737 1.00 . D D . 2 ALA HB1 1 1
8 44881 4 1 2 ALA HB2 H 25.646 -11.975 22.580 1.00 . D D . 2 ALA HB2 1 1
8 44882 4 1 2 ALA HB3 H 25.587 -10.220 22.755 1.00 . D D . 2 ALA HB3 1 1
8 44883 4 1 2 ALA N N 27.039 -11.944 20.240 1.00 . D D . 2 ALA N 1 1
8 44884 4 1 2 ALA O O 26.401 -8.516 21.083 1.00 . D D . 2 ALA O 1 1
8 44885 4 1 3 LYS C C 28.306 -8.158 17.518 1.00 . D D . 3 LYS C 1 1
8 44886 4 1 3 LYS CA C 28.228 -8.210 19.041 1.00 . D D . 3 LYS CA 1 1
8 44887 4 1 3 LYS CB C 29.637 -8.071 19.638 1.00 . D D . 3 LYS CB 1 1
8 44888 4 1 3 LYS CD C 29.474 -6.154 21.273 1.00 . D D . 3 LYS CD 1 1
8 44889 4 1 3 LYS CE C 29.000 -5.796 22.684 1.00 . D D . 3 LYS CE 1 1
8 44890 4 1 3 LYS CG C 29.551 -7.681 21.128 1.00 . D D . 3 LYS CG 1 1
8 44891 4 1 3 LYS H H 27.867 -10.303 19.018 1.00 . D D . 3 LYS H 1 1
8 44892 4 1 3 LYS HA H 27.619 -7.382 19.380 1.00 . D D . 3 LYS HA 1 1
8 44893 4 1 3 LYS HB2 H 30.153 -9.018 19.546 1.00 . D D . 3 LYS HB2 1 1
8 44894 4 1 3 LYS HB3 H 30.187 -7.314 19.097 1.00 . D D . 3 LYS HB3 1 1
8 44895 4 1 3 LYS HD2 H 30.453 -5.728 21.105 1.00 . D D . 3 LYS HD2 1 1
8 44896 4 1 3 LYS HD3 H 28.781 -5.754 20.550 1.00 . D D . 3 LYS HD3 1 1
8 44897 4 1 3 LYS HE2 H 28.970 -4.722 22.791 1.00 . D D . 3 LYS HE2 1 1
8 44898 4 1 3 LYS HE3 H 28.011 -6.202 22.844 1.00 . D D . 3 LYS HE3 1 1
8 44899 4 1 3 LYS HG2 H 28.675 -8.129 21.573 1.00 . D D . 3 LYS HG2 1 1
8 44900 4 1 3 LYS HG3 H 30.432 -8.040 21.642 1.00 . D D . 3 LYS HG3 1 1
8 44901 4 1 3 LYS HZ1 H 29.410 -6.920 24.388 1.00 . D D . 3 LYS HZ1 1 1
8 44902 4 1 3 LYS HZ2 H 30.453 -5.598 24.161 1.00 . D D . 3 LYS HZ2 1 1
8 44903 4 1 3 LYS HZ3 H 30.622 -6.993 23.205 1.00 . D D . 3 LYS HZ3 1 1
8 44904 4 1 3 LYS N N 27.622 -9.472 19.476 1.00 . D D . 3 LYS N 1 1
8 44905 4 1 3 LYS NZ N 29.942 -6.370 23.685 1.00 . D D . 3 LYS NZ 1 1
8 44906 4 1 3 LYS O O 29.391 -8.097 16.940 1.00 . D D . 3 LYS O 1 1
8 44907 4 1 4 ASN C C 25.764 -7.453 15.035 1.00 . D D . 4 ASN C 1 1
8 44908 4 1 4 ASN CA C 27.074 -8.112 15.436 1.00 . D D . 4 ASN CA 1 1
8 44909 4 1 4 ASN CB C 27.144 -9.522 14.846 1.00 . D D . 4 ASN CB 1 1
8 44910 4 1 4 ASN CG C 28.571 -10.053 14.930 1.00 . D D . 4 ASN CG 1 1
8 44911 4 1 4 ASN H H 26.334 -8.210 17.418 1.00 . D D . 4 ASN H 1 1
8 44912 4 1 4 ASN HA H 27.896 -7.526 15.050 1.00 . D D . 4 ASN HA 1 1
8 44913 4 1 4 ASN HB2 H 26.484 -10.175 15.398 1.00 . D D . 4 ASN HB2 1 1
8 44914 4 1 4 ASN HB3 H 26.834 -9.492 13.811 1.00 . D D . 4 ASN HB3 1 1
8 44915 4 1 4 ASN HD21 H 29.200 -9.036 13.345 1.00 . D D . 4 ASN HD21 1 1
8 44916 4 1 4 ASN HD22 H 30.374 -10.002 14.100 1.00 . D D . 4 ASN HD22 1 1
8 44917 4 1 4 ASN N N 27.161 -8.170 16.894 1.00 . D D . 4 ASN N 1 1
8 44918 4 1 4 ASN ND2 N 29.454 -9.664 14.053 1.00 . D D . 4 ASN ND2 1 1
8 44919 4 1 4 ASN O O 25.697 -6.721 14.048 1.00 . D D . 4 ASN O 1 1
8 44920 4 1 4 ASN OD1 O 28.888 -10.843 15.819 1.00 . D D . 4 ASN OD1 1 1
8 44921 4 1 5 VAL C C 23.468 -5.641 15.911 1.00 . D D . 5 VAL C 1 1
8 44922 4 1 5 VAL CA C 23.437 -7.126 15.550 1.00 . D D . 5 VAL CA 1 1
8 44923 4 1 5 VAL CB C 22.366 -7.864 16.379 1.00 . D D . 5 VAL CB 1 1
8 44924 4 1 5 VAL CG1 C 21.018 -7.809 15.661 1.00 . D D . 5 VAL CG1 1 1
8 44925 4 1 5 VAL CG2 C 22.779 -9.329 16.554 1.00 . D D . 5 VAL CG2 1 1
8 44926 4 1 5 VAL H H 24.866 -8.289 16.589 1.00 . D D . 5 VAL H 1 1
8 44927 4 1 5 VAL HA H 23.213 -7.229 14.497 1.00 . D D . 5 VAL HA 1 1
8 44928 4 1 5 VAL HB H 22.273 -7.400 17.352 1.00 . D D . 5 VAL HB 1 1
8 44929 4 1 5 VAL HG11 H 20.786 -6.786 15.411 1.00 . D D . 5 VAL HG11 1 1
8 44930 4 1 5 VAL HG12 H 20.248 -8.208 16.306 1.00 . D D . 5 VAL HG12 1 1
8 44931 4 1 5 VAL HG13 H 21.072 -8.398 14.758 1.00 . D D . 5 VAL HG13 1 1
8 44932 4 1 5 VAL HG21 H 23.596 -9.391 17.257 1.00 . D D . 5 VAL HG21 1 1
8 44933 4 1 5 VAL HG22 H 23.093 -9.732 15.602 1.00 . D D . 5 VAL HG22 1 1
8 44934 4 1 5 VAL HG23 H 21.940 -9.898 16.926 1.00 . D D . 5 VAL HG23 1 1
8 44935 4 1 5 VAL N N 24.746 -7.705 15.810 1.00 . D D . 5 VAL N 1 1
8 44936 4 1 5 VAL O O 23.218 -4.777 15.073 1.00 . D D . 5 VAL O 1 1
8 44937 4 1 6 ILE C C 24.898 -3.223 16.825 1.00 . D D . 6 ILE C 1 1
8 44938 4 1 6 ILE CA C 23.858 -4.002 17.634 1.00 . D D . 6 ILE CA 1 1
8 44939 4 1 6 ILE CB C 24.239 -4.025 19.116 1.00 . D D . 6 ILE CB 1 1
8 44940 4 1 6 ILE CD1 C 23.742 -5.062 21.337 1.00 . D D . 6 ILE CD1 1 1
8 44941 4 1 6 ILE CG1 C 23.299 -4.972 19.874 1.00 . D D . 6 ILE CG1 1 1
8 44942 4 1 6 ILE CG2 C 24.127 -2.614 19.717 1.00 . D D . 6 ILE CG2 1 1
8 44943 4 1 6 ILE H H 23.953 -6.096 17.776 1.00 . D D . 6 ILE H 1 1
8 44944 4 1 6 ILE HA H 22.894 -3.528 17.523 1.00 . D D . 6 ILE HA 1 1
8 44945 4 1 6 ILE HB H 25.252 -4.383 19.208 1.00 . D D . 6 ILE HB 1 1
8 44946 4 1 6 ILE HD11 H 23.626 -4.098 21.809 1.00 . D D . 6 ILE HD11 1 1
8 44947 4 1 6 ILE HD12 H 24.778 -5.362 21.381 1.00 . D D . 6 ILE HD12 1 1
8 44948 4 1 6 ILE HD13 H 23.134 -5.790 21.853 1.00 . D D . 6 ILE HD13 1 1
8 44949 4 1 6 ILE HG12 H 22.289 -4.592 19.827 1.00 . D D . 6 ILE HG12 1 1
8 44950 4 1 6 ILE HG13 H 23.335 -5.954 19.431 1.00 . D D . 6 ILE HG13 1 1
8 44951 4 1 6 ILE HG21 H 23.097 -2.408 19.974 1.00 . D D . 6 ILE HG21 1 1
8 44952 4 1 6 ILE HG22 H 24.466 -1.884 19.001 1.00 . D D . 6 ILE HG22 1 1
8 44953 4 1 6 ILE HG23 H 24.737 -2.555 20.606 1.00 . D D . 6 ILE HG23 1 1
8 44954 4 1 6 ILE N N 23.777 -5.366 17.145 1.00 . D D . 6 ILE N 1 1
8 44955 4 1 6 ILE O O 24.732 -2.034 16.552 1.00 . D D . 6 ILE O 1 1
8 44956 4 1 7 VAL C C 26.459 -2.750 14.343 1.00 . D D . 7 VAL C 1 1
8 44957 4 1 7 VAL CA C 27.013 -3.293 15.661 1.00 . D D . 7 VAL CA 1 1
8 44958 4 1 7 VAL CB C 28.103 -4.327 15.367 1.00 . D D . 7 VAL CB 1 1
8 44959 4 1 7 VAL CG1 C 29.364 -3.619 14.871 1.00 . D D . 7 VAL CG1 1 1
8 44960 4 1 7 VAL CG2 C 28.425 -5.105 16.645 1.00 . D D . 7 VAL CG2 1 1
8 44961 4 1 7 VAL H H 25.980 -4.857 16.683 1.00 . D D . 7 VAL H 1 1
8 44962 4 1 7 VAL HA H 27.444 -2.480 16.220 1.00 . D D . 7 VAL HA 1 1
8 44963 4 1 7 VAL HB H 27.753 -5.011 14.607 1.00 . D D . 7 VAL HB 1 1
8 44964 4 1 7 VAL HG11 H 30.052 -4.348 14.469 1.00 . D D . 7 VAL HG11 1 1
8 44965 4 1 7 VAL HG12 H 29.831 -3.097 15.693 1.00 . D D . 7 VAL HG12 1 1
8 44966 4 1 7 VAL HG13 H 29.100 -2.911 14.099 1.00 . D D . 7 VAL HG13 1 1
8 44967 4 1 7 VAL HG21 H 27.579 -5.722 16.914 1.00 . D D . 7 VAL HG21 1 1
8 44968 4 1 7 VAL HG22 H 28.633 -4.412 17.446 1.00 . D D . 7 VAL HG22 1 1
8 44969 4 1 7 VAL HG23 H 29.288 -5.731 16.478 1.00 . D D . 7 VAL HG23 1 1
8 44970 4 1 7 VAL N N 25.944 -3.907 16.448 1.00 . D D . 7 VAL N 1 1
8 44971 4 1 7 VAL O O 26.838 -1.669 13.895 1.00 . D D . 7 VAL O 1 1
8 44972 4 1 8 LEU C C 24.261 -1.755 12.619 1.00 . D D . 8 LEU C 1 1
8 44973 4 1 8 LEU CA C 24.998 -3.090 12.462 1.00 . D D . 8 LEU CA 1 1
8 44974 4 1 8 LEU CB C 24.035 -4.181 11.943 1.00 . D D . 8 LEU CB 1 1
8 44975 4 1 8 LEU CD1 C 24.079 -6.559 11.101 1.00 . D D . 8 LEU CD1 1 1
8 44976 4 1 8 LEU CD2 C 24.890 -4.711 9.630 1.00 . D D . 8 LEU CD2 1 1
8 44977 4 1 8 LEU CG C 24.803 -5.209 11.079 1.00 . D D . 8 LEU CG 1 1
8 44978 4 1 8 LEU H H 25.353 -4.366 14.136 1.00 . D D . 8 LEU H 1 1
8 44979 4 1 8 LEU HA H 25.795 -2.954 11.746 1.00 . D D . 8 LEU HA 1 1
8 44980 4 1 8 LEU HB2 H 23.589 -4.684 12.786 1.00 . D D . 8 LEU HB2 1 1
8 44981 4 1 8 LEU HB3 H 23.252 -3.728 11.349 1.00 . D D . 8 LEU HB3 1 1
8 44982 4 1 8 LEU HD11 H 23.048 -6.418 10.814 1.00 . D D . 8 LEU HD11 1 1
8 44983 4 1 8 LEU HD12 H 24.123 -6.977 12.096 1.00 . D D . 8 LEU HD12 1 1
8 44984 4 1 8 LEU HD13 H 24.556 -7.234 10.406 1.00 . D D . 8 LEU HD13 1 1
8 44985 4 1 8 LEU HD21 H 25.374 -5.460 9.021 1.00 . D D . 8 LEU HD21 1 1
8 44986 4 1 8 LEU HD22 H 25.462 -3.796 9.595 1.00 . D D . 8 LEU HD22 1 1
8 44987 4 1 8 LEU HD23 H 23.894 -4.528 9.251 1.00 . D D . 8 LEU HD23 1 1
8 44988 4 1 8 LEU HG H 25.802 -5.339 11.475 1.00 . D D . 8 LEU HG 1 1
8 44989 4 1 8 LEU N N 25.586 -3.503 13.735 1.00 . D D . 8 LEU N 1 1
8 44990 4 1 8 LEU O O 24.348 -0.889 11.747 1.00 . D D . 8 LEU O 1 1
8 44991 4 1 9 ASN C C 23.828 0.832 14.006 1.00 . D D . 9 ASN C 1 1
8 44992 4 1 9 ASN CA C 22.844 -0.336 13.948 1.00 . D D . 9 ASN CA 1 1
8 44993 4 1 9 ASN CB C 22.065 -0.419 15.262 1.00 . D D . 9 ASN CB 1 1
8 44994 4 1 9 ASN CG C 21.332 0.894 15.517 1.00 . D D . 9 ASN CG 1 1
8 44995 4 1 9 ASN H H 23.540 -2.300 14.382 1.00 . D D . 9 ASN H 1 1
8 44996 4 1 9 ASN HA H 22.149 -0.171 13.138 1.00 . D D . 9 ASN HA 1 1
8 44997 4 1 9 ASN HB2 H 21.348 -1.225 15.203 1.00 . D D . 9 ASN HB2 1 1
8 44998 4 1 9 ASN HB3 H 22.751 -0.608 16.074 1.00 . D D . 9 ASN HB3 1 1
8 44999 4 1 9 ASN HD21 H 21.881 1.001 17.422 1.00 . D D . 9 ASN HD21 1 1
8 45000 4 1 9 ASN HD22 H 20.910 2.280 16.874 1.00 . D D . 9 ASN HD22 1 1
8 45001 4 1 9 ASN N N 23.564 -1.587 13.712 1.00 . D D . 9 ASN N 1 1
8 45002 4 1 9 ASN ND2 N 21.378 1.437 16.703 1.00 . D D . 9 ASN ND2 1 1
8 45003 4 1 9 ASN O O 23.566 1.913 13.478 1.00 . D D . 9 ASN O 1 1
8 45004 4 1 9 ASN OD1 O 20.701 1.440 14.612 1.00 . D D . 9 ASN OD1 1 1
8 45005 4 1 10 ALA C C 26.406 2.118 13.436 1.00 . D D . 10 ALA C 1 1
8 45006 4 1 10 ALA CA C 25.946 1.645 14.812 1.00 . D D . 10 ALA CA 1 1
8 45007 4 1 10 ALA CB C 27.141 1.119 15.617 1.00 . D D . 10 ALA CB 1 1
8 45008 4 1 10 ALA H H 25.034 -0.273 15.088 1.00 . D D . 10 ALA H 1 1
8 45009 4 1 10 ALA HA H 25.510 2.483 15.337 1.00 . D D . 10 ALA HA 1 1
8 45010 4 1 10 ALA HB1 H 28.023 1.703 15.388 1.00 . D D . 10 ALA HB1 1 1
8 45011 4 1 10 ALA HB2 H 27.320 0.087 15.364 1.00 . D D . 10 ALA HB2 1 1
8 45012 4 1 10 ALA HB3 H 26.926 1.199 16.672 1.00 . D D . 10 ALA HB3 1 1
8 45013 4 1 10 ALA N N 24.931 0.604 14.663 1.00 . D D . 10 ALA N 1 1
8 45014 4 1 10 ALA O O 26.608 3.312 13.217 1.00 . D D . 10 ALA O 1 1
8 45015 4 1 11 ALA C C 26.038 2.528 10.545 1.00 . D D . 11 ALA C 1 1
8 45016 4 1 11 ALA CA C 27.010 1.543 11.186 1.00 . D D . 11 ALA CA 1 1
8 45017 4 1 11 ALA CB C 27.108 0.283 10.324 1.00 . D D . 11 ALA CB 1 1
8 45018 4 1 11 ALA H H 26.422 0.255 12.763 1.00 . D D . 11 ALA H 1 1
8 45019 4 1 11 ALA HA H 27.982 2.001 11.244 1.00 . D D . 11 ALA HA 1 1
8 45020 4 1 11 ALA HB1 H 27.674 0.501 9.431 1.00 . D D . 11 ALA HB1 1 1
8 45021 4 1 11 ALA HB2 H 26.116 -0.045 10.052 1.00 . D D . 11 ALA HB2 1 1
8 45022 4 1 11 ALA HB3 H 27.606 -0.497 10.882 1.00 . D D . 11 ALA HB3 1 1
8 45023 4 1 11 ALA N N 26.570 1.196 12.530 1.00 . D D . 11 ALA N 1 1
8 45024 4 1 11 ALA O O 26.455 3.469 9.869 1.00 . D D . 11 ALA O 1 1
8 45025 4 1 12 SER C C 23.990 4.640 10.745 1.00 . D D . 12 SER C 1 1
8 45026 4 1 12 SER CA C 23.768 3.227 10.208 1.00 . D D . 12 SER CA 1 1
8 45027 4 1 12 SER CB C 22.363 2.750 10.579 1.00 . D D . 12 SER CB 1 1
8 45028 4 1 12 SER H H 24.494 1.569 11.327 1.00 . D D . 12 SER H 1 1
8 45029 4 1 12 SER HA H 23.864 3.239 9.132 1.00 . D D . 12 SER HA 1 1
8 45030 4 1 12 SER HB2 H 22.207 1.754 10.200 1.00 . D D . 12 SER HB2 1 1
8 45031 4 1 12 SER HB3 H 22.259 2.743 11.656 1.00 . D D . 12 SER HB3 1 1
8 45032 4 1 12 SER HG H 20.830 3.105 9.435 1.00 . D D . 12 SER HG 1 1
8 45033 4 1 12 SER N N 24.768 2.325 10.767 1.00 . D D . 12 SER N 1 1
8 45034 4 1 12 SER O O 23.892 5.621 10.008 1.00 . D D . 12 SER O 1 1
8 45035 4 1 12 SER OG O 21.403 3.625 10.003 1.00 . D D . 12 SER OG 1 1
8 45036 4 1 13 ALA C C 25.658 6.760 12.015 1.00 . D D . 13 ALA C 1 1
8 45037 4 1 13 ALA CA C 24.498 6.013 12.667 1.00 . D D . 13 ALA CA 1 1
8 45038 4 1 13 ALA CB C 24.797 5.801 14.152 1.00 . D D . 13 ALA CB 1 1
8 45039 4 1 13 ALA H H 24.301 3.906 12.555 1.00 . D D . 13 ALA H 1 1
8 45040 4 1 13 ALA HA H 23.603 6.610 12.577 1.00 . D D . 13 ALA HA 1 1
8 45041 4 1 13 ALA HB1 H 24.673 6.734 14.682 1.00 . D D . 13 ALA HB1 1 1
8 45042 4 1 13 ALA HB2 H 25.813 5.453 14.269 1.00 . D D . 13 ALA HB2 1 1
8 45043 4 1 13 ALA HB3 H 24.116 5.066 14.555 1.00 . D D . 13 ALA HB3 1 1
8 45044 4 1 13 ALA N N 24.273 4.724 12.017 1.00 . D D . 13 ALA N 1 1
8 45045 4 1 13 ALA O O 25.597 7.975 11.829 1.00 . D D . 13 ALA O 1 1
8 45046 4 1 14 ALA C C 27.382 7.305 9.696 1.00 . D D . 14 ALA C 1 1
8 45047 4 1 14 ALA CA C 27.832 6.665 11.006 1.00 . D D . 14 ALA CA 1 1
8 45048 4 1 14 ALA CB C 28.918 5.621 10.728 1.00 . D D . 14 ALA CB 1 1
8 45049 4 1 14 ALA H H 26.661 5.072 11.805 1.00 . D D . 14 ALA H 1 1
8 45050 4 1 14 ALA HA H 28.235 7.429 11.655 1.00 . D D . 14 ALA HA 1 1
8 45051 4 1 14 ALA HB1 H 29.046 4.994 11.598 1.00 . D D . 14 ALA HB1 1 1
8 45052 4 1 14 ALA HB2 H 29.850 6.120 10.504 1.00 . D D . 14 ALA HB2 1 1
8 45053 4 1 14 ALA HB3 H 28.624 5.011 9.886 1.00 . D D . 14 ALA HB3 1 1
8 45054 4 1 14 ALA N N 26.686 6.041 11.657 1.00 . D D . 14 ALA N 1 1
8 45055 4 1 14 ALA O O 27.804 8.405 9.345 1.00 . D D . 14 ALA O 1 1
8 45056 4 1 15 GLY C C 25.307 8.411 7.873 1.00 . D D . 15 GLY C 1 1
8 45057 4 1 15 GLY CA C 26.046 7.084 7.707 1.00 . D D . 15 GLY CA 1 1
8 45058 4 1 15 GLY H H 26.292 5.713 9.325 1.00 . D D . 15 GLY H 1 1
8 45059 4 1 15 GLY HA2 H 26.879 7.222 7.033 1.00 . D D . 15 GLY HA2 1 1
8 45060 4 1 15 GLY HA3 H 25.369 6.354 7.290 1.00 . D D . 15 GLY HA3 1 1
8 45061 4 1 15 GLY N N 26.545 6.598 8.989 1.00 . D D . 15 GLY N 1 1
8 45062 4 1 15 GLY O O 25.480 9.328 7.069 1.00 . D D . 15 GLY O 1 1
8 45063 4 1 16 ASN C C 24.712 10.919 9.396 1.00 . D D . 16 ASN C 1 1
8 45064 4 1 16 ASN CA C 23.761 9.746 9.153 1.00 . D D . 16 ASN CA 1 1
8 45065 4 1 16 ASN CB C 22.855 9.562 10.373 1.00 . D D . 16 ASN CB 1 1
8 45066 4 1 16 ASN CG C 21.734 8.581 10.047 1.00 . D D . 16 ASN CG 1 1
8 45067 4 1 16 ASN H H 24.403 7.752 9.511 1.00 . D D . 16 ASN H 1 1
8 45068 4 1 16 ASN HA H 23.142 9.967 8.293 1.00 . D D . 16 ASN HA 1 1
8 45069 4 1 16 ASN HB2 H 23.438 9.180 11.197 1.00 . D D . 16 ASN HB2 1 1
8 45070 4 1 16 ASN HB3 H 22.428 10.516 10.648 1.00 . D D . 16 ASN HB3 1 1
8 45071 4 1 16 ASN HD21 H 21.395 9.339 8.243 1.00 . D D . 16 ASN HD21 1 1
8 45072 4 1 16 ASN HD22 H 20.408 8.028 8.677 1.00 . D D . 16 ASN HD22 1 1
8 45073 4 1 16 ASN N N 24.506 8.513 8.900 1.00 . D D . 16 ASN N 1 1
8 45074 4 1 16 ASN ND2 N 21.128 8.656 8.893 1.00 . D D . 16 ASN ND2 1 1
8 45075 4 1 16 ASN O O 24.482 12.028 8.914 1.00 . D D . 16 ASN O 1 1
8 45076 4 1 16 ASN OD1 O 21.400 7.725 10.865 1.00 . D D . 16 ASN OD1 1 1
8 45077 4 1 17 HIS C C 27.238 12.383 9.190 1.00 . D D . 17 HIS C 1 1
8 45078 4 1 17 HIS CA C 26.729 11.709 10.460 1.00 . D D . 17 HIS CA 1 1
8 45079 4 1 17 HIS CB C 27.906 11.112 11.234 1.00 . D D . 17 HIS CB 1 1
8 45080 4 1 17 HIS CD2 C 28.105 10.609 13.807 1.00 . D D . 17 HIS CD2 1 1
8 45081 4 1 17 HIS CE1 C 26.054 10.015 14.171 1.00 . D D . 17 HIS CE1 1 1
8 45082 4 1 17 HIS CG C 27.445 10.701 12.606 1.00 . D D . 17 HIS CG 1 1
8 45083 4 1 17 HIS H H 25.869 9.770 10.511 1.00 . D D . 17 HIS H 1 1
8 45084 4 1 17 HIS HA H 26.252 12.453 11.079 1.00 . D D . 17 HIS HA 1 1
8 45085 4 1 17 HIS HB2 H 28.285 10.250 10.708 1.00 . D D . 17 HIS HB2 1 1
8 45086 4 1 17 HIS HB3 H 28.689 11.851 11.325 1.00 . D D . 17 HIS HB3 1 1
8 45087 4 1 17 HIS HD1 H 25.409 10.273 12.209 1.00 . D D . 17 HIS HD1 1 1
8 45088 4 1 17 HIS HD2 H 29.150 10.838 13.962 1.00 . D D . 17 HIS HD2 1 1
8 45089 4 1 17 HIS HE1 H 25.149 9.684 14.659 1.00 . D D . 17 HIS HE1 1 1
8 45090 4 1 17 HIS HE2 H 27.421 10.023 15.741 1.00 . D D . 17 HIS HE2 1 1
8 45091 4 1 17 HIS N N 25.755 10.669 10.143 1.00 . D D . 17 HIS N 1 1
8 45092 4 1 17 HIS ND1 N 26.139 10.316 12.862 1.00 . D D . 17 HIS ND1 1 1
8 45093 4 1 17 HIS NE2 N 27.225 10.177 14.793 1.00 . D D . 17 HIS NE2 1 1
8 45094 4 1 17 HIS O O 28.041 11.815 8.449 1.00 . D D . 17 HIS O 1 1
8 45095 4 1 18 GLY C C 26.620 15.755 7.844 1.00 . D D . 18 GLY C 1 1
8 45096 4 1 18 GLY CA C 27.178 14.338 7.779 1.00 . D D . 18 GLY CA 1 1
8 45097 4 1 18 GLY H H 26.137 13.978 9.584 1.00 . D D . 18 GLY H 1 1
8 45098 4 1 18 GLY HA2 H 28.258 14.380 7.735 1.00 . D D . 18 GLY HA2 1 1
8 45099 4 1 18 GLY HA3 H 26.803 13.850 6.891 1.00 . D D . 18 GLY HA3 1 1
8 45100 4 1 18 GLY N N 26.773 13.579 8.955 1.00 . D D . 18 GLY N 1 1
8 45101 4 1 18 GLY O O 25.407 15.948 7.923 1.00 . D D . 18 GLY O 1 1
8 45102 4 1 19 PHE C C 25.879 18.379 6.986 1.00 . D D . 19 PHE C 1 1
8 45103 4 1 19 PHE CA C 27.079 18.124 7.900 1.00 . D D . 19 PHE CA 1 1
8 45104 4 1 19 PHE CB C 28.292 19.039 7.550 1.00 . D D . 19 PHE CB 1 1
8 45105 4 1 19 PHE CD1 C 27.162 20.996 6.405 1.00 . D D . 19 PHE CD1 1 1
8 45106 4 1 19 PHE CD2 C 28.659 19.597 5.107 1.00 . D D . 19 PHE CD2 1 1
8 45107 4 1 19 PHE CE1 C 26.924 21.788 5.275 1.00 . D D . 19 PHE CE1 1 1
8 45108 4 1 19 PHE CE2 C 28.422 20.390 3.978 1.00 . D D . 19 PHE CE2 1 1
8 45109 4 1 19 PHE CG C 28.030 19.899 6.321 1.00 . D D . 19 PHE CG 1 1
8 45110 4 1 19 PHE CZ C 27.554 21.485 4.062 1.00 . D D . 19 PHE CZ 1 1
8 45111 4 1 19 PHE H H 28.446 16.520 7.776 1.00 . D D . 19 PHE H 1 1
8 45112 4 1 19 PHE HA H 26.774 18.330 8.918 1.00 . D D . 19 PHE HA 1 1
8 45113 4 1 19 PHE HB2 H 28.507 19.689 8.386 1.00 . D D . 19 PHE HB2 1 1
8 45114 4 1 19 PHE HB3 H 29.154 18.414 7.365 1.00 . D D . 19 PHE HB3 1 1
8 45115 4 1 19 PHE HD1 H 26.676 21.233 7.340 1.00 . D D . 19 PHE HD1 1 1
8 45116 4 1 19 PHE HD2 H 29.329 18.751 5.042 1.00 . D D . 19 PHE HD2 1 1
8 45117 4 1 19 PHE HE1 H 26.256 22.633 5.338 1.00 . D D . 19 PHE HE1 1 1
8 45118 4 1 19 PHE HE2 H 28.908 20.159 3.043 1.00 . D D . 19 PHE HE2 1 1
8 45119 4 1 19 PHE HZ H 27.371 22.096 3.191 1.00 . D D . 19 PHE HZ 1 1
8 45120 4 1 19 PHE N N 27.493 16.726 7.827 1.00 . D D . 19 PHE N 1 1
8 45121 4 1 19 PHE O O 25.016 19.198 7.301 1.00 . D D . 19 PHE O 1 1
8 45122 4 1 20 PHE C C 23.407 17.515 5.677 1.00 . D D . 20 PHE C 1 1
8 45123 4 1 20 PHE CA C 24.709 17.867 4.967 1.00 . D D . 20 PHE CA 1 1
8 45124 4 1 20 PHE CB C 24.877 16.965 3.742 1.00 . D D . 20 PHE CB 1 1
8 45125 4 1 20 PHE CD1 C 26.049 18.405 2.038 1.00 . D D . 20 PHE CD1 1 1
8 45126 4 1 20 PHE CD2 C 27.320 16.691 3.189 1.00 . D D . 20 PHE CD2 1 1
8 45127 4 1 20 PHE CE1 C 27.194 18.771 1.320 1.00 . D D . 20 PHE CE1 1 1
8 45128 4 1 20 PHE CE2 C 28.465 17.056 2.470 1.00 . D D . 20 PHE CE2 1 1
8 45129 4 1 20 PHE CG C 26.112 17.365 2.973 1.00 . D D . 20 PHE CG 1 1
8 45130 4 1 20 PHE CZ C 28.402 18.097 1.536 1.00 . D D . 20 PHE CZ 1 1
8 45131 4 1 20 PHE H H 26.532 17.040 5.679 1.00 . D D . 20 PHE H 1 1
8 45132 4 1 20 PHE HA H 24.674 18.897 4.648 1.00 . D D . 20 PHE HA 1 1
8 45133 4 1 20 PHE HB2 H 24.970 15.938 4.062 1.00 . D D . 20 PHE HB2 1 1
8 45134 4 1 20 PHE HB3 H 24.010 17.064 3.104 1.00 . D D . 20 PHE HB3 1 1
8 45135 4 1 20 PHE HD1 H 25.118 18.927 1.871 1.00 . D D . 20 PHE HD1 1 1
8 45136 4 1 20 PHE HD2 H 27.369 15.888 3.910 1.00 . D D . 20 PHE HD2 1 1
8 45137 4 1 20 PHE HE1 H 27.146 19.574 0.599 1.00 . D D . 20 PHE HE1 1 1
8 45138 4 1 20 PHE HE2 H 29.396 16.536 2.637 1.00 . D D . 20 PHE HE2 1 1
8 45139 4 1 20 PHE HZ H 29.285 18.378 0.981 1.00 . D D . 20 PHE HZ 1 1
8 45140 4 1 20 PHE N N 25.824 17.686 5.883 1.00 . D D . 20 PHE N 1 1
8 45141 4 1 20 PHE O O 22.405 18.218 5.540 1.00 . D D . 20 PHE O 1 1
8 45142 4 1 21 TRP C C 21.784 17.038 8.139 1.00 . D D . 21 TRP C 1 1
8 45143 4 1 21 TRP CA C 22.240 15.987 7.128 1.00 . D D . 21 TRP CA 1 1
8 45144 4 1 21 TRP CB C 22.567 14.675 7.843 1.00 . D D . 21 TRP CB 1 1
8 45145 4 1 21 TRP CD1 C 20.730 12.955 7.643 1.00 . D D . 21 TRP CD1 1 1
8 45146 4 1 21 TRP CD2 C 20.463 14.293 9.430 1.00 . D D . 21 TRP CD2 1 1
8 45147 4 1 21 TRP CE2 C 19.378 13.387 9.436 1.00 . D D . 21 TRP CE2 1 1
8 45148 4 1 21 TRP CE3 C 20.533 15.249 10.458 1.00 . D D . 21 TRP CE3 1 1
8 45149 4 1 21 TRP CG C 21.307 13.998 8.280 1.00 . D D . 21 TRP CG 1 1
8 45150 4 1 21 TRP CH2 C 18.479 14.385 11.439 1.00 . D D . 21 TRP CH2 1 1
8 45151 4 1 21 TRP CZ2 C 18.394 13.428 10.425 1.00 . D D . 21 TRP CZ2 1 1
8 45152 4 1 21 TRP CZ3 C 19.547 15.294 11.457 1.00 . D D . 21 TRP CZ3 1 1
8 45153 4 1 21 TRP H H 24.241 15.887 6.464 1.00 . D D . 21 TRP H 1 1
8 45154 4 1 21 TRP HA H 21.446 15.811 6.419 1.00 . D D . 21 TRP HA 1 1
8 45155 4 1 21 TRP HB2 H 23.103 14.026 7.168 1.00 . D D . 21 TRP HB2 1 1
8 45156 4 1 21 TRP HB3 H 23.185 14.884 8.702 1.00 . D D . 21 TRP HB3 1 1
8 45157 4 1 21 TRP HD1 H 21.103 12.483 6.746 1.00 . D D . 21 TRP HD1 1 1
8 45158 4 1 21 TRP HE1 H 18.986 11.859 8.073 1.00 . D D . 21 TRP HE1 1 1
8 45159 4 1 21 TRP HE3 H 21.352 15.951 10.481 1.00 . D D . 21 TRP HE3 1 1
8 45160 4 1 21 TRP HH2 H 17.723 14.425 12.210 1.00 . D D . 21 TRP HH2 1 1
8 45161 4 1 21 TRP HZ2 H 17.574 12.727 10.405 1.00 . D D . 21 TRP HZ2 1 1
8 45162 4 1 21 TRP HZ3 H 19.610 16.034 12.242 1.00 . D D . 21 TRP HZ3 1 1
8 45163 4 1 21 TRP N N 23.426 16.434 6.412 1.00 . D D . 21 TRP N 1 1
8 45164 4 1 21 TRP NE1 N 19.587 12.590 8.327 1.00 . D D . 21 TRP NE1 1 1
8 45165 4 1 21 TRP O O 20.590 17.302 8.279 1.00 . D D . 21 TRP O 1 1
8 45166 4 1 22 GLY C C 21.717 19.837 9.165 1.00 . D D . 22 GLY C 1 1
8 45167 4 1 22 GLY CA C 22.420 18.652 9.814 1.00 . D D . 22 GLY CA 1 1
8 45168 4 1 22 GLY H H 23.661 17.369 8.665 1.00 . D D . 22 GLY H 1 1
8 45169 4 1 22 GLY HA2 H 21.781 18.234 10.577 1.00 . D D . 22 GLY HA2 1 1
8 45170 4 1 22 GLY HA3 H 23.338 18.993 10.267 1.00 . D D . 22 GLY HA3 1 1
8 45171 4 1 22 GLY N N 22.728 17.625 8.822 1.00 . D D . 22 GLY N 1 1
8 45172 4 1 22 GLY O O 20.795 20.420 9.732 1.00 . D D . 22 GLY O 1 1
8 45173 4 1 23 LEU C C 20.116 21.092 6.949 1.00 . D D . 23 LEU C 1 1
8 45174 4 1 23 LEU CA C 21.599 21.311 7.267 1.00 . D D . 23 LEU CA 1 1
8 45175 4 1 23 LEU CB C 22.378 21.521 5.959 1.00 . D D . 23 LEU CB 1 1
8 45176 4 1 23 LEU CD1 C 23.151 23.922 6.061 1.00 . D D . 23 LEU CD1 1 1
8 45177 4 1 23 LEU CD2 C 22.350 22.968 3.901 1.00 . D D . 23 LEU CD2 1 1
8 45178 4 1 23 LEU CG C 22.150 22.950 5.421 1.00 . D D . 23 LEU CG 1 1
8 45179 4 1 23 LEU H H 22.914 19.689 7.606 1.00 . D D . 23 LEU H 1 1
8 45180 4 1 23 LEU HA H 21.694 22.198 7.872 1.00 . D D . 23 LEU HA 1 1
8 45181 4 1 23 LEU HB2 H 23.432 21.364 6.144 1.00 . D D . 23 LEU HB2 1 1
8 45182 4 1 23 LEU HB3 H 22.037 20.801 5.227 1.00 . D D . 23 LEU HB3 1 1
8 45183 4 1 23 LEU HD11 H 23.020 24.905 5.632 1.00 . D D . 23 LEU HD11 1 1
8 45184 4 1 23 LEU HD12 H 24.156 23.578 5.870 1.00 . D D . 23 LEU HD12 1 1
8 45185 4 1 23 LEU HD13 H 22.982 23.970 7.125 1.00 . D D . 23 LEU HD13 1 1
8 45186 4 1 23 LEU HD21 H 22.251 23.980 3.536 1.00 . D D . 23 LEU HD21 1 1
8 45187 4 1 23 LEU HD22 H 21.604 22.343 3.432 1.00 . D D . 23 LEU HD22 1 1
8 45188 4 1 23 LEU HD23 H 23.335 22.593 3.663 1.00 . D D . 23 LEU HD23 1 1
8 45189 4 1 23 LEU HG H 21.143 23.271 5.653 1.00 . D D . 23 LEU HG 1 1
8 45190 4 1 23 LEU N N 22.168 20.188 7.998 1.00 . D D . 23 LEU N 1 1
8 45191 4 1 23 LEU O O 19.325 22.033 6.985 1.00 . D D . 23 LEU O 1 1
8 45192 4 1 24 LEU C C 17.378 19.877 7.340 1.00 . D D . 24 LEU C 1 1
8 45193 4 1 24 LEU CA C 18.377 19.594 6.216 1.00 . D D . 24 LEU CA 1 1
8 45194 4 1 24 LEU CB C 18.278 18.113 5.815 1.00 . D D . 24 LEU CB 1 1
8 45195 4 1 24 LEU CD1 C 16.218 18.659 4.472 1.00 . D D . 24 LEU CD1 1 1
8 45196 4 1 24 LEU CD2 C 16.798 16.278 4.991 1.00 . D D . 24 LEU CD2 1 1
8 45197 4 1 24 LEU CG C 16.822 17.716 5.521 1.00 . D D . 24 LEU CG 1 1
8 45198 4 1 24 LEU H H 20.435 19.176 6.544 1.00 . D D . 24 LEU H 1 1
8 45199 4 1 24 LEU HA H 18.121 20.196 5.361 1.00 . D D . 24 LEU HA 1 1
8 45200 4 1 24 LEU HB2 H 18.876 17.943 4.934 1.00 . D D . 24 LEU HB2 1 1
8 45201 4 1 24 LEU HB3 H 18.655 17.503 6.621 1.00 . D D . 24 LEU HB3 1 1
8 45202 4 1 24 LEU HD11 H 15.915 19.579 4.948 1.00 . D D . 24 LEU HD11 1 1
8 45203 4 1 24 LEU HD12 H 15.355 18.192 4.019 1.00 . D D . 24 LEU HD12 1 1
8 45204 4 1 24 LEU HD13 H 16.953 18.872 3.710 1.00 . D D . 24 LEU HD13 1 1
8 45205 4 1 24 LEU HD21 H 17.176 15.608 5.750 1.00 . D D . 24 LEU HD21 1 1
8 45206 4 1 24 LEU HD22 H 17.419 16.209 4.110 1.00 . D D . 24 LEU HD22 1 1
8 45207 4 1 24 LEU HD23 H 15.785 16.003 4.740 1.00 . D D . 24 LEU HD23 1 1
8 45208 4 1 24 LEU HG H 16.240 17.769 6.429 1.00 . D D . 24 LEU HG 1 1
8 45209 4 1 24 LEU N N 19.760 19.884 6.595 1.00 . D D . 24 LEU N 1 1
8 45210 4 1 24 LEU O O 16.327 20.469 7.096 1.00 . D D . 24 LEU O 1 1
8 45211 4 1 25 VAL C C 16.553 21.166 9.924 1.00 . D D . 25 VAL C 1 1
8 45212 4 1 25 VAL CA C 16.747 19.679 9.644 1.00 . D D . 25 VAL CA 1 1
8 45213 4 1 25 VAL CB C 17.228 18.959 10.910 1.00 . D D . 25 VAL CB 1 1
8 45214 4 1 25 VAL CG1 C 16.989 17.453 10.769 1.00 . D D . 25 VAL CG1 1 1
8 45215 4 1 25 VAL CG2 C 18.721 19.210 11.112 1.00 . D D . 25 VAL CG2 1 1
8 45216 4 1 25 VAL H H 18.510 18.961 8.686 1.00 . D D . 25 VAL H 1 1
8 45217 4 1 25 VAL HA H 15.785 19.270 9.364 1.00 . D D . 25 VAL HA 1 1
8 45218 4 1 25 VAL HB H 16.680 19.329 11.765 1.00 . D D . 25 VAL HB 1 1
8 45219 4 1 25 VAL HG11 H 17.458 17.097 9.863 1.00 . D D . 25 VAL HG11 1 1
8 45220 4 1 25 VAL HG12 H 15.927 17.260 10.723 1.00 . D D . 25 VAL HG12 1 1
8 45221 4 1 25 VAL HG13 H 17.412 16.940 11.620 1.00 . D D . 25 VAL HG13 1 1
8 45222 4 1 25 VAL HG21 H 19.275 18.741 10.313 1.00 . D D . 25 VAL HG21 1 1
8 45223 4 1 25 VAL HG22 H 19.032 18.792 12.059 1.00 . D D . 25 VAL HG22 1 1
8 45224 4 1 25 VAL HG23 H 18.910 20.272 11.110 1.00 . D D . 25 VAL HG23 1 1
8 45225 4 1 25 VAL N N 17.676 19.455 8.537 1.00 . D D . 25 VAL N 1 1
8 45226 4 1 25 VAL O O 15.430 21.618 10.152 1.00 . D D . 25 VAL O 1 1
8 45227 4 1 26 VAL C C 16.715 24.065 9.104 1.00 . D D . 26 VAL C 1 1
8 45228 4 1 26 VAL CA C 17.538 23.346 10.171 1.00 . D D . 26 VAL CA 1 1
8 45229 4 1 26 VAL CB C 18.949 23.944 10.212 1.00 . D D . 26 VAL CB 1 1
8 45230 4 1 26 VAL CG1 C 18.864 25.458 10.420 1.00 . D D . 26 VAL CG1 1 1
8 45231 4 1 26 VAL CG2 C 19.738 23.316 11.366 1.00 . D D . 26 VAL CG2 1 1
8 45232 4 1 26 VAL H H 18.499 21.514 9.725 1.00 . D D . 26 VAL H 1 1
8 45233 4 1 26 VAL HA H 17.071 23.500 11.132 1.00 . D D . 26 VAL HA 1 1
8 45234 4 1 26 VAL HB H 19.451 23.739 9.278 1.00 . D D . 26 VAL HB 1 1
8 45235 4 1 26 VAL HG11 H 19.836 25.840 10.700 1.00 . D D . 26 VAL HG11 1 1
8 45236 4 1 26 VAL HG12 H 18.153 25.675 11.203 1.00 . D D . 26 VAL HG12 1 1
8 45237 4 1 26 VAL HG13 H 18.543 25.930 9.503 1.00 . D D . 26 VAL HG13 1 1
8 45238 4 1 26 VAL HG21 H 20.615 23.911 11.571 1.00 . D D . 26 VAL HG21 1 1
8 45239 4 1 26 VAL HG22 H 20.040 22.316 11.092 1.00 . D D . 26 VAL HG22 1 1
8 45240 4 1 26 VAL HG23 H 19.117 23.274 12.249 1.00 . D D . 26 VAL HG23 1 1
8 45241 4 1 26 VAL N N 17.623 21.913 9.911 1.00 . D D . 26 VAL N 1 1
8 45242 4 1 26 VAL O O 15.915 24.949 9.411 1.00 . D D . 26 VAL O 1 1
8 45243 4 1 27 THR C C 14.731 24.111 6.815 1.00 . D D . 27 THR C 1 1
8 45244 4 1 27 THR CA C 16.235 24.341 6.757 1.00 . D D . 27 THR CA 1 1
8 45245 4 1 27 THR CB C 16.771 23.797 5.429 1.00 . D D . 27 THR CB 1 1
8 45246 4 1 27 THR CG2 C 18.247 24.178 5.254 1.00 . D D . 27 THR CG2 1 1
8 45247 4 1 27 THR H H 17.600 23.010 7.688 1.00 . D D . 27 THR H 1 1
8 45248 4 1 27 THR HA H 16.423 25.400 6.792 1.00 . D D . 27 THR HA 1 1
8 45249 4 1 27 THR HB H 16.197 24.215 4.618 1.00 . D D . 27 THR HB 1 1
8 45250 4 1 27 THR HG1 H 17.518 22.005 5.537 1.00 . D D . 27 THR HG1 1 1
8 45251 4 1 27 THR HG21 H 18.317 25.161 4.814 1.00 . D D . 27 THR HG21 1 1
8 45252 4 1 27 THR HG22 H 18.726 23.461 4.604 1.00 . D D . 27 THR HG22 1 1
8 45253 4 1 27 THR HG23 H 18.745 24.176 6.214 1.00 . D D . 27 THR HG23 1 1
8 45254 4 1 27 THR N N 16.937 23.704 7.868 1.00 . D D . 27 THR N 1 1
8 45255 4 1 27 THR O O 13.947 25.032 6.586 1.00 . D D . 27 THR O 1 1
8 45256 4 1 27 THR OG1 O 16.644 22.383 5.420 1.00 . D D . 27 THR OG1 1 1
8 45257 4 1 28 LEU C C 12.224 23.394 8.235 1.00 . D D . 28 LEU C 1 1
8 45258 4 1 28 LEU CA C 12.917 22.586 7.148 1.00 . D D . 28 LEU CA 1 1
8 45259 4 1 28 LEU CB C 12.723 21.088 7.418 1.00 . D D . 28 LEU CB 1 1
8 45260 4 1 28 LEU CD1 C 13.457 18.838 6.572 1.00 . D D . 28 LEU CD1 1 1
8 45261 4 1 28 LEU CD2 C 11.885 20.205 5.202 1.00 . D D . 28 LEU CD2 1 1
8 45262 4 1 28 LEU CG C 13.083 20.266 6.163 1.00 . D D . 28 LEU CG 1 1
8 45263 4 1 28 LEU H H 15.002 22.198 7.242 1.00 . D D . 28 LEU H 1 1
8 45264 4 1 28 LEU HA H 12.470 22.830 6.198 1.00 . D D . 28 LEU HA 1 1
8 45265 4 1 28 LEU HB2 H 13.365 20.796 8.239 1.00 . D D . 28 LEU HB2 1 1
8 45266 4 1 28 LEU HB3 H 11.694 20.903 7.691 1.00 . D D . 28 LEU HB3 1 1
8 45267 4 1 28 LEU HD11 H 12.629 18.384 7.094 1.00 . D D . 28 LEU HD11 1 1
8 45268 4 1 28 LEU HD12 H 14.320 18.865 7.222 1.00 . D D . 28 LEU HD12 1 1
8 45269 4 1 28 LEU HD13 H 13.690 18.259 5.690 1.00 . D D . 28 LEU HD13 1 1
8 45270 4 1 28 LEU HD21 H 12.104 19.513 4.402 1.00 . D D . 28 LEU HD21 1 1
8 45271 4 1 28 LEU HD22 H 11.699 21.183 4.787 1.00 . D D . 28 LEU HD22 1 1
8 45272 4 1 28 LEU HD23 H 11.009 19.867 5.736 1.00 . D D . 28 LEU HD23 1 1
8 45273 4 1 28 LEU HG H 13.924 20.723 5.661 1.00 . D D . 28 LEU HG 1 1
8 45274 4 1 28 LEU N N 14.336 22.902 7.094 1.00 . D D . 28 LEU N 1 1
8 45275 4 1 28 LEU O O 11.118 23.898 8.036 1.00 . D D . 28 LEU O 1 1
8 45276 4 1 29 ALA C C 12.063 25.708 10.160 1.00 . D D . 29 ALA C 1 1
8 45277 4 1 29 ALA CA C 12.263 24.227 10.482 1.00 . D D . 29 ALA CA 1 1
8 45278 4 1 29 ALA CB C 13.143 24.089 11.726 1.00 . D D . 29 ALA CB 1 1
8 45279 4 1 29 ALA H H 13.729 23.049 9.474 1.00 . D D . 29 ALA H 1 1
8 45280 4 1 29 ALA HA H 11.298 23.796 10.699 1.00 . D D . 29 ALA HA 1 1
8 45281 4 1 29 ALA HB1 H 13.117 23.067 12.074 1.00 . D D . 29 ALA HB1 1 1
8 45282 4 1 29 ALA HB2 H 12.776 24.743 12.503 1.00 . D D . 29 ALA HB2 1 1
8 45283 4 1 29 ALA HB3 H 14.160 24.359 11.480 1.00 . D D . 29 ALA HB3 1 1
8 45284 4 1 29 ALA N N 12.856 23.494 9.369 1.00 . D D . 29 ALA N 1 1
8 45285 4 1 29 ALA O O 11.024 26.282 10.485 1.00 . D D . 29 ALA O 1 1
8 45286 4 1 30 TRP C C 11.830 28.021 8.192 1.00 . D D . 30 TRP C 1 1
8 45287 4 1 30 TRP CA C 12.942 27.739 9.214 1.00 . D D . 30 TRP CA 1 1
8 45288 4 1 30 TRP CB C 14.316 28.223 8.674 1.00 . D D . 30 TRP CB 1 1
8 45289 4 1 30 TRP CD1 C 14.930 30.511 9.565 1.00 . D D . 30 TRP CD1 1 1
8 45290 4 1 30 TRP CD2 C 15.759 28.850 10.834 1.00 . D D . 30 TRP CD2 1 1
8 45291 4 1 30 TRP CE2 C 16.172 30.064 11.433 1.00 . D D . 30 TRP CE2 1 1
8 45292 4 1 30 TRP CE3 C 16.152 27.644 11.443 1.00 . D D . 30 TRP CE3 1 1
8 45293 4 1 30 TRP CG C 14.972 29.164 9.646 1.00 . D D . 30 TRP CG 1 1
8 45294 4 1 30 TRP CH2 C 17.326 28.877 13.185 1.00 . D D . 30 TRP CH2 1 1
8 45295 4 1 30 TRP CZ2 C 16.945 30.083 12.593 1.00 . D D . 30 TRP CZ2 1 1
8 45296 4 1 30 TRP CZ3 C 16.931 27.659 12.613 1.00 . D D . 30 TRP CZ3 1 1
8 45297 4 1 30 TRP H H 13.857 25.838 9.313 1.00 . D D . 30 TRP H 1 1
8 45298 4 1 30 TRP HA H 12.706 28.281 10.117 1.00 . D D . 30 TRP HA 1 1
8 45299 4 1 30 TRP HB2 H 14.957 27.369 8.530 1.00 . D D . 30 TRP HB2 1 1
8 45300 4 1 30 TRP HB3 H 14.187 28.730 7.726 1.00 . D D . 30 TRP HB3 1 1
8 45301 4 1 30 TRP HD1 H 14.425 31.076 8.799 1.00 . D D . 30 TRP HD1 1 1
8 45302 4 1 30 TRP HE1 H 15.765 32.006 10.792 1.00 . D D . 30 TRP HE1 1 1
8 45303 4 1 30 TRP HE3 H 15.852 26.701 11.010 1.00 . D D . 30 TRP HE3 1 1
8 45304 4 1 30 TRP HH2 H 17.926 28.882 14.083 1.00 . D D . 30 TRP HH2 1 1
8 45305 4 1 30 TRP HZ2 H 17.248 31.023 13.030 1.00 . D D . 30 TRP HZ2 1 1
8 45306 4 1 30 TRP HZ3 H 17.227 26.729 13.074 1.00 . D D . 30 TRP HZ3 1 1
8 45307 4 1 30 TRP N N 13.037 26.321 9.551 1.00 . D D . 30 TRP N 1 1
8 45308 4 1 30 TRP NE1 N 15.642 31.048 10.622 1.00 . D D . 30 TRP NE1 1 1
8 45309 4 1 30 TRP O O 11.127 29.027 8.291 1.00 . D D . 30 TRP O 1 1
8 45310 4 1 31 HIS C C 9.291 27.390 6.656 1.00 . D D . 31 HIS C 1 1
8 45311 4 1 31 HIS CA C 10.728 27.375 6.142 1.00 . D D . 31 HIS CA 1 1
8 45312 4 1 31 HIS CB C 10.875 26.273 5.092 1.00 . D D . 31 HIS CB 1 1
8 45313 4 1 31 HIS CD2 C 8.741 26.406 3.564 1.00 . D D . 31 HIS CD2 1 1
8 45314 4 1 31 HIS CE1 C 9.621 27.458 1.887 1.00 . D D . 31 HIS CE1 1 1
8 45315 4 1 31 HIS CG C 10.059 26.625 3.879 1.00 . D D . 31 HIS CG 1 1
8 45316 4 1 31 HIS H H 12.331 26.409 7.158 1.00 . D D . 31 HIS H 1 1
8 45317 4 1 31 HIS HA H 10.924 28.320 5.669 1.00 . D D . 31 HIS HA 1 1
8 45318 4 1 31 HIS HB2 H 11.914 26.178 4.814 1.00 . D D . 31 HIS HB2 1 1
8 45319 4 1 31 HIS HB3 H 10.524 25.337 5.501 1.00 . D D . 31 HIS HB3 1 1
8 45320 4 1 31 HIS HD1 H 11.529 27.602 2.705 1.00 . D D . 31 HIS HD1 1 1
8 45321 4 1 31 HIS HD2 H 8.026 25.902 4.197 1.00 . D D . 31 HIS HD2 1 1
8 45322 4 1 31 HIS HE1 H 9.751 27.952 0.935 1.00 . D D . 31 HIS HE1 1 1
8 45323 4 1 31 HIS HE2 H 7.610 26.922 1.830 1.00 . D D . 31 HIS HE2 1 1
8 45324 4 1 31 HIS N N 11.716 27.174 7.206 1.00 . D D . 31 HIS N 1 1
8 45325 4 1 31 HIS ND1 N 10.601 27.298 2.794 1.00 . D D . 31 HIS ND1 1 1
8 45326 4 1 31 HIS NE2 N 8.466 26.934 2.306 1.00 . D D . 31 HIS NE2 1 1
8 45327 4 1 31 HIS O O 8.472 28.187 6.198 1.00 . D D . 31 HIS O 1 1
8 45328 4 1 32 VAL C C 7.224 27.647 8.880 1.00 . D D . 32 VAL C 1 1
8 45329 4 1 32 VAL CA C 7.619 26.417 8.068 1.00 . D D . 32 VAL CA 1 1
8 45330 4 1 32 VAL CB C 7.455 25.166 8.931 1.00 . D D . 32 VAL CB 1 1
8 45331 4 1 32 VAL CG1 C 7.576 23.909 8.059 1.00 . D D . 32 VAL CG1 1 1
8 45332 4 1 32 VAL CG2 C 8.535 25.145 10.019 1.00 . D D . 32 VAL CG2 1 1
8 45333 4 1 32 VAL H H 9.666 25.869 7.847 1.00 . D D . 32 VAL H 1 1
8 45334 4 1 32 VAL HA H 6.945 26.341 7.229 1.00 . D D . 32 VAL HA 1 1
8 45335 4 1 32 VAL HB H 6.480 25.185 9.393 1.00 . D D . 32 VAL HB 1 1
8 45336 4 1 32 VAL HG11 H 7.025 24.045 7.141 1.00 . D D . 32 VAL HG11 1 1
8 45337 4 1 32 VAL HG12 H 7.171 23.063 8.593 1.00 . D D . 32 VAL HG12 1 1
8 45338 4 1 32 VAL HG13 H 8.616 23.725 7.832 1.00 . D D . 32 VAL HG13 1 1
8 45339 4 1 32 VAL HG21 H 8.683 26.142 10.407 1.00 . D D . 32 VAL HG21 1 1
8 45340 4 1 32 VAL HG22 H 9.462 24.781 9.602 1.00 . D D . 32 VAL HG22 1 1
8 45341 4 1 32 VAL HG23 H 8.220 24.496 10.818 1.00 . D D . 32 VAL HG23 1 1
8 45342 4 1 32 VAL N N 8.984 26.507 7.552 1.00 . D D . 32 VAL N 1 1
8 45343 4 1 32 VAL O O 6.054 27.807 9.228 1.00 . D D . 32 VAL O 1 1
8 45344 4 1 33 LYS C C 6.585 30.363 9.418 1.00 . D D . 33 LYS C 1 1
8 45345 4 1 33 LYS CA C 7.859 29.707 9.949 1.00 . D D . 33 LYS CA 1 1
8 45346 4 1 33 LYS CB C 9.033 30.694 9.873 1.00 . D D . 33 LYS CB 1 1
8 45347 4 1 33 LYS CD C 11.258 31.313 10.835 1.00 . D D . 33 LYS CD 1 1
8 45348 4 1 33 LYS CE C 12.302 30.967 11.900 1.00 . D D . 33 LYS CE 1 1
8 45349 4 1 33 LYS CG C 10.137 30.271 10.849 1.00 . D D . 33 LYS CG 1 1
8 45350 4 1 33 LYS H H 9.085 28.336 8.879 1.00 . D D . 33 LYS H 1 1
8 45351 4 1 33 LYS HA H 7.694 29.430 10.979 1.00 . D D . 33 LYS HA 1 1
8 45352 4 1 33 LYS HB2 H 9.428 30.702 8.867 1.00 . D D . 33 LYS HB2 1 1
8 45353 4 1 33 LYS HB3 H 8.691 31.684 10.130 1.00 . D D . 33 LYS HB3 1 1
8 45354 4 1 33 LYS HD2 H 11.727 31.322 9.861 1.00 . D D . 33 LYS HD2 1 1
8 45355 4 1 33 LYS HD3 H 10.845 32.288 11.043 1.00 . D D . 33 LYS HD3 1 1
8 45356 4 1 33 LYS HE2 H 12.824 30.066 11.614 1.00 . D D . 33 LYS HE2 1 1
8 45357 4 1 33 LYS HE3 H 13.008 31.779 11.989 1.00 . D D . 33 LYS HE3 1 1
8 45358 4 1 33 LYS HG2 H 9.726 30.197 11.845 1.00 . D D . 33 LYS HG2 1 1
8 45359 4 1 33 LYS HG3 H 10.534 29.312 10.552 1.00 . D D . 33 LYS HG3 1 1
8 45360 4 1 33 LYS HZ1 H 10.906 31.488 13.355 1.00 . D D . 33 LYS HZ1 1 1
8 45361 4 1 33 LYS HZ2 H 12.331 30.802 13.976 1.00 . D D . 33 LYS HZ2 1 1
8 45362 4 1 33 LYS HZ3 H 11.170 29.818 13.219 1.00 . D D . 33 LYS HZ3 1 1
8 45363 4 1 33 LYS N N 8.165 28.502 9.177 1.00 . D D . 33 LYS N 1 1
8 45364 4 1 33 LYS NZ N 11.626 30.753 13.211 1.00 . D D . 33 LYS NZ 1 1
8 45365 4 1 33 LYS O O 5.603 30.512 10.145 1.00 . D D . 33 LYS O 1 1
8 45366 4 1 34 GLY C C 4.236 30.454 7.607 1.00 . D D . 34 GLY C 1 1
8 45367 4 1 34 GLY CA C 5.454 31.370 7.549 1.00 . D D . 34 GLY CA 1 1
8 45368 4 1 34 GLY H H 7.420 30.603 7.641 1.00 . D D . 34 GLY H 1 1
8 45369 4 1 34 GLY HA2 H 5.231 32.293 8.067 1.00 . D D . 34 GLY HA2 1 1
8 45370 4 1 34 GLY HA3 H 5.682 31.588 6.517 1.00 . D D . 34 GLY HA3 1 1
8 45371 4 1 34 GLY N N 6.609 30.739 8.173 1.00 . D D . 34 GLY N 1 1
8 45372 4 1 34 GLY O O 3.114 30.914 7.790 1.00 . D D . 34 GLY O 1 1
8 45373 4 1 35 ARG C C 2.652 28.199 8.798 1.00 . D D . 35 ARG C 1 1
8 45374 4 1 35 ARG CA C 3.392 28.189 7.457 1.00 . D D . 35 ARG CA 1 1
8 45375 4 1 35 ARG CB C 3.973 26.790 7.196 1.00 . D D . 35 ARG CB 1 1
8 45376 4 1 35 ARG CD C 2.760 25.952 5.150 1.00 . D D . 35 ARG CD 1 1
8 45377 4 1 35 ARG CG C 2.874 25.841 6.675 1.00 . D D . 35 ARG CG 1 1
8 45378 4 1 35 ARG CZ C 1.469 24.959 3.378 1.00 . D D . 35 ARG CZ 1 1
8 45379 4 1 35 ARG H H 5.392 28.881 7.288 1.00 . D D . 35 ARG H 1 1
8 45380 4 1 35 ARG HA H 2.690 28.428 6.674 1.00 . D D . 35 ARG HA 1 1
8 45381 4 1 35 ARG HB2 H 4.766 26.864 6.464 1.00 . D D . 35 ARG HB2 1 1
8 45382 4 1 35 ARG HB3 H 4.379 26.394 8.116 1.00 . D D . 35 ARG HB3 1 1
8 45383 4 1 35 ARG HD2 H 2.507 26.965 4.880 1.00 . D D . 35 ARG HD2 1 1
8 45384 4 1 35 ARG HD3 H 3.707 25.690 4.702 1.00 . D D . 35 ARG HD3 1 1
8 45385 4 1 35 ARG HE H 1.210 24.513 5.290 1.00 . D D . 35 ARG HE 1 1
8 45386 4 1 35 ARG HG2 H 3.127 24.823 6.940 1.00 . D D . 35 ARG HG2 1 1
8 45387 4 1 35 ARG HG3 H 1.926 26.099 7.125 1.00 . D D . 35 ARG HG3 1 1
8 45388 4 1 35 ARG HH11 H 2.864 26.292 2.845 1.00 . D D . 35 ARG HH11 1 1
8 45389 4 1 35 ARG HH12 H 1.953 25.600 1.544 1.00 . D D . 35 ARG HH12 1 1
8 45390 4 1 35 ARG HH21 H 0.014 23.603 3.613 1.00 . D D . 35 ARG HH21 1 1
8 45391 4 1 35 ARG HH22 H 0.339 24.077 1.979 1.00 . D D . 35 ARG HH22 1 1
8 45392 4 1 35 ARG N N 4.469 29.180 7.436 1.00 . D D . 35 ARG N 1 1
8 45393 4 1 35 ARG NE N 1.723 25.053 4.654 1.00 . D D . 35 ARG NE 1 1
8 45394 4 1 35 ARG NH1 N 2.148 25.673 2.522 1.00 . D D . 35 ARG NH1 1 1
8 45395 4 1 35 ARG NH2 N 0.535 24.150 2.958 1.00 . D D . 35 ARG NH2 1 1
8 45396 4 1 35 ARG O O 1.447 27.974 8.856 1.00 . D D . 35 ARG O 1 1
8 45397 4 1 36 LEU C C 1.727 29.417 11.465 1.00 . D D . 36 LEU C 1 1
8 45398 4 1 36 LEU CA C 2.818 28.351 11.205 1.00 . D D . 36 LEU CA 1 1
8 45399 4 1 36 LEU CB C 3.977 28.534 12.209 1.00 . D D . 36 LEU CB 1 1
8 45400 4 1 36 LEU CD1 C 4.994 27.808 14.379 1.00 . D D . 36 LEU CD1 1 1
8 45401 4 1 36 LEU CD2 C 2.513 28.142 14.220 1.00 . D D . 36 LEU CD2 1 1
8 45402 4 1 36 LEU CG C 3.767 27.675 13.467 1.00 . D D . 36 LEU CG 1 1
8 45403 4 1 36 LEU H H 4.353 28.479 9.741 1.00 . D D . 36 LEU H 1 1
8 45404 4 1 36 LEU HA H 2.380 27.386 11.359 1.00 . D D . 36 LEU HA 1 1
8 45405 4 1 36 LEU HB2 H 4.900 28.237 11.734 1.00 . D D . 36 LEU HB2 1 1
8 45406 4 1 36 LEU HB3 H 4.051 29.574 12.499 1.00 . D D . 36 LEU HB3 1 1
8 45407 4 1 36 LEU HD11 H 4.962 28.761 14.888 1.00 . D D . 36 LEU HD11 1 1
8 45408 4 1 36 LEU HD12 H 5.896 27.747 13.787 1.00 . D D . 36 LEU HD12 1 1
8 45409 4 1 36 LEU HD13 H 4.988 27.011 15.108 1.00 . D D . 36 LEU HD13 1 1
8 45410 4 1 36 LEU HD21 H 2.568 27.825 15.252 1.00 . D D . 36 LEU HD21 1 1
8 45411 4 1 36 LEU HD22 H 1.639 27.707 13.760 1.00 . D D . 36 LEU HD22 1 1
8 45412 4 1 36 LEU HD23 H 2.444 29.220 14.179 1.00 . D D . 36 LEU HD23 1 1
8 45413 4 1 36 LEU HG H 3.650 26.641 13.179 1.00 . D D . 36 LEU HG 1 1
8 45414 4 1 36 LEU N N 3.384 28.381 9.853 1.00 . D D . 36 LEU N 1 1
8 45415 4 1 36 LEU O O 0.743 29.134 12.148 1.00 . D D . 36 LEU O 1 1
8 45416 4 1 37 VAL C C -0.487 31.449 10.723 1.00 . D D . 37 VAL C 1 1
8 45417 4 1 37 VAL CA C 0.944 31.696 11.276 1.00 . D D . 37 VAL CA 1 1
8 45418 4 1 37 VAL CB C 1.488 33.036 10.747 1.00 . D D . 37 VAL CB 1 1
8 45419 4 1 37 VAL CG1 C 0.902 34.200 11.558 1.00 . D D . 37 VAL CG1 1 1
8 45420 4 1 37 VAL CG2 C 3.017 33.048 10.874 1.00 . D D . 37 VAL CG2 1 1
8 45421 4 1 37 VAL H H 2.734 30.815 10.496 1.00 . D D . 37 VAL H 1 1
8 45422 4 1 37 VAL HA H 0.864 31.776 12.351 1.00 . D D . 37 VAL HA 1 1
8 45423 4 1 37 VAL HB H 1.214 33.156 9.715 1.00 . D D . 37 VAL HB 1 1
8 45424 4 1 37 VAL HG11 H -0.165 34.067 11.656 1.00 . D D . 37 VAL HG11 1 1
8 45425 4 1 37 VAL HG12 H 1.104 35.130 11.047 1.00 . D D . 37 VAL HG12 1 1
8 45426 4 1 37 VAL HG13 H 1.355 34.220 12.537 1.00 . D D . 37 VAL HG13 1 1
8 45427 4 1 37 VAL HG21 H 3.301 32.668 11.844 1.00 . D D . 37 VAL HG21 1 1
8 45428 4 1 37 VAL HG22 H 3.381 34.058 10.762 1.00 . D D . 37 VAL HG22 1 1
8 45429 4 1 37 VAL HG23 H 3.447 32.424 10.104 1.00 . D D . 37 VAL HG23 1 1
8 45430 4 1 37 VAL N N 1.917 30.621 10.995 1.00 . D D . 37 VAL N 1 1
8 45431 4 1 37 VAL O O -1.452 31.614 11.470 1.00 . D D . 37 VAL O 1 1
8 45432 4 1 38 PRO C C -2.728 29.599 9.681 1.00 . D D . 38 PRO C 1 1
8 45433 4 1 38 PRO CA C -2.034 30.735 8.926 1.00 . D D . 38 PRO CA 1 1
8 45434 4 1 38 PRO CB C -1.777 30.370 7.453 1.00 . D D . 38 PRO CB 1 1
8 45435 4 1 38 PRO CD C 0.365 30.801 8.463 1.00 . D D . 38 PRO CD 1 1
8 45436 4 1 38 PRO CG C -0.348 29.952 7.409 1.00 . D D . 38 PRO CG 1 1
8 45437 4 1 38 PRO HA H -2.644 31.624 8.974 1.00 . D D . 38 PRO HA 1 1
8 45438 4 1 38 PRO HB2 H -2.424 29.559 7.139 1.00 . D D . 38 PRO HB2 1 1
8 45439 4 1 38 PRO HB3 H -1.929 31.233 6.818 1.00 . D D . 38 PRO HB3 1 1
8 45440 4 1 38 PRO HD2 H 1.194 30.268 8.870 1.00 . D D . 38 PRO HD2 1 1
8 45441 4 1 38 PRO HD3 H 0.683 31.736 8.034 1.00 . D D . 38 PRO HD3 1 1
8 45442 4 1 38 PRO HG2 H -0.265 28.902 7.647 1.00 . D D . 38 PRO HG2 1 1
8 45443 4 1 38 PRO HG3 H 0.074 30.148 6.434 1.00 . D D . 38 PRO HG3 1 1
8 45444 4 1 38 PRO N N -0.669 31.030 9.485 1.00 . D D . 38 PRO N 1 1
8 45445 4 1 38 PRO O O -3.945 29.602 9.869 1.00 . D D . 38 PRO O 1 1
8 45446 4 1 39 GLY C C -3.123 27.969 12.146 1.00 . D D . 39 GLY C 1 1
8 45447 4 1 39 GLY CA C -2.449 27.512 10.852 1.00 . D D . 39 GLY CA 1 1
8 45448 4 1 39 GLY H H -0.975 28.777 9.956 1.00 . D D . 39 GLY H 1 1
8 45449 4 1 39 GLY HA2 H -3.168 26.984 10.242 1.00 . D D . 39 GLY HA2 1 1
8 45450 4 1 39 GLY HA3 H -1.632 26.850 11.095 1.00 . D D . 39 GLY HA3 1 1
8 45451 4 1 39 GLY N N -1.936 28.658 10.106 1.00 . D D . 39 GLY N 1 1
8 45452 4 1 39 GLY O O -4.165 27.445 12.541 1.00 . D D . 39 GLY O 1 1
8 45453 4 1 40 ALA C C -4.455 29.974 13.896 1.00 . D D . 40 ALA C 1 1
8 45454 4 1 40 ALA CA C -3.039 29.427 14.061 1.00 . D D . 40 ALA CA 1 1
8 45455 4 1 40 ALA CB C -2.129 30.529 14.600 1.00 . D D . 40 ALA CB 1 1
8 45456 4 1 40 ALA H H -1.670 29.262 12.432 1.00 . D D . 40 ALA H 1 1
8 45457 4 1 40 ALA HA H -3.061 28.618 14.775 1.00 . D D . 40 ALA HA 1 1
8 45458 4 1 40 ALA HB1 H -1.906 31.231 13.811 1.00 . D D . 40 ALA HB1 1 1
8 45459 4 1 40 ALA HB2 H -1.213 30.091 14.965 1.00 . D D . 40 ALA HB2 1 1
8 45460 4 1 40 ALA HB3 H -2.627 31.045 15.409 1.00 . D D . 40 ALA HB3 1 1
8 45461 4 1 40 ALA N N -2.513 28.920 12.796 1.00 . D D . 40 ALA N 1 1
8 45462 4 1 40 ALA O O -5.310 29.756 14.754 1.00 . D D . 40 ALA O 1 1
8 45463 4 1 41 THR C C -6.973 30.217 11.987 1.00 . D D . 41 THR C 1 1
8 45464 4 1 41 THR CA C -6.025 31.252 12.587 1.00 . D D . 41 THR CA 1 1
8 45465 4 1 41 THR CB C -5.911 32.446 11.637 1.00 . D D . 41 THR CB 1 1
8 45466 4 1 41 THR CG2 C -4.841 33.410 12.151 1.00 . D D . 41 THR CG2 1 1
8 45467 4 1 41 THR H H -3.985 30.850 12.176 1.00 . D D . 41 THR H 1 1
8 45468 4 1 41 THR HA H -6.434 31.598 13.526 1.00 . D D . 41 THR HA 1 1
8 45469 4 1 41 THR HB H -6.858 32.960 11.589 1.00 . D D . 41 THR HB 1 1
8 45470 4 1 41 THR HG1 H -5.700 31.037 10.312 1.00 . D D . 41 THR HG1 1 1
8 45471 4 1 41 THR HG21 H -4.982 33.574 13.209 1.00 . D D . 41 THR HG21 1 1
8 45472 4 1 41 THR HG22 H -4.922 34.351 11.626 1.00 . D D . 41 THR HG22 1 1
8 45473 4 1 41 THR HG23 H -3.862 32.985 11.980 1.00 . D D . 41 THR HG23 1 1
8 45474 4 1 41 THR N N -4.700 30.679 12.824 1.00 . D D . 41 THR N 1 1
8 45475 4 1 41 THR O O -6.815 29.816 10.834 1.00 . D D . 41 THR O 1 1
8 45476 4 1 41 THR OG1 O -5.554 31.985 10.341 1.00 . D D . 41 THR OG1 1 1
8 45477 4 1 42 TYR C C -10.059 28.705 13.336 1.00 . D D . 42 TYR C 1 1
8 45478 4 1 42 TYR CA C -8.943 28.849 12.294 1.00 . D D . 42 TYR CA 1 1
8 45479 4 1 42 TYR CB C -8.282 27.486 12.004 1.00 . D D . 42 TYR CB 1 1
8 45480 4 1 42 TYR CD1 C -6.894 27.054 14.068 1.00 . D D . 42 TYR CD1 1 1
8 45481 4 1 42 TYR CD2 C -8.881 25.716 13.697 1.00 . D D . 42 TYR CD2 1 1
8 45482 4 1 42 TYR CE1 C -6.648 26.357 15.257 1.00 . D D . 42 TYR CE1 1 1
8 45483 4 1 42 TYR CE2 C -8.636 25.019 14.886 1.00 . D D . 42 TYR CE2 1 1
8 45484 4 1 42 TYR CG C -8.011 26.734 13.289 1.00 . D D . 42 TYR CG 1 1
8 45485 4 1 42 TYR CZ C -7.519 25.340 15.666 1.00 . D D . 42 TYR CZ 1 1
8 45486 4 1 42 TYR H H -8.042 30.193 13.658 1.00 . D D . 42 TYR H 1 1
8 45487 4 1 42 TYR HA H -9.380 29.221 11.379 1.00 . D D . 42 TYR HA 1 1
8 45488 4 1 42 TYR HB2 H -8.940 26.900 11.381 1.00 . D D . 42 TYR HB2 1 1
8 45489 4 1 42 TYR HB3 H -7.350 27.645 11.483 1.00 . D D . 42 TYR HB3 1 1
8 45490 4 1 42 TYR HD1 H -6.222 27.838 13.752 1.00 . D D . 42 TYR HD1 1 1
8 45491 4 1 42 TYR HD2 H -9.743 25.469 13.096 1.00 . D D . 42 TYR HD2 1 1
8 45492 4 1 42 TYR HE1 H -5.787 26.605 15.860 1.00 . D D . 42 TYR HE1 1 1
8 45493 4 1 42 TYR HE2 H -9.307 24.233 15.199 1.00 . D D . 42 TYR HE2 1 1
8 45494 4 1 42 TYR HH H -6.461 24.991 17.218 1.00 . D D . 42 TYR HH 1 1
8 45495 4 1 42 TYR N N -7.953 29.819 12.756 1.00 . D D . 42 TYR N 1 1
8 45496 4 1 42 TYR O O -9.867 28.116 14.399 1.00 . D D . 42 TYR O 1 1
8 45497 4 1 42 TYR OH O -7.276 24.653 16.839 1.00 . D D . 42 TYR OH 1 1
8 45498 4 1 43 LEU C C -13.216 27.982 13.649 1.00 . D D . 43 LEU C 1 1
8 45499 4 1 43 LEU CA C -12.346 29.202 13.954 1.00 . D D . 43 LEU CA 1 1
8 45500 4 1 43 LEU CB C -13.173 30.500 13.824 1.00 . D D . 43 LEU CB 1 1
8 45501 4 1 43 LEU CD1 C -14.540 32.206 15.039 1.00 . D D . 43 LEU CD1 1 1
8 45502 4 1 43 LEU CD2 C -14.991 29.780 15.402 1.00 . D D . 43 LEU CD2 1 1
8 45503 4 1 43 LEU CG C -13.899 30.821 15.141 1.00 . D D . 43 LEU CG 1 1
8 45504 4 1 43 LEU H H -11.301 29.728 12.181 1.00 . D D . 43 LEU H 1 1
8 45505 4 1 43 LEU HA H -11.977 29.119 14.968 1.00 . D D . 43 LEU HA 1 1
8 45506 4 1 43 LEU HB2 H -12.509 31.316 13.581 1.00 . D D . 43 LEU HB2 1 1
8 45507 4 1 43 LEU HB3 H -13.901 30.392 13.033 1.00 . D D . 43 LEU HB3 1 1
8 45508 4 1 43 LEU HD11 H -13.774 32.947 14.867 1.00 . D D . 43 LEU HD11 1 1
8 45509 4 1 43 LEU HD12 H -15.059 32.432 15.959 1.00 . D D . 43 LEU HD12 1 1
8 45510 4 1 43 LEU HD13 H -15.243 32.218 14.218 1.00 . D D . 43 LEU HD13 1 1
8 45511 4 1 43 LEU HD21 H -14.538 28.850 15.710 1.00 . D D . 43 LEU HD21 1 1
8 45512 4 1 43 LEU HD22 H -15.563 29.623 14.500 1.00 . D D . 43 LEU HD22 1 1
8 45513 4 1 43 LEU HD23 H -15.646 30.135 16.184 1.00 . D D . 43 LEU HD23 1 1
8 45514 4 1 43 LEU HG H -13.191 30.818 15.957 1.00 . D D . 43 LEU HG 1 1
8 45515 4 1 43 LEU N N -11.206 29.258 13.035 1.00 . D D . 43 LEU N 1 1
8 45516 4 1 43 LEU O O -14.347 28.112 13.183 1.00 . D D . 43 LEU O 1 1
8 45517 4 1 44 SER C C -12.725 24.394 14.297 1.00 . D D . 44 SER C 1 1
8 45518 4 1 44 SER CA C -13.429 25.585 13.655 1.00 . D D . 44 SER CA 1 1
8 45519 4 1 44 SER CB C -13.562 25.359 12.147 1.00 . D D . 44 SER CB 1 1
8 45520 4 1 44 SER H H -11.781 26.763 14.273 1.00 . D D . 44 SER H 1 1
8 45521 4 1 44 SER HA H -14.416 25.679 14.080 1.00 . D D . 44 SER HA 1 1
8 45522 4 1 44 SER HB2 H -13.783 26.292 11.659 1.00 . D D . 44 SER HB2 1 1
8 45523 4 1 44 SER HB3 H -12.631 24.965 11.759 1.00 . D D . 44 SER HB3 1 1
8 45524 4 1 44 SER HG H -14.607 23.782 12.601 1.00 . D D . 44 SER HG 1 1
8 45525 4 1 44 SER N N -12.689 26.816 13.908 1.00 . D D . 44 SER N 1 1
8 45526 4 1 44 SER O O -11.599 24.515 14.778 1.00 . D D . 44 SER O 1 1
8 45527 4 1 44 SER OG O -14.619 24.441 11.903 1.00 . D D . 44 SER OG 1 1
8 45528 4 1 45 LEU C C -12.477 22.316 16.376 1.00 . D D . 45 LEU C 1 1
8 45529 4 1 45 LEU CA C -12.840 22.059 14.913 1.00 . D D . 45 LEU CA 1 1
8 45530 4 1 45 LEU CB C -11.585 21.605 14.148 1.00 . D D . 45 LEU CB 1 1
8 45531 4 1 45 LEU CD1 C -12.328 22.077 11.789 1.00 . D D . 45 LEU CD1 1 1
8 45532 4 1 45 LEU CD2 C -10.788 20.170 12.258 1.00 . D D . 45 LEU CD2 1 1
8 45533 4 1 45 LEU CG C -11.971 20.979 12.796 1.00 . D D . 45 LEU CG 1 1
8 45534 4 1 45 LEU H H -14.297 23.258 13.933 1.00 . D D . 45 LEU H 1 1
8 45535 4 1 45 LEU HA H -13.581 21.274 14.868 1.00 . D D . 45 LEU HA 1 1
8 45536 4 1 45 LEU HB2 H -10.939 22.451 13.980 1.00 . D D . 45 LEU HB2 1 1
8 45537 4 1 45 LEU HB3 H -11.058 20.873 14.739 1.00 . D D . 45 LEU HB3 1 1
8 45538 4 1 45 LEU HD11 H -11.564 22.841 11.795 1.00 . D D . 45 LEU HD11 1 1
8 45539 4 1 45 LEU HD12 H -13.277 22.514 12.052 1.00 . D D . 45 LEU HD12 1 1
8 45540 4 1 45 LEU HD13 H -12.394 21.646 10.801 1.00 . D D . 45 LEU HD13 1 1
8 45541 4 1 45 LEU HD21 H -10.986 19.879 11.237 1.00 . D D . 45 LEU HD21 1 1
8 45542 4 1 45 LEU HD22 H -10.652 19.286 12.864 1.00 . D D . 45 LEU HD22 1 1
8 45543 4 1 45 LEU HD23 H -9.893 20.773 12.294 1.00 . D D . 45 LEU HD23 1 1
8 45544 4 1 45 LEU HG H -12.820 20.325 12.927 1.00 . D D . 45 LEU HG 1 1
8 45545 4 1 45 LEU N N -13.396 23.272 14.316 1.00 . D D . 45 LEU N 1 1
8 45546 4 1 45 LEU O O -11.366 22.016 16.813 1.00 . D D . 45 LEU O 1 1
8 45547 4 1 46 GLY C C -13.015 21.953 19.388 1.00 . D D . 46 GLY C 1 1
8 45548 4 1 46 GLY CA C -13.170 23.200 18.513 1.00 . D D . 46 GLY CA 1 1
8 45549 4 1 46 GLY H H -14.260 23.114 16.700 1.00 . D D . 46 GLY H 1 1
8 45550 4 1 46 GLY HA2 H -12.271 23.794 18.592 1.00 . D D . 46 GLY HA2 1 1
8 45551 4 1 46 GLY HA3 H -14.004 23.781 18.878 1.00 . D D . 46 GLY HA3 1 1
8 45552 4 1 46 GLY N N -13.399 22.883 17.108 1.00 . D D . 46 GLY N 1 1
8 45553 4 1 46 GLY O O -11.996 21.790 20.059 1.00 . D D . 46 GLY O 1 1
8 45554 4 1 47 VAL C C -14.101 18.608 19.435 1.00 . D D . 47 VAL C 1 1
8 45555 4 1 47 VAL CA C -13.997 19.896 20.254 1.00 . D D . 47 VAL CA 1 1
8 45556 4 1 47 VAL CB C -15.162 19.948 21.244 1.00 . D D . 47 VAL CB 1 1
8 45557 4 1 47 VAL CG1 C -14.909 21.048 22.275 1.00 . D D . 47 VAL CG1 1 1
8 45558 4 1 47 VAL CG2 C -16.458 20.249 20.488 1.00 . D D . 47 VAL CG2 1 1
8 45559 4 1 47 VAL H H -14.823 21.301 18.878 1.00 . D D . 47 VAL H 1 1
8 45560 4 1 47 VAL HA H -13.076 19.867 20.819 1.00 . D D . 47 VAL HA 1 1
8 45561 4 1 47 VAL HB H -15.249 18.996 21.748 1.00 . D D . 47 VAL HB 1 1
8 45562 4 1 47 VAL HG11 H -14.010 20.823 22.830 1.00 . D D . 47 VAL HG11 1 1
8 45563 4 1 47 VAL HG12 H -15.746 21.106 22.954 1.00 . D D . 47 VAL HG12 1 1
8 45564 4 1 47 VAL HG13 H -14.791 21.995 21.769 1.00 . D D . 47 VAL HG13 1 1
8 45565 4 1 47 VAL HG21 H -16.529 19.604 19.624 1.00 . D D . 47 VAL HG21 1 1
8 45566 4 1 47 VAL HG22 H -16.456 21.280 20.167 1.00 . D D . 47 VAL HG22 1 1
8 45567 4 1 47 VAL HG23 H -17.303 20.076 21.138 1.00 . D D . 47 VAL HG23 1 1
8 45568 4 1 47 VAL N N -14.025 21.107 19.412 1.00 . D D . 47 VAL N 1 1
8 45569 4 1 47 VAL O O -13.783 17.530 19.933 1.00 . D D . 47 VAL O 1 1
8 45570 4 1 48 TRP C C -13.399 16.698 17.341 1.00 . D D . 48 TRP C 1 1
8 45571 4 1 48 TRP CA C -14.700 17.525 17.379 1.00 . D D . 48 TRP CA 1 1
8 45572 4 1 48 TRP CB C -15.186 17.922 15.961 1.00 . D D . 48 TRP CB 1 1
8 45573 4 1 48 TRP CD1 C -13.698 16.873 14.200 1.00 . D D . 48 TRP CD1 1 1
8 45574 4 1 48 TRP CD2 C -15.559 15.670 14.587 1.00 . D D . 48 TRP CD2 1 1
8 45575 4 1 48 TRP CE2 C -14.827 14.977 13.594 1.00 . D D . 48 TRP CE2 1 1
8 45576 4 1 48 TRP CE3 C -16.781 15.120 15.016 1.00 . D D . 48 TRP CE3 1 1
8 45577 4 1 48 TRP CG C -14.820 16.870 14.955 1.00 . D D . 48 TRP CG 1 1
8 45578 4 1 48 TRP CH2 C -16.509 13.249 13.480 1.00 . D D . 48 TRP CH2 1 1
8 45579 4 1 48 TRP CZ2 C -15.293 13.782 13.044 1.00 . D D . 48 TRP CZ2 1 1
8 45580 4 1 48 TRP CZ3 C -17.252 13.917 14.464 1.00 . D D . 48 TRP CZ3 1 1
8 45581 4 1 48 TRP H H -14.811 19.584 17.867 1.00 . D D . 48 TRP H 1 1
8 45582 4 1 48 TRP HA H -15.463 16.905 17.830 1.00 . D D . 48 TRP HA 1 1
8 45583 4 1 48 TRP HB2 H -16.261 18.031 15.974 1.00 . D D . 48 TRP HB2 1 1
8 45584 4 1 48 TRP HB3 H -14.749 18.862 15.673 1.00 . D D . 48 TRP HB3 1 1
8 45585 4 1 48 TRP HD1 H -12.926 17.629 14.224 1.00 . D D . 48 TRP HD1 1 1
8 45586 4 1 48 TRP HE1 H -13.000 15.516 12.748 1.00 . D D . 48 TRP HE1 1 1
8 45587 4 1 48 TRP HE3 H -17.361 15.626 15.773 1.00 . D D . 48 TRP HE3 1 1
8 45588 4 1 48 TRP HH2 H -16.876 12.326 13.060 1.00 . D D . 48 TRP HH2 1 1
8 45589 4 1 48 TRP HZ2 H -14.716 13.272 12.286 1.00 . D D . 48 TRP HZ2 1 1
8 45590 4 1 48 TRP HZ3 H -18.191 13.504 14.800 1.00 . D D . 48 TRP HZ3 1 1
8 45591 4 1 48 TRP N N -14.551 18.710 18.217 1.00 . D D . 48 TRP N 1 1
8 45592 4 1 48 TRP NE1 N -13.702 15.751 13.391 1.00 . D D . 48 TRP NE1 1 1
8 45593 4 1 48 TRP O O -13.457 15.474 17.463 1.00 . D D . 48 TRP O 1 1
8 45594 4 1 49 PRO C C -10.806 15.603 18.362 1.00 . D D . 49 PRO C 1 1
8 45595 4 1 49 PRO CA C -10.952 16.535 17.158 1.00 . D D . 49 PRO CA 1 1
8 45596 4 1 49 PRO CB C -9.875 17.630 17.177 1.00 . D D . 49 PRO CB 1 1
8 45597 4 1 49 PRO CD C -11.998 18.755 17.025 1.00 . D D . 49 PRO CD 1 1
8 45598 4 1 49 PRO CG C -10.538 18.818 16.573 1.00 . D D . 49 PRO CG 1 1
8 45599 4 1 49 PRO HA H -10.879 15.975 16.243 1.00 . D D . 49 PRO HA 1 1
8 45600 4 1 49 PRO HB2 H -9.569 17.844 18.195 1.00 . D D . 49 PRO HB2 1 1
8 45601 4 1 49 PRO HB3 H -9.023 17.335 16.582 1.00 . D D . 49 PRO HB3 1 1
8 45602 4 1 49 PRO HD2 H -12.122 19.281 17.961 1.00 . D D . 49 PRO HD2 1 1
8 45603 4 1 49 PRO HD3 H -12.642 19.163 16.272 1.00 . D D . 49 PRO HD3 1 1
8 45604 4 1 49 PRO HG2 H -10.070 19.730 16.926 1.00 . D D . 49 PRO HG2 1 1
8 45605 4 1 49 PRO HG3 H -10.489 18.764 15.496 1.00 . D D . 49 PRO HG3 1 1
8 45606 4 1 49 PRO N N -12.238 17.305 17.190 1.00 . D D . 49 PRO N 1 1
8 45607 4 1 49 PRO O O -10.318 14.480 18.238 1.00 . D D . 49 PRO O 1 1
8 45608 4 1 50 LEU C C -11.655 13.985 20.720 1.00 . D D . 50 LEU C 1 1
8 45609 4 1 50 LEU CA C -10.995 15.370 20.760 1.00 . D D . 50 LEU CA 1 1
8 45610 4 1 50 LEU CB C -11.602 16.210 21.907 1.00 . D D . 50 LEU CB 1 1
8 45611 4 1 50 LEU CD1 C -10.815 14.500 23.597 1.00 . D D . 50 LEU CD1 1 1
8 45612 4 1 50 LEU CD2 C -9.403 16.542 23.139 1.00 . D D . 50 LEU CD2 1 1
8 45613 4 1 50 LEU CG C -10.845 15.993 23.237 1.00 . D D . 50 LEU CG 1 1
8 45614 4 1 50 LEU H H -11.437 17.044 19.548 1.00 . D D . 50 LEU H 1 1
8 45615 4 1 50 LEU HA H -9.944 15.245 20.942 1.00 . D D . 50 LEU HA 1 1
8 45616 4 1 50 LEU HB2 H -11.551 17.254 21.640 1.00 . D D . 50 LEU HB2 1 1
8 45617 4 1 50 LEU HB3 H -12.640 15.938 22.045 1.00 . D D . 50 LEU HB3 1 1
8 45618 4 1 50 LEU HD11 H -10.003 14.017 23.078 1.00 . D D . 50 LEU HD11 1 1
8 45619 4 1 50 LEU HD12 H -11.751 14.038 23.317 1.00 . D D . 50 LEU HD12 1 1
8 45620 4 1 50 LEU HD13 H -10.671 14.394 24.663 1.00 . D D . 50 LEU HD13 1 1
8 45621 4 1 50 LEU HD21 H -8.725 15.756 22.835 1.00 . D D . 50 LEU HD21 1 1
8 45622 4 1 50 LEU HD22 H -9.099 16.914 24.107 1.00 . D D . 50 LEU HD22 1 1
8 45623 4 1 50 LEU HD23 H -9.362 17.349 22.422 1.00 . D D . 50 LEU HD23 1 1
8 45624 4 1 50 LEU HG H -11.369 16.524 24.020 1.00 . D D . 50 LEU HG 1 1
8 45625 4 1 50 LEU N N -11.158 16.106 19.509 1.00 . D D . 50 LEU N 1 1
8 45626 4 1 50 LEU O O -11.111 13.036 21.282 1.00 . D D . 50 LEU O 1 1
8 45627 4 1 51 LEU C C -12.501 11.500 19.438 1.00 . D D . 51 LEU C 1 1
8 45628 4 1 51 LEU CA C -13.430 12.533 20.082 1.00 . D D . 51 LEU CA 1 1
8 45629 4 1 51 LEU CB C -14.743 12.601 19.298 1.00 . D D . 51 LEU CB 1 1
8 45630 4 1 51 LEU CD1 C -16.913 13.819 19.052 1.00 . D D . 51 LEU CD1 1 1
8 45631 4 1 51 LEU CD2 C -15.710 13.845 21.247 1.00 . D D . 51 LEU CD2 1 1
8 45632 4 1 51 LEU CG C -15.537 13.840 19.724 1.00 . D D . 51 LEU CG 1 1
8 45633 4 1 51 LEU H H -13.221 14.616 19.665 1.00 . D D . 51 LEU H 1 1
8 45634 4 1 51 LEU HA H -13.643 12.231 21.096 1.00 . D D . 51 LEU HA 1 1
8 45635 4 1 51 LEU HB2 H -14.528 12.656 18.241 1.00 . D D . 51 LEU HB2 1 1
8 45636 4 1 51 LEU HB3 H -15.328 11.716 19.499 1.00 . D D . 51 LEU HB3 1 1
8 45637 4 1 51 LEU HD11 H -17.457 12.944 19.375 1.00 . D D . 51 LEU HD11 1 1
8 45638 4 1 51 LEU HD12 H -16.789 13.792 17.979 1.00 . D D . 51 LEU HD12 1 1
8 45639 4 1 51 LEU HD13 H -17.461 14.707 19.328 1.00 . D D . 51 LEU HD13 1 1
8 45640 4 1 51 LEU HD21 H -16.506 14.524 21.519 1.00 . D D . 51 LEU HD21 1 1
8 45641 4 1 51 LEU HD22 H -14.792 14.168 21.713 1.00 . D D . 51 LEU HD22 1 1
8 45642 4 1 51 LEU HD23 H -15.956 12.850 21.587 1.00 . D D . 51 LEU HD23 1 1
8 45643 4 1 51 LEU HG H -15.004 14.729 19.417 1.00 . D D . 51 LEU HG 1 1
8 45644 4 1 51 LEU N N -12.793 13.849 20.099 1.00 . D D . 51 LEU N 1 1
8 45645 4 1 51 LEU O O -12.334 10.399 19.964 1.00 . D D . 51 LEU O 1 1
8 45646 4 1 52 LEU C C -9.827 10.594 18.607 1.00 . D D . 52 LEU C 1 1
8 45647 4 1 52 LEU CA C -10.985 10.920 17.668 1.00 . D D . 52 LEU CA 1 1
8 45648 4 1 52 LEU CB C -10.449 11.516 16.359 1.00 . D D . 52 LEU CB 1 1
8 45649 4 1 52 LEU CD1 C -11.079 12.353 14.084 1.00 . D D . 52 LEU CD1 1 1
8 45650 4 1 52 LEU CD2 C -12.720 10.997 15.395 1.00 . D D . 52 LEU CD2 1 1
8 45651 4 1 52 LEU CG C -11.603 12.046 15.492 1.00 . D D . 52 LEU CG 1 1
8 45652 4 1 52 LEU H H -12.099 12.732 17.953 1.00 . D D . 52 LEU H 1 1
8 45653 4 1 52 LEU HA H -11.513 10.004 17.452 1.00 . D D . 52 LEU HA 1 1
8 45654 4 1 52 LEU HB2 H -9.774 12.328 16.587 1.00 . D D . 52 LEU HB2 1 1
8 45655 4 1 52 LEU HB3 H -9.915 10.754 15.811 1.00 . D D . 52 LEU HB3 1 1
8 45656 4 1 52 LEU HD11 H -10.950 11.430 13.537 1.00 . D D . 52 LEU HD11 1 1
8 45657 4 1 52 LEU HD12 H -10.129 12.863 14.153 1.00 . D D . 52 LEU HD12 1 1
8 45658 4 1 52 LEU HD13 H -11.787 12.982 13.565 1.00 . D D . 52 LEU HD13 1 1
8 45659 4 1 52 LEU HD21 H -13.293 10.996 16.310 1.00 . D D . 52 LEU HD21 1 1
8 45660 4 1 52 LEU HD22 H -12.286 10.021 15.240 1.00 . D D . 52 LEU HD22 1 1
8 45661 4 1 52 LEU HD23 H -13.371 11.235 14.565 1.00 . D D . 52 LEU HD23 1 1
8 45662 4 1 52 LEU HG H -11.995 12.952 15.932 1.00 . D D . 52 LEU HG 1 1
8 45663 4 1 52 LEU N N -11.899 11.851 18.333 1.00 . D D . 52 LEU N 1 1
8 45664 4 1 52 LEU O O -9.410 9.443 18.727 1.00 . D D . 52 LEU O 1 1
8 45665 4 1 53 VAL C C -8.603 10.508 21.344 1.00 . D D . 53 VAL C 1 1
8 45666 4 1 53 VAL CA C -8.241 11.469 20.218 1.00 . D D . 53 VAL CA 1 1
8 45667 4 1 53 VAL CB C -7.864 12.833 20.800 1.00 . D D . 53 VAL CB 1 1
8 45668 4 1 53 VAL CG1 C -6.775 12.654 21.861 1.00 . D D . 53 VAL CG1 1 1
8 45669 4 1 53 VAL CG2 C -7.339 13.738 19.681 1.00 . D D . 53 VAL CG2 1 1
8 45670 4 1 53 VAL H H -9.704 12.503 19.117 1.00 . D D . 53 VAL H 1 1
8 45671 4 1 53 VAL HA H -7.385 11.071 19.697 1.00 . D D . 53 VAL HA 1 1
8 45672 4 1 53 VAL HB H -8.735 13.281 21.252 1.00 . D D . 53 VAL HB 1 1
8 45673 4 1 53 VAL HG11 H -7.207 12.215 22.749 1.00 . D D . 53 VAL HG11 1 1
8 45674 4 1 53 VAL HG12 H -6.348 13.615 22.105 1.00 . D D . 53 VAL HG12 1 1
8 45675 4 1 53 VAL HG13 H -6.003 12.004 21.478 1.00 . D D . 53 VAL HG13 1 1
8 45676 4 1 53 VAL HG21 H -6.652 13.185 19.059 1.00 . D D . 53 VAL HG21 1 1
8 45677 4 1 53 VAL HG22 H -6.828 14.584 20.113 1.00 . D D . 53 VAL HG22 1 1
8 45678 4 1 53 VAL HG23 H -8.166 14.086 19.081 1.00 . D D . 53 VAL HG23 1 1
8 45679 4 1 53 VAL N N -9.339 11.606 19.266 1.00 . D D . 53 VAL N 1 1
8 45680 4 1 53 VAL O O -7.733 9.837 21.898 1.00 . D D . 53 VAL O 1 1
8 45681 4 1 54 ARG C C -9.851 8.171 22.521 1.00 . D D . 54 ARG C 1 1
8 45682 4 1 54 ARG CA C -10.289 9.608 22.789 1.00 . D D . 54 ARG CA 1 1
8 45683 4 1 54 ARG CB C -11.812 9.665 22.924 1.00 . D D . 54 ARG CB 1 1
8 45684 4 1 54 ARG CD C -13.742 9.058 24.386 1.00 . D D . 54 ARG CD 1 1
8 45685 4 1 54 ARG CG C -12.252 8.831 24.127 1.00 . D D . 54 ARG CG 1 1
8 45686 4 1 54 ARG CZ C -14.572 6.878 24.999 1.00 . D D . 54 ARG CZ 1 1
8 45687 4 1 54 ARG H H -10.510 11.026 21.221 1.00 . D D . 54 ARG H 1 1
8 45688 4 1 54 ARG HA H -9.843 9.952 23.709 1.00 . D D . 54 ARG HA 1 1
8 45689 4 1 54 ARG HB2 H -12.121 10.691 23.063 1.00 . D D . 54 ARG HB2 1 1
8 45690 4 1 54 ARG HB3 H -12.268 9.269 22.029 1.00 . D D . 54 ARG HB3 1 1
8 45691 4 1 54 ARG HD2 H -13.889 10.055 24.773 1.00 . D D . 54 ARG HD2 1 1
8 45692 4 1 54 ARG HD3 H -14.287 8.952 23.458 1.00 . D D . 54 ARG HD3 1 1
8 45693 4 1 54 ARG HE H -14.327 8.352 26.298 1.00 . D D . 54 ARG HE 1 1
8 45694 4 1 54 ARG HG2 H -12.076 7.785 23.922 1.00 . D D . 54 ARG HG2 1 1
8 45695 4 1 54 ARG HG3 H -11.688 9.128 24.998 1.00 . D D . 54 ARG HG3 1 1
8 45696 4 1 54 ARG HH11 H -14.121 7.165 23.069 1.00 . D D . 54 ARG HH11 1 1
8 45697 4 1 54 ARG HH12 H -14.715 5.589 23.474 1.00 . D D . 54 ARG HH12 1 1
8 45698 4 1 54 ARG HH21 H -15.101 6.310 26.844 1.00 . D D . 54 ARG HH21 1 1
8 45699 4 1 54 ARG HH22 H -15.270 5.105 25.611 1.00 . D D . 54 ARG HH22 1 1
8 45700 4 1 54 ARG N N -9.858 10.469 21.697 1.00 . D D . 54 ARG N 1 1
8 45701 4 1 54 ARG NE N -14.240 8.089 25.358 1.00 . D D . 54 ARG NE 1 1
8 45702 4 1 54 ARG NH1 N -14.461 6.516 23.750 1.00 . D D . 54 ARG NH1 1 1
8 45703 4 1 54 ARG NH2 N -15.015 6.031 25.887 1.00 . D D . 54 ARG NH2 1 1
8 45704 4 1 54 ARG O O -9.397 7.488 23.430 1.00 . D D . 54 ARG O 1 1
8 45705 4 1 55 LEU C C -8.040 6.237 21.309 1.00 . D D . 55 LEU C 1 1
8 45706 4 1 55 LEU CA C -9.539 6.356 20.998 1.00 . D D . 55 LEU CA 1 1
8 45707 4 1 55 LEU CB C -9.793 6.037 19.519 1.00 . D D . 55 LEU CB 1 1
8 45708 4 1 55 LEU CD1 C -12.145 6.876 19.689 1.00 . D D . 55 LEU CD1 1 1
8 45709 4 1 55 LEU CD2 C -11.498 5.324 17.838 1.00 . D D . 55 LEU CD2 1 1
8 45710 4 1 55 LEU CG C -11.268 5.680 19.310 1.00 . D D . 55 LEU CG 1 1
8 45711 4 1 55 LEU H H -10.356 8.314 20.621 1.00 . D D . 55 LEU H 1 1
8 45712 4 1 55 LEU HA H -10.088 5.662 21.618 1.00 . D D . 55 LEU HA 1 1
8 45713 4 1 55 LEU HB2 H -9.545 6.900 18.919 1.00 . D D . 55 LEU HB2 1 1
8 45714 4 1 55 LEU HB3 H -9.179 5.202 19.218 1.00 . D D . 55 LEU HB3 1 1
8 45715 4 1 55 LEU HD11 H -11.724 7.779 19.272 1.00 . D D . 55 LEU HD11 1 1
8 45716 4 1 55 LEU HD12 H -12.189 6.962 20.764 1.00 . D D . 55 LEU HD12 1 1
8 45717 4 1 55 LEU HD13 H -13.142 6.729 19.300 1.00 . D D . 55 LEU HD13 1 1
8 45718 4 1 55 LEU HD21 H -12.559 5.288 17.640 1.00 . D D . 55 LEU HD21 1 1
8 45719 4 1 55 LEU HD22 H -11.059 4.361 17.627 1.00 . D D . 55 LEU HD22 1 1
8 45720 4 1 55 LEU HD23 H -11.040 6.074 17.211 1.00 . D D . 55 LEU HD23 1 1
8 45721 4 1 55 LEU HG H -11.525 4.834 19.931 1.00 . D D . 55 LEU HG 1 1
8 45722 4 1 55 LEU N N -9.969 7.721 21.302 1.00 . D D . 55 LEU N 1 1
8 45723 4 1 55 LEU O O -7.594 5.268 21.910 1.00 . D D . 55 LEU O 1 1
8 45724 4 1 56 LEU C C -5.389 7.607 22.514 1.00 . D D . 56 LEU C 1 1
8 45725 4 1 56 LEU CA C -5.854 7.382 21.055 1.00 . D D . 56 LEU CA 1 1
8 45726 4 1 56 LEU CB C -5.346 8.541 20.191 1.00 . D D . 56 LEU CB 1 1
8 45727 4 1 56 LEU CD1 C -5.235 9.494 17.880 1.00 . D D . 56 LEU CD1 1 1
8 45728 4 1 56 LEU CD2 C -4.845 7.034 18.222 1.00 . D D . 56 LEU CD2 1 1
8 45729 4 1 56 LEU CG C -5.638 8.266 18.706 1.00 . D D . 56 LEU CG 1 1
8 45730 4 1 56 LEU H H -7.765 7.944 20.371 1.00 . D D . 56 LEU H 1 1
8 45731 4 1 56 LEU HA H -5.384 6.479 20.703 1.00 . D D . 56 LEU HA 1 1
8 45732 4 1 56 LEU HB2 H -5.844 9.452 20.490 1.00 . D D . 56 LEU HB2 1 1
8 45733 4 1 56 LEU HB3 H -4.282 8.653 20.330 1.00 . D D . 56 LEU HB3 1 1
8 45734 4 1 56 LEU HD11 H -5.965 10.276 18.017 1.00 . D D . 56 LEU HD11 1 1
8 45735 4 1 56 LEU HD12 H -5.189 9.223 16.835 1.00 . D D . 56 LEU HD12 1 1
8 45736 4 1 56 LEU HD13 H -4.266 9.844 18.204 1.00 . D D . 56 LEU HD13 1 1
8 45737 4 1 56 LEU HD21 H -4.667 7.107 17.158 1.00 . D D . 56 LEU HD21 1 1
8 45738 4 1 56 LEU HD22 H -5.415 6.140 18.423 1.00 . D D . 56 LEU HD22 1 1
8 45739 4 1 56 LEU HD23 H -3.897 6.979 18.741 1.00 . D D . 56 LEU HD23 1 1
8 45740 4 1 56 LEU HG H -6.696 8.085 18.580 1.00 . D D . 56 LEU HG 1 1
8 45741 4 1 56 LEU N N -7.313 7.234 20.875 1.00 . D D . 56 LEU N 1 1
8 45742 4 1 56 LEU O O -4.242 7.324 22.858 1.00 . D D . 56 LEU O 1 1
8 45743 4 1 57 ARG C C -5.317 7.550 25.580 1.00 . D D . 57 ARG C 1 1
8 45744 4 1 57 ARG CA C -5.862 8.666 24.660 1.00 . D D . 57 ARG CA 1 1
8 45745 4 1 57 ARG CB C -7.070 9.345 25.335 1.00 . D D . 57 ARG CB 1 1
8 45746 4 1 57 ARG CD C -7.724 10.744 27.316 1.00 . D D . 57 ARG CD 1 1
8 45747 4 1 57 ARG CG C -6.584 10.384 26.358 1.00 . D D . 57 ARG CG 1 1
8 45748 4 1 57 ARG CZ C -10.113 11.008 27.224 1.00 . D D . 57 ARG CZ 1 1
8 45749 4 1 57 ARG H H -7.095 8.473 22.904 1.00 . D D . 57 ARG H 1 1
8 45750 4 1 57 ARG HA H -5.083 9.408 24.560 1.00 . D D . 57 ARG HA 1 1
8 45751 4 1 57 ARG HB2 H -7.669 9.836 24.584 1.00 . D D . 57 ARG HB2 1 1
8 45752 4 1 57 ARG HB3 H -7.670 8.604 25.841 1.00 . D D . 57 ARG HB3 1 1
8 45753 4 1 57 ARG HD2 H -7.800 9.986 28.080 1.00 . D D . 57 ARG HD2 1 1
8 45754 4 1 57 ARG HD3 H -7.512 11.697 27.778 1.00 . D D . 57 ARG HD3 1 1
8 45755 4 1 57 ARG HE H -8.990 10.739 25.615 1.00 . D D . 57 ARG HE 1 1
8 45756 4 1 57 ARG HG2 H -5.757 9.974 26.920 1.00 . D D . 57 ARG HG2 1 1
8 45757 4 1 57 ARG HG3 H -6.259 11.273 25.838 1.00 . D D . 57 ARG HG3 1 1
8 45758 4 1 57 ARG HH11 H -9.263 11.070 29.035 1.00 . D D . 57 ARG HH11 1 1
8 45759 4 1 57 ARG HH12 H -10.984 11.263 29.009 1.00 . D D . 57 ARG HH12 1 1
8 45760 4 1 57 ARG HH21 H -11.227 10.988 25.560 1.00 . D D . 57 ARG HH21 1 1
8 45761 4 1 57 ARG HH22 H -12.096 11.217 27.042 1.00 . D D . 57 ARG HH22 1 1
8 45762 4 1 57 ARG N N -6.228 8.238 23.291 1.00 . D D . 57 ARG N 1 1
8 45763 4 1 57 ARG NE N -8.987 10.824 26.592 1.00 . D D . 57 ARG NE 1 1
8 45764 4 1 57 ARG NH1 N -10.121 11.123 28.524 1.00 . D D . 57 ARG NH1 1 1
8 45765 4 1 57 ARG NH2 N -11.233 11.076 26.557 1.00 . D D . 57 ARG NH2 1 1
8 45766 4 1 57 ARG O O -4.377 7.804 26.333 1.00 . D D . 57 ARG O 1 1
8 45767 4 1 58 PRO C C -3.856 4.959 26.144 1.00 . D D . 58 PRO C 1 1
8 45768 4 1 58 PRO CA C -5.326 5.259 26.440 1.00 . D D . 58 PRO CA 1 1
8 45769 4 1 58 PRO CB C -6.231 4.056 26.105 1.00 . D D . 58 PRO CB 1 1
8 45770 4 1 58 PRO CD C -6.933 5.897 24.724 1.00 . D D . 58 PRO CD 1 1
8 45771 4 1 58 PRO CG C -7.436 4.653 25.451 1.00 . D D . 58 PRO CG 1 1
8 45772 4 1 58 PRO HA H -5.447 5.529 27.478 1.00 . D D . 58 PRO HA 1 1
8 45773 4 1 58 PRO HB2 H -5.729 3.379 25.423 1.00 . D D . 58 PRO HB2 1 1
8 45774 4 1 58 PRO HB3 H -6.519 3.533 27.006 1.00 . D D . 58 PRO HB3 1 1
8 45775 4 1 58 PRO HD2 H -6.561 5.637 23.754 1.00 . D D . 58 PRO HD2 1 1
8 45776 4 1 58 PRO HD3 H -7.697 6.642 24.663 1.00 . D D . 58 PRO HD3 1 1
8 45777 4 1 58 PRO HG2 H -7.869 3.953 24.748 1.00 . D D . 58 PRO HG2 1 1
8 45778 4 1 58 PRO HG3 H -8.167 4.938 26.194 1.00 . D D . 58 PRO HG3 1 1
8 45779 4 1 58 PRO N N -5.838 6.354 25.561 1.00 . D D . 58 PRO N 1 1
8 45780 4 1 58 PRO O O -3.057 4.729 27.051 1.00 . D D . 58 PRO O 1 1
8 45781 4 1 59 HIS C C -1.603 3.448 25.125 1.00 . D D . 59 HIS C 1 1
8 45782 4 1 59 HIS CA C -2.151 4.701 24.445 1.00 . D D . 59 HIS CA 1 1
8 45783 4 1 59 HIS CB C -1.259 5.914 24.765 1.00 . D D . 59 HIS CB 1 1
8 45784 4 1 59 HIS CD2 C -0.037 6.155 22.450 1.00 . D D . 59 HIS CD2 1 1
8 45785 4 1 59 HIS CE1 C 2.001 5.893 23.136 1.00 . D D . 59 HIS CE1 1 1
8 45786 4 1 59 HIS CG C -0.095 5.965 23.808 1.00 . D D . 59 HIS CG 1 1
8 45787 4 1 59 HIS H H -4.214 5.157 24.208 1.00 . D D . 59 HIS H 1 1
8 45788 4 1 59 HIS HA H -2.151 4.537 23.374 1.00 . D D . 59 HIS HA 1 1
8 45789 4 1 59 HIS HB2 H -1.841 6.819 24.666 1.00 . D D . 59 HIS HB2 1 1
8 45790 4 1 59 HIS HB3 H -0.889 5.839 25.778 1.00 . D D . 59 HIS HB3 1 1
8 45791 4 1 59 HIS HD1 H 1.516 5.644 25.144 1.00 . D D . 59 HIS HD1 1 1
8 45792 4 1 59 HIS HD2 H -0.889 6.316 21.805 1.00 . D D . 59 HIS HD2 1 1
8 45793 4 1 59 HIS HE1 H 3.077 5.800 23.155 1.00 . D D . 59 HIS HE1 1 1
8 45794 4 1 59 HIS HE2 H 1.627 6.213 21.114 1.00 . D D . 59 HIS HE2 1 1
8 45795 4 1 59 HIS N N -3.524 4.968 24.880 1.00 . D D . 59 HIS N 1 1
8 45796 4 1 59 HIS ND1 N 1.216 5.800 24.225 1.00 . D D . 59 HIS ND1 1 1
8 45797 4 1 59 HIS NE2 N 1.289 6.109 22.028 1.00 . D D . 59 HIS NE2 1 1
8 45798 4 1 59 HIS O O -0.498 3.456 25.669 1.00 . D D . 59 HIS O 1 1
8 45799 4 1 60 ARG C C -0.503 0.821 25.376 1.00 . D D . 60 ARG C 1 1
8 45800 4 1 60 ARG CA C -1.965 1.129 25.697 1.00 . D D . 60 ARG CA 1 1
8 45801 4 1 60 ARG CB C -2.850 -0.007 25.175 1.00 . D D . 60 ARG CB 1 1
8 45802 4 1 60 ARG CD C -5.215 -0.626 24.657 1.00 . D D . 60 ARG CD 1 1
8 45803 4 1 60 ARG CG C -4.318 0.311 25.467 1.00 . D D . 60 ARG CG 1 1
8 45804 4 1 60 ARG CZ C -5.475 -3.005 24.395 1.00 . D D . 60 ARG CZ 1 1
8 45805 4 1 60 ARG H H -3.240 2.455 24.640 1.00 . D D . 60 ARG H 1 1
8 45806 4 1 60 ARG HA H -2.082 1.199 26.767 1.00 . D D . 60 ARG HA 1 1
8 45807 4 1 60 ARG HB2 H -2.707 -0.111 24.110 1.00 . D D . 60 ARG HB2 1 1
8 45808 4 1 60 ARG HB3 H -2.579 -0.928 25.668 1.00 . D D . 60 ARG HB3 1 1
8 45809 4 1 60 ARG HD2 H -6.246 -0.329 24.779 1.00 . D D . 60 ARG HD2 1 1
8 45810 4 1 60 ARG HD3 H -4.947 -0.562 23.612 1.00 . D D . 60 ARG HD3 1 1
8 45811 4 1 60 ARG HE H -4.628 -2.174 25.980 1.00 . D D . 60 ARG HE 1 1
8 45812 4 1 60 ARG HG2 H -4.514 0.174 26.521 1.00 . D D . 60 ARG HG2 1 1
8 45813 4 1 60 ARG HG3 H -4.530 1.333 25.192 1.00 . D D . 60 ARG HG3 1 1
8 45814 4 1 60 ARG HH11 H -6.158 -1.851 22.908 1.00 . D D . 60 ARG HH11 1 1
8 45815 4 1 60 ARG HH12 H -6.364 -3.557 22.688 1.00 . D D . 60 ARG HH12 1 1
8 45816 4 1 60 ARG HH21 H -4.889 -4.394 25.713 1.00 . D D . 60 ARG HH21 1 1
8 45817 4 1 60 ARG HH22 H -5.646 -4.996 24.276 1.00 . D D . 60 ARG HH22 1 1
8 45818 4 1 60 ARG N N -2.371 2.393 25.087 1.00 . D D . 60 ARG N 1 1
8 45819 4 1 60 ARG NE N -5.055 -2.001 25.116 1.00 . D D . 60 ARG NE 1 1
8 45820 4 1 60 ARG NH1 N -6.043 -2.787 23.240 1.00 . D D . 60 ARG NH1 1 1
8 45821 4 1 60 ARG NH2 N -5.325 -4.226 24.828 1.00 . D D . 60 ARG NH2 1 1
8 45822 4 1 60 ARG O O 0.095 1.457 24.508 1.00 . D D . 60 ARG O 1 1
8 45823 4 1 61 ALA C C 1.602 -2.043 25.792 1.00 . D D . 61 ALA C 1 1
8 45824 4 1 61 ALA CA C 1.460 -0.525 25.851 1.00 . D D . 61 ALA CA 1 1
8 45825 4 1 61 ALA CB C 2.336 0.035 26.979 1.00 . D D . 61 ALA CB 1 1
8 45826 4 1 61 ALA H H -0.466 -0.610 26.749 1.00 . D D . 61 ALA H 1 1
8 45827 4 1 61 ALA HA H 1.805 -0.115 24.913 1.00 . D D . 61 ALA HA 1 1
8 45828 4 1 61 ALA HB1 H 2.274 -0.611 27.843 1.00 . D D . 61 ALA HB1 1 1
8 45829 4 1 61 ALA HB2 H 1.989 1.022 27.246 1.00 . D D . 61 ALA HB2 1 1
8 45830 4 1 61 ALA HB3 H 3.362 0.094 26.645 1.00 . D D . 61 ALA HB3 1 1
8 45831 4 1 61 ALA N N 0.060 -0.139 26.069 1.00 . D D . 61 ALA N 1 1
8 45832 4 1 61 ALA O O 2.675 -2.564 25.487 1.00 . D D . 61 ALA O 1 1
8 45833 4 1 62 LEU C C 0.184 -4.702 24.648 1.00 . D D . 62 LEU C 1 1
8 45834 4 1 62 LEU CA C 0.542 -4.201 26.050 1.00 . D D . 62 LEU CA 1 1
8 45835 4 1 62 LEU CB C -0.461 -4.752 27.088 1.00 . D D . 62 LEU CB 1 1
8 45836 4 1 62 LEU CD1 C -2.923 -4.574 27.614 1.00 . D D . 62 LEU CD1 1 1
8 45837 4 1 62 LEU CD2 C -1.372 -2.745 28.332 1.00 . D D . 62 LEU CD2 1 1
8 45838 4 1 62 LEU CG C -1.662 -3.786 27.236 1.00 . D D . 62 LEU CG 1 1
8 45839 4 1 62 LEU H H -0.296 -2.269 26.311 1.00 . D D . 62 LEU H 1 1
8 45840 4 1 62 LEU HA H 1.533 -4.556 26.302 1.00 . D D . 62 LEU HA 1 1
8 45841 4 1 62 LEU HB2 H -0.813 -5.725 26.768 1.00 . D D . 62 LEU HB2 1 1
8 45842 4 1 62 LEU HB3 H 0.035 -4.858 28.044 1.00 . D D . 62 LEU HB3 1 1
8 45843 4 1 62 LEU HD11 H -3.694 -3.888 27.933 1.00 . D D . 62 LEU HD11 1 1
8 45844 4 1 62 LEU HD12 H -2.691 -5.255 28.420 1.00 . D D . 62 LEU HD12 1 1
8 45845 4 1 62 LEU HD13 H -3.268 -5.133 26.759 1.00 . D D . 62 LEU HD13 1 1
8 45846 4 1 62 LEU HD21 H -0.345 -2.420 28.263 1.00 . D D . 62 LEU HD21 1 1
8 45847 4 1 62 LEU HD22 H -1.542 -3.184 29.305 1.00 . D D . 62 LEU HD22 1 1
8 45848 4 1 62 LEU HD23 H -2.026 -1.896 28.203 1.00 . D D . 62 LEU HD23 1 1
8 45849 4 1 62 LEU HG H -1.836 -3.277 26.296 1.00 . D D . 62 LEU HG 1 1
8 45850 4 1 62 LEU N N 0.533 -2.739 26.076 1.00 . D D . 62 LEU N 1 1
8 45851 4 1 62 LEU O O -0.307 -5.818 24.482 1.00 . D D . 62 LEU O 1 1
8 45852 4 1 63 ALA C C 0.823 -5.559 21.916 1.00 . D D . 63 ALA C 1 1
8 45853 4 1 63 ALA CA C 0.133 -4.248 22.283 1.00 . D D . 63 ALA CA 1 1
8 45854 4 1 63 ALA CB C 0.600 -3.141 21.335 1.00 . D D . 63 ALA CB 1 1
8 45855 4 1 63 ALA H H 0.826 -3.006 23.853 1.00 . D D . 63 ALA H 1 1
8 45856 4 1 63 ALA HA H -0.933 -4.372 22.177 1.00 . D D . 63 ALA HA 1 1
8 45857 4 1 63 ALA HB1 H 0.526 -3.485 20.315 1.00 . D D . 63 ALA HB1 1 1
8 45858 4 1 63 ALA HB2 H 1.627 -2.887 21.556 1.00 . D D . 63 ALA HB2 1 1
8 45859 4 1 63 ALA HB3 H -0.022 -2.268 21.467 1.00 . D D . 63 ALA HB3 1 1
8 45860 4 1 63 ALA N N 0.432 -3.881 23.663 1.00 . D D . 63 ALA N 1 1
8 45861 4 1 63 ALA O O 1.438 -6.147 22.789 1.00 . D D . 63 ALA O 1 1
8 45862 4 1 63 ALA OXT O 0.724 -5.954 20.766 1.00 . D D . 63 ALA OXT 1 1
8 45863 5 1 1 GLY C C 31.452 -2.744 23.102 1.00 . E E . 1 GLY C 1 1
8 45864 5 1 1 GLY CA C 32.854 -2.931 22.533 1.00 . E E . 1 GLY CA 1 1
8 45865 5 1 1 GLY H1 H 33.644 -1.258 21.576 1.00 . E E . 1 GLY H1 1 1
8 45866 5 1 1 GLY H2 H 34.531 -1.764 22.934 1.00 . E E . 1 GLY H2 1 1
8 45867 5 1 1 GLY H3 H 33.055 -0.949 23.136 1.00 . E E . 1 GLY H3 1 1
8 45868 5 1 1 GLY HA2 H 32.787 -3.294 21.517 1.00 . E E . 1 GLY HA2 1 1
8 45869 5 1 1 GLY HA3 H 33.392 -3.646 23.137 1.00 . E E . 1 GLY HA3 1 1
8 45870 5 1 1 GLY N N 33.575 -1.627 22.546 1.00 . E E . 1 GLY N 1 1
8 45871 5 1 1 GLY O O 30.482 -2.608 22.357 1.00 . E E . 1 GLY O 1 1
8 45872 5 1 2 ALA C C 29.508 -1.174 24.801 1.00 . E E . 2 ALA C 1 1
8 45873 5 1 2 ALA CA C 30.066 -2.568 25.063 1.00 . E E . 2 ALA CA 1 1
8 45874 5 1 2 ALA CB C 30.218 -2.784 26.570 1.00 . E E . 2 ALA CB 1 1
8 45875 5 1 2 ALA H H 32.164 -2.851 24.947 1.00 . E E . 2 ALA H 1 1
8 45876 5 1 2 ALA HA H 29.373 -3.301 24.675 1.00 . E E . 2 ALA HA 1 1
8 45877 5 1 2 ALA HB1 H 30.592 -3.780 26.755 1.00 . E E . 2 ALA HB1 1 1
8 45878 5 1 2 ALA HB2 H 29.257 -2.665 27.049 1.00 . E E . 2 ALA HB2 1 1
8 45879 5 1 2 ALA HB3 H 30.912 -2.059 26.969 1.00 . E E . 2 ALA HB3 1 1
8 45880 5 1 2 ALA N N 31.356 -2.739 24.404 1.00 . E E . 2 ALA N 1 1
8 45881 5 1 2 ALA O O 28.638 -0.994 23.950 1.00 . E E . 2 ALA O 1 1
8 45882 5 1 3 LYS C C 30.304 1.864 24.242 1.00 . E E . 3 LYS C 1 1
8 45883 5 1 3 LYS CA C 29.544 1.173 25.375 1.00 . E E . 3 LYS CA 1 1
8 45884 5 1 3 LYS CB C 29.740 1.939 26.700 1.00 . E E . 3 LYS CB 1 1
8 45885 5 1 3 LYS CD C 28.254 0.335 27.942 1.00 . E E . 3 LYS CD 1 1
8 45886 5 1 3 LYS CE C 26.983 0.213 28.781 1.00 . E E . 3 LYS CE 1 1
8 45887 5 1 3 LYS CG C 28.489 1.807 27.583 1.00 . E E . 3 LYS CG 1 1
8 45888 5 1 3 LYS H H 30.692 -0.412 26.195 1.00 . E E . 3 LYS H 1 1
8 45889 5 1 3 LYS HA H 28.491 1.169 25.122 1.00 . E E . 3 LYS HA 1 1
8 45890 5 1 3 LYS HB2 H 30.591 1.530 27.225 1.00 . E E . 3 LYS HB2 1 1
8 45891 5 1 3 LYS HB3 H 29.918 2.987 26.497 1.00 . E E . 3 LYS HB3 1 1
8 45892 5 1 3 LYS HD2 H 28.142 -0.245 27.038 1.00 . E E . 3 LYS HD2 1 1
8 45893 5 1 3 LYS HD3 H 29.094 -0.036 28.509 1.00 . E E . 3 LYS HD3 1 1
8 45894 5 1 3 LYS HE2 H 26.994 0.959 29.562 1.00 . E E . 3 LYS HE2 1 1
8 45895 5 1 3 LYS HE3 H 26.119 0.366 28.148 1.00 . E E . 3 LYS HE3 1 1
8 45896 5 1 3 LYS HG2 H 28.628 2.379 28.489 1.00 . E E . 3 LYS HG2 1 1
8 45897 5 1 3 LYS HG3 H 27.631 2.186 27.049 1.00 . E E . 3 LYS HG3 1 1
8 45898 5 1 3 LYS HZ1 H 26.761 -1.853 28.647 1.00 . E E . 3 LYS HZ1 1 1
8 45899 5 1 3 LYS HZ2 H 26.133 -1.179 30.075 1.00 . E E . 3 LYS HZ2 1 1
8 45900 5 1 3 LYS HZ3 H 27.813 -1.349 29.879 1.00 . E E . 3 LYS HZ3 1 1
8 45901 5 1 3 LYS N N 30.003 -0.207 25.530 1.00 . E E . 3 LYS N 1 1
8 45902 5 1 3 LYS NZ N 26.918 -1.144 29.392 1.00 . E E . 3 LYS NZ 1 1
8 45903 5 1 3 LYS O O 31.191 2.683 24.481 1.00 . E E . 3 LYS O 1 1
8 45904 5 1 4 ASN C C 29.670 1.892 20.642 1.00 . E E . 4 ASN C 1 1
8 45905 5 1 4 ASN CA C 30.560 2.124 21.855 1.00 . E E . 4 ASN CA 1 1
8 45906 5 1 4 ASN CB C 31.936 1.505 21.616 1.00 . E E . 4 ASN CB 1 1
8 45907 5 1 4 ASN CG C 32.935 2.035 22.641 1.00 . E E . 4 ASN CG 1 1
8 45908 5 1 4 ASN H H 29.214 0.884 22.918 1.00 . E E . 4 ASN H 1 1
8 45909 5 1 4 ASN HA H 30.669 3.189 22.007 1.00 . E E . 4 ASN HA 1 1
8 45910 5 1 4 ASN HB2 H 31.864 0.432 21.709 1.00 . E E . 4 ASN HB2 1 1
8 45911 5 1 4 ASN HB3 H 32.275 1.757 20.624 1.00 . E E . 4 ASN HB3 1 1
8 45912 5 1 4 ASN HD21 H 33.110 0.297 23.586 1.00 . E E . 4 ASN HD21 1 1
8 45913 5 1 4 ASN HD22 H 34.042 1.567 24.220 1.00 . E E . 4 ASN HD22 1 1
8 45914 5 1 4 ASN N N 29.936 1.537 23.035 1.00 . E E . 4 ASN N 1 1
8 45915 5 1 4 ASN ND2 N 33.401 1.233 23.558 1.00 . E E . 4 ASN ND2 1 1
8 45916 5 1 4 ASN O O 30.007 2.264 19.519 1.00 . E E . 4 ASN O 1 1
8 45917 5 1 4 ASN OD1 O 33.298 3.210 22.603 1.00 . E E . 4 ASN OD1 1 1
8 45918 5 1 5 VAL C C 26.272 1.773 20.154 1.00 . E E . 5 VAL C 1 1
8 45919 5 1 5 VAL CA C 27.552 0.991 19.850 1.00 . E E . 5 VAL CA 1 1
8 45920 5 1 5 VAL CB C 27.265 -0.526 19.818 1.00 . E E . 5 VAL CB 1 1
8 45921 5 1 5 VAL CG1 C 26.900 -0.963 18.398 1.00 . E E . 5 VAL CG1 1 1
8 45922 5 1 5 VAL CG2 C 28.516 -1.289 20.266 1.00 . E E . 5 VAL CG2 1 1
8 45923 5 1 5 VAL H H 28.347 1.026 21.817 1.00 . E E . 5 VAL H 1 1
8 45924 5 1 5 VAL HA H 27.936 1.308 18.887 1.00 . E E . 5 VAL HA 1 1
8 45925 5 1 5 VAL HB H 26.447 -0.759 20.487 1.00 . E E . 5 VAL HB 1 1
8 45926 5 1 5 VAL HG11 H 27.720 -0.736 17.735 1.00 . E E . 5 VAL HG11 1 1
8 45927 5 1 5 VAL HG12 H 26.018 -0.433 18.073 1.00 . E E . 5 VAL HG12 1 1
8 45928 5 1 5 VAL HG13 H 26.709 -2.026 18.387 1.00 . E E . 5 VAL HG13 1 1
8 45929 5 1 5 VAL HG21 H 28.694 -1.104 21.315 1.00 . E E . 5 VAL HG21 1 1
8 45930 5 1 5 VAL HG22 H 29.367 -0.954 19.690 1.00 . E E . 5 VAL HG22 1 1
8 45931 5 1 5 VAL HG23 H 28.367 -2.347 20.107 1.00 . E E . 5 VAL HG23 1 1
8 45932 5 1 5 VAL N N 28.541 1.286 20.894 1.00 . E E . 5 VAL N 1 1
8 45933 5 1 5 VAL O O 25.876 2.662 19.403 1.00 . E E . 5 VAL O 1 1
8 45934 5 1 6 ILE C C 24.796 3.633 21.899 1.00 . E E . 6 ILE C 1 1
8 45935 5 1 6 ILE CA C 24.475 2.147 21.718 1.00 . E E . 6 ILE CA 1 1
8 45936 5 1 6 ILE CB C 24.015 1.542 23.046 1.00 . E E . 6 ILE CB 1 1
8 45937 5 1 6 ILE CD1 C 23.760 -0.595 24.326 1.00 . E E . 6 ILE CD1 1 1
8 45938 5 1 6 ILE CG1 C 23.921 0.011 22.929 1.00 . E E . 6 ILE CG1 1 1
8 45939 5 1 6 ILE CG2 C 22.637 2.103 23.428 1.00 . E E . 6 ILE CG2 1 1
8 45940 5 1 6 ILE H H 26.049 0.767 21.842 1.00 . E E . 6 ILE H 1 1
8 45941 5 1 6 ILE HA H 23.694 2.034 20.981 1.00 . E E . 6 ILE HA 1 1
8 45942 5 1 6 ILE HB H 24.735 1.794 23.809 1.00 . E E . 6 ILE HB 1 1
8 45943 5 1 6 ILE HD11 H 24.549 -0.234 24.970 1.00 . E E . 6 ILE HD11 1 1
8 45944 5 1 6 ILE HD12 H 23.815 -1.671 24.259 1.00 . E E . 6 ILE HD12 1 1
8 45945 5 1 6 ILE HD13 H 22.802 -0.307 24.734 1.00 . E E . 6 ILE HD13 1 1
8 45946 5 1 6 ILE HG12 H 23.068 -0.251 22.321 1.00 . E E . 6 ILE HG12 1 1
8 45947 5 1 6 ILE HG13 H 24.820 -0.378 22.476 1.00 . E E . 6 ILE HG13 1 1
8 45948 5 1 6 ILE HG21 H 22.497 2.018 24.496 1.00 . E E . 6 ILE HG21 1 1
8 45949 5 1 6 ILE HG22 H 21.862 1.547 22.919 1.00 . E E . 6 ILE HG22 1 1
8 45950 5 1 6 ILE HG23 H 22.575 3.141 23.139 1.00 . E E . 6 ILE HG23 1 1
8 45951 5 1 6 ILE N N 25.670 1.462 21.268 1.00 . E E . 6 ILE N 1 1
8 45952 5 1 6 ILE O O 23.966 4.508 21.652 1.00 . E E . 6 ILE O 1 1
8 45953 5 1 7 VAL C C 26.364 6.065 21.295 1.00 . E E . 7 VAL C 1 1
8 45954 5 1 7 VAL CA C 26.481 5.236 22.573 1.00 . E E . 7 VAL CA 1 1
8 45955 5 1 7 VAL CB C 27.946 5.200 23.029 1.00 . E E . 7 VAL CB 1 1
8 45956 5 1 7 VAL CG1 C 28.306 6.515 23.723 1.00 . E E . 7 VAL CG1 1 1
8 45957 5 1 7 VAL CG2 C 28.148 4.036 24.001 1.00 . E E . 7 VAL CG2 1 1
8 45958 5 1 7 VAL H H 26.579 3.102 22.490 1.00 . E E . 7 VAL H 1 1
8 45959 5 1 7 VAL HA H 25.879 5.694 23.344 1.00 . E E . 7 VAL HA 1 1
8 45960 5 1 7 VAL HB H 28.588 5.064 22.170 1.00 . E E . 7 VAL HB 1 1
8 45961 5 1 7 VAL HG11 H 29.363 6.526 23.949 1.00 . E E . 7 VAL HG11 1 1
8 45962 5 1 7 VAL HG12 H 27.741 6.606 24.640 1.00 . E E . 7 VAL HG12 1 1
8 45963 5 1 7 VAL HG13 H 28.069 7.344 23.072 1.00 . E E . 7 VAL HG13 1 1
8 45964 5 1 7 VAL HG21 H 29.091 4.156 24.516 1.00 . E E . 7 VAL HG21 1 1
8 45965 5 1 7 VAL HG22 H 28.155 3.106 23.450 1.00 . E E . 7 VAL HG22 1 1
8 45966 5 1 7 VAL HG23 H 27.344 4.022 24.721 1.00 . E E . 7 VAL HG23 1 1
8 45967 5 1 7 VAL N N 26.002 3.876 22.335 1.00 . E E . 7 VAL N 1 1
8 45968 5 1 7 VAL O O 25.987 7.234 21.337 1.00 . E E . 7 VAL O 1 1
8 45969 5 1 8 LEU C C 25.142 6.655 18.692 1.00 . E E . 8 LEU C 1 1
8 45970 5 1 8 LEU CA C 26.580 6.178 18.911 1.00 . E E . 8 LEU CA 1 1
8 45971 5 1 8 LEU CB C 27.014 5.271 17.749 1.00 . E E . 8 LEU CB 1 1
8 45972 5 1 8 LEU CD1 C 29.126 4.879 19.044 1.00 . E E . 8 LEU CD1 1 1
8 45973 5 1 8 LEU CD2 C 28.958 4.140 16.660 1.00 . E E . 8 LEU CD2 1 1
8 45974 5 1 8 LEU CG C 28.544 5.216 17.667 1.00 . E E . 8 LEU CG 1 1
8 45975 5 1 8 LEU H H 26.976 4.534 20.207 1.00 . E E . 8 LEU H 1 1
8 45976 5 1 8 LEU HA H 27.229 7.042 18.945 1.00 . E E . 8 LEU HA 1 1
8 45977 5 1 8 LEU HB2 H 26.628 4.277 17.906 1.00 . E E . 8 LEU HB2 1 1
8 45978 5 1 8 LEU HB3 H 26.625 5.662 16.819 1.00 . E E . 8 LEU HB3 1 1
8 45979 5 1 8 LEU HD11 H 30.153 4.560 18.934 1.00 . E E . 8 LEU HD11 1 1
8 45980 5 1 8 LEU HD12 H 28.550 4.085 19.493 1.00 . E E . 8 LEU HD12 1 1
8 45981 5 1 8 LEU HD13 H 29.086 5.754 19.675 1.00 . E E . 8 LEU HD13 1 1
8 45982 5 1 8 LEU HD21 H 28.761 3.162 17.076 1.00 . E E . 8 LEU HD21 1 1
8 45983 5 1 8 LEU HD22 H 30.012 4.234 16.445 1.00 . E E . 8 LEU HD22 1 1
8 45984 5 1 8 LEU HD23 H 28.392 4.264 15.749 1.00 . E E . 8 LEU HD23 1 1
8 45985 5 1 8 LEU HG H 28.920 6.177 17.345 1.00 . E E . 8 LEU HG 1 1
8 45986 5 1 8 LEU N N 26.675 5.467 20.182 1.00 . E E . 8 LEU N 1 1
8 45987 5 1 8 LEU O O 24.913 7.763 18.206 1.00 . E E . 8 LEU O 1 1
8 45988 5 1 9 ASN C C 22.478 7.449 19.718 1.00 . E E . 9 ASN C 1 1
8 45989 5 1 9 ASN CA C 22.785 6.193 18.906 1.00 . E E . 9 ASN CA 1 1
8 45990 5 1 9 ASN CB C 21.897 5.042 19.380 1.00 . E E . 9 ASN CB 1 1
8 45991 5 1 9 ASN CG C 20.448 5.304 18.982 1.00 . E E . 9 ASN CG 1 1
8 45992 5 1 9 ASN H H 24.441 4.967 19.452 1.00 . E E . 9 ASN H 1 1
8 45993 5 1 9 ASN HA H 22.583 6.388 17.863 1.00 . E E . 9 ASN HA 1 1
8 45994 5 1 9 ASN HB2 H 22.232 4.120 18.929 1.00 . E E . 9 ASN HB2 1 1
8 45995 5 1 9 ASN HB3 H 21.961 4.960 20.455 1.00 . E E . 9 ASN HB3 1 1
8 45996 5 1 9 ASN HD21 H 19.721 4.852 20.772 1.00 . E E . 9 ASN HD21 1 1
8 45997 5 1 9 ASN HD22 H 18.567 5.305 19.613 1.00 . E E . 9 ASN HD22 1 1
8 45998 5 1 9 ASN N N 24.195 5.831 19.058 1.00 . E E . 9 ASN N 1 1
8 45999 5 1 9 ASN ND2 N 19.500 5.140 19.862 1.00 . E E . 9 ASN ND2 1 1
8 46000 5 1 9 ASN O O 21.760 8.339 19.263 1.00 . E E . 9 ASN O 1 1
8 46001 5 1 9 ASN OD1 O 20.174 5.666 17.837 1.00 . E E . 9 ASN OD1 1 1
8 46002 5 1 10 ALA C C 23.228 9.920 21.087 1.00 . E E . 10 ALA C 1 1
8 46003 5 1 10 ALA CA C 22.777 8.644 21.788 1.00 . E E . 10 ALA CA 1 1
8 46004 5 1 10 ALA CB C 23.530 8.475 23.114 1.00 . E E . 10 ALA CB 1 1
8 46005 5 1 10 ALA H H 23.532 6.731 21.219 1.00 . E E . 10 ALA H 1 1
8 46006 5 1 10 ALA HA H 21.719 8.716 21.993 1.00 . E E . 10 ALA HA 1 1
8 46007 5 1 10 ALA HB1 H 23.671 9.441 23.580 1.00 . E E . 10 ALA HB1 1 1
8 46008 5 1 10 ALA HB2 H 24.490 8.023 22.930 1.00 . E E . 10 ALA HB2 1 1
8 46009 5 1 10 ALA HB3 H 22.957 7.842 23.773 1.00 . E E . 10 ALA HB3 1 1
8 46010 5 1 10 ALA N N 23.010 7.500 20.910 1.00 . E E . 10 ALA N 1 1
8 46011 5 1 10 ALA O O 22.578 10.960 21.192 1.00 . E E . 10 ALA O 1 1
8 46012 5 1 11 ALA C C 23.772 11.508 18.671 1.00 . E E . 11 ALA C 1 1
8 46013 5 1 11 ALA CA C 24.822 10.987 19.647 1.00 . E E . 11 ALA CA 1 1
8 46014 5 1 11 ALA CB C 26.093 10.607 18.885 1.00 . E E . 11 ALA CB 1 1
8 46015 5 1 11 ALA H H 24.792 8.975 20.319 1.00 . E E . 11 ALA H 1 1
8 46016 5 1 11 ALA HA H 25.051 11.769 20.347 1.00 . E E . 11 ALA HA 1 1
8 46017 5 1 11 ALA HB1 H 26.570 11.500 18.511 1.00 . E E . 11 ALA HB1 1 1
8 46018 5 1 11 ALA HB2 H 25.837 9.963 18.056 1.00 . E E . 11 ALA HB2 1 1
8 46019 5 1 11 ALA HB3 H 26.768 10.088 19.549 1.00 . E E . 11 ALA HB3 1 1
8 46020 5 1 11 ALA N N 24.313 9.833 20.372 1.00 . E E . 11 ALA N 1 1
8 46021 5 1 11 ALA O O 23.614 12.720 18.514 1.00 . E E . 11 ALA O 1 1
8 46022 5 1 12 SER C C 20.985 11.890 17.809 1.00 . E E . 12 SER C 1 1
8 46023 5 1 12 SER CA C 22.030 11.040 17.092 1.00 . E E . 12 SER CA 1 1
8 46024 5 1 12 SER CB C 21.359 9.816 16.468 1.00 . E E . 12 SER CB 1 1
8 46025 5 1 12 SER H H 23.214 9.664 18.196 1.00 . E E . 12 SER H 1 1
8 46026 5 1 12 SER HA H 22.488 11.627 16.310 1.00 . E E . 12 SER HA 1 1
8 46027 5 1 12 SER HB2 H 20.783 10.117 15.610 1.00 . E E . 12 SER HB2 1 1
8 46028 5 1 12 SER HB3 H 22.119 9.108 16.159 1.00 . E E . 12 SER HB3 1 1
8 46029 5 1 12 SER HG H 20.467 8.273 17.248 1.00 . E E . 12 SER HG 1 1
8 46030 5 1 12 SER N N 23.060 10.619 18.035 1.00 . E E . 12 SER N 1 1
8 46031 5 1 12 SER O O 20.538 12.911 17.286 1.00 . E E . 12 SER O 1 1
8 46032 5 1 12 SER OG O 20.495 9.216 17.424 1.00 . E E . 12 SER OG 1 1
8 46033 5 1 13 ALA C C 20.128 13.624 20.063 1.00 . E E . 13 ALA C 1 1
8 46034 5 1 13 ALA CA C 19.626 12.209 19.778 1.00 . E E . 13 ALA CA 1 1
8 46035 5 1 13 ALA CB C 19.342 11.474 21.094 1.00 . E E . 13 ALA CB 1 1
8 46036 5 1 13 ALA H H 20.994 10.648 19.355 1.00 . E E . 13 ALA H 1 1
8 46037 5 1 13 ALA HA H 18.708 12.273 19.210 1.00 . E E . 13 ALA HA 1 1
8 46038 5 1 13 ALA HB1 H 18.364 11.754 21.463 1.00 . E E . 13 ALA HB1 1 1
8 46039 5 1 13 ALA HB2 H 20.093 11.736 21.828 1.00 . E E . 13 ALA HB2 1 1
8 46040 5 1 13 ALA HB3 H 19.367 10.409 20.921 1.00 . E E . 13 ALA HB3 1 1
8 46041 5 1 13 ALA N N 20.612 11.475 18.992 1.00 . E E . 13 ALA N 1 1
8 46042 5 1 13 ALA O O 19.365 14.589 20.019 1.00 . E E . 13 ALA O 1 1
8 46043 5 1 14 ALA C C 21.830 15.937 19.385 1.00 . E E . 14 ALA C 1 1
8 46044 5 1 14 ALA CA C 22.005 15.031 20.600 1.00 . E E . 14 ALA CA 1 1
8 46045 5 1 14 ALA CB C 23.495 14.866 20.913 1.00 . E E . 14 ALA CB 1 1
8 46046 5 1 14 ALA H H 21.953 12.921 20.322 1.00 . E E . 14 ALA H 1 1
8 46047 5 1 14 ALA HA H 21.514 15.481 21.450 1.00 . E E . 14 ALA HA 1 1
8 46048 5 1 14 ALA HB1 H 24.037 14.685 19.997 1.00 . E E . 14 ALA HB1 1 1
8 46049 5 1 14 ALA HB2 H 23.631 14.031 21.583 1.00 . E E . 14 ALA HB2 1 1
8 46050 5 1 14 ALA HB3 H 23.867 15.767 21.380 1.00 . E E . 14 ALA HB3 1 1
8 46051 5 1 14 ALA N N 21.401 13.731 20.332 1.00 . E E . 14 ALA N 1 1
8 46052 5 1 14 ALA O O 21.542 17.126 19.513 1.00 . E E . 14 ALA O 1 1
8 46053 5 1 15 GLY C C 20.462 16.697 16.852 1.00 . E E . 15 GLY C 1 1
8 46054 5 1 15 GLY CA C 21.869 16.119 16.984 1.00 . E E . 15 GLY CA 1 1
8 46055 5 1 15 GLY H H 22.246 14.417 18.202 1.00 . E E . 15 GLY H 1 1
8 46056 5 1 15 GLY HA2 H 22.588 16.926 16.977 1.00 . E E . 15 GLY HA2 1 1
8 46057 5 1 15 GLY HA3 H 22.061 15.465 16.147 1.00 . E E . 15 GLY HA3 1 1
8 46058 5 1 15 GLY N N 22.007 15.366 18.225 1.00 . E E . 15 GLY N 1 1
8 46059 5 1 15 GLY O O 20.286 17.839 16.430 1.00 . E E . 15 GLY O 1 1
8 46060 5 1 16 ASN C C 17.861 17.582 18.028 1.00 . E E . 16 ASN C 1 1
8 46061 5 1 16 ASN CA C 18.091 16.358 17.143 1.00 . E E . 16 ASN CA 1 1
8 46062 5 1 16 ASN CB C 17.163 15.226 17.589 1.00 . E E . 16 ASN CB 1 1
8 46063 5 1 16 ASN CG C 15.714 15.704 17.572 1.00 . E E . 16 ASN CG 1 1
8 46064 5 1 16 ASN H H 19.685 15.015 17.547 1.00 . E E . 16 ASN H 1 1
8 46065 5 1 16 ASN HA H 17.855 16.616 16.120 1.00 . E E . 16 ASN HA 1 1
8 46066 5 1 16 ASN HB2 H 17.272 14.388 16.917 1.00 . E E . 16 ASN HB2 1 1
8 46067 5 1 16 ASN HB3 H 17.426 14.921 18.590 1.00 . E E . 16 ASN HB3 1 1
8 46068 5 1 16 ASN HD21 H 15.850 16.651 19.312 1.00 . E E . 16 ASN HD21 1 1
8 46069 5 1 16 ASN HD22 H 14.332 16.732 18.559 1.00 . E E . 16 ASN HD22 1 1
8 46070 5 1 16 ASN N N 19.482 15.915 17.217 1.00 . E E . 16 ASN N 1 1
8 46071 5 1 16 ASN ND2 N 15.262 16.421 18.563 1.00 . E E . 16 ASN ND2 1 1
8 46072 5 1 16 ASN O O 17.153 18.513 17.642 1.00 . E E . 16 ASN O 1 1
8 46073 5 1 16 ASN OD1 O 14.976 15.416 16.630 1.00 . E E . 16 ASN OD1 1 1
8 46074 5 1 17 HIS C C 18.486 20.018 19.422 1.00 . E E . 17 HIS C 1 1
8 46075 5 1 17 HIS CA C 18.287 18.685 20.132 1.00 . E E . 17 HIS CA 1 1
8 46076 5 1 17 HIS CB C 19.289 18.558 21.280 1.00 . E E . 17 HIS CB 1 1
8 46077 5 1 17 HIS CD2 C 18.053 16.325 21.905 1.00 . E E . 17 HIS CD2 1 1
8 46078 5 1 17 HIS CE1 C 19.358 15.680 23.509 1.00 . E E . 17 HIS CE1 1 1
8 46079 5 1 17 HIS CG C 19.034 17.278 22.026 1.00 . E E . 17 HIS CG 1 1
8 46080 5 1 17 HIS H H 18.986 16.799 19.457 1.00 . E E . 17 HIS H 1 1
8 46081 5 1 17 HIS HA H 17.288 18.655 20.540 1.00 . E E . 17 HIS HA 1 1
8 46082 5 1 17 HIS HB2 H 20.293 18.553 20.885 1.00 . E E . 17 HIS HB2 1 1
8 46083 5 1 17 HIS HB3 H 19.172 19.394 21.953 1.00 . E E . 17 HIS HB3 1 1
8 46084 5 1 17 HIS HD1 H 20.653 17.304 23.393 1.00 . E E . 17 HIS HD1 1 1
8 46085 5 1 17 HIS HD2 H 17.244 16.354 21.189 1.00 . E E . 17 HIS HD2 1 1
8 46086 5 1 17 HIS HE1 H 19.794 15.108 24.315 1.00 . E E . 17 HIS HE1 1 1
8 46087 5 1 17 HIS HE2 H 17.716 14.514 22.982 1.00 . E E . 17 HIS HE2 1 1
8 46088 5 1 17 HIS N N 18.444 17.572 19.198 1.00 . E E . 17 HIS N 1 1
8 46089 5 1 17 HIS ND1 N 19.856 16.845 23.056 1.00 . E E . 17 HIS ND1 1 1
8 46090 5 1 17 HIS NE2 N 18.259 15.318 22.841 1.00 . E E . 17 HIS NE2 1 1
8 46091 5 1 17 HIS O O 19.615 20.465 19.216 1.00 . E E . 17 HIS O 1 1
8 46092 5 1 18 GLY C C 16.075 22.586 18.391 1.00 . E E . 18 GLY C 1 1
8 46093 5 1 18 GLY CA C 17.446 21.923 18.375 1.00 . E E . 18 GLY CA 1 1
8 46094 5 1 18 GLY H H 16.528 20.230 19.253 1.00 . E E . 18 GLY H 1 1
8 46095 5 1 18 GLY HA2 H 18.161 22.564 18.870 1.00 . E E . 18 GLY HA2 1 1
8 46096 5 1 18 GLY HA3 H 17.752 21.771 17.351 1.00 . E E . 18 GLY HA3 1 1
8 46097 5 1 18 GLY N N 17.397 20.637 19.059 1.00 . E E . 18 GLY N 1 1
8 46098 5 1 18 GLY O O 15.197 22.231 17.607 1.00 . E E . 18 GLY O 1 1
8 46099 5 1 19 PHE C C 13.907 24.419 18.115 1.00 . E E . 19 PHE C 1 1
8 46100 5 1 19 PHE CA C 14.628 24.234 19.451 1.00 . E E . 19 PHE CA 1 1
8 46101 5 1 19 PHE CB C 14.910 25.610 20.104 1.00 . E E . 19 PHE CB 1 1
8 46102 5 1 19 PHE CD1 C 13.654 25.113 22.240 1.00 . E E . 19 PHE CD1 1 1
8 46103 5 1 19 PHE CD2 C 13.064 27.107 20.987 1.00 . E E . 19 PHE CD2 1 1
8 46104 5 1 19 PHE CE1 C 12.681 25.429 23.196 1.00 . E E . 19 PHE CE1 1 1
8 46105 5 1 19 PHE CE2 C 12.096 27.417 21.941 1.00 . E E . 19 PHE CE2 1 1
8 46106 5 1 19 PHE CG C 13.847 25.951 21.133 1.00 . E E . 19 PHE CG 1 1
8 46107 5 1 19 PHE CZ C 11.903 26.581 23.046 1.00 . E E . 19 PHE CZ 1 1
8 46108 5 1 19 PHE H H 16.623 23.740 19.908 1.00 . E E . 19 PHE H 1 1
8 46109 5 1 19 PHE HA H 13.993 23.655 20.104 1.00 . E E . 19 PHE HA 1 1
8 46110 5 1 19 PHE HB2 H 15.870 25.571 20.597 1.00 . E E . 19 PHE HB2 1 1
8 46111 5 1 19 PHE HB3 H 14.936 26.380 19.345 1.00 . E E . 19 PHE HB3 1 1
8 46112 5 1 19 PHE HD1 H 14.255 24.225 22.356 1.00 . E E . 19 PHE HD1 1 1
8 46113 5 1 19 PHE HD2 H 13.205 27.761 20.138 1.00 . E E . 19 PHE HD2 1 1
8 46114 5 1 19 PHE HE1 H 12.533 24.783 24.048 1.00 . E E . 19 PHE HE1 1 1
8 46115 5 1 19 PHE HE2 H 11.500 28.302 21.824 1.00 . E E . 19 PHE HE2 1 1
8 46116 5 1 19 PHE HZ H 11.153 26.824 23.784 1.00 . E E . 19 PHE HZ 1 1
8 46117 5 1 19 PHE N N 15.898 23.519 19.294 1.00 . E E . 19 PHE N 1 1
8 46118 5 1 19 PHE O O 12.695 24.226 18.026 1.00 . E E . 19 PHE O 1 1
8 46119 5 1 20 PHE C C 13.395 23.689 15.312 1.00 . E E . 20 PHE C 1 1
8 46120 5 1 20 PHE CA C 14.032 24.987 15.795 1.00 . E E . 20 PHE CA 1 1
8 46121 5 1 20 PHE CB C 15.093 25.451 14.796 1.00 . E E . 20 PHE CB 1 1
8 46122 5 1 20 PHE CD1 C 15.399 27.796 15.669 1.00 . E E . 20 PHE CD1 1 1
8 46123 5 1 20 PHE CD2 C 17.265 26.253 15.802 1.00 . E E . 20 PHE CD2 1 1
8 46124 5 1 20 PHE CE1 C 16.181 28.791 16.268 1.00 . E E . 20 PHE CE1 1 1
8 46125 5 1 20 PHE CE2 C 18.046 27.248 16.399 1.00 . E E . 20 PHE CE2 1 1
8 46126 5 1 20 PHE CG C 15.941 26.526 15.436 1.00 . E E . 20 PHE CG 1 1
8 46127 5 1 20 PHE CZ C 17.504 28.518 16.633 1.00 . E E . 20 PHE CZ 1 1
8 46128 5 1 20 PHE H H 15.602 24.923 17.228 1.00 . E E . 20 PHE H 1 1
8 46129 5 1 20 PHE HA H 13.270 25.746 15.873 1.00 . E E . 20 PHE HA 1 1
8 46130 5 1 20 PHE HB2 H 15.714 24.613 14.515 1.00 . E E . 20 PHE HB2 1 1
8 46131 5 1 20 PHE HB3 H 14.608 25.851 13.917 1.00 . E E . 20 PHE HB3 1 1
8 46132 5 1 20 PHE HD1 H 14.378 28.008 15.388 1.00 . E E . 20 PHE HD1 1 1
8 46133 5 1 20 PHE HD2 H 17.683 25.274 15.621 1.00 . E E . 20 PHE HD2 1 1
8 46134 5 1 20 PHE HE1 H 15.763 29.771 16.447 1.00 . E E . 20 PHE HE1 1 1
8 46135 5 1 20 PHE HE2 H 19.067 27.038 16.681 1.00 . E E . 20 PHE HE2 1 1
8 46136 5 1 20 PHE HZ H 18.107 29.286 17.094 1.00 . E E . 20 PHE HZ 1 1
8 46137 5 1 20 PHE N N 14.639 24.786 17.103 1.00 . E E . 20 PHE N 1 1
8 46138 5 1 20 PHE O O 12.288 23.693 14.773 1.00 . E E . 20 PHE O 1 1
8 46139 5 1 21 TRP C C 12.285 20.945 15.785 1.00 . E E . 21 TRP C 1 1
8 46140 5 1 21 TRP CA C 13.592 21.296 15.072 1.00 . E E . 21 TRP CA 1 1
8 46141 5 1 21 TRP CB C 14.659 20.239 15.369 1.00 . E E . 21 TRP CB 1 1
8 46142 5 1 21 TRP CD1 C 14.010 17.829 15.731 1.00 . E E . 21 TRP CD1 1 1
8 46143 5 1 21 TRP CD2 C 13.907 18.426 13.563 1.00 . E E . 21 TRP CD2 1 1
8 46144 5 1 21 TRP CE2 C 13.528 17.065 13.630 1.00 . E E . 21 TRP CE2 1 1
8 46145 5 1 21 TRP CE3 C 13.925 19.048 12.299 1.00 . E E . 21 TRP CE3 1 1
8 46146 5 1 21 TRP CG C 14.207 18.889 14.914 1.00 . E E . 21 TRP CG 1 1
8 46147 5 1 21 TRP CH2 C 13.201 16.977 11.240 1.00 . E E . 21 TRP CH2 1 1
8 46148 5 1 21 TRP CZ2 C 13.178 16.345 12.487 1.00 . E E . 21 TRP CZ2 1 1
8 46149 5 1 21 TRP CZ3 C 13.574 18.326 11.147 1.00 . E E . 21 TRP CZ3 1 1
8 46150 5 1 21 TRP H H 14.982 22.656 15.910 1.00 . E E . 21 TRP H 1 1
8 46151 5 1 21 TRP HA H 13.414 21.323 14.009 1.00 . E E . 21 TRP HA 1 1
8 46152 5 1 21 TRP HB2 H 15.572 20.500 14.854 1.00 . E E . 21 TRP HB2 1 1
8 46153 5 1 21 TRP HB3 H 14.847 20.213 16.433 1.00 . E E . 21 TRP HB3 1 1
8 46154 5 1 21 TRP HD1 H 14.147 17.828 16.802 1.00 . E E . 21 TRP HD1 1 1
8 46155 5 1 21 TRP HE1 H 13.404 15.856 15.322 1.00 . E E . 21 TRP HE1 1 1
8 46156 5 1 21 TRP HE3 H 14.212 20.084 12.213 1.00 . E E . 21 TRP HE3 1 1
8 46157 5 1 21 TRP HH2 H 12.933 16.428 10.350 1.00 . E E . 21 TRP HH2 1 1
8 46158 5 1 21 TRP HZ2 H 12.892 15.306 12.563 1.00 . E E . 21 TRP HZ2 1 1
8 46159 5 1 21 TRP HZ3 H 13.591 18.811 10.182 1.00 . E E . 21 TRP HZ3 1 1
8 46160 5 1 21 TRP N N 14.091 22.601 15.499 1.00 . E E . 21 TRP N 1 1
8 46161 5 1 21 TRP NE1 N 13.610 16.747 14.971 1.00 . E E . 21 TRP NE1 1 1
8 46162 5 1 21 TRP O O 11.353 20.427 15.169 1.00 . E E . 21 TRP O 1 1
8 46163 5 1 22 GLY C C 9.823 21.711 17.307 1.00 . E E . 22 GLY C 1 1
8 46164 5 1 22 GLY CA C 11.028 20.944 17.844 1.00 . E E . 22 GLY CA 1 1
8 46165 5 1 22 GLY H H 13.002 21.639 17.491 1.00 . E E . 22 GLY H 1 1
8 46166 5 1 22 GLY HA2 H 10.821 19.883 17.804 1.00 . E E . 22 GLY HA2 1 1
8 46167 5 1 22 GLY HA3 H 11.199 21.232 18.870 1.00 . E E . 22 GLY HA3 1 1
8 46168 5 1 22 GLY N N 12.226 21.229 17.058 1.00 . E E . 22 GLY N 1 1
8 46169 5 1 22 GLY O O 8.712 21.194 17.257 1.00 . E E . 22 GLY O 1 1
8 46170 5 1 23 LEU C C 8.372 23.213 15.127 1.00 . E E . 23 LEU C 1 1
8 46171 5 1 23 LEU CA C 9.010 23.797 16.396 1.00 . E E . 23 LEU CA 1 1
8 46172 5 1 23 LEU CB C 9.592 25.199 16.112 1.00 . E E . 23 LEU CB 1 1
8 46173 5 1 23 LEU CD1 C 10.668 27.130 17.334 1.00 . E E . 23 LEU CD1 1 1
8 46174 5 1 23 LEU CD2 C 8.215 26.743 17.565 1.00 . E E . 23 LEU CD2 1 1
8 46175 5 1 23 LEU CG C 9.578 26.056 17.403 1.00 . E E . 23 LEU CG 1 1
8 46176 5 1 23 LEU H H 10.973 23.280 17.000 1.00 . E E . 23 LEU H 1 1
8 46177 5 1 23 LEU HA H 8.239 23.887 17.145 1.00 . E E . 23 LEU HA 1 1
8 46178 5 1 23 LEU HB2 H 10.609 25.090 15.762 1.00 . E E . 23 LEU HB2 1 1
8 46179 5 1 23 LEU HB3 H 9.005 25.691 15.347 1.00 . E E . 23 LEU HB3 1 1
8 46180 5 1 23 LEU HD11 H 10.639 27.729 18.233 1.00 . E E . 23 LEU HD11 1 1
8 46181 5 1 23 LEU HD12 H 10.500 27.762 16.474 1.00 . E E . 23 LEU HD12 1 1
8 46182 5 1 23 LEU HD13 H 11.633 26.658 17.250 1.00 . E E . 23 LEU HD13 1 1
8 46183 5 1 23 LEU HD21 H 7.447 25.999 17.711 1.00 . E E . 23 LEU HD21 1 1
8 46184 5 1 23 LEU HD22 H 7.993 27.318 16.678 1.00 . E E . 23 LEU HD22 1 1
8 46185 5 1 23 LEU HD23 H 8.245 27.402 18.421 1.00 . E E . 23 LEU HD23 1 1
8 46186 5 1 23 LEU HG H 9.763 25.421 18.258 1.00 . E E . 23 LEU HG 1 1
8 46187 5 1 23 LEU N N 10.059 22.930 16.925 1.00 . E E . 23 LEU N 1 1
8 46188 5 1 23 LEU O O 7.180 23.400 14.886 1.00 . E E . 23 LEU O 1 1
8 46189 5 1 24 LEU C C 7.506 21.057 13.217 1.00 . E E . 24 LEU C 1 1
8 46190 5 1 24 LEU CA C 8.672 22.036 13.040 1.00 . E E . 24 LEU CA 1 1
8 46191 5 1 24 LEU CB C 9.836 21.319 12.334 1.00 . E E . 24 LEU CB 1 1
8 46192 5 1 24 LEU CD1 C 8.655 21.582 10.129 1.00 . E E . 24 LEU CD1 1 1
8 46193 5 1 24 LEU CD2 C 10.577 20.001 10.347 1.00 . E E . 24 LEU CD2 1 1
8 46194 5 1 24 LEU CG C 9.360 20.596 11.064 1.00 . E E . 24 LEU CG 1 1
8 46195 5 1 24 LEU H H 10.116 22.491 14.531 1.00 . E E . 24 LEU H 1 1
8 46196 5 1 24 LEU HA H 8.349 22.853 12.423 1.00 . E E . 24 LEU HA 1 1
8 46197 5 1 24 LEU HB2 H 10.588 22.045 12.067 1.00 . E E . 24 LEU HB2 1 1
8 46198 5 1 24 LEU HB3 H 10.268 20.597 13.011 1.00 . E E . 24 LEU HB3 1 1
8 46199 5 1 24 LEU HD11 H 8.603 21.163 9.134 1.00 . E E . 24 LEU HD11 1 1
8 46200 5 1 24 LEU HD12 H 9.209 22.506 10.099 1.00 . E E . 24 LEU HD12 1 1
8 46201 5 1 24 LEU HD13 H 7.656 21.771 10.489 1.00 . E E . 24 LEU HD13 1 1
8 46202 5 1 24 LEU HD21 H 11.337 20.760 10.238 1.00 . E E . 24 LEU HD21 1 1
8 46203 5 1 24 LEU HD22 H 10.281 19.646 9.372 1.00 . E E . 24 LEU HD22 1 1
8 46204 5 1 24 LEU HD23 H 10.969 19.179 10.926 1.00 . E E . 24 LEU HD23 1 1
8 46205 5 1 24 LEU HG H 8.681 19.799 11.328 1.00 . E E . 24 LEU HG 1 1
8 46206 5 1 24 LEU N N 9.165 22.574 14.310 1.00 . E E . 24 LEU N 1 1
8 46207 5 1 24 LEU O O 6.548 21.094 12.444 1.00 . E E . 24 LEU O 1 1
8 46208 5 1 25 VAL C C 5.171 19.875 14.631 1.00 . E E . 25 VAL C 1 1
8 46209 5 1 25 VAL CA C 6.517 19.200 14.356 1.00 . E E . 25 VAL CA 1 1
8 46210 5 1 25 VAL CB C 6.875 18.229 15.500 1.00 . E E . 25 VAL CB 1 1
8 46211 5 1 25 VAL CG1 C 6.561 18.863 16.862 1.00 . E E . 25 VAL CG1 1 1
8 46212 5 1 25 VAL CG2 C 6.070 16.932 15.346 1.00 . E E . 25 VAL CG2 1 1
8 46213 5 1 25 VAL H H 8.391 20.155 14.735 1.00 . E E . 25 VAL H 1 1
8 46214 5 1 25 VAL HA H 6.423 18.632 13.442 1.00 . E E . 25 VAL HA 1 1
8 46215 5 1 25 VAL HB H 7.930 18.002 15.452 1.00 . E E . 25 VAL HB 1 1
8 46216 5 1 25 VAL HG11 H 7.111 18.349 17.635 1.00 . E E . 25 VAL HG11 1 1
8 46217 5 1 25 VAL HG12 H 5.502 18.786 17.063 1.00 . E E . 25 VAL HG12 1 1
8 46218 5 1 25 VAL HG13 H 6.844 19.901 16.849 1.00 . E E . 25 VAL HG13 1 1
8 46219 5 1 25 VAL HG21 H 6.180 16.333 16.238 1.00 . E E . 25 VAL HG21 1 1
8 46220 5 1 25 VAL HG22 H 6.437 16.379 14.494 1.00 . E E . 25 VAL HG22 1 1
8 46221 5 1 25 VAL HG23 H 5.028 17.170 15.199 1.00 . E E . 25 VAL HG23 1 1
8 46222 5 1 25 VAL N N 7.587 20.182 14.175 1.00 . E E . 25 VAL N 1 1
8 46223 5 1 25 VAL O O 4.142 19.447 14.106 1.00 . E E . 25 VAL O 1 1
8 46224 5 1 26 VAL C C 3.291 22.234 14.537 1.00 . E E . 26 VAL C 1 1
8 46225 5 1 26 VAL CA C 3.937 21.594 15.767 1.00 . E E . 26 VAL CA 1 1
8 46226 5 1 26 VAL CB C 4.216 22.679 16.811 1.00 . E E . 26 VAL CB 1 1
8 46227 5 1 26 VAL CG1 C 2.923 23.438 17.125 1.00 . E E . 26 VAL CG1 1 1
8 46228 5 1 26 VAL CG2 C 4.747 22.030 18.090 1.00 . E E . 26 VAL CG2 1 1
8 46229 5 1 26 VAL H H 6.016 21.198 15.842 1.00 . E E . 26 VAL H 1 1
8 46230 5 1 26 VAL HA H 3.242 20.886 16.192 1.00 . E E . 26 VAL HA 1 1
8 46231 5 1 26 VAL HB H 4.952 23.369 16.423 1.00 . E E . 26 VAL HB 1 1
8 46232 5 1 26 VAL HG11 H 2.125 22.733 17.306 1.00 . E E . 26 VAL HG11 1 1
8 46233 5 1 26 VAL HG12 H 2.662 24.068 16.287 1.00 . E E . 26 VAL HG12 1 1
8 46234 5 1 26 VAL HG13 H 3.068 24.051 18.002 1.00 . E E . 26 VAL HG13 1 1
8 46235 5 1 26 VAL HG21 H 5.758 21.686 17.927 1.00 . E E . 26 VAL HG21 1 1
8 46236 5 1 26 VAL HG22 H 4.119 21.191 18.356 1.00 . E E . 26 VAL HG22 1 1
8 46237 5 1 26 VAL HG23 H 4.738 22.754 18.892 1.00 . E E . 26 VAL HG23 1 1
8 46238 5 1 26 VAL N N 5.175 20.897 15.439 1.00 . E E . 26 VAL N 1 1
8 46239 5 1 26 VAL O O 2.069 22.195 14.382 1.00 . E E . 26 VAL O 1 1
8 46240 5 1 27 THR C C 2.852 22.547 11.566 1.00 . E E . 27 THR C 1 1
8 46241 5 1 27 THR CA C 3.549 23.516 12.515 1.00 . E E . 27 THR CA 1 1
8 46242 5 1 27 THR CB C 4.676 24.237 11.764 1.00 . E E . 27 THR CB 1 1
8 46243 5 1 27 THR CG2 C 4.104 25.055 10.586 1.00 . E E . 27 THR CG2 1 1
8 46244 5 1 27 THR H H 5.050 22.868 13.874 1.00 . E E . 27 THR H 1 1
8 46245 5 1 27 THR HA H 2.831 24.254 12.841 1.00 . E E . 27 THR HA 1 1
8 46246 5 1 27 THR HB H 5.377 23.506 11.385 1.00 . E E . 27 THR HB 1 1
8 46247 5 1 27 THR HG1 H 5.813 24.571 13.306 1.00 . E E . 27 THR HG1 1 1
8 46248 5 1 27 THR HG21 H 4.247 24.514 9.661 1.00 . E E . 27 THR HG21 1 1
8 46249 5 1 27 THR HG22 H 4.616 26.004 10.527 1.00 . E E . 27 THR HG22 1 1
8 46250 5 1 27 THR HG23 H 3.047 25.235 10.733 1.00 . E E . 27 THR HG23 1 1
8 46251 5 1 27 THR N N 4.088 22.843 13.696 1.00 . E E . 27 THR N 1 1
8 46252 5 1 27 THR O O 1.767 22.839 11.064 1.00 . E E . 27 THR O 1 1
8 46253 5 1 27 THR OG1 O 5.351 25.109 12.659 1.00 . E E . 27 THR OG1 1 1
8 46254 5 1 28 LEU C C 1.531 19.977 10.957 1.00 . E E . 28 LEU C 1 1
8 46255 5 1 28 LEU CA C 2.866 20.450 10.407 1.00 . E E . 28 LEU CA 1 1
8 46256 5 1 28 LEU CB C 3.801 19.249 10.232 1.00 . E E . 28 LEU CB 1 1
8 46257 5 1 28 LEU CD1 C 6.149 18.567 9.718 1.00 . E E . 28 LEU CD1 1 1
8 46258 5 1 28 LEU CD2 C 4.912 20.026 8.099 1.00 . E E . 28 LEU CD2 1 1
8 46259 5 1 28 LEU CG C 5.123 19.695 9.588 1.00 . E E . 28 LEU CG 1 1
8 46260 5 1 28 LEU H H 4.338 21.243 11.718 1.00 . E E . 28 LEU H 1 1
8 46261 5 1 28 LEU HA H 2.704 20.914 9.448 1.00 . E E . 28 LEU HA 1 1
8 46262 5 1 28 LEU HB2 H 4.006 18.816 11.201 1.00 . E E . 28 LEU HB2 1 1
8 46263 5 1 28 LEU HB3 H 3.325 18.510 9.607 1.00 . E E . 28 LEU HB3 1 1
8 46264 5 1 28 LEU HD11 H 6.995 18.773 9.080 1.00 . E E . 28 LEU HD11 1 1
8 46265 5 1 28 LEU HD12 H 5.697 17.631 9.424 1.00 . E E . 28 LEU HD12 1 1
8 46266 5 1 28 LEU HD13 H 6.481 18.498 10.744 1.00 . E E . 28 LEU HD13 1 1
8 46267 5 1 28 LEU HD21 H 4.236 19.310 7.656 1.00 . E E . 28 LEU HD21 1 1
8 46268 5 1 28 LEU HD22 H 5.860 19.987 7.581 1.00 . E E . 28 LEU HD22 1 1
8 46269 5 1 28 LEU HD23 H 4.499 21.017 8.004 1.00 . E E . 28 LEU HD23 1 1
8 46270 5 1 28 LEU HG H 5.490 20.572 10.103 1.00 . E E . 28 LEU HG 1 1
8 46271 5 1 28 LEU N N 3.464 21.423 11.314 1.00 . E E . 28 LEU N 1 1
8 46272 5 1 28 LEU O O 0.554 19.836 10.222 1.00 . E E . 28 LEU O 1 1
8 46273 5 1 29 ALA C C -0.841 20.290 12.773 1.00 . E E . 29 ALA C 1 1
8 46274 5 1 29 ALA CA C 0.288 19.266 12.884 1.00 . E E . 29 ALA CA 1 1
8 46275 5 1 29 ALA CB C 0.569 18.969 14.358 1.00 . E E . 29 ALA CB 1 1
8 46276 5 1 29 ALA H H 2.329 19.854 12.761 1.00 . E E . 29 ALA H 1 1
8 46277 5 1 29 ALA HA H -0.030 18.353 12.406 1.00 . E E . 29 ALA HA 1 1
8 46278 5 1 29 ALA HB1 H 0.599 19.896 14.912 1.00 . E E . 29 ALA HB1 1 1
8 46279 5 1 29 ALA HB2 H 1.521 18.466 14.447 1.00 . E E . 29 ALA HB2 1 1
8 46280 5 1 29 ALA HB3 H -0.211 18.337 14.754 1.00 . E E . 29 ALA HB3 1 1
8 46281 5 1 29 ALA N N 1.505 19.732 12.234 1.00 . E E . 29 ALA N 1 1
8 46282 5 1 29 ALA O O -1.997 19.934 12.559 1.00 . E E . 29 ALA O 1 1
8 46283 5 1 30 TRP C C -2.138 22.728 11.469 1.00 . E E . 30 TRP C 1 1
8 46284 5 1 30 TRP CA C -1.519 22.597 12.867 1.00 . E E . 30 TRP CA 1 1
8 46285 5 1 30 TRP CB C -0.850 23.927 13.281 1.00 . E E . 30 TRP CB 1 1
8 46286 5 1 30 TRP CD1 C -2.904 25.376 13.569 1.00 . E E . 30 TRP CD1 1 1
8 46287 5 1 30 TRP CD2 C -1.724 25.150 15.470 1.00 . E E . 30 TRP CD2 1 1
8 46288 5 1 30 TRP CE2 C -2.826 25.980 15.777 1.00 . E E . 30 TRP CE2 1 1
8 46289 5 1 30 TRP CE3 C -0.814 24.845 16.497 1.00 . E E . 30 TRP CE3 1 1
8 46290 5 1 30 TRP CG C -1.795 24.784 14.064 1.00 . E E . 30 TRP CG 1 1
8 46291 5 1 30 TRP CH2 C -2.106 26.176 18.073 1.00 . E E . 30 TRP CH2 1 1
8 46292 5 1 30 TRP CZ2 C -3.021 26.489 17.061 1.00 . E E . 30 TRP CZ2 1 1
8 46293 5 1 30 TRP CZ3 C -1.005 25.355 17.790 1.00 . E E . 30 TRP CZ3 1 1
8 46294 5 1 30 TRP H H 0.413 21.789 13.120 1.00 . E E . 30 TRP H 1 1
8 46295 5 1 30 TRP HA H -2.309 22.365 13.563 1.00 . E E . 30 TRP HA 1 1
8 46296 5 1 30 TRP HB2 H 0.012 23.709 13.892 1.00 . E E . 30 TRP HB2 1 1
8 46297 5 1 30 TRP HB3 H -0.527 24.465 12.399 1.00 . E E . 30 TRP HB3 1 1
8 46298 5 1 30 TRP HD1 H -3.250 25.304 12.549 1.00 . E E . 30 TRP HD1 1 1
8 46299 5 1 30 TRP HE1 H -4.338 26.617 14.491 1.00 . E E . 30 TRP HE1 1 1
8 46300 5 1 30 TRP HE3 H 0.038 24.214 16.290 1.00 . E E . 30 TRP HE3 1 1
8 46301 5 1 30 TRP HH2 H -2.249 26.566 19.069 1.00 . E E . 30 TRP HH2 1 1
8 46302 5 1 30 TRP HZ2 H -3.871 27.122 17.274 1.00 . E E . 30 TRP HZ2 1 1
8 46303 5 1 30 TRP HZ3 H -0.299 25.113 18.571 1.00 . E E . 30 TRP HZ3 1 1
8 46304 5 1 30 TRP N N -0.517 21.538 12.940 1.00 . E E . 30 TRP N 1 1
8 46305 5 1 30 TRP NE1 N -3.516 26.091 14.585 1.00 . E E . 30 TRP NE1 1 1
8 46306 5 1 30 TRP O O -3.341 22.952 11.332 1.00 . E E . 30 TRP O 1 1
8 46307 5 1 31 HIS C C -2.804 21.757 8.657 1.00 . E E . 31 HIS C 1 1
8 46308 5 1 31 HIS CA C -1.780 22.805 9.081 1.00 . E E . 31 HIS CA 1 1
8 46309 5 1 31 HIS CB C -0.586 22.756 8.129 1.00 . E E . 31 HIS CB 1 1
8 46310 5 1 31 HIS CD2 C -0.603 22.597 5.506 1.00 . E E . 31 HIS CD2 1 1
8 46311 5 1 31 HIS CE1 C -2.286 23.907 5.123 1.00 . E E . 31 HIS CE1 1 1
8 46312 5 1 31 HIS CG C -1.053 23.033 6.727 1.00 . E E . 31 HIS CG 1 1
8 46313 5 1 31 HIS H H -0.358 22.497 10.634 1.00 . E E . 31 HIS H 1 1
8 46314 5 1 31 HIS HA H -2.239 23.773 8.993 1.00 . E E . 31 HIS HA 1 1
8 46315 5 1 31 HIS HB2 H 0.140 23.500 8.421 1.00 . E E . 31 HIS HB2 1 1
8 46316 5 1 31 HIS HB3 H -0.134 21.776 8.169 1.00 . E E . 31 HIS HB3 1 1
8 46317 5 1 31 HIS HD1 H -2.672 24.342 7.121 1.00 . E E . 31 HIS HD1 1 1
8 46318 5 1 31 HIS HD2 H 0.230 21.926 5.353 1.00 . E E . 31 HIS HD2 1 1
8 46319 5 1 31 HIS HE1 H -3.051 24.480 4.620 1.00 . E E . 31 HIS HE1 1 1
8 46320 5 1 31 HIS HE2 H -1.290 23.012 3.529 1.00 . E E . 31 HIS HE2 1 1
8 46321 5 1 31 HIS N N -1.315 22.640 10.461 1.00 . E E . 31 HIS N 1 1
8 46322 5 1 31 HIS ND1 N -2.127 23.868 6.458 1.00 . E E . 31 HIS ND1 1 1
8 46323 5 1 31 HIS NE2 N -1.383 23.150 4.495 1.00 . E E . 31 HIS NE2 1 1
8 46324 5 1 31 HIS O O -3.766 22.072 7.957 1.00 . E E . 31 HIS O 1 1
8 46325 5 1 32 VAL C C -4.907 19.659 9.071 1.00 . E E . 32 VAL C 1 1
8 46326 5 1 32 VAL CA C -3.467 19.457 8.601 1.00 . E E . 32 VAL CA 1 1
8 46327 5 1 32 VAL CB C -2.968 18.102 9.097 1.00 . E E . 32 VAL CB 1 1
8 46328 5 1 32 VAL CG1 C -1.681 17.726 8.352 1.00 . E E . 32 VAL CG1 1 1
8 46329 5 1 32 VAL CG2 C -2.696 18.160 10.606 1.00 . E E . 32 VAL CG2 1 1
8 46330 5 1 32 VAL H H -1.760 20.332 9.528 1.00 . E E . 32 VAL H 1 1
8 46331 5 1 32 VAL HA H -3.470 19.434 7.523 1.00 . E E . 32 VAL HA 1 1
8 46332 5 1 32 VAL HB H -3.727 17.359 8.895 1.00 . E E . 32 VAL HB 1 1
8 46333 5 1 32 VAL HG11 H -1.925 17.408 7.348 1.00 . E E . 32 VAL HG11 1 1
8 46334 5 1 32 VAL HG12 H -1.186 16.920 8.872 1.00 . E E . 32 VAL HG12 1 1
8 46335 5 1 32 VAL HG13 H -1.026 18.582 8.308 1.00 . E E . 32 VAL HG13 1 1
8 46336 5 1 32 VAL HG21 H -2.788 17.171 11.026 1.00 . E E . 32 VAL HG21 1 1
8 46337 5 1 32 VAL HG22 H -3.414 18.815 11.083 1.00 . E E . 32 VAL HG22 1 1
8 46338 5 1 32 VAL HG23 H -1.698 18.532 10.780 1.00 . E E . 32 VAL HG23 1 1
8 46339 5 1 32 VAL N N -2.573 20.534 9.020 1.00 . E E . 32 VAL N 1 1
8 46340 5 1 32 VAL O O -5.809 18.987 8.573 1.00 . E E . 32 VAL O 1 1
8 46341 5 1 33 LYS C C -7.477 20.848 9.302 1.00 . E E . 33 LYS C 1 1
8 46342 5 1 33 LYS CA C -6.507 20.772 10.478 1.00 . E E . 33 LYS CA 1 1
8 46343 5 1 33 LYS CB C -6.580 22.064 11.295 1.00 . E E . 33 LYS CB 1 1
8 46344 5 1 33 LYS CD C -6.003 23.131 13.479 1.00 . E E . 33 LYS CD 1 1
8 46345 5 1 33 LYS CE C -5.363 22.902 14.849 1.00 . E E . 33 LYS CE 1 1
8 46346 5 1 33 LYS CG C -5.908 21.848 12.653 1.00 . E E . 33 LYS CG 1 1
8 46347 5 1 33 LYS H H -4.398 21.073 10.385 1.00 . E E . 33 LYS H 1 1
8 46348 5 1 33 LYS HA H -6.796 19.943 11.104 1.00 . E E . 33 LYS HA 1 1
8 46349 5 1 33 LYS HB2 H -6.075 22.856 10.763 1.00 . E E . 33 LYS HB2 1 1
8 46350 5 1 33 LYS HB3 H -7.614 22.335 11.447 1.00 . E E . 33 LYS HB3 1 1
8 46351 5 1 33 LYS HD2 H -5.486 23.930 12.967 1.00 . E E . 33 LYS HD2 1 1
8 46352 5 1 33 LYS HD3 H -7.040 23.398 13.610 1.00 . E E . 33 LYS HD3 1 1
8 46353 5 1 33 LYS HE2 H -4.331 22.614 14.720 1.00 . E E . 33 LYS HE2 1 1
8 46354 5 1 33 LYS HE3 H -5.412 23.813 15.427 1.00 . E E . 33 LYS HE3 1 1
8 46355 5 1 33 LYS HG2 H -6.403 21.044 13.176 1.00 . E E . 33 LYS HG2 1 1
8 46356 5 1 33 LYS HG3 H -4.869 21.594 12.504 1.00 . E E . 33 LYS HG3 1 1
8 46357 5 1 33 LYS HZ1 H -6.899 21.504 14.985 1.00 . E E . 33 LYS HZ1 1 1
8 46358 5 1 33 LYS HZ2 H -6.442 22.179 16.476 1.00 . E E . 33 LYS HZ2 1 1
8 46359 5 1 33 LYS HZ3 H -5.454 21.017 15.728 1.00 . E E . 33 LYS HZ3 1 1
8 46360 5 1 33 LYS N N -5.138 20.550 10.001 1.00 . E E . 33 LYS N 1 1
8 46361 5 1 33 LYS NZ N -6.095 21.819 15.564 1.00 . E E . 33 LYS NZ 1 1
8 46362 5 1 33 LYS O O -8.384 20.025 9.178 1.00 . E E . 33 LYS O 1 1
8 46363 5 1 34 GLY C C -8.155 20.781 6.404 1.00 . E E . 34 GLY C 1 1
8 46364 5 1 34 GLY CA C -8.150 22.013 7.307 1.00 . E E . 34 GLY CA 1 1
8 46365 5 1 34 GLY H H -6.566 22.468 8.628 1.00 . E E . 34 GLY H 1 1
8 46366 5 1 34 GLY HA2 H -9.157 22.208 7.645 1.00 . E E . 34 GLY HA2 1 1
8 46367 5 1 34 GLY HA3 H -7.798 22.862 6.739 1.00 . E E . 34 GLY HA3 1 1
8 46368 5 1 34 GLY N N -7.287 21.824 8.466 1.00 . E E . 34 GLY N 1 1
8 46369 5 1 34 GLY O O -9.187 20.432 5.836 1.00 . E E . 34 GLY O 1 1
8 46370 5 1 35 ARG C C -7.865 17.860 5.900 1.00 . E E . 35 ARG C 1 1
8 46371 5 1 35 ARG CA C -6.920 18.958 5.420 1.00 . E E . 35 ARG CA 1 1
8 46372 5 1 35 ARG CB C -5.484 18.433 5.413 1.00 . E E . 35 ARG CB 1 1
8 46373 5 1 35 ARG CD C -3.186 18.842 4.514 1.00 . E E . 35 ARG CD 1 1
8 46374 5 1 35 ARG CG C -4.570 19.457 4.732 1.00 . E E . 35 ARG CG 1 1
8 46375 5 1 35 ARG CZ C -3.375 17.953 2.283 1.00 . E E . 35 ARG CZ 1 1
8 46376 5 1 35 ARG H H -6.228 20.465 6.751 1.00 . E E . 35 ARG H 1 1
8 46377 5 1 35 ARG HA H -7.193 19.230 4.412 1.00 . E E . 35 ARG HA 1 1
8 46378 5 1 35 ARG HB2 H -5.157 18.272 6.427 1.00 . E E . 35 ARG HB2 1 1
8 46379 5 1 35 ARG HB3 H -5.445 17.501 4.870 1.00 . E E . 35 ARG HB3 1 1
8 46380 5 1 35 ARG HD2 H -2.520 19.596 4.125 1.00 . E E . 35 ARG HD2 1 1
8 46381 5 1 35 ARG HD3 H -2.803 18.480 5.457 1.00 . E E . 35 ARG HD3 1 1
8 46382 5 1 35 ARG HE H -3.239 16.814 3.897 1.00 . E E . 35 ARG HE 1 1
8 46383 5 1 35 ARG HG2 H -4.994 19.739 3.780 1.00 . E E . 35 ARG HG2 1 1
8 46384 5 1 35 ARG HG3 H -4.479 20.330 5.360 1.00 . E E . 35 ARG HG3 1 1
8 46385 5 1 35 ARG HH11 H -3.374 19.947 2.464 1.00 . E E . 35 ARG HH11 1 1
8 46386 5 1 35 ARG HH12 H -3.503 19.342 0.846 1.00 . E E . 35 ARG HH12 1 1
8 46387 5 1 35 ARG HH21 H -3.406 16.010 1.801 1.00 . E E . 35 ARG HH21 1 1
8 46388 5 1 35 ARG HH22 H -3.521 17.113 0.472 1.00 . E E . 35 ARG HH22 1 1
8 46389 5 1 35 ARG N N -7.025 20.144 6.268 1.00 . E E . 35 ARG N 1 1
8 46390 5 1 35 ARG NE N -3.268 17.736 3.566 1.00 . E E . 35 ARG NE 1 1
8 46391 5 1 35 ARG NH1 N -3.421 19.176 1.829 1.00 . E E . 35 ARG NH1 1 1
8 46392 5 1 35 ARG NH2 N -3.440 16.946 1.454 1.00 . E E . 35 ARG NH2 1 1
8 46393 5 1 35 ARG O O -8.388 17.080 5.103 1.00 . E E . 35 ARG O 1 1
8 46394 5 1 36 LEU C C -10.331 16.744 7.427 1.00 . E E . 36 LEU C 1 1
8 46395 5 1 36 LEU CA C -8.824 16.711 7.798 1.00 . E E . 36 LEU CA 1 1
8 46396 5 1 36 LEU CB C -8.669 16.825 9.330 1.00 . E E . 36 LEU CB 1 1
8 46397 5 1 36 LEU CD1 C -8.422 15.610 11.501 1.00 . E E . 36 LEU CD1 1 1
8 46398 5 1 36 LEU CD2 C -9.987 14.722 9.751 1.00 . E E . 36 LEU CD2 1 1
8 46399 5 1 36 LEU CG C -8.651 15.440 9.995 1.00 . E E . 36 LEU CG 1 1
8 46400 5 1 36 LEU H H -7.491 18.363 7.762 1.00 . E E . 36 LEU H 1 1
8 46401 5 1 36 LEU HA H -8.432 15.765 7.489 1.00 . E E . 36 LEU HA 1 1
8 46402 5 1 36 LEU HB2 H -7.739 17.329 9.548 1.00 . E E . 36 LEU HB2 1 1
8 46403 5 1 36 LEU HB3 H -9.486 17.404 9.739 1.00 . E E . 36 LEU HB3 1 1
8 46404 5 1 36 LEU HD11 H -8.133 14.663 11.930 1.00 . E E . 36 LEU HD11 1 1
8 46405 5 1 36 LEU HD12 H -9.335 15.953 11.966 1.00 . E E . 36 LEU HD12 1 1
8 46406 5 1 36 LEU HD13 H -7.638 16.337 11.669 1.00 . E E . 36 LEU HD13 1 1
8 46407 5 1 36 LEU HD21 H -10.138 13.965 10.509 1.00 . E E . 36 LEU HD21 1 1
8 46408 5 1 36 LEU HD22 H -9.968 14.251 8.780 1.00 . E E . 36 LEU HD22 1 1
8 46409 5 1 36 LEU HD23 H -10.799 15.435 9.789 1.00 . E E . 36 LEU HD23 1 1
8 46410 5 1 36 LEU HG H -7.844 14.854 9.576 1.00 . E E . 36 LEU HG 1 1
8 46411 5 1 36 LEU N N -8.003 17.758 7.188 1.00 . E E . 36 LEU N 1 1
8 46412 5 1 36 LEU O O -10.924 15.688 7.213 1.00 . E E . 36 LEU O 1 1
8 46413 5 1 37 VAL C C -12.801 17.427 5.731 1.00 . E E . 37 VAL C 1 1
8 46414 5 1 37 VAL CA C -12.421 17.934 7.142 1.00 . E E . 37 VAL CA 1 1
8 46415 5 1 37 VAL CB C -12.998 19.359 7.399 1.00 . E E . 37 VAL CB 1 1
8 46416 5 1 37 VAL CG1 C -14.277 19.275 8.247 1.00 . E E . 37 VAL CG1 1 1
8 46417 5 1 37 VAL CG2 C -11.965 20.210 8.153 1.00 . E E . 37 VAL CG2 1 1
8 46418 5 1 37 VAL H H -10.487 18.718 7.641 1.00 . E E . 37 VAL H 1 1
8 46419 5 1 37 VAL HA H -12.880 17.255 7.848 1.00 . E E . 37 VAL HA 1 1
8 46420 5 1 37 VAL HB H -13.244 19.837 6.463 1.00 . E E . 37 VAL HB 1 1
8 46421 5 1 37 VAL HG11 H -15.006 18.662 7.739 1.00 . E E . 37 VAL HG11 1 1
8 46422 5 1 37 VAL HG12 H -14.678 20.267 8.393 1.00 . E E . 37 VAL HG12 1 1
8 46423 5 1 37 VAL HG13 H -14.044 18.836 9.207 1.00 . E E . 37 VAL HG13 1 1
8 46424 5 1 37 VAL HG21 H -11.569 19.643 8.983 1.00 . E E . 37 VAL HG21 1 1
8 46425 5 1 37 VAL HG22 H -12.439 21.106 8.524 1.00 . E E . 37 VAL HG22 1 1
8 46426 5 1 37 VAL HG23 H -11.160 20.480 7.488 1.00 . E E . 37 VAL HG23 1 1
8 46427 5 1 37 VAL N N -10.962 17.896 7.413 1.00 . E E . 37 VAL N 1 1
8 46428 5 1 37 VAL O O -13.696 16.590 5.603 1.00 . E E . 37 VAL O 1 1
8 46429 5 1 38 PRO C C -12.176 15.837 3.215 1.00 . E E . 38 PRO C 1 1
8 46430 5 1 38 PRO CA C -12.366 17.352 3.302 1.00 . E E . 38 PRO CA 1 1
8 46431 5 1 38 PRO CB C -11.322 18.093 2.443 1.00 . E E . 38 PRO CB 1 1
8 46432 5 1 38 PRO CD C -11.059 18.862 4.717 1.00 . E E . 38 PRO CD 1 1
8 46433 5 1 38 PRO CG C -10.925 19.284 3.253 1.00 . E E . 38 PRO CG 1 1
8 46434 5 1 38 PRO HA H -13.361 17.622 2.983 1.00 . E E . 38 PRO HA 1 1
8 46435 5 1 38 PRO HB2 H -10.461 17.459 2.260 1.00 . E E . 38 PRO HB2 1 1
8 46436 5 1 38 PRO HB3 H -11.757 18.409 1.506 1.00 . E E . 38 PRO HB3 1 1
8 46437 5 1 38 PRO HD2 H -10.149 18.446 5.071 1.00 . E E . 38 PRO HD2 1 1
8 46438 5 1 38 PRO HD3 H -11.352 19.697 5.321 1.00 . E E . 38 PRO HD3 1 1
8 46439 5 1 38 PRO HG2 H -9.901 19.563 3.033 1.00 . E E . 38 PRO HG2 1 1
8 46440 5 1 38 PRO HG3 H -11.587 20.113 3.052 1.00 . E E . 38 PRO HG3 1 1
8 46441 5 1 38 PRO N N -12.117 17.847 4.697 1.00 . E E . 38 PRO N 1 1
8 46442 5 1 38 PRO O O -12.880 15.138 2.486 1.00 . E E . 38 PRO O 1 1
8 46443 5 1 39 GLY C C -12.108 13.127 4.506 1.00 . E E . 39 GLY C 1 1
8 46444 5 1 39 GLY CA C -10.908 13.952 4.040 1.00 . E E . 39 GLY CA 1 1
8 46445 5 1 39 GLY H H -10.758 16.005 4.555 1.00 . E E . 39 GLY H 1 1
8 46446 5 1 39 GLY HA2 H -10.608 13.621 3.060 1.00 . E E . 39 GLY HA2 1 1
8 46447 5 1 39 GLY HA3 H -10.091 13.805 4.730 1.00 . E E . 39 GLY HA3 1 1
8 46448 5 1 39 GLY N N -11.231 15.371 3.976 1.00 . E E . 39 GLY N 1 1
8 46449 5 1 39 GLY O O -12.306 11.993 4.072 1.00 . E E . 39 GLY O 1 1
8 46450 5 1 40 ALA C C -14.932 12.443 4.880 1.00 . E E . 40 ALA C 1 1
8 46451 5 1 40 ALA CA C -14.001 12.964 5.974 1.00 . E E . 40 ALA CA 1 1
8 46452 5 1 40 ALA CB C -14.782 13.883 6.911 1.00 . E E . 40 ALA CB 1 1
8 46453 5 1 40 ALA H H -12.615 14.573 5.728 1.00 . E E . 40 ALA H 1 1
8 46454 5 1 40 ALA HA H -13.632 12.125 6.545 1.00 . E E . 40 ALA HA 1 1
8 46455 5 1 40 ALA HB1 H -15.508 13.303 7.460 1.00 . E E . 40 ALA HB1 1 1
8 46456 5 1 40 ALA HB2 H -15.288 14.642 6.333 1.00 . E E . 40 ALA HB2 1 1
8 46457 5 1 40 ALA HB3 H -14.099 14.354 7.603 1.00 . E E . 40 ALA HB3 1 1
8 46458 5 1 40 ALA N N -12.863 13.682 5.406 1.00 . E E . 40 ALA N 1 1
8 46459 5 1 40 ALA O O -15.418 11.317 4.975 1.00 . E E . 40 ALA O 1 1
8 46460 5 1 41 THR C C -15.581 11.350 2.324 1.00 . E E . 41 THR C 1 1
8 46461 5 1 41 THR CA C -16.025 12.748 2.766 1.00 . E E . 41 THR CA 1 1
8 46462 5 1 41 THR CB C -15.947 13.713 1.580 1.00 . E E . 41 THR CB 1 1
8 46463 5 1 41 THR CG2 C -16.345 15.117 2.036 1.00 . E E . 41 THR CG2 1 1
8 46464 5 1 41 THR H H -14.753 14.103 3.803 1.00 . E E . 41 THR H 1 1
8 46465 5 1 41 THR HA H -17.045 12.701 3.117 1.00 . E E . 41 THR HA 1 1
8 46466 5 1 41 THR HB H -16.621 13.386 0.804 1.00 . E E . 41 THR HB 1 1
8 46467 5 1 41 THR HG1 H -14.029 13.456 1.781 1.00 . E E . 41 THR HG1 1 1
8 46468 5 1 41 THR HG21 H -17.335 15.088 2.468 1.00 . E E . 41 THR HG21 1 1
8 46469 5 1 41 THR HG22 H -16.343 15.785 1.187 1.00 . E E . 41 THR HG22 1 1
8 46470 5 1 41 THR HG23 H -15.641 15.470 2.774 1.00 . E E . 41 THR HG23 1 1
8 46471 5 1 41 THR N N -15.163 13.215 3.853 1.00 . E E . 41 THR N 1 1
8 46472 5 1 41 THR O O -14.587 11.203 1.612 1.00 . E E . 41 THR O 1 1
8 46473 5 1 41 THR OG1 O -14.618 13.735 1.076 1.00 . E E . 41 THR OG1 1 1
8 46474 5 1 42 TYR C C -16.524 8.548 1.073 1.00 . E E . 42 TYR C 1 1
8 46475 5 1 42 TYR CA C -15.954 8.956 2.433 1.00 . E E . 42 TYR CA 1 1
8 46476 5 1 42 TYR CB C -16.487 8.017 3.551 1.00 . E E . 42 TYR CB 1 1
8 46477 5 1 42 TYR CD1 C -14.294 8.137 4.801 1.00 . E E . 42 TYR CD1 1 1
8 46478 5 1 42 TYR CD2 C -15.321 5.965 4.470 1.00 . E E . 42 TYR CD2 1 1
8 46479 5 1 42 TYR CE1 C -13.234 7.531 5.485 1.00 . E E . 42 TYR CE1 1 1
8 46480 5 1 42 TYR CE2 C -14.260 5.359 5.154 1.00 . E E . 42 TYR CE2 1 1
8 46481 5 1 42 TYR CG C -15.339 7.355 4.293 1.00 . E E . 42 TYR CG 1 1
8 46482 5 1 42 TYR CZ C -13.217 6.142 5.661 1.00 . E E . 42 TYR CZ 1 1
8 46483 5 1 42 TYR H H -17.071 10.521 3.339 1.00 . E E . 42 TYR H 1 1
8 46484 5 1 42 TYR HA H -14.884 8.872 2.378 1.00 . E E . 42 TYR HA 1 1
8 46485 5 1 42 TYR HB2 H -17.066 8.601 4.250 1.00 . E E . 42 TYR HB2 1 1
8 46486 5 1 42 TYR HB3 H -17.124 7.251 3.124 1.00 . E E . 42 TYR HB3 1 1
8 46487 5 1 42 TYR HD1 H -14.306 9.208 4.665 1.00 . E E . 42 TYR HD1 1 1
8 46488 5 1 42 TYR HD2 H -16.126 5.360 4.079 1.00 . E E . 42 TYR HD2 1 1
8 46489 5 1 42 TYR HE1 H -12.428 8.135 5.875 1.00 . E E . 42 TYR HE1 1 1
8 46490 5 1 42 TYR HE2 H -14.246 4.289 5.291 1.00 . E E . 42 TYR HE2 1 1
8 46491 5 1 42 TYR HH H -12.457 5.374 7.235 1.00 . E E . 42 TYR HH 1 1
8 46492 5 1 42 TYR N N -16.297 10.344 2.763 1.00 . E E . 42 TYR N 1 1
8 46493 5 1 42 TYR O O -15.846 7.898 0.279 1.00 . E E . 42 TYR O 1 1
8 46494 5 1 42 TYR OH O -12.171 5.546 6.335 1.00 . E E . 42 TYR OH 1 1
8 46495 5 1 43 LEU C C -18.379 7.058 -0.639 1.00 . E E . 43 LEU C 1 1
8 46496 5 1 43 LEU CA C -18.402 8.566 -0.426 1.00 . E E . 43 LEU CA 1 1
8 46497 5 1 43 LEU CB C -17.706 9.278 -1.594 1.00 . E E . 43 LEU CB 1 1
8 46498 5 1 43 LEU CD1 C -16.822 11.492 -2.351 1.00 . E E . 43 LEU CD1 1 1
8 46499 5 1 43 LEU CD2 C -19.251 11.270 -1.787 1.00 . E E . 43 LEU CD2 1 1
8 46500 5 1 43 LEU CG C -17.829 10.801 -1.429 1.00 . E E . 43 LEU CG 1 1
8 46501 5 1 43 LEU H H -18.236 9.414 1.505 1.00 . E E . 43 LEU H 1 1
8 46502 5 1 43 LEU HA H -19.421 8.881 -0.390 1.00 . E E . 43 LEU HA 1 1
8 46503 5 1 43 LEU HB2 H -16.661 9.006 -1.606 1.00 . E E . 43 LEU HB2 1 1
8 46504 5 1 43 LEU HB3 H -18.162 8.976 -2.524 1.00 . E E . 43 LEU HB3 1 1
8 46505 5 1 43 LEU HD11 H -16.874 12.561 -2.204 1.00 . E E . 43 LEU HD11 1 1
8 46506 5 1 43 LEU HD12 H -17.056 11.259 -3.379 1.00 . E E . 43 LEU HD12 1 1
8 46507 5 1 43 LEU HD13 H -15.826 11.146 -2.121 1.00 . E E . 43 LEU HD13 1 1
8 46508 5 1 43 LEU HD21 H -19.243 12.335 -1.967 1.00 . E E . 43 LEU HD21 1 1
8 46509 5 1 43 LEU HD22 H -19.921 11.055 -0.969 1.00 . E E . 43 LEU HD22 1 1
8 46510 5 1 43 LEU HD23 H -19.593 10.760 -2.675 1.00 . E E . 43 LEU HD23 1 1
8 46511 5 1 43 LEU HG H -17.612 11.065 -0.404 1.00 . E E . 43 LEU HG 1 1
8 46512 5 1 43 LEU N N -17.748 8.911 0.830 1.00 . E E . 43 LEU N 1 1
8 46513 5 1 43 LEU O O -19.142 6.316 -0.021 1.00 . E E . 43 LEU O 1 1
8 46514 5 1 44 SER C C -16.070 4.659 -1.198 1.00 . E E . 44 SER C 1 1
8 46515 5 1 44 SER CA C -17.356 5.203 -1.816 1.00 . E E . 44 SER CA 1 1
8 46516 5 1 44 SER CB C -17.308 5.011 -3.333 1.00 . E E . 44 SER CB 1 1
8 46517 5 1 44 SER H H -16.942 7.285 -1.940 1.00 . E E . 44 SER H 1 1
8 46518 5 1 44 SER HA H -18.196 4.648 -1.422 1.00 . E E . 44 SER HA 1 1
8 46519 5 1 44 SER HB2 H -16.353 5.336 -3.710 1.00 . E E . 44 SER HB2 1 1
8 46520 5 1 44 SER HB3 H -17.446 3.962 -3.566 1.00 . E E . 44 SER HB3 1 1
8 46521 5 1 44 SER HG H -18.787 5.227 -4.579 1.00 . E E . 44 SER HG 1 1
8 46522 5 1 44 SER N N -17.510 6.629 -1.499 1.00 . E E . 44 SER N 1 1
8 46523 5 1 44 SER O O -15.103 4.376 -1.903 1.00 . E E . 44 SER O 1 1
8 46524 5 1 44 SER OG O -18.338 5.783 -3.937 1.00 . E E . 44 SER OG 1 1
8 46525 5 1 45 LEU C C -15.321 3.265 2.082 1.00 . E E . 45 LEU C 1 1
8 46526 5 1 45 LEU CA C -14.892 4.016 0.825 1.00 . E E . 45 LEU CA 1 1
8 46527 5 1 45 LEU CB C -13.975 5.177 1.237 1.00 . E E . 45 LEU CB 1 1
8 46528 5 1 45 LEU CD1 C -12.519 7.046 0.469 1.00 . E E . 45 LEU CD1 1 1
8 46529 5 1 45 LEU CD2 C -12.300 4.800 -0.624 1.00 . E E . 45 LEU CD2 1 1
8 46530 5 1 45 LEU CG C -13.282 5.802 0.015 1.00 . E E . 45 LEU CG 1 1
8 46531 5 1 45 LEU H H -16.873 4.766 0.605 1.00 . E E . 45 LEU H 1 1
8 46532 5 1 45 LEU HA H -14.345 3.340 0.189 1.00 . E E . 45 LEU HA 1 1
8 46533 5 1 45 LEU HB2 H -14.566 5.933 1.732 1.00 . E E . 45 LEU HB2 1 1
8 46534 5 1 45 LEU HB3 H -13.224 4.810 1.922 1.00 . E E . 45 LEU HB3 1 1
8 46535 5 1 45 LEU HD11 H -11.948 7.439 -0.357 1.00 . E E . 45 LEU HD11 1 1
8 46536 5 1 45 LEU HD12 H -11.852 6.782 1.278 1.00 . E E . 45 LEU HD12 1 1
8 46537 5 1 45 LEU HD13 H -13.220 7.793 0.811 1.00 . E E . 45 LEU HD13 1 1
8 46538 5 1 45 LEU HD21 H -11.521 5.335 -1.149 1.00 . E E . 45 LEU HD21 1 1
8 46539 5 1 45 LEU HD22 H -12.830 4.175 -1.327 1.00 . E E . 45 LEU HD22 1 1
8 46540 5 1 45 LEU HD23 H -11.856 4.183 0.143 1.00 . E E . 45 LEU HD23 1 1
8 46541 5 1 45 LEU HG H -14.023 6.097 -0.710 1.00 . E E . 45 LEU HG 1 1
8 46542 5 1 45 LEU N N -16.067 4.523 0.105 1.00 . E E . 45 LEU N 1 1
8 46543 5 1 45 LEU O O -14.584 3.217 3.066 1.00 . E E . 45 LEU O 1 1
8 46544 5 1 46 GLY C C -16.249 0.701 3.500 1.00 . E E . 46 GLY C 1 1
8 46545 5 1 46 GLY CA C -17.020 1.991 3.210 1.00 . E E . 46 GLY CA 1 1
8 46546 5 1 46 GLY H H -17.056 2.801 1.256 1.00 . E E . 46 GLY H 1 1
8 46547 5 1 46 GLY HA2 H -16.961 2.633 4.076 1.00 . E E . 46 GLY HA2 1 1
8 46548 5 1 46 GLY HA3 H -18.055 1.745 3.029 1.00 . E E . 46 GLY HA3 1 1
8 46549 5 1 46 GLY N N -16.499 2.712 2.056 1.00 . E E . 46 GLY N 1 1
8 46550 5 1 46 GLY O O -15.717 0.528 4.596 1.00 . E E . 46 GLY O 1 1
8 46551 5 1 47 VAL C C -14.280 -1.639 1.903 1.00 . E E . 47 VAL C 1 1
8 46552 5 1 47 VAL CA C -15.554 -1.504 2.738 1.00 . E E . 47 VAL CA 1 1
8 46553 5 1 47 VAL CB C -16.518 -2.630 2.357 1.00 . E E . 47 VAL CB 1 1
8 46554 5 1 47 VAL CG1 C -17.649 -2.701 3.383 1.00 . E E . 47 VAL CG1 1 1
8 46555 5 1 47 VAL CG2 C -17.106 -2.349 0.971 1.00 . E E . 47 VAL CG2 1 1
8 46556 5 1 47 VAL H H -16.695 -0.025 1.706 1.00 . E E . 47 VAL H 1 1
8 46557 5 1 47 VAL HA H -15.293 -1.627 3.780 1.00 . E E . 47 VAL HA 1 1
8 46558 5 1 47 VAL HB H -15.986 -3.570 2.341 1.00 . E E . 47 VAL HB 1 1
8 46559 5 1 47 VAL HG11 H -18.221 -1.786 3.352 1.00 . E E . 47 VAL HG11 1 1
8 46560 5 1 47 VAL HG12 H -17.232 -2.831 4.371 1.00 . E E . 47 VAL HG12 1 1
8 46561 5 1 47 VAL HG13 H -18.293 -3.537 3.152 1.00 . E E . 47 VAL HG13 1 1
8 46562 5 1 47 VAL HG21 H -16.307 -2.130 0.279 1.00 . E E . 47 VAL HG21 1 1
8 46563 5 1 47 VAL HG22 H -17.774 -1.503 1.029 1.00 . E E . 47 VAL HG22 1 1
8 46564 5 1 47 VAL HG23 H -17.651 -3.216 0.630 1.00 . E E . 47 VAL HG23 1 1
8 46565 5 1 47 VAL N N -16.227 -0.205 2.549 1.00 . E E . 47 VAL N 1 1
8 46566 5 1 47 VAL O O -13.425 -2.469 2.211 1.00 . E E . 47 VAL O 1 1
8 46567 5 1 48 TRP C C -11.685 -0.842 0.836 1.00 . E E . 48 TRP C 1 1
8 46568 5 1 48 TRP CA C -12.979 -0.955 0.011 1.00 . E E . 48 TRP CA 1 1
8 46569 5 1 48 TRP CB C -13.039 0.090 -1.131 1.00 . E E . 48 TRP CB 1 1
8 46570 5 1 48 TRP CD1 C -10.638 0.906 -1.158 1.00 . E E . 48 TRP CD1 1 1
8 46571 5 1 48 TRP CD2 C -11.226 -0.119 -3.072 1.00 . E E . 48 TRP CD2 1 1
8 46572 5 1 48 TRP CE2 C -9.877 0.283 -3.222 1.00 . E E . 48 TRP CE2 1 1
8 46573 5 1 48 TRP CE3 C -11.840 -0.790 -4.144 1.00 . E E . 48 TRP CE3 1 1
8 46574 5 1 48 TRP CG C -11.686 0.286 -1.751 1.00 . E E . 48 TRP CG 1 1
8 46575 5 1 48 TRP CH2 C -9.791 -0.641 -5.450 1.00 . E E . 48 TRP CH2 1 1
8 46576 5 1 48 TRP CZ2 C -9.164 0.028 -4.394 1.00 . E E . 48 TRP CZ2 1 1
8 46577 5 1 48 TRP CZ3 C -11.125 -1.049 -5.325 1.00 . E E . 48 TRP CZ3 1 1
8 46578 5 1 48 TRP H H -14.869 -0.232 0.645 1.00 . E E . 48 TRP H 1 1
8 46579 5 1 48 TRP HA H -12.984 -1.938 -0.443 1.00 . E E . 48 TRP HA 1 1
8 46580 5 1 48 TRP HB2 H -13.719 -0.264 -1.892 1.00 . E E . 48 TRP HB2 1 1
8 46581 5 1 48 TRP HB3 H -13.402 1.029 -0.756 1.00 . E E . 48 TRP HB3 1 1
8 46582 5 1 48 TRP HD1 H -10.638 1.329 -0.165 1.00 . E E . 48 TRP HD1 1 1
8 46583 5 1 48 TRP HE1 H -8.685 1.288 -1.842 1.00 . E E . 48 TRP HE1 1 1
8 46584 5 1 48 TRP HE3 H -12.868 -1.110 -4.058 1.00 . E E . 48 TRP HE3 1 1
8 46585 5 1 48 TRP HH2 H -9.247 -0.842 -6.361 1.00 . E E . 48 TRP HH2 1 1
8 46586 5 1 48 TRP HZ2 H -8.135 0.345 -4.485 1.00 . E E . 48 TRP HZ2 1 1
8 46587 5 1 48 TRP HZ3 H -11.608 -1.565 -6.142 1.00 . E E . 48 TRP HZ3 1 1
8 46588 5 1 48 TRP N N -14.159 -0.863 0.863 1.00 . E E . 48 TRP N 1 1
8 46589 5 1 48 TRP NE1 N -9.565 0.903 -2.029 1.00 . E E . 48 TRP NE1 1 1
8 46590 5 1 48 TRP O O -10.742 -1.595 0.593 1.00 . E E . 48 TRP O 1 1
8 46591 5 1 49 PRO C C -10.065 -1.109 3.414 1.00 . E E . 49 PRO C 1 1
8 46592 5 1 49 PRO CA C -10.368 0.182 2.644 1.00 . E E . 49 PRO CA 1 1
8 46593 5 1 49 PRO CB C -10.689 1.342 3.610 1.00 . E E . 49 PRO CB 1 1
8 46594 5 1 49 PRO CD C -12.637 1.021 2.215 1.00 . E E . 49 PRO CD 1 1
8 46595 5 1 49 PRO CG C -11.840 2.070 2.989 1.00 . E E . 49 PRO CG 1 1
8 46596 5 1 49 PRO HA H -9.526 0.448 2.025 1.00 . E E . 49 PRO HA 1 1
8 46597 5 1 49 PRO HB2 H -10.970 0.958 4.584 1.00 . E E . 49 PRO HB2 1 1
8 46598 5 1 49 PRO HB3 H -9.839 2.003 3.704 1.00 . E E . 49 PRO HB3 1 1
8 46599 5 1 49 PRO HD2 H -13.376 0.561 2.857 1.00 . E E . 49 PRO HD2 1 1
8 46600 5 1 49 PRO HD3 H -13.104 1.463 1.361 1.00 . E E . 49 PRO HD3 1 1
8 46601 5 1 49 PRO HG2 H -12.455 2.519 3.759 1.00 . E E . 49 PRO HG2 1 1
8 46602 5 1 49 PRO HG3 H -11.482 2.829 2.310 1.00 . E E . 49 PRO HG3 1 1
8 46603 5 1 49 PRO N N -11.603 0.049 1.805 1.00 . E E . 49 PRO N 1 1
8 46604 5 1 49 PRO O O -8.929 -1.575 3.457 1.00 . E E . 49 PRO O 1 1
8 46605 5 1 50 LEU C C -10.323 -3.992 4.195 1.00 . E E . 50 LEU C 1 1
8 46606 5 1 50 LEU CA C -10.926 -2.787 4.930 1.00 . E E . 50 LEU CA 1 1
8 46607 5 1 50 LEU CB C -12.304 -3.161 5.518 1.00 . E E . 50 LEU CB 1 1
8 46608 5 1 50 LEU CD1 C -11.741 -2.867 7.981 1.00 . E E . 50 LEU CD1 1 1
8 46609 5 1 50 LEU CD2 C -12.310 -0.862 6.572 1.00 . E E . 50 LEU CD2 1 1
8 46610 5 1 50 LEU CG C -12.596 -2.355 6.806 1.00 . E E . 50 LEU CG 1 1
8 46611 5 1 50 LEU H H -11.913 -1.116 4.082 1.00 . E E . 50 LEU H 1 1
8 46612 5 1 50 LEU HA H -10.269 -2.536 5.741 1.00 . E E . 50 LEU HA 1 1
8 46613 5 1 50 LEU HB2 H -13.068 -2.940 4.787 1.00 . E E . 50 LEU HB2 1 1
8 46614 5 1 50 LEU HB3 H -12.334 -4.218 5.746 1.00 . E E . 50 LEU HB3 1 1
8 46615 5 1 50 LEU HD11 H -12.246 -2.645 8.910 1.00 . E E . 50 LEU HD11 1 1
8 46616 5 1 50 LEU HD12 H -10.776 -2.381 7.978 1.00 . E E . 50 LEU HD12 1 1
8 46617 5 1 50 LEU HD13 H -11.603 -3.935 7.900 1.00 . E E . 50 LEU HD13 1 1
8 46618 5 1 50 LEU HD21 H -11.249 -0.672 6.666 1.00 . E E . 50 LEU HD21 1 1
8 46619 5 1 50 LEU HD22 H -12.841 -0.278 7.308 1.00 . E E . 50 LEU HD22 1 1
8 46620 5 1 50 LEU HD23 H -12.642 -0.579 5.587 1.00 . E E . 50 LEU HD23 1 1
8 46621 5 1 50 LEU HG H -13.640 -2.475 7.061 1.00 . E E . 50 LEU HG 1 1
8 46622 5 1 50 LEU N N -11.069 -1.611 4.075 1.00 . E E . 50 LEU N 1 1
8 46623 5 1 50 LEU O O -9.547 -4.727 4.785 1.00 . E E . 50 LEU O 1 1
8 46624 5 1 51 LEU C C -8.538 -5.288 2.273 1.00 . E E . 51 LEU C 1 1
8 46625 5 1 51 LEU CA C -10.073 -5.382 2.278 1.00 . E E . 51 LEU CA 1 1
8 46626 5 1 51 LEU CB C -10.587 -5.459 0.838 1.00 . E E . 51 LEU CB 1 1
8 46627 5 1 51 LEU CD1 C -12.633 -5.530 -0.597 1.00 . E E . 51 LEU CD1 1 1
8 46628 5 1 51 LEU CD2 C -12.785 -6.177 1.813 1.00 . E E . 51 LEU CD2 1 1
8 46629 5 1 51 LEU CG C -12.105 -5.239 0.810 1.00 . E E . 51 LEU CG 1 1
8 46630 5 1 51 LEU H H -11.282 -3.632 2.494 1.00 . E E . 51 LEU H 1 1
8 46631 5 1 51 LEU HA H -10.366 -6.279 2.804 1.00 . E E . 51 LEU HA 1 1
8 46632 5 1 51 LEU HB2 H -10.103 -4.697 0.244 1.00 . E E . 51 LEU HB2 1 1
8 46633 5 1 51 LEU HB3 H -10.361 -6.432 0.428 1.00 . E E . 51 LEU HB3 1 1
8 46634 5 1 51 LEU HD11 H -13.653 -5.184 -0.677 1.00 . E E . 51 LEU HD11 1 1
8 46635 5 1 51 LEU HD12 H -12.599 -6.594 -0.782 1.00 . E E . 51 LEU HD12 1 1
8 46636 5 1 51 LEU HD13 H -12.021 -5.019 -1.324 1.00 . E E . 51 LEU HD13 1 1
8 46637 5 1 51 LEU HD21 H -13.842 -6.235 1.595 1.00 . E E . 51 LEU HD21 1 1
8 46638 5 1 51 LEU HD22 H -12.649 -5.795 2.814 1.00 . E E . 51 LEU HD22 1 1
8 46639 5 1 51 LEU HD23 H -12.348 -7.163 1.742 1.00 . E E . 51 LEU HD23 1 1
8 46640 5 1 51 LEU HG H -12.322 -4.213 1.069 1.00 . E E . 51 LEU HG 1 1
8 46641 5 1 51 LEU N N -10.652 -4.221 2.960 1.00 . E E . 51 LEU N 1 1
8 46642 5 1 51 LEU O O -7.841 -6.284 2.468 1.00 . E E . 51 LEU O 1 1
8 46643 5 1 52 LEU C C -5.895 -4.274 3.267 1.00 . E E . 52 LEU C 1 1
8 46644 5 1 52 LEU CA C -6.591 -3.882 1.952 1.00 . E E . 52 LEU CA 1 1
8 46645 5 1 52 LEU CB C -6.301 -2.404 1.622 1.00 . E E . 52 LEU CB 1 1
8 46646 5 1 52 LEU CD1 C -5.194 -2.769 -0.636 1.00 . E E . 52 LEU CD1 1 1
8 46647 5 1 52 LEU CD2 C -7.701 -2.757 -0.445 1.00 . E E . 52 LEU CD2 1 1
8 46648 5 1 52 LEU CG C -6.399 -2.152 0.103 1.00 . E E . 52 LEU CG 1 1
8 46649 5 1 52 LEU H H -8.679 -3.391 1.821 1.00 . E E . 52 LEU H 1 1
8 46650 5 1 52 LEU HA H -6.187 -4.501 1.168 1.00 . E E . 52 LEU HA 1 1
8 46651 5 1 52 LEU HB2 H -7.022 -1.784 2.128 1.00 . E E . 52 LEU HB2 1 1
8 46652 5 1 52 LEU HB3 H -5.311 -2.141 1.964 1.00 . E E . 52 LEU HB3 1 1
8 46653 5 1 52 LEU HD11 H -5.391 -3.806 -0.868 1.00 . E E . 52 LEU HD11 1 1
8 46654 5 1 52 LEU HD12 H -4.310 -2.702 -0.021 1.00 . E E . 52 LEU HD12 1 1
8 46655 5 1 52 LEU HD13 H -5.027 -2.226 -1.555 1.00 . E E . 52 LEU HD13 1 1
8 46656 5 1 52 LEU HD21 H -7.928 -2.313 -1.403 1.00 . E E . 52 LEU HD21 1 1
8 46657 5 1 52 LEU HD22 H -8.510 -2.558 0.241 1.00 . E E . 52 LEU HD22 1 1
8 46658 5 1 52 LEU HD23 H -7.584 -3.824 -0.563 1.00 . E E . 52 LEU HD23 1 1
8 46659 5 1 52 LEU HG H -6.405 -1.085 -0.072 1.00 . E E . 52 LEU HG 1 1
8 46660 5 1 52 LEU N N -8.042 -4.108 2.023 1.00 . E E . 52 LEU N 1 1
8 46661 5 1 52 LEU O O -4.809 -4.853 3.249 1.00 . E E . 52 LEU O 1 1
8 46662 5 1 53 VAL C C -5.712 -5.797 5.824 1.00 . E E . 53 VAL C 1 1
8 46663 5 1 53 VAL CA C -5.937 -4.291 5.687 1.00 . E E . 53 VAL CA 1 1
8 46664 5 1 53 VAL CB C -6.796 -3.750 6.862 1.00 . E E . 53 VAL CB 1 1
8 46665 5 1 53 VAL CG1 C -7.434 -2.410 6.473 1.00 . E E . 53 VAL CG1 1 1
8 46666 5 1 53 VAL CG2 C -7.891 -4.764 7.278 1.00 . E E . 53 VAL CG2 1 1
8 46667 5 1 53 VAL H H -7.364 -3.498 4.334 1.00 . E E . 53 VAL H 1 1
8 46668 5 1 53 VAL HA H -4.966 -3.815 5.739 1.00 . E E . 53 VAL HA 1 1
8 46669 5 1 53 VAL HB H -6.143 -3.575 7.710 1.00 . E E . 53 VAL HB 1 1
8 46670 5 1 53 VAL HG11 H -6.660 -1.668 6.345 1.00 . E E . 53 VAL HG11 1 1
8 46671 5 1 53 VAL HG12 H -8.106 -2.096 7.256 1.00 . E E . 53 VAL HG12 1 1
8 46672 5 1 53 VAL HG13 H -7.984 -2.517 5.556 1.00 . E E . 53 VAL HG13 1 1
8 46673 5 1 53 VAL HG21 H -7.504 -5.411 8.054 1.00 . E E . 53 VAL HG21 1 1
8 46674 5 1 53 VAL HG22 H -8.177 -5.363 6.435 1.00 . E E . 53 VAL HG22 1 1
8 46675 5 1 53 VAL HG23 H -8.757 -4.239 7.655 1.00 . E E . 53 VAL HG23 1 1
8 46676 5 1 53 VAL N N -6.507 -3.965 4.374 1.00 . E E . 53 VAL N 1 1
8 46677 5 1 53 VAL O O -4.819 -6.238 6.545 1.00 . E E . 53 VAL O 1 1
8 46678 5 1 54 ARG C C -5.026 -8.478 4.922 1.00 . E E . 54 ARG C 1 1
8 46679 5 1 54 ARG CA C -6.442 -8.019 5.272 1.00 . E E . 54 ARG CA 1 1
8 46680 5 1 54 ARG CB C -7.442 -8.671 4.313 1.00 . E E . 54 ARG CB 1 1
8 46681 5 1 54 ARG CD C -8.528 -10.828 3.672 1.00 . E E . 54 ARG CD 1 1
8 46682 5 1 54 ARG CG C -7.388 -10.192 4.470 1.00 . E E . 54 ARG CG 1 1
8 46683 5 1 54 ARG CZ C -7.499 -11.247 1.534 1.00 . E E . 54 ARG CZ 1 1
8 46684 5 1 54 ARG H H -7.239 -6.158 4.619 1.00 . E E . 54 ARG H 1 1
8 46685 5 1 54 ARG HA H -6.678 -8.322 6.281 1.00 . E E . 54 ARG HA 1 1
8 46686 5 1 54 ARG HB2 H -8.439 -8.319 4.540 1.00 . E E . 54 ARG HB2 1 1
8 46687 5 1 54 ARG HB3 H -7.190 -8.407 3.297 1.00 . E E . 54 ARG HB3 1 1
8 46688 5 1 54 ARG HD2 H -8.532 -11.894 3.841 1.00 . E E . 54 ARG HD2 1 1
8 46689 5 1 54 ARG HD3 H -9.469 -10.412 4.002 1.00 . E E . 54 ARG HD3 1 1
8 46690 5 1 54 ARG HE H -8.892 -9.868 1.817 1.00 . E E . 54 ARG HE 1 1
8 46691 5 1 54 ARG HG2 H -6.441 -10.559 4.101 1.00 . E E . 54 ARG HG2 1 1
8 46692 5 1 54 ARG HG3 H -7.494 -10.451 5.513 1.00 . E E . 54 ARG HG3 1 1
8 46693 5 1 54 ARG HH11 H -6.891 -12.381 3.068 1.00 . E E . 54 ARG HH11 1 1
8 46694 5 1 54 ARG HH12 H -6.126 -12.704 1.547 1.00 . E E . 54 ARG HH12 1 1
8 46695 5 1 54 ARG HH21 H -7.910 -10.275 -0.168 1.00 . E E . 54 ARG HH21 1 1
8 46696 5 1 54 ARG HH22 H -6.702 -11.512 -0.284 1.00 . E E . 54 ARG HH22 1 1
8 46697 5 1 54 ARG N N -6.541 -6.568 5.172 1.00 . E E . 54 ARG N 1 1
8 46698 5 1 54 ARG NE N -8.356 -10.567 2.246 1.00 . E E . 54 ARG NE 1 1
8 46699 5 1 54 ARG NH1 N -6.783 -12.184 2.093 1.00 . E E . 54 ARG NH1 1 1
8 46700 5 1 54 ARG NH2 N -7.359 -10.991 0.262 1.00 . E E . 54 ARG NH2 1 1
8 46701 5 1 54 ARG O O -4.496 -9.367 5.567 1.00 . E E . 54 ARG O 1 1
8 46702 5 1 55 LEU C C -2.134 -8.095 4.745 1.00 . E E . 55 LEU C 1 1
8 46703 5 1 55 LEU CA C -3.073 -8.296 3.543 1.00 . E E . 55 LEU CA 1 1
8 46704 5 1 55 LEU CB C -2.584 -7.456 2.356 1.00 . E E . 55 LEU CB 1 1
8 46705 5 1 55 LEU CD1 C -4.711 -7.966 1.138 1.00 . E E . 55 LEU CD1 1 1
8 46706 5 1 55 LEU CD2 C -2.717 -7.130 -0.117 1.00 . E E . 55 LEU CD2 1 1
8 46707 5 1 55 LEU CG C -3.182 -7.999 1.054 1.00 . E E . 55 LEU CG 1 1
8 46708 5 1 55 LEU H H -4.936 -7.214 3.420 1.00 . E E . 55 LEU H 1 1
8 46709 5 1 55 LEU HA H -3.077 -9.341 3.268 1.00 . E E . 55 LEU HA 1 1
8 46710 5 1 55 LEU HB2 H -2.892 -6.429 2.491 1.00 . E E . 55 LEU HB2 1 1
8 46711 5 1 55 LEU HB3 H -1.507 -7.504 2.298 1.00 . E E . 55 LEU HB3 1 1
8 46712 5 1 55 LEU HD11 H -5.055 -8.774 1.767 1.00 . E E . 55 LEU HD11 1 1
8 46713 5 1 55 LEU HD12 H -5.130 -8.080 0.148 1.00 . E E . 55 LEU HD12 1 1
8 46714 5 1 55 LEU HD13 H -5.030 -7.023 1.556 1.00 . E E . 55 LEU HD13 1 1
8 46715 5 1 55 LEU HD21 H -2.868 -6.088 0.125 1.00 . E E . 55 LEU HD21 1 1
8 46716 5 1 55 LEU HD22 H -3.286 -7.380 -0.999 1.00 . E E . 55 LEU HD22 1 1
8 46717 5 1 55 LEU HD23 H -1.668 -7.308 -0.302 1.00 . E E . 55 LEU HD23 1 1
8 46718 5 1 55 LEU HG H -2.853 -9.016 0.903 1.00 . E E . 55 LEU HG 1 1
8 46719 5 1 55 LEU N N -4.433 -7.890 3.921 1.00 . E E . 55 LEU N 1 1
8 46720 5 1 55 LEU O O -1.304 -8.949 5.052 1.00 . E E . 55 LEU O 1 1
8 46721 5 1 56 LEU C C -1.866 -7.493 7.829 1.00 . E E . 56 LEU C 1 1
8 46722 5 1 56 LEU CA C -1.540 -6.603 6.606 1.00 . E E . 56 LEU CA 1 1
8 46723 5 1 56 LEU CB C -1.827 -5.133 6.956 1.00 . E E . 56 LEU CB 1 1
8 46724 5 1 56 LEU CD1 C 0.458 -4.206 6.339 1.00 . E E . 56 LEU CD1 1 1
8 46725 5 1 56 LEU CD2 C -1.273 -4.611 4.560 1.00 . E E . 56 LEU CD2 1 1
8 46726 5 1 56 LEU CG C -1.051 -4.187 6.018 1.00 . E E . 56 LEU CG 1 1
8 46727 5 1 56 LEU H H -2.983 -6.352 5.086 1.00 . E E . 56 LEU H 1 1
8 46728 5 1 56 LEU HA H -0.490 -6.704 6.390 1.00 . E E . 56 LEU HA 1 1
8 46729 5 1 56 LEU HB2 H -2.884 -4.944 6.849 1.00 . E E . 56 LEU HB2 1 1
8 46730 5 1 56 LEU HB3 H -1.536 -4.939 7.979 1.00 . E E . 56 LEU HB3 1 1
8 46731 5 1 56 LEU HD11 H 0.944 -5.004 5.796 1.00 . E E . 56 LEU HD11 1 1
8 46732 5 1 56 LEU HD12 H 0.608 -4.352 7.399 1.00 . E E . 56 LEU HD12 1 1
8 46733 5 1 56 LEU HD13 H 0.893 -3.261 6.048 1.00 . E E . 56 LEU HD13 1 1
8 46734 5 1 56 LEU HD21 H -0.711 -5.510 4.356 1.00 . E E . 56 LEU HD21 1 1
8 46735 5 1 56 LEU HD22 H -0.941 -3.822 3.902 1.00 . E E . 56 LEU HD22 1 1
8 46736 5 1 56 LEU HD23 H -2.324 -4.797 4.396 1.00 . E E . 56 LEU HD23 1 1
8 46737 5 1 56 LEU HG H -1.421 -3.181 6.152 1.00 . E E . 56 LEU HG 1 1
8 46738 5 1 56 LEU N N -2.298 -6.979 5.401 1.00 . E E . 56 LEU N 1 1
8 46739 5 1 56 LEU O O -1.041 -7.681 8.722 1.00 . E E . 56 LEU O 1 1
8 46740 5 1 57 ARG C C -2.861 -9.969 9.410 1.00 . E E . 57 ARG C 1 1
8 46741 5 1 57 ARG CA C -3.628 -8.674 9.040 1.00 . E E . 57 ARG CA 1 1
8 46742 5 1 57 ARG CB C -5.097 -9.022 8.778 1.00 . E E . 57 ARG CB 1 1
8 46743 5 1 57 ARG CD C -7.207 -9.886 9.803 1.00 . E E . 57 ARG CD 1 1
8 46744 5 1 57 ARG CG C -5.775 -9.427 10.090 1.00 . E E . 57 ARG CG 1 1
8 46745 5 1 57 ARG CZ C -9.274 -8.920 9.032 1.00 . E E . 57 ARG CZ 1 1
8 46746 5 1 57 ARG H H -3.670 -7.669 7.132 1.00 . E E . 57 ARG H 1 1
8 46747 5 1 57 ARG HA H -3.599 -8.020 9.897 1.00 . E E . 57 ARG HA 1 1
8 46748 5 1 57 ARG HB2 H -5.601 -8.162 8.362 1.00 . E E . 57 ARG HB2 1 1
8 46749 5 1 57 ARG HB3 H -5.154 -9.843 8.079 1.00 . E E . 57 ARG HB3 1 1
8 46750 5 1 57 ARG HD2 H -7.192 -10.651 9.042 1.00 . E E . 57 ARG HD2 1 1
8 46751 5 1 57 ARG HD3 H -7.639 -10.291 10.707 1.00 . E E . 57 ARG HD3 1 1
8 46752 5 1 57 ARG HE H -7.607 -7.877 9.258 1.00 . E E . 57 ARG HE 1 1
8 46753 5 1 57 ARG HG2 H -5.222 -10.235 10.547 1.00 . E E . 57 ARG HG2 1 1
8 46754 5 1 57 ARG HG3 H -5.798 -8.580 10.759 1.00 . E E . 57 ARG HG3 1 1
8 46755 5 1 57 ARG HH11 H -9.293 -10.877 9.452 1.00 . E E . 57 ARG HH11 1 1
8 46756 5 1 57 ARG HH12 H -10.795 -10.215 8.899 1.00 . E E . 57 ARG HH12 1 1
8 46757 5 1 57 ARG HH21 H -9.552 -6.999 8.538 1.00 . E E . 57 ARG HH21 1 1
8 46758 5 1 57 ARG HH22 H -10.941 -8.020 8.382 1.00 . E E . 57 ARG HH22 1 1
8 46759 5 1 57 ARG N N -3.100 -7.918 7.886 1.00 . E E . 57 ARG N 1 1
8 46760 5 1 57 ARG NE N -8.016 -8.763 9.340 1.00 . E E . 57 ARG NE 1 1
8 46761 5 1 57 ARG NH1 N -9.830 -10.095 9.136 1.00 . E E . 57 ARG NH1 1 1
8 46762 5 1 57 ARG NH2 N -9.977 -7.901 8.618 1.00 . E E . 57 ARG NH2 1 1
8 46763 5 1 57 ARG O O -2.613 -10.188 10.595 1.00 . E E . 57 ARG O 1 1
8 46764 5 1 58 PRO C C -0.385 -11.766 9.569 1.00 . E E . 58 PRO C 1 1
8 46765 5 1 58 PRO CA C -1.705 -12.066 8.852 1.00 . E E . 58 PRO CA 1 1
8 46766 5 1 58 PRO CB C -1.464 -12.761 7.496 1.00 . E E . 58 PRO CB 1 1
8 46767 5 1 58 PRO CD C -2.685 -10.745 7.049 1.00 . E E . 58 PRO CD 1 1
8 46768 5 1 58 PRO CG C -1.625 -11.679 6.480 1.00 . E E . 58 PRO CG 1 1
8 46769 5 1 58 PRO HA H -2.320 -12.699 9.474 1.00 . E E . 58 PRO HA 1 1
8 46770 5 1 58 PRO HB2 H -0.466 -13.182 7.450 1.00 . E E . 58 PRO HB2 1 1
8 46771 5 1 58 PRO HB3 H -2.202 -13.534 7.331 1.00 . E E . 58 PRO HB3 1 1
8 46772 5 1 58 PRO HD2 H -2.538 -9.753 6.695 1.00 . E E . 58 PRO HD2 1 1
8 46773 5 1 58 PRO HD3 H -3.671 -11.106 6.809 1.00 . E E . 58 PRO HD3 1 1
8 46774 5 1 58 PRO HG2 H -0.689 -11.150 6.347 1.00 . E E . 58 PRO HG2 1 1
8 46775 5 1 58 PRO HG3 H -1.963 -12.087 5.540 1.00 . E E . 58 PRO HG3 1 1
8 46776 5 1 58 PRO N N -2.462 -10.823 8.492 1.00 . E E . 58 PRO N 1 1
8 46777 5 1 58 PRO O O -0.017 -12.466 10.512 1.00 . E E . 58 PRO O 1 1
8 46778 5 1 59 HIS C C 1.575 -10.542 11.233 1.00 . E E . 59 HIS C 1 1
8 46779 5 1 59 HIS CA C 1.612 -10.397 9.707 1.00 . E E . 59 HIS CA 1 1
8 46780 5 1 59 HIS CB C 1.998 -8.954 9.267 1.00 . E E . 59 HIS CB 1 1
8 46781 5 1 59 HIS CD2 C 1.217 -6.804 10.582 1.00 . E E . 59 HIS CD2 1 1
8 46782 5 1 59 HIS CE1 C 2.381 -7.096 12.387 1.00 . E E . 59 HIS CE1 1 1
8 46783 5 1 59 HIS CG C 1.926 -7.969 10.414 1.00 . E E . 59 HIS CG 1 1
8 46784 5 1 59 HIS H H -0.004 -10.250 8.340 1.00 . E E . 59 HIS H 1 1
8 46785 5 1 59 HIS HA H 2.356 -11.084 9.326 1.00 . E E . 59 HIS HA 1 1
8 46786 5 1 59 HIS HB2 H 3.007 -8.954 8.875 1.00 . E E . 59 HIS HB2 1 1
8 46787 5 1 59 HIS HB3 H 1.322 -8.636 8.487 1.00 . E E . 59 HIS HB3 1 1
8 46788 5 1 59 HIS HD1 H 3.272 -8.874 11.777 1.00 . E E . 59 HIS HD1 1 1
8 46789 5 1 59 HIS HD2 H 0.544 -6.375 9.855 1.00 . E E . 59 HIS HD2 1 1
8 46790 5 1 59 HIS HE1 H 2.811 -6.958 13.367 1.00 . E E . 59 HIS HE1 1 1
8 46791 5 1 59 HIS HE2 H 1.147 -5.428 12.211 1.00 . E E . 59 HIS HE2 1 1
8 46792 5 1 59 HIS N N 0.321 -10.760 9.112 1.00 . E E . 59 HIS N 1 1
8 46793 5 1 59 HIS ND1 N 2.660 -8.134 11.578 1.00 . E E . 59 HIS ND1 1 1
8 46794 5 1 59 HIS NE2 N 1.507 -6.255 11.827 1.00 . E E . 59 HIS NE2 1 1
8 46795 5 1 59 HIS O O 0.510 -10.493 11.848 1.00 . E E . 59 HIS O 1 1
8 46796 5 1 60 ARG C C 4.288 -10.674 13.710 1.00 . E E . 60 ARG C 1 1
8 46797 5 1 60 ARG CA C 2.832 -10.856 13.269 1.00 . E E . 60 ARG CA 1 1
8 46798 5 1 60 ARG CB C 2.294 -12.232 13.722 1.00 . E E . 60 ARG CB 1 1
8 46799 5 1 60 ARG CD C 4.097 -13.543 12.564 1.00 . E E . 60 ARG CD 1 1
8 46800 5 1 60 ARG CG C 2.590 -13.314 12.671 1.00 . E E . 60 ARG CG 1 1
8 46801 5 1 60 ARG CZ C 4.162 -15.933 12.274 1.00 . E E . 60 ARG CZ 1 1
8 46802 5 1 60 ARG H H 3.551 -10.734 11.287 1.00 . E E . 60 ARG H 1 1
8 46803 5 1 60 ARG HA H 2.237 -10.082 13.733 1.00 . E E . 60 ARG HA 1 1
8 46804 5 1 60 ARG HB2 H 2.756 -12.512 14.659 1.00 . E E . 60 ARG HB2 1 1
8 46805 5 1 60 ARG HB3 H 1.224 -12.165 13.864 1.00 . E E . 60 ARG HB3 1 1
8 46806 5 1 60 ARG HD2 H 4.556 -12.694 12.084 1.00 . E E . 60 ARG HD2 1 1
8 46807 5 1 60 ARG HD3 H 4.509 -13.661 13.555 1.00 . E E . 60 ARG HD3 1 1
8 46808 5 1 60 ARG HE H 4.713 -14.654 10.866 1.00 . E E . 60 ARG HE 1 1
8 46809 5 1 60 ARG HG2 H 2.112 -14.236 12.970 1.00 . E E . 60 ARG HG2 1 1
8 46810 5 1 60 ARG HG3 H 2.203 -13.012 11.712 1.00 . E E . 60 ARG HG3 1 1
8 46811 5 1 60 ARG HH11 H 3.515 -15.254 14.042 1.00 . E E . 60 ARG HH11 1 1
8 46812 5 1 60 ARG HH12 H 3.548 -16.976 13.869 1.00 . E E . 60 ARG HH12 1 1
8 46813 5 1 60 ARG HH21 H 4.762 -16.891 10.622 1.00 . E E . 60 ARG HH21 1 1
8 46814 5 1 60 ARG HH22 H 4.253 -17.903 11.932 1.00 . E E . 60 ARG HH22 1 1
8 46815 5 1 60 ARG N N 2.731 -10.711 11.823 1.00 . E E . 60 ARG N 1 1
8 46816 5 1 60 ARG NE N 4.369 -14.743 11.780 1.00 . E E . 60 ARG NE 1 1
8 46817 5 1 60 ARG NH1 N 3.705 -16.064 13.490 1.00 . E E . 60 ARG NH1 1 1
8 46818 5 1 60 ARG NH2 N 4.412 -16.992 11.553 1.00 . E E . 60 ARG NH2 1 1
8 46819 5 1 60 ARG O O 5.187 -10.573 12.876 1.00 . E E . 60 ARG O 1 1
8 46820 5 1 61 ALA C C 6.763 -11.597 15.125 1.00 . E E . 61 ALA C 1 1
8 46821 5 1 61 ALA CA C 5.857 -10.437 15.525 1.00 . E E . 61 ALA CA 1 1
8 46822 5 1 61 ALA CB C 5.814 -10.316 17.049 1.00 . E E . 61 ALA CB 1 1
8 46823 5 1 61 ALA H H 3.753 -10.698 15.618 1.00 . E E . 61 ALA H 1 1
8 46824 5 1 61 ALA HA H 6.267 -9.527 15.118 1.00 . E E . 61 ALA HA 1 1
8 46825 5 1 61 ALA HB1 H 6.816 -10.388 17.444 1.00 . E E . 61 ALA HB1 1 1
8 46826 5 1 61 ALA HB2 H 5.208 -11.111 17.457 1.00 . E E . 61 ALA HB2 1 1
8 46827 5 1 61 ALA HB3 H 5.388 -9.360 17.322 1.00 . E E . 61 ALA HB3 1 1
8 46828 5 1 61 ALA N N 4.507 -10.622 14.997 1.00 . E E . 61 ALA N 1 1
8 46829 5 1 61 ALA O O 6.350 -12.495 14.394 1.00 . E E . 61 ALA O 1 1
8 46830 5 1 62 LEU C C 9.018 -12.810 13.760 1.00 . E E . 62 LEU C 1 1
8 46831 5 1 62 LEU CA C 8.937 -12.621 15.273 1.00 . E E . 62 LEU CA 1 1
8 46832 5 1 62 LEU CB C 8.513 -13.939 15.939 1.00 . E E . 62 LEU CB 1 1
8 46833 5 1 62 LEU CD1 C 8.222 -12.738 18.118 1.00 . E E . 62 LEU CD1 1 1
8 46834 5 1 62 LEU CD2 C 8.438 -15.227 18.078 1.00 . E E . 62 LEU CD2 1 1
8 46835 5 1 62 LEU CG C 8.898 -13.922 17.422 1.00 . E E . 62 LEU CG 1 1
8 46836 5 1 62 LEU H H 8.257 -10.823 16.169 1.00 . E E . 62 LEU H 1 1
8 46837 5 1 62 LEU HA H 9.911 -12.335 15.642 1.00 . E E . 62 LEU HA 1 1
8 46838 5 1 62 LEU HB2 H 7.443 -14.057 15.848 1.00 . E E . 62 LEU HB2 1 1
8 46839 5 1 62 LEU HB3 H 9.008 -14.767 15.452 1.00 . E E . 62 LEU HB3 1 1
8 46840 5 1 62 LEU HD11 H 8.255 -12.879 19.188 1.00 . E E . 62 LEU HD11 1 1
8 46841 5 1 62 LEU HD12 H 7.194 -12.670 17.795 1.00 . E E . 62 LEU HD12 1 1
8 46842 5 1 62 LEU HD13 H 8.742 -11.826 17.860 1.00 . E E . 62 LEU HD13 1 1
8 46843 5 1 62 LEU HD21 H 8.514 -15.136 19.152 1.00 . E E . 62 LEU HD21 1 1
8 46844 5 1 62 LEU HD22 H 9.063 -16.040 17.741 1.00 . E E . 62 LEU HD22 1 1
8 46845 5 1 62 LEU HD23 H 7.412 -15.425 17.805 1.00 . E E . 62 LEU HD23 1 1
8 46846 5 1 62 LEU HG H 9.970 -13.829 17.515 1.00 . E E . 62 LEU HG 1 1
8 46847 5 1 62 LEU N N 7.979 -11.568 15.595 1.00 . E E . 62 LEU N 1 1
8 46848 5 1 62 LEU O O 9.461 -13.853 13.278 1.00 . E E . 62 LEU O 1 1
8 46849 5 1 63 ALA C C 10.047 -12.052 11.070 1.00 . E E . 63 ALA C 1 1
8 46850 5 1 63 ALA CA C 8.618 -11.878 11.575 1.00 . E E . 63 ALA CA 1 1
8 46851 5 1 63 ALA CB C 8.017 -10.601 10.985 1.00 . E E . 63 ALA CB 1 1
8 46852 5 1 63 ALA H H 8.250 -11.009 13.471 1.00 . E E . 63 ALA H 1 1
8 46853 5 1 63 ALA HA H 8.028 -12.722 11.251 1.00 . E E . 63 ALA HA 1 1
8 46854 5 1 63 ALA HB1 H 6.946 -10.609 11.126 1.00 . E E . 63 ALA HB1 1 1
8 46855 5 1 63 ALA HB2 H 8.241 -10.550 9.930 1.00 . E E . 63 ALA HB2 1 1
8 46856 5 1 63 ALA HB3 H 8.439 -9.741 11.484 1.00 . E E . 63 ALA HB3 1 1
8 46857 5 1 63 ALA N N 8.593 -11.814 13.032 1.00 . E E . 63 ALA N 1 1
8 46858 5 1 63 ALA O O 10.287 -11.745 9.913 1.00 . E E . 63 ALA O 1 1
8 46859 5 1 63 ALA OXT O 10.881 -12.489 11.846 1.00 . E E . 63 ALA OXT 1 1
8 46860 6 1 1 GLY C C 25.799 4.269 30.551 1.00 . F F . 1 GLY C 1 1
8 46861 6 1 1 GLY CA C 26.800 5.129 31.314 1.00 . F F . 1 GLY CA 1 1
8 46862 6 1 1 GLY H1 H 27.580 6.544 30.000 1.00 . F F . 1 GLY H1 1 1
8 46863 6 1 1 GLY H2 H 27.960 4.938 29.595 1.00 . F F . 1 GLY H2 1 1
8 46864 6 1 1 GLY H3 H 28.757 5.703 30.886 1.00 . F F . 1 GLY H3 1 1
8 46865 6 1 1 GLY HA2 H 27.259 4.541 32.097 1.00 . F F . 1 GLY HA2 1 1
8 46866 6 1 1 GLY HA3 H 26.288 5.972 31.749 1.00 . F F . 1 GLY HA3 1 1
8 46867 6 1 1 GLY N N 27.853 5.615 30.378 1.00 . F F . 1 GLY N 1 1
8 46868 6 1 1 GLY O O 25.280 4.676 29.512 1.00 . F F . 1 GLY O 1 1
8 46869 6 1 2 ALA C C 23.193 2.793 30.408 1.00 . F F . 2 ALA C 1 1
8 46870 6 1 2 ALA CA C 24.592 2.189 30.426 1.00 . F F . 2 ALA CA 1 1
8 46871 6 1 2 ALA CB C 24.564 0.855 31.174 1.00 . F F . 2 ALA CB 1 1
8 46872 6 1 2 ALA H H 25.979 2.828 31.897 1.00 . F F . 2 ALA H 1 1
8 46873 6 1 2 ALA HA H 24.908 2.012 29.409 1.00 . F F . 2 ALA HA 1 1
8 46874 6 1 2 ALA HB1 H 25.575 0.538 31.384 1.00 . F F . 2 ALA HB1 1 1
8 46875 6 1 2 ALA HB2 H 24.073 0.111 30.564 1.00 . F F . 2 ALA HB2 1 1
8 46876 6 1 2 ALA HB3 H 24.024 0.974 32.101 1.00 . F F . 2 ALA HB3 1 1
8 46877 6 1 2 ALA N N 25.535 3.099 31.066 1.00 . F F . 2 ALA N 1 1
8 46878 6 1 2 ALA O O 22.429 2.582 29.467 1.00 . F F . 2 ALA O 1 1
8 46879 6 1 3 LYS C C 21.606 5.584 30.976 1.00 . F F . 3 LYS C 1 1
8 46880 6 1 3 LYS CA C 21.551 4.163 31.541 1.00 . F F . 3 LYS CA 1 1
8 46881 6 1 3 LYS CB C 21.096 4.179 33.020 1.00 . F F . 3 LYS CB 1 1
8 46882 6 1 3 LYS CD C 20.986 1.666 33.203 1.00 . F F . 3 LYS CD 1 1
8 46883 6 1 3 LYS CE C 20.021 0.482 33.103 1.00 . F F . 3 LYS CE 1 1
8 46884 6 1 3 LYS CG C 20.188 2.972 33.325 1.00 . F F . 3 LYS CG 1 1
8 46885 6 1 3 LYS H H 23.517 3.659 32.160 1.00 . F F . 3 LYS H 1 1
8 46886 6 1 3 LYS HA H 20.837 3.595 30.955 1.00 . F F . 3 LYS HA 1 1
8 46887 6 1 3 LYS HB2 H 21.966 4.138 33.658 1.00 . F F . 3 LYS HB2 1 1
8 46888 6 1 3 LYS HB3 H 20.548 5.090 33.228 1.00 . F F . 3 LYS HB3 1 1
8 46889 6 1 3 LYS HD2 H 21.604 1.698 32.319 1.00 . F F . 3 LYS HD2 1 1
8 46890 6 1 3 LYS HD3 H 21.612 1.544 34.074 1.00 . F F . 3 LYS HD3 1 1
8 46891 6 1 3 LYS HE2 H 19.499 0.523 32.157 1.00 . F F . 3 LYS HE2 1 1
8 46892 6 1 3 LYS HE3 H 20.578 -0.441 33.168 1.00 . F F . 3 LYS HE3 1 1
8 46893 6 1 3 LYS HG2 H 19.805 3.062 34.332 1.00 . F F . 3 LYS HG2 1 1
8 46894 6 1 3 LYS HG3 H 19.363 2.955 32.629 1.00 . F F . 3 LYS HG3 1 1
8 46895 6 1 3 LYS HZ1 H 18.562 -0.371 34.319 1.00 . F F . 3 LYS HZ1 1 1
8 46896 6 1 3 LYS HZ2 H 18.329 1.285 34.014 1.00 . F F . 3 LYS HZ2 1 1
8 46897 6 1 3 LYS HZ3 H 19.530 0.778 35.105 1.00 . F F . 3 LYS HZ3 1 1
8 46898 6 1 3 LYS N N 22.867 3.530 31.439 1.00 . F F . 3 LYS N 1 1
8 46899 6 1 3 LYS NZ N 19.036 0.548 34.220 1.00 . F F . 3 LYS NZ 1 1
8 46900 6 1 3 LYS O O 20.752 6.416 31.282 1.00 . F F . 3 LYS O 1 1
8 46901 6 1 4 ASN C C 22.707 7.007 28.010 1.00 . F F . 4 ASN C 1 1
8 46902 6 1 4 ASN CA C 22.759 7.157 29.524 1.00 . F F . 4 ASN CA 1 1
8 46903 6 1 4 ASN CB C 24.099 7.776 29.934 1.00 . F F . 4 ASN CB 1 1
8 46904 6 1 4 ASN CG C 24.038 8.239 31.385 1.00 . F F . 4 ASN CG 1 1
8 46905 6 1 4 ASN H H 23.234 5.130 29.944 1.00 . F F . 4 ASN H 1 1
8 46906 6 1 4 ASN HA H 21.956 7.816 29.831 1.00 . F F . 4 ASN HA 1 1
8 46907 6 1 4 ASN HB2 H 24.880 7.039 29.825 1.00 . F F . 4 ASN HB2 1 1
8 46908 6 1 4 ASN HB3 H 24.312 8.621 29.297 1.00 . F F . 4 ASN HB3 1 1
8 46909 6 1 4 ASN HD21 H 26.005 8.458 31.548 1.00 . F F . 4 ASN HD21 1 1
8 46910 6 1 4 ASN HD22 H 25.115 8.835 32.944 1.00 . F F . 4 ASN HD22 1 1
8 46911 6 1 4 ASN N N 22.594 5.842 30.154 1.00 . F F . 4 ASN N 1 1
8 46912 6 1 4 ASN ND2 N 25.144 8.536 32.011 1.00 . F F . 4 ASN ND2 1 1
8 46913 6 1 4 ASN O O 23.525 7.567 27.281 1.00 . F F . 4 ASN O 1 1
8 46914 6 1 4 ASN OD1 O 22.955 8.337 31.962 1.00 . F F . 4 ASN OD1 1 1
8 46915 6 1 5 VAL C C 20.059 5.721 25.907 1.00 . F F . 5 VAL C 1 1
8 46916 6 1 5 VAL CA C 21.542 5.996 26.144 1.00 . F F . 5 VAL CA 1 1
8 46917 6 1 5 VAL CB C 22.390 4.780 25.689 1.00 . F F . 5 VAL CB 1 1
8 46918 6 1 5 VAL CG1 C 23.669 5.244 24.975 1.00 . F F . 5 VAL CG1 1 1
8 46919 6 1 5 VAL CG2 C 22.777 3.931 26.908 1.00 . F F . 5 VAL CG2 1 1
8 46920 6 1 5 VAL H H 21.132 5.845 28.215 1.00 . F F . 5 VAL H 1 1
8 46921 6 1 5 VAL HA H 21.825 6.874 25.578 1.00 . F F . 5 VAL HA 1 1
8 46922 6 1 5 VAL HB H 21.812 4.175 25.009 1.00 . F F . 5 VAL HB 1 1
8 46923 6 1 5 VAL HG11 H 23.424 5.569 23.975 1.00 . F F . 5 VAL HG11 1 1
8 46924 6 1 5 VAL HG12 H 24.375 4.426 24.921 1.00 . F F . 5 VAL HG12 1 1
8 46925 6 1 5 VAL HG13 H 24.110 6.065 25.522 1.00 . F F . 5 VAL HG13 1 1
8 46926 6 1 5 VAL HG21 H 23.411 4.511 27.563 1.00 . F F . 5 VAL HG21 1 1
8 46927 6 1 5 VAL HG22 H 23.309 3.051 26.579 1.00 . F F . 5 VAL HG22 1 1
8 46928 6 1 5 VAL HG23 H 21.884 3.636 27.437 1.00 . F F . 5 VAL HG23 1 1
8 46929 6 1 5 VAL N N 21.744 6.254 27.567 1.00 . F F . 5 VAL N 1 1
8 46930 6 1 5 VAL O O 19.359 6.501 25.265 1.00 . F F . 5 VAL O 1 1
8 46931 6 1 6 ILE C C 17.329 5.339 26.878 1.00 . F F . 6 ILE C 1 1
8 46932 6 1 6 ILE CA C 18.215 4.237 26.293 1.00 . F F . 6 ILE CA 1 1
8 46933 6 1 6 ILE CB C 17.978 2.915 27.037 1.00 . F F . 6 ILE CB 1 1
8 46934 6 1 6 ILE CD1 C 19.048 0.723 27.612 1.00 . F F . 6 ILE CD1 1 1
8 46935 6 1 6 ILE CG1 C 19.011 1.863 26.590 1.00 . F F . 6 ILE CG1 1 1
8 46936 6 1 6 ILE CG2 C 16.557 2.387 26.749 1.00 . F F . 6 ILE CG2 1 1
8 46937 6 1 6 ILE H H 20.205 4.029 26.923 1.00 . F F . 6 ILE H 1 1
8 46938 6 1 6 ILE HA H 17.980 4.105 25.248 1.00 . F F . 6 ILE HA 1 1
8 46939 6 1 6 ILE HB H 18.093 3.095 28.095 1.00 . F F . 6 ILE HB 1 1
8 46940 6 1 6 ILE HD11 H 19.525 1.067 28.520 1.00 . F F . 6 ILE HD11 1 1
8 46941 6 1 6 ILE HD12 H 19.607 -0.107 27.206 1.00 . F F . 6 ILE HD12 1 1
8 46942 6 1 6 ILE HD13 H 18.040 0.404 27.834 1.00 . F F . 6 ILE HD13 1 1
8 46943 6 1 6 ILE HG12 H 18.731 1.470 25.624 1.00 . F F . 6 ILE HG12 1 1
8 46944 6 1 6 ILE HG13 H 19.991 2.309 26.524 1.00 . F F . 6 ILE HG13 1 1
8 46945 6 1 6 ILE HG21 H 16.569 1.759 25.868 1.00 . F F . 6 ILE HG21 1 1
8 46946 6 1 6 ILE HG22 H 15.881 3.211 26.582 1.00 . F F . 6 ILE HG22 1 1
8 46947 6 1 6 ILE HG23 H 16.210 1.808 27.593 1.00 . F F . 6 ILE HG23 1 1
8 46948 6 1 6 ILE N N 19.601 4.621 26.431 1.00 . F F . 6 ILE N 1 1
8 46949 6 1 6 ILE O O 16.266 5.647 26.338 1.00 . F F . 6 ILE O 1 1
8 46950 6 1 7 VAL C C 16.859 8.174 27.621 1.00 . F F . 7 VAL C 1 1
8 46951 6 1 7 VAL CA C 17.024 7.008 28.592 1.00 . F F . 7 VAL CA 1 1
8 46952 6 1 7 VAL CB C 17.750 7.484 29.852 1.00 . F F . 7 VAL CB 1 1
8 46953 6 1 7 VAL CG1 C 18.045 6.286 30.755 1.00 . F F . 7 VAL CG1 1 1
8 46954 6 1 7 VAL CG2 C 19.064 8.165 29.462 1.00 . F F . 7 VAL CG2 1 1
8 46955 6 1 7 VAL H H 18.648 5.654 28.322 1.00 . F F . 7 VAL H 1 1
8 46956 6 1 7 VAL HA H 16.050 6.643 28.867 1.00 . F F . 7 VAL HA 1 1
8 46957 6 1 7 VAL HB H 17.122 8.187 30.383 1.00 . F F . 7 VAL HB 1 1
8 46958 6 1 7 VAL HG11 H 17.133 5.734 30.931 1.00 . F F . 7 VAL HG11 1 1
8 46959 6 1 7 VAL HG12 H 18.443 6.634 31.696 1.00 . F F . 7 VAL HG12 1 1
8 46960 6 1 7 VAL HG13 H 18.767 5.643 30.273 1.00 . F F . 7 VAL HG13 1 1
8 46961 6 1 7 VAL HG21 H 19.680 8.290 30.340 1.00 . F F . 7 VAL HG21 1 1
8 46962 6 1 7 VAL HG22 H 18.855 9.132 29.030 1.00 . F F . 7 VAL HG22 1 1
8 46963 6 1 7 VAL HG23 H 19.586 7.554 28.740 1.00 . F F . 7 VAL HG23 1 1
8 46964 6 1 7 VAL N N 17.778 5.929 27.958 1.00 . F F . 7 VAL N 1 1
8 46965 6 1 7 VAL O O 15.790 8.778 27.533 1.00 . F F . 7 VAL O 1 1
8 46966 6 1 8 LEU C C 16.808 9.320 24.885 1.00 . F F . 8 LEU C 1 1
8 46967 6 1 8 LEU CA C 17.869 9.583 25.955 1.00 . F F . 8 LEU CA 1 1
8 46968 6 1 8 LEU CB C 19.247 9.769 25.297 1.00 . F F . 8 LEU CB 1 1
8 46969 6 1 8 LEU CD1 C 21.652 10.171 25.921 1.00 . F F . 8 LEU CD1 1 1
8 46970 6 1 8 LEU CD2 C 20.006 12.035 26.128 1.00 . F F . 8 LEU CD2 1 1
8 46971 6 1 8 LEU CG C 20.199 10.515 26.259 1.00 . F F . 8 LEU CG 1 1
8 46972 6 1 8 LEU H H 18.735 7.969 27.051 1.00 . F F . 8 LEU H 1 1
8 46973 6 1 8 LEU HA H 17.607 10.486 26.482 1.00 . F F . 8 LEU HA 1 1
8 46974 6 1 8 LEU HB2 H 19.658 8.799 25.062 1.00 . F F . 8 LEU HB2 1 1
8 46975 6 1 8 LEU HB3 H 19.137 10.337 24.384 1.00 . F F . 8 LEU HB3 1 1
8 46976 6 1 8 LEU HD11 H 21.821 10.318 24.863 1.00 . F F . 8 LEU HD11 1 1
8 46977 6 1 8 LEU HD12 H 21.848 9.141 26.176 1.00 . F F . 8 LEU HD12 1 1
8 46978 6 1 8 LEU HD13 H 22.315 10.813 26.483 1.00 . F F . 8 LEU HD13 1 1
8 46979 6 1 8 LEU HD21 H 20.758 12.543 26.712 1.00 . F F . 8 LEU HD21 1 1
8 46980 6 1 8 LEU HD22 H 19.027 12.310 26.487 1.00 . F F . 8 LEU HD22 1 1
8 46981 6 1 8 LEU HD23 H 20.102 12.324 25.091 1.00 . F F . 8 LEU HD23 1 1
8 46982 6 1 8 LEU HG H 19.993 10.214 27.277 1.00 . F F . 8 LEU HG 1 1
8 46983 6 1 8 LEU N N 17.909 8.481 26.912 1.00 . F F . 8 LEU N 1 1
8 46984 6 1 8 LEU O O 16.074 10.228 24.494 1.00 . F F . 8 LEU O 1 1
8 46985 6 1 9 ASN C C 14.321 7.981 23.964 1.00 . F F . 9 ASN C 1 1
8 46986 6 1 9 ASN CA C 15.728 7.740 23.423 1.00 . F F . 9 ASN CA 1 1
8 46987 6 1 9 ASN CB C 15.883 6.269 23.033 1.00 . F F . 9 ASN CB 1 1
8 46988 6 1 9 ASN CG C 14.801 5.878 22.034 1.00 . F F . 9 ASN CG 1 1
8 46989 6 1 9 ASN H H 17.321 7.409 24.792 1.00 . F F . 9 ASN H 1 1
8 46990 6 1 9 ASN HA H 15.879 8.354 22.548 1.00 . F F . 9 ASN HA 1 1
8 46991 6 1 9 ASN HB2 H 16.856 6.118 22.586 1.00 . F F . 9 ASN HB2 1 1
8 46992 6 1 9 ASN HB3 H 15.795 5.652 23.916 1.00 . F F . 9 ASN HB3 1 1
8 46993 6 1 9 ASN HD21 H 13.951 4.558 23.248 1.00 . F F . 9 ASN HD21 1 1
8 46994 6 1 9 ASN HD22 H 13.217 4.722 21.726 1.00 . F F . 9 ASN HD22 1 1
8 46995 6 1 9 ASN N N 16.721 8.096 24.435 1.00 . F F . 9 ASN N 1 1
8 46996 6 1 9 ASN ND2 N 13.916 4.978 22.363 1.00 . F F . 9 ASN ND2 1 1
8 46997 6 1 9 ASN O O 13.439 8.463 23.254 1.00 . F F . 9 ASN O 1 1
8 46998 6 1 9 ASN OD1 O 14.758 6.409 20.923 1.00 . F F . 9 ASN OD1 1 1
8 46999 6 1 10 ALA C C 12.383 9.225 25.784 1.00 . F F . 10 ALA C 1 1
8 47000 6 1 10 ALA CA C 12.820 7.765 25.828 1.00 . F F . 10 ALA CA 1 1
8 47001 6 1 10 ALA CB C 12.864 7.268 27.277 1.00 . F F . 10 ALA CB 1 1
8 47002 6 1 10 ALA H H 14.877 7.195 25.672 1.00 . F F . 10 ALA H 1 1
8 47003 6 1 10 ALA HA H 12.102 7.172 25.278 1.00 . F F . 10 ALA HA 1 1
8 47004 6 1 10 ALA HB1 H 12.055 7.711 27.842 1.00 . F F . 10 ALA HB1 1 1
8 47005 6 1 10 ALA HB2 H 13.806 7.542 27.725 1.00 . F F . 10 ALA HB2 1 1
8 47006 6 1 10 ALA HB3 H 12.759 6.193 27.289 1.00 . F F . 10 ALA HB3 1 1
8 47007 6 1 10 ALA N N 14.128 7.616 25.201 1.00 . F F . 10 ALA N 1 1
8 47008 6 1 10 ALA O O 11.217 9.520 25.520 1.00 . F F . 10 ALA O 1 1
8 47009 6 1 11 ALA C C 12.424 11.922 24.635 1.00 . F F . 11 ALA C 1 1
8 47010 6 1 11 ALA CA C 12.960 11.535 26.009 1.00 . F F . 11 ALA CA 1 1
8 47011 6 1 11 ALA CB C 14.191 12.378 26.343 1.00 . F F . 11 ALA CB 1 1
8 47012 6 1 11 ALA H H 14.206 9.840 26.260 1.00 . F F . 11 ALA H 1 1
8 47013 6 1 11 ALA HA H 12.201 11.726 26.742 1.00 . F F . 11 ALA HA 1 1
8 47014 6 1 11 ALA HB1 H 13.933 13.424 26.297 1.00 . F F . 11 ALA HB1 1 1
8 47015 6 1 11 ALA HB2 H 14.976 12.167 25.632 1.00 . F F . 11 ALA HB2 1 1
8 47016 6 1 11 ALA HB3 H 14.530 12.134 27.339 1.00 . F F . 11 ALA HB3 1 1
8 47017 6 1 11 ALA N N 13.296 10.120 26.034 1.00 . F F . 11 ALA N 1 1
8 47018 6 1 11 ALA O O 11.444 12.662 24.533 1.00 . F F . 11 ALA O 1 1
8 47019 6 1 12 SER C C 11.135 11.175 22.094 1.00 . F F . 12 SER C 1 1
8 47020 6 1 12 SER CA C 12.561 11.701 22.252 1.00 . F F . 12 SER CA 1 1
8 47021 6 1 12 SER CB C 13.478 11.043 21.220 1.00 . F F . 12 SER CB 1 1
8 47022 6 1 12 SER H H 13.792 10.805 23.737 1.00 . F F . 12 SER H 1 1
8 47023 6 1 12 SER HA H 12.564 12.770 22.099 1.00 . F F . 12 SER HA 1 1
8 47024 6 1 12 SER HB2 H 13.313 11.487 20.252 1.00 . F F . 12 SER HB2 1 1
8 47025 6 1 12 SER HB3 H 14.511 11.191 21.510 1.00 . F F . 12 SER HB3 1 1
8 47026 6 1 12 SER HG H 12.255 9.555 20.939 1.00 . F F . 12 SER HG 1 1
8 47027 6 1 12 SER N N 13.032 11.410 23.601 1.00 . F F . 12 SER N 1 1
8 47028 6 1 12 SER O O 10.273 11.835 21.512 1.00 . F F . 12 SER O 1 1
8 47029 6 1 12 SER OG O 13.187 9.653 21.152 1.00 . F F . 12 SER OG 1 1
8 47030 6 1 13 ALA C C 8.531 10.191 23.185 1.00 . F F . 13 ALA C 1 1
8 47031 6 1 13 ALA CA C 9.610 9.343 22.519 1.00 . F F . 13 ALA CA 1 1
8 47032 6 1 13 ALA CB C 9.666 7.973 23.197 1.00 . F F . 13 ALA CB 1 1
8 47033 6 1 13 ALA H H 11.664 9.507 23.011 1.00 . F F . 13 ALA H 1 1
8 47034 6 1 13 ALA HA H 9.354 9.203 21.479 1.00 . F F . 13 ALA HA 1 1
8 47035 6 1 13 ALA HB1 H 8.797 7.396 22.916 1.00 . F F . 13 ALA HB1 1 1
8 47036 6 1 13 ALA HB2 H 9.681 8.102 24.270 1.00 . F F . 13 ALA HB2 1 1
8 47037 6 1 13 ALA HB3 H 10.560 7.453 22.885 1.00 . F F . 13 ALA HB3 1 1
8 47038 6 1 13 ALA N N 10.916 9.991 22.601 1.00 . F F . 13 ALA N 1 1
8 47039 6 1 13 ALA O O 7.411 10.292 22.684 1.00 . F F . 13 ALA O 1 1
8 47040 6 1 14 ALA C C 7.494 12.791 24.063 1.00 . F F . 14 ALA C 1 1
8 47041 6 1 14 ALA CA C 7.914 11.649 24.982 1.00 . F F . 14 ALA CA 1 1
8 47042 6 1 14 ALA CB C 8.538 12.216 26.258 1.00 . F F . 14 ALA CB 1 1
8 47043 6 1 14 ALA H H 9.791 10.703 24.611 1.00 . F F . 14 ALA H 1 1
8 47044 6 1 14 ALA HA H 7.044 11.064 25.242 1.00 . F F . 14 ALA HA 1 1
8 47045 6 1 14 ALA HB1 H 9.481 12.685 26.021 1.00 . F F . 14 ALA HB1 1 1
8 47046 6 1 14 ALA HB2 H 8.701 11.416 26.965 1.00 . F F . 14 ALA HB2 1 1
8 47047 6 1 14 ALA HB3 H 7.871 12.947 26.690 1.00 . F F . 14 ALA HB3 1 1
8 47048 6 1 14 ALA N N 8.872 10.801 24.285 1.00 . F F . 14 ALA N 1 1
8 47049 6 1 14 ALA O O 6.322 13.162 23.999 1.00 . F F . 14 ALA O 1 1
8 47050 6 1 15 GLY C C 7.203 14.063 21.393 1.00 . F F . 15 GLY C 1 1
8 47051 6 1 15 GLY CA C 8.202 14.457 22.478 1.00 . F F . 15 GLY CA 1 1
8 47052 6 1 15 GLY H H 9.371 13.011 23.525 1.00 . F F . 15 GLY H 1 1
8 47053 6 1 15 GLY HA2 H 7.802 15.286 23.044 1.00 . F F . 15 GLY HA2 1 1
8 47054 6 1 15 GLY HA3 H 9.127 14.758 22.011 1.00 . F F . 15 GLY HA3 1 1
8 47055 6 1 15 GLY N N 8.460 13.342 23.380 1.00 . F F . 15 GLY N 1 1
8 47056 6 1 15 GLY O O 6.293 14.827 21.074 1.00 . F F . 15 GLY O 1 1
8 47057 6 1 16 ASN C C 5.020 12.316 20.355 1.00 . F F . 16 ASN C 1 1
8 47058 6 1 16 ASN CA C 6.444 12.420 19.806 1.00 . F F . 16 ASN CA 1 1
8 47059 6 1 16 ASN CB C 6.895 11.052 19.289 1.00 . F F . 16 ASN CB 1 1
8 47060 6 1 16 ASN CG C 5.883 10.518 18.281 1.00 . F F . 16 ASN CG 1 1
8 47061 6 1 16 ASN H H 8.103 12.312 21.131 1.00 . F F . 16 ASN H 1 1
8 47062 6 1 16 ASN HA H 6.454 13.123 18.987 1.00 . F F . 16 ASN HA 1 1
8 47063 6 1 16 ASN HB2 H 7.859 11.151 18.812 1.00 . F F . 16 ASN HB2 1 1
8 47064 6 1 16 ASN HB3 H 6.973 10.363 20.116 1.00 . F F . 16 ASN HB3 1 1
8 47065 6 1 16 ASN HD21 H 6.867 11.215 16.704 1.00 . F F . 16 ASN HD21 1 1
8 47066 6 1 16 ASN HD22 H 5.431 10.381 16.353 1.00 . F F . 16 ASN HD22 1 1
8 47067 6 1 16 ASN N N 7.362 12.887 20.844 1.00 . F F . 16 ASN N 1 1
8 47068 6 1 16 ASN ND2 N 6.077 10.721 17.007 1.00 . F F . 16 ASN ND2 1 1
8 47069 6 1 16 ASN O O 4.057 12.692 19.688 1.00 . F F . 16 ASN O 1 1
8 47070 6 1 16 ASN OD1 O 4.891 9.900 18.665 1.00 . F F . 16 ASN OD1 1 1
8 47071 6 1 17 HIS C C 2.971 13.012 22.448 1.00 . F F . 17 HIS C 1 1
8 47072 6 1 17 HIS CA C 3.601 11.650 22.187 1.00 . F F . 17 HIS CA 1 1
8 47073 6 1 17 HIS CB C 3.750 10.893 23.510 1.00 . F F . 17 HIS CB 1 1
8 47074 6 1 17 HIS CD2 C 4.440 8.782 22.101 1.00 . F F . 17 HIS CD2 1 1
8 47075 6 1 17 HIS CE1 C 5.307 7.608 23.704 1.00 . F F . 17 HIS CE1 1 1
8 47076 6 1 17 HIS CG C 4.327 9.530 23.249 1.00 . F F . 17 HIS CG 1 1
8 47077 6 1 17 HIS H H 5.712 11.515 22.022 1.00 . F F . 17 HIS H 1 1
8 47078 6 1 17 HIS HA H 2.956 11.085 21.532 1.00 . F F . 17 HIS HA 1 1
8 47079 6 1 17 HIS HB2 H 4.407 11.444 24.166 1.00 . F F . 17 HIS HB2 1 1
8 47080 6 1 17 HIS HB3 H 2.781 10.789 23.975 1.00 . F F . 17 HIS HB3 1 1
8 47081 6 1 17 HIS HD1 H 4.966 9.012 25.201 1.00 . F F . 17 HIS HD1 1 1
8 47082 6 1 17 HIS HD2 H 4.100 9.087 21.124 1.00 . F F . 17 HIS HD2 1 1
8 47083 6 1 17 HIS HE1 H 5.787 6.812 24.253 1.00 . F F . 17 HIS HE1 1 1
8 47084 6 1 17 HIS HE2 H 5.266 6.843 21.768 1.00 . F F . 17 HIS HE2 1 1
8 47085 6 1 17 HIS N N 4.904 11.807 21.553 1.00 . F F . 17 HIS N 1 1
8 47086 6 1 17 HIS ND1 N 4.888 8.761 24.257 1.00 . F F . 17 HIS ND1 1 1
8 47087 6 1 17 HIS NE2 N 5.059 7.570 22.392 1.00 . F F . 17 HIS NE2 1 1
8 47088 6 1 17 HIS O O 3.563 13.860 23.115 1.00 . F F . 17 HIS O 1 1
8 47089 6 1 18 GLY C C -0.273 14.485 21.467 1.00 . F F . 18 GLY C 1 1
8 47090 6 1 18 GLY CA C 1.106 14.484 22.119 1.00 . F F . 18 GLY CA 1 1
8 47091 6 1 18 GLY H H 1.364 12.504 21.405 1.00 . F F . 18 GLY H 1 1
8 47092 6 1 18 GLY HA2 H 0.995 14.668 23.178 1.00 . F F . 18 GLY HA2 1 1
8 47093 6 1 18 GLY HA3 H 1.700 15.274 21.683 1.00 . F F . 18 GLY HA3 1 1
8 47094 6 1 18 GLY N N 1.792 13.215 21.929 1.00 . F F . 18 GLY N 1 1
8 47095 6 1 18 GLY O O -0.680 13.514 20.829 1.00 . F F . 18 GLY O 1 1
8 47096 6 1 19 PHE C C -2.267 16.119 19.579 1.00 . F F . 19 PHE C 1 1
8 47097 6 1 19 PHE CA C -2.311 15.742 21.075 1.00 . F F . 19 PHE CA 1 1
8 47098 6 1 19 PHE CB C -3.047 16.832 21.874 1.00 . F F . 19 PHE CB 1 1
8 47099 6 1 19 PHE CD1 C -4.225 18.322 20.212 1.00 . F F . 19 PHE CD1 1 1
8 47100 6 1 19 PHE CD2 C -5.528 16.671 21.418 1.00 . F F . 19 PHE CD2 1 1
8 47101 6 1 19 PHE CE1 C -5.380 18.746 19.545 1.00 . F F . 19 PHE CE1 1 1
8 47102 6 1 19 PHE CE2 C -6.682 17.096 20.749 1.00 . F F . 19 PHE CE2 1 1
8 47103 6 1 19 PHE CG C -4.298 17.283 21.149 1.00 . F F . 19 PHE CG 1 1
8 47104 6 1 19 PHE CZ C -6.608 18.133 19.813 1.00 . F F . 19 PHE CZ 1 1
8 47105 6 1 19 PHE H H -0.570 16.307 22.159 1.00 . F F . 19 PHE H 1 1
8 47106 6 1 19 PHE HA H -2.851 14.814 21.183 1.00 . F F . 19 PHE HA 1 1
8 47107 6 1 19 PHE HB2 H -3.322 16.439 22.841 1.00 . F F . 19 PHE HB2 1 1
8 47108 6 1 19 PHE HB3 H -2.389 17.678 22.008 1.00 . F F . 19 PHE HB3 1 1
8 47109 6 1 19 PHE HD1 H -3.278 18.797 20.005 1.00 . F F . 19 PHE HD1 1 1
8 47110 6 1 19 PHE HD2 H -5.586 15.870 22.141 1.00 . F F . 19 PHE HD2 1 1
8 47111 6 1 19 PHE HE1 H -5.323 19.547 18.822 1.00 . F F . 19 PHE HE1 1 1
8 47112 6 1 19 PHE HE2 H -7.631 16.623 20.955 1.00 . F F . 19 PHE HE2 1 1
8 47113 6 1 19 PHE HZ H -7.499 18.461 19.298 1.00 . F F . 19 PHE HZ 1 1
8 47114 6 1 19 PHE N N -0.966 15.575 21.637 1.00 . F F . 19 PHE N 1 1
8 47115 6 1 19 PHE O O -2.836 15.422 18.742 1.00 . F F . 19 PHE O 1 1
8 47116 6 1 20 PHE C C -0.881 16.670 16.974 1.00 . F F . 20 PHE C 1 1
8 47117 6 1 20 PHE CA C -1.530 17.702 17.899 1.00 . F F . 20 PHE CA 1 1
8 47118 6 1 20 PHE CB C -0.717 18.997 17.868 1.00 . F F . 20 PHE CB 1 1
8 47119 6 1 20 PHE CD1 C 1.656 18.161 17.742 1.00 . F F . 20 PHE CD1 1 1
8 47120 6 1 20 PHE CD2 C 0.867 19.113 19.828 1.00 . F F . 20 PHE CD2 1 1
8 47121 6 1 20 PHE CE1 C 2.908 17.927 18.322 1.00 . F F . 20 PHE CE1 1 1
8 47122 6 1 20 PHE CE2 C 2.120 18.881 20.407 1.00 . F F . 20 PHE CE2 1 1
8 47123 6 1 20 PHE CG C 0.636 18.753 18.494 1.00 . F F . 20 PHE CG 1 1
8 47124 6 1 20 PHE CZ C 3.141 18.287 19.654 1.00 . F F . 20 PHE CZ 1 1
8 47125 6 1 20 PHE H H -1.213 17.725 19.994 1.00 . F F . 20 PHE H 1 1
8 47126 6 1 20 PHE HA H -2.526 17.912 17.540 1.00 . F F . 20 PHE HA 1 1
8 47127 6 1 20 PHE HB2 H -0.589 19.319 16.846 1.00 . F F . 20 PHE HB2 1 1
8 47128 6 1 20 PHE HB3 H -1.237 19.763 18.424 1.00 . F F . 20 PHE HB3 1 1
8 47129 6 1 20 PHE HD1 H 1.478 17.883 16.715 1.00 . F F . 20 PHE HD1 1 1
8 47130 6 1 20 PHE HD2 H 0.080 19.571 20.409 1.00 . F F . 20 PHE HD2 1 1
8 47131 6 1 20 PHE HE1 H 3.694 17.469 17.742 1.00 . F F . 20 PHE HE1 1 1
8 47132 6 1 20 PHE HE2 H 2.300 19.158 21.435 1.00 . F F . 20 PHE HE2 1 1
8 47133 6 1 20 PHE HZ H 4.106 18.105 20.100 1.00 . F F . 20 PHE HZ 1 1
8 47134 6 1 20 PHE N N -1.621 17.216 19.273 1.00 . F F . 20 PHE N 1 1
8 47135 6 1 20 PHE O O -1.296 16.514 15.825 1.00 . F F . 20 PHE O 1 1
8 47136 6 1 21 TRP C C -0.099 13.914 16.152 1.00 . F F . 21 TRP C 1 1
8 47137 6 1 21 TRP CA C 0.838 15.018 16.641 1.00 . F F . 21 TRP CA 1 1
8 47138 6 1 21 TRP CB C 1.971 14.404 17.461 1.00 . F F . 21 TRP CB 1 1
8 47139 6 1 21 TRP CD1 C 3.910 13.884 15.929 1.00 . F F . 21 TRP CD1 1 1
8 47140 6 1 21 TRP CD2 C 2.572 12.107 16.258 1.00 . F F . 21 TRP CD2 1 1
8 47141 6 1 21 TRP CE2 C 3.605 11.683 15.391 1.00 . F F . 21 TRP CE2 1 1
8 47142 6 1 21 TRP CE3 C 1.589 11.171 16.627 1.00 . F F . 21 TRP CE3 1 1
8 47143 6 1 21 TRP CG C 2.789 13.509 16.586 1.00 . F F . 21 TRP CG 1 1
8 47144 6 1 21 TRP CH2 C 2.677 9.458 15.279 1.00 . F F . 21 TRP CH2 1 1
8 47145 6 1 21 TRP CZ2 C 3.661 10.377 14.904 1.00 . F F . 21 TRP CZ2 1 1
8 47146 6 1 21 TRP CZ3 C 1.642 9.855 16.139 1.00 . F F . 21 TRP CZ3 1 1
8 47147 6 1 21 TRP H H 0.448 16.184 18.361 1.00 . F F . 21 TRP H 1 1
8 47148 6 1 21 TRP HA H 1.265 15.516 15.784 1.00 . F F . 21 TRP HA 1 1
8 47149 6 1 21 TRP HB2 H 2.596 15.190 17.856 1.00 . F F . 21 TRP HB2 1 1
8 47150 6 1 21 TRP HB3 H 1.554 13.831 18.275 1.00 . F F . 21 TRP HB3 1 1
8 47151 6 1 21 TRP HD1 H 4.355 14.868 15.955 1.00 . F F . 21 TRP HD1 1 1
8 47152 6 1 21 TRP HE1 H 5.200 12.807 14.660 1.00 . F F . 21 TRP HE1 1 1
8 47153 6 1 21 TRP HE3 H 0.789 11.465 17.290 1.00 . F F . 21 TRP HE3 1 1
8 47154 6 1 21 TRP HH2 H 2.713 8.446 14.907 1.00 . F F . 21 TRP HH2 1 1
8 47155 6 1 21 TRP HZ2 H 4.459 10.078 14.239 1.00 . F F . 21 TRP HZ2 1 1
8 47156 6 1 21 TRP HZ3 H 0.882 9.143 16.428 1.00 . F F . 21 TRP HZ3 1 1
8 47157 6 1 21 TRP N N 0.131 16.003 17.453 1.00 . F F . 21 TRP N 1 1
8 47158 6 1 21 TRP NE1 N 4.396 12.802 15.219 1.00 . F F . 21 TRP NE1 1 1
8 47159 6 1 21 TRP O O 0.020 13.447 15.019 1.00 . F F . 21 TRP O 1 1
8 47160 6 1 22 GLY C C -2.764 12.822 15.402 1.00 . F F . 22 GLY C 1 1
8 47161 6 1 22 GLY CA C -1.940 12.439 16.631 1.00 . F F . 22 GLY CA 1 1
8 47162 6 1 22 GLY H H -1.044 13.901 17.890 1.00 . F F . 22 GLY H 1 1
8 47163 6 1 22 GLY HA2 H -1.387 11.536 16.418 1.00 . F F . 22 GLY HA2 1 1
8 47164 6 1 22 GLY HA3 H -2.608 12.258 17.459 1.00 . F F . 22 GLY HA3 1 1
8 47165 6 1 22 GLY N N -1.002 13.500 16.995 1.00 . F F . 22 GLY N 1 1
8 47166 6 1 22 GLY O O -3.040 11.986 14.541 1.00 . F F . 22 GLY O 1 1
8 47167 6 1 23 LEU C C -3.223 14.378 12.882 1.00 . F F . 23 LEU C 1 1
8 47168 6 1 23 LEU CA C -3.955 14.557 14.218 1.00 . F F . 23 LEU CA 1 1
8 47169 6 1 23 LEU CB C -4.291 16.047 14.423 1.00 . F F . 23 LEU CB 1 1
8 47170 6 1 23 LEU CD1 C -5.096 15.790 16.783 1.00 . F F . 23 LEU CD1 1 1
8 47171 6 1 23 LEU CD2 C -5.929 17.672 15.378 1.00 . F F . 23 LEU CD2 1 1
8 47172 6 1 23 LEU CG C -5.492 16.205 15.366 1.00 . F F . 23 LEU CG 1 1
8 47173 6 1 23 LEU H H -2.904 14.676 16.060 1.00 . F F . 23 LEU H 1 1
8 47174 6 1 23 LEU HA H -4.873 13.993 14.179 1.00 . F F . 23 LEU HA 1 1
8 47175 6 1 23 LEU HB2 H -3.437 16.549 14.850 1.00 . F F . 23 LEU HB2 1 1
8 47176 6 1 23 LEU HB3 H -4.531 16.501 13.471 1.00 . F F . 23 LEU HB3 1 1
8 47177 6 1 23 LEU HD11 H -5.888 16.050 17.469 1.00 . F F . 23 LEU HD11 1 1
8 47178 6 1 23 LEU HD12 H -4.192 16.307 17.066 1.00 . F F . 23 LEU HD12 1 1
8 47179 6 1 23 LEU HD13 H -4.929 14.724 16.813 1.00 . F F . 23 LEU HD13 1 1
8 47180 6 1 23 LEU HD21 H -6.787 17.787 16.025 1.00 . F F . 23 LEU HD21 1 1
8 47181 6 1 23 LEU HD22 H -6.191 17.977 14.375 1.00 . F F . 23 LEU HD22 1 1
8 47182 6 1 23 LEU HD23 H -5.119 18.286 15.741 1.00 . F F . 23 LEU HD23 1 1
8 47183 6 1 23 LEU HG H -6.311 15.589 15.025 1.00 . F F . 23 LEU HG 1 1
8 47184 6 1 23 LEU N N -3.152 14.064 15.336 1.00 . F F . 23 LEU N 1 1
8 47185 6 1 23 LEU O O -3.845 14.095 11.862 1.00 . F F . 23 LEU O 1 1
8 47186 6 1 24 LEU C C -1.278 13.086 11.003 1.00 . F F . 24 LEU C 1 1
8 47187 6 1 24 LEU CA C -1.173 14.483 11.635 1.00 . F F . 24 LEU CA 1 1
8 47188 6 1 24 LEU CB C 0.306 14.813 11.938 1.00 . F F . 24 LEU CB 1 1
8 47189 6 1 24 LEU CD1 C 2.472 15.665 11.027 1.00 . F F . 24 LEU CD1 1 1
8 47190 6 1 24 LEU CD2 C 0.794 14.652 9.472 1.00 . F F . 24 LEU CD2 1 1
8 47191 6 1 24 LEU CG C 0.978 15.500 10.738 1.00 . F F . 24 LEU CG 1 1
8 47192 6 1 24 LEU H H -1.484 14.845 13.706 1.00 . F F . 24 LEU H 1 1
8 47193 6 1 24 LEU HA H -1.556 15.208 10.935 1.00 . F F . 24 LEU HA 1 1
8 47194 6 1 24 LEU HB2 H 0.350 15.475 12.789 1.00 . F F . 24 LEU HB2 1 1
8 47195 6 1 24 LEU HB3 H 0.842 13.903 12.172 1.00 . F F . 24 LEU HB3 1 1
8 47196 6 1 24 LEU HD11 H 2.603 16.209 11.951 1.00 . F F . 24 LEU HD11 1 1
8 47197 6 1 24 LEU HD12 H 2.938 16.210 10.219 1.00 . F F . 24 LEU HD12 1 1
8 47198 6 1 24 LEU HD13 H 2.931 14.691 11.115 1.00 . F F . 24 LEU HD13 1 1
8 47199 6 1 24 LEU HD21 H 1.525 14.944 8.732 1.00 . F F . 24 LEU HD21 1 1
8 47200 6 1 24 LEU HD22 H -0.195 14.812 9.076 1.00 . F F . 24 LEU HD22 1 1
8 47201 6 1 24 LEU HD23 H 0.924 13.607 9.713 1.00 . F F . 24 LEU HD23 1 1
8 47202 6 1 24 LEU HG H 0.533 16.474 10.589 1.00 . F F . 24 LEU HG 1 1
8 47203 6 1 24 LEU N N -1.938 14.586 12.877 1.00 . F F . 24 LEU N 1 1
8 47204 6 1 24 LEU O O -1.412 12.963 9.786 1.00 . F F . 24 LEU O 1 1
8 47205 6 1 25 VAL C C -2.551 10.382 10.544 1.00 . F F . 25 VAL C 1 1
8 47206 6 1 25 VAL CA C -1.233 10.695 11.254 1.00 . F F . 25 VAL CA 1 1
8 47207 6 1 25 VAL CB C -1.013 9.682 12.379 1.00 . F F . 25 VAL CB 1 1
8 47208 6 1 25 VAL CG1 C -0.737 8.301 11.780 1.00 . F F . 25 VAL CG1 1 1
8 47209 6 1 25 VAL CG2 C 0.184 10.115 13.228 1.00 . F F . 25 VAL CG2 1 1
8 47210 6 1 25 VAL H H -1.037 12.195 12.757 1.00 . F F . 25 VAL H 1 1
8 47211 6 1 25 VAL HA H -0.433 10.583 10.538 1.00 . F F . 25 VAL HA 1 1
8 47212 6 1 25 VAL HB H -1.898 9.635 12.997 1.00 . F F . 25 VAL HB 1 1
8 47213 6 1 25 VAL HG11 H -1.515 8.051 11.075 1.00 . F F . 25 VAL HG11 1 1
8 47214 6 1 25 VAL HG12 H -0.715 7.564 12.569 1.00 . F F . 25 VAL HG12 1 1
8 47215 6 1 25 VAL HG13 H 0.217 8.313 11.273 1.00 . F F . 25 VAL HG13 1 1
8 47216 6 1 25 VAL HG21 H 1.002 10.396 12.580 1.00 . F F . 25 VAL HG21 1 1
8 47217 6 1 25 VAL HG22 H 0.491 9.296 13.861 1.00 . F F . 25 VAL HG22 1 1
8 47218 6 1 25 VAL HG23 H -0.095 10.959 13.841 1.00 . F F . 25 VAL HG23 1 1
8 47219 6 1 25 VAL N N -1.186 12.055 11.798 1.00 . F F . 25 VAL N 1 1
8 47220 6 1 25 VAL O O -2.545 9.793 9.463 1.00 . F F . 25 VAL O 1 1
8 47221 6 1 26 VAL C C -5.086 11.202 9.163 1.00 . F F . 26 VAL C 1 1
8 47222 6 1 26 VAL CA C -4.944 10.471 10.497 1.00 . F F . 26 VAL CA 1 1
8 47223 6 1 26 VAL CB C -6.121 10.850 11.418 1.00 . F F . 26 VAL CB 1 1
8 47224 6 1 26 VAL CG1 C -6.297 9.789 12.510 1.00 . F F . 26 VAL CG1 1 1
8 47225 6 1 26 VAL CG2 C -5.863 12.215 12.059 1.00 . F F . 26 VAL CG2 1 1
8 47226 6 1 26 VAL H H -3.617 11.211 11.992 1.00 . F F . 26 VAL H 1 1
8 47227 6 1 26 VAL HA H -4.996 9.410 10.301 1.00 . F F . 26 VAL HA 1 1
8 47228 6 1 26 VAL HB H -7.029 10.899 10.831 1.00 . F F . 26 VAL HB 1 1
8 47229 6 1 26 VAL HG11 H -6.822 8.937 12.099 1.00 . F F . 26 VAL HG11 1 1
8 47230 6 1 26 VAL HG12 H -6.871 10.201 13.328 1.00 . F F . 26 VAL HG12 1 1
8 47231 6 1 26 VAL HG13 H -5.329 9.475 12.872 1.00 . F F . 26 VAL HG13 1 1
8 47232 6 1 26 VAL HG21 H -5.782 12.963 11.285 1.00 . F F . 26 VAL HG21 1 1
8 47233 6 1 26 VAL HG22 H -4.949 12.180 12.630 1.00 . F F . 26 VAL HG22 1 1
8 47234 6 1 26 VAL HG23 H -6.685 12.464 12.714 1.00 . F F . 26 VAL HG23 1 1
8 47235 6 1 26 VAL N N -3.656 10.752 11.128 1.00 . F F . 26 VAL N 1 1
8 47236 6 1 26 VAL O O -5.609 10.648 8.202 1.00 . F F . 26 VAL O 1 1
8 47237 6 1 27 THR C C -4.020 12.650 6.731 1.00 . F F . 27 THR C 1 1
8 47238 6 1 27 THR CA C -4.788 13.238 7.910 1.00 . F F . 27 THR CA 1 1
8 47239 6 1 27 THR CB C -4.285 14.664 8.167 1.00 . F F . 27 THR CB 1 1
8 47240 6 1 27 THR CG2 C -4.712 15.597 7.015 1.00 . F F . 27 THR CG2 1 1
8 47241 6 1 27 THR H H -4.267 12.833 9.928 1.00 . F F . 27 THR H 1 1
8 47242 6 1 27 THR HA H -5.832 13.291 7.646 1.00 . F F . 27 THR HA 1 1
8 47243 6 1 27 THR HB H -3.208 14.654 8.241 1.00 . F F . 27 THR HB 1 1
8 47244 6 1 27 THR HG1 H -4.954 16.089 9.310 1.00 . F F . 27 THR HG1 1 1
8 47245 6 1 27 THR HG21 H -5.620 16.111 7.291 1.00 . F F . 27 THR HG21 1 1
8 47246 6 1 27 THR HG22 H -4.885 15.024 6.114 1.00 . F F . 27 THR HG22 1 1
8 47247 6 1 27 THR HG23 H -3.934 16.322 6.828 1.00 . F F . 27 THR HG23 1 1
8 47248 6 1 27 THR N N -4.656 12.436 9.125 1.00 . F F . 27 THR N 1 1
8 47249 6 1 27 THR O O -4.542 12.602 5.617 1.00 . F F . 27 THR O 1 1
8 47250 6 1 27 THR OG1 O -4.838 15.139 9.387 1.00 . F F . 27 THR OG1 1 1
8 47251 6 1 28 LEU C C -2.722 10.424 5.312 1.00 . F F . 28 LEU C 1 1
8 47252 6 1 28 LEU CA C -2.032 11.662 5.855 1.00 . F F . 28 LEU CA 1 1
8 47253 6 1 28 LEU CB C -0.623 11.294 6.329 1.00 . F F . 28 LEU CB 1 1
8 47254 6 1 28 LEU CD1 C 1.469 12.136 7.404 1.00 . F F . 28 LEU CD1 1 1
8 47255 6 1 28 LEU CD2 C 0.293 13.559 5.700 1.00 . F F . 28 LEU CD2 1 1
8 47256 6 1 28 LEU CG C 0.103 12.544 6.843 1.00 . F F . 28 LEU CG 1 1
8 47257 6 1 28 LEU H H -2.419 12.290 7.849 1.00 . F F . 28 LEU H 1 1
8 47258 6 1 28 LEU HA H -1.959 12.393 5.066 1.00 . F F . 28 LEU HA 1 1
8 47259 6 1 28 LEU HB2 H -0.692 10.567 7.125 1.00 . F F . 28 LEU HB2 1 1
8 47260 6 1 28 LEU HB3 H -0.067 10.873 5.505 1.00 . F F . 28 LEU HB3 1 1
8 47261 6 1 28 LEU HD11 H 1.950 11.450 6.721 1.00 . F F . 28 LEU HD11 1 1
8 47262 6 1 28 LEU HD12 H 1.337 11.654 8.362 1.00 . F F . 28 LEU HD12 1 1
8 47263 6 1 28 LEU HD13 H 2.086 13.013 7.525 1.00 . F F . 28 LEU HD13 1 1
8 47264 6 1 28 LEU HD21 H -0.591 14.173 5.615 1.00 . F F . 28 LEU HD21 1 1
8 47265 6 1 28 LEU HD22 H 0.458 13.037 4.768 1.00 . F F . 28 LEU HD22 1 1
8 47266 6 1 28 LEU HD23 H 1.144 14.192 5.910 1.00 . F F . 28 LEU HD23 1 1
8 47267 6 1 28 LEU HG H -0.483 12.994 7.630 1.00 . F F . 28 LEU HG 1 1
8 47268 6 1 28 LEU N N -2.809 12.221 6.953 1.00 . F F . 28 LEU N 1 1
8 47269 6 1 28 LEU O O -2.828 10.237 4.100 1.00 . F F . 28 LEU O 1 1
8 47270 6 1 29 ALA C C -5.168 8.699 5.046 1.00 . F F . 29 ALA C 1 1
8 47271 6 1 29 ALA CA C -3.882 8.383 5.805 1.00 . F F . 29 ALA CA 1 1
8 47272 6 1 29 ALA CB C -4.204 7.531 7.036 1.00 . F F . 29 ALA CB 1 1
8 47273 6 1 29 ALA H H -3.074 9.812 7.164 1.00 . F F . 29 ALA H 1 1
8 47274 6 1 29 ALA HA H -3.233 7.817 5.157 1.00 . F F . 29 ALA HA 1 1
8 47275 6 1 29 ALA HB1 H -4.410 6.514 6.728 1.00 . F F . 29 ALA HB1 1 1
8 47276 6 1 29 ALA HB2 H -5.070 7.936 7.539 1.00 . F F . 29 ALA HB2 1 1
8 47277 6 1 29 ALA HB3 H -3.360 7.537 7.710 1.00 . F F . 29 ALA HB3 1 1
8 47278 6 1 29 ALA N N -3.190 9.602 6.205 1.00 . F F . 29 ALA N 1 1
8 47279 6 1 29 ALA O O -5.501 8.039 4.064 1.00 . F F . 29 ALA O 1 1
8 47280 6 1 30 TRP C C -6.961 10.621 3.471 1.00 . F F . 30 TRP C 1 1
8 47281 6 1 30 TRP CA C -7.145 10.075 4.893 1.00 . F F . 30 TRP CA 1 1
8 47282 6 1 30 TRP CB C -7.813 11.150 5.790 1.00 . F F . 30 TRP CB 1 1
8 47283 6 1 30 TRP CD1 C -10.227 10.890 5.152 1.00 . F F . 30 TRP CD1 1 1
8 47284 6 1 30 TRP CD2 C -9.845 10.338 7.293 1.00 . F F . 30 TRP CD2 1 1
8 47285 6 1 30 TRP CE2 C -11.229 10.154 7.071 1.00 . F F . 30 TRP CE2 1 1
8 47286 6 1 30 TRP CE3 C -9.331 10.057 8.572 1.00 . F F . 30 TRP CE3 1 1
8 47287 6 1 30 TRP CG C -9.239 10.809 6.059 1.00 . F F . 30 TRP CG 1 1
8 47288 6 1 30 TRP CH2 C -11.549 9.428 9.354 1.00 . F F . 30 TRP CH2 1 1
8 47289 6 1 30 TRP CZ2 C -12.077 9.705 8.086 1.00 . F F . 30 TRP CZ2 1 1
8 47290 6 1 30 TRP CZ3 C -10.177 9.605 9.596 1.00 . F F . 30 TRP CZ3 1 1
8 47291 6 1 30 TRP H H -5.577 10.180 6.300 1.00 . F F . 30 TRP H 1 1
8 47292 6 1 30 TRP HA H -7.783 9.207 4.841 1.00 . F F . 30 TRP HA 1 1
8 47293 6 1 30 TRP HB2 H -7.289 11.203 6.727 1.00 . F F . 30 TRP HB2 1 1
8 47294 6 1 30 TRP HB3 H -7.764 12.119 5.309 1.00 . F F . 30 TRP HB3 1 1
8 47295 6 1 30 TRP HD1 H -10.110 11.207 4.131 1.00 . F F . 30 TRP HD1 1 1
8 47296 6 1 30 TRP HE1 H -12.281 10.488 5.294 1.00 . F F . 30 TRP HE1 1 1
8 47297 6 1 30 TRP HE3 H -8.277 10.190 8.767 1.00 . F F . 30 TRP HE3 1 1
8 47298 6 1 30 TRP HH2 H -12.197 9.081 10.145 1.00 . F F . 30 TRP HH2 1 1
8 47299 6 1 30 TRP HZ2 H -13.131 9.571 7.894 1.00 . F F . 30 TRP HZ2 1 1
8 47300 6 1 30 TRP HZ3 H -9.768 9.391 10.576 1.00 . F F . 30 TRP HZ3 1 1
8 47301 6 1 30 TRP N N -5.884 9.681 5.515 1.00 . F F . 30 TRP N 1 1
8 47302 6 1 30 TRP NE1 N -11.412 10.509 5.745 1.00 . F F . 30 TRP NE1 1 1
8 47303 6 1 30 TRP O O -7.748 10.320 2.575 1.00 . F F . 30 TRP O 1 1
8 47304 6 1 31 HIS C C -5.414 11.078 0.894 1.00 . F F . 31 HIS C 1 1
8 47305 6 1 31 HIS CA C -5.721 12.080 2.000 1.00 . F F . 31 HIS CA 1 1
8 47306 6 1 31 HIS CB C -4.561 13.070 2.118 1.00 . F F . 31 HIS CB 1 1
8 47307 6 1 31 HIS CD2 C -3.946 13.749 -0.347 1.00 . F F . 31 HIS CD2 1 1
8 47308 6 1 31 HIS CE1 C -4.920 15.685 -0.391 1.00 . F F . 31 HIS CE1 1 1
8 47309 6 1 31 HIS CG C -4.518 13.936 0.887 1.00 . F F . 31 HIS CG 1 1
8 47310 6 1 31 HIS H H -5.399 11.676 4.064 1.00 . F F . 31 HIS H 1 1
8 47311 6 1 31 HIS HA H -6.603 12.627 1.718 1.00 . F F . 31 HIS HA 1 1
8 47312 6 1 31 HIS HB2 H -4.702 13.689 2.991 1.00 . F F . 31 HIS HB2 1 1
8 47313 6 1 31 HIS HB3 H -3.632 12.527 2.207 1.00 . F F . 31 HIS HB3 1 1
8 47314 6 1 31 HIS HD1 H -5.631 15.607 1.562 1.00 . F F . 31 HIS HD1 1 1
8 47315 6 1 31 HIS HD2 H -3.384 12.878 -0.648 1.00 . F F . 31 HIS HD2 1 1
8 47316 6 1 31 HIS HE1 H -5.286 16.646 -0.720 1.00 . F F . 31 HIS HE1 1 1
8 47317 6 1 31 HIS HE2 H -3.917 14.995 -2.081 1.00 . F F . 31 HIS HE2 1 1
8 47318 6 1 31 HIS N N -5.968 11.446 3.297 1.00 . F F . 31 HIS N 1 1
8 47319 6 1 31 HIS ND1 N -5.132 15.177 0.837 1.00 . F F . 31 HIS ND1 1 1
8 47320 6 1 31 HIS NE2 N -4.202 14.856 -1.153 1.00 . F F . 31 HIS NE2 1 1
8 47321 6 1 31 HIS O O -5.836 11.255 -0.247 1.00 . F F . 31 HIS O 1 1
8 47322 6 1 32 VAL C C -5.396 8.233 -0.288 1.00 . F F . 32 VAL C 1 1
8 47323 6 1 32 VAL CA C -4.244 9.105 0.214 1.00 . F F . 32 VAL CA 1 1
8 47324 6 1 32 VAL CB C -3.143 8.211 0.773 1.00 . F F . 32 VAL CB 1 1
8 47325 6 1 32 VAL CG1 C -1.876 9.038 1.016 1.00 . F F . 32 VAL CG1 1 1
8 47326 6 1 32 VAL CG2 C -3.607 7.589 2.094 1.00 . F F . 32 VAL CG2 1 1
8 47327 6 1 32 VAL H H -4.305 10.022 2.131 1.00 . F F . 32 VAL H 1 1
8 47328 6 1 32 VAL HA H -3.841 9.641 -0.631 1.00 . F F . 32 VAL HA 1 1
8 47329 6 1 32 VAL HB H -2.931 7.431 0.061 1.00 . F F . 32 VAL HB 1 1
8 47330 6 1 32 VAL HG11 H -1.050 8.376 1.226 1.00 . F F . 32 VAL HG11 1 1
8 47331 6 1 32 VAL HG12 H -2.031 9.696 1.859 1.00 . F F . 32 VAL HG12 1 1
8 47332 6 1 32 VAL HG13 H -1.651 9.625 0.141 1.00 . F F . 32 VAL HG13 1 1
8 47333 6 1 32 VAL HG21 H -3.504 8.313 2.890 1.00 . F F . 32 VAL HG21 1 1
8 47334 6 1 32 VAL HG22 H -3.000 6.727 2.312 1.00 . F F . 32 VAL HG22 1 1
8 47335 6 1 32 VAL HG23 H -4.640 7.286 2.013 1.00 . F F . 32 VAL HG23 1 1
8 47336 6 1 32 VAL N N -4.650 10.085 1.215 1.00 . F F . 32 VAL N 1 1
8 47337 6 1 32 VAL O O -5.231 7.514 -1.272 1.00 . F F . 32 VAL O 1 1
8 47338 6 1 33 LYS C C -7.834 7.604 -1.619 1.00 . F F . 33 LYS C 1 1
8 47339 6 1 33 LYS CA C -7.649 7.446 -0.111 1.00 . F F . 33 LYS CA 1 1
8 47340 6 1 33 LYS CB C -8.941 7.792 0.642 1.00 . F F . 33 LYS CB 1 1
8 47341 6 1 33 LYS CD C -10.373 9.693 1.433 1.00 . F F . 33 LYS CD 1 1
8 47342 6 1 33 LYS CE C -10.653 11.194 1.288 1.00 . F F . 33 LYS CE 1 1
8 47343 6 1 33 LYS CG C -9.359 9.243 0.371 1.00 . F F . 33 LYS CG 1 1
8 47344 6 1 33 LYS H H -6.640 8.854 1.137 1.00 . F F . 33 LYS H 1 1
8 47345 6 1 33 LYS HA H -7.406 6.411 0.085 1.00 . F F . 33 LYS HA 1 1
8 47346 6 1 33 LYS HB2 H -9.728 7.127 0.318 1.00 . F F . 33 LYS HB2 1 1
8 47347 6 1 33 LYS HB3 H -8.776 7.657 1.701 1.00 . F F . 33 LYS HB3 1 1
8 47348 6 1 33 LYS HD2 H -11.291 9.144 1.305 1.00 . F F . 33 LYS HD2 1 1
8 47349 6 1 33 LYS HD3 H -9.976 9.497 2.418 1.00 . F F . 33 LYS HD3 1 1
8 47350 6 1 33 LYS HE2 H -11.662 11.409 1.611 1.00 . F F . 33 LYS HE2 1 1
8 47351 6 1 33 LYS HE3 H -9.960 11.747 1.899 1.00 . F F . 33 LYS HE3 1 1
8 47352 6 1 33 LYS HG2 H -8.491 9.883 0.400 1.00 . F F . 33 LYS HG2 1 1
8 47353 6 1 33 LYS HG3 H -9.820 9.307 -0.603 1.00 . F F . 33 LYS HG3 1 1
8 47354 6 1 33 LYS HZ1 H -10.815 12.580 -0.258 1.00 . F F . 33 LYS HZ1 1 1
8 47355 6 1 33 LYS HZ2 H -11.065 10.971 -0.741 1.00 . F F . 33 LYS HZ2 1 1
8 47356 6 1 33 LYS HZ3 H -9.494 11.528 -0.411 1.00 . F F . 33 LYS HZ3 1 1
8 47357 6 1 33 LYS N N -6.534 8.275 0.351 1.00 . F F . 33 LYS N 1 1
8 47358 6 1 33 LYS NZ N -10.495 11.598 -0.138 1.00 . F F . 33 LYS NZ 1 1
8 47359 6 1 33 LYS O O -7.799 6.623 -2.360 1.00 . F F . 33 LYS O 1 1
8 47360 6 1 34 GLY C C -6.986 8.618 -4.291 1.00 . F F . 34 GLY C 1 1
8 47361 6 1 34 GLY CA C -8.198 9.082 -3.486 1.00 . F F . 34 GLY CA 1 1
8 47362 6 1 34 GLY H H -8.051 9.566 -1.436 1.00 . F F . 34 GLY H 1 1
8 47363 6 1 34 GLY HA2 H -9.078 8.560 -3.835 1.00 . F F . 34 GLY HA2 1 1
8 47364 6 1 34 GLY HA3 H -8.333 10.142 -3.631 1.00 . F F . 34 GLY HA3 1 1
8 47365 6 1 34 GLY N N -8.019 8.815 -2.063 1.00 . F F . 34 GLY N 1 1
8 47366 6 1 34 GLY O O -7.130 8.118 -5.401 1.00 . F F . 34 GLY O 1 1
8 47367 6 1 35 ARG C C -4.549 6.914 -4.696 1.00 . F F . 35 ARG C 1 1
8 47368 6 1 35 ARG CA C -4.574 8.414 -4.401 1.00 . F F . 35 ARG CA 1 1
8 47369 6 1 35 ARG CB C -3.359 8.795 -3.548 1.00 . F F . 35 ARG CB 1 1
8 47370 6 1 35 ARG CD C -1.843 10.711 -2.990 1.00 . F F . 35 ARG CD 1 1
8 47371 6 1 35 ARG CG C -3.251 10.322 -3.445 1.00 . F F . 35 ARG CG 1 1
8 47372 6 1 35 ARG CZ C -1.753 13.049 -3.556 1.00 . F F . 35 ARG CZ 1 1
8 47373 6 1 35 ARG H H -5.785 9.217 -2.842 1.00 . F F . 35 ARG H 1 1
8 47374 6 1 35 ARG HA H -4.512 8.942 -5.340 1.00 . F F . 35 ARG HA 1 1
8 47375 6 1 35 ARG HB2 H -3.469 8.373 -2.559 1.00 . F F . 35 ARG HB2 1 1
8 47376 6 1 35 ARG HB3 H -2.464 8.403 -4.007 1.00 . F F . 35 ARG HB3 1 1
8 47377 6 1 35 ARG HD2 H -1.569 10.120 -2.131 1.00 . F F . 35 ARG HD2 1 1
8 47378 6 1 35 ARG HD3 H -1.143 10.518 -3.791 1.00 . F F . 35 ARG HD3 1 1
8 47379 6 1 35 ARG HE H -1.805 12.386 -1.692 1.00 . F F . 35 ARG HE 1 1
8 47380 6 1 35 ARG HG2 H -3.449 10.768 -4.410 1.00 . F F . 35 ARG HG2 1 1
8 47381 6 1 35 ARG HG3 H -3.970 10.686 -2.728 1.00 . F F . 35 ARG HG3 1 1
8 47382 6 1 35 ARG HH11 H -1.754 11.752 -5.080 1.00 . F F . 35 ARG HH11 1 1
8 47383 6 1 35 ARG HH12 H -1.700 13.425 -5.522 1.00 . F F . 35 ARG HH12 1 1
8 47384 6 1 35 ARG HH21 H -1.737 14.565 -2.248 1.00 . F F . 35 ARG HH21 1 1
8 47385 6 1 35 ARG HH22 H -1.690 15.018 -3.918 1.00 . F F . 35 ARG HH22 1 1
8 47386 6 1 35 ARG N N -5.819 8.803 -3.733 1.00 . F F . 35 ARG N 1 1
8 47387 6 1 35 ARG NE N -1.797 12.125 -2.636 1.00 . F F . 35 ARG NE 1 1
8 47388 6 1 35 ARG NH1 N -1.734 12.716 -4.818 1.00 . F F . 35 ARG NH1 1 1
8 47389 6 1 35 ARG NH2 N -1.724 14.309 -3.215 1.00 . F F . 35 ARG NH2 1 1
8 47390 6 1 35 ARG O O -3.980 6.476 -5.693 1.00 . F F . 35 ARG O 1 1
8 47391 6 1 36 LEU C C -5.791 4.172 -5.226 1.00 . F F . 36 LEU C 1 1
8 47392 6 1 36 LEU CA C -5.086 4.687 -3.948 1.00 . F F . 36 LEU CA 1 1
8 47393 6 1 36 LEU CB C -5.774 4.085 -2.702 1.00 . F F . 36 LEU CB 1 1
8 47394 6 1 36 LEU CD1 C -5.944 2.130 -1.146 1.00 . F F . 36 LEU CD1 1 1
8 47395 6 1 36 LEU CD2 C -5.114 1.786 -3.490 1.00 . F F . 36 LEU CD2 1 1
8 47396 6 1 36 LEU CG C -5.132 2.749 -2.295 1.00 . F F . 36 LEU CG 1 1
8 47397 6 1 36 LEU H H -5.476 6.547 -3.003 1.00 . F F . 36 LEU H 1 1
8 47398 6 1 36 LEU HA H -4.067 4.357 -3.970 1.00 . F F . 36 LEU HA 1 1
8 47399 6 1 36 LEU HB2 H -5.678 4.782 -1.882 1.00 . F F . 36 LEU HB2 1 1
8 47400 6 1 36 LEU HB3 H -6.824 3.927 -2.906 1.00 . F F . 36 LEU HB3 1 1
8 47401 6 1 36 LEU HD11 H -6.826 1.650 -1.544 1.00 . F F . 36 LEU HD11 1 1
8 47402 6 1 36 LEU HD12 H -6.241 2.905 -0.451 1.00 . F F . 36 LEU HD12 1 1
8 47403 6 1 36 LEU HD13 H -5.338 1.400 -0.631 1.00 . F F . 36 LEU HD13 1 1
8 47404 6 1 36 LEU HD21 H -5.000 0.770 -3.135 1.00 . F F . 36 LEU HD21 1 1
8 47405 6 1 36 LEU HD22 H -4.286 2.030 -4.137 1.00 . F F . 36 LEU HD22 1 1
8 47406 6 1 36 LEU HD23 H -6.041 1.870 -4.038 1.00 . F F . 36 LEU HD23 1 1
8 47407 6 1 36 LEU HG H -4.119 2.927 -1.961 1.00 . F F . 36 LEU HG 1 1
8 47408 6 1 36 LEU N N -5.094 6.143 -3.808 1.00 . F F . 36 LEU N 1 1
8 47409 6 1 36 LEU O O -5.316 3.225 -5.850 1.00 . F F . 36 LEU O 1 1
8 47410 6 1 37 VAL C C -6.938 4.345 -8.104 1.00 . F F . 37 VAL C 1 1
8 47411 6 1 37 VAL CA C -7.679 4.234 -6.743 1.00 . F F . 37 VAL CA 1 1
8 47412 6 1 37 VAL CB C -9.038 4.959 -6.821 1.00 . F F . 37 VAL CB 1 1
8 47413 6 1 37 VAL CG1 C -10.086 4.050 -7.478 1.00 . F F . 37 VAL CG1 1 1
8 47414 6 1 37 VAL CG2 C -9.503 5.325 -5.403 1.00 . F F . 37 VAL CG2 1 1
8 47415 6 1 37 VAL H H -7.294 5.448 -5.026 1.00 . F F . 37 VAL H 1 1
8 47416 6 1 37 VAL HA H -7.875 3.187 -6.567 1.00 . F F . 37 VAL HA 1 1
8 47417 6 1 37 VAL HB H -8.938 5.856 -7.406 1.00 . F F . 37 VAL HB 1 1
8 47418 6 1 37 VAL HG11 H -10.957 4.634 -7.736 1.00 . F F . 37 VAL HG11 1 1
8 47419 6 1 37 VAL HG12 H -10.367 3.268 -6.788 1.00 . F F . 37 VAL HG12 1 1
8 47420 6 1 37 VAL HG13 H -9.669 3.609 -8.371 1.00 . F F . 37 VAL HG13 1 1
8 47421 6 1 37 VAL HG21 H -9.341 4.486 -4.741 1.00 . F F . 37 VAL HG21 1 1
8 47422 6 1 37 VAL HG22 H -10.554 5.573 -5.419 1.00 . F F . 37 VAL HG22 1 1
8 47423 6 1 37 VAL HG23 H -8.940 6.177 -5.047 1.00 . F F . 37 VAL HG23 1 1
8 47424 6 1 37 VAL N N -6.921 4.731 -5.573 1.00 . F F . 37 VAL N 1 1
8 47425 6 1 37 VAL O O -6.901 3.363 -8.845 1.00 . F F . 37 VAL O 1 1
8 47426 6 1 38 PRO C C -4.383 4.608 -9.779 1.00 . F F . 38 PRO C 1 1
8 47427 6 1 38 PRO CA C -5.551 5.595 -9.729 1.00 . F F . 38 PRO CA 1 1
8 47428 6 1 38 PRO CB C -5.071 7.058 -9.747 1.00 . F F . 38 PRO CB 1 1
8 47429 6 1 38 PRO CD C -6.279 6.720 -7.688 1.00 . F F . 38 PRO CD 1 1
8 47430 6 1 38 PRO CG C -5.122 7.494 -8.324 1.00 . F F . 38 PRO CG 1 1
8 47431 6 1 38 PRO HA H -6.210 5.423 -10.563 1.00 . F F . 38 PRO HA 1 1
8 47432 6 1 38 PRO HB2 H -4.061 7.126 -10.134 1.00 . F F . 38 PRO HB2 1 1
8 47433 6 1 38 PRO HB3 H -5.739 7.665 -10.343 1.00 . F F . 38 PRO HB3 1 1
8 47434 6 1 38 PRO HD2 H -6.081 6.537 -6.659 1.00 . F F . 38 PRO HD2 1 1
8 47435 6 1 38 PRO HD3 H -7.202 7.261 -7.810 1.00 . F F . 38 PRO HD3 1 1
8 47436 6 1 38 PRO HG2 H -4.190 7.254 -7.834 1.00 . F F . 38 PRO HG2 1 1
8 47437 6 1 38 PRO HG3 H -5.313 8.555 -8.259 1.00 . F F . 38 PRO HG3 1 1
8 47438 6 1 38 PRO N N -6.318 5.461 -8.446 1.00 . F F . 38 PRO N 1 1
8 47439 6 1 38 PRO O O -4.032 4.070 -10.830 1.00 . F F . 38 PRO O 1 1
8 47440 6 1 39 GLY C C -3.104 2.038 -8.876 1.00 . F F . 39 GLY C 1 1
8 47441 6 1 39 GLY CA C -2.710 3.460 -8.466 1.00 . F F . 39 GLY CA 1 1
8 47442 6 1 39 GLY H H -4.233 4.817 -7.848 1.00 . F F . 39 GLY H 1 1
8 47443 6 1 39 GLY HA2 H -1.885 3.791 -9.080 1.00 . F F . 39 GLY HA2 1 1
8 47444 6 1 39 GLY HA3 H -2.401 3.454 -7.431 1.00 . F F . 39 GLY HA3 1 1
8 47445 6 1 39 GLY N N -3.826 4.385 -8.628 1.00 . F F . 39 GLY N 1 1
8 47446 6 1 39 GLY O O -2.297 1.293 -9.431 1.00 . F F . 39 GLY O 1 1
8 47447 6 1 40 ALA C C -4.694 -0.048 -10.312 1.00 . F F . 40 ALA C 1 1
8 47448 6 1 40 ALA CA C -4.796 0.313 -8.831 1.00 . F F . 40 ALA CA 1 1
8 47449 6 1 40 ALA CB C -6.251 0.178 -8.385 1.00 . F F . 40 ALA CB 1 1
8 47450 6 1 40 ALA H H -4.879 2.305 -8.069 1.00 . F F . 40 ALA H 1 1
8 47451 6 1 40 ALA HA H -4.200 -0.387 -8.265 1.00 . F F . 40 ALA HA 1 1
8 47452 6 1 40 ALA HB1 H -6.309 0.295 -7.314 1.00 . F F . 40 ALA HB1 1 1
8 47453 6 1 40 ALA HB2 H -6.621 -0.798 -8.661 1.00 . F F . 40 ALA HB2 1 1
8 47454 6 1 40 ALA HB3 H -6.846 0.939 -8.865 1.00 . F F . 40 ALA HB3 1 1
8 47455 6 1 40 ALA N N -4.314 1.668 -8.553 1.00 . F F . 40 ALA N 1 1
8 47456 6 1 40 ALA O O -4.305 -1.168 -10.644 1.00 . F F . 40 ALA O 1 1
8 47457 6 1 41 THR C C -3.624 1.116 -13.194 1.00 . F F . 41 THR C 1 1
8 47458 6 1 41 THR CA C -4.937 0.584 -12.632 1.00 . F F . 41 THR CA 1 1
8 47459 6 1 41 THR CB C -6.115 1.222 -13.377 1.00 . F F . 41 THR CB 1 1
8 47460 6 1 41 THR CG2 C -6.420 2.593 -12.785 1.00 . F F . 41 THR CG2 1 1
8 47461 6 1 41 THR H H -5.330 1.745 -10.890 1.00 . F F . 41 THR H 1 1
8 47462 6 1 41 THR HA H -4.970 -0.486 -12.792 1.00 . F F . 41 THR HA 1 1
8 47463 6 1 41 THR HB H -6.987 0.592 -13.281 1.00 . F F . 41 THR HB 1 1
8 47464 6 1 41 THR HG1 H -4.984 1.893 -14.810 1.00 . F F . 41 THR HG1 1 1
8 47465 6 1 41 THR HG21 H -7.165 3.089 -13.390 1.00 . F F . 41 THR HG21 1 1
8 47466 6 1 41 THR HG22 H -5.518 3.185 -12.768 1.00 . F F . 41 THR HG22 1 1
8 47467 6 1 41 THR HG23 H -6.794 2.474 -11.780 1.00 . F F . 41 THR HG23 1 1
8 47468 6 1 41 THR N N -5.023 0.865 -11.192 1.00 . F F . 41 THR N 1 1
8 47469 6 1 41 THR O O -3.363 2.319 -13.162 1.00 . F F . 41 THR O 1 1
8 47470 6 1 41 THR OG1 O -5.782 1.361 -14.751 1.00 . F F . 41 THR OG1 1 1
8 47471 6 1 42 TYR C C -1.104 -0.386 -15.343 1.00 . F F . 42 TYR C 1 1
8 47472 6 1 42 TYR CA C -1.514 0.595 -14.250 1.00 . F F . 42 TYR CA 1 1
8 47473 6 1 42 TYR CB C -0.453 0.608 -13.146 1.00 . F F . 42 TYR CB 1 1
8 47474 6 1 42 TYR CD1 C -1.304 -1.278 -11.708 1.00 . F F . 42 TYR CD1 1 1
8 47475 6 1 42 TYR CD2 C 0.798 -1.569 -12.880 1.00 . F F . 42 TYR CD2 1 1
8 47476 6 1 42 TYR CE1 C -1.181 -2.565 -11.169 1.00 . F F . 42 TYR CE1 1 1
8 47477 6 1 42 TYR CE2 C 0.922 -2.854 -12.341 1.00 . F F . 42 TYR CE2 1 1
8 47478 6 1 42 TYR CG C -0.316 -0.780 -12.563 1.00 . F F . 42 TYR CG 1 1
8 47479 6 1 42 TYR CZ C -0.067 -3.353 -11.486 1.00 . F F . 42 TYR CZ 1 1
8 47480 6 1 42 TYR H H -3.073 -0.721 -13.678 1.00 . F F . 42 TYR H 1 1
8 47481 6 1 42 TYR HA H -1.581 1.584 -14.680 1.00 . F F . 42 TYR HA 1 1
8 47482 6 1 42 TYR HB2 H 0.494 0.923 -13.561 1.00 . F F . 42 TYR HB2 1 1
8 47483 6 1 42 TYR HB3 H -0.751 1.295 -12.369 1.00 . F F . 42 TYR HB3 1 1
8 47484 6 1 42 TYR HD1 H -2.161 -0.670 -11.463 1.00 . F F . 42 TYR HD1 1 1
8 47485 6 1 42 TYR HD2 H 1.561 -1.185 -13.540 1.00 . F F . 42 TYR HD2 1 1
8 47486 6 1 42 TYR HE1 H -1.944 -2.949 -10.509 1.00 . F F . 42 TYR HE1 1 1
8 47487 6 1 42 TYR HE2 H 1.781 -3.461 -12.586 1.00 . F F . 42 TYR HE2 1 1
8 47488 6 1 42 TYR HH H 0.771 -4.607 -10.316 1.00 . F F . 42 TYR HH 1 1
8 47489 6 1 42 TYR N N -2.809 0.222 -13.690 1.00 . F F . 42 TYR N 1 1
8 47490 6 1 42 TYR O O -0.620 -1.483 -15.064 1.00 . F F . 42 TYR O 1 1
8 47491 6 1 42 TYR OH O 0.054 -4.621 -10.954 1.00 . F F . 42 TYR OH 1 1
8 47492 6 1 43 LEU C C 0.548 -1.133 -17.652 1.00 . F F . 43 LEU C 1 1
8 47493 6 1 43 LEU CA C -0.939 -0.821 -17.693 1.00 . F F . 43 LEU CA 1 1
8 47494 6 1 43 LEU CB C -1.292 -0.111 -19.008 1.00 . F F . 43 LEU CB 1 1
8 47495 6 1 43 LEU CD1 C -3.212 -1.660 -19.609 1.00 . F F . 43 LEU CD1 1 1
8 47496 6 1 43 LEU CD2 C -3.581 0.289 -18.058 1.00 . F F . 43 LEU CD2 1 1
8 47497 6 1 43 LEU CG C -2.804 -0.207 -19.284 1.00 . F F . 43 LEU CG 1 1
8 47498 6 1 43 LEU H H -1.676 0.886 -16.728 1.00 . F F . 43 LEU H 1 1
8 47499 6 1 43 LEU HA H -1.490 -1.746 -17.633 1.00 . F F . 43 LEU HA 1 1
8 47500 6 1 43 LEU HB2 H -1.009 0.929 -18.935 1.00 . F F . 43 LEU HB2 1 1
8 47501 6 1 43 LEU HB3 H -0.749 -0.568 -19.823 1.00 . F F . 43 LEU HB3 1 1
8 47502 6 1 43 LEU HD11 H -4.059 -1.648 -20.280 1.00 . F F . 43 LEU HD11 1 1
8 47503 6 1 43 LEU HD12 H -3.486 -2.182 -18.703 1.00 . F F . 43 LEU HD12 1 1
8 47504 6 1 43 LEU HD13 H -2.391 -2.178 -20.084 1.00 . F F . 43 LEU HD13 1 1
8 47505 6 1 43 LEU HD21 H -3.538 -0.455 -17.276 1.00 . F F . 43 LEU HD21 1 1
8 47506 6 1 43 LEU HD22 H -4.612 0.460 -18.332 1.00 . F F . 43 LEU HD22 1 1
8 47507 6 1 43 LEU HD23 H -3.147 1.211 -17.703 1.00 . F F . 43 LEU HD23 1 1
8 47508 6 1 43 LEU HG H -3.044 0.419 -20.132 1.00 . F F . 43 LEU HG 1 1
8 47509 6 1 43 LEU N N -1.293 0.013 -16.565 1.00 . F F . 43 LEU N 1 1
8 47510 6 1 43 LEU O O 1.368 -0.280 -17.313 1.00 . F F . 43 LEU O 1 1
8 47511 6 1 44 SER C C 2.811 -2.908 -16.594 1.00 . F F . 44 SER C 1 1
8 47512 6 1 44 SER CA C 2.255 -2.793 -18.014 1.00 . F F . 44 SER CA 1 1
8 47513 6 1 44 SER CB C 3.115 -1.827 -18.836 1.00 . F F . 44 SER CB 1 1
8 47514 6 1 44 SER H H 0.154 -2.951 -18.258 1.00 . F F . 44 SER H 1 1
8 47515 6 1 44 SER HA H 2.292 -3.768 -18.477 1.00 . F F . 44 SER HA 1 1
8 47516 6 1 44 SER HB2 H 3.407 -0.986 -18.229 1.00 . F F . 44 SER HB2 1 1
8 47517 6 1 44 SER HB3 H 4.002 -2.342 -19.183 1.00 . F F . 44 SER HB3 1 1
8 47518 6 1 44 SER HG H 2.956 -1.277 -20.696 1.00 . F F . 44 SER HG 1 1
8 47519 6 1 44 SER N N 0.867 -2.337 -17.998 1.00 . F F . 44 SER N 1 1
8 47520 6 1 44 SER O O 2.133 -2.569 -15.627 1.00 . F F . 44 SER O 1 1
8 47521 6 1 44 SER OG O 2.361 -1.360 -19.947 1.00 . F F . 44 SER OG 1 1
8 47522 6 1 45 LEU C C 4.045 -4.770 -14.466 1.00 . F F . 45 LEU C 1 1
8 47523 6 1 45 LEU CA C 4.692 -3.609 -15.211 1.00 . F F . 45 LEU CA 1 1
8 47524 6 1 45 LEU CB C 4.639 -2.346 -14.332 1.00 . F F . 45 LEU CB 1 1
8 47525 6 1 45 LEU CD1 C 4.564 0.158 -14.459 1.00 . F F . 45 LEU CD1 1 1
8 47526 6 1 45 LEU CD2 C 6.620 -1.053 -15.183 1.00 . F F . 45 LEU CD2 1 1
8 47527 6 1 45 LEU CG C 5.088 -1.111 -15.134 1.00 . F F . 45 LEU CG 1 1
8 47528 6 1 45 LEU H H 4.471 -3.682 -17.326 1.00 . F F . 45 LEU H 1 1
8 47529 6 1 45 LEU HA H 5.727 -3.858 -15.398 1.00 . F F . 45 LEU HA 1 1
8 47530 6 1 45 LEU HB2 H 3.633 -2.199 -13.971 1.00 . F F . 45 LEU HB2 1 1
8 47531 6 1 45 LEU HB3 H 5.296 -2.479 -13.485 1.00 . F F . 45 LEU HB3 1 1
8 47532 6 1 45 LEU HD11 H 4.789 0.125 -13.403 1.00 . F F . 45 LEU HD11 1 1
8 47533 6 1 45 LEU HD12 H 3.494 0.223 -14.596 1.00 . F F . 45 LEU HD12 1 1
8 47534 6 1 45 LEU HD13 H 5.038 1.023 -14.899 1.00 . F F . 45 LEU HD13 1 1
8 47535 6 1 45 LEU HD21 H 6.997 -1.918 -15.709 1.00 . F F . 45 LEU HD21 1 1
8 47536 6 1 45 LEU HD22 H 7.012 -1.045 -14.176 1.00 . F F . 45 LEU HD22 1 1
8 47537 6 1 45 LEU HD23 H 6.930 -0.156 -15.696 1.00 . F F . 45 LEU HD23 1 1
8 47538 6 1 45 LEU HG H 4.698 -1.166 -16.138 1.00 . F F . 45 LEU HG 1 1
8 47539 6 1 45 LEU N N 4.020 -3.409 -16.500 1.00 . F F . 45 LEU N 1 1
8 47540 6 1 45 LEU O O 3.898 -4.740 -13.244 1.00 . F F . 45 LEU O 1 1
8 47541 6 1 46 GLY C C 3.880 -7.585 -13.542 1.00 . F F . 46 GLY C 1 1
8 47542 6 1 46 GLY CA C 3.023 -6.948 -14.633 1.00 . F F . 46 GLY CA 1 1
8 47543 6 1 46 GLY H H 3.806 -5.728 -16.177 1.00 . F F . 46 GLY H 1 1
8 47544 6 1 46 GLY HA2 H 2.073 -6.658 -14.209 1.00 . F F . 46 GLY HA2 1 1
8 47545 6 1 46 GLY HA3 H 2.853 -7.673 -15.414 1.00 . F F . 46 GLY HA3 1 1
8 47546 6 1 46 GLY N N 3.663 -5.772 -15.208 1.00 . F F . 46 GLY N 1 1
8 47547 6 1 46 GLY O O 3.503 -7.583 -12.371 1.00 . F F . 46 GLY O 1 1
8 47548 6 1 47 VAL C C 7.357 -8.395 -13.163 1.00 . F F . 47 VAL C 1 1
8 47549 6 1 47 VAL CA C 5.899 -8.806 -12.963 1.00 . F F . 47 VAL CA 1 1
8 47550 6 1 47 VAL CB C 5.779 -10.323 -13.117 1.00 . F F . 47 VAL CB 1 1
8 47551 6 1 47 VAL CG1 C 4.366 -10.765 -12.733 1.00 . F F . 47 VAL CG1 1 1
8 47552 6 1 47 VAL CG2 C 6.056 -10.711 -14.570 1.00 . F F . 47 VAL CG2 1 1
8 47553 6 1 47 VAL H H 5.248 -8.128 -14.875 1.00 . F F . 47 VAL H 1 1
8 47554 6 1 47 VAL HA H 5.606 -8.541 -11.956 1.00 . F F . 47 VAL HA 1 1
8 47555 6 1 47 VAL HB H 6.495 -10.807 -12.469 1.00 . F F . 47 VAL HB 1 1
8 47556 6 1 47 VAL HG11 H 4.142 -10.428 -11.731 1.00 . F F . 47 VAL HG11 1 1
8 47557 6 1 47 VAL HG12 H 4.302 -11.842 -12.772 1.00 . F F . 47 VAL HG12 1 1
8 47558 6 1 47 VAL HG13 H 3.654 -10.337 -13.424 1.00 . F F . 47 VAL HG13 1 1
8 47559 6 1 47 VAL HG21 H 5.880 -11.769 -14.700 1.00 . F F . 47 VAL HG21 1 1
8 47560 6 1 47 VAL HG22 H 7.083 -10.485 -14.814 1.00 . F F . 47 VAL HG22 1 1
8 47561 6 1 47 VAL HG23 H 5.400 -10.154 -15.222 1.00 . F F . 47 VAL HG23 1 1
8 47562 6 1 47 VAL N N 5.007 -8.141 -13.926 1.00 . F F . 47 VAL N 1 1
8 47563 6 1 47 VAL O O 8.228 -8.807 -12.398 1.00 . F F . 47 VAL O 1 1
8 47564 6 1 48 TRP C C 9.549 -6.423 -13.200 1.00 . F F . 48 TRP C 1 1
8 47565 6 1 48 TRP CA C 8.991 -7.171 -14.422 1.00 . F F . 48 TRP CA 1 1
8 47566 6 1 48 TRP CB C 9.059 -6.315 -15.718 1.00 . F F . 48 TRP CB 1 1
8 47567 6 1 48 TRP CD1 C 10.117 -4.163 -14.893 1.00 . F F . 48 TRP CD1 1 1
8 47568 6 1 48 TRP CD2 C 11.450 -5.290 -16.312 1.00 . F F . 48 TRP CD2 1 1
8 47569 6 1 48 TRP CE2 C 12.155 -4.124 -15.931 1.00 . F F . 48 TRP CE2 1 1
8 47570 6 1 48 TRP CE3 C 12.073 -6.178 -17.208 1.00 . F F . 48 TRP CE3 1 1
8 47571 6 1 48 TRP CG C 10.157 -5.293 -15.638 1.00 . F F . 48 TRP CG 1 1
8 47572 6 1 48 TRP CH2 C 14.036 -4.739 -17.310 1.00 . F F . 48 TRP CH2 1 1
8 47573 6 1 48 TRP CZ2 C 13.431 -3.847 -16.422 1.00 . F F . 48 TRP CZ2 1 1
8 47574 6 1 48 TRP CZ3 C 13.358 -5.903 -17.704 1.00 . F F . 48 TRP CZ3 1 1
8 47575 6 1 48 TRP H H 6.904 -7.307 -14.756 1.00 . F F . 48 TRP H 1 1
8 47576 6 1 48 TRP HA H 9.594 -8.057 -14.567 1.00 . F F . 48 TRP HA 1 1
8 47577 6 1 48 TRP HB2 H 9.248 -6.963 -16.561 1.00 . F F . 48 TRP HB2 1 1
8 47578 6 1 48 TRP HB3 H 8.115 -5.816 -15.873 1.00 . F F . 48 TRP HB3 1 1
8 47579 6 1 48 TRP HD1 H 9.296 -3.853 -14.265 1.00 . F F . 48 TRP HD1 1 1
8 47580 6 1 48 TRP HE1 H 11.525 -2.618 -14.637 1.00 . F F . 48 TRP HE1 1 1
8 47581 6 1 48 TRP HE3 H 11.560 -7.077 -17.518 1.00 . F F . 48 TRP HE3 1 1
8 47582 6 1 48 TRP HH2 H 15.024 -4.533 -17.694 1.00 . F F . 48 TRP HH2 1 1
8 47583 6 1 48 TRP HZ2 H 13.949 -2.950 -16.114 1.00 . F F . 48 TRP HZ2 1 1
8 47584 6 1 48 TRP HZ3 H 13.827 -6.590 -18.391 1.00 . F F . 48 TRP HZ3 1 1
8 47585 6 1 48 TRP N N 7.623 -7.604 -14.167 1.00 . F F . 48 TRP N 1 1
8 47586 6 1 48 TRP NE1 N 11.300 -3.470 -15.067 1.00 . F F . 48 TRP NE1 1 1
8 47587 6 1 48 TRP O O 10.702 -6.638 -12.824 1.00 . F F . 48 TRP O 1 1
8 47588 6 1 49 PRO C C 9.803 -5.758 -10.285 1.00 . F F . 49 PRO C 1 1
8 47589 6 1 49 PRO CA C 9.261 -4.816 -11.364 1.00 . F F . 49 PRO CA 1 1
8 47590 6 1 49 PRO CB C 8.013 -4.062 -10.873 1.00 . F F . 49 PRO CB 1 1
8 47591 6 1 49 PRO CD C 7.385 -5.204 -12.904 1.00 . F F . 49 PRO CD 1 1
8 47592 6 1 49 PRO CG C 7.138 -3.940 -12.078 1.00 . F F . 49 PRO CG 1 1
8 47593 6 1 49 PRO HA H 10.021 -4.110 -11.652 1.00 . F F . 49 PRO HA 1 1
8 47594 6 1 49 PRO HB2 H 7.510 -4.625 -10.097 1.00 . F F . 49 PRO HB2 1 1
8 47595 6 1 49 PRO HB3 H 8.283 -3.081 -10.509 1.00 . F F . 49 PRO HB3 1 1
8 47596 6 1 49 PRO HD2 H 6.695 -5.981 -12.609 1.00 . F F . 49 PRO HD2 1 1
8 47597 6 1 49 PRO HD3 H 7.292 -4.991 -13.951 1.00 . F F . 49 PRO HD3 1 1
8 47598 6 1 49 PRO HG2 H 6.097 -3.878 -11.779 1.00 . F F . 49 PRO HG2 1 1
8 47599 6 1 49 PRO HG3 H 7.412 -3.068 -12.654 1.00 . F F . 49 PRO HG3 1 1
8 47600 6 1 49 PRO N N 8.779 -5.565 -12.566 1.00 . F F . 49 PRO N 1 1
8 47601 6 1 49 PRO O O 10.810 -5.468 -9.644 1.00 . F F . 49 PRO O 1 1
8 47602 6 1 50 LEU C C 10.884 -8.362 -9.213 1.00 . F F . 50 LEU C 1 1
8 47603 6 1 50 LEU CA C 9.462 -7.821 -9.055 1.00 . F F . 50 LEU CA 1 1
8 47604 6 1 50 LEU CB C 8.464 -8.990 -9.080 1.00 . F F . 50 LEU CB 1 1
8 47605 6 1 50 LEU CD1 C 6.040 -9.571 -8.829 1.00 . F F . 50 LEU CD1 1 1
8 47606 6 1 50 LEU CD2 C 7.258 -8.543 -6.890 1.00 . F F . 50 LEU CD2 1 1
8 47607 6 1 50 LEU CG C 7.131 -8.571 -8.429 1.00 . F F . 50 LEU CG 1 1
8 47608 6 1 50 LEU H H 8.283 -6.985 -10.591 1.00 . F F . 50 LEU H 1 1
8 47609 6 1 50 LEU HA H 9.394 -7.340 -8.094 1.00 . F F . 50 LEU HA 1 1
8 47610 6 1 50 LEU HB2 H 8.283 -9.273 -10.107 1.00 . F F . 50 LEU HB2 1 1
8 47611 6 1 50 LEU HB3 H 8.876 -9.834 -8.549 1.00 . F F . 50 LEU HB3 1 1
8 47612 6 1 50 LEU HD11 H 5.969 -9.616 -9.905 1.00 . F F . 50 LEU HD11 1 1
8 47613 6 1 50 LEU HD12 H 5.093 -9.252 -8.420 1.00 . F F . 50 LEU HD12 1 1
8 47614 6 1 50 LEU HD13 H 6.288 -10.548 -8.444 1.00 . F F . 50 LEU HD13 1 1
8 47615 6 1 50 LEU HD21 H 7.889 -9.350 -6.555 1.00 . F F . 50 LEU HD21 1 1
8 47616 6 1 50 LEU HD22 H 6.279 -8.649 -6.443 1.00 . F F . 50 LEU HD22 1 1
8 47617 6 1 50 LEU HD23 H 7.685 -7.600 -6.578 1.00 . F F . 50 LEU HD23 1 1
8 47618 6 1 50 LEU HG H 6.857 -7.588 -8.786 1.00 . F F . 50 LEU HG 1 1
8 47619 6 1 50 LEU N N 9.107 -6.841 -10.080 1.00 . F F . 50 LEU N 1 1
8 47620 6 1 50 LEU O O 11.532 -8.672 -8.215 1.00 . F F . 50 LEU O 1 1
8 47621 6 1 51 LEU C C 13.704 -8.245 -9.769 1.00 . F F . 51 LEU C 1 1
8 47622 6 1 51 LEU CA C 12.701 -9.086 -10.563 1.00 . F F . 51 LEU CA 1 1
8 47623 6 1 51 LEU CB C 13.097 -9.110 -12.047 1.00 . F F . 51 LEU CB 1 1
8 47624 6 1 51 LEU CD1 C 10.911 -10.213 -12.579 1.00 . F F . 51 LEU CD1 1 1
8 47625 6 1 51 LEU CD2 C 12.784 -10.279 -14.233 1.00 . F F . 51 LEU CD2 1 1
8 47626 6 1 51 LEU CG C 12.431 -10.302 -12.744 1.00 . F F . 51 LEU CG 1 1
8 47627 6 1 51 LEU H H 10.823 -8.304 -11.201 1.00 . F F . 51 LEU H 1 1
8 47628 6 1 51 LEU HA H 12.706 -10.095 -10.177 1.00 . F F . 51 LEU HA 1 1
8 47629 6 1 51 LEU HB2 H 12.775 -8.193 -12.518 1.00 . F F . 51 LEU HB2 1 1
8 47630 6 1 51 LEU HB3 H 14.170 -9.202 -12.134 1.00 . F F . 51 LEU HB3 1 1
8 47631 6 1 51 LEU HD11 H 10.432 -10.876 -13.285 1.00 . F F . 51 LEU HD11 1 1
8 47632 6 1 51 LEU HD12 H 10.587 -9.199 -12.761 1.00 . F F . 51 LEU HD12 1 1
8 47633 6 1 51 LEU HD13 H 10.640 -10.504 -11.575 1.00 . F F . 51 LEU HD13 1 1
8 47634 6 1 51 LEU HD21 H 12.515 -11.224 -14.681 1.00 . F F . 51 LEU HD21 1 1
8 47635 6 1 51 LEU HD22 H 13.845 -10.115 -14.349 1.00 . F F . 51 LEU HD22 1 1
8 47636 6 1 51 LEU HD23 H 12.241 -9.483 -14.720 1.00 . F F . 51 LEU HD23 1 1
8 47637 6 1 51 LEU HG H 12.786 -11.222 -12.302 1.00 . F F . 51 LEU HG 1 1
8 47638 6 1 51 LEU N N 11.363 -8.524 -10.414 1.00 . F F . 51 LEU N 1 1
8 47639 6 1 51 LEU O O 14.547 -8.796 -9.060 1.00 . F F . 51 LEU O 1 1
8 47640 6 1 52 LEU C C 14.301 -6.403 -7.593 1.00 . F F . 52 LEU C 1 1
8 47641 6 1 52 LEU CA C 14.511 -6.103 -9.079 1.00 . F F . 52 LEU CA 1 1
8 47642 6 1 52 LEU CB C 14.260 -4.616 -9.382 1.00 . F F . 52 LEU CB 1 1
8 47643 6 1 52 LEU CD1 C 14.755 -5.129 -11.787 1.00 . F F . 52 LEU CD1 1 1
8 47644 6 1 52 LEU CD2 C 14.718 -2.751 -10.996 1.00 . F F . 52 LEU CD2 1 1
8 47645 6 1 52 LEU CG C 15.072 -4.194 -10.616 1.00 . F F . 52 LEU CG 1 1
8 47646 6 1 52 LEU H H 12.917 -6.554 -10.435 1.00 . F F . 52 LEU H 1 1
8 47647 6 1 52 LEU HA H 15.531 -6.358 -9.337 1.00 . F F . 52 LEU HA 1 1
8 47648 6 1 52 LEU HB2 H 13.208 -4.462 -9.574 1.00 . F F . 52 LEU HB2 1 1
8 47649 6 1 52 LEU HB3 H 14.562 -4.014 -8.536 1.00 . F F . 52 LEU HB3 1 1
8 47650 6 1 52 LEU HD11 H 13.692 -5.307 -11.831 1.00 . F F . 52 LEU HD11 1 1
8 47651 6 1 52 LEU HD12 H 15.270 -6.067 -11.648 1.00 . F F . 52 LEU HD12 1 1
8 47652 6 1 52 LEU HD13 H 15.082 -4.675 -12.712 1.00 . F F . 52 LEU HD13 1 1
8 47653 6 1 52 LEU HD21 H 15.197 -2.071 -10.308 1.00 . F F . 52 LEU HD21 1 1
8 47654 6 1 52 LEU HD22 H 13.649 -2.617 -10.950 1.00 . F F . 52 LEU HD22 1 1
8 47655 6 1 52 LEU HD23 H 15.063 -2.549 -12.000 1.00 . F F . 52 LEU HD23 1 1
8 47656 6 1 52 LEU HG H 16.127 -4.257 -10.386 1.00 . F F . 52 LEU HG 1 1
8 47657 6 1 52 LEU N N 13.602 -6.947 -9.851 1.00 . F F . 52 LEU N 1 1
8 47658 6 1 52 LEU O O 15.257 -6.534 -6.828 1.00 . F F . 52 LEU O 1 1
8 47659 6 1 53 VAL C C 13.271 -8.211 -5.431 1.00 . F F . 53 VAL C 1 1
8 47660 6 1 53 VAL CA C 12.673 -6.873 -5.849 1.00 . F F . 53 VAL CA 1 1
8 47661 6 1 53 VAL CB C 11.150 -6.911 -5.704 1.00 . F F . 53 VAL CB 1 1
8 47662 6 1 53 VAL CG1 C 10.781 -7.003 -4.223 1.00 . F F . 53 VAL CG1 1 1
8 47663 6 1 53 VAL CG2 C 10.558 -5.632 -6.290 1.00 . F F . 53 VAL CG2 1 1
8 47664 6 1 53 VAL H H 12.340 -6.438 -7.878 1.00 . F F . 53 VAL H 1 1
8 47665 6 1 53 VAL HA H 13.060 -6.107 -5.193 1.00 . F F . 53 VAL HA 1 1
8 47666 6 1 53 VAL HB H 10.755 -7.769 -6.225 1.00 . F F . 53 VAL HB 1 1
8 47667 6 1 53 VAL HG11 H 11.100 -7.956 -3.830 1.00 . F F . 53 VAL HG11 1 1
8 47668 6 1 53 VAL HG12 H 9.711 -6.906 -4.111 1.00 . F F . 53 VAL HG12 1 1
8 47669 6 1 53 VAL HG13 H 11.273 -6.207 -3.679 1.00 . F F . 53 VAL HG13 1 1
8 47670 6 1 53 VAL HG21 H 10.851 -5.540 -7.323 1.00 . F F . 53 VAL HG21 1 1
8 47671 6 1 53 VAL HG22 H 10.924 -4.780 -5.737 1.00 . F F . 53 VAL HG22 1 1
8 47672 6 1 53 VAL HG23 H 9.479 -5.668 -6.223 1.00 . F F . 53 VAL HG23 1 1
8 47673 6 1 53 VAL N N 13.058 -6.544 -7.219 1.00 . F F . 53 VAL N 1 1
8 47674 6 1 53 VAL O O 13.539 -8.443 -4.251 1.00 . F F . 53 VAL O 1 1
8 47675 6 1 54 ARG C C 15.298 -10.283 -5.344 1.00 . F F . 54 ARG C 1 1
8 47676 6 1 54 ARG CA C 13.980 -10.409 -6.108 1.00 . F F . 54 ARG CA 1 1
8 47677 6 1 54 ARG CB C 14.217 -11.164 -7.418 1.00 . F F . 54 ARG CB 1 1
8 47678 6 1 54 ARG CD C 14.560 -13.418 -8.441 1.00 . F F . 54 ARG CD 1 1
8 47679 6 1 54 ARG CG C 14.419 -12.653 -7.124 1.00 . F F . 54 ARG CG 1 1
8 47680 6 1 54 ARG CZ C 16.045 -13.436 -10.335 1.00 . F F . 54 ARG CZ 1 1
8 47681 6 1 54 ARG H H 13.217 -8.829 -7.306 1.00 . F F . 54 ARG H 1 1
8 47682 6 1 54 ARG HA H 13.269 -10.959 -5.512 1.00 . F F . 54 ARG HA 1 1
8 47683 6 1 54 ARG HB2 H 13.362 -11.037 -8.067 1.00 . F F . 54 ARG HB2 1 1
8 47684 6 1 54 ARG HB3 H 15.098 -10.774 -7.904 1.00 . F F . 54 ARG HB3 1 1
8 47685 6 1 54 ARG HD2 H 14.587 -14.478 -8.237 1.00 . F F . 54 ARG HD2 1 1
8 47686 6 1 54 ARG HD3 H 13.711 -13.199 -9.073 1.00 . F F . 54 ARG HD3 1 1
8 47687 6 1 54 ARG HE H 16.431 -12.449 -8.663 1.00 . F F . 54 ARG HE 1 1
8 47688 6 1 54 ARG HG2 H 15.313 -12.784 -6.532 1.00 . F F . 54 ARG HG2 1 1
8 47689 6 1 54 ARG HG3 H 13.567 -13.030 -6.579 1.00 . F F . 54 ARG HG3 1 1
8 47690 6 1 54 ARG HH11 H 14.345 -14.479 -10.507 1.00 . F F . 54 ARG HH11 1 1
8 47691 6 1 54 ARG HH12 H 15.390 -14.517 -11.888 1.00 . F F . 54 ARG HH12 1 1
8 47692 6 1 54 ARG HH21 H 17.804 -12.486 -10.445 1.00 . F F . 54 ARG HH21 1 1
8 47693 6 1 54 ARG HH22 H 17.350 -13.388 -11.853 1.00 . F F . 54 ARG HH22 1 1
8 47694 6 1 54 ARG N N 13.446 -9.082 -6.387 1.00 . F F . 54 ARG N 1 1
8 47695 6 1 54 ARG NE N 15.787 -13.027 -9.122 1.00 . F F . 54 ARG NE 1 1
8 47696 6 1 54 ARG NH1 N 15.194 -14.203 -10.959 1.00 . F F . 54 ARG NH1 1 1
8 47697 6 1 54 ARG NH2 N 17.152 -13.075 -10.924 1.00 . F F . 54 ARG NH2 1 1
8 47698 6 1 54 ARG O O 15.569 -11.065 -4.444 1.00 . F F . 54 ARG O 1 1
8 47699 6 1 55 LEU C C 17.090 -8.916 -3.510 1.00 . F F . 55 LEU C 1 1
8 47700 6 1 55 LEU CA C 17.372 -9.138 -5.007 1.00 . F F . 55 LEU CA 1 1
8 47701 6 1 55 LEU CB C 18.125 -7.932 -5.582 1.00 . F F . 55 LEU CB 1 1
8 47702 6 1 55 LEU CD1 C 17.748 -8.691 -7.938 1.00 . F F . 55 LEU CD1 1 1
8 47703 6 1 55 LEU CD2 C 19.637 -7.144 -7.406 1.00 . F F . 55 LEU CD2 1 1
8 47704 6 1 55 LEU CG C 18.808 -8.324 -6.896 1.00 . F F . 55 LEU CG 1 1
8 47705 6 1 55 LEU H H 15.817 -8.755 -6.457 1.00 . F F . 55 LEU H 1 1
8 47706 6 1 55 LEU HA H 17.972 -10.029 -5.125 1.00 . F F . 55 LEU HA 1 1
8 47707 6 1 55 LEU HB2 H 17.426 -7.129 -5.765 1.00 . F F . 55 LEU HB2 1 1
8 47708 6 1 55 LEU HB3 H 18.873 -7.603 -4.876 1.00 . F F . 55 LEU HB3 1 1
8 47709 6 1 55 LEU HD11 H 17.358 -9.675 -7.722 1.00 . F F . 55 LEU HD11 1 1
8 47710 6 1 55 LEU HD12 H 18.193 -8.690 -8.923 1.00 . F F . 55 LEU HD12 1 1
8 47711 6 1 55 LEU HD13 H 16.944 -7.971 -7.906 1.00 . F F . 55 LEU HD13 1 1
8 47712 6 1 55 LEU HD21 H 20.490 -6.998 -6.760 1.00 . F F . 55 LEU HD21 1 1
8 47713 6 1 55 LEU HD22 H 19.030 -6.250 -7.407 1.00 . F F . 55 LEU HD22 1 1
8 47714 6 1 55 LEU HD23 H 19.977 -7.350 -8.410 1.00 . F F . 55 LEU HD23 1 1
8 47715 6 1 55 LEU HG H 19.454 -9.174 -6.726 1.00 . F F . 55 LEU HG 1 1
8 47716 6 1 55 LEU N N 16.096 -9.319 -5.703 1.00 . F F . 55 LEU N 1 1
8 47717 6 1 55 LEU O O 17.758 -9.485 -2.647 1.00 . F F . 55 LEU O 1 1
8 47718 6 1 56 LEU C C 14.981 -8.983 -1.151 1.00 . F F . 56 LEU C 1 1
8 47719 6 1 56 LEU CA C 15.633 -7.785 -1.881 1.00 . F F . 56 LEU CA 1 1
8 47720 6 1 56 LEU CB C 14.623 -6.631 -1.937 1.00 . F F . 56 LEU CB 1 1
8 47721 6 1 56 LEU CD1 C 15.556 -4.877 -0.373 1.00 . F F . 56 LEU CD1 1 1
8 47722 6 1 56 LEU CD2 C 13.103 -5.346 -0.392 1.00 . F F . 56 LEU CD2 1 1
8 47723 6 1 56 LEU CG C 14.494 -5.971 -0.543 1.00 . F F . 56 LEU CG 1 1
8 47724 6 1 56 LEU H H 15.629 -7.681 -3.989 1.00 . F F . 56 LEU H 1 1
8 47725 6 1 56 LEU HA H 16.483 -7.460 -1.302 1.00 . F F . 56 LEU HA 1 1
8 47726 6 1 56 LEU HB2 H 14.956 -5.899 -2.661 1.00 . F F . 56 LEU HB2 1 1
8 47727 6 1 56 LEU HB3 H 13.662 -7.019 -2.243 1.00 . F F . 56 LEU HB3 1 1
8 47728 6 1 56 LEU HD11 H 16.539 -5.322 -0.377 1.00 . F F . 56 LEU HD11 1 1
8 47729 6 1 56 LEU HD12 H 15.398 -4.365 0.565 1.00 . F F . 56 LEU HD12 1 1
8 47730 6 1 56 LEU HD13 H 15.479 -4.168 -1.186 1.00 . F F . 56 LEU HD13 1 1
8 47731 6 1 56 LEU HD21 H 12.377 -6.130 -0.233 1.00 . F F . 56 LEU HD21 1 1
8 47732 6 1 56 LEU HD22 H 12.853 -4.799 -1.288 1.00 . F F . 56 LEU HD22 1 1
8 47733 6 1 56 LEU HD23 H 13.097 -4.675 0.455 1.00 . F F . 56 LEU HD23 1 1
8 47734 6 1 56 LEU HG H 14.633 -6.720 0.227 1.00 . F F . 56 LEU HG 1 1
8 47735 6 1 56 LEU N N 16.102 -8.105 -3.242 1.00 . F F . 56 LEU N 1 1
8 47736 6 1 56 LEU O O 14.998 -9.068 0.076 1.00 . F F . 56 LEU O 1 1
8 47737 6 1 57 ARG C C 14.338 -11.903 -0.455 1.00 . F F . 57 ARG C 1 1
8 47738 6 1 57 ARG CA C 13.544 -10.945 -1.376 1.00 . F F . 57 ARG CA 1 1
8 47739 6 1 57 ARG CB C 12.931 -11.753 -2.543 1.00 . F F . 57 ARG CB 1 1
8 47740 6 1 57 ARG CD C 10.436 -11.615 -2.209 1.00 . F F . 57 ARG CD 1 1
8 47741 6 1 57 ARG CG C 11.622 -11.096 -3.030 1.00 . F F . 57 ARG CG 1 1
8 47742 6 1 57 ARG CZ C 8.082 -11.151 -2.035 1.00 . F F . 57 ARG CZ 1 1
8 47743 6 1 57 ARG H H 14.356 -9.615 -2.876 1.00 . F F . 57 ARG H 1 1
8 47744 6 1 57 ARG HA H 12.734 -10.532 -0.794 1.00 . F F . 57 ARG HA 1 1
8 47745 6 1 57 ARG HB2 H 13.637 -11.784 -3.357 1.00 . F F . 57 ARG HB2 1 1
8 47746 6 1 57 ARG HB3 H 12.723 -12.765 -2.219 1.00 . F F . 57 ARG HB3 1 1
8 47747 6 1 57 ARG HD2 H 10.200 -12.621 -2.518 1.00 . F F . 57 ARG HD2 1 1
8 47748 6 1 57 ARG HD3 H 10.699 -11.617 -1.161 1.00 . F F . 57 ARG HD3 1 1
8 47749 6 1 57 ARG HE H 9.378 -9.891 -2.844 1.00 . F F . 57 ARG HE 1 1
8 47750 6 1 57 ARG HG2 H 11.692 -10.023 -2.919 1.00 . F F . 57 ARG HG2 1 1
8 47751 6 1 57 ARG HG3 H 11.464 -11.337 -4.071 1.00 . F F . 57 ARG HG3 1 1
8 47752 6 1 57 ARG HH11 H 8.715 -12.910 -1.320 1.00 . F F . 57 ARG HH11 1 1
8 47753 6 1 57 ARG HH12 H 7.016 -12.612 -1.175 1.00 . F F . 57 ARG HH12 1 1
8 47754 6 1 57 ARG HH21 H 7.170 -9.484 -2.664 1.00 . F F . 57 ARG HH21 1 1
8 47755 6 1 57 ARG HH22 H 6.140 -10.670 -1.935 1.00 . F F . 57 ARG HH22 1 1
8 47756 6 1 57 ARG N N 14.328 -9.814 -1.921 1.00 . F F . 57 ARG N 1 1
8 47757 6 1 57 ARG NE N 9.269 -10.766 -2.414 1.00 . F F . 57 ARG NE 1 1
8 47758 6 1 57 ARG NH1 N 7.925 -12.315 -1.465 1.00 . F F . 57 ARG NH1 1 1
8 47759 6 1 57 ARG NH2 N 7.050 -10.375 -2.226 1.00 . F F . 57 ARG NH2 1 1
8 47760 6 1 57 ARG O O 13.828 -12.258 0.607 1.00 . F F . 57 ARG O 1 1
8 47761 6 1 58 PRO C C 16.533 -12.552 1.510 1.00 . F F . 58 PRO C 1 1
8 47762 6 1 58 PRO CA C 16.313 -13.211 0.147 1.00 . F F . 58 PRO CA 1 1
8 47763 6 1 58 PRO CB C 17.644 -13.455 -0.595 1.00 . F F . 58 PRO CB 1 1
8 47764 6 1 58 PRO CD C 16.295 -12.022 -1.987 1.00 . F F . 58 PRO CD 1 1
8 47765 6 1 58 PRO CG C 17.734 -12.355 -1.604 1.00 . F F . 58 PRO CG 1 1
8 47766 6 1 58 PRO HA H 15.790 -14.146 0.273 1.00 . F F . 58 PRO HA 1 1
8 47767 6 1 58 PRO HB2 H 18.481 -13.411 0.093 1.00 . F F . 58 PRO HB2 1 1
8 47768 6 1 58 PRO HB3 H 17.626 -14.413 -1.095 1.00 . F F . 58 PRO HB3 1 1
8 47769 6 1 58 PRO HD2 H 16.209 -10.996 -2.248 1.00 . F F . 58 PRO HD2 1 1
8 47770 6 1 58 PRO HD3 H 15.957 -12.657 -2.791 1.00 . F F . 58 PRO HD3 1 1
8 47771 6 1 58 PRO HG2 H 18.216 -11.488 -1.168 1.00 . F F . 58 PRO HG2 1 1
8 47772 6 1 58 PRO HG3 H 18.278 -12.684 -2.476 1.00 . F F . 58 PRO HG3 1 1
8 47773 6 1 58 PRO N N 15.544 -12.315 -0.768 1.00 . F F . 58 PRO N 1 1
8 47774 6 1 58 PRO O O 16.420 -13.203 2.549 1.00 . F F . 58 PRO O 1 1
8 47775 6 1 59 HIS C C 18.148 -11.221 3.578 1.00 . F F . 59 HIS C 1 1
8 47776 6 1 59 HIS CA C 17.065 -10.539 2.742 1.00 . F F . 59 HIS CA 1 1
8 47777 6 1 59 HIS CB C 15.749 -10.449 3.545 1.00 . F F . 59 HIS CB 1 1
8 47778 6 1 59 HIS CD2 C 13.789 -9.117 2.391 1.00 . F F . 59 HIS CD2 1 1
8 47779 6 1 59 HIS CE1 C 14.448 -7.110 2.875 1.00 . F F . 59 HIS CE1 1 1
8 47780 6 1 59 HIS CG C 14.955 -9.243 3.105 1.00 . F F . 59 HIS CG 1 1
8 47781 6 1 59 HIS H H 16.917 -10.811 0.638 1.00 . F F . 59 HIS H 1 1
8 47782 6 1 59 HIS HA H 17.402 -9.538 2.504 1.00 . F F . 59 HIS HA 1 1
8 47783 6 1 59 HIS HB2 H 15.165 -11.341 3.375 1.00 . F F . 59 HIS HB2 1 1
8 47784 6 1 59 HIS HB3 H 15.969 -10.363 4.601 1.00 . F F . 59 HIS HB3 1 1
8 47785 6 1 59 HIS HD1 H 16.158 -7.694 3.906 1.00 . F F . 59 HIS HD1 1 1
8 47786 6 1 59 HIS HD2 H 13.208 -9.937 1.997 1.00 . F F . 59 HIS HD2 1 1
8 47787 6 1 59 HIS HE1 H 14.502 -6.034 2.949 1.00 . F F . 59 HIS HE1 1 1
8 47788 6 1 59 HIS HE2 H 12.697 -7.386 1.784 1.00 . F F . 59 HIS HE2 1 1
8 47789 6 1 59 HIS N N 16.836 -11.279 1.497 1.00 . F F . 59 HIS N 1 1
8 47790 6 1 59 HIS ND1 N 15.357 -7.950 3.403 1.00 . F F . 59 HIS ND1 1 1
8 47791 6 1 59 HIS NE2 N 13.471 -7.769 2.247 1.00 . F F . 59 HIS NE2 1 1
8 47792 6 1 59 HIS O O 18.476 -12.388 3.363 1.00 . F F . 59 HIS O 1 1
8 47793 6 1 60 ARG C C 20.128 -9.993 6.433 1.00 . F F . 60 ARG C 1 1
8 47794 6 1 60 ARG CA C 19.747 -11.018 5.369 1.00 . F F . 60 ARG CA 1 1
8 47795 6 1 60 ARG CB C 20.978 -11.371 4.530 1.00 . F F . 60 ARG CB 1 1
8 47796 6 1 60 ARG CD C 22.516 -10.573 2.727 1.00 . F F . 60 ARG CD 1 1
8 47797 6 1 60 ARG CG C 21.297 -10.215 3.577 1.00 . F F . 60 ARG CG 1 1
8 47798 6 1 60 ARG CZ C 23.102 -12.185 1.035 1.00 . F F . 60 ARG CZ 1 1
8 47799 6 1 60 ARG H H 18.400 -9.562 4.631 1.00 . F F . 60 ARG H 1 1
8 47800 6 1 60 ARG HA H 19.386 -11.912 5.855 1.00 . F F . 60 ARG HA 1 1
8 47801 6 1 60 ARG HB2 H 21.821 -11.543 5.183 1.00 . F F . 60 ARG HB2 1 1
8 47802 6 1 60 ARG HB3 H 20.778 -12.263 3.956 1.00 . F F . 60 ARG HB3 1 1
8 47803 6 1 60 ARG HD2 H 22.777 -9.730 2.105 1.00 . F F . 60 ARG HD2 1 1
8 47804 6 1 60 ARG HD3 H 23.347 -10.808 3.376 1.00 . F F . 60 ARG HD3 1 1
8 47805 6 1 60 ARG HE H 21.344 -12.157 1.945 1.00 . F F . 60 ARG HE 1 1
8 47806 6 1 60 ARG HG2 H 20.449 -10.037 2.931 1.00 . F F . 60 ARG HG2 1 1
8 47807 6 1 60 ARG HG3 H 21.508 -9.324 4.147 1.00 . F F . 60 ARG HG3 1 1
8 47808 6 1 60 ARG HH11 H 24.490 -10.819 1.502 1.00 . F F . 60 ARG HH11 1 1
8 47809 6 1 60 ARG HH12 H 24.946 -11.967 0.287 1.00 . F F . 60 ARG HH12 1 1
8 47810 6 1 60 ARG HH21 H 21.918 -13.656 0.369 1.00 . F F . 60 ARG HH21 1 1
8 47811 6 1 60 ARG HH22 H 23.490 -13.572 -0.354 1.00 . F F . 60 ARG HH22 1 1
8 47812 6 1 60 ARG N N 18.696 -10.488 4.509 1.00 . F F . 60 ARG N 1 1
8 47813 6 1 60 ARG NE N 22.220 -11.723 1.879 1.00 . F F . 60 ARG NE 1 1
8 47814 6 1 60 ARG NH1 N 24.270 -11.613 0.933 1.00 . F F . 60 ARG NH1 1 1
8 47815 6 1 60 ARG NH2 N 22.814 -13.218 0.292 1.00 . F F . 60 ARG NH2 1 1
8 47816 6 1 60 ARG O O 20.355 -8.822 6.128 1.00 . F F . 60 ARG O 1 1
8 47817 6 1 61 ALA C C 22.056 -9.265 8.756 1.00 . F F . 61 ALA C 1 1
8 47818 6 1 61 ALA CA C 20.553 -9.534 8.760 1.00 . F F . 61 ALA CA 1 1
8 47819 6 1 61 ALA CB C 20.127 -10.150 10.100 1.00 . F F . 61 ALA CB 1 1
8 47820 6 1 61 ALA H H 20.005 -11.371 7.851 1.00 . F F . 61 ALA H 1 1
8 47821 6 1 61 ALA HA H 20.034 -8.597 8.628 1.00 . F F . 61 ALA HA 1 1
8 47822 6 1 61 ALA HB1 H 20.295 -11.216 10.074 1.00 . F F . 61 ALA HB1 1 1
8 47823 6 1 61 ALA HB2 H 19.076 -9.955 10.268 1.00 . F F . 61 ALA HB2 1 1
8 47824 6 1 61 ALA HB3 H 20.704 -9.714 10.902 1.00 . F F . 61 ALA HB3 1 1
8 47825 6 1 61 ALA N N 20.196 -10.429 7.663 1.00 . F F . 61 ALA N 1 1
8 47826 6 1 61 ALA O O 22.538 -8.375 9.456 1.00 . F F . 61 ALA O 1 1
8 47827 6 1 62 LEU C C 24.552 -8.582 7.096 1.00 . F F . 62 LEU C 1 1
8 47828 6 1 62 LEU CA C 24.221 -9.849 7.882 1.00 . F F . 62 LEU CA 1 1
8 47829 6 1 62 LEU CB C 24.854 -11.067 7.194 1.00 . F F . 62 LEU CB 1 1
8 47830 6 1 62 LEU CD1 C 23.569 -12.543 8.758 1.00 . F F . 62 LEU CD1 1 1
8 47831 6 1 62 LEU CD2 C 25.501 -13.465 7.465 1.00 . F F . 62 LEU CD2 1 1
8 47832 6 1 62 LEU CG C 24.955 -12.230 8.186 1.00 . F F . 62 LEU CG 1 1
8 47833 6 1 62 LEU H H 22.338 -10.711 7.432 1.00 . F F . 62 LEU H 1 1
8 47834 6 1 62 LEU HA H 24.628 -9.756 8.879 1.00 . F F . 62 LEU HA 1 1
8 47835 6 1 62 LEU HB2 H 24.241 -11.363 6.355 1.00 . F F . 62 LEU HB2 1 1
8 47836 6 1 62 LEU HB3 H 25.843 -10.813 6.844 1.00 . F F . 62 LEU HB3 1 1
8 47837 6 1 62 LEU HD11 H 23.581 -13.520 9.220 1.00 . F F . 62 LEU HD11 1 1
8 47838 6 1 62 LEU HD12 H 22.838 -12.530 7.964 1.00 . F F . 62 LEU HD12 1 1
8 47839 6 1 62 LEU HD13 H 23.309 -11.801 9.499 1.00 . F F . 62 LEU HD13 1 1
8 47840 6 1 62 LEU HD21 H 26.414 -13.206 6.949 1.00 . F F . 62 LEU HD21 1 1
8 47841 6 1 62 LEU HD22 H 24.771 -13.817 6.751 1.00 . F F . 62 LEU HD22 1 1
8 47842 6 1 62 LEU HD23 H 25.703 -14.243 8.187 1.00 . F F . 62 LEU HD23 1 1
8 47843 6 1 62 LEU HG H 25.622 -11.958 8.992 1.00 . F F . 62 LEU HG 1 1
8 47844 6 1 62 LEU N N 22.776 -10.021 7.972 1.00 . F F . 62 LEU N 1 1
8 47845 6 1 62 LEU O O 25.542 -7.906 7.374 1.00 . F F . 62 LEU O 1 1
8 47846 6 1 63 ALA C C 25.380 -7.021 4.819 1.00 . F F . 63 ALA C 1 1
8 47847 6 1 63 ALA CA C 23.937 -7.087 5.309 1.00 . F F . 63 ALA CA 1 1
8 47848 6 1 63 ALA CB C 23.612 -5.828 6.115 1.00 . F F . 63 ALA CB 1 1
8 47849 6 1 63 ALA H H 22.955 -8.850 5.955 1.00 . F F . 63 ALA H 1 1
8 47850 6 1 63 ALA HA H 23.279 -7.133 4.455 1.00 . F F . 63 ALA HA 1 1
8 47851 6 1 63 ALA HB1 H 24.261 -5.774 6.976 1.00 . F F . 63 ALA HB1 1 1
8 47852 6 1 63 ALA HB2 H 22.583 -5.865 6.443 1.00 . F F . 63 ALA HB2 1 1
8 47853 6 1 63 ALA HB3 H 23.760 -4.955 5.496 1.00 . F F . 63 ALA HB3 1 1
8 47854 6 1 63 ALA N N 23.728 -8.273 6.131 1.00 . F F . 63 ALA N 1 1
8 47855 6 1 63 ALA O O 25.643 -7.527 3.741 1.00 . F F . 63 ALA O 1 1
8 47856 6 1 63 ALA OXT O 26.200 -6.463 5.528 1.00 . F F . 63 ALA OXT 1 1
9 47857 1 1 1 GLY C C 14.088 0.733 35.897 1.00 . A A . 1 GLY C 1 1
9 47858 1 1 1 GLY CA C 13.723 1.142 37.320 1.00 . A A . 1 GLY CA 1 1
9 47859 1 1 1 GLY H1 H 15.612 1.576 38.081 1.00 . A A . 1 GLY H1 1 1
9 47860 1 1 1 GLY H2 H 15.253 -0.084 38.022 1.00 . A A . 1 GLY H2 1 1
9 47861 1 1 1 GLY H3 H 14.549 0.899 39.216 1.00 . A A . 1 GLY H3 1 1
9 47862 1 1 1 GLY HA2 H 12.860 0.580 37.648 1.00 . A A . 1 GLY HA2 1 1
9 47863 1 1 1 GLY HA3 H 13.496 2.197 37.341 1.00 . A A . 1 GLY HA3 1 1
9 47864 1 1 1 GLY N N 14.871 0.863 38.228 1.00 . A A . 1 GLY N 1 1
9 47865 1 1 1 GLY O O 14.144 1.570 34.996 1.00 . A A . 1 GLY O 1 1
9 47866 1 1 2 ALA C C 13.585 -0.756 33.381 1.00 . A A . 2 ALA C 1 1
9 47867 1 1 2 ALA CA C 14.691 -1.046 34.391 1.00 . A A . 2 ALA CA 1 1
9 47868 1 1 2 ALA CB C 14.935 -2.554 34.465 1.00 . A A . 2 ALA CB 1 1
9 47869 1 1 2 ALA H H 14.271 -1.154 36.465 1.00 . A A . 2 ALA H 1 1
9 47870 1 1 2 ALA HA H 15.598 -0.562 34.062 1.00 . A A . 2 ALA HA 1 1
9 47871 1 1 2 ALA HB1 H 13.993 -3.064 34.602 1.00 . A A . 2 ALA HB1 1 1
9 47872 1 1 2 ALA HB2 H 15.586 -2.772 35.299 1.00 . A A . 2 ALA HB2 1 1
9 47873 1 1 2 ALA HB3 H 15.397 -2.889 33.549 1.00 . A A . 2 ALA HB3 1 1
9 47874 1 1 2 ALA N N 14.331 -0.534 35.708 1.00 . A A . 2 ALA N 1 1
9 47875 1 1 2 ALA O O 13.848 -0.268 32.282 1.00 . A A . 2 ALA O 1 1
9 47876 1 1 3 LYS C C 10.681 0.588 33.057 1.00 . A A . 3 LYS C 1 1
9 47877 1 1 3 LYS CA C 11.224 -0.829 32.868 1.00 . A A . 3 LYS CA 1 1
9 47878 1 1 3 LYS CB C 10.123 -1.871 33.164 1.00 . A A . 3 LYS CB 1 1
9 47879 1 1 3 LYS CD C 11.628 -3.800 32.581 1.00 . A A . 3 LYS CD 1 1
9 47880 1 1 3 LYS CE C 11.849 -4.951 31.599 1.00 . A A . 3 LYS CE 1 1
9 47881 1 1 3 LYS CG C 10.298 -3.108 32.267 1.00 . A A . 3 LYS CG 1 1
9 47882 1 1 3 LYS H H 12.218 -1.446 34.639 1.00 . A A . 3 LYS H 1 1
9 47883 1 1 3 LYS HA H 11.544 -0.935 31.839 1.00 . A A . 3 LYS HA 1 1
9 47884 1 1 3 LYS HB2 H 10.188 -2.173 34.199 1.00 . A A . 3 LYS HB2 1 1
9 47885 1 1 3 LYS HB3 H 9.148 -1.440 32.979 1.00 . A A . 3 LYS HB3 1 1
9 47886 1 1 3 LYS HD2 H 12.437 -3.092 32.488 1.00 . A A . 3 LYS HD2 1 1
9 47887 1 1 3 LYS HD3 H 11.603 -4.190 33.588 1.00 . A A . 3 LYS HD3 1 1
9 47888 1 1 3 LYS HE2 H 12.212 -4.558 30.660 1.00 . A A . 3 LYS HE2 1 1
9 47889 1 1 3 LYS HE3 H 12.577 -5.638 32.006 1.00 . A A . 3 LYS HE3 1 1
9 47890 1 1 3 LYS HG2 H 9.485 -3.797 32.446 1.00 . A A . 3 LYS HG2 1 1
9 47891 1 1 3 LYS HG3 H 10.289 -2.806 31.230 1.00 . A A . 3 LYS HG3 1 1
9 47892 1 1 3 LYS HZ1 H 10.041 -5.736 32.269 1.00 . A A . 3 LYS HZ1 1 1
9 47893 1 1 3 LYS HZ2 H 10.757 -6.625 31.011 1.00 . A A . 3 LYS HZ2 1 1
9 47894 1 1 3 LYS HZ3 H 9.990 -5.145 30.680 1.00 . A A . 3 LYS HZ3 1 1
9 47895 1 1 3 LYS N N 12.367 -1.057 33.751 1.00 . A A . 3 LYS N 1 1
9 47896 1 1 3 LYS NZ N 10.562 -5.668 31.373 1.00 . A A . 3 LYS NZ 1 1
9 47897 1 1 3 LYS O O 9.620 0.788 33.647 1.00 . A A . 3 LYS O 1 1
9 47898 1 1 4 ASN C C 11.686 3.737 31.534 1.00 . A A . 4 ASN C 1 1
9 47899 1 1 4 ASN CA C 11.005 2.945 32.636 1.00 . A A . 4 ASN CA 1 1
9 47900 1 1 4 ASN CB C 11.375 3.523 34.003 1.00 . A A . 4 ASN CB 1 1
9 47901 1 1 4 ASN CG C 10.446 2.963 35.074 1.00 . A A . 4 ASN CG 1 1
9 47902 1 1 4 ASN H H 12.237 1.316 32.079 1.00 . A A . 4 ASN H 1 1
9 47903 1 1 4 ASN HA H 9.938 3.014 32.494 1.00 . A A . 4 ASN HA 1 1
9 47904 1 1 4 ASN HB2 H 12.395 3.258 34.239 1.00 . A A . 4 ASN HB2 1 1
9 47905 1 1 4 ASN HB3 H 11.281 4.598 33.975 1.00 . A A . 4 ASN HB3 1 1
9 47906 1 1 4 ASN HD21 H 8.960 4.206 34.644 1.00 . A A . 4 ASN HD21 1 1
9 47907 1 1 4 ASN HD22 H 8.651 3.116 35.908 1.00 . A A . 4 ASN HD22 1 1
9 47908 1 1 4 ASN N N 11.406 1.544 32.546 1.00 . A A . 4 ASN N 1 1
9 47909 1 1 4 ASN ND2 N 9.253 3.471 35.220 1.00 . A A . 4 ASN ND2 1 1
9 47910 1 1 4 ASN O O 11.827 4.957 31.611 1.00 . A A . 4 ASN O 1 1
9 47911 1 1 4 ASN OD1 O 10.818 2.039 35.798 1.00 . A A . 4 ASN OD1 1 1
9 47912 1 1 5 VAL C C 12.267 2.876 28.115 1.00 . A A . 5 VAL C 1 1
9 47913 1 1 5 VAL CA C 12.751 3.613 29.362 1.00 . A A . 5 VAL CA 1 1
9 47914 1 1 5 VAL CB C 14.300 3.504 29.504 1.00 . A A . 5 VAL CB 1 1
9 47915 1 1 5 VAL CG1 C 14.955 4.889 29.394 1.00 . A A . 5 VAL CG1 1 1
9 47916 1 1 5 VAL CG2 C 14.665 2.902 30.867 1.00 . A A . 5 VAL CG2 1 1
9 47917 1 1 5 VAL H H 11.926 2.059 30.538 1.00 . A A . 5 VAL H 1 1
9 47918 1 1 5 VAL HA H 12.461 4.650 29.278 1.00 . A A . 5 VAL HA 1 1
9 47919 1 1 5 VAL HB H 14.696 2.867 28.725 1.00 . A A . 5 VAL HB 1 1
9 47920 1 1 5 VAL HG11 H 14.454 5.578 30.057 1.00 . A A . 5 VAL HG11 1 1
9 47921 1 1 5 VAL HG12 H 14.876 5.244 28.377 1.00 . A A . 5 VAL HG12 1 1
9 47922 1 1 5 VAL HG13 H 15.997 4.818 29.671 1.00 . A A . 5 VAL HG13 1 1
9 47923 1 1 5 VAL HG21 H 14.232 1.917 30.954 1.00 . A A . 5 VAL HG21 1 1
9 47924 1 1 5 VAL HG22 H 14.282 3.535 31.654 1.00 . A A . 5 VAL HG22 1 1
9 47925 1 1 5 VAL HG23 H 15.739 2.833 30.954 1.00 . A A . 5 VAL HG23 1 1
9 47926 1 1 5 VAL N N 12.086 3.024 30.521 1.00 . A A . 5 VAL N 1 1
9 47927 1 1 5 VAL O O 11.571 3.441 27.272 1.00 . A A . 5 VAL O 1 1
9 47928 1 1 6 ILE C C 10.690 0.758 26.835 1.00 . A A . 6 ILE C 1 1
9 47929 1 1 6 ILE CA C 12.220 0.806 26.901 1.00 . A A . 6 ILE CA 1 1
9 47930 1 1 6 ILE CB C 12.786 -0.608 27.083 1.00 . A A . 6 ILE CB 1 1
9 47931 1 1 6 ILE CD1 C 14.756 -1.890 27.952 1.00 . A A . 6 ILE CD1 1 1
9 47932 1 1 6 ILE CG1 C 14.298 -0.548 27.375 1.00 . A A . 6 ILE CG1 1 1
9 47933 1 1 6 ILE CG2 C 12.554 -1.442 25.810 1.00 . A A . 6 ILE CG2 1 1
9 47934 1 1 6 ILE H H 13.184 1.228 28.714 1.00 . A A . 6 ILE H 1 1
9 47935 1 1 6 ILE HA H 12.605 1.229 25.986 1.00 . A A . 6 ILE HA 1 1
9 47936 1 1 6 ILE HB H 12.284 -1.072 27.919 1.00 . A A . 6 ILE HB 1 1
9 47937 1 1 6 ILE HD11 H 15.805 -1.835 28.204 1.00 . A A . 6 ILE HD11 1 1
9 47938 1 1 6 ILE HD12 H 14.603 -2.669 27.219 1.00 . A A . 6 ILE HD12 1 1
9 47939 1 1 6 ILE HD13 H 14.183 -2.116 28.841 1.00 . A A . 6 ILE HD13 1 1
9 47940 1 1 6 ILE HG12 H 14.833 -0.349 26.457 1.00 . A A . 6 ILE HG12 1 1
9 47941 1 1 6 ILE HG13 H 14.507 0.233 28.087 1.00 . A A . 6 ILE HG13 1 1
9 47942 1 1 6 ILE HG21 H 13.347 -1.254 25.100 1.00 . A A . 6 ILE HG21 1 1
9 47943 1 1 6 ILE HG22 H 11.610 -1.176 25.363 1.00 . A A . 6 ILE HG22 1 1
9 47944 1 1 6 ILE HG23 H 12.546 -2.491 26.066 1.00 . A A . 6 ILE HG23 1 1
9 47945 1 1 6 ILE N N 12.624 1.630 28.019 1.00 . A A . 6 ILE N 1 1
9 47946 1 1 6 ILE O O 10.103 0.759 25.753 1.00 . A A . 6 ILE O 1 1
9 47947 1 1 7 VAL C C 8.029 1.963 27.394 1.00 . A A . 7 VAL C 1 1
9 47948 1 1 7 VAL CA C 8.604 0.706 28.052 1.00 . A A . 7 VAL CA 1 1
9 47949 1 1 7 VAL CB C 8.133 0.589 29.513 1.00 . A A . 7 VAL CB 1 1
9 47950 1 1 7 VAL CG1 C 8.075 -0.886 29.932 1.00 . A A . 7 VAL CG1 1 1
9 47951 1 1 7 VAL CG2 C 9.110 1.324 30.426 1.00 . A A . 7 VAL CG2 1 1
9 47952 1 1 7 VAL H H 10.609 0.780 28.810 1.00 . A A . 7 VAL H 1 1
9 47953 1 1 7 VAL HA H 8.251 -0.152 27.500 1.00 . A A . 7 VAL HA 1 1
9 47954 1 1 7 VAL HB H 7.147 1.024 29.615 1.00 . A A . 7 VAL HB 1 1
9 47955 1 1 7 VAL HG11 H 8.998 -1.374 29.656 1.00 . A A . 7 VAL HG11 1 1
9 47956 1 1 7 VAL HG12 H 7.248 -1.370 29.433 1.00 . A A . 7 VAL HG12 1 1
9 47957 1 1 7 VAL HG13 H 7.938 -0.951 31.001 1.00 . A A . 7 VAL HG13 1 1
9 47958 1 1 7 VAL HG21 H 9.341 2.290 30.005 1.00 . A A . 7 VAL HG21 1 1
9 47959 1 1 7 VAL HG22 H 10.019 0.748 30.523 1.00 . A A . 7 VAL HG22 1 1
9 47960 1 1 7 VAL HG23 H 8.659 1.452 31.397 1.00 . A A . 7 VAL HG23 1 1
9 47961 1 1 7 VAL N N 10.067 0.734 27.989 1.00 . A A . 7 VAL N 1 1
9 47962 1 1 7 VAL O O 7.032 1.897 26.678 1.00 . A A . 7 VAL O 1 1
9 47963 1 1 8 LEU C C 8.171 4.241 25.531 1.00 . A A . 8 LEU C 1 1
9 47964 1 1 8 LEU CA C 8.166 4.340 27.061 1.00 . A A . 8 LEU CA 1 1
9 47965 1 1 8 LEU CB C 9.052 5.518 27.516 1.00 . A A . 8 LEU CB 1 1
9 47966 1 1 8 LEU CD1 C 8.683 4.979 29.935 1.00 . A A . 8 LEU CD1 1 1
9 47967 1 1 8 LEU CD2 C 9.423 7.265 29.266 1.00 . A A . 8 LEU CD2 1 1
9 47968 1 1 8 LEU CG C 8.564 6.064 28.865 1.00 . A A . 8 LEU CG 1 1
9 47969 1 1 8 LEU H H 9.421 3.079 28.244 1.00 . A A . 8 LEU H 1 1
9 47970 1 1 8 LEU HA H 7.151 4.510 27.391 1.00 . A A . 8 LEU HA 1 1
9 47971 1 1 8 LEU HB2 H 10.070 5.182 27.618 1.00 . A A . 8 LEU HB2 1 1
9 47972 1 1 8 LEU HB3 H 9.011 6.311 26.781 1.00 . A A . 8 LEU HB3 1 1
9 47973 1 1 8 LEU HD11 H 7.998 4.175 29.709 1.00 . A A . 8 LEU HD11 1 1
9 47974 1 1 8 LEU HD12 H 8.441 5.398 30.901 1.00 . A A . 8 LEU HD12 1 1
9 47975 1 1 8 LEU HD13 H 9.693 4.599 29.951 1.00 . A A . 8 LEU HD13 1 1
9 47976 1 1 8 LEU HD21 H 9.338 8.037 28.514 1.00 . A A . 8 LEU HD21 1 1
9 47977 1 1 8 LEU HD22 H 10.455 6.957 29.349 1.00 . A A . 8 LEU HD22 1 1
9 47978 1 1 8 LEU HD23 H 9.085 7.649 30.217 1.00 . A A . 8 LEU HD23 1 1
9 47979 1 1 8 LEU HG H 7.532 6.370 28.777 1.00 . A A . 8 LEU HG 1 1
9 47980 1 1 8 LEU N N 8.646 3.086 27.643 1.00 . A A . 8 LEU N 1 1
9 47981 1 1 8 LEU O O 7.238 4.702 24.872 1.00 . A A . 8 LEU O 1 1
9 47982 1 1 9 ASN C C 8.110 2.632 23.027 1.00 . A A . 9 ASN C 1 1
9 47983 1 1 9 ASN CA C 9.280 3.474 23.534 1.00 . A A . 9 ASN CA 1 1
9 47984 1 1 9 ASN CB C 10.599 2.794 23.163 1.00 . A A . 9 ASN CB 1 1
9 47985 1 1 9 ASN CG C 10.657 2.559 21.658 1.00 . A A . 9 ASN CG 1 1
9 47986 1 1 9 ASN H H 9.895 3.272 25.563 1.00 . A A . 9 ASN H 1 1
9 47987 1 1 9 ASN HA H 9.242 4.448 23.068 1.00 . A A . 9 ASN HA 1 1
9 47988 1 1 9 ASN HB2 H 11.424 3.426 23.459 1.00 . A A . 9 ASN HB2 1 1
9 47989 1 1 9 ASN HB3 H 10.670 1.847 23.676 1.00 . A A . 9 ASN HB3 1 1
9 47990 1 1 9 ASN HD21 H 11.084 0.628 21.829 1.00 . A A . 9 ASN HD21 1 1
9 47991 1 1 9 ASN HD22 H 10.961 1.206 20.238 1.00 . A A . 9 ASN HD22 1 1
9 47992 1 1 9 ASN N N 9.193 3.637 24.985 1.00 . A A . 9 ASN N 1 1
9 47993 1 1 9 ASN ND2 N 10.923 1.365 21.204 1.00 . A A . 9 ASN ND2 1 1
9 47994 1 1 9 ASN O O 7.527 2.915 21.979 1.00 . A A . 9 ASN O 1 1
9 47995 1 1 9 ASN OD1 O 10.453 3.487 20.876 1.00 . A A . 9 ASN OD1 1 1
9 47996 1 1 10 ALA C C 5.424 1.459 23.224 1.00 . A A . 10 ALA C 1 1
9 47997 1 1 10 ALA CA C 6.733 0.687 23.375 1.00 . A A . 10 ALA CA 1 1
9 47998 1 1 10 ALA CB C 6.578 -0.427 24.423 1.00 . A A . 10 ALA CB 1 1
9 47999 1 1 10 ALA H H 8.367 1.420 24.545 1.00 . A A . 10 ALA H 1 1
9 48000 1 1 10 ALA HA H 6.981 0.240 22.423 1.00 . A A . 10 ALA HA 1 1
9 48001 1 1 10 ALA HB1 H 5.554 -0.775 24.447 1.00 . A A . 10 ALA HB1 1 1
9 48002 1 1 10 ALA HB2 H 6.848 -0.047 25.395 1.00 . A A . 10 ALA HB2 1 1
9 48003 1 1 10 ALA HB3 H 7.227 -1.253 24.170 1.00 . A A . 10 ALA HB3 1 1
9 48004 1 1 10 ALA N N 7.808 1.597 23.760 1.00 . A A . 10 ALA N 1 1
9 48005 1 1 10 ALA O O 4.648 1.198 22.304 1.00 . A A . 10 ALA O 1 1
9 48006 1 1 11 ALA C C 3.875 3.892 22.691 1.00 . A A . 11 ALA C 1 1
9 48007 1 1 11 ALA CA C 3.966 3.177 24.034 1.00 . A A . 11 ALA CA 1 1
9 48008 1 1 11 ALA CB C 3.933 4.197 25.171 1.00 . A A . 11 ALA CB 1 1
9 48009 1 1 11 ALA H H 5.828 2.550 24.826 1.00 . A A . 11 ALA H 1 1
9 48010 1 1 11 ALA HA H 3.122 2.521 24.134 1.00 . A A . 11 ALA HA 1 1
9 48011 1 1 11 ALA HB1 H 3.126 4.895 25.004 1.00 . A A . 11 ALA HB1 1 1
9 48012 1 1 11 ALA HB2 H 4.871 4.732 25.203 1.00 . A A . 11 ALA HB2 1 1
9 48013 1 1 11 ALA HB3 H 3.778 3.683 26.108 1.00 . A A . 11 ALA HB3 1 1
9 48014 1 1 11 ALA N N 5.187 2.388 24.103 1.00 . A A . 11 ALA N 1 1
9 48015 1 1 11 ALA O O 2.802 3.971 22.094 1.00 . A A . 11 ALA O 1 1
9 48016 1 1 12 SER C C 4.554 4.105 19.831 1.00 . A A . 12 SER C 1 1
9 48017 1 1 12 SER CA C 4.997 5.071 20.930 1.00 . A A . 12 SER CA 1 1
9 48018 1 1 12 SER CB C 6.402 5.592 20.624 1.00 . A A . 12 SER CB 1 1
9 48019 1 1 12 SER H H 5.814 4.279 22.730 1.00 . A A . 12 SER H 1 1
9 48020 1 1 12 SER HA H 4.311 5.904 20.965 1.00 . A A . 12 SER HA 1 1
9 48021 1 1 12 SER HB2 H 6.812 6.065 21.501 1.00 . A A . 12 SER HB2 1 1
9 48022 1 1 12 SER HB3 H 7.037 4.765 20.334 1.00 . A A . 12 SER HB3 1 1
9 48023 1 1 12 SER HG H 6.208 6.065 18.747 1.00 . A A . 12 SER HG 1 1
9 48024 1 1 12 SER N N 4.986 4.387 22.217 1.00 . A A . 12 SER N 1 1
9 48025 1 1 12 SER O O 3.780 4.465 18.944 1.00 . A A . 12 SER O 1 1
9 48026 1 1 12 SER OG O 6.331 6.544 19.570 1.00 . A A . 12 SER OG 1 1
9 48027 1 1 13 ALA C C 3.222 1.603 18.879 1.00 . A A . 13 ALA C 1 1
9 48028 1 1 13 ALA CA C 4.725 1.875 18.908 1.00 . A A . 13 ALA CA 1 1
9 48029 1 1 13 ALA CB C 5.477 0.579 19.223 1.00 . A A . 13 ALA CB 1 1
9 48030 1 1 13 ALA H H 5.692 2.687 20.610 1.00 . A A . 13 ALA H 1 1
9 48031 1 1 13 ALA HA H 5.034 2.223 17.934 1.00 . A A . 13 ALA HA 1 1
9 48032 1 1 13 ALA HB1 H 5.502 -0.046 18.341 1.00 . A A . 13 ALA HB1 1 1
9 48033 1 1 13 ALA HB2 H 4.975 0.055 20.023 1.00 . A A . 13 ALA HB2 1 1
9 48034 1 1 13 ALA HB3 H 6.487 0.814 19.525 1.00 . A A . 13 ALA HB3 1 1
9 48035 1 1 13 ALA N N 5.054 2.899 19.897 1.00 . A A . 13 ALA N 1 1
9 48036 1 1 13 ALA O O 2.639 1.410 17.811 1.00 . A A . 13 ALA O 1 1
9 48037 1 1 14 ALA C C 0.444 2.450 19.306 1.00 . A A . 14 ALA C 1 1
9 48038 1 1 14 ALA CA C 1.169 1.365 20.097 1.00 . A A . 14 ALA CA 1 1
9 48039 1 1 14 ALA CB C 0.695 1.376 21.552 1.00 . A A . 14 ALA CB 1 1
9 48040 1 1 14 ALA H H 3.126 1.789 20.840 1.00 . A A . 14 ALA H 1 1
9 48041 1 1 14 ALA HA H 0.949 0.403 19.660 1.00 . A A . 14 ALA HA 1 1
9 48042 1 1 14 ALA HB1 H 0.876 2.351 21.982 1.00 . A A . 14 ALA HB1 1 1
9 48043 1 1 14 ALA HB2 H 1.237 0.629 22.113 1.00 . A A . 14 ALA HB2 1 1
9 48044 1 1 14 ALA HB3 H -0.362 1.157 21.589 1.00 . A A . 14 ALA HB3 1 1
9 48045 1 1 14 ALA N N 2.608 1.601 20.031 1.00 . A A . 14 ALA N 1 1
9 48046 1 1 14 ALA O O -0.502 2.173 18.569 1.00 . A A . 14 ALA O 1 1
9 48047 1 1 15 GLY C C 0.349 4.592 17.268 1.00 . A A . 15 GLY C 1 1
9 48048 1 1 15 GLY CA C 0.269 4.790 18.779 1.00 . A A . 15 GLY CA 1 1
9 48049 1 1 15 GLY H H 1.619 3.809 20.112 1.00 . A A . 15 GLY H 1 1
9 48050 1 1 15 GLY HA2 H -0.769 4.865 19.076 1.00 . A A . 15 GLY HA2 1 1
9 48051 1 1 15 GLY HA3 H 0.783 5.701 19.044 1.00 . A A . 15 GLY HA3 1 1
9 48052 1 1 15 GLY N N 0.888 3.667 19.475 1.00 . A A . 15 GLY N 1 1
9 48053 1 1 15 GLY O O -0.624 4.826 16.551 1.00 . A A . 15 GLY O 1 1
9 48054 1 1 16 ASN C C 0.687 2.810 14.898 1.00 . A A . 16 ASN C 1 1
9 48055 1 1 16 ASN CA C 1.661 3.890 15.371 1.00 . A A . 16 ASN CA 1 1
9 48056 1 1 16 ASN CB C 3.097 3.438 15.097 1.00 . A A . 16 ASN CB 1 1
9 48057 1 1 16 ASN CG C 3.269 3.117 13.616 1.00 . A A . 16 ASN CG 1 1
9 48058 1 1 16 ASN H H 2.221 3.962 17.420 1.00 . A A . 16 ASN H 1 1
9 48059 1 1 16 ASN HA H 1.471 4.800 14.822 1.00 . A A . 16 ASN HA 1 1
9 48060 1 1 16 ASN HB2 H 3.780 4.227 15.376 1.00 . A A . 16 ASN HB2 1 1
9 48061 1 1 16 ASN HB3 H 3.312 2.555 15.681 1.00 . A A . 16 ASN HB3 1 1
9 48062 1 1 16 ASN HD21 H 4.724 4.440 13.349 1.00 . A A . 16 ASN HD21 1 1
9 48063 1 1 16 ASN HD22 H 4.282 3.557 11.968 1.00 . A A . 16 ASN HD22 1 1
9 48064 1 1 16 ASN N N 1.483 4.143 16.801 1.00 . A A . 16 ASN N 1 1
9 48065 1 1 16 ASN ND2 N 4.166 3.758 12.920 1.00 . A A . 16 ASN ND2 1 1
9 48066 1 1 16 ASN O O 0.108 2.910 13.816 1.00 . A A . 16 ASN O 1 1
9 48067 1 1 16 ASN OD1 O 2.565 2.260 13.080 1.00 . A A . 16 ASN OD1 1 1
9 48068 1 1 17 HIS C C -1.796 1.164 15.193 1.00 . A A . 17 HIS C 1 1
9 48069 1 1 17 HIS CA C -0.359 0.684 15.371 1.00 . A A . 17 HIS CA 1 1
9 48070 1 1 17 HIS CB C -0.307 -0.373 16.474 1.00 . A A . 17 HIS CB 1 1
9 48071 1 1 17 HIS CD2 C 2.250 -0.630 15.931 1.00 . A A . 17 HIS CD2 1 1
9 48072 1 1 17 HIS CE1 C 2.616 -2.478 17.001 1.00 . A A . 17 HIS CE1 1 1
9 48073 1 1 17 HIS CG C 1.057 -1.004 16.497 1.00 . A A . 17 HIS CG 1 1
9 48074 1 1 17 HIS H H 1.035 1.769 16.539 1.00 . A A . 17 HIS H 1 1
9 48075 1 1 17 HIS HA H -0.025 0.236 14.448 1.00 . A A . 17 HIS HA 1 1
9 48076 1 1 17 HIS HB2 H -0.504 0.093 17.429 1.00 . A A . 17 HIS HB2 1 1
9 48077 1 1 17 HIS HB3 H -1.051 -1.131 16.283 1.00 . A A . 17 HIS HB3 1 1
9 48078 1 1 17 HIS HD1 H 0.666 -2.713 17.688 1.00 . A A . 17 HIS HD1 1 1
9 48079 1 1 17 HIS HD2 H 2.403 0.253 15.328 1.00 . A A . 17 HIS HD2 1 1
9 48080 1 1 17 HIS HE1 H 3.103 -3.348 17.418 1.00 . A A . 17 HIS HE1 1 1
9 48081 1 1 17 HIS HE2 H 4.175 -1.549 15.982 1.00 . A A . 17 HIS HE2 1 1
9 48082 1 1 17 HIS N N 0.529 1.793 15.703 1.00 . A A . 17 HIS N 1 1
9 48083 1 1 17 HIS ND1 N 1.315 -2.186 17.175 1.00 . A A . 17 HIS ND1 1 1
9 48084 1 1 17 HIS NE2 N 3.233 -1.562 16.250 1.00 . A A . 17 HIS NE2 1 1
9 48085 1 1 17 HIS O O -2.432 1.625 16.141 1.00 . A A . 17 HIS O 1 1
9 48086 1 1 18 GLY C C -4.055 0.968 12.300 1.00 . A A . 18 GLY C 1 1
9 48087 1 1 18 GLY CA C -3.652 1.461 13.685 1.00 . A A . 18 GLY CA 1 1
9 48088 1 1 18 GLY H H -1.732 0.670 13.279 1.00 . A A . 18 GLY H 1 1
9 48089 1 1 18 GLY HA2 H -4.324 1.048 14.423 1.00 . A A . 18 GLY HA2 1 1
9 48090 1 1 18 GLY HA3 H -3.713 2.538 13.709 1.00 . A A . 18 GLY HA3 1 1
9 48091 1 1 18 GLY N N -2.289 1.046 13.992 1.00 . A A . 18 GLY N 1 1
9 48092 1 1 18 GLY O O -3.199 0.701 11.457 1.00 . A A . 18 GLY O 1 1
9 48093 1 1 19 PHE C C -5.613 1.460 9.678 1.00 . A A . 19 PHE C 1 1
9 48094 1 1 19 PHE CA C -5.824 0.389 10.769 1.00 . A A . 19 PHE CA 1 1
9 48095 1 1 19 PHE CB C -7.324 0.025 10.886 1.00 . A A . 19 PHE CB 1 1
9 48096 1 1 19 PHE CD1 C -7.121 -2.451 10.450 1.00 . A A . 19 PHE CD1 1 1
9 48097 1 1 19 PHE CD2 C -8.443 -1.116 8.914 1.00 . A A . 19 PHE CD2 1 1
9 48098 1 1 19 PHE CE1 C -7.405 -3.597 9.698 1.00 . A A . 19 PHE CE1 1 1
9 48099 1 1 19 PHE CE2 C -8.726 -2.263 8.164 1.00 . A A . 19 PHE CE2 1 1
9 48100 1 1 19 PHE CG C -7.638 -1.210 10.060 1.00 . A A . 19 PHE CG 1 1
9 48101 1 1 19 PHE CZ C -8.208 -3.502 8.556 1.00 . A A . 19 PHE CZ 1 1
9 48102 1 1 19 PHE H H -5.983 1.082 12.771 1.00 . A A . 19 PHE H 1 1
9 48103 1 1 19 PHE HA H -5.265 -0.495 10.493 1.00 . A A . 19 PHE HA 1 1
9 48104 1 1 19 PHE HB2 H -7.556 -0.176 11.920 1.00 . A A . 19 PHE HB2 1 1
9 48105 1 1 19 PHE HB3 H -7.932 0.851 10.542 1.00 . A A . 19 PHE HB3 1 1
9 48106 1 1 19 PHE HD1 H -6.501 -2.525 11.331 1.00 . A A . 19 PHE HD1 1 1
9 48107 1 1 19 PHE HD2 H -8.846 -0.160 8.610 1.00 . A A . 19 PHE HD2 1 1
9 48108 1 1 19 PHE HE1 H -7.006 -4.554 10.000 1.00 . A A . 19 PHE HE1 1 1
9 48109 1 1 19 PHE HE2 H -9.343 -2.191 7.282 1.00 . A A . 19 PHE HE2 1 1
9 48110 1 1 19 PHE HZ H -8.428 -4.387 7.976 1.00 . A A . 19 PHE HZ 1 1
9 48111 1 1 19 PHE N N -5.333 0.852 12.069 1.00 . A A . 19 PHE N 1 1
9 48112 1 1 19 PHE O O -5.090 1.164 8.606 1.00 . A A . 19 PHE O 1 1
9 48113 1 1 20 PHE C C -4.401 3.964 8.639 1.00 . A A . 20 PHE C 1 1
9 48114 1 1 20 PHE CA C -5.871 3.767 9.004 1.00 . A A . 20 PHE CA 1 1
9 48115 1 1 20 PHE CB C -6.431 5.061 9.597 1.00 . A A . 20 PHE CB 1 1
9 48116 1 1 20 PHE CD1 C -8.861 4.464 9.283 1.00 . A A . 20 PHE CD1 1 1
9 48117 1 1 20 PHE CD2 C -8.055 4.905 11.528 1.00 . A A . 20 PHE CD2 1 1
9 48118 1 1 20 PHE CE1 C -10.144 4.225 9.792 1.00 . A A . 20 PHE CE1 1 1
9 48119 1 1 20 PHE CE2 C -9.338 4.666 12.036 1.00 . A A . 20 PHE CE2 1 1
9 48120 1 1 20 PHE CG C -7.816 4.804 10.151 1.00 . A A . 20 PHE CG 1 1
9 48121 1 1 20 PHE CZ C -10.382 4.326 11.167 1.00 . A A . 20 PHE CZ 1 1
9 48122 1 1 20 PHE H H -6.420 2.840 10.832 1.00 . A A . 20 PHE H 1 1
9 48123 1 1 20 PHE HA H -6.424 3.525 8.109 1.00 . A A . 20 PHE HA 1 1
9 48124 1 1 20 PHE HB2 H -5.781 5.406 10.388 1.00 . A A . 20 PHE HB2 1 1
9 48125 1 1 20 PHE HB3 H -6.488 5.814 8.826 1.00 . A A . 20 PHE HB3 1 1
9 48126 1 1 20 PHE HD1 H -8.679 4.386 8.222 1.00 . A A . 20 PHE HD1 1 1
9 48127 1 1 20 PHE HD2 H -7.251 5.167 12.198 1.00 . A A . 20 PHE HD2 1 1
9 48128 1 1 20 PHE HE1 H -10.950 3.962 9.122 1.00 . A A . 20 PHE HE1 1 1
9 48129 1 1 20 PHE HE2 H -9.522 4.743 13.097 1.00 . A A . 20 PHE HE2 1 1
9 48130 1 1 20 PHE HZ H -11.372 4.141 11.559 1.00 . A A . 20 PHE HZ 1 1
9 48131 1 1 20 PHE N N -6.017 2.676 9.961 1.00 . A A . 20 PHE N 1 1
9 48132 1 1 20 PHE O O -4.068 4.219 7.482 1.00 . A A . 20 PHE O 1 1
9 48133 1 1 21 TRP C C -1.598 3.023 8.358 1.00 . A A . 21 TRP C 1 1
9 48134 1 1 21 TRP CA C -2.111 4.031 9.389 1.00 . A A . 21 TRP CA 1 1
9 48135 1 1 21 TRP CB C -1.392 3.834 10.726 1.00 . A A . 21 TRP CB 1 1
9 48136 1 1 21 TRP CD1 C 1.079 3.331 10.800 1.00 . A A . 21 TRP CD1 1 1
9 48137 1 1 21 TRP CD2 C 0.657 5.488 10.318 1.00 . A A . 21 TRP CD2 1 1
9 48138 1 1 21 TRP CE2 C 2.065 5.341 10.335 1.00 . A A . 21 TRP CE2 1 1
9 48139 1 1 21 TRP CE3 C 0.127 6.762 10.037 1.00 . A A . 21 TRP CE3 1 1
9 48140 1 1 21 TRP CG C 0.054 4.194 10.613 1.00 . A A . 21 TRP CG 1 1
9 48141 1 1 21 TRP CH2 C 2.373 7.675 9.806 1.00 . A A . 21 TRP CH2 1 1
9 48142 1 1 21 TRP CZ2 C 2.916 6.417 10.084 1.00 . A A . 21 TRP CZ2 1 1
9 48143 1 1 21 TRP CZ3 C 0.982 7.846 9.783 1.00 . A A . 21 TRP CZ3 1 1
9 48144 1 1 21 TRP H H -3.854 3.670 10.523 1.00 . A A . 21 TRP H 1 1
9 48145 1 1 21 TRP HA H -1.926 5.030 9.032 1.00 . A A . 21 TRP HA 1 1
9 48146 1 1 21 TRP HB2 H -1.855 4.463 11.472 1.00 . A A . 21 TRP HB2 1 1
9 48147 1 1 21 TRP HB3 H -1.485 2.802 11.027 1.00 . A A . 21 TRP HB3 1 1
9 48148 1 1 21 TRP HD1 H 0.981 2.283 11.040 1.00 . A A . 21 TRP HD1 1 1
9 48149 1 1 21 TRP HE1 H 3.162 3.615 10.721 1.00 . A A . 21 TRP HE1 1 1
9 48150 1 1 21 TRP HE3 H -0.942 6.906 10.018 1.00 . A A . 21 TRP HE3 1 1
9 48151 1 1 21 TRP HH2 H 3.025 8.513 9.610 1.00 . A A . 21 TRP HH2 1 1
9 48152 1 1 21 TRP HZ2 H 3.986 6.280 10.103 1.00 . A A . 21 TRP HZ2 1 1
9 48153 1 1 21 TRP HZ3 H 0.565 8.820 9.568 1.00 . A A . 21 TRP HZ3 1 1
9 48154 1 1 21 TRP N N -3.541 3.855 9.612 1.00 . A A . 21 TRP N 1 1
9 48155 1 1 21 TRP NE1 N 2.271 4.010 10.638 1.00 . A A . 21 TRP NE1 1 1
9 48156 1 1 21 TRP O O -0.779 3.358 7.502 1.00 . A A . 21 TRP O 1 1
9 48157 1 1 22 GLY C C -1.995 1.133 6.075 1.00 . A A . 22 GLY C 1 1
9 48158 1 1 22 GLY CA C -1.668 0.759 7.520 1.00 . A A . 22 GLY CA 1 1
9 48159 1 1 22 GLY H H -2.721 1.610 9.158 1.00 . A A . 22 GLY H 1 1
9 48160 1 1 22 GLY HA2 H -0.604 0.600 7.614 1.00 . A A . 22 GLY HA2 1 1
9 48161 1 1 22 GLY HA3 H -2.186 -0.155 7.772 1.00 . A A . 22 GLY HA3 1 1
9 48162 1 1 22 GLY N N -2.079 1.813 8.447 1.00 . A A . 22 GLY N 1 1
9 48163 1 1 22 GLY O O -1.229 0.850 5.158 1.00 . A A . 22 GLY O 1 1
9 48164 1 1 23 LEU C C -2.555 3.105 3.905 1.00 . A A . 23 LEU C 1 1
9 48165 1 1 23 LEU CA C -3.561 2.144 4.549 1.00 . A A . 23 LEU CA 1 1
9 48166 1 1 23 LEU CB C -4.952 2.817 4.614 1.00 . A A . 23 LEU CB 1 1
9 48167 1 1 23 LEU CD1 C -6.086 0.900 5.764 1.00 . A A . 23 LEU CD1 1 1
9 48168 1 1 23 LEU CD2 C -7.418 2.485 4.372 1.00 . A A . 23 LEU CD2 1 1
9 48169 1 1 23 LEU CG C -6.072 1.770 4.507 1.00 . A A . 23 LEU CG 1 1
9 48170 1 1 23 LEU H H -3.696 1.924 6.665 1.00 . A A . 23 LEU H 1 1
9 48171 1 1 23 LEU HA H -3.625 1.260 3.933 1.00 . A A . 23 LEU HA 1 1
9 48172 1 1 23 LEU HB2 H -5.050 3.341 5.550 1.00 . A A . 23 LEU HB2 1 1
9 48173 1 1 23 LEU HB3 H -5.056 3.523 3.800 1.00 . A A . 23 LEU HB3 1 1
9 48174 1 1 23 LEU HD11 H -6.869 0.161 5.682 1.00 . A A . 23 LEU HD11 1 1
9 48175 1 1 23 LEU HD12 H -6.269 1.521 6.626 1.00 . A A . 23 LEU HD12 1 1
9 48176 1 1 23 LEU HD13 H -5.133 0.404 5.871 1.00 . A A . 23 LEU HD13 1 1
9 48177 1 1 23 LEU HD21 H -8.218 1.761 4.430 1.00 . A A . 23 LEU HD21 1 1
9 48178 1 1 23 LEU HD22 H -7.463 2.994 3.421 1.00 . A A . 23 LEU HD22 1 1
9 48179 1 1 23 LEU HD23 H -7.527 3.205 5.170 1.00 . A A . 23 LEU HD23 1 1
9 48180 1 1 23 LEU HG H -5.907 1.151 3.638 1.00 . A A . 23 LEU HG 1 1
9 48181 1 1 23 LEU N N -3.128 1.744 5.887 1.00 . A A . 23 LEU N 1 1
9 48182 1 1 23 LEU O O -2.338 3.058 2.694 1.00 . A A . 23 LEU O 1 1
9 48183 1 1 24 LEU C C 0.152 4.373 3.465 1.00 . A A . 24 LEU C 1 1
9 48184 1 1 24 LEU CA C -1.075 4.989 4.147 1.00 . A A . 24 LEU CA 1 1
9 48185 1 1 24 LEU CB C -0.612 5.897 5.297 1.00 . A A . 24 LEU CB 1 1
9 48186 1 1 24 LEU CD1 C -0.071 7.690 3.612 1.00 . A A . 24 LEU CD1 1 1
9 48187 1 1 24 LEU CD2 C 0.766 7.869 5.962 1.00 . A A . 24 LEU CD2 1 1
9 48188 1 1 24 LEU CG C 0.451 6.899 4.818 1.00 . A A . 24 LEU CG 1 1
9 48189 1 1 24 LEU H H -2.237 4.013 5.637 1.00 . A A . 24 LEU H 1 1
9 48190 1 1 24 LEU HA H -1.606 5.594 3.430 1.00 . A A . 24 LEU HA 1 1
9 48191 1 1 24 LEU HB2 H -1.459 6.437 5.687 1.00 . A A . 24 LEU HB2 1 1
9 48192 1 1 24 LEU HB3 H -0.192 5.285 6.082 1.00 . A A . 24 LEU HB3 1 1
9 48193 1 1 24 LEU HD11 H -1.107 7.946 3.770 1.00 . A A . 24 LEU HD11 1 1
9 48194 1 1 24 LEU HD12 H 0.022 7.090 2.719 1.00 . A A . 24 LEU HD12 1 1
9 48195 1 1 24 LEU HD13 H 0.508 8.595 3.494 1.00 . A A . 24 LEU HD13 1 1
9 48196 1 1 24 LEU HD21 H 1.254 7.335 6.762 1.00 . A A . 24 LEU HD21 1 1
9 48197 1 1 24 LEU HD22 H -0.151 8.306 6.326 1.00 . A A . 24 LEU HD22 1 1
9 48198 1 1 24 LEU HD23 H 1.418 8.651 5.600 1.00 . A A . 24 LEU HD23 1 1
9 48199 1 1 24 LEU HG H 1.352 6.372 4.542 1.00 . A A . 24 LEU HG 1 1
9 48200 1 1 24 LEU N N -1.999 3.990 4.686 1.00 . A A . 24 LEU N 1 1
9 48201 1 1 24 LEU O O 0.539 4.819 2.385 1.00 . A A . 24 LEU O 1 1
9 48202 1 1 25 VAL C C 1.614 2.137 2.110 1.00 . A A . 25 VAL C 1 1
9 48203 1 1 25 VAL CA C 1.953 2.794 3.445 1.00 . A A . 25 VAL CA 1 1
9 48204 1 1 25 VAL CB C 2.609 1.774 4.388 1.00 . A A . 25 VAL CB 1 1
9 48205 1 1 25 VAL CG1 C 3.369 2.508 5.496 1.00 . A A . 25 VAL CG1 1 1
9 48206 1 1 25 VAL CG2 C 1.538 0.887 5.020 1.00 . A A . 25 VAL CG2 1 1
9 48207 1 1 25 VAL H H 0.447 3.066 4.934 1.00 . A A . 25 VAL H 1 1
9 48208 1 1 25 VAL HA H 2.664 3.584 3.248 1.00 . A A . 25 VAL HA 1 1
9 48209 1 1 25 VAL HB H 3.302 1.160 3.829 1.00 . A A . 25 VAL HB 1 1
9 48210 1 1 25 VAL HG11 H 2.685 3.135 6.048 1.00 . A A . 25 VAL HG11 1 1
9 48211 1 1 25 VAL HG12 H 4.144 3.120 5.058 1.00 . A A . 25 VAL HG12 1 1
9 48212 1 1 25 VAL HG13 H 3.815 1.787 6.165 1.00 . A A . 25 VAL HG13 1 1
9 48213 1 1 25 VAL HG21 H 2.010 0.071 5.548 1.00 . A A . 25 VAL HG21 1 1
9 48214 1 1 25 VAL HG22 H 0.898 0.491 4.249 1.00 . A A . 25 VAL HG22 1 1
9 48215 1 1 25 VAL HG23 H 0.952 1.471 5.713 1.00 . A A . 25 VAL HG23 1 1
9 48216 1 1 25 VAL N N 0.767 3.389 4.066 1.00 . A A . 25 VAL N 1 1
9 48217 1 1 25 VAL O O 2.342 2.305 1.131 1.00 . A A . 25 VAL O 1 1
9 48218 1 1 26 VAL C C -0.200 1.805 -0.247 1.00 . A A . 26 VAL C 1 1
9 48219 1 1 26 VAL CA C 0.118 0.769 0.825 1.00 . A A . 26 VAL CA 1 1
9 48220 1 1 26 VAL CB C -1.116 -0.103 1.071 1.00 . A A . 26 VAL CB 1 1
9 48221 1 1 26 VAL CG1 C -1.425 -0.917 -0.188 1.00 . A A . 26 VAL CG1 1 1
9 48222 1 1 26 VAL CG2 C -0.849 -1.054 2.242 1.00 . A A . 26 VAL CG2 1 1
9 48223 1 1 26 VAL H H -0.031 1.323 2.864 1.00 . A A . 26 VAL H 1 1
9 48224 1 1 26 VAL HA H 0.924 0.140 0.477 1.00 . A A . 26 VAL HA 1 1
9 48225 1 1 26 VAL HB H -1.960 0.529 1.304 1.00 . A A . 26 VAL HB 1 1
9 48226 1 1 26 VAL HG11 H -1.627 -0.247 -1.010 1.00 . A A . 26 VAL HG11 1 1
9 48227 1 1 26 VAL HG12 H -2.289 -1.540 -0.011 1.00 . A A . 26 VAL HG12 1 1
9 48228 1 1 26 VAL HG13 H -0.576 -1.539 -0.431 1.00 . A A . 26 VAL HG13 1 1
9 48229 1 1 26 VAL HG21 H -1.582 -1.847 2.237 1.00 . A A . 26 VAL HG21 1 1
9 48230 1 1 26 VAL HG22 H -0.918 -0.508 3.170 1.00 . A A . 26 VAL HG22 1 1
9 48231 1 1 26 VAL HG23 H 0.140 -1.478 2.147 1.00 . A A . 26 VAL HG23 1 1
9 48232 1 1 26 VAL N N 0.527 1.419 2.064 1.00 . A A . 26 VAL N 1 1
9 48233 1 1 26 VAL O O 0.142 1.638 -1.417 1.00 . A A . 26 VAL O 1 1
9 48234 1 1 27 THR C C -0.076 4.593 -1.389 1.00 . A A . 27 THR C 1 1
9 48235 1 1 27 THR CA C -1.279 3.901 -0.756 1.00 . A A . 27 THR CA 1 1
9 48236 1 1 27 THR CB C -2.119 4.933 0.003 1.00 . A A . 27 THR CB 1 1
9 48237 1 1 27 THR CG2 C -2.831 5.861 -0.983 1.00 . A A . 27 THR CG2 1 1
9 48238 1 1 27 THR H H -1.132 2.900 1.104 1.00 . A A . 27 THR H 1 1
9 48239 1 1 27 THR HA H -1.881 3.466 -1.537 1.00 . A A . 27 THR HA 1 1
9 48240 1 1 27 THR HB H -1.475 5.520 0.639 1.00 . A A . 27 THR HB 1 1
9 48241 1 1 27 THR HG1 H -3.270 4.809 1.564 1.00 . A A . 27 THR HG1 1 1
9 48242 1 1 27 THR HG21 H -2.122 6.565 -1.393 1.00 . A A . 27 THR HG21 1 1
9 48243 1 1 27 THR HG22 H -3.613 6.394 -0.467 1.00 . A A . 27 THR HG22 1 1
9 48244 1 1 27 THR HG23 H -3.263 5.279 -1.780 1.00 . A A . 27 THR HG23 1 1
9 48245 1 1 27 THR N N -0.875 2.844 0.162 1.00 . A A . 27 THR N 1 1
9 48246 1 1 27 THR O O -0.073 4.874 -2.588 1.00 . A A . 27 THR O 1 1
9 48247 1 1 27 THR OG1 O -3.083 4.261 0.799 1.00 . A A . 27 THR OG1 1 1
9 48248 1 1 28 LEU C C 2.777 4.698 -2.176 1.00 . A A . 28 LEU C 1 1
9 48249 1 1 28 LEU CA C 2.107 5.544 -1.101 1.00 . A A . 28 LEU CA 1 1
9 48250 1 1 28 LEU CB C 3.095 5.796 0.051 1.00 . A A . 28 LEU CB 1 1
9 48251 1 1 28 LEU CD1 C 3.164 6.874 2.327 1.00 . A A . 28 LEU CD1 1 1
9 48252 1 1 28 LEU CD2 C 3.183 8.309 0.285 1.00 . A A . 28 LEU CD2 1 1
9 48253 1 1 28 LEU CG C 2.638 7.008 0.893 1.00 . A A . 28 LEU CG 1 1
9 48254 1 1 28 LEU H H 0.854 4.643 0.356 1.00 . A A . 28 LEU H 1 1
9 48255 1 1 28 LEU HA H 1.816 6.490 -1.530 1.00 . A A . 28 LEU HA 1 1
9 48256 1 1 28 LEU HB2 H 3.135 4.914 0.675 1.00 . A A . 28 LEU HB2 1 1
9 48257 1 1 28 LEU HB3 H 4.079 5.988 -0.354 1.00 . A A . 28 LEU HB3 1 1
9 48258 1 1 28 LEU HD11 H 4.244 6.878 2.316 1.00 . A A . 28 LEU HD11 1 1
9 48259 1 1 28 LEU HD12 H 2.812 5.948 2.755 1.00 . A A . 28 LEU HD12 1 1
9 48260 1 1 28 LEU HD13 H 2.807 7.703 2.921 1.00 . A A . 28 LEU HD13 1 1
9 48261 1 1 28 LEU HD21 H 3.042 8.298 -0.785 1.00 . A A . 28 LEU HD21 1 1
9 48262 1 1 28 LEU HD22 H 4.238 8.395 0.505 1.00 . A A . 28 LEU HD22 1 1
9 48263 1 1 28 LEU HD23 H 2.659 9.152 0.708 1.00 . A A . 28 LEU HD23 1 1
9 48264 1 1 28 LEU HG H 1.557 7.046 0.916 1.00 . A A . 28 LEU HG 1 1
9 48265 1 1 28 LEU N N 0.918 4.872 -0.594 1.00 . A A . 28 LEU N 1 1
9 48266 1 1 28 LEU O O 3.240 5.216 -3.191 1.00 . A A . 28 LEU O 1 1
9 48267 1 1 29 ALA C C 2.784 2.515 -4.249 1.00 . A A . 29 ALA C 1 1
9 48268 1 1 29 ALA CA C 3.478 2.511 -2.884 1.00 . A A . 29 ALA CA 1 1
9 48269 1 1 29 ALA CB C 3.485 1.090 -2.318 1.00 . A A . 29 ALA CB 1 1
9 48270 1 1 29 ALA H H 2.467 3.071 -1.092 1.00 . A A . 29 ALA H 1 1
9 48271 1 1 29 ALA HA H 4.500 2.827 -3.023 1.00 . A A . 29 ALA HA 1 1
9 48272 1 1 29 ALA HB1 H 2.514 0.638 -2.460 1.00 . A A . 29 ALA HB1 1 1
9 48273 1 1 29 ALA HB2 H 3.715 1.124 -1.263 1.00 . A A . 29 ALA HB2 1 1
9 48274 1 1 29 ALA HB3 H 4.234 0.502 -2.829 1.00 . A A . 29 ALA HB3 1 1
9 48275 1 1 29 ALA N N 2.838 3.420 -1.937 1.00 . A A . 29 ALA N 1 1
9 48276 1 1 29 ALA O O 3.445 2.483 -5.281 1.00 . A A . 29 ALA O 1 1
9 48277 1 1 30 TRP C C 0.988 3.773 -6.370 1.00 . A A . 30 TRP C 1 1
9 48278 1 1 30 TRP CA C 0.721 2.526 -5.510 1.00 . A A . 30 TRP CA 1 1
9 48279 1 1 30 TRP CB C -0.790 2.421 -5.175 1.00 . A A . 30 TRP CB 1 1
9 48280 1 1 30 TRP CD1 C -2.161 0.832 -6.580 1.00 . A A . 30 TRP CD1 1 1
9 48281 1 1 30 TRP CD2 C -1.113 -0.213 -4.888 1.00 . A A . 30 TRP CD2 1 1
9 48282 1 1 30 TRP CE2 C -1.844 -1.203 -5.588 1.00 . A A . 30 TRP CE2 1 1
9 48283 1 1 30 TRP CE3 C -0.359 -0.611 -3.771 1.00 . A A . 30 TRP CE3 1 1
9 48284 1 1 30 TRP CG C -1.335 1.071 -5.540 1.00 . A A . 30 TRP CG 1 1
9 48285 1 1 30 TRP CH2 C -1.070 -2.921 -4.079 1.00 . A A . 30 TRP CH2 1 1
9 48286 1 1 30 TRP CZ2 C -1.827 -2.541 -5.192 1.00 . A A . 30 TRP CZ2 1 1
9 48287 1 1 30 TRP CZ3 C -0.338 -1.957 -3.370 1.00 . A A . 30 TRP CZ3 1 1
9 48288 1 1 30 TRP H H 0.982 2.555 -3.411 1.00 . A A . 30 TRP H 1 1
9 48289 1 1 30 TRP HA H 1.022 1.660 -6.082 1.00 . A A . 30 TRP HA 1 1
9 48290 1 1 30 TRP HB2 H -0.926 2.576 -4.116 1.00 . A A . 30 TRP HB2 1 1
9 48291 1 1 30 TRP HB3 H -1.346 3.181 -5.712 1.00 . A A . 30 TRP HB3 1 1
9 48292 1 1 30 TRP HD1 H -2.523 1.574 -7.271 1.00 . A A . 30 TRP HD1 1 1
9 48293 1 1 30 TRP HE1 H -3.055 -0.946 -7.268 1.00 . A A . 30 TRP HE1 1 1
9 48294 1 1 30 TRP HE3 H 0.210 0.121 -3.218 1.00 . A A . 30 TRP HE3 1 1
9 48295 1 1 30 TRP HH2 H -1.050 -3.953 -3.766 1.00 . A A . 30 TRP HH2 1 1
9 48296 1 1 30 TRP HZ2 H -2.393 -3.278 -5.742 1.00 . A A . 30 TRP HZ2 1 1
9 48297 1 1 30 TRP HZ3 H 0.246 -2.253 -2.510 1.00 . A A . 30 TRP HZ3 1 1
9 48298 1 1 30 TRP N N 1.480 2.537 -4.255 1.00 . A A . 30 TRP N 1 1
9 48299 1 1 30 TRP NE1 N -2.469 -0.515 -6.610 1.00 . A A . 30 TRP NE1 1 1
9 48300 1 1 30 TRP O O 1.071 3.685 -7.594 1.00 . A A . 30 TRP O 1 1
9 48301 1 1 31 HIS C C 2.556 6.198 -7.266 1.00 . A A . 31 HIS C 1 1
9 48302 1 1 31 HIS CA C 1.259 6.167 -6.462 1.00 . A A . 31 HIS CA 1 1
9 48303 1 1 31 HIS CB C 1.256 7.328 -5.466 1.00 . A A . 31 HIS CB 1 1
9 48304 1 1 31 HIS CD2 C 0.419 9.452 -6.769 1.00 . A A . 31 HIS CD2 1 1
9 48305 1 1 31 HIS CE1 C 2.344 10.377 -7.131 1.00 . A A . 31 HIS CE1 1 1
9 48306 1 1 31 HIS CG C 1.367 8.630 -6.210 1.00 . A A . 31 HIS CG 1 1
9 48307 1 1 31 HIS H H 0.951 4.921 -4.763 1.00 . A A . 31 HIS H 1 1
9 48308 1 1 31 HIS HA H 0.437 6.304 -7.142 1.00 . A A . 31 HIS HA 1 1
9 48309 1 1 31 HIS HB2 H 0.336 7.314 -4.900 1.00 . A A . 31 HIS HB2 1 1
9 48310 1 1 31 HIS HB3 H 2.095 7.227 -4.793 1.00 . A A . 31 HIS HB3 1 1
9 48311 1 1 31 HIS HD1 H 3.467 8.905 -6.180 1.00 . A A . 31 HIS HD1 1 1
9 48312 1 1 31 HIS HD2 H -0.646 9.269 -6.759 1.00 . A A . 31 HIS HD2 1 1
9 48313 1 1 31 HIS HE1 H 3.112 11.063 -7.458 1.00 . A A . 31 HIS HE1 1 1
9 48314 1 1 31 HIS HE2 H 0.609 11.298 -7.818 1.00 . A A . 31 HIS HE2 1 1
9 48315 1 1 31 HIS N N 1.064 4.908 -5.739 1.00 . A A . 31 HIS N 1 1
9 48316 1 1 31 HIS ND1 N 2.587 9.241 -6.453 1.00 . A A . 31 HIS ND1 1 1
9 48317 1 1 31 HIS NE2 N 1.039 10.553 -7.350 1.00 . A A . 31 HIS NE2 1 1
9 48318 1 1 31 HIS O O 2.598 6.736 -8.372 1.00 . A A . 31 HIS O 1 1
9 48319 1 1 32 VAL C C 4.915 5.040 -8.712 1.00 . A A . 32 VAL C 1 1
9 48320 1 1 32 VAL CA C 4.908 5.706 -7.342 1.00 . A A . 32 VAL CA 1 1
9 48321 1 1 32 VAL CB C 5.940 5.046 -6.428 1.00 . A A . 32 VAL CB 1 1
9 48322 1 1 32 VAL CG1 C 5.925 3.507 -6.587 1.00 . A A . 32 VAL CG1 1 1
9 48323 1 1 32 VAL CG2 C 7.347 5.581 -6.727 1.00 . A A . 32 VAL CG2 1 1
9 48324 1 1 32 VAL H H 3.506 5.313 -5.793 1.00 . A A . 32 VAL H 1 1
9 48325 1 1 32 VAL HA H 5.185 6.739 -7.472 1.00 . A A . 32 VAL HA 1 1
9 48326 1 1 32 VAL HB H 5.681 5.304 -5.431 1.00 . A A . 32 VAL HB 1 1
9 48327 1 1 32 VAL HG11 H 6.638 3.210 -7.344 1.00 . A A . 32 VAL HG11 1 1
9 48328 1 1 32 VAL HG12 H 4.942 3.180 -6.883 1.00 . A A . 32 VAL HG12 1 1
9 48329 1 1 32 VAL HG13 H 6.188 3.043 -5.648 1.00 . A A . 32 VAL HG13 1 1
9 48330 1 1 32 VAL HG21 H 7.360 6.654 -6.605 1.00 . A A . 32 VAL HG21 1 1
9 48331 1 1 32 VAL HG22 H 7.618 5.327 -7.735 1.00 . A A . 32 VAL HG22 1 1
9 48332 1 1 32 VAL HG23 H 8.054 5.134 -6.043 1.00 . A A . 32 VAL HG23 1 1
9 48333 1 1 32 VAL N N 3.597 5.681 -6.695 1.00 . A A . 32 VAL N 1 1
9 48334 1 1 32 VAL O O 5.815 5.303 -9.509 1.00 . A A . 32 VAL O 1 1
9 48335 1 1 33 LYS C C 4.270 4.538 -11.388 1.00 . A A . 33 LYS C 1 1
9 48336 1 1 33 LYS CA C 3.909 3.533 -10.304 1.00 . A A . 33 LYS CA 1 1
9 48337 1 1 33 LYS CB C 2.517 2.954 -10.569 1.00 . A A . 33 LYS CB 1 1
9 48338 1 1 33 LYS CD C 0.982 1.047 -10.076 1.00 . A A . 33 LYS CD 1 1
9 48339 1 1 33 LYS CE C 0.637 -0.025 -9.037 1.00 . A A . 33 LYS CE 1 1
9 48340 1 1 33 LYS CG C 2.308 1.711 -9.703 1.00 . A A . 33 LYS CG 1 1
9 48341 1 1 33 LYS H H 3.247 4.007 -8.331 1.00 . A A . 33 LYS H 1 1
9 48342 1 1 33 LYS HA H 4.634 2.733 -10.319 1.00 . A A . 33 LYS HA 1 1
9 48343 1 1 33 LYS HB2 H 1.768 3.694 -10.327 1.00 . A A . 33 LYS HB2 1 1
9 48344 1 1 33 LYS HB3 H 2.432 2.684 -11.611 1.00 . A A . 33 LYS HB3 1 1
9 48345 1 1 33 LYS HD2 H 0.200 1.793 -10.099 1.00 . A A . 33 LYS HD2 1 1
9 48346 1 1 33 LYS HD3 H 1.071 0.588 -11.049 1.00 . A A . 33 LYS HD3 1 1
9 48347 1 1 33 LYS HE2 H 0.150 0.436 -8.191 1.00 . A A . 33 LYS HE2 1 1
9 48348 1 1 33 LYS HE3 H -0.024 -0.756 -9.479 1.00 . A A . 33 LYS HE3 1 1
9 48349 1 1 33 LYS HG2 H 3.117 1.016 -9.869 1.00 . A A . 33 LYS HG2 1 1
9 48350 1 1 33 LYS HG3 H 2.286 1.994 -8.663 1.00 . A A . 33 LYS HG3 1 1
9 48351 1 1 33 LYS HZ1 H 2.405 -1.062 -9.407 1.00 . A A . 33 LYS HZ1 1 1
9 48352 1 1 33 LYS HZ2 H 1.646 -1.485 -7.948 1.00 . A A . 33 LYS HZ2 1 1
9 48353 1 1 33 LYS HZ3 H 2.485 -0.014 -8.076 1.00 . A A . 33 LYS HZ3 1 1
9 48354 1 1 33 LYS N N 3.948 4.196 -8.995 1.00 . A A . 33 LYS N 1 1
9 48355 1 1 33 LYS NZ N 1.888 -0.697 -8.583 1.00 . A A . 33 LYS NZ 1 1
9 48356 1 1 33 LYS O O 5.218 4.338 -12.149 1.00 . A A . 33 LYS O 1 1
9 48357 1 1 34 GLY C C 5.189 7.215 -12.269 1.00 . A A . 34 GLY C 1 1
9 48358 1 1 34 GLY CA C 3.778 6.650 -12.410 1.00 . A A . 34 GLY CA 1 1
9 48359 1 1 34 GLY H H 2.777 5.705 -10.820 1.00 . A A . 34 GLY H 1 1
9 48360 1 1 34 GLY HA2 H 3.657 6.242 -13.404 1.00 . A A . 34 GLY HA2 1 1
9 48361 1 1 34 GLY HA3 H 3.063 7.445 -12.265 1.00 . A A . 34 GLY HA3 1 1
9 48362 1 1 34 GLY N N 3.531 5.604 -11.437 1.00 . A A . 34 GLY N 1 1
9 48363 1 1 34 GLY O O 5.827 7.523 -13.270 1.00 . A A . 34 GLY O 1 1
9 48364 1 1 35 ARG C C 8.074 6.978 -11.492 1.00 . A A . 35 ARG C 1 1
9 48365 1 1 35 ARG CA C 7.021 7.886 -10.851 1.00 . A A . 35 ARG CA 1 1
9 48366 1 1 35 ARG CB C 7.315 8.078 -9.363 1.00 . A A . 35 ARG CB 1 1
9 48367 1 1 35 ARG CD C 6.915 9.544 -7.370 1.00 . A A . 35 ARG CD 1 1
9 48368 1 1 35 ARG CG C 6.575 9.316 -8.844 1.00 . A A . 35 ARG CG 1 1
9 48369 1 1 35 ARG CZ C 7.007 11.428 -5.874 1.00 . A A . 35 ARG CZ 1 1
9 48370 1 1 35 ARG H H 5.128 7.076 -10.260 1.00 . A A . 35 ARG H 1 1
9 48371 1 1 35 ARG HA H 7.077 8.851 -11.336 1.00 . A A . 35 ARG HA 1 1
9 48372 1 1 35 ARG HB2 H 6.984 7.214 -8.826 1.00 . A A . 35 ARG HB2 1 1
9 48373 1 1 35 ARG HB3 H 8.377 8.210 -9.217 1.00 . A A . 35 ARG HB3 1 1
9 48374 1 1 35 ARG HD2 H 6.369 8.839 -6.764 1.00 . A A . 35 ARG HD2 1 1
9 48375 1 1 35 ARG HD3 H 7.976 9.398 -7.220 1.00 . A A . 35 ARG HD3 1 1
9 48376 1 1 35 ARG HE H 5.960 11.427 -7.553 1.00 . A A . 35 ARG HE 1 1
9 48377 1 1 35 ARG HG2 H 6.874 10.181 -9.420 1.00 . A A . 35 ARG HG2 1 1
9 48378 1 1 35 ARG HG3 H 5.510 9.168 -8.947 1.00 . A A . 35 ARG HG3 1 1
9 48379 1 1 35 ARG HH11 H 8.044 9.801 -5.343 1.00 . A A . 35 ARG HH11 1 1
9 48380 1 1 35 ARG HH12 H 8.140 11.140 -4.249 1.00 . A A . 35 ARG HH12 1 1
9 48381 1 1 35 ARG HH21 H 6.075 13.179 -6.146 1.00 . A A . 35 ARG HH21 1 1
9 48382 1 1 35 ARG HH22 H 7.026 13.053 -4.704 1.00 . A A . 35 ARG HH22 1 1
9 48383 1 1 35 ARG N N 5.672 7.354 -11.052 1.00 . A A . 35 ARG N 1 1
9 48384 1 1 35 ARG NE N 6.552 10.900 -6.977 1.00 . A A . 35 ARG NE 1 1
9 48385 1 1 35 ARG NH1 N 7.792 10.736 -5.094 1.00 . A A . 35 ARG NH1 1 1
9 48386 1 1 35 ARG NH2 N 6.677 12.648 -5.549 1.00 . A A . 35 ARG NH2 1 1
9 48387 1 1 35 ARG O O 9.119 7.440 -11.942 1.00 . A A . 35 ARG O 1 1
9 48388 1 1 36 LEU C C 9.155 4.869 -13.441 1.00 . A A . 36 LEU C 1 1
9 48389 1 1 36 LEU CA C 8.780 4.710 -11.957 1.00 . A A . 36 LEU CA 1 1
9 48390 1 1 36 LEU CB C 8.147 3.318 -11.763 1.00 . A A . 36 LEU CB 1 1
9 48391 1 1 36 LEU CD1 C 8.840 1.035 -10.932 1.00 . A A . 36 LEU CD1 1 1
9 48392 1 1 36 LEU CD2 C 9.231 1.627 -13.319 1.00 . A A . 36 LEU CD2 1 1
9 48393 1 1 36 LEU CG C 9.201 2.181 -11.886 1.00 . A A . 36 LEU CG 1 1
9 48394 1 1 36 LEU H H 7.005 5.397 -11.015 1.00 . A A . 36 LEU H 1 1
9 48395 1 1 36 LEU HA H 9.671 4.764 -11.369 1.00 . A A . 36 LEU HA 1 1
9 48396 1 1 36 LEU HB2 H 7.687 3.282 -10.788 1.00 . A A . 36 LEU HB2 1 1
9 48397 1 1 36 LEU HB3 H 7.378 3.180 -12.510 1.00 . A A . 36 LEU HB3 1 1
9 48398 1 1 36 LEU HD11 H 9.031 1.339 -9.914 1.00 . A A . 36 LEU HD11 1 1
9 48399 1 1 36 LEU HD12 H 9.439 0.167 -11.166 1.00 . A A . 36 LEU HD12 1 1
9 48400 1 1 36 LEU HD13 H 7.793 0.792 -11.043 1.00 . A A . 36 LEU HD13 1 1
9 48401 1 1 36 LEU HD21 H 9.586 2.387 -13.996 1.00 . A A . 36 LEU HD21 1 1
9 48402 1 1 36 LEU HD22 H 8.236 1.322 -13.611 1.00 . A A . 36 LEU HD22 1 1
9 48403 1 1 36 LEU HD23 H 9.893 0.774 -13.360 1.00 . A A . 36 LEU HD23 1 1
9 48404 1 1 36 LEU HG H 10.182 2.556 -11.628 1.00 . A A . 36 LEU HG 1 1
9 48405 1 1 36 LEU N N 7.826 5.702 -11.451 1.00 . A A . 36 LEU N 1 1
9 48406 1 1 36 LEU O O 10.325 4.709 -13.793 1.00 . A A . 36 LEU O 1 1
9 48407 1 1 37 VAL C C 9.467 6.377 -16.127 1.00 . A A . 37 VAL C 1 1
9 48408 1 1 37 VAL CA C 8.520 5.210 -15.741 1.00 . A A . 37 VAL CA 1 1
9 48409 1 1 37 VAL CB C 7.214 5.293 -16.553 1.00 . A A . 37 VAL CB 1 1
9 48410 1 1 37 VAL CG1 C 7.424 4.704 -17.955 1.00 . A A . 37 VAL CG1 1 1
9 48411 1 1 37 VAL CG2 C 6.117 4.500 -15.831 1.00 . A A . 37 VAL CG2 1 1
9 48412 1 1 37 VAL H H 7.283 5.192 -13.998 1.00 . A A . 37 VAL H 1 1
9 48413 1 1 37 VAL HA H 9.018 4.291 -16.015 1.00 . A A . 37 VAL HA 1 1
9 48414 1 1 37 VAL HB H 6.909 6.320 -16.649 1.00 . A A . 37 VAL HB 1 1
9 48415 1 1 37 VAL HG11 H 7.480 3.627 -17.888 1.00 . A A . 37 VAL HG11 1 1
9 48416 1 1 37 VAL HG12 H 8.343 5.087 -18.372 1.00 . A A . 37 VAL HG12 1 1
9 48417 1 1 37 VAL HG13 H 6.597 4.984 -18.591 1.00 . A A . 37 VAL HG13 1 1
9 48418 1 1 37 VAL HG21 H 5.289 4.333 -16.505 1.00 . A A . 37 VAL HG21 1 1
9 48419 1 1 37 VAL HG22 H 5.773 5.057 -14.971 1.00 . A A . 37 VAL HG22 1 1
9 48420 1 1 37 VAL HG23 H 6.513 3.549 -15.506 1.00 . A A . 37 VAL HG23 1 1
9 48421 1 1 37 VAL N N 8.207 5.115 -14.302 1.00 . A A . 37 VAL N 1 1
9 48422 1 1 37 VAL O O 10.435 6.148 -16.853 1.00 . A A . 37 VAL O 1 1
9 48423 1 1 38 PRO C C 11.579 8.536 -15.425 1.00 . A A . 38 PRO C 1 1
9 48424 1 1 38 PRO CA C 10.165 8.748 -15.972 1.00 . A A . 38 PRO CA 1 1
9 48425 1 1 38 PRO CB C 9.478 9.965 -15.326 1.00 . A A . 38 PRO CB 1 1
9 48426 1 1 38 PRO CD C 8.144 8.031 -14.793 1.00 . A A . 38 PRO CD 1 1
9 48427 1 1 38 PRO CG C 8.608 9.389 -14.263 1.00 . A A . 38 PRO CG 1 1
9 48428 1 1 38 PRO HA H 10.212 8.888 -17.041 1.00 . A A . 38 PRO HA 1 1
9 48429 1 1 38 PRO HB2 H 10.212 10.639 -14.900 1.00 . A A . 38 PRO HB2 1 1
9 48430 1 1 38 PRO HB3 H 8.874 10.485 -16.056 1.00 . A A . 38 PRO HB3 1 1
9 48431 1 1 38 PRO HD2 H 7.997 7.351 -13.987 1.00 . A A . 38 PRO HD2 1 1
9 48432 1 1 38 PRO HD3 H 7.243 8.145 -15.369 1.00 . A A . 38 PRO HD3 1 1
9 48433 1 1 38 PRO HG2 H 9.174 9.268 -13.350 1.00 . A A . 38 PRO HG2 1 1
9 48434 1 1 38 PRO HG3 H 7.753 10.025 -14.088 1.00 . A A . 38 PRO HG3 1 1
9 48435 1 1 38 PRO N N 9.256 7.594 -15.656 1.00 . A A . 38 PRO N 1 1
9 48436 1 1 38 PRO O O 12.569 8.923 -16.045 1.00 . A A . 38 PRO O 1 1
9 48437 1 1 39 GLY C C 13.790 6.749 -14.503 1.00 . A A . 39 GLY C 1 1
9 48438 1 1 39 GLY CA C 12.922 7.650 -13.632 1.00 . A A . 39 GLY CA 1 1
9 48439 1 1 39 GLY H H 10.804 7.612 -13.880 1.00 . A A . 39 GLY H 1 1
9 48440 1 1 39 GLY HA2 H 13.438 8.583 -13.457 1.00 . A A . 39 GLY HA2 1 1
9 48441 1 1 39 GLY HA3 H 12.742 7.159 -12.688 1.00 . A A . 39 GLY HA3 1 1
9 48442 1 1 39 GLY N N 11.642 7.925 -14.277 1.00 . A A . 39 GLY N 1 1
9 48443 1 1 39 GLY O O 15.003 6.938 -14.599 1.00 . A A . 39 GLY O 1 1
9 48444 1 1 40 ALA C C 14.599 5.527 -17.097 1.00 . A A . 40 ALA C 1 1
9 48445 1 1 40 ALA CA C 13.900 4.822 -15.938 1.00 . A A . 40 ALA CA 1 1
9 48446 1 1 40 ALA CB C 12.945 3.762 -16.482 1.00 . A A . 40 ALA CB 1 1
9 48447 1 1 40 ALA H H 12.210 5.666 -14.949 1.00 . A A . 40 ALA H 1 1
9 48448 1 1 40 ALA HA H 14.646 4.332 -15.332 1.00 . A A . 40 ALA HA 1 1
9 48449 1 1 40 ALA HB1 H 12.674 3.084 -15.689 1.00 . A A . 40 ALA HB1 1 1
9 48450 1 1 40 ALA HB2 H 13.431 3.211 -17.275 1.00 . A A . 40 ALA HB2 1 1
9 48451 1 1 40 ALA HB3 H 12.057 4.240 -16.868 1.00 . A A . 40 ALA HB3 1 1
9 48452 1 1 40 ALA N N 13.172 5.770 -15.101 1.00 . A A . 40 ALA N 1 1
9 48453 1 1 40 ALA O O 15.729 5.184 -17.441 1.00 . A A . 40 ALA O 1 1
9 48454 1 1 41 THR C C 15.168 8.504 -18.400 1.00 . A A . 41 THR C 1 1
9 48455 1 1 41 THR CA C 14.508 7.199 -18.843 1.00 . A A . 41 THR CA 1 1
9 48456 1 1 41 THR CB C 13.408 7.515 -19.858 1.00 . A A . 41 THR CB 1 1
9 48457 1 1 41 THR CG2 C 12.480 6.307 -19.999 1.00 . A A . 41 THR CG2 1 1
9 48458 1 1 41 THR H H 13.021 6.693 -17.420 1.00 . A A . 41 THR H 1 1
9 48459 1 1 41 THR HA H 15.252 6.580 -19.325 1.00 . A A . 41 THR HA 1 1
9 48460 1 1 41 THR HB H 13.852 7.734 -20.816 1.00 . A A . 41 THR HB 1 1
9 48461 1 1 41 THR HG1 H 12.714 9.318 -20.087 1.00 . A A . 41 THR HG1 1 1
9 48462 1 1 41 THR HG21 H 13.067 5.424 -20.201 1.00 . A A . 41 THR HG21 1 1
9 48463 1 1 41 THR HG22 H 11.791 6.475 -20.812 1.00 . A A . 41 THR HG22 1 1
9 48464 1 1 41 THR HG23 H 11.927 6.170 -19.081 1.00 . A A . 41 THR HG23 1 1
9 48465 1 1 41 THR N N 13.934 6.476 -17.705 1.00 . A A . 41 THR N 1 1
9 48466 1 1 41 THR O O 14.488 9.458 -18.024 1.00 . A A . 41 THR O 1 1
9 48467 1 1 41 THR OG1 O 12.661 8.638 -19.411 1.00 . A A . 41 THR OG1 1 1
9 48468 1 1 42 TYR C C 18.366 9.952 -19.100 1.00 . A A . 42 TYR C 1 1
9 48469 1 1 42 TYR CA C 17.240 9.732 -18.091 1.00 . A A . 42 TYR CA 1 1
9 48470 1 1 42 TYR CB C 17.810 9.587 -16.667 1.00 . A A . 42 TYR CB 1 1
9 48471 1 1 42 TYR CD1 C 17.727 7.072 -16.464 1.00 . A A . 42 TYR CD1 1 1
9 48472 1 1 42 TYR CD2 C 19.890 8.166 -16.376 1.00 . A A . 42 TYR CD2 1 1
9 48473 1 1 42 TYR CE1 C 18.351 5.829 -16.307 1.00 . A A . 42 TYR CE1 1 1
9 48474 1 1 42 TYR CE2 C 20.511 6.922 -16.220 1.00 . A A . 42 TYR CE2 1 1
9 48475 1 1 42 TYR CG C 18.493 8.244 -16.500 1.00 . A A . 42 TYR CG 1 1
9 48476 1 1 42 TYR CZ C 19.743 5.754 -16.186 1.00 . A A . 42 TYR CZ 1 1
9 48477 1 1 42 TYR H H 16.957 7.747 -18.781 1.00 . A A . 42 TYR H 1 1
9 48478 1 1 42 TYR HA H 16.587 10.596 -18.116 1.00 . A A . 42 TYR HA 1 1
9 48479 1 1 42 TYR HB2 H 18.520 10.379 -16.483 1.00 . A A . 42 TYR HB2 1 1
9 48480 1 1 42 TYR HB3 H 17.002 9.665 -15.955 1.00 . A A . 42 TYR HB3 1 1
9 48481 1 1 42 TYR HD1 H 16.653 7.129 -16.551 1.00 . A A . 42 TYR HD1 1 1
9 48482 1 1 42 TYR HD2 H 20.488 9.064 -16.397 1.00 . A A . 42 TYR HD2 1 1
9 48483 1 1 42 TYR HE1 H 17.759 4.926 -16.279 1.00 . A A . 42 TYR HE1 1 1
9 48484 1 1 42 TYR HE2 H 21.586 6.864 -16.124 1.00 . A A . 42 TYR HE2 1 1
9 48485 1 1 42 TYR HH H 20.743 4.498 -15.153 1.00 . A A . 42 TYR HH 1 1
9 48486 1 1 42 TYR N N 16.476 8.539 -18.465 1.00 . A A . 42 TYR N 1 1
9 48487 1 1 42 TYR O O 18.114 10.085 -20.298 1.00 . A A . 42 TYR O 1 1
9 48488 1 1 42 TYR OH O 20.358 4.528 -16.031 1.00 . A A . 42 TYR OH 1 1
9 48489 1 1 43 LEU C C 21.804 9.130 -19.166 1.00 . A A . 43 LEU C 1 1
9 48490 1 1 43 LEU CA C 20.745 10.176 -19.489 1.00 . A A . 43 LEU CA 1 1
9 48491 1 1 43 LEU CB C 21.332 11.575 -19.271 1.00 . A A . 43 LEU CB 1 1
9 48492 1 1 43 LEU CD1 C 20.757 13.983 -18.917 1.00 . A A . 43 LEU CD1 1 1
9 48493 1 1 43 LEU CD2 C 19.851 12.780 -20.912 1.00 . A A . 43 LEU CD2 1 1
9 48494 1 1 43 LEU CG C 20.238 12.639 -19.433 1.00 . A A . 43 LEU CG 1 1
9 48495 1 1 43 LEU H H 19.720 9.865 -17.673 1.00 . A A . 43 LEU H 1 1
9 48496 1 1 43 LEU HA H 20.458 10.072 -20.526 1.00 . A A . 43 LEU HA 1 1
9 48497 1 1 43 LEU HB2 H 21.744 11.636 -18.274 1.00 . A A . 43 LEU HB2 1 1
9 48498 1 1 43 LEU HB3 H 22.115 11.752 -19.992 1.00 . A A . 43 LEU HB3 1 1
9 48499 1 1 43 LEU HD11 H 20.002 14.741 -19.062 1.00 . A A . 43 LEU HD11 1 1
9 48500 1 1 43 LEU HD12 H 21.651 14.255 -19.459 1.00 . A A . 43 LEU HD12 1 1
9 48501 1 1 43 LEU HD13 H 20.986 13.900 -17.865 1.00 . A A . 43 LEU HD13 1 1
9 48502 1 1 43 LEU HD21 H 20.743 12.817 -21.519 1.00 . A A . 43 LEU HD21 1 1
9 48503 1 1 43 LEU HD22 H 19.286 13.690 -21.050 1.00 . A A . 43 LEU HD22 1 1
9 48504 1 1 43 LEU HD23 H 19.248 11.937 -21.210 1.00 . A A . 43 LEU HD23 1 1
9 48505 1 1 43 LEU HG H 19.369 12.352 -18.859 1.00 . A A . 43 LEU HG 1 1
9 48506 1 1 43 LEU N N 19.582 9.981 -18.626 1.00 . A A . 43 LEU N 1 1
9 48507 1 1 43 LEU O O 21.532 8.149 -18.474 1.00 . A A . 43 LEU O 1 1
9 48508 1 1 44 SER C C 25.221 9.128 -18.664 1.00 . A A . 44 SER C 1 1
9 48509 1 1 44 SER CA C 24.111 8.429 -19.436 1.00 . A A . 44 SER CA 1 1
9 48510 1 1 44 SER CB C 24.657 7.935 -20.776 1.00 . A A . 44 SER CB 1 1
9 48511 1 1 44 SER H H 23.134 10.150 -20.203 1.00 . A A . 44 SER H 1 1
9 48512 1 1 44 SER HA H 23.779 7.575 -18.859 1.00 . A A . 44 SER HA 1 1
9 48513 1 1 44 SER HB2 H 25.349 7.128 -20.608 1.00 . A A . 44 SER HB2 1 1
9 48514 1 1 44 SER HB3 H 23.837 7.584 -21.388 1.00 . A A . 44 SER HB3 1 1
9 48515 1 1 44 SER HG H 25.454 9.710 -20.792 1.00 . A A . 44 SER HG 1 1
9 48516 1 1 44 SER N N 22.990 9.349 -19.662 1.00 . A A . 44 SER N 1 1
9 48517 1 1 44 SER O O 26.144 9.690 -19.253 1.00 . A A . 44 SER O 1 1
9 48518 1 1 44 SER OG O 25.331 9.002 -21.430 1.00 . A A . 44 SER OG 1 1
9 48519 1 1 45 LEU C C 27.441 8.935 -16.604 1.00 . A A . 45 LEU C 1 1
9 48520 1 1 45 LEU CA C 26.127 9.710 -16.517 1.00 . A A . 45 LEU CA 1 1
9 48521 1 1 45 LEU CB C 25.622 9.761 -15.074 1.00 . A A . 45 LEU CB 1 1
9 48522 1 1 45 LEU CD1 C 23.663 10.295 -13.611 1.00 . A A . 45 LEU CD1 1 1
9 48523 1 1 45 LEU CD2 C 23.936 11.455 -15.806 1.00 . A A . 45 LEU CD2 1 1
9 48524 1 1 45 LEU CG C 24.137 10.136 -15.059 1.00 . A A . 45 LEU CG 1 1
9 48525 1 1 45 LEU H H 24.369 8.617 -16.956 1.00 . A A . 45 LEU H 1 1
9 48526 1 1 45 LEU HA H 26.298 10.719 -16.863 1.00 . A A . 45 LEU HA 1 1
9 48527 1 1 45 LEU HB2 H 25.754 8.799 -14.604 1.00 . A A . 45 LEU HB2 1 1
9 48528 1 1 45 LEU HB3 H 26.177 10.504 -14.536 1.00 . A A . 45 LEU HB3 1 1
9 48529 1 1 45 LEU HD11 H 22.641 10.642 -13.604 1.00 . A A . 45 LEU HD11 1 1
9 48530 1 1 45 LEU HD12 H 24.291 11.012 -13.104 1.00 . A A . 45 LEU HD12 1 1
9 48531 1 1 45 LEU HD13 H 23.723 9.342 -13.106 1.00 . A A . 45 LEU HD13 1 1
9 48532 1 1 45 LEU HD21 H 24.686 12.165 -15.491 1.00 . A A . 45 LEU HD21 1 1
9 48533 1 1 45 LEU HD22 H 22.954 11.848 -15.585 1.00 . A A . 45 LEU HD22 1 1
9 48534 1 1 45 LEU HD23 H 24.024 11.286 -16.869 1.00 . A A . 45 LEU HD23 1 1
9 48535 1 1 45 LEU HG H 23.564 9.356 -15.539 1.00 . A A . 45 LEU HG 1 1
9 48536 1 1 45 LEU N N 25.125 9.084 -17.366 1.00 . A A . 45 LEU N 1 1
9 48537 1 1 45 LEU O O 28.353 9.331 -17.330 1.00 . A A . 45 LEU O 1 1
9 48538 1 1 46 GLY C C 29.497 7.050 -14.601 1.00 . A A . 46 GLY C 1 1
9 48539 1 1 46 GLY CA C 28.722 6.992 -15.915 1.00 . A A . 46 GLY CA 1 1
9 48540 1 1 46 GLY H H 26.764 7.563 -15.349 1.00 . A A . 46 GLY H 1 1
9 48541 1 1 46 GLY HA2 H 28.422 5.970 -16.095 1.00 . A A . 46 GLY HA2 1 1
9 48542 1 1 46 GLY HA3 H 29.377 7.306 -16.719 1.00 . A A . 46 GLY HA3 1 1
9 48543 1 1 46 GLY N N 27.525 7.835 -15.894 1.00 . A A . 46 GLY N 1 1
9 48544 1 1 46 GLY O O 29.782 6.013 -14.001 1.00 . A A . 46 GLY O 1 1
9 48545 1 1 47 VAL C C 30.225 9.574 -12.087 1.00 . A A . 47 VAL C 1 1
9 48546 1 1 47 VAL CA C 30.664 8.387 -12.950 1.00 . A A . 47 VAL CA 1 1
9 48547 1 1 47 VAL CB C 32.139 8.559 -13.328 1.00 . A A . 47 VAL CB 1 1
9 48548 1 1 47 VAL CG1 C 32.979 8.795 -12.068 1.00 . A A . 47 VAL CG1 1 1
9 48549 1 1 47 VAL CG2 C 32.629 7.294 -14.040 1.00 . A A . 47 VAL CG2 1 1
9 48550 1 1 47 VAL H H 29.642 9.021 -14.727 1.00 . A A . 47 VAL H 1 1
9 48551 1 1 47 VAL HA H 30.574 7.489 -12.355 1.00 . A A . 47 VAL HA 1 1
9 48552 1 1 47 VAL HB H 32.242 9.407 -13.988 1.00 . A A . 47 VAL HB 1 1
9 48553 1 1 47 VAL HG11 H 34.020 8.595 -12.281 1.00 . A A . 47 VAL HG11 1 1
9 48554 1 1 47 VAL HG12 H 32.641 8.140 -11.278 1.00 . A A . 47 VAL HG12 1 1
9 48555 1 1 47 VAL HG13 H 32.869 9.822 -11.754 1.00 . A A . 47 VAL HG13 1 1
9 48556 1 1 47 VAL HG21 H 32.177 7.236 -15.020 1.00 . A A . 47 VAL HG21 1 1
9 48557 1 1 47 VAL HG22 H 32.350 6.425 -13.464 1.00 . A A . 47 VAL HG22 1 1
9 48558 1 1 47 VAL HG23 H 33.703 7.331 -14.141 1.00 . A A . 47 VAL HG23 1 1
9 48559 1 1 47 VAL N N 29.870 8.236 -14.183 1.00 . A A . 47 VAL N 1 1
9 48560 1 1 47 VAL O O 30.666 9.698 -10.946 1.00 . A A . 47 VAL O 1 1
9 48561 1 1 48 TRP C C 28.309 11.218 -10.497 1.00 . A A . 48 TRP C 1 1
9 48562 1 1 48 TRP CA C 28.979 11.605 -11.832 1.00 . A A . 48 TRP CA 1 1
9 48563 1 1 48 TRP CB C 28.058 12.515 -12.667 1.00 . A A . 48 TRP CB 1 1
9 48564 1 1 48 TRP CD1 C 25.985 13.531 -11.633 1.00 . A A . 48 TRP CD1 1 1
9 48565 1 1 48 TRP CD2 C 27.877 14.487 -10.882 1.00 . A A . 48 TRP CD2 1 1
9 48566 1 1 48 TRP CE2 C 26.805 15.135 -10.224 1.00 . A A . 48 TRP CE2 1 1
9 48567 1 1 48 TRP CE3 C 29.187 14.906 -10.585 1.00 . A A . 48 TRP CE3 1 1
9 48568 1 1 48 TRP CG C 27.327 13.473 -11.771 1.00 . A A . 48 TRP CG 1 1
9 48569 1 1 48 TRP CH2 C 28.333 16.562 -9.018 1.00 . A A . 48 TRP CH2 1 1
9 48570 1 1 48 TRP CZ2 C 27.026 16.161 -9.302 1.00 . A A . 48 TRP CZ2 1 1
9 48571 1 1 48 TRP CZ3 C 29.412 15.937 -9.659 1.00 . A A . 48 TRP CZ3 1 1
9 48572 1 1 48 TRP H H 29.089 10.331 -13.532 1.00 . A A . 48 TRP H 1 1
9 48573 1 1 48 TRP HA H 29.868 12.169 -11.593 1.00 . A A . 48 TRP HA 1 1
9 48574 1 1 48 TRP HB2 H 28.652 13.075 -13.374 1.00 . A A . 48 TRP HB2 1 1
9 48575 1 1 48 TRP HB3 H 27.347 11.916 -13.202 1.00 . A A . 48 TRP HB3 1 1
9 48576 1 1 48 TRP HD1 H 25.272 12.909 -12.154 1.00 . A A . 48 TRP HD1 1 1
9 48577 1 1 48 TRP HE1 H 24.765 14.757 -10.437 1.00 . A A . 48 TRP HE1 1 1
9 48578 1 1 48 TRP HE3 H 30.027 14.434 -11.072 1.00 . A A . 48 TRP HE3 1 1
9 48579 1 1 48 TRP HH2 H 28.513 17.356 -8.308 1.00 . A A . 48 TRP HH2 1 1
9 48580 1 1 48 TRP HZ2 H 26.193 16.637 -8.807 1.00 . A A . 48 TRP HZ2 1 1
9 48581 1 1 48 TRP HZ3 H 30.422 16.250 -9.438 1.00 . A A . 48 TRP HZ3 1 1
9 48582 1 1 48 TRP N N 29.401 10.441 -12.608 1.00 . A A . 48 TRP N 1 1
9 48583 1 1 48 TRP NE1 N 25.672 14.515 -10.716 1.00 . A A . 48 TRP NE1 1 1
9 48584 1 1 48 TRP O O 28.576 11.862 -9.482 1.00 . A A . 48 TRP O 1 1
9 48585 1 1 49 PRO C C 27.696 9.131 -8.205 1.00 . A A . 49 PRO C 1 1
9 48586 1 1 49 PRO CA C 26.763 9.862 -9.170 1.00 . A A . 49 PRO CA 1 1
9 48587 1 1 49 PRO CB C 25.584 8.982 -9.613 1.00 . A A . 49 PRO CB 1 1
9 48588 1 1 49 PRO CD C 27.011 9.354 -11.562 1.00 . A A . 49 PRO CD 1 1
9 48589 1 1 49 PRO CG C 26.002 8.384 -10.922 1.00 . A A . 49 PRO CG 1 1
9 48590 1 1 49 PRO HA H 26.383 10.752 -8.698 1.00 . A A . 49 PRO HA 1 1
9 48591 1 1 49 PRO HB2 H 25.395 8.206 -8.880 1.00 . A A . 49 PRO HB2 1 1
9 48592 1 1 49 PRO HB3 H 24.697 9.586 -9.751 1.00 . A A . 49 PRO HB3 1 1
9 48593 1 1 49 PRO HD2 H 27.839 8.799 -11.959 1.00 . A A . 49 PRO HD2 1 1
9 48594 1 1 49 PRO HD3 H 26.544 9.938 -12.333 1.00 . A A . 49 PRO HD3 1 1
9 48595 1 1 49 PRO HG2 H 26.467 7.418 -10.753 1.00 . A A . 49 PRO HG2 1 1
9 48596 1 1 49 PRO HG3 H 25.146 8.266 -11.572 1.00 . A A . 49 PRO HG3 1 1
9 48597 1 1 49 PRO N N 27.441 10.227 -10.447 1.00 . A A . 49 PRO N 1 1
9 48598 1 1 49 PRO O O 27.699 9.409 -7.007 1.00 . A A . 49 PRO O 1 1
9 48599 1 1 50 LEU C C 30.224 8.169 -7.000 1.00 . A A . 50 LEU C 1 1
9 48600 1 1 50 LEU CA C 29.290 7.342 -7.884 1.00 . A A . 50 LEU CA 1 1
9 48601 1 1 50 LEU CB C 30.128 6.423 -8.789 1.00 . A A . 50 LEU CB 1 1
9 48602 1 1 50 LEU CD1 C 29.835 4.754 -10.651 1.00 . A A . 50 LEU CD1 1 1
9 48603 1 1 50 LEU CD2 C 29.240 4.102 -8.321 1.00 . A A . 50 LEU CD2 1 1
9 48604 1 1 50 LEU CG C 29.259 5.263 -9.326 1.00 . A A . 50 LEU CG 1 1
9 48605 1 1 50 LEU H H 28.291 7.928 -9.653 1.00 . A A . 50 LEU H 1 1
9 48606 1 1 50 LEU HA H 28.676 6.725 -7.251 1.00 . A A . 50 LEU HA 1 1
9 48607 1 1 50 LEU HB2 H 30.509 7.004 -9.619 1.00 . A A . 50 LEU HB2 1 1
9 48608 1 1 50 LEU HB3 H 30.959 6.021 -8.226 1.00 . A A . 50 LEU HB3 1 1
9 48609 1 1 50 LEU HD11 H 30.888 4.547 -10.529 1.00 . A A . 50 LEU HD11 1 1
9 48610 1 1 50 LEU HD12 H 29.703 5.506 -11.414 1.00 . A A . 50 LEU HD12 1 1
9 48611 1 1 50 LEU HD13 H 29.322 3.850 -10.943 1.00 . A A . 50 LEU HD13 1 1
9 48612 1 1 50 LEU HD21 H 30.253 3.798 -8.102 1.00 . A A . 50 LEU HD21 1 1
9 48613 1 1 50 LEU HD22 H 28.701 3.268 -8.746 1.00 . A A . 50 LEU HD22 1 1
9 48614 1 1 50 LEU HD23 H 28.755 4.415 -7.412 1.00 . A A . 50 LEU HD23 1 1
9 48615 1 1 50 LEU HG H 28.249 5.613 -9.491 1.00 . A A . 50 LEU HG 1 1
9 48616 1 1 50 LEU N N 28.420 8.174 -8.714 1.00 . A A . 50 LEU N 1 1
9 48617 1 1 50 LEU O O 30.506 7.771 -5.873 1.00 . A A . 50 LEU O 1 1
9 48618 1 1 51 LEU C C 30.893 10.415 -5.289 1.00 . A A . 51 LEU C 1 1
9 48619 1 1 51 LEU CA C 31.612 10.036 -6.597 1.00 . A A . 51 LEU CA 1 1
9 48620 1 1 51 LEU CB C 32.100 11.305 -7.329 1.00 . A A . 51 LEU CB 1 1
9 48621 1 1 51 LEU CD1 C 34.602 10.941 -7.096 1.00 . A A . 51 LEU CD1 1 1
9 48622 1 1 51 LEU CD2 C 33.323 9.739 -8.901 1.00 . A A . 51 LEU CD2 1 1
9 48623 1 1 51 LEU CG C 33.424 11.041 -8.084 1.00 . A A . 51 LEU CG 1 1
9 48624 1 1 51 LEU H H 30.499 9.589 -8.362 1.00 . A A . 51 LEU H 1 1
9 48625 1 1 51 LEU HA H 32.458 9.419 -6.346 1.00 . A A . 51 LEU HA 1 1
9 48626 1 1 51 LEU HB2 H 31.347 11.606 -8.043 1.00 . A A . 51 LEU HB2 1 1
9 48627 1 1 51 LEU HB3 H 32.247 12.106 -6.620 1.00 . A A . 51 LEU HB3 1 1
9 48628 1 1 51 LEU HD11 H 35.519 11.187 -7.612 1.00 . A A . 51 LEU HD11 1 1
9 48629 1 1 51 LEU HD12 H 34.674 9.936 -6.707 1.00 . A A . 51 LEU HD12 1 1
9 48630 1 1 51 LEU HD13 H 34.459 11.631 -6.279 1.00 . A A . 51 LEU HD13 1 1
9 48631 1 1 51 LEU HD21 H 32.318 9.622 -9.280 1.00 . A A . 51 LEU HD21 1 1
9 48632 1 1 51 LEU HD22 H 33.573 8.891 -8.280 1.00 . A A . 51 LEU HD22 1 1
9 48633 1 1 51 LEU HD23 H 34.012 9.786 -9.729 1.00 . A A . 51 LEU HD23 1 1
9 48634 1 1 51 LEU HG H 33.607 11.864 -8.759 1.00 . A A . 51 LEU HG 1 1
9 48635 1 1 51 LEU N N 30.718 9.276 -7.459 1.00 . A A . 51 LEU N 1 1
9 48636 1 1 51 LEU O O 31.473 10.290 -4.211 1.00 . A A . 51 LEU O 1 1
9 48637 1 1 52 LEU C C 28.751 10.023 -3.234 1.00 . A A . 52 LEU C 1 1
9 48638 1 1 52 LEU CA C 28.950 11.240 -4.144 1.00 . A A . 52 LEU CA 1 1
9 48639 1 1 52 LEU CB C 27.583 11.855 -4.474 1.00 . A A . 52 LEU CB 1 1
9 48640 1 1 52 LEU CD1 C 26.417 13.698 -5.694 1.00 . A A . 52 LEU CD1 1 1
9 48641 1 1 52 LEU CD2 C 28.883 13.825 -5.343 1.00 . A A . 52 LEU CD2 1 1
9 48642 1 1 52 LEU CG C 27.709 12.878 -5.610 1.00 . A A . 52 LEU CG 1 1
9 48643 1 1 52 LEU H H 29.248 10.971 -6.253 1.00 . A A . 52 LEU H 1 1
9 48644 1 1 52 LEU HA H 29.541 11.969 -3.610 1.00 . A A . 52 LEU HA 1 1
9 48645 1 1 52 LEU HB2 H 26.902 11.071 -4.774 1.00 . A A . 52 LEU HB2 1 1
9 48646 1 1 52 LEU HB3 H 27.193 12.346 -3.595 1.00 . A A . 52 LEU HB3 1 1
9 48647 1 1 52 LEU HD11 H 26.382 14.399 -4.872 1.00 . A A . 52 LEU HD11 1 1
9 48648 1 1 52 LEU HD12 H 25.565 13.038 -5.639 1.00 . A A . 52 LEU HD12 1 1
9 48649 1 1 52 LEU HD13 H 26.393 14.240 -6.629 1.00 . A A . 52 LEU HD13 1 1
9 48650 1 1 52 LEU HD21 H 28.853 14.156 -4.316 1.00 . A A . 52 LEU HD21 1 1
9 48651 1 1 52 LEU HD22 H 28.812 14.680 -6.001 1.00 . A A . 52 LEU HD22 1 1
9 48652 1 1 52 LEU HD23 H 29.813 13.305 -5.527 1.00 . A A . 52 LEU HD23 1 1
9 48653 1 1 52 LEU HG H 27.866 12.359 -6.545 1.00 . A A . 52 LEU HG 1 1
9 48654 1 1 52 LEU N N 29.663 10.867 -5.371 1.00 . A A . 52 LEU N 1 1
9 48655 1 1 52 LEU O O 29.024 10.086 -2.035 1.00 . A A . 52 LEU O 1 1
9 48656 1 1 53 VAL C C 29.398 7.177 -2.469 1.00 . A A . 53 VAL C 1 1
9 48657 1 1 53 VAL CA C 28.084 7.698 -3.043 1.00 . A A . 53 VAL CA 1 1
9 48658 1 1 53 VAL CB C 27.347 6.618 -3.881 1.00 . A A . 53 VAL CB 1 1
9 48659 1 1 53 VAL CG1 C 26.476 7.296 -4.948 1.00 . A A . 53 VAL CG1 1 1
9 48660 1 1 53 VAL CG2 C 28.344 5.655 -4.552 1.00 . A A . 53 VAL CG2 1 1
9 48661 1 1 53 VAL H H 28.082 8.930 -4.756 1.00 . A A . 53 VAL H 1 1
9 48662 1 1 53 VAL HA H 27.451 7.952 -2.202 1.00 . A A . 53 VAL HA 1 1
9 48663 1 1 53 VAL HB H 26.699 6.049 -3.223 1.00 . A A . 53 VAL HB 1 1
9 48664 1 1 53 VAL HG11 H 26.041 8.197 -4.543 1.00 . A A . 53 VAL HG11 1 1
9 48665 1 1 53 VAL HG12 H 25.687 6.622 -5.249 1.00 . A A . 53 VAL HG12 1 1
9 48666 1 1 53 VAL HG13 H 27.079 7.541 -5.802 1.00 . A A . 53 VAL HG13 1 1
9 48667 1 1 53 VAL HG21 H 29.209 6.201 -4.877 1.00 . A A . 53 VAL HG21 1 1
9 48668 1 1 53 VAL HG22 H 27.878 5.182 -5.401 1.00 . A A . 53 VAL HG22 1 1
9 48669 1 1 53 VAL HG23 H 28.644 4.900 -3.841 1.00 . A A . 53 VAL HG23 1 1
9 48670 1 1 53 VAL N N 28.300 8.933 -3.800 1.00 . A A . 53 VAL N 1 1
9 48671 1 1 53 VAL O O 29.415 6.520 -1.429 1.00 . A A . 53 VAL O 1 1
9 48672 1 1 54 ARG C C 32.041 7.382 -1.301 1.00 . A A . 54 ARG C 1 1
9 48673 1 1 54 ARG CA C 31.772 6.941 -2.738 1.00 . A A . 54 ARG CA 1 1
9 48674 1 1 54 ARG CB C 32.861 7.496 -3.658 1.00 . A A . 54 ARG CB 1 1
9 48675 1 1 54 ARG CD C 35.281 7.394 -4.264 1.00 . A A . 54 ARG CD 1 1
9 48676 1 1 54 ARG CG C 34.198 6.823 -3.345 1.00 . A A . 54 ARG CG 1 1
9 48677 1 1 54 ARG CZ C 37.444 6.700 -5.059 1.00 . A A . 54 ARG CZ 1 1
9 48678 1 1 54 ARG H H 30.391 7.953 -3.995 1.00 . A A . 54 ARG H 1 1
9 48679 1 1 54 ARG HA H 31.785 5.862 -2.793 1.00 . A A . 54 ARG HA 1 1
9 48680 1 1 54 ARG HB2 H 32.593 7.304 -4.687 1.00 . A A . 54 ARG HB2 1 1
9 48681 1 1 54 ARG HB3 H 32.953 8.562 -3.504 1.00 . A A . 54 ARG HB3 1 1
9 48682 1 1 54 ARG HD2 H 34.930 7.378 -5.284 1.00 . A A . 54 ARG HD2 1 1
9 48683 1 1 54 ARG HD3 H 35.491 8.415 -3.976 1.00 . A A . 54 ARG HD3 1 1
9 48684 1 1 54 ARG HE H 36.611 5.981 -3.412 1.00 . A A . 54 ARG HE 1 1
9 48685 1 1 54 ARG HG2 H 34.463 7.009 -2.314 1.00 . A A . 54 ARG HG2 1 1
9 48686 1 1 54 ARG HG3 H 34.113 5.760 -3.510 1.00 . A A . 54 ARG HG3 1 1
9 48687 1 1 54 ARG HH11 H 36.477 8.073 -6.149 1.00 . A A . 54 ARG HH11 1 1
9 48688 1 1 54 ARG HH12 H 38.030 7.596 -6.750 1.00 . A A . 54 ARG HH12 1 1
9 48689 1 1 54 ARG HH21 H 38.631 5.349 -4.179 1.00 . A A . 54 ARG HH21 1 1
9 48690 1 1 54 ARG HH22 H 39.248 6.054 -5.636 1.00 . A A . 54 ARG HH22 1 1
9 48691 1 1 54 ARG N N 30.472 7.431 -3.168 1.00 . A A . 54 ARG N 1 1
9 48692 1 1 54 ARG NE N 36.499 6.600 -4.163 1.00 . A A . 54 ARG NE 1 1
9 48693 1 1 54 ARG NH1 N 37.306 7.521 -6.064 1.00 . A A . 54 ARG NH1 1 1
9 48694 1 1 54 ARG NH2 N 38.526 5.978 -4.949 1.00 . A A . 54 ARG NH2 1 1
9 48695 1 1 54 ARG O O 32.542 6.601 -0.506 1.00 . A A . 54 ARG O 1 1
9 48696 1 1 55 LEU C C 31.123 8.152 1.353 1.00 . A A . 55 LEU C 1 1
9 48697 1 1 55 LEU CA C 31.928 9.053 0.405 1.00 . A A . 55 LEU CA 1 1
9 48698 1 1 55 LEU CB C 31.475 10.507 0.565 1.00 . A A . 55 LEU CB 1 1
9 48699 1 1 55 LEU CD1 C 31.515 12.782 -0.469 1.00 . A A . 55 LEU CD1 1 1
9 48700 1 1 55 LEU CD2 C 33.641 11.474 -0.266 1.00 . A A . 55 LEU CD2 1 1
9 48701 1 1 55 LEU CG C 32.129 11.379 -0.513 1.00 . A A . 55 LEU CG 1 1
9 48702 1 1 55 LEU H H 31.329 9.183 -1.668 1.00 . A A . 55 LEU H 1 1
9 48703 1 1 55 LEU HA H 32.978 8.971 0.646 1.00 . A A . 55 LEU HA 1 1
9 48704 1 1 55 LEU HB2 H 30.401 10.560 0.465 1.00 . A A . 55 LEU HB2 1 1
9 48705 1 1 55 LEU HB3 H 31.762 10.868 1.542 1.00 . A A . 55 LEU HB3 1 1
9 48706 1 1 55 LEU HD11 H 31.591 13.177 0.533 1.00 . A A . 55 LEU HD11 1 1
9 48707 1 1 55 LEU HD12 H 30.477 12.728 -0.758 1.00 . A A . 55 LEU HD12 1 1
9 48708 1 1 55 LEU HD13 H 32.046 13.428 -1.152 1.00 . A A . 55 LEU HD13 1 1
9 48709 1 1 55 LEU HD21 H 33.831 11.609 0.788 1.00 . A A . 55 LEU HD21 1 1
9 48710 1 1 55 LEU HD22 H 34.045 12.314 -0.813 1.00 . A A . 55 LEU HD22 1 1
9 48711 1 1 55 LEU HD23 H 34.118 10.567 -0.605 1.00 . A A . 55 LEU HD23 1 1
9 48712 1 1 55 LEU HG H 31.949 10.942 -1.484 1.00 . A A . 55 LEU HG 1 1
9 48713 1 1 55 LEU N N 31.705 8.599 -0.971 1.00 . A A . 55 LEU N 1 1
9 48714 1 1 55 LEU O O 31.621 7.697 2.380 1.00 . A A . 55 LEU O 1 1
9 48715 1 1 56 LEU C C 29.341 5.553 1.673 1.00 . A A . 56 LEU C 1 1
9 48716 1 1 56 LEU CA C 28.948 7.046 1.687 1.00 . A A . 56 LEU CA 1 1
9 48717 1 1 56 LEU CB C 27.550 7.198 1.077 1.00 . A A . 56 LEU CB 1 1
9 48718 1 1 56 LEU CD1 C 26.083 7.761 3.060 1.00 . A A . 56 LEU CD1 1 1
9 48719 1 1 56 LEU CD2 C 25.233 6.238 1.276 1.00 . A A . 56 LEU CD2 1 1
9 48720 1 1 56 LEU CG C 26.480 6.668 2.057 1.00 . A A . 56 LEU CG 1 1
9 48721 1 1 56 LEU H H 29.579 8.329 0.141 1.00 . A A . 56 LEU H 1 1
9 48722 1 1 56 LEU HA H 28.907 7.372 2.713 1.00 . A A . 56 LEU HA 1 1
9 48723 1 1 56 LEU HB2 H 27.367 8.242 0.863 1.00 . A A . 56 LEU HB2 1 1
9 48724 1 1 56 LEU HB3 H 27.506 6.634 0.156 1.00 . A A . 56 LEU HB3 1 1
9 48725 1 1 56 LEU HD11 H 25.245 7.417 3.648 1.00 . A A . 56 LEU HD11 1 1
9 48726 1 1 56 LEU HD12 H 25.802 8.657 2.528 1.00 . A A . 56 LEU HD12 1 1
9 48727 1 1 56 LEU HD13 H 26.915 7.975 3.713 1.00 . A A . 56 LEU HD13 1 1
9 48728 1 1 56 LEU HD21 H 24.430 6.029 1.968 1.00 . A A . 56 LEU HD21 1 1
9 48729 1 1 56 LEU HD22 H 25.455 5.351 0.703 1.00 . A A . 56 LEU HD22 1 1
9 48730 1 1 56 LEU HD23 H 24.935 7.033 0.609 1.00 . A A . 56 LEU HD23 1 1
9 48731 1 1 56 LEU HG H 26.872 5.818 2.596 1.00 . A A . 56 LEU HG 1 1
9 48732 1 1 56 LEU N N 29.897 7.912 0.968 1.00 . A A . 56 LEU N 1 1
9 48733 1 1 56 LEU O O 28.996 4.792 2.577 1.00 . A A . 56 LEU O 1 1
9 48734 1 1 57 ARG C C 31.131 3.059 1.447 1.00 . A A . 57 ARG C 1 1
9 48735 1 1 57 ARG CA C 30.286 3.739 0.347 1.00 . A A . 57 ARG CA 1 1
9 48736 1 1 57 ARG CB C 31.021 3.615 -0.990 1.00 . A A . 57 ARG CB 1 1
9 48737 1 1 57 ARG CD C 31.753 2.026 -2.774 1.00 . A A . 57 ARG CD 1 1
9 48738 1 1 57 ARG CG C 31.068 2.145 -1.412 1.00 . A A . 57 ARG CG 1 1
9 48739 1 1 57 ARG CZ C 33.949 1.317 -2.084 1.00 . A A . 57 ARG CZ 1 1
9 48740 1 1 57 ARG H H 30.134 5.840 -0.082 1.00 . A A . 57 ARG H 1 1
9 48741 1 1 57 ARG HA H 29.359 3.193 0.259 1.00 . A A . 57 ARG HA 1 1
9 48742 1 1 57 ARG HB2 H 30.498 4.188 -1.742 1.00 . A A . 57 ARG HB2 1 1
9 48743 1 1 57 ARG HB3 H 32.026 3.990 -0.887 1.00 . A A . 57 ARG HB3 1 1
9 48744 1 1 57 ARG HD2 H 31.569 1.044 -3.181 1.00 . A A . 57 ARG HD2 1 1
9 48745 1 1 57 ARG HD3 H 31.349 2.772 -3.442 1.00 . A A . 57 ARG HD3 1 1
9 48746 1 1 57 ARG HE H 33.595 3.058 -2.958 1.00 . A A . 57 ARG HE 1 1
9 48747 1 1 57 ARG HG2 H 31.622 1.578 -0.677 1.00 . A A . 57 ARG HG2 1 1
9 48748 1 1 57 ARG HG3 H 30.063 1.758 -1.481 1.00 . A A . 57 ARG HG3 1 1
9 48749 1 1 57 ARG HH11 H 32.438 0.049 -1.739 1.00 . A A . 57 ARG HH11 1 1
9 48750 1 1 57 ARG HH12 H 34.004 -0.492 -1.229 1.00 . A A . 57 ARG HH12 1 1
9 48751 1 1 57 ARG HH21 H 35.635 2.373 -2.302 1.00 . A A . 57 ARG HH21 1 1
9 48752 1 1 57 ARG HH22 H 35.813 0.824 -1.547 1.00 . A A . 57 ARG HH22 1 1
9 48753 1 1 57 ARG N N 29.951 5.154 0.589 1.00 . A A . 57 ARG N 1 1
9 48754 1 1 57 ARG NE N 33.191 2.227 -2.634 1.00 . A A . 57 ARG NE 1 1
9 48755 1 1 57 ARG NH1 N 33.423 0.205 -1.650 1.00 . A A . 57 ARG NH1 1 1
9 48756 1 1 57 ARG NH2 N 35.233 1.520 -1.969 1.00 . A A . 57 ARG NH2 1 1
9 48757 1 1 57 ARG O O 30.802 1.937 1.832 1.00 . A A . 57 ARG O 1 1
9 48758 1 1 58 PRO C C 32.043 2.687 4.285 1.00 . A A . 58 PRO C 1 1
9 48759 1 1 58 PRO CA C 32.941 3.000 3.088 1.00 . A A . 58 PRO CA 1 1
9 48760 1 1 58 PRO CB C 34.034 4.028 3.446 1.00 . A A . 58 PRO CB 1 1
9 48761 1 1 58 PRO CD C 32.716 4.971 1.666 1.00 . A A . 58 PRO CD 1 1
9 48762 1 1 58 PRO CG C 33.533 5.328 2.903 1.00 . A A . 58 PRO CG 1 1
9 48763 1 1 58 PRO HA H 33.396 2.093 2.721 1.00 . A A . 58 PRO HA 1 1
9 48764 1 1 58 PRO HB2 H 34.168 4.089 4.520 1.00 . A A . 58 PRO HB2 1 1
9 48765 1 1 58 PRO HB3 H 34.968 3.764 2.969 1.00 . A A . 58 PRO HB3 1 1
9 48766 1 1 58 PRO HD2 H 31.943 5.685 1.509 1.00 . A A . 58 PRO HD2 1 1
9 48767 1 1 58 PRO HD3 H 33.356 4.892 0.802 1.00 . A A . 58 PRO HD3 1 1
9 48768 1 1 58 PRO HG2 H 32.908 5.823 3.637 1.00 . A A . 58 PRO HG2 1 1
9 48769 1 1 58 PRO HG3 H 34.358 5.967 2.624 1.00 . A A . 58 PRO HG3 1 1
9 48770 1 1 58 PRO N N 32.160 3.660 1.998 1.00 . A A . 58 PRO N 1 1
9 48771 1 1 58 PRO O O 32.153 1.626 4.898 1.00 . A A . 58 PRO O 1 1
9 48772 1 1 59 HIS C C 30.956 3.708 7.046 1.00 . A A . 59 HIS C 1 1
9 48773 1 1 59 HIS CA C 30.243 3.437 5.722 1.00 . A A . 59 HIS CA 1 1
9 48774 1 1 59 HIS CB C 29.655 2.009 5.713 1.00 . A A . 59 HIS CB 1 1
9 48775 1 1 59 HIS CD2 C 27.039 2.303 5.757 1.00 . A A . 59 HIS CD2 1 1
9 48776 1 1 59 HIS CE1 C 26.699 1.808 7.839 1.00 . A A . 59 HIS CE1 1 1
9 48777 1 1 59 HIS CG C 28.267 2.016 6.304 1.00 . A A . 59 HIS CG 1 1
9 48778 1 1 59 HIS H H 31.138 4.437 4.072 1.00 . A A . 59 HIS H 1 1
9 48779 1 1 59 HIS HA H 29.435 4.151 5.615 1.00 . A A . 59 HIS HA 1 1
9 48780 1 1 59 HIS HB2 H 29.607 1.651 4.695 1.00 . A A . 59 HIS HB2 1 1
9 48781 1 1 59 HIS HB3 H 30.286 1.349 6.291 1.00 . A A . 59 HIS HB3 1 1
9 48782 1 1 59 HIS HD1 H 28.697 1.449 8.299 1.00 . A A . 59 HIS HD1 1 1
9 48783 1 1 59 HIS HD2 H 26.868 2.591 4.730 1.00 . A A . 59 HIS HD2 1 1
9 48784 1 1 59 HIS HE1 H 26.216 1.625 8.787 1.00 . A A . 59 HIS HE1 1 1
9 48785 1 1 59 HIS HE2 H 25.088 2.315 6.621 1.00 . A A . 59 HIS HE2 1 1
9 48786 1 1 59 HIS N N 31.170 3.608 4.598 1.00 . A A . 59 HIS N 1 1
9 48787 1 1 59 HIS ND1 N 28.025 1.702 7.632 1.00 . A A . 59 HIS ND1 1 1
9 48788 1 1 59 HIS NE2 N 26.052 2.172 6.728 1.00 . A A . 59 HIS NE2 1 1
9 48789 1 1 59 HIS O O 30.583 4.620 7.784 1.00 . A A . 59 HIS O 1 1
9 48790 1 1 60 ARG C C 31.775 3.212 9.761 1.00 . A A . 60 ARG C 1 1
9 48791 1 1 60 ARG CA C 32.720 3.112 8.569 1.00 . A A . 60 ARG CA 1 1
9 48792 1 1 60 ARG CB C 33.556 4.394 8.486 1.00 . A A . 60 ARG CB 1 1
9 48793 1 1 60 ARG CD C 34.811 5.932 10.038 1.00 . A A . 60 ARG CD 1 1
9 48794 1 1 60 ARG CG C 34.544 4.468 9.672 1.00 . A A . 60 ARG CG 1 1
9 48795 1 1 60 ARG CZ C 37.179 6.005 10.492 1.00 . A A . 60 ARG CZ 1 1
9 48796 1 1 60 ARG H H 32.225 2.225 6.706 1.00 . A A . 60 ARG H 1 1
9 48797 1 1 60 ARG HA H 33.380 2.270 8.708 1.00 . A A . 60 ARG HA 1 1
9 48798 1 1 60 ARG HB2 H 34.107 4.399 7.556 1.00 . A A . 60 ARG HB2 1 1
9 48799 1 1 60 ARG HB3 H 32.893 5.246 8.511 1.00 . A A . 60 ARG HB3 1 1
9 48800 1 1 60 ARG HD2 H 35.017 6.493 9.141 1.00 . A A . 60 ARG HD2 1 1
9 48801 1 1 60 ARG HD3 H 33.933 6.341 10.522 1.00 . A A . 60 ARG HD3 1 1
9 48802 1 1 60 ARG HE H 35.798 6.102 11.908 1.00 . A A . 60 ARG HE 1 1
9 48803 1 1 60 ARG HG2 H 34.130 3.959 10.531 1.00 . A A . 60 ARG HG2 1 1
9 48804 1 1 60 ARG HG3 H 35.475 3.997 9.395 1.00 . A A . 60 ARG HG3 1 1
9 48805 1 1 60 ARG HH11 H 36.632 5.852 8.572 1.00 . A A . 60 ARG HH11 1 1
9 48806 1 1 60 ARG HH12 H 38.338 5.895 8.864 1.00 . A A . 60 ARG HH12 1 1
9 48807 1 1 60 ARG HH21 H 38.013 6.158 12.305 1.00 . A A . 60 ARG HH21 1 1
9 48808 1 1 60 ARG HH22 H 39.120 6.069 10.977 1.00 . A A . 60 ARG HH22 1 1
9 48809 1 1 60 ARG N N 31.966 2.933 7.332 1.00 . A A . 60 ARG N 1 1
9 48810 1 1 60 ARG NE N 35.953 6.024 10.944 1.00 . A A . 60 ARG NE 1 1
9 48811 1 1 60 ARG NH1 N 37.400 5.909 9.209 1.00 . A A . 60 ARG NH1 1 1
9 48812 1 1 60 ARG NH2 N 38.182 6.084 11.323 1.00 . A A . 60 ARG NH2 1 1
9 48813 1 1 60 ARG O O 31.226 4.278 10.037 1.00 . A A . 60 ARG O 1 1
9 48814 1 1 61 ALA C C 31.447 2.667 12.846 1.00 . A A . 61 ALA C 1 1
9 48815 1 1 61 ALA CA C 30.716 2.118 11.627 1.00 . A A . 61 ALA CA 1 1
9 48816 1 1 61 ALA CB C 30.221 0.698 11.919 1.00 . A A . 61 ALA CB 1 1
9 48817 1 1 61 ALA H H 32.062 1.300 10.203 1.00 . A A . 61 ALA H 1 1
9 48818 1 1 61 ALA HA H 29.866 2.748 11.422 1.00 . A A . 61 ALA HA 1 1
9 48819 1 1 61 ALA HB1 H 31.020 0.124 12.366 1.00 . A A . 61 ALA HB1 1 1
9 48820 1 1 61 ALA HB2 H 29.911 0.229 10.998 1.00 . A A . 61 ALA HB2 1 1
9 48821 1 1 61 ALA HB3 H 29.382 0.742 12.603 1.00 . A A . 61 ALA HB3 1 1
9 48822 1 1 61 ALA N N 31.596 2.123 10.461 1.00 . A A . 61 ALA N 1 1
9 48823 1 1 61 ALA O O 32.593 3.104 12.750 1.00 . A A . 61 ALA O 1 1
9 48824 1 1 62 LEU C C 31.500 4.679 15.125 1.00 . A A . 62 LEU C 1 1
9 48825 1 1 62 LEU CA C 31.381 3.155 15.200 1.00 . A A . 62 LEU CA 1 1
9 48826 1 1 62 LEU CB C 32.769 2.506 15.412 1.00 . A A . 62 LEU CB 1 1
9 48827 1 1 62 LEU CD1 C 34.314 1.417 17.053 1.00 . A A . 62 LEU CD1 1 1
9 48828 1 1 62 LEU CD2 C 32.974 3.406 17.742 1.00 . A A . 62 LEU CD2 1 1
9 48829 1 1 62 LEU CG C 32.976 2.136 16.889 1.00 . A A . 62 LEU CG 1 1
9 48830 1 1 62 LEU H H 29.874 2.293 13.987 1.00 . A A . 62 LEU H 1 1
9 48831 1 1 62 LEU HA H 30.731 2.898 16.026 1.00 . A A . 62 LEU HA 1 1
9 48832 1 1 62 LEU HB2 H 32.831 1.608 14.813 1.00 . A A . 62 LEU HB2 1 1
9 48833 1 1 62 LEU HB3 H 33.549 3.188 15.104 1.00 . A A . 62 LEU HB3 1 1
9 48834 1 1 62 LEU HD11 H 34.374 0.600 16.349 1.00 . A A . 62 LEU HD11 1 1
9 48835 1 1 62 LEU HD12 H 34.395 1.031 18.058 1.00 . A A . 62 LEU HD12 1 1
9 48836 1 1 62 LEU HD13 H 35.121 2.110 16.868 1.00 . A A . 62 LEU HD13 1 1
9 48837 1 1 62 LEU HD21 H 33.358 3.179 18.727 1.00 . A A . 62 LEU HD21 1 1
9 48838 1 1 62 LEU HD22 H 31.965 3.781 17.829 1.00 . A A . 62 LEU HD22 1 1
9 48839 1 1 62 LEU HD23 H 33.599 4.153 17.276 1.00 . A A . 62 LEU HD23 1 1
9 48840 1 1 62 LEU HG H 32.177 1.483 17.211 1.00 . A A . 62 LEU HG 1 1
9 48841 1 1 62 LEU N N 30.786 2.648 13.970 1.00 . A A . 62 LEU N 1 1
9 48842 1 1 62 LEU O O 31.962 5.327 16.064 1.00 . A A . 62 LEU O 1 1
9 48843 1 1 63 ALA C C 32.460 7.248 14.318 1.00 . A A . 63 ALA C 1 1
9 48844 1 1 63 ALA CA C 31.134 6.676 13.820 1.00 . A A . 63 ALA CA 1 1
9 48845 1 1 63 ALA CB C 29.975 7.344 14.563 1.00 . A A . 63 ALA CB 1 1
9 48846 1 1 63 ALA H H 30.719 4.662 13.307 1.00 . A A . 63 ALA H 1 1
9 48847 1 1 63 ALA HA H 31.036 6.887 12.766 1.00 . A A . 63 ALA HA 1 1
9 48848 1 1 63 ALA HB1 H 29.040 6.917 14.231 1.00 . A A . 63 ALA HB1 1 1
9 48849 1 1 63 ALA HB2 H 29.980 8.405 14.360 1.00 . A A . 63 ALA HB2 1 1
9 48850 1 1 63 ALA HB3 H 30.088 7.181 15.625 1.00 . A A . 63 ALA HB3 1 1
9 48851 1 1 63 ALA N N 31.080 5.230 14.018 1.00 . A A . 63 ALA N 1 1
9 48852 1 1 63 ALA O O 33.464 6.570 14.179 1.00 . A A . 63 ALA O 1 1
9 48853 1 1 63 ALA OXT O 32.449 8.356 14.830 1.00 . A A . 63 ALA OXT 1 1
9 48854 2 1 1 GLY C C 9.884 -8.117 29.734 1.00 . B B . 1 GLY C 1 1
9 48855 2 1 1 GLY CA C 8.753 -8.993 30.263 1.00 . B B . 1 GLY CA 1 1
9 48856 2 1 1 GLY H1 H 9.698 -9.237 32.103 1.00 . B B . 1 GLY H1 1 1
9 48857 2 1 1 GLY H2 H 8.045 -9.632 32.114 1.00 . B B . 1 GLY H2 1 1
9 48858 2 1 1 GLY H3 H 8.533 -8.004 32.084 1.00 . B B . 1 GLY H3 1 1
9 48859 2 1 1 GLY HA2 H 8.893 -10.009 29.923 1.00 . B B . 1 GLY HA2 1 1
9 48860 2 1 1 GLY HA3 H 7.810 -8.616 29.899 1.00 . B B . 1 GLY HA3 1 1
9 48861 2 1 1 GLY N N 8.758 -8.965 31.754 1.00 . B B . 1 GLY N 1 1
9 48862 2 1 1 GLY O O 9.645 -7.042 29.185 1.00 . B B . 1 GLY O 1 1
9 48863 2 1 2 ALA C C 12.448 -8.012 27.930 1.00 . B B . 2 ALA C 1 1
9 48864 2 1 2 ALA CA C 12.261 -7.832 29.433 1.00 . B B . 2 ALA CA 1 1
9 48865 2 1 2 ALA CB C 13.514 -8.313 30.165 1.00 . B B . 2 ALA CB 1 1
9 48866 2 1 2 ALA H H 11.224 -9.443 30.343 1.00 . B B . 2 ALA H 1 1
9 48867 2 1 2 ALA HA H 12.116 -6.783 29.643 1.00 . B B . 2 ALA HA 1 1
9 48868 2 1 2 ALA HB1 H 13.695 -9.351 29.928 1.00 . B B . 2 ALA HB1 1 1
9 48869 2 1 2 ALA HB2 H 13.373 -8.206 31.230 1.00 . B B . 2 ALA HB2 1 1
9 48870 2 1 2 ALA HB3 H 14.363 -7.721 29.853 1.00 . B B . 2 ALA HB3 1 1
9 48871 2 1 2 ALA N N 11.095 -8.579 29.898 1.00 . B B . 2 ALA N 1 1
9 48872 2 1 2 ALA O O 13.555 -7.865 27.412 1.00 . B B . 2 ALA O 1 1
9 48873 2 1 3 LYS C C 10.116 -8.088 25.151 1.00 . B B . 3 LYS C 1 1
9 48874 2 1 3 LYS CA C 11.429 -8.519 25.796 1.00 . B B . 3 LYS CA 1 1
9 48875 2 1 3 LYS CB C 11.700 -9.992 25.469 1.00 . B B . 3 LYS CB 1 1
9 48876 2 1 3 LYS CD C 13.613 -11.614 25.148 1.00 . B B . 3 LYS CD 1 1
9 48877 2 1 3 LYS CE C 14.263 -11.170 23.832 1.00 . B B . 3 LYS CE 1 1
9 48878 2 1 3 LYS CG C 13.117 -10.385 25.934 1.00 . B B . 3 LYS CG 1 1
9 48879 2 1 3 LYS H H 10.523 -8.425 27.713 1.00 . B B . 3 LYS H 1 1
9 48880 2 1 3 LYS HA H 12.225 -7.916 25.381 1.00 . B B . 3 LYS HA 1 1
9 48881 2 1 3 LYS HB2 H 10.972 -10.609 25.978 1.00 . B B . 3 LYS HB2 1 1
9 48882 2 1 3 LYS HB3 H 11.614 -10.143 24.406 1.00 . B B . 3 LYS HB3 1 1
9 48883 2 1 3 LYS HD2 H 14.343 -12.146 25.742 1.00 . B B . 3 LYS HD2 1 1
9 48884 2 1 3 LYS HD3 H 12.782 -12.270 24.933 1.00 . B B . 3 LYS HD3 1 1
9 48885 2 1 3 LYS HE2 H 13.673 -10.389 23.379 1.00 . B B . 3 LYS HE2 1 1
9 48886 2 1 3 LYS HE3 H 15.257 -10.797 24.030 1.00 . B B . 3 LYS HE3 1 1
9 48887 2 1 3 LYS HG2 H 13.797 -9.559 25.779 1.00 . B B . 3 LYS HG2 1 1
9 48888 2 1 3 LYS HG3 H 13.087 -10.627 26.987 1.00 . B B . 3 LYS HG3 1 1
9 48889 2 1 3 LYS HZ1 H 14.149 -13.209 23.423 1.00 . B B . 3 LYS HZ1 1 1
9 48890 2 1 3 LYS HZ2 H 15.298 -12.379 22.488 1.00 . B B . 3 LYS HZ2 1 1
9 48891 2 1 3 LYS HZ3 H 13.643 -12.219 22.142 1.00 . B B . 3 LYS HZ3 1 1
9 48892 2 1 3 LYS N N 11.378 -8.323 27.246 1.00 . B B . 3 LYS N 1 1
9 48893 2 1 3 LYS NZ N 14.345 -12.332 22.901 1.00 . B B . 3 LYS NZ 1 1
9 48894 2 1 3 LYS O O 10.118 -7.466 24.089 1.00 . B B . 3 LYS O 1 1
9 48895 2 1 4 ASN C C 7.734 -6.615 24.713 1.00 . B B . 4 ASN C 1 1
9 48896 2 1 4 ASN CA C 7.702 -8.037 25.262 1.00 . B B . 4 ASN CA 1 1
9 48897 2 1 4 ASN CB C 6.647 -8.139 26.365 1.00 . B B . 4 ASN CB 1 1
9 48898 2 1 4 ASN CG C 6.564 -9.573 26.876 1.00 . B B . 4 ASN CG 1 1
9 48899 2 1 4 ASN H H 9.076 -8.898 26.634 1.00 . B B . 4 ASN H 1 1
9 48900 2 1 4 ASN HA H 7.440 -8.713 24.463 1.00 . B B . 4 ASN HA 1 1
9 48901 2 1 4 ASN HB2 H 6.915 -7.482 27.179 1.00 . B B . 4 ASN HB2 1 1
9 48902 2 1 4 ASN HB3 H 5.687 -7.845 25.969 1.00 . B B . 4 ASN HB3 1 1
9 48903 2 1 4 ASN HD21 H 4.658 -9.800 26.364 1.00 . B B . 4 ASN HD21 1 1
9 48904 2 1 4 ASN HD22 H 5.379 -11.151 27.095 1.00 . B B . 4 ASN HD22 1 1
9 48905 2 1 4 ASN N N 9.017 -8.407 25.788 1.00 . B B . 4 ASN N 1 1
9 48906 2 1 4 ASN ND2 N 5.441 -10.229 26.770 1.00 . B B . 4 ASN ND2 1 1
9 48907 2 1 4 ASN O O 7.030 -6.287 23.759 1.00 . B B . 4 ASN O 1 1
9 48908 2 1 4 ASN OD1 O 7.547 -10.109 27.385 1.00 . B B . 4 ASN OD1 1 1
9 48909 2 1 5 VAL C C 9.351 -4.392 23.486 1.00 . B B . 5 VAL C 1 1
9 48910 2 1 5 VAL CA C 8.706 -4.417 24.874 1.00 . B B . 5 VAL CA 1 1
9 48911 2 1 5 VAL CB C 9.578 -3.654 25.892 1.00 . B B . 5 VAL CB 1 1
9 48912 2 1 5 VAL CG1 C 9.192 -2.175 25.918 1.00 . B B . 5 VAL CG1 1 1
9 48913 2 1 5 VAL CG2 C 9.371 -4.249 27.292 1.00 . B B . 5 VAL CG2 1 1
9 48914 2 1 5 VAL H H 9.102 -6.130 26.052 1.00 . B B . 5 VAL H 1 1
9 48915 2 1 5 VAL HA H 7.728 -3.961 24.820 1.00 . B B . 5 VAL HA 1 1
9 48916 2 1 5 VAL HB H 10.619 -3.746 25.618 1.00 . B B . 5 VAL HB 1 1
9 48917 2 1 5 VAL HG11 H 8.143 -2.082 26.156 1.00 . B B . 5 VAL HG11 1 1
9 48918 2 1 5 VAL HG12 H 9.385 -1.733 24.952 1.00 . B B . 5 VAL HG12 1 1
9 48919 2 1 5 VAL HG13 H 9.776 -1.671 26.671 1.00 . B B . 5 VAL HG13 1 1
9 48920 2 1 5 VAL HG21 H 9.749 -3.563 28.037 1.00 . B B . 5 VAL HG21 1 1
9 48921 2 1 5 VAL HG22 H 9.900 -5.187 27.365 1.00 . B B . 5 VAL HG22 1 1
9 48922 2 1 5 VAL HG23 H 8.318 -4.417 27.459 1.00 . B B . 5 VAL HG23 1 1
9 48923 2 1 5 VAL N N 8.560 -5.801 25.307 1.00 . B B . 5 VAL N 1 1
9 48924 2 1 5 VAL O O 8.793 -3.856 22.532 1.00 . B B . 5 VAL O 1 1
9 48925 2 1 6 ILE C C 10.422 -5.798 21.092 1.00 . B B . 6 ILE C 1 1
9 48926 2 1 6 ILE CA C 11.253 -5.070 22.153 1.00 . B B . 6 ILE CA 1 1
9 48927 2 1 6 ILE CB C 12.566 -5.813 22.408 1.00 . B B . 6 ILE CB 1 1
9 48928 2 1 6 ILE CD1 C 14.518 -6.019 23.961 1.00 . B B . 6 ILE CD1 1 1
9 48929 2 1 6 ILE CG1 C 13.306 -5.165 23.585 1.00 . B B . 6 ILE CG1 1 1
9 48930 2 1 6 ILE CG2 C 13.460 -5.748 21.163 1.00 . B B . 6 ILE CG2 1 1
9 48931 2 1 6 ILE H H 10.902 -5.390 24.196 1.00 . B B . 6 ILE H 1 1
9 48932 2 1 6 ILE HA H 11.476 -4.073 21.804 1.00 . B B . 6 ILE HA 1 1
9 48933 2 1 6 ILE HB H 12.345 -6.841 22.649 1.00 . B B . 6 ILE HB 1 1
9 48934 2 1 6 ILE HD11 H 14.909 -5.691 24.913 1.00 . B B . 6 ILE HD11 1 1
9 48935 2 1 6 ILE HD12 H 15.281 -5.916 23.203 1.00 . B B . 6 ILE HD12 1 1
9 48936 2 1 6 ILE HD13 H 14.221 -7.056 24.033 1.00 . B B . 6 ILE HD13 1 1
9 48937 2 1 6 ILE HG12 H 13.636 -4.176 23.302 1.00 . B B . 6 ILE HG12 1 1
9 48938 2 1 6 ILE HG13 H 12.646 -5.092 24.436 1.00 . B B . 6 ILE HG13 1 1
9 48939 2 1 6 ILE HG21 H 12.876 -5.966 20.284 1.00 . B B . 6 ILE HG21 1 1
9 48940 2 1 6 ILE HG22 H 14.256 -6.472 21.253 1.00 . B B . 6 ILE HG22 1 1
9 48941 2 1 6 ILE HG23 H 13.882 -4.758 21.077 1.00 . B B . 6 ILE HG23 1 1
9 48942 2 1 6 ILE N N 10.507 -4.984 23.397 1.00 . B B . 6 ILE N 1 1
9 48943 2 1 6 ILE O O 10.492 -5.488 19.903 1.00 . B B . 6 ILE O 1 1
9 48944 2 1 7 VAL C C 7.850 -6.594 19.885 1.00 . B B . 7 VAL C 1 1
9 48945 2 1 7 VAL CA C 8.796 -7.527 20.643 1.00 . B B . 7 VAL CA 1 1
9 48946 2 1 7 VAL CB C 7.983 -8.549 21.443 1.00 . B B . 7 VAL CB 1 1
9 48947 2 1 7 VAL CG1 C 6.972 -9.240 20.523 1.00 . B B . 7 VAL CG1 1 1
9 48948 2 1 7 VAL CG2 C 8.925 -9.598 22.043 1.00 . B B . 7 VAL CG2 1 1
9 48949 2 1 7 VAL H H 9.637 -6.902 22.509 1.00 . B B . 7 VAL H 1 1
9 48950 2 1 7 VAL HA H 9.416 -8.048 19.931 1.00 . B B . 7 VAL HA 1 1
9 48951 2 1 7 VAL HB H 7.455 -8.041 22.235 1.00 . B B . 7 VAL HB 1 1
9 48952 2 1 7 VAL HG11 H 6.170 -8.555 20.291 1.00 . B B . 7 VAL HG11 1 1
9 48953 2 1 7 VAL HG12 H 6.570 -10.111 21.020 1.00 . B B . 7 VAL HG12 1 1
9 48954 2 1 7 VAL HG13 H 7.463 -9.541 19.610 1.00 . B B . 7 VAL HG13 1 1
9 48955 2 1 7 VAL HG21 H 9.799 -9.110 22.448 1.00 . B B . 7 VAL HG21 1 1
9 48956 2 1 7 VAL HG22 H 9.228 -10.294 21.274 1.00 . B B . 7 VAL HG22 1 1
9 48957 2 1 7 VAL HG23 H 8.415 -10.132 22.830 1.00 . B B . 7 VAL HG23 1 1
9 48958 2 1 7 VAL N N 9.649 -6.748 21.542 1.00 . B B . 7 VAL N 1 1
9 48959 2 1 7 VAL O O 7.613 -6.777 18.690 1.00 . B B . 7 VAL O 1 1
9 48960 2 1 8 LEU C C 7.126 -3.999 18.750 1.00 . B B . 8 LEU C 1 1
9 48961 2 1 8 LEU CA C 6.412 -4.672 19.926 1.00 . B B . 8 LEU CA 1 1
9 48962 2 1 8 LEU CB C 5.920 -3.607 20.937 1.00 . B B . 8 LEU CB 1 1
9 48963 2 1 8 LEU CD1 C 4.743 -5.229 22.452 1.00 . B B . 8 LEU CD1 1 1
9 48964 2 1 8 LEU CD2 C 4.021 -2.836 22.361 1.00 . B B . 8 LEU CD2 1 1
9 48965 2 1 8 LEU CG C 4.567 -4.009 21.543 1.00 . B B . 8 LEU CG 1 1
9 48966 2 1 8 LEU H H 7.543 -5.540 21.525 1.00 . B B . 8 LEU H 1 1
9 48967 2 1 8 LEU HA H 5.566 -5.222 19.539 1.00 . B B . 8 LEU HA 1 1
9 48968 2 1 8 LEU HB2 H 6.643 -3.509 21.729 1.00 . B B . 8 LEU HB2 1 1
9 48969 2 1 8 LEU HB3 H 5.809 -2.651 20.440 1.00 . B B . 8 LEU HB3 1 1
9 48970 2 1 8 LEU HD11 H 5.165 -4.920 23.396 1.00 . B B . 8 LEU HD11 1 1
9 48971 2 1 8 LEU HD12 H 5.403 -5.941 21.978 1.00 . B B . 8 LEU HD12 1 1
9 48972 2 1 8 LEU HD13 H 3.781 -5.691 22.622 1.00 . B B . 8 LEU HD13 1 1
9 48973 2 1 8 LEU HD21 H 3.181 -3.169 22.952 1.00 . B B . 8 LEU HD21 1 1
9 48974 2 1 8 LEU HD22 H 3.705 -2.048 21.695 1.00 . B B . 8 LEU HD22 1 1
9 48975 2 1 8 LEU HD23 H 4.795 -2.463 23.015 1.00 . B B . 8 LEU HD23 1 1
9 48976 2 1 8 LEU HG H 3.872 -4.248 20.752 1.00 . B B . 8 LEU HG 1 1
9 48977 2 1 8 LEU N N 7.326 -5.617 20.570 1.00 . B B . 8 LEU N 1 1
9 48978 2 1 8 LEU O O 6.538 -3.808 17.686 1.00 . B B . 8 LEU O 1 1
9 48979 2 1 9 ASN C C 9.216 -3.999 16.673 1.00 . B B . 9 ASN C 1 1
9 48980 2 1 9 ASN CA C 9.157 -3.054 17.870 1.00 . B B . 9 ASN CA 1 1
9 48981 2 1 9 ASN CB C 10.574 -2.756 18.362 1.00 . B B . 9 ASN CB 1 1
9 48982 2 1 9 ASN CG C 11.319 -1.912 17.332 1.00 . B B . 9 ASN CG 1 1
9 48983 2 1 9 ASN H H 8.802 -3.869 19.798 1.00 . B B . 9 ASN H 1 1
9 48984 2 1 9 ASN HA H 8.682 -2.131 17.572 1.00 . B B . 9 ASN HA 1 1
9 48985 2 1 9 ASN HB2 H 10.523 -2.217 19.297 1.00 . B B . 9 ASN HB2 1 1
9 48986 2 1 9 ASN HB3 H 11.104 -3.685 18.511 1.00 . B B . 9 ASN HB3 1 1
9 48987 2 1 9 ASN HD21 H 12.703 -3.294 16.987 1.00 . B B . 9 ASN HD21 1 1
9 48988 2 1 9 ASN HD22 H 12.870 -1.859 16.095 1.00 . B B . 9 ASN HD22 1 1
9 48989 2 1 9 ASN N N 8.377 -3.674 18.936 1.00 . B B . 9 ASN N 1 1
9 48990 2 1 9 ASN ND2 N 12.386 -2.395 16.757 1.00 . B B . 9 ASN ND2 1 1
9 48991 2 1 9 ASN O O 9.146 -3.576 15.518 1.00 . B B . 9 ASN O 1 1
9 48992 2 1 9 ASN OD1 O 10.919 -0.784 17.046 1.00 . B B . 9 ASN OD1 1 1
9 48993 2 1 10 ALA C C 8.221 -6.209 15.039 1.00 . B B . 10 ALA C 1 1
9 48994 2 1 10 ALA CA C 9.458 -6.273 15.927 1.00 . B B . 10 ALA CA 1 1
9 48995 2 1 10 ALA CB C 9.571 -7.665 16.551 1.00 . B B . 10 ALA CB 1 1
9 48996 2 1 10 ALA H H 9.448 -5.491 17.919 1.00 . B B . 10 ALA H 1 1
9 48997 2 1 10 ALA HA H 10.334 -6.083 15.326 1.00 . B B . 10 ALA HA 1 1
9 48998 2 1 10 ALA HB1 H 8.604 -7.975 16.919 1.00 . B B . 10 ALA HB1 1 1
9 48999 2 1 10 ALA HB2 H 10.273 -7.636 17.368 1.00 . B B . 10 ALA HB2 1 1
9 49000 2 1 10 ALA HB3 H 9.913 -8.366 15.806 1.00 . B B . 10 ALA HB3 1 1
9 49001 2 1 10 ALA N N 9.364 -5.260 16.971 1.00 . B B . 10 ALA N 1 1
9 49002 2 1 10 ALA O O 8.316 -6.320 13.816 1.00 . B B . 10 ALA O 1 1
9 49003 2 1 11 ALA C C 5.889 -4.823 13.874 1.00 . B B . 11 ALA C 1 1
9 49004 2 1 11 ALA CA C 5.837 -5.952 14.898 1.00 . B B . 11 ALA CA 1 1
9 49005 2 1 11 ALA CB C 4.661 -5.738 15.850 1.00 . B B . 11 ALA CB 1 1
9 49006 2 1 11 ALA H H 7.061 -5.981 16.624 1.00 . B B . 11 ALA H 1 1
9 49007 2 1 11 ALA HA H 5.693 -6.876 14.378 1.00 . B B . 11 ALA HA 1 1
9 49008 2 1 11 ALA HB1 H 4.782 -6.367 16.719 1.00 . B B . 11 ALA HB1 1 1
9 49009 2 1 11 ALA HB2 H 3.742 -5.996 15.346 1.00 . B B . 11 ALA HB2 1 1
9 49010 2 1 11 ALA HB3 H 4.627 -4.702 16.156 1.00 . B B . 11 ALA HB3 1 1
9 49011 2 1 11 ALA N N 7.082 -6.031 15.647 1.00 . B B . 11 ALA N 1 1
9 49012 2 1 11 ALA O O 5.390 -4.970 12.758 1.00 . B B . 11 ALA O 1 1
9 49013 2 1 12 SER C C 7.347 -3.014 12.058 1.00 . B B . 12 SER C 1 1
9 49014 2 1 12 SER CA C 6.581 -2.596 13.315 1.00 . B B . 12 SER CA 1 1
9 49015 2 1 12 SER CB C 7.298 -1.426 13.991 1.00 . B B . 12 SER CB 1 1
9 49016 2 1 12 SER H H 6.872 -3.655 15.136 1.00 . B B . 12 SER H 1 1
9 49017 2 1 12 SER HA H 5.587 -2.283 13.033 1.00 . B B . 12 SER HA 1 1
9 49018 2 1 12 SER HB2 H 7.069 -0.512 13.470 1.00 . B B . 12 SER HB2 1 1
9 49019 2 1 12 SER HB3 H 6.963 -1.345 15.019 1.00 . B B . 12 SER HB3 1 1
9 49020 2 1 12 SER HG H 8.941 -1.872 13.049 1.00 . B B . 12 SER HG 1 1
9 49021 2 1 12 SER N N 6.484 -3.721 14.239 1.00 . B B . 12 SER N 1 1
9 49022 2 1 12 SER O O 6.973 -2.652 10.943 1.00 . B B . 12 SER O 1 1
9 49023 2 1 12 SER OG O 8.702 -1.648 13.952 1.00 . B B . 12 SER OG 1 1
9 49024 2 1 13 ALA C C 8.398 -5.020 10.137 1.00 . B B . 13 ALA C 1 1
9 49025 2 1 13 ALA CA C 9.230 -4.204 11.123 1.00 . B B . 13 ALA CA 1 1
9 49026 2 1 13 ALA CB C 10.397 -5.053 11.633 1.00 . B B . 13 ALA CB 1 1
9 49027 2 1 13 ALA H H 8.677 -3.974 13.162 1.00 . B B . 13 ALA H 1 1
9 49028 2 1 13 ALA HA H 9.626 -3.339 10.613 1.00 . B B . 13 ALA HA 1 1
9 49029 2 1 13 ALA HB1 H 11.110 -5.200 10.835 1.00 . B B . 13 ALA HB1 1 1
9 49030 2 1 13 ALA HB2 H 10.028 -6.012 11.968 1.00 . B B . 13 ALA HB2 1 1
9 49031 2 1 13 ALA HB3 H 10.879 -4.545 12.455 1.00 . B B . 13 ALA HB3 1 1
9 49032 2 1 13 ALA N N 8.408 -3.754 12.246 1.00 . B B . 13 ALA N 1 1
9 49033 2 1 13 ALA O O 8.551 -4.883 8.923 1.00 . B B . 13 ALA O 1 1
9 49034 2 1 14 ALA C C 5.808 -5.710 8.922 1.00 . B B . 14 ALA C 1 1
9 49035 2 1 14 ALA CA C 6.654 -6.635 9.795 1.00 . B B . 14 ALA CA 1 1
9 49036 2 1 14 ALA CB C 5.746 -7.531 10.649 1.00 . B B . 14 ALA CB 1 1
9 49037 2 1 14 ALA H H 7.423 -5.873 11.626 1.00 . B B . 14 ALA H 1 1
9 49038 2 1 14 ALA HA H 7.267 -7.257 9.158 1.00 . B B . 14 ALA HA 1 1
9 49039 2 1 14 ALA HB1 H 6.294 -8.410 10.950 1.00 . B B . 14 ALA HB1 1 1
9 49040 2 1 14 ALA HB2 H 4.880 -7.828 10.075 1.00 . B B . 14 ALA HB2 1 1
9 49041 2 1 14 ALA HB3 H 5.424 -6.988 11.528 1.00 . B B . 14 ALA HB3 1 1
9 49042 2 1 14 ALA N N 7.519 -5.832 10.652 1.00 . B B . 14 ALA N 1 1
9 49043 2 1 14 ALA O O 5.568 -5.983 7.746 1.00 . B B . 14 ALA O 1 1
9 49044 2 1 15 GLY C C 5.217 -3.113 7.593 1.00 . B B . 15 GLY C 1 1
9 49045 2 1 15 GLY CA C 4.510 -3.682 8.822 1.00 . B B . 15 GLY CA 1 1
9 49046 2 1 15 GLY H H 5.568 -4.527 10.470 1.00 . B B . 15 GLY H 1 1
9 49047 2 1 15 GLY HA2 H 3.598 -4.172 8.511 1.00 . B B . 15 GLY HA2 1 1
9 49048 2 1 15 GLY HA3 H 4.266 -2.873 9.493 1.00 . B B . 15 GLY HA3 1 1
9 49049 2 1 15 GLY N N 5.354 -4.645 9.521 1.00 . B B . 15 GLY N 1 1
9 49050 2 1 15 GLY O O 4.600 -2.948 6.540 1.00 . B B . 15 GLY O 1 1
9 49051 2 1 16 ASN C C 7.242 -3.241 5.418 1.00 . B B . 16 ASN C 1 1
9 49052 2 1 16 ASN CA C 7.237 -2.268 6.597 1.00 . B B . 16 ASN CA 1 1
9 49053 2 1 16 ASN CB C 8.677 -1.982 7.028 1.00 . B B . 16 ASN CB 1 1
9 49054 2 1 16 ASN CG C 8.703 -0.845 8.044 1.00 . B B . 16 ASN CG 1 1
9 49055 2 1 16 ASN H H 6.932 -2.954 8.583 1.00 . B B . 16 ASN H 1 1
9 49056 2 1 16 ASN HA H 6.778 -1.342 6.285 1.00 . B B . 16 ASN HA 1 1
9 49057 2 1 16 ASN HB2 H 9.100 -2.871 7.474 1.00 . B B . 16 ASN HB2 1 1
9 49058 2 1 16 ASN HB3 H 9.261 -1.702 6.163 1.00 . B B . 16 ASN HB3 1 1
9 49059 2 1 16 ASN HD21 H 8.070 0.522 6.750 1.00 . B B . 16 ASN HD21 1 1
9 49060 2 1 16 ASN HD22 H 8.365 1.092 8.321 1.00 . B B . 16 ASN HD22 1 1
9 49061 2 1 16 ASN N N 6.482 -2.818 7.722 1.00 . B B . 16 ASN N 1 1
9 49062 2 1 16 ASN ND2 N 8.350 0.356 7.674 1.00 . B B . 16 ASN ND2 1 1
9 49063 2 1 16 ASN O O 7.104 -2.835 4.266 1.00 . B B . 16 ASN O 1 1
9 49064 2 1 16 ASN OD1 O 9.056 -1.056 9.204 1.00 . B B . 16 ASN OD1 1 1
9 49065 2 1 17 HIS C C 8.563 -5.244 3.677 1.00 . B B . 17 HIS C 1 1
9 49066 2 1 17 HIS CA C 7.431 -5.526 4.668 1.00 . B B . 17 HIS CA 1 1
9 49067 2 1 17 HIS CB C 6.086 -5.554 3.930 1.00 . B B . 17 HIS CB 1 1
9 49068 2 1 17 HIS CD2 C 5.014 -7.282 2.261 1.00 . B B . 17 HIS CD2 1 1
9 49069 2 1 17 HIS CE1 C 6.361 -8.943 2.614 1.00 . B B . 17 HIS CE1 1 1
9 49070 2 1 17 HIS CG C 5.925 -6.863 3.200 1.00 . B B . 17 HIS CG 1 1
9 49071 2 1 17 HIS H H 7.521 -4.760 6.647 1.00 . B B . 17 HIS H 1 1
9 49072 2 1 17 HIS HA H 7.602 -6.487 5.129 1.00 . B B . 17 HIS HA 1 1
9 49073 2 1 17 HIS HB2 H 5.285 -5.442 4.645 1.00 . B B . 17 HIS HB2 1 1
9 49074 2 1 17 HIS HB3 H 6.048 -4.740 3.220 1.00 . B B . 17 HIS HB3 1 1
9 49075 2 1 17 HIS HD1 H 7.536 -7.963 4.025 1.00 . B B . 17 HIS HD1 1 1
9 49076 2 1 17 HIS HD2 H 4.206 -6.684 1.869 1.00 . B B . 17 HIS HD2 1 1
9 49077 2 1 17 HIS HE1 H 6.836 -9.912 2.564 1.00 . B B . 17 HIS HE1 1 1
9 49078 2 1 17 HIS HE2 H 4.807 -9.146 1.245 1.00 . B B . 17 HIS HE2 1 1
9 49079 2 1 17 HIS N N 7.404 -4.503 5.710 1.00 . B B . 17 HIS N 1 1
9 49080 2 1 17 HIS ND1 N 6.774 -7.939 3.410 1.00 . B B . 17 HIS ND1 1 1
9 49081 2 1 17 HIS NE2 N 5.291 -8.596 1.893 1.00 . B B . 17 HIS NE2 1 1
9 49082 2 1 17 HIS O O 9.266 -4.241 3.798 1.00 . B B . 17 HIS O 1 1
9 49083 2 1 18 GLY C C 9.278 -6.123 0.293 1.00 . B B . 18 GLY C 1 1
9 49084 2 1 18 GLY CA C 9.805 -5.981 1.721 1.00 . B B . 18 GLY CA 1 1
9 49085 2 1 18 GLY H H 8.155 -6.913 2.694 1.00 . B B . 18 GLY H 1 1
9 49086 2 1 18 GLY HA2 H 10.273 -5.009 1.823 1.00 . B B . 18 GLY HA2 1 1
9 49087 2 1 18 GLY HA3 H 10.550 -6.744 1.892 1.00 . B B . 18 GLY HA3 1 1
9 49088 2 1 18 GLY N N 8.740 -6.129 2.723 1.00 . B B . 18 GLY N 1 1
9 49089 2 1 18 GLY O O 9.980 -5.794 -0.665 1.00 . B B . 18 GLY O 1 1
9 49090 2 1 19 PHE C C 7.138 -5.428 -1.800 1.00 . B B . 19 PHE C 1 1
9 49091 2 1 19 PHE CA C 7.497 -6.781 -1.183 1.00 . B B . 19 PHE CA 1 1
9 49092 2 1 19 PHE CB C 6.251 -7.683 -1.101 1.00 . B B . 19 PHE CB 1 1
9 49093 2 1 19 PHE CD1 C 6.047 -7.796 -3.630 1.00 . B B . 19 PHE CD1 1 1
9 49094 2 1 19 PHE CD2 C 4.063 -7.311 -2.318 1.00 . B B . 19 PHE CD2 1 1
9 49095 2 1 19 PHE CE1 C 5.288 -7.711 -4.803 1.00 . B B . 19 PHE CE1 1 1
9 49096 2 1 19 PHE CE2 C 3.308 -7.226 -3.493 1.00 . B B . 19 PHE CE2 1 1
9 49097 2 1 19 PHE CG C 5.435 -7.595 -2.382 1.00 . B B . 19 PHE CG 1 1
9 49098 2 1 19 PHE CZ C 3.919 -7.425 -4.734 1.00 . B B . 19 PHE CZ 1 1
9 49099 2 1 19 PHE H H 7.555 -6.860 0.940 1.00 . B B . 19 PHE H 1 1
9 49100 2 1 19 PHE HA H 8.230 -7.263 -1.812 1.00 . B B . 19 PHE HA 1 1
9 49101 2 1 19 PHE HB2 H 6.564 -8.705 -0.947 1.00 . B B . 19 PHE HB2 1 1
9 49102 2 1 19 PHE HB3 H 5.644 -7.368 -0.265 1.00 . B B . 19 PHE HB3 1 1
9 49103 2 1 19 PHE HD1 H 7.102 -8.019 -3.689 1.00 . B B . 19 PHE HD1 1 1
9 49104 2 1 19 PHE HD2 H 3.588 -7.158 -1.361 1.00 . B B . 19 PHE HD2 1 1
9 49105 2 1 19 PHE HE1 H 5.758 -7.864 -5.762 1.00 . B B . 19 PHE HE1 1 1
9 49106 2 1 19 PHE HE2 H 2.252 -7.007 -3.441 1.00 . B B . 19 PHE HE2 1 1
9 49107 2 1 19 PHE HZ H 3.336 -7.360 -5.641 1.00 . B B . 19 PHE HZ 1 1
9 49108 2 1 19 PHE N N 8.074 -6.606 0.148 1.00 . B B . 19 PHE N 1 1
9 49109 2 1 19 PHE O O 7.983 -4.766 -2.402 1.00 . B B . 19 PHE O 1 1
9 49110 2 1 20 PHE C C 6.244 -2.609 -1.635 1.00 . B B . 20 PHE C 1 1
9 49111 2 1 20 PHE CA C 5.450 -3.773 -2.226 1.00 . B B . 20 PHE CA 1 1
9 49112 2 1 20 PHE CB C 3.954 -3.575 -1.951 1.00 . B B . 20 PHE CB 1 1
9 49113 2 1 20 PHE CD1 C 3.885 -1.967 -0.009 1.00 . B B . 20 PHE CD1 1 1
9 49114 2 1 20 PHE CD2 C 3.374 -4.303 0.396 1.00 . B B . 20 PHE CD2 1 1
9 49115 2 1 20 PHE CE1 C 3.681 -1.687 1.347 1.00 . B B . 20 PHE CE1 1 1
9 49116 2 1 20 PHE CE2 C 3.170 -4.022 1.752 1.00 . B B . 20 PHE CE2 1 1
9 49117 2 1 20 PHE CG C 3.732 -3.276 -0.485 1.00 . B B . 20 PHE CG 1 1
9 49118 2 1 20 PHE CZ C 3.323 -2.715 2.228 1.00 . B B . 20 PHE CZ 1 1
9 49119 2 1 20 PHE H H 5.274 -5.621 -1.181 1.00 . B B . 20 PHE H 1 1
9 49120 2 1 20 PHE HA H 5.606 -3.793 -3.294 1.00 . B B . 20 PHE HA 1 1
9 49121 2 1 20 PHE HB2 H 3.586 -2.752 -2.545 1.00 . B B . 20 PHE HB2 1 1
9 49122 2 1 20 PHE HB3 H 3.419 -4.476 -2.217 1.00 . B B . 20 PHE HB3 1 1
9 49123 2 1 20 PHE HD1 H 4.161 -1.174 -0.688 1.00 . B B . 20 PHE HD1 1 1
9 49124 2 1 20 PHE HD2 H 3.256 -5.310 0.030 1.00 . B B . 20 PHE HD2 1 1
9 49125 2 1 20 PHE HE1 H 3.799 -0.678 1.714 1.00 . B B . 20 PHE HE1 1 1
9 49126 2 1 20 PHE HE2 H 2.894 -4.815 2.432 1.00 . B B . 20 PHE HE2 1 1
9 49127 2 1 20 PHE HZ H 3.165 -2.498 3.275 1.00 . B B . 20 PHE HZ 1 1
9 49128 2 1 20 PHE N N 5.900 -5.040 -1.661 1.00 . B B . 20 PHE N 1 1
9 49129 2 1 20 PHE O O 6.630 -1.682 -2.347 1.00 . B B . 20 PHE O 1 1
9 49130 2 1 21 TRP C C 8.620 -1.468 -0.227 1.00 . B B . 21 TRP C 1 1
9 49131 2 1 21 TRP CA C 7.207 -1.606 0.332 1.00 . B B . 21 TRP CA 1 1
9 49132 2 1 21 TRP CB C 7.276 -1.922 1.825 1.00 . B B . 21 TRP CB 1 1
9 49133 2 1 21 TRP CD1 C 9.210 -0.975 3.145 1.00 . B B . 21 TRP CD1 1 1
9 49134 2 1 21 TRP CD2 C 7.609 0.553 2.741 1.00 . B B . 21 TRP CD2 1 1
9 49135 2 1 21 TRP CE2 C 8.621 1.209 3.482 1.00 . B B . 21 TRP CE2 1 1
9 49136 2 1 21 TRP CE3 C 6.481 1.297 2.356 1.00 . B B . 21 TRP CE3 1 1
9 49137 2 1 21 TRP CG C 8.009 -0.834 2.541 1.00 . B B . 21 TRP CG 1 1
9 49138 2 1 21 TRP CH2 C 7.385 3.281 3.439 1.00 . B B . 21 TRP CH2 1 1
9 49139 2 1 21 TRP CZ2 C 8.514 2.556 3.829 1.00 . B B . 21 TRP CZ2 1 1
9 49140 2 1 21 TRP CZ3 C 6.370 2.654 2.703 1.00 . B B . 21 TRP CZ3 1 1
9 49141 2 1 21 TRP H H 6.120 -3.413 0.170 1.00 . B B . 21 TRP H 1 1
9 49142 2 1 21 TRP HA H 6.685 -0.670 0.200 1.00 . B B . 21 TRP HA 1 1
9 49143 2 1 21 TRP HB2 H 6.275 -2.000 2.222 1.00 . B B . 21 TRP HB2 1 1
9 49144 2 1 21 TRP HB3 H 7.793 -2.859 1.970 1.00 . B B . 21 TRP HB3 1 1
9 49145 2 1 21 TRP HD1 H 9.790 -1.884 3.185 1.00 . B B . 21 TRP HD1 1 1
9 49146 2 1 21 TRP HE1 H 10.402 0.403 4.202 1.00 . B B . 21 TRP HE1 1 1
9 49147 2 1 21 TRP HE3 H 5.692 0.822 1.789 1.00 . B B . 21 TRP HE3 1 1
9 49148 2 1 21 TRP HH2 H 7.295 4.325 3.702 1.00 . B B . 21 TRP HH2 1 1
9 49149 2 1 21 TRP HZ2 H 9.299 3.036 4.396 1.00 . B B . 21 TRP HZ2 1 1
9 49150 2 1 21 TRP HZ3 H 5.499 3.215 2.402 1.00 . B B . 21 TRP HZ3 1 1
9 49151 2 1 21 TRP N N 6.470 -2.661 -0.351 1.00 . B B . 21 TRP N 1 1
9 49152 2 1 21 TRP NE1 N 9.574 0.236 3.706 1.00 . B B . 21 TRP NE1 1 1
9 49153 2 1 21 TRP O O 9.122 -0.358 -0.402 1.00 . B B . 21 TRP O 1 1
9 49154 2 1 22 GLY C C 10.651 -1.842 -2.386 1.00 . B B . 22 GLY C 1 1
9 49155 2 1 22 GLY CA C 10.603 -2.563 -1.043 1.00 . B B . 22 GLY CA 1 1
9 49156 2 1 22 GLY H H 8.802 -3.438 -0.351 1.00 . B B . 22 GLY H 1 1
9 49157 2 1 22 GLY HA2 H 11.256 -2.059 -0.345 1.00 . B B . 22 GLY HA2 1 1
9 49158 2 1 22 GLY HA3 H 10.943 -3.579 -1.177 1.00 . B B . 22 GLY HA3 1 1
9 49159 2 1 22 GLY N N 9.248 -2.579 -0.503 1.00 . B B . 22 GLY N 1 1
9 49160 2 1 22 GLY O O 11.585 -1.096 -2.672 1.00 . B B . 22 GLY O 1 1
9 49161 2 1 23 LEU C C 9.532 0.075 -4.393 1.00 . B B . 23 LEU C 1 1
9 49162 2 1 23 LEU CA C 9.600 -1.449 -4.511 1.00 . B B . 23 LEU CA 1 1
9 49163 2 1 23 LEU CB C 8.367 -1.967 -5.278 1.00 . B B . 23 LEU CB 1 1
9 49164 2 1 23 LEU CD1 C 7.377 -4.120 -6.134 1.00 . B B . 23 LEU CD1 1 1
9 49165 2 1 23 LEU CD2 C 9.344 -3.118 -7.304 1.00 . B B . 23 LEU CD2 1 1
9 49166 2 1 23 LEU CG C 8.677 -3.331 -5.935 1.00 . B B . 23 LEU CG 1 1
9 49167 2 1 23 LEU H H 8.946 -2.687 -2.920 1.00 . B B . 23 LEU H 1 1
9 49168 2 1 23 LEU HA H 10.490 -1.712 -5.059 1.00 . B B . 23 LEU HA 1 1
9 49169 2 1 23 LEU HB2 H 7.546 -2.079 -4.584 1.00 . B B . 23 LEU HB2 1 1
9 49170 2 1 23 LEU HB3 H 8.087 -1.255 -6.043 1.00 . B B . 23 LEU HB3 1 1
9 49171 2 1 23 LEU HD11 H 7.035 -4.493 -5.182 1.00 . B B . 23 LEU HD11 1 1
9 49172 2 1 23 LEU HD12 H 7.557 -4.949 -6.804 1.00 . B B . 23 LEU HD12 1 1
9 49173 2 1 23 LEU HD13 H 6.625 -3.471 -6.558 1.00 . B B . 23 LEU HD13 1 1
9 49174 2 1 23 LEU HD21 H 10.304 -2.644 -7.171 1.00 . B B . 23 LEU HD21 1 1
9 49175 2 1 23 LEU HD22 H 8.716 -2.492 -7.919 1.00 . B B . 23 LEU HD22 1 1
9 49176 2 1 23 LEU HD23 H 9.480 -4.074 -7.788 1.00 . B B . 23 LEU HD23 1 1
9 49177 2 1 23 LEU HG H 9.340 -3.897 -5.295 1.00 . B B . 23 LEU HG 1 1
9 49178 2 1 23 LEU N N 9.660 -2.076 -3.197 1.00 . B B . 23 LEU N 1 1
9 49179 2 1 23 LEU O O 10.148 0.790 -5.183 1.00 . B B . 23 LEU O 1 1
9 49180 2 1 24 LEU C C 9.934 2.703 -2.982 1.00 . B B . 24 LEU C 1 1
9 49181 2 1 24 LEU CA C 8.609 2.002 -3.289 1.00 . B B . 24 LEU CA 1 1
9 49182 2 1 24 LEU CB C 7.610 2.261 -2.147 1.00 . B B . 24 LEU CB 1 1
9 49183 2 1 24 LEU CD1 C 7.192 4.577 -3.033 1.00 . B B . 24 LEU CD1 1 1
9 49184 2 1 24 LEU CD2 C 6.463 3.964 -0.724 1.00 . B B . 24 LEU CD2 1 1
9 49185 2 1 24 LEU CG C 7.544 3.757 -1.790 1.00 . B B . 24 LEU CG 1 1
9 49186 2 1 24 LEU H H 8.276 -0.052 -2.864 1.00 . B B . 24 LEU H 1 1
9 49187 2 1 24 LEU HA H 8.201 2.408 -4.201 1.00 . B B . 24 LEU HA 1 1
9 49188 2 1 24 LEU HB2 H 6.629 1.928 -2.452 1.00 . B B . 24 LEU HB2 1 1
9 49189 2 1 24 LEU HB3 H 7.918 1.703 -1.276 1.00 . B B . 24 LEU HB3 1 1
9 49190 2 1 24 LEU HD11 H 6.862 5.563 -2.734 1.00 . B B . 24 LEU HD11 1 1
9 49191 2 1 24 LEU HD12 H 6.401 4.084 -3.575 1.00 . B B . 24 LEU HD12 1 1
9 49192 2 1 24 LEU HD13 H 8.061 4.668 -3.665 1.00 . B B . 24 LEU HD13 1 1
9 49193 2 1 24 LEU HD21 H 5.553 3.474 -1.034 1.00 . B B . 24 LEU HD21 1 1
9 49194 2 1 24 LEU HD22 H 6.279 5.021 -0.598 1.00 . B B . 24 LEU HD22 1 1
9 49195 2 1 24 LEU HD23 H 6.797 3.544 0.213 1.00 . B B . 24 LEU HD23 1 1
9 49196 2 1 24 LEU HG H 8.495 4.084 -1.398 1.00 . B B . 24 LEU HG 1 1
9 49197 2 1 24 LEU N N 8.769 0.559 -3.451 1.00 . B B . 24 LEU N 1 1
9 49198 2 1 24 LEU O O 10.228 3.749 -3.561 1.00 . B B . 24 LEU O 1 1
9 49199 2 1 25 VAL C C 12.956 2.816 -2.922 1.00 . B B . 25 VAL C 1 1
9 49200 2 1 25 VAL CA C 11.982 2.796 -1.741 1.00 . B B . 25 VAL CA 1 1
9 49201 2 1 25 VAL CB C 12.611 2.101 -0.521 1.00 . B B . 25 VAL CB 1 1
9 49202 2 1 25 VAL CG1 C 12.620 0.587 -0.727 1.00 . B B . 25 VAL CG1 1 1
9 49203 2 1 25 VAL CG2 C 14.046 2.596 -0.316 1.00 . B B . 25 VAL CG2 1 1
9 49204 2 1 25 VAL H H 10.440 1.333 -1.635 1.00 . B B . 25 VAL H 1 1
9 49205 2 1 25 VAL HA H 11.777 3.822 -1.471 1.00 . B B . 25 VAL HA 1 1
9 49206 2 1 25 VAL HB H 12.024 2.332 0.357 1.00 . B B . 25 VAL HB 1 1
9 49207 2 1 25 VAL HG11 H 13.116 0.353 -1.654 1.00 . B B . 25 VAL HG11 1 1
9 49208 2 1 25 VAL HG12 H 11.604 0.225 -0.758 1.00 . B B . 25 VAL HG12 1 1
9 49209 2 1 25 VAL HG13 H 13.145 0.117 0.091 1.00 . B B . 25 VAL HG13 1 1
9 49210 2 1 25 VAL HG21 H 14.382 2.326 0.674 1.00 . B B . 25 VAL HG21 1 1
9 49211 2 1 25 VAL HG22 H 14.074 3.669 -0.425 1.00 . B B . 25 VAL HG22 1 1
9 49212 2 1 25 VAL HG23 H 14.693 2.143 -1.053 1.00 . B B . 25 VAL HG23 1 1
9 49213 2 1 25 VAL N N 10.714 2.159 -2.087 1.00 . B B . 25 VAL N 1 1
9 49214 2 1 25 VAL O O 13.585 3.838 -3.189 1.00 . B B . 25 VAL O 1 1
9 49215 2 1 26 VAL C C 13.510 2.596 -5.871 1.00 . B B . 26 VAL C 1 1
9 49216 2 1 26 VAL CA C 13.978 1.657 -4.765 1.00 . B B . 26 VAL CA 1 1
9 49217 2 1 26 VAL CB C 14.037 0.222 -5.304 1.00 . B B . 26 VAL CB 1 1
9 49218 2 1 26 VAL CG1 C 14.935 0.163 -6.543 1.00 . B B . 26 VAL CG1 1 1
9 49219 2 1 26 VAL CG2 C 14.597 -0.707 -4.221 1.00 . B B . 26 VAL CG2 1 1
9 49220 2 1 26 VAL H H 12.550 0.923 -3.383 1.00 . B B . 26 VAL H 1 1
9 49221 2 1 26 VAL HA H 14.968 1.953 -4.451 1.00 . B B . 26 VAL HA 1 1
9 49222 2 1 26 VAL HB H 13.040 -0.099 -5.571 1.00 . B B . 26 VAL HB 1 1
9 49223 2 1 26 VAL HG11 H 14.456 0.679 -7.361 1.00 . B B . 26 VAL HG11 1 1
9 49224 2 1 26 VAL HG12 H 15.103 -0.869 -6.818 1.00 . B B . 26 VAL HG12 1 1
9 49225 2 1 26 VAL HG13 H 15.883 0.636 -6.325 1.00 . B B . 26 VAL HG13 1 1
9 49226 2 1 26 VAL HG21 H 13.832 -0.906 -3.486 1.00 . B B . 26 VAL HG21 1 1
9 49227 2 1 26 VAL HG22 H 15.443 -0.237 -3.742 1.00 . B B . 26 VAL HG22 1 1
9 49228 2 1 26 VAL HG23 H 14.912 -1.639 -4.671 1.00 . B B . 26 VAL HG23 1 1
9 49229 2 1 26 VAL N N 13.075 1.716 -3.619 1.00 . B B . 26 VAL N 1 1
9 49230 2 1 26 VAL O O 14.307 3.307 -6.484 1.00 . B B . 26 VAL O 1 1
9 49231 2 1 27 THR C C 11.787 4.878 -6.864 1.00 . B B . 27 THR C 1 1
9 49232 2 1 27 THR CA C 11.636 3.394 -7.158 1.00 . B B . 27 THR CA 1 1
9 49233 2 1 27 THR CB C 10.157 3.050 -7.302 1.00 . B B . 27 THR CB 1 1
9 49234 2 1 27 THR CG2 C 9.615 3.692 -8.572 1.00 . B B . 27 THR CG2 1 1
9 49235 2 1 27 THR H H 11.662 1.968 -5.599 1.00 . B B . 27 THR H 1 1
9 49236 2 1 27 THR HA H 12.127 3.176 -8.093 1.00 . B B . 27 THR HA 1 1
9 49237 2 1 27 THR HB H 9.612 3.426 -6.450 1.00 . B B . 27 THR HB 1 1
9 49238 2 1 27 THR HG1 H 10.345 1.351 -8.232 1.00 . B B . 27 THR HG1 1 1
9 49239 2 1 27 THR HG21 H 9.731 4.764 -8.511 1.00 . B B . 27 THR HG21 1 1
9 49240 2 1 27 THR HG22 H 8.573 3.444 -8.678 1.00 . B B . 27 THR HG22 1 1
9 49241 2 1 27 THR HG23 H 10.164 3.321 -9.423 1.00 . B B . 27 THR HG23 1 1
9 49242 2 1 27 THR N N 12.231 2.568 -6.118 1.00 . B B . 27 THR N 1 1
9 49243 2 1 27 THR O O 12.070 5.670 -7.763 1.00 . B B . 27 THR O 1 1
9 49244 2 1 27 THR OG1 O 10.006 1.639 -7.380 1.00 . B B . 27 THR OG1 1 1
9 49245 2 1 28 LEU C C 13.072 7.166 -5.579 1.00 . B B . 28 LEU C 1 1
9 49246 2 1 28 LEU CA C 11.675 6.654 -5.267 1.00 . B B . 28 LEU CA 1 1
9 49247 2 1 28 LEU CB C 11.373 6.824 -3.772 1.00 . B B . 28 LEU CB 1 1
9 49248 2 1 28 LEU CD1 C 10.533 9.171 -4.172 1.00 . B B . 28 LEU CD1 1 1
9 49249 2 1 28 LEU CD2 C 11.172 8.421 -1.866 1.00 . B B . 28 LEU CD2 1 1
9 49250 2 1 28 LEU CG C 11.501 8.298 -3.357 1.00 . B B . 28 LEU CG 1 1
9 49251 2 1 28 LEU H H 11.325 4.583 -4.961 1.00 . B B . 28 LEU H 1 1
9 49252 2 1 28 LEU HA H 10.954 7.216 -5.841 1.00 . B B . 28 LEU HA 1 1
9 49253 2 1 28 LEU HB2 H 10.367 6.484 -3.571 1.00 . B B . 28 LEU HB2 1 1
9 49254 2 1 28 LEU HB3 H 12.070 6.232 -3.200 1.00 . B B . 28 LEU HB3 1 1
9 49255 2 1 28 LEU HD11 H 10.319 10.083 -3.631 1.00 . B B . 28 LEU HD11 1 1
9 49256 2 1 28 LEU HD12 H 9.612 8.632 -4.342 1.00 . B B . 28 LEU HD12 1 1
9 49257 2 1 28 LEU HD13 H 10.985 9.419 -5.121 1.00 . B B . 28 LEU HD13 1 1
9 49258 2 1 28 LEU HD21 H 11.265 9.453 -1.561 1.00 . B B . 28 LEU HD21 1 1
9 49259 2 1 28 LEU HD22 H 11.857 7.813 -1.294 1.00 . B B . 28 LEU HD22 1 1
9 49260 2 1 28 LEU HD23 H 10.161 8.084 -1.692 1.00 . B B . 28 LEU HD23 1 1
9 49261 2 1 28 LEU HG H 12.514 8.633 -3.527 1.00 . B B . 28 LEU HG 1 1
9 49262 2 1 28 LEU N N 11.577 5.251 -5.633 1.00 . B B . 28 LEU N 1 1
9 49263 2 1 28 LEU O O 13.239 8.266 -6.106 1.00 . B B . 28 LEU O 1 1
9 49264 2 1 29 ALA C C 15.655 6.944 -7.036 1.00 . B B . 29 ALA C 1 1
9 49265 2 1 29 ALA CA C 15.432 6.757 -5.535 1.00 . B B . 29 ALA CA 1 1
9 49266 2 1 29 ALA CB C 16.391 5.693 -4.995 1.00 . B B . 29 ALA CB 1 1
9 49267 2 1 29 ALA H H 13.854 5.501 -4.846 1.00 . B B . 29 ALA H 1 1
9 49268 2 1 29 ALA HA H 15.633 7.694 -5.037 1.00 . B B . 29 ALA HA 1 1
9 49269 2 1 29 ALA HB1 H 17.411 6.043 -5.090 1.00 . B B . 29 ALA HB1 1 1
9 49270 2 1 29 ALA HB2 H 16.269 4.779 -5.556 1.00 . B B . 29 ALA HB2 1 1
9 49271 2 1 29 ALA HB3 H 16.172 5.507 -3.953 1.00 . B B . 29 ALA HB3 1 1
9 49272 2 1 29 ALA N N 14.053 6.370 -5.267 1.00 . B B . 29 ALA N 1 1
9 49273 2 1 29 ALA O O 16.328 7.880 -7.462 1.00 . B B . 29 ALA O 1 1
9 49274 2 1 30 TRP C C 14.602 7.375 -9.866 1.00 . B B . 30 TRP C 1 1
9 49275 2 1 30 TRP CA C 15.252 6.118 -9.272 1.00 . B B . 30 TRP CA 1 1
9 49276 2 1 30 TRP CB C 14.615 4.845 -9.883 1.00 . B B . 30 TRP CB 1 1
9 49277 2 1 30 TRP CD1 C 15.620 4.701 -12.203 1.00 . B B . 30 TRP CD1 1 1
9 49278 2 1 30 TRP CD2 C 16.377 3.091 -10.828 1.00 . B B . 30 TRP CD2 1 1
9 49279 2 1 30 TRP CE2 C 17.011 2.888 -12.077 1.00 . B B . 30 TRP CE2 1 1
9 49280 2 1 30 TRP CE3 C 16.683 2.209 -9.777 1.00 . B B . 30 TRP CE3 1 1
9 49281 2 1 30 TRP CG C 15.499 4.247 -10.936 1.00 . B B . 30 TRP CG 1 1
9 49282 2 1 30 TRP CH2 C 18.208 0.975 -11.219 1.00 . B B . 30 TRP CH2 1 1
9 49283 2 1 30 TRP CZ2 C 17.915 1.844 -12.275 1.00 . B B . 30 TRP CZ2 1 1
9 49284 2 1 30 TRP CZ3 C 17.591 1.157 -9.972 1.00 . B B . 30 TRP CZ3 1 1
9 49285 2 1 30 TRP H H 14.586 5.319 -7.438 1.00 . B B . 30 TRP H 1 1
9 49286 2 1 30 TRP HA H 16.305 6.140 -9.509 1.00 . B B . 30 TRP HA 1 1
9 49287 2 1 30 TRP HB2 H 14.468 4.118 -9.100 1.00 . B B . 30 TRP HB2 1 1
9 49288 2 1 30 TRP HB3 H 13.654 5.085 -10.321 1.00 . B B . 30 TRP HB3 1 1
9 49289 2 1 30 TRP HD1 H 15.100 5.550 -12.615 1.00 . B B . 30 TRP HD1 1 1
9 49290 2 1 30 TRP HE1 H 16.776 4.007 -13.822 1.00 . B B . 30 TRP HE1 1 1
9 49291 2 1 30 TRP HE3 H 16.214 2.340 -8.812 1.00 . B B . 30 TRP HE3 1 1
9 49292 2 1 30 TRP HH2 H 18.906 0.165 -11.364 1.00 . B B . 30 TRP HH2 1 1
9 49293 2 1 30 TRP HZ2 H 18.386 1.709 -13.238 1.00 . B B . 30 TRP HZ2 1 1
9 49294 2 1 30 TRP HZ3 H 17.818 0.485 -9.158 1.00 . B B . 30 TRP HZ3 1 1
9 49295 2 1 30 TRP N N 15.108 6.056 -7.819 1.00 . B B . 30 TRP N 1 1
9 49296 2 1 30 TRP NE1 N 16.515 3.894 -12.884 1.00 . B B . 30 TRP NE1 1 1
9 49297 2 1 30 TRP O O 15.134 7.978 -10.797 1.00 . B B . 30 TRP O 1 1
9 49298 2 1 31 HIS C C 13.493 10.170 -9.793 1.00 . B B . 31 HIS C 1 1
9 49299 2 1 31 HIS CA C 12.710 8.870 -9.904 1.00 . B B . 31 HIS CA 1 1
9 49300 2 1 31 HIS CB C 11.378 9.019 -9.166 1.00 . B B . 31 HIS CB 1 1
9 49301 2 1 31 HIS CD2 C 10.505 11.447 -9.666 1.00 . B B . 31 HIS CD2 1 1
9 49302 2 1 31 HIS CE1 C 9.069 10.953 -11.212 1.00 . B B . 31 HIS CE1 1 1
9 49303 2 1 31 HIS CG C 10.554 10.085 -9.833 1.00 . B B . 31 HIS CG 1 1
9 49304 2 1 31 HIS H H 13.047 7.174 -8.659 1.00 . B B . 31 HIS H 1 1
9 49305 2 1 31 HIS HA H 12.503 8.692 -10.943 1.00 . B B . 31 HIS HA 1 1
9 49306 2 1 31 HIS HB2 H 10.845 8.080 -9.193 1.00 . B B . 31 HIS HB2 1 1
9 49307 2 1 31 HIS HB3 H 11.564 9.298 -8.140 1.00 . B B . 31 HIS HB3 1 1
9 49308 2 1 31 HIS HD1 H 9.422 8.903 -11.177 1.00 . B B . 31 HIS HD1 1 1
9 49309 2 1 31 HIS HD2 H 11.102 12.009 -8.964 1.00 . B B . 31 HIS HD2 1 1
9 49310 2 1 31 HIS HE1 H 8.311 11.033 -11.976 1.00 . B B . 31 HIS HE1 1 1
9 49311 2 1 31 HIS HE2 H 9.325 12.937 -10.637 1.00 . B B . 31 HIS HE2 1 1
9 49312 2 1 31 HIS N N 13.446 7.722 -9.370 1.00 . B B . 31 HIS N 1 1
9 49313 2 1 31 HIS ND1 N 9.630 9.793 -10.825 1.00 . B B . 31 HIS ND1 1 1
9 49314 2 1 31 HIS NE2 N 9.567 11.992 -10.538 1.00 . B B . 31 HIS NE2 1 1
9 49315 2 1 31 HIS O O 13.471 10.992 -10.709 1.00 . B B . 31 HIS O 1 1
9 49316 2 1 32 VAL C C 16.076 11.716 -9.445 1.00 . B B . 32 VAL C 1 1
9 49317 2 1 32 VAL CA C 14.885 11.610 -8.497 1.00 . B B . 32 VAL CA 1 1
9 49318 2 1 32 VAL CB C 15.368 11.756 -7.053 1.00 . B B . 32 VAL CB 1 1
9 49319 2 1 32 VAL CG1 C 14.163 11.919 -6.114 1.00 . B B . 32 VAL CG1 1 1
9 49320 2 1 32 VAL CG2 C 16.183 10.522 -6.639 1.00 . B B . 32 VAL CG2 1 1
9 49321 2 1 32 VAL H H 14.090 9.696 -7.981 1.00 . B B . 32 VAL H 1 1
9 49322 2 1 32 VAL HA H 14.219 12.430 -8.714 1.00 . B B . 32 VAL HA 1 1
9 49323 2 1 32 VAL HB H 15.991 12.637 -6.986 1.00 . B B . 32 VAL HB 1 1
9 49324 2 1 32 VAL HG11 H 14.496 12.323 -5.170 1.00 . B B . 32 VAL HG11 1 1
9 49325 2 1 32 VAL HG12 H 13.701 10.957 -5.950 1.00 . B B . 32 VAL HG12 1 1
9 49326 2 1 32 VAL HG13 H 13.443 12.593 -6.556 1.00 . B B . 32 VAL HG13 1 1
9 49327 2 1 32 VAL HG21 H 16.775 10.177 -7.475 1.00 . B B . 32 VAL HG21 1 1
9 49328 2 1 32 VAL HG22 H 15.514 9.735 -6.324 1.00 . B B . 32 VAL HG22 1 1
9 49329 2 1 32 VAL HG23 H 16.838 10.784 -5.823 1.00 . B B . 32 VAL HG23 1 1
9 49330 2 1 32 VAL N N 14.142 10.369 -8.690 1.00 . B B . 32 VAL N 1 1
9 49331 2 1 32 VAL O O 16.797 12.712 -9.417 1.00 . B B . 32 VAL O 1 1
9 49332 2 1 33 LYS C C 17.372 12.127 -11.960 1.00 . B B . 33 LYS C 1 1
9 49333 2 1 33 LYS CA C 17.392 10.790 -11.227 1.00 . B B . 33 LYS CA 1 1
9 49334 2 1 33 LYS CB C 17.292 9.641 -12.241 1.00 . B B . 33 LYS CB 1 1
9 49335 2 1 33 LYS CD C 19.638 8.694 -12.397 1.00 . B B . 33 LYS CD 1 1
9 49336 2 1 33 LYS CE C 19.409 7.210 -12.718 1.00 . B B . 33 LYS CE 1 1
9 49337 2 1 33 LYS CG C 18.575 9.563 -13.097 1.00 . B B . 33 LYS CG 1 1
9 49338 2 1 33 LYS H H 15.676 9.954 -10.291 1.00 . B B . 33 LYS H 1 1
9 49339 2 1 33 LYS HA H 18.318 10.704 -10.684 1.00 . B B . 33 LYS HA 1 1
9 49340 2 1 33 LYS HB2 H 17.154 8.711 -11.710 1.00 . B B . 33 LYS HB2 1 1
9 49341 2 1 33 LYS HB3 H 16.442 9.810 -12.886 1.00 . B B . 33 LYS HB3 1 1
9 49342 2 1 33 LYS HD2 H 20.621 8.984 -12.742 1.00 . B B . 33 LYS HD2 1 1
9 49343 2 1 33 LYS HD3 H 19.581 8.841 -11.328 1.00 . B B . 33 LYS HD3 1 1
9 49344 2 1 33 LYS HE2 H 18.471 6.888 -12.291 1.00 . B B . 33 LYS HE2 1 1
9 49345 2 1 33 LYS HE3 H 19.382 7.070 -13.789 1.00 . B B . 33 LYS HE3 1 1
9 49346 2 1 33 LYS HG2 H 18.335 9.135 -14.059 1.00 . B B . 33 LYS HG2 1 1
9 49347 2 1 33 LYS HG3 H 18.972 10.557 -13.247 1.00 . B B . 33 LYS HG3 1 1
9 49348 2 1 33 LYS HZ1 H 20.125 5.593 -11.620 1.00 . B B . 33 LYS HZ1 1 1
9 49349 2 1 33 LYS HZ2 H 21.079 6.994 -11.494 1.00 . B B . 33 LYS HZ2 1 1
9 49350 2 1 33 LYS HZ3 H 21.128 6.052 -12.907 1.00 . B B . 33 LYS HZ3 1 1
9 49351 2 1 33 LYS N N 16.277 10.730 -10.282 1.00 . B B . 33 LYS N 1 1
9 49352 2 1 33 LYS NZ N 20.518 6.401 -12.141 1.00 . B B . 33 LYS NZ 1 1
9 49353 2 1 33 LYS O O 18.280 12.944 -11.808 1.00 . B B . 33 LYS O 1 1
9 49354 2 1 34 GLY C C 16.215 14.781 -12.570 1.00 . B B . 34 GLY C 1 1
9 49355 2 1 34 GLY CA C 16.218 13.575 -13.499 1.00 . B B . 34 GLY CA 1 1
9 49356 2 1 34 GLY H H 15.664 11.644 -12.842 1.00 . B B . 34 GLY H 1 1
9 49357 2 1 34 GLY HA2 H 17.045 13.659 -14.190 1.00 . B B . 34 GLY HA2 1 1
9 49358 2 1 34 GLY HA3 H 15.292 13.554 -14.053 1.00 . B B . 34 GLY HA3 1 1
9 49359 2 1 34 GLY N N 16.350 12.337 -12.741 1.00 . B B . 34 GLY N 1 1
9 49360 2 1 34 GLY O O 16.782 15.817 -12.893 1.00 . B B . 34 GLY O 1 1
9 49361 2 1 35 ARG C C 16.927 16.091 -9.989 1.00 . B B . 35 ARG C 1 1
9 49362 2 1 35 ARG CA C 15.522 15.711 -10.450 1.00 . B B . 35 ARG CA 1 1
9 49363 2 1 35 ARG CB C 14.687 15.280 -9.244 1.00 . B B . 35 ARG CB 1 1
9 49364 2 1 35 ARG CD C 12.533 15.793 -10.439 1.00 . B B . 35 ARG CD 1 1
9 49365 2 1 35 ARG CG C 13.349 14.707 -9.724 1.00 . B B . 35 ARG CG 1 1
9 49366 2 1 35 ARG CZ C 12.363 16.734 -12.650 1.00 . B B . 35 ARG CZ 1 1
9 49367 2 1 35 ARG H H 15.166 13.767 -11.236 1.00 . B B . 35 ARG H 1 1
9 49368 2 1 35 ARG HA H 15.062 16.575 -10.904 1.00 . B B . 35 ARG HA 1 1
9 49369 2 1 35 ARG HB2 H 15.225 14.529 -8.685 1.00 . B B . 35 ARG HB2 1 1
9 49370 2 1 35 ARG HB3 H 14.503 16.135 -8.610 1.00 . B B . 35 ARG HB3 1 1
9 49371 2 1 35 ARG HD2 H 11.486 15.531 -10.407 1.00 . B B . 35 ARG HD2 1 1
9 49372 2 1 35 ARG HD3 H 12.676 16.742 -9.940 1.00 . B B . 35 ARG HD3 1 1
9 49373 2 1 35 ARG HE H 13.693 15.353 -12.157 1.00 . B B . 35 ARG HE 1 1
9 49374 2 1 35 ARG HG2 H 13.534 13.890 -10.408 1.00 . B B . 35 ARG HG2 1 1
9 49375 2 1 35 ARG HG3 H 12.790 14.342 -8.874 1.00 . B B . 35 ARG HG3 1 1
9 49376 2 1 35 ARG HH11 H 11.074 17.411 -11.276 1.00 . B B . 35 ARG HH11 1 1
9 49377 2 1 35 ARG HH12 H 10.924 18.112 -12.853 1.00 . B B . 35 ARG HH12 1 1
9 49378 2 1 35 ARG HH21 H 13.514 16.251 -14.214 1.00 . B B . 35 ARG HH21 1 1
9 49379 2 1 35 ARG HH22 H 12.306 17.454 -14.517 1.00 . B B . 35 ARG HH22 1 1
9 49380 2 1 35 ARG N N 15.588 14.633 -11.435 1.00 . B B . 35 ARG N 1 1
9 49381 2 1 35 ARG NE N 12.954 15.907 -11.831 1.00 . B B . 35 ARG NE 1 1
9 49382 2 1 35 ARG NH1 N 11.377 17.477 -12.226 1.00 . B B . 35 ARG NH1 1 1
9 49383 2 1 35 ARG NH2 N 12.759 16.819 -13.890 1.00 . B B . 35 ARG NH2 1 1
9 49384 2 1 35 ARG O O 17.212 17.247 -9.687 1.00 . B B . 35 ARG O 1 1
9 49385 2 1 36 LEU C C 19.990 16.225 -10.233 1.00 . B B . 36 LEU C 1 1
9 49386 2 1 36 LEU CA C 19.122 15.273 -9.387 1.00 . B B . 36 LEU CA 1 1
9 49387 2 1 36 LEU CB C 19.774 13.879 -9.339 1.00 . B B . 36 LEU CB 1 1
9 49388 2 1 36 LEU CD1 C 21.156 12.541 -7.701 1.00 . B B . 36 LEU CD1 1 1
9 49389 2 1 36 LEU CD2 C 22.305 14.011 -9.350 1.00 . B B . 36 LEU CD2 1 1
9 49390 2 1 36 LEU CG C 21.058 13.869 -8.465 1.00 . B B . 36 LEU CG 1 1
9 49391 2 1 36 LEU H H 17.431 14.198 -10.067 1.00 . B B . 36 LEU H 1 1
9 49392 2 1 36 LEU HA H 19.073 15.661 -8.394 1.00 . B B . 36 LEU HA 1 1
9 49393 2 1 36 LEU HB2 H 19.053 13.183 -8.933 1.00 . B B . 36 LEU HB2 1 1
9 49394 2 1 36 LEU HB3 H 20.018 13.573 -10.347 1.00 . B B . 36 LEU HB3 1 1
9 49395 2 1 36 LEU HD11 H 21.226 11.726 -8.407 1.00 . B B . 36 LEU HD11 1 1
9 49396 2 1 36 LEU HD12 H 20.275 12.411 -7.090 1.00 . B B . 36 LEU HD12 1 1
9 49397 2 1 36 LEU HD13 H 22.034 12.549 -7.072 1.00 . B B . 36 LEU HD13 1 1
9 49398 2 1 36 LEU HD21 H 22.157 14.809 -10.058 1.00 . B B . 36 LEU HD21 1 1
9 49399 2 1 36 LEU HD22 H 22.472 13.086 -9.884 1.00 . B B . 36 LEU HD22 1 1
9 49400 2 1 36 LEU HD23 H 23.162 14.229 -8.733 1.00 . B B . 36 LEU HD23 1 1
9 49401 2 1 36 LEU HG H 21.030 14.682 -7.753 1.00 . B B . 36 LEU HG 1 1
9 49402 2 1 36 LEU N N 17.755 15.102 -9.874 1.00 . B B . 36 LEU N 1 1
9 49403 2 1 36 LEU O O 20.777 16.989 -9.675 1.00 . B B . 36 LEU O 1 1
9 49404 2 1 37 VAL C C 20.529 18.534 -12.203 1.00 . B B . 37 VAL C 1 1
9 49405 2 1 37 VAL CA C 20.768 17.008 -12.378 1.00 . B B . 37 VAL CA 1 1
9 49406 2 1 37 VAL CB C 20.615 16.614 -13.864 1.00 . B B . 37 VAL CB 1 1
9 49407 2 1 37 VAL CG1 C 21.934 16.849 -14.612 1.00 . B B . 37 VAL CG1 1 1
9 49408 2 1 37 VAL CG2 C 20.238 15.132 -13.963 1.00 . B B . 37 VAL CG2 1 1
9 49409 2 1 37 VAL H H 19.296 15.510 -11.943 1.00 . B B . 37 VAL H 1 1
9 49410 2 1 37 VAL HA H 21.787 16.806 -12.085 1.00 . B B . 37 VAL HA 1 1
9 49411 2 1 37 VAL HB H 19.846 17.210 -14.322 1.00 . B B . 37 VAL HB 1 1
9 49412 2 1 37 VAL HG11 H 21.802 16.612 -15.657 1.00 . B B . 37 VAL HG11 1 1
9 49413 2 1 37 VAL HG12 H 22.702 16.215 -14.194 1.00 . B B . 37 VAL HG12 1 1
9 49414 2 1 37 VAL HG13 H 22.227 17.883 -14.511 1.00 . B B . 37 VAL HG13 1 1
9 49415 2 1 37 VAL HG21 H 20.874 14.553 -13.309 1.00 . B B . 37 VAL HG21 1 1
9 49416 2 1 37 VAL HG22 H 20.367 14.794 -14.981 1.00 . B B . 37 VAL HG22 1 1
9 49417 2 1 37 VAL HG23 H 19.207 15.002 -13.670 1.00 . B B . 37 VAL HG23 1 1
9 49418 2 1 37 VAL N N 19.904 16.156 -11.535 1.00 . B B . 37 VAL N 1 1
9 49419 2 1 37 VAL O O 21.496 19.274 -12.014 1.00 . B B . 37 VAL O 1 1
9 49420 2 1 38 PRO C C 19.431 20.955 -10.609 1.00 . B B . 38 PRO C 1 1
9 49421 2 1 38 PRO CA C 19.021 20.490 -12.007 1.00 . B B . 38 PRO CA 1 1
9 49422 2 1 38 PRO CB C 17.504 20.625 -12.232 1.00 . B B . 38 PRO CB 1 1
9 49423 2 1 38 PRO CD C 18.051 18.287 -12.438 1.00 . B B . 38 PRO CD 1 1
9 49424 2 1 38 PRO CG C 16.961 19.260 -11.982 1.00 . B B . 38 PRO CG 1 1
9 49425 2 1 38 PRO HA H 19.547 21.072 -12.749 1.00 . B B . 38 PRO HA 1 1
9 49426 2 1 38 PRO HB2 H 17.075 21.342 -11.541 1.00 . B B . 38 PRO HB2 1 1
9 49427 2 1 38 PRO HB3 H 17.300 20.922 -13.252 1.00 . B B . 38 PRO HB3 1 1
9 49428 2 1 38 PRO HD2 H 18.026 17.402 -11.849 1.00 . B B . 38 PRO HD2 1 1
9 49429 2 1 38 PRO HD3 H 17.930 18.057 -13.482 1.00 . B B . 38 PRO HD3 1 1
9 49430 2 1 38 PRO HG2 H 16.756 19.135 -10.928 1.00 . B B . 38 PRO HG2 1 1
9 49431 2 1 38 PRO HG3 H 16.061 19.100 -12.558 1.00 . B B . 38 PRO HG3 1 1
9 49432 2 1 38 PRO N N 19.302 19.029 -12.216 1.00 . B B . 38 PRO N 1 1
9 49433 2 1 38 PRO O O 19.921 22.068 -10.420 1.00 . B B . 38 PRO O 1 1
9 49434 2 1 39 GLY C C 21.059 20.652 -8.143 1.00 . B B . 39 GLY C 1 1
9 49435 2 1 39 GLY CA C 19.564 20.381 -8.274 1.00 . B B . 39 GLY CA 1 1
9 49436 2 1 39 GLY H H 18.865 19.213 -9.920 1.00 . B B . 39 GLY H 1 1
9 49437 2 1 39 GLY HA2 H 19.011 21.249 -7.947 1.00 . B B . 39 GLY HA2 1 1
9 49438 2 1 39 GLY HA3 H 19.302 19.535 -7.656 1.00 . B B . 39 GLY HA3 1 1
9 49439 2 1 39 GLY N N 19.222 20.088 -9.661 1.00 . B B . 39 GLY N 1 1
9 49440 2 1 39 GLY O O 21.475 21.526 -7.391 1.00 . B B . 39 GLY O 1 1
9 49441 2 1 40 ALA C C 23.771 21.370 -9.209 1.00 . B B . 40 ALA C 1 1
9 49442 2 1 40 ALA CA C 23.289 19.984 -8.776 1.00 . B B . 40 ALA CA 1 1
9 49443 2 1 40 ALA CB C 23.933 18.928 -9.666 1.00 . B B . 40 ALA CB 1 1
9 49444 2 1 40 ALA H H 21.403 19.158 -9.356 1.00 . B B . 40 ALA H 1 1
9 49445 2 1 40 ALA HA H 23.606 19.812 -7.759 1.00 . B B . 40 ALA HA 1 1
9 49446 2 1 40 ALA HB1 H 23.500 18.976 -10.652 1.00 . B B . 40 ALA HB1 1 1
9 49447 2 1 40 ALA HB2 H 23.762 17.952 -9.242 1.00 . B B . 40 ALA HB2 1 1
9 49448 2 1 40 ALA HB3 H 24.995 19.111 -9.732 1.00 . B B . 40 ALA HB3 1 1
9 49449 2 1 40 ALA N N 21.832 19.869 -8.835 1.00 . B B . 40 ALA N 1 1
9 49450 2 1 40 ALA O O 24.698 21.920 -8.615 1.00 . B B . 40 ALA O 1 1
9 49451 2 1 41 THR C C 23.028 24.366 -9.857 1.00 . B B . 41 THR C 1 1
9 49452 2 1 41 THR CA C 23.577 23.235 -10.729 1.00 . B B . 41 THR CA 1 1
9 49453 2 1 41 THR CB C 23.079 23.417 -12.164 1.00 . B B . 41 THR CB 1 1
9 49454 2 1 41 THR CG2 C 23.481 22.204 -13.003 1.00 . B B . 41 THR CG2 1 1
9 49455 2 1 41 THR H H 22.451 21.434 -10.688 1.00 . B B . 41 THR H 1 1
9 49456 2 1 41 THR HA H 24.655 23.290 -10.731 1.00 . B B . 41 THR HA 1 1
9 49457 2 1 41 THR HB H 23.520 24.306 -12.590 1.00 . B B . 41 THR HB 1 1
9 49458 2 1 41 THR HG1 H 21.342 23.317 -13.035 1.00 . B B . 41 THR HG1 1 1
9 49459 2 1 41 THR HG21 H 23.023 21.315 -12.594 1.00 . B B . 41 THR HG21 1 1
9 49460 2 1 41 THR HG22 H 24.556 22.095 -12.988 1.00 . B B . 41 THR HG22 1 1
9 49461 2 1 41 THR HG23 H 23.149 22.343 -14.021 1.00 . B B . 41 THR HG23 1 1
9 49462 2 1 41 THR N N 23.170 21.918 -10.231 1.00 . B B . 41 THR N 1 1
9 49463 2 1 41 THR O O 21.816 24.509 -9.701 1.00 . B B . 41 THR O 1 1
9 49464 2 1 41 THR OG1 O 21.663 23.545 -12.160 1.00 . B B . 41 THR OG1 1 1
9 49465 2 1 42 TYR C C 24.755 27.104 -8.042 1.00 . B B . 42 TYR C 1 1
9 49466 2 1 42 TYR CA C 23.534 26.304 -8.480 1.00 . B B . 42 TYR CA 1 1
9 49467 2 1 42 TYR CB C 22.777 25.839 -7.233 1.00 . B B . 42 TYR CB 1 1
9 49468 2 1 42 TYR CD1 C 23.624 23.534 -6.734 1.00 . B B . 42 TYR CD1 1 1
9 49469 2 1 42 TYR CD2 C 24.426 25.370 -5.380 1.00 . B B . 42 TYR CD2 1 1
9 49470 2 1 42 TYR CE1 C 24.398 22.638 -5.991 1.00 . B B . 42 TYR CE1 1 1
9 49471 2 1 42 TYR CE2 C 25.208 24.478 -4.635 1.00 . B B . 42 TYR CE2 1 1
9 49472 2 1 42 TYR CG C 23.636 24.892 -6.432 1.00 . B B . 42 TYR CG 1 1
9 49473 2 1 42 TYR CZ C 25.193 23.110 -4.940 1.00 . B B . 42 TYR CZ 1 1
9 49474 2 1 42 TYR H H 24.871 25.006 -9.502 1.00 . B B . 42 TYR H 1 1
9 49475 2 1 42 TYR HA H 22.892 26.947 -9.051 1.00 . B B . 42 TYR HA 1 1
9 49476 2 1 42 TYR HB2 H 22.529 26.697 -6.626 1.00 . B B . 42 TYR HB2 1 1
9 49477 2 1 42 TYR HB3 H 21.869 25.337 -7.526 1.00 . B B . 42 TYR HB3 1 1
9 49478 2 1 42 TYR HD1 H 23.017 23.180 -7.543 1.00 . B B . 42 TYR HD1 1 1
9 49479 2 1 42 TYR HD2 H 24.436 26.424 -5.147 1.00 . B B . 42 TYR HD2 1 1
9 49480 2 1 42 TYR HE1 H 24.378 21.583 -6.228 1.00 . B B . 42 TYR HE1 1 1
9 49481 2 1 42 TYR HE2 H 25.821 24.843 -3.823 1.00 . B B . 42 TYR HE2 1 1
9 49482 2 1 42 TYR HH H 26.748 22.025 -4.708 1.00 . B B . 42 TYR HH 1 1
9 49483 2 1 42 TYR N N 23.921 25.165 -9.320 1.00 . B B . 42 TYR N 1 1
9 49484 2 1 42 TYR O O 24.772 28.331 -8.138 1.00 . B B . 42 TYR O 1 1
9 49485 2 1 42 TYR OH O 25.958 22.229 -4.202 1.00 . B B . 42 TYR OH 1 1
9 49486 2 1 43 LEU C C 26.628 28.088 -6.006 1.00 . B B . 43 LEU C 1 1
9 49487 2 1 43 LEU CA C 26.967 27.059 -7.081 1.00 . B B . 43 LEU CA 1 1
9 49488 2 1 43 LEU CB C 27.701 27.742 -8.246 1.00 . B B . 43 LEU CB 1 1
9 49489 2 1 43 LEU CD1 C 29.630 26.095 -8.349 1.00 . B B . 43 LEU CD1 1 1
9 49490 2 1 43 LEU CD2 C 27.450 25.581 -9.498 1.00 . B B . 43 LEU CD2 1 1
9 49491 2 1 43 LEU CG C 28.429 26.696 -9.109 1.00 . B B . 43 LEU CG 1 1
9 49492 2 1 43 LEU H H 25.660 25.442 -7.489 1.00 . B B . 43 LEU H 1 1
9 49493 2 1 43 LEU HA H 27.612 26.311 -6.651 1.00 . B B . 43 LEU HA 1 1
9 49494 2 1 43 LEU HB2 H 26.985 28.268 -8.859 1.00 . B B . 43 LEU HB2 1 1
9 49495 2 1 43 LEU HB3 H 28.418 28.448 -7.856 1.00 . B B . 43 LEU HB3 1 1
9 49496 2 1 43 LEU HD11 H 29.313 25.237 -7.772 1.00 . B B . 43 LEU HD11 1 1
9 49497 2 1 43 LEU HD12 H 30.055 26.834 -7.686 1.00 . B B . 43 LEU HD12 1 1
9 49498 2 1 43 LEU HD13 H 30.380 25.784 -9.061 1.00 . B B . 43 LEU HD13 1 1
9 49499 2 1 43 LEU HD21 H 26.509 26.017 -9.801 1.00 . B B . 43 LEU HD21 1 1
9 49500 2 1 43 LEU HD22 H 27.291 24.930 -8.652 1.00 . B B . 43 LEU HD22 1 1
9 49501 2 1 43 LEU HD23 H 27.863 25.011 -10.317 1.00 . B B . 43 LEU HD23 1 1
9 49502 2 1 43 LEU HG H 28.792 27.176 -10.007 1.00 . B B . 43 LEU HG 1 1
9 49503 2 1 43 LEU N N 25.746 26.413 -7.553 1.00 . B B . 43 LEU N 1 1
9 49504 2 1 43 LEU O O 26.497 29.279 -6.288 1.00 . B B . 43 LEU O 1 1
9 49505 2 1 44 SER C C 26.349 27.764 -2.341 1.00 . B B . 44 SER C 1 1
9 49506 2 1 44 SER CA C 26.171 28.493 -3.671 1.00 . B B . 44 SER CA 1 1
9 49507 2 1 44 SER CB C 24.726 28.984 -3.790 1.00 . B B . 44 SER CB 1 1
9 49508 2 1 44 SER H H 26.626 26.658 -4.643 1.00 . B B . 44 SER H 1 1
9 49509 2 1 44 SER HA H 26.831 29.348 -3.692 1.00 . B B . 44 SER HA 1 1
9 49510 2 1 44 SER HB2 H 24.051 28.198 -3.496 1.00 . B B . 44 SER HB2 1 1
9 49511 2 1 44 SER HB3 H 24.583 29.838 -3.141 1.00 . B B . 44 SER HB3 1 1
9 49512 2 1 44 SER HG H 25.008 30.101 -5.357 1.00 . B B . 44 SER HG 1 1
9 49513 2 1 44 SER N N 26.496 27.618 -4.793 1.00 . B B . 44 SER N 1 1
9 49514 2 1 44 SER O O 26.645 26.570 -2.310 1.00 . B B . 44 SER O 1 1
9 49515 2 1 44 SER OG O 24.456 29.347 -5.137 1.00 . B B . 44 SER OG 1 1
9 49516 2 1 45 LEU C C 27.711 27.331 0.249 1.00 . B B . 45 LEU C 1 1
9 49517 2 1 45 LEU CA C 26.315 27.929 0.073 1.00 . B B . 45 LEU CA 1 1
9 49518 2 1 45 LEU CB C 25.252 26.847 0.322 1.00 . B B . 45 LEU CB 1 1
9 49519 2 1 45 LEU CD1 C 23.281 27.932 -0.822 1.00 . B B . 45 LEU CD1 1 1
9 49520 2 1 45 LEU CD2 C 22.926 26.460 1.161 1.00 . B B . 45 LEU CD2 1 1
9 49521 2 1 45 LEU CG C 23.865 27.488 0.524 1.00 . B B . 45 LEU CG 1 1
9 49522 2 1 45 LEU H H 25.952 29.440 -1.373 1.00 . B B . 45 LEU H 1 1
9 49523 2 1 45 LEU HA H 26.185 28.720 0.798 1.00 . B B . 45 LEU HA 1 1
9 49524 2 1 45 LEU HB2 H 25.217 26.175 -0.521 1.00 . B B . 45 LEU HB2 1 1
9 49525 2 1 45 LEU HB3 H 25.518 26.289 1.208 1.00 . B B . 45 LEU HB3 1 1
9 49526 2 1 45 LEU HD11 H 22.241 28.188 -0.691 1.00 . B B . 45 LEU HD11 1 1
9 49527 2 1 45 LEU HD12 H 23.364 27.130 -1.537 1.00 . B B . 45 LEU HD12 1 1
9 49528 2 1 45 LEU HD13 H 23.818 28.796 -1.182 1.00 . B B . 45 LEU HD13 1 1
9 49529 2 1 45 LEU HD21 H 21.917 26.846 1.162 1.00 . B B . 45 LEU HD21 1 1
9 49530 2 1 45 LEU HD22 H 23.238 26.267 2.177 1.00 . B B . 45 LEU HD22 1 1
9 49531 2 1 45 LEU HD23 H 22.959 25.541 0.594 1.00 . B B . 45 LEU HD23 1 1
9 49532 2 1 45 LEU HG H 23.951 28.345 1.174 1.00 . B B . 45 LEU HG 1 1
9 49533 2 1 45 LEU N N 26.173 28.491 -1.268 1.00 . B B . 45 LEU N 1 1
9 49534 2 1 45 LEU O O 27.863 26.213 0.741 1.00 . B B . 45 LEU O 1 1
9 49535 2 1 46 GLY C C 30.735 28.148 1.256 1.00 . B B . 46 GLY C 1 1
9 49536 2 1 46 GLY CA C 30.101 27.638 -0.037 1.00 . B B . 46 GLY CA 1 1
9 49537 2 1 46 GLY H H 28.511 28.962 -0.526 1.00 . B B . 46 GLY H 1 1
9 49538 2 1 46 GLY HA2 H 30.141 26.556 -0.052 1.00 . B B . 46 GLY HA2 1 1
9 49539 2 1 46 GLY HA3 H 30.661 28.023 -0.877 1.00 . B B . 46 GLY HA3 1 1
9 49540 2 1 46 GLY N N 28.707 28.079 -0.149 1.00 . B B . 46 GLY N 1 1
9 49541 2 1 46 GLY O O 31.407 27.400 1.966 1.00 . B B . 46 GLY O 1 1
9 49542 2 1 47 VAL C C 30.068 31.089 3.250 1.00 . B B . 47 VAL C 1 1
9 49543 2 1 47 VAL CA C 31.054 30.028 2.752 1.00 . B B . 47 VAL CA 1 1
9 49544 2 1 47 VAL CB C 32.401 30.694 2.442 1.00 . B B . 47 VAL CB 1 1
9 49545 2 1 47 VAL CG1 C 33.502 29.631 2.377 1.00 . B B . 47 VAL CG1 1 1
9 49546 2 1 47 VAL CG2 C 32.319 31.418 1.093 1.00 . B B . 47 VAL CG2 1 1
9 49547 2 1 47 VAL H H 29.971 29.946 0.943 1.00 . B B . 47 VAL H 1 1
9 49548 2 1 47 VAL HA H 31.207 29.277 3.519 1.00 . B B . 47 VAL HA 1 1
9 49549 2 1 47 VAL HB H 32.638 31.406 3.224 1.00 . B B . 47 VAL HB 1 1
9 49550 2 1 47 VAL HG11 H 34.448 30.105 2.159 1.00 . B B . 47 VAL HG11 1 1
9 49551 2 1 47 VAL HG12 H 33.269 28.919 1.600 1.00 . B B . 47 VAL HG12 1 1
9 49552 2 1 47 VAL HG13 H 33.565 29.120 3.326 1.00 . B B . 47 VAL HG13 1 1
9 49553 2 1 47 VAL HG21 H 31.390 31.964 1.031 1.00 . B B . 47 VAL HG21 1 1
9 49554 2 1 47 VAL HG22 H 32.365 30.695 0.292 1.00 . B B . 47 VAL HG22 1 1
9 49555 2 1 47 VAL HG23 H 33.148 32.106 1.003 1.00 . B B . 47 VAL HG23 1 1
9 49556 2 1 47 VAL N N 30.515 29.404 1.547 1.00 . B B . 47 VAL N 1 1
9 49557 2 1 47 VAL O O 30.299 32.286 3.071 1.00 . B B . 47 VAL O 1 1
9 49558 2 1 48 TRP C C 27.156 30.905 5.477 1.00 . B B . 48 TRP C 1 1
9 49559 2 1 48 TRP CA C 28.006 31.600 4.394 1.00 . B B . 48 TRP CA 1 1
9 49560 2 1 48 TRP CB C 27.123 32.165 3.240 1.00 . B B . 48 TRP CB 1 1
9 49561 2 1 48 TRP CD1 C 24.692 31.502 2.896 1.00 . B B . 48 TRP CD1 1 1
9 49562 2 1 48 TRP CD2 C 25.012 32.692 4.779 1.00 . B B . 48 TRP CD2 1 1
9 49563 2 1 48 TRP CE2 C 23.632 32.385 4.725 1.00 . B B . 48 TRP CE2 1 1
9 49564 2 1 48 TRP CE3 C 25.481 33.441 5.873 1.00 . B B . 48 TRP CE3 1 1
9 49565 2 1 48 TRP CG C 25.663 32.120 3.608 1.00 . B B . 48 TRP CG 1 1
9 49566 2 1 48 TRP CH2 C 23.235 33.547 6.803 1.00 . B B . 48 TRP CH2 1 1
9 49567 2 1 48 TRP CZ2 C 22.750 32.805 5.724 1.00 . B B . 48 TRP CZ2 1 1
9 49568 2 1 48 TRP CZ3 C 24.597 33.866 6.877 1.00 . B B . 48 TRP CZ3 1 1
9 49569 2 1 48 TRP H H 28.844 29.725 4.028 1.00 . B B . 48 TRP H 1 1
9 49570 2 1 48 TRP HA H 28.531 32.423 4.864 1.00 . B B . 48 TRP HA 1 1
9 49571 2 1 48 TRP HB2 H 27.401 33.192 3.041 1.00 . B B . 48 TRP HB2 1 1
9 49572 2 1 48 TRP HB3 H 27.286 31.583 2.345 1.00 . B B . 48 TRP HB3 1 1
9 49573 2 1 48 TRP HD1 H 24.835 30.974 1.964 1.00 . B B . 48 TRP HD1 1 1
9 49574 2 1 48 TRP HE1 H 22.625 31.304 3.253 1.00 . B B . 48 TRP HE1 1 1
9 49575 2 1 48 TRP HE3 H 26.530 33.692 5.941 1.00 . B B . 48 TRP HE3 1 1
9 49576 2 1 48 TRP HH2 H 22.559 33.877 7.580 1.00 . B B . 48 TRP HH2 1 1
9 49577 2 1 48 TRP HZ2 H 21.701 32.554 5.666 1.00 . B B . 48 TRP HZ2 1 1
9 49578 2 1 48 TRP HZ3 H 24.969 34.439 7.713 1.00 . B B . 48 TRP HZ3 1 1
9 49579 2 1 48 TRP N N 28.996 30.669 3.875 1.00 . B B . 48 TRP N 1 1
9 49580 2 1 48 TRP NE1 N 23.486 31.658 3.558 1.00 . B B . 48 TRP NE1 1 1
9 49581 2 1 48 TRP O O 27.009 31.440 6.575 1.00 . B B . 48 TRP O 1 1
9 49582 2 1 49 PRO C C 26.597 28.198 7.158 1.00 . B B . 49 PRO C 1 1
9 49583 2 1 49 PRO CA C 25.751 29.039 6.209 1.00 . B B . 49 PRO CA 1 1
9 49584 2 1 49 PRO CB C 24.813 28.179 5.355 1.00 . B B . 49 PRO CB 1 1
9 49585 2 1 49 PRO CD C 26.670 28.961 3.950 1.00 . B B . 49 PRO CD 1 1
9 49586 2 1 49 PRO CG C 25.578 27.878 4.096 1.00 . B B . 49 PRO CG 1 1
9 49587 2 1 49 PRO HA H 25.173 29.755 6.765 1.00 . B B . 49 PRO HA 1 1
9 49588 2 1 49 PRO HB2 H 24.559 27.264 5.879 1.00 . B B . 49 PRO HB2 1 1
9 49589 2 1 49 PRO HB3 H 23.913 28.731 5.117 1.00 . B B . 49 PRO HB3 1 1
9 49590 2 1 49 PRO HD2 H 27.635 28.488 3.853 1.00 . B B . 49 PRO HD2 1 1
9 49591 2 1 49 PRO HD3 H 26.473 29.593 3.099 1.00 . B B . 49 PRO HD3 1 1
9 49592 2 1 49 PRO HG2 H 26.034 26.895 4.170 1.00 . B B . 49 PRO HG2 1 1
9 49593 2 1 49 PRO HG3 H 24.919 27.907 3.242 1.00 . B B . 49 PRO HG3 1 1
9 49594 2 1 49 PRO N N 26.587 29.741 5.207 1.00 . B B . 49 PRO N 1 1
9 49595 2 1 49 PRO O O 26.137 27.798 8.227 1.00 . B B . 49 PRO O 1 1
9 49596 2 1 50 LEU C C 28.890 27.626 8.944 1.00 . B B . 50 LEU C 1 1
9 49597 2 1 50 LEU CA C 28.694 27.067 7.533 1.00 . B B . 50 LEU CA 1 1
9 49598 2 1 50 LEU CB C 30.062 26.957 6.823 1.00 . B B . 50 LEU CB 1 1
9 49599 2 1 50 LEU CD1 C 31.079 26.075 4.693 1.00 . B B . 50 LEU CD1 1 1
9 49600 2 1 50 LEU CD2 C 30.400 24.477 6.486 1.00 . B B . 50 LEU CD2 1 1
9 49601 2 1 50 LEU CG C 30.048 25.804 5.794 1.00 . B B . 50 LEU CG 1 1
9 49602 2 1 50 LEU H H 28.086 28.188 5.852 1.00 . B B . 50 LEU H 1 1
9 49603 2 1 50 LEU HA H 28.262 26.085 7.610 1.00 . B B . 50 LEU HA 1 1
9 49604 2 1 50 LEU HB2 H 30.266 27.890 6.314 1.00 . B B . 50 LEU HB2 1 1
9 49605 2 1 50 LEU HB3 H 30.843 26.777 7.552 1.00 . B B . 50 LEU HB3 1 1
9 49606 2 1 50 LEU HD11 H 30.860 27.022 4.221 1.00 . B B . 50 LEU HD11 1 1
9 49607 2 1 50 LEU HD12 H 31.037 25.287 3.957 1.00 . B B . 50 LEU HD12 1 1
9 49608 2 1 50 LEU HD13 H 32.068 26.111 5.126 1.00 . B B . 50 LEU HD13 1 1
9 49609 2 1 50 LEU HD21 H 29.792 24.355 7.369 1.00 . B B . 50 LEU HD21 1 1
9 49610 2 1 50 LEU HD22 H 31.443 24.485 6.768 1.00 . B B . 50 LEU HD22 1 1
9 49611 2 1 50 LEU HD23 H 30.218 23.657 5.807 1.00 . B B . 50 LEU HD23 1 1
9 49612 2 1 50 LEU HG H 29.066 25.728 5.349 1.00 . B B . 50 LEU HG 1 1
9 49613 2 1 50 LEU N N 27.799 27.904 6.745 1.00 . B B . 50 LEU N 1 1
9 49614 2 1 50 LEU O O 29.004 26.857 9.897 1.00 . B B . 50 LEU O 1 1
9 49615 2 1 51 LEU C C 28.032 28.981 11.354 1.00 . B B . 51 LEU C 1 1
9 49616 2 1 51 LEU CA C 29.154 29.465 10.428 1.00 . B B . 51 LEU CA 1 1
9 49617 2 1 51 LEU CB C 29.169 30.995 10.370 1.00 . B B . 51 LEU CB 1 1
9 49618 2 1 51 LEU CD1 C 30.548 31.033 8.259 1.00 . B B . 51 LEU CD1 1 1
9 49619 2 1 51 LEU CD2 C 30.542 33.008 9.806 1.00 . B B . 51 LEU CD2 1 1
9 49620 2 1 51 LEU CG C 30.479 31.479 9.730 1.00 . B B . 51 LEU CG 1 1
9 49621 2 1 51 LEU H H 28.870 29.515 8.318 1.00 . B B . 51 LEU H 1 1
9 49622 2 1 51 LEU HA H 30.102 29.115 10.811 1.00 . B B . 51 LEU HA 1 1
9 49623 2 1 51 LEU HB2 H 28.330 31.340 9.783 1.00 . B B . 51 LEU HB2 1 1
9 49624 2 1 51 LEU HB3 H 29.093 31.392 11.372 1.00 . B B . 51 LEU HB3 1 1
9 49625 2 1 51 LEU HD11 H 31.241 31.663 7.717 1.00 . B B . 51 LEU HD11 1 1
9 49626 2 1 51 LEU HD12 H 29.570 31.109 7.809 1.00 . B B . 51 LEU HD12 1 1
9 49627 2 1 51 LEU HD13 H 30.887 30.008 8.210 1.00 . B B . 51 LEU HD13 1 1
9 49628 2 1 51 LEU HD21 H 30.596 33.315 10.840 1.00 . B B . 51 LEU HD21 1 1
9 49629 2 1 51 LEU HD22 H 29.656 33.428 9.352 1.00 . B B . 51 LEU HD22 1 1
9 49630 2 1 51 LEU HD23 H 31.417 33.358 9.279 1.00 . B B . 51 LEU HD23 1 1
9 49631 2 1 51 LEU HG H 31.315 31.057 10.270 1.00 . B B . 51 LEU HG 1 1
9 49632 2 1 51 LEU N N 28.948 28.920 9.094 1.00 . B B . 51 LEU N 1 1
9 49633 2 1 51 LEU O O 28.292 28.549 12.476 1.00 . B B . 51 LEU O 1 1
9 49634 2 1 52 LEU C C 25.897 27.067 11.994 1.00 . B B . 52 LEU C 1 1
9 49635 2 1 52 LEU CA C 25.686 28.552 11.685 1.00 . B B . 52 LEU CA 1 1
9 49636 2 1 52 LEU CB C 24.351 28.780 10.937 1.00 . B B . 52 LEU CB 1 1
9 49637 2 1 52 LEU CD1 C 24.699 31.271 11.186 1.00 . B B . 52 LEU CD1 1 1
9 49638 2 1 52 LEU CD2 C 22.442 30.371 10.537 1.00 . B B . 52 LEU CD2 1 1
9 49639 2 1 52 LEU CG C 23.707 30.111 11.373 1.00 . B B . 52 LEU CG 1 1
9 49640 2 1 52 LEU H H 26.672 29.396 9.982 1.00 . B B . 52 LEU H 1 1
9 49641 2 1 52 LEU HA H 25.674 29.093 12.622 1.00 . B B . 52 LEU HA 1 1
9 49642 2 1 52 LEU HB2 H 24.540 28.809 9.874 1.00 . B B . 52 LEU HB2 1 1
9 49643 2 1 52 LEU HB3 H 23.664 27.970 11.153 1.00 . B B . 52 LEU HB3 1 1
9 49644 2 1 52 LEU HD11 H 25.277 31.114 10.287 1.00 . B B . 52 LEU HD11 1 1
9 49645 2 1 52 LEU HD12 H 25.364 31.317 12.035 1.00 . B B . 52 LEU HD12 1 1
9 49646 2 1 52 LEU HD13 H 24.159 32.205 11.108 1.00 . B B . 52 LEU HD13 1 1
9 49647 2 1 52 LEU HD21 H 21.898 29.446 10.405 1.00 . B B . 52 LEU HD21 1 1
9 49648 2 1 52 LEU HD22 H 22.717 30.767 9.570 1.00 . B B . 52 LEU HD22 1 1
9 49649 2 1 52 LEU HD23 H 21.814 31.085 11.049 1.00 . B B . 52 LEU HD23 1 1
9 49650 2 1 52 LEU HG H 23.435 30.046 12.418 1.00 . B B . 52 LEU HG 1 1
9 49651 2 1 52 LEU N N 26.813 29.027 10.879 1.00 . B B . 52 LEU N 1 1
9 49652 2 1 52 LEU O O 25.685 26.615 13.119 1.00 . B B . 52 LEU O 1 1
9 49653 2 1 53 VAL C C 27.695 24.680 12.194 1.00 . B B . 53 VAL C 1 1
9 49654 2 1 53 VAL CA C 26.627 24.917 11.135 1.00 . B B . 53 VAL CA 1 1
9 49655 2 1 53 VAL CB C 27.086 24.323 9.803 1.00 . B B . 53 VAL CB 1 1
9 49656 2 1 53 VAL CG1 C 27.305 22.817 9.969 1.00 . B B . 53 VAL CG1 1 1
9 49657 2 1 53 VAL CG2 C 26.017 24.569 8.733 1.00 . B B . 53 VAL CG2 1 1
9 49658 2 1 53 VAL H H 26.496 26.762 10.131 1.00 . B B . 53 VAL H 1 1
9 49659 2 1 53 VAL HA H 25.722 24.413 11.442 1.00 . B B . 53 VAL HA 1 1
9 49660 2 1 53 VAL HB H 28.013 24.784 9.505 1.00 . B B . 53 VAL HB 1 1
9 49661 2 1 53 VAL HG11 H 28.223 22.643 10.511 1.00 . B B . 53 VAL HG11 1 1
9 49662 2 1 53 VAL HG12 H 27.369 22.353 8.996 1.00 . B B . 53 VAL HG12 1 1
9 49663 2 1 53 VAL HG13 H 26.478 22.390 10.517 1.00 . B B . 53 VAL HG13 1 1
9 49664 2 1 53 VAL HG21 H 26.446 24.416 7.754 1.00 . B B . 53 VAL HG21 1 1
9 49665 2 1 53 VAL HG22 H 25.653 25.581 8.813 1.00 . B B . 53 VAL HG22 1 1
9 49666 2 1 53 VAL HG23 H 25.196 23.881 8.878 1.00 . B B . 53 VAL HG23 1 1
9 49667 2 1 53 VAL N N 26.340 26.343 11.003 1.00 . B B . 53 VAL N 1 1
9 49668 2 1 53 VAL O O 27.719 23.636 12.846 1.00 . B B . 53 VAL O 1 1
9 49669 2 1 54 ARG C C 29.129 25.187 14.672 1.00 . B B . 54 ARG C 1 1
9 49670 2 1 54 ARG CA C 29.680 25.490 13.281 1.00 . B B . 54 ARG CA 1 1
9 49671 2 1 54 ARG CB C 30.493 26.785 13.326 1.00 . B B . 54 ARG CB 1 1
9 49672 2 1 54 ARG CD C 32.628 27.831 14.092 1.00 . B B . 54 ARG CD 1 1
9 49673 2 1 54 ARG CG C 31.811 26.537 14.060 1.00 . B B . 54 ARG CG 1 1
9 49674 2 1 54 ARG CZ C 33.780 27.621 11.989 1.00 . B B . 54 ARG CZ 1 1
9 49675 2 1 54 ARG H H 28.514 26.430 11.775 1.00 . B B . 54 ARG H 1 1
9 49676 2 1 54 ARG HA H 30.327 24.684 12.968 1.00 . B B . 54 ARG HA 1 1
9 49677 2 1 54 ARG HB2 H 30.698 27.115 12.317 1.00 . B B . 54 ARG HB2 1 1
9 49678 2 1 54 ARG HB3 H 29.931 27.546 13.845 1.00 . B B . 54 ARG HB3 1 1
9 49679 2 1 54 ARG HD2 H 32.061 28.598 14.597 1.00 . B B . 54 ARG HD2 1 1
9 49680 2 1 54 ARG HD3 H 33.550 27.657 14.629 1.00 . B B . 54 ARG HD3 1 1
9 49681 2 1 54 ARG HE H 32.484 29.066 12.376 1.00 . B B . 54 ARG HE 1 1
9 49682 2 1 54 ARG HG2 H 31.605 26.215 15.071 1.00 . B B . 54 ARG HG2 1 1
9 49683 2 1 54 ARG HG3 H 32.372 25.773 13.545 1.00 . B B . 54 ARG HG3 1 1
9 49684 2 1 54 ARG HH11 H 34.190 26.246 13.386 1.00 . B B . 54 ARG HH11 1 1
9 49685 2 1 54 ARG HH12 H 35.034 26.063 11.884 1.00 . B B . 54 ARG HH12 1 1
9 49686 2 1 54 ARG HH21 H 33.571 28.844 10.418 1.00 . B B . 54 ARG HH21 1 1
9 49687 2 1 54 ARG HH22 H 34.683 27.533 10.204 1.00 . B B . 54 ARG HH22 1 1
9 49688 2 1 54 ARG N N 28.587 25.624 12.329 1.00 . B B . 54 ARG N 1 1
9 49689 2 1 54 ARG NE N 32.930 28.270 12.734 1.00 . B B . 54 ARG NE 1 1
9 49690 2 1 54 ARG NH1 N 34.381 26.560 12.455 1.00 . B B . 54 ARG NH1 1 1
9 49691 2 1 54 ARG NH2 N 34.031 28.032 10.776 1.00 . B B . 54 ARG NH2 1 1
9 49692 2 1 54 ARG O O 29.696 24.384 15.393 1.00 . B B . 54 ARG O 1 1
9 49693 2 1 55 LEU C C 27.133 24.066 16.475 1.00 . B B . 55 LEU C 1 1
9 49694 2 1 55 LEU CA C 27.480 25.560 16.365 1.00 . B B . 55 LEU CA 1 1
9 49695 2 1 55 LEU CB C 26.219 26.411 16.569 1.00 . B B . 55 LEU CB 1 1
9 49696 2 1 55 LEU CD1 C 26.621 26.673 19.048 1.00 . B B . 55 LEU CD1 1 1
9 49697 2 1 55 LEU CD2 C 24.314 26.951 18.093 1.00 . B B . 55 LEU CD2 1 1
9 49698 2 1 55 LEU CG C 25.635 26.181 17.973 1.00 . B B . 55 LEU CG 1 1
9 49699 2 1 55 LEU H H 27.674 26.475 14.415 1.00 . B B . 55 LEU H 1 1
9 49700 2 1 55 LEU HA H 28.210 25.814 17.119 1.00 . B B . 55 LEU HA 1 1
9 49701 2 1 55 LEU HB2 H 26.470 27.454 16.452 1.00 . B B . 55 LEU HB2 1 1
9 49702 2 1 55 LEU HB3 H 25.482 26.136 15.829 1.00 . B B . 55 LEU HB3 1 1
9 49703 2 1 55 LEU HD11 H 27.338 25.895 19.261 1.00 . B B . 55 LEU HD11 1 1
9 49704 2 1 55 LEU HD12 H 26.082 26.916 19.954 1.00 . B B . 55 LEU HD12 1 1
9 49705 2 1 55 LEU HD13 H 27.139 27.553 18.694 1.00 . B B . 55 LEU HD13 1 1
9 49706 2 1 55 LEU HD21 H 23.591 26.532 17.409 1.00 . B B . 55 LEU HD21 1 1
9 49707 2 1 55 LEU HD22 H 24.479 27.990 17.850 1.00 . B B . 55 LEU HD22 1 1
9 49708 2 1 55 LEU HD23 H 23.943 26.872 19.103 1.00 . B B . 55 LEU HD23 1 1
9 49709 2 1 55 LEU HG H 25.448 25.128 18.118 1.00 . B B . 55 LEU HG 1 1
9 49710 2 1 55 LEU N N 28.051 25.819 15.039 1.00 . B B . 55 LEU N 1 1
9 49711 2 1 55 LEU O O 27.423 23.416 17.478 1.00 . B B . 55 LEU O 1 1
9 49712 2 1 56 LEU C C 27.358 21.189 15.193 1.00 . B B . 56 LEU C 1 1
9 49713 2 1 56 LEU CA C 26.147 22.143 15.299 1.00 . B B . 56 LEU CA 1 1
9 49714 2 1 56 LEU CB C 25.250 21.974 14.059 1.00 . B B . 56 LEU CB 1 1
9 49715 2 1 56 LEU CD1 C 23.138 22.930 13.068 1.00 . B B . 56 LEU CD1 1 1
9 49716 2 1 56 LEU CD2 C 22.986 21.331 14.980 1.00 . B B . 56 LEU CD2 1 1
9 49717 2 1 56 LEU CG C 23.816 22.467 14.363 1.00 . B B . 56 LEU CG 1 1
9 49718 2 1 56 LEU H H 26.334 24.152 14.677 1.00 . B B . 56 LEU H 1 1
9 49719 2 1 56 LEU HA H 25.578 21.868 16.172 1.00 . B B . 56 LEU HA 1 1
9 49720 2 1 56 LEU HB2 H 25.667 22.551 13.245 1.00 . B B . 56 LEU HB2 1 1
9 49721 2 1 56 LEU HB3 H 25.219 20.931 13.773 1.00 . B B . 56 LEU HB3 1 1
9 49722 2 1 56 LEU HD11 H 23.564 23.872 12.756 1.00 . B B . 56 LEU HD11 1 1
9 49723 2 1 56 LEU HD12 H 22.079 23.054 13.240 1.00 . B B . 56 LEU HD12 1 1
9 49724 2 1 56 LEU HD13 H 23.293 22.191 12.296 1.00 . B B . 56 LEU HD13 1 1
9 49725 2 1 56 LEU HD21 H 22.706 20.628 14.208 1.00 . B B . 56 LEU HD21 1 1
9 49726 2 1 56 LEU HD22 H 22.095 21.741 15.431 1.00 . B B . 56 LEU HD22 1 1
9 49727 2 1 56 LEU HD23 H 23.567 20.821 15.733 1.00 . B B . 56 LEU HD23 1 1
9 49728 2 1 56 LEU HG H 23.858 23.298 15.054 1.00 . B B . 56 LEU HG 1 1
9 49729 2 1 56 LEU N N 26.533 23.560 15.431 1.00 . B B . 56 LEU N 1 1
9 49730 2 1 56 LEU O O 27.288 20.020 15.569 1.00 . B B . 56 LEU O 1 1
9 49731 2 1 57 ARG C C 30.266 20.185 15.463 1.00 . B B . 57 ARG C 1 1
9 49732 2 1 57 ARG CA C 29.589 20.879 14.254 1.00 . B B . 57 ARG CA 1 1
9 49733 2 1 57 ARG CB C 30.617 21.765 13.545 1.00 . B B . 57 ARG CB 1 1
9 49734 2 1 57 ARG CD C 31.155 20.050 11.756 1.00 . B B . 57 ARG CD 1 1
9 49735 2 1 57 ARG CG C 31.720 20.900 12.911 1.00 . B B . 57 ARG CG 1 1
9 49736 2 1 57 ARG CZ C 31.618 17.823 12.550 1.00 . B B . 57 ARG CZ 1 1
9 49737 2 1 57 ARG H H 28.303 22.609 14.267 1.00 . B B . 57 ARG H 1 1
9 49738 2 1 57 ARG HA H 29.288 20.110 13.562 1.00 . B B . 57 ARG HA 1 1
9 49739 2 1 57 ARG HB2 H 30.124 22.340 12.775 1.00 . B B . 57 ARG HB2 1 1
9 49740 2 1 57 ARG HB3 H 31.063 22.439 14.259 1.00 . B B . 57 ARG HB3 1 1
9 49741 2 1 57 ARG HD2 H 30.305 20.546 11.311 1.00 . B B . 57 ARG HD2 1 1
9 49742 2 1 57 ARG HD3 H 31.919 19.917 11.001 1.00 . B B . 57 ARG HD3 1 1
9 49743 2 1 57 ARG HE H 29.784 18.548 12.359 1.00 . B B . 57 ARG HE 1 1
9 49744 2 1 57 ARG HG2 H 32.501 21.545 12.532 1.00 . B B . 57 ARG HG2 1 1
9 49745 2 1 57 ARG HG3 H 32.137 20.245 13.662 1.00 . B B . 57 ARG HG3 1 1
9 49746 2 1 57 ARG HH11 H 33.196 18.962 12.080 1.00 . B B . 57 ARG HH11 1 1
9 49747 2 1 57 ARG HH12 H 33.565 17.366 12.641 1.00 . B B . 57 ARG HH12 1 1
9 49748 2 1 57 ARG HH21 H 30.245 16.472 13.093 1.00 . B B . 57 ARG HH21 1 1
9 49749 2 1 57 ARG HH22 H 31.893 15.955 13.214 1.00 . B B . 57 ARG HH22 1 1
9 49750 2 1 57 ARG N N 28.392 21.684 14.568 1.00 . B B . 57 ARG N 1 1
9 49751 2 1 57 ARG NE N 30.739 18.742 12.250 1.00 . B B . 57 ARG NE 1 1
9 49752 2 1 57 ARG NH1 N 32.892 18.070 12.413 1.00 . B B . 57 ARG NH1 1 1
9 49753 2 1 57 ARG NH2 N 31.221 16.660 12.987 1.00 . B B . 57 ARG NH2 1 1
9 49754 2 1 57 ARG O O 30.607 19.007 15.348 1.00 . B B . 57 ARG O 1 1
9 49755 2 1 58 PRO C C 30.272 18.907 18.211 1.00 . B B . 58 PRO C 1 1
9 49756 2 1 58 PRO CA C 31.092 20.119 17.769 1.00 . B B . 58 PRO CA 1 1
9 49757 2 1 58 PRO CB C 31.138 21.202 18.866 1.00 . B B . 58 PRO CB 1 1
9 49758 2 1 58 PRO CD C 30.148 22.203 16.920 1.00 . B B . 58 PRO CD 1 1
9 49759 2 1 58 PRO CG C 30.129 22.218 18.444 1.00 . B B . 58 PRO CG 1 1
9 49760 2 1 58 PRO HA H 32.095 19.812 17.519 1.00 . B B . 58 PRO HA 1 1
9 49761 2 1 58 PRO HB2 H 30.878 20.783 19.833 1.00 . B B . 58 PRO HB2 1 1
9 49762 2 1 58 PRO HB3 H 32.120 21.653 18.908 1.00 . B B . 58 PRO HB3 1 1
9 49763 2 1 58 PRO HD2 H 29.195 22.477 16.532 1.00 . B B . 58 PRO HD2 1 1
9 49764 2 1 58 PRO HD3 H 30.925 22.849 16.548 1.00 . B B . 58 PRO HD3 1 1
9 49765 2 1 58 PRO HG2 H 29.147 21.945 18.812 1.00 . B B . 58 PRO HG2 1 1
9 49766 2 1 58 PRO HG3 H 30.403 23.199 18.803 1.00 . B B . 58 PRO HG3 1 1
9 49767 2 1 58 PRO N N 30.462 20.811 16.601 1.00 . B B . 58 PRO N 1 1
9 49768 2 1 58 PRO O O 30.824 17.861 18.550 1.00 . B B . 58 PRO O 1 1
9 49769 2 1 59 HIS C C 28.489 17.426 19.966 1.00 . B B . 59 HIS C 1 1
9 49770 2 1 59 HIS CA C 28.084 17.969 18.597 1.00 . B B . 59 HIS CA 1 1
9 49771 2 1 59 HIS CB C 28.138 16.844 17.549 1.00 . B B . 59 HIS CB 1 1
9 49772 2 1 59 HIS CD2 C 25.558 16.344 17.686 1.00 . B B . 59 HIS CD2 1 1
9 49773 2 1 59 HIS CE1 C 25.656 14.179 17.706 1.00 . B B . 59 HIS CE1 1 1
9 49774 2 1 59 HIS CG C 26.888 16.006 17.624 1.00 . B B . 59 HIS CG 1 1
9 49775 2 1 59 HIS H H 28.597 19.918 17.911 1.00 . B B . 59 HIS H 1 1
9 49776 2 1 59 HIS HA H 27.069 18.345 18.658 1.00 . B B . 59 HIS HA 1 1
9 49777 2 1 59 HIS HB2 H 28.216 17.279 16.564 1.00 . B B . 59 HIS HB2 1 1
9 49778 2 1 59 HIS HB3 H 29.001 16.220 17.732 1.00 . B B . 59 HIS HB3 1 1
9 49779 2 1 59 HIS HD1 H 27.732 14.063 17.604 1.00 . B B . 59 HIS HD1 1 1
9 49780 2 1 59 HIS HD2 H 25.173 17.353 17.692 1.00 . B B . 59 HIS HD2 1 1
9 49781 2 1 59 HIS HE1 H 25.378 13.136 17.730 1.00 . B B . 59 HIS HE1 1 1
9 49782 2 1 59 HIS HE2 H 23.806 15.130 17.787 1.00 . B B . 59 HIS HE2 1 1
9 49783 2 1 59 HIS N N 28.975 19.057 18.197 1.00 . B B . 59 HIS N 1 1
9 49784 2 1 59 HIS ND1 N 26.926 14.620 17.638 1.00 . B B . 59 HIS ND1 1 1
9 49785 2 1 59 HIS NE2 N 24.783 15.189 17.738 1.00 . B B . 59 HIS NE2 1 1
9 49786 2 1 59 HIS O O 29.522 17.809 20.514 1.00 . B B . 59 HIS O 1 1
9 49787 2 1 60 ARG C C 26.965 14.865 22.128 1.00 . B B . 60 ARG C 1 1
9 49788 2 1 60 ARG CA C 27.965 15.970 21.810 1.00 . B B . 60 ARG CA 1 1
9 49789 2 1 60 ARG CB C 27.893 17.051 22.892 1.00 . B B . 60 ARG CB 1 1
9 49790 2 1 60 ARG CD C 26.508 18.957 23.725 1.00 . B B . 60 ARG CD 1 1
9 49791 2 1 60 ARG CG C 26.493 17.666 22.903 1.00 . B B . 60 ARG CG 1 1
9 49792 2 1 60 ARG CZ C 27.496 21.149 23.587 1.00 . B B . 60 ARG CZ 1 1
9 49793 2 1 60 ARG H H 26.871 16.288 20.022 1.00 . B B . 60 ARG H 1 1
9 49794 2 1 60 ARG HA H 28.961 15.551 21.800 1.00 . B B . 60 ARG HA 1 1
9 49795 2 1 60 ARG HB2 H 28.101 16.608 23.856 1.00 . B B . 60 ARG HB2 1 1
9 49796 2 1 60 ARG HB3 H 28.621 17.819 22.684 1.00 . B B . 60 ARG HB3 1 1
9 49797 2 1 60 ARG HD2 H 25.497 19.318 23.841 1.00 . B B . 60 ARG HD2 1 1
9 49798 2 1 60 ARG HD3 H 26.928 18.753 24.699 1.00 . B B . 60 ARG HD3 1 1
9 49799 2 1 60 ARG HE H 27.713 19.770 22.183 1.00 . B B . 60 ARG HE 1 1
9 49800 2 1 60 ARG HG2 H 26.189 17.887 21.890 1.00 . B B . 60 ARG HG2 1 1
9 49801 2 1 60 ARG HG3 H 25.796 16.969 23.345 1.00 . B B . 60 ARG HG3 1 1
9 49802 2 1 60 ARG HH11 H 26.408 20.748 25.220 1.00 . B B . 60 ARG HH11 1 1
9 49803 2 1 60 ARG HH12 H 27.105 22.332 25.154 1.00 . B B . 60 ARG HH12 1 1
9 49804 2 1 60 ARG HH21 H 28.625 21.824 22.080 1.00 . B B . 60 ARG HH21 1 1
9 49805 2 1 60 ARG HH22 H 28.360 22.942 23.376 1.00 . B B . 60 ARG HH22 1 1
9 49806 2 1 60 ARG N N 27.682 16.554 20.503 1.00 . B B . 60 ARG N 1 1
9 49807 2 1 60 ARG NE N 27.308 19.973 23.052 1.00 . B B . 60 ARG NE 1 1
9 49808 2 1 60 ARG NH1 N 26.961 21.431 24.744 1.00 . B B . 60 ARG NH1 1 1
9 49809 2 1 60 ARG NH2 N 28.217 22.041 22.966 1.00 . B B . 60 ARG NH2 1 1
9 49810 2 1 60 ARG O O 26.074 14.575 21.330 1.00 . B B . 60 ARG O 1 1
9 49811 2 1 61 ALA C C 25.902 13.297 25.191 1.00 . B B . 61 ALA C 1 1
9 49812 2 1 61 ALA CA C 26.211 13.185 23.703 1.00 . B B . 61 ALA CA 1 1
9 49813 2 1 61 ALA CB C 26.839 11.822 23.403 1.00 . B B . 61 ALA CB 1 1
9 49814 2 1 61 ALA H H 27.840 14.537 23.877 1.00 . B B . 61 ALA H 1 1
9 49815 2 1 61 ALA HA H 25.283 13.266 23.159 1.00 . B B . 61 ALA HA 1 1
9 49816 2 1 61 ALA HB1 H 27.750 11.711 23.972 1.00 . B B . 61 ALA HB1 1 1
9 49817 2 1 61 ALA HB2 H 27.062 11.752 22.348 1.00 . B B . 61 ALA HB2 1 1
9 49818 2 1 61 ALA HB3 H 26.146 11.038 23.675 1.00 . B B . 61 ALA HB3 1 1
9 49819 2 1 61 ALA N N 27.112 14.261 23.281 1.00 . B B . 61 ALA N 1 1
9 49820 2 1 61 ALA O O 25.251 12.426 25.767 1.00 . B B . 61 ALA O 1 1
9 49821 2 1 62 LEU C C 24.755 15.273 27.403 1.00 . B B . 62 LEU C 1 1
9 49822 2 1 62 LEU CA C 26.109 14.593 27.217 1.00 . B B . 62 LEU CA 1 1
9 49823 2 1 62 LEU CB C 27.219 15.477 27.804 1.00 . B B . 62 LEU CB 1 1
9 49824 2 1 62 LEU CD1 C 28.993 14.069 26.733 1.00 . B B . 62 LEU CD1 1 1
9 49825 2 1 62 LEU CD2 C 29.553 15.517 28.693 1.00 . B B . 62 LEU CD2 1 1
9 49826 2 1 62 LEU CG C 28.475 14.636 28.057 1.00 . B B . 62 LEU CG 1 1
9 49827 2 1 62 LEU H H 26.859 15.029 25.281 1.00 . B B . 62 LEU H 1 1
9 49828 2 1 62 LEU HA H 26.101 13.645 27.737 1.00 . B B . 62 LEU HA 1 1
9 49829 2 1 62 LEU HB2 H 27.452 16.270 27.109 1.00 . B B . 62 LEU HB2 1 1
9 49830 2 1 62 LEU HB3 H 26.884 15.905 28.738 1.00 . B B . 62 LEU HB3 1 1
9 49831 2 1 62 LEU HD11 H 28.379 13.233 26.434 1.00 . B B . 62 LEU HD11 1 1
9 49832 2 1 62 LEU HD12 H 30.014 13.736 26.856 1.00 . B B . 62 LEU HD12 1 1
9 49833 2 1 62 LEU HD13 H 28.956 14.834 25.971 1.00 . B B . 62 LEU HD13 1 1
9 49834 2 1 62 LEU HD21 H 29.261 15.772 29.701 1.00 . B B . 62 LEU HD21 1 1
9 49835 2 1 62 LEU HD22 H 29.669 16.420 28.112 1.00 . B B . 62 LEU HD22 1 1
9 49836 2 1 62 LEU HD23 H 30.491 14.981 28.714 1.00 . B B . 62 LEU HD23 1 1
9 49837 2 1 62 LEU HG H 28.233 13.823 28.726 1.00 . B B . 62 LEU HG 1 1
9 49838 2 1 62 LEU N N 26.355 14.364 25.795 1.00 . B B . 62 LEU N 1 1
9 49839 2 1 62 LEU O O 24.465 15.826 28.463 1.00 . B B . 62 LEU O 1 1
9 49840 2 1 63 ALA C C 21.767 15.193 27.501 1.00 . B B . 63 ALA C 1 1
9 49841 2 1 63 ALA CA C 22.626 15.842 26.421 1.00 . B B . 63 ALA CA 1 1
9 49842 2 1 63 ALA CB C 21.938 15.694 25.060 1.00 . B B . 63 ALA CB 1 1
9 49843 2 1 63 ALA H H 24.238 14.775 25.558 1.00 . B B . 63 ALA H 1 1
9 49844 2 1 63 ALA HA H 22.734 16.893 26.644 1.00 . B B . 63 ALA HA 1 1
9 49845 2 1 63 ALA HB1 H 21.829 14.645 24.824 1.00 . B B . 63 ALA HB1 1 1
9 49846 2 1 63 ALA HB2 H 22.538 16.173 24.301 1.00 . B B . 63 ALA HB2 1 1
9 49847 2 1 63 ALA HB3 H 20.964 16.159 25.097 1.00 . B B . 63 ALA HB3 1 1
9 49848 2 1 63 ALA N N 23.948 15.228 26.377 1.00 . B B . 63 ALA N 1 1
9 49849 2 1 63 ALA O O 20.696 14.713 27.171 1.00 . B B . 63 ALA O 1 1
9 49850 2 1 63 ALA OXT O 22.192 15.186 28.645 1.00 . B B . 63 ALA OXT 1 1
9 49851 3 1 1 GLY C C 15.422 -15.107 23.969 1.00 . C C . 1 GLY C 1 1
9 49852 3 1 1 GLY CA C 14.378 -16.175 23.661 1.00 . C C . 1 GLY CA 1 1
9 49853 3 1 1 GLY H1 H 12.407 -15.665 24.098 1.00 . C C . 1 GLY H1 1 1
9 49854 3 1 1 GLY H2 H 13.494 -15.388 25.374 1.00 . C C . 1 GLY H2 1 1
9 49855 3 1 1 GLY H3 H 12.999 -16.972 25.003 1.00 . C C . 1 GLY H3 1 1
9 49856 3 1 1 GLY HA2 H 14.820 -17.155 23.771 1.00 . C C . 1 GLY HA2 1 1
9 49857 3 1 1 GLY HA3 H 14.028 -16.049 22.648 1.00 . C C . 1 GLY HA3 1 1
9 49858 3 1 1 GLY N N 13.232 -16.040 24.605 1.00 . C C . 1 GLY N 1 1
9 49859 3 1 1 GLY O O 15.716 -14.831 25.132 1.00 . C C . 1 GLY O 1 1
9 49860 3 1 2 ALA C C 17.372 -12.889 21.763 1.00 . C C . 2 ALA C 1 1
9 49861 3 1 2 ALA CA C 16.979 -13.484 23.111 1.00 . C C . 2 ALA CA 1 1
9 49862 3 1 2 ALA CB C 18.218 -14.069 23.793 1.00 . C C . 2 ALA CB 1 1
9 49863 3 1 2 ALA H H 15.695 -14.782 22.035 1.00 . C C . 2 ALA H 1 1
9 49864 3 1 2 ALA HA H 16.576 -12.701 23.733 1.00 . C C . 2 ALA HA 1 1
9 49865 3 1 2 ALA HB1 H 17.998 -14.265 24.832 1.00 . C C . 2 ALA HB1 1 1
9 49866 3 1 2 ALA HB2 H 19.033 -13.363 23.725 1.00 . C C . 2 ALA HB2 1 1
9 49867 3 1 2 ALA HB3 H 18.498 -14.991 23.304 1.00 . C C . 2 ALA HB3 1 1
9 49868 3 1 2 ALA N N 15.968 -14.522 22.939 1.00 . C C . 2 ALA N 1 1
9 49869 3 1 2 ALA O O 16.766 -11.921 21.302 1.00 . C C . 2 ALA O 1 1
9 49870 3 1 3 LYS C C 17.857 -13.356 18.754 1.00 . C C . 3 LYS C 1 1
9 49871 3 1 3 LYS CA C 18.835 -12.972 19.856 1.00 . C C . 3 LYS CA 1 1
9 49872 3 1 3 LYS CB C 20.224 -13.545 19.546 1.00 . C C . 3 LYS CB 1 1
9 49873 3 1 3 LYS CD C 21.812 -11.617 19.947 1.00 . C C . 3 LYS CD 1 1
9 49874 3 1 3 LYS CE C 22.391 -10.771 21.086 1.00 . C C . 3 LYS CE 1 1
9 49875 3 1 3 LYS CG C 21.270 -12.947 20.506 1.00 . C C . 3 LYS CG 1 1
9 49876 3 1 3 LYS H H 18.818 -14.227 21.565 1.00 . C C . 3 LYS H 1 1
9 49877 3 1 3 LYS HA H 18.902 -11.895 19.896 1.00 . C C . 3 LYS HA 1 1
9 49878 3 1 3 LYS HB2 H 20.198 -14.619 19.668 1.00 . C C . 3 LYS HB2 1 1
9 49879 3 1 3 LYS HB3 H 20.490 -13.309 18.526 1.00 . C C . 3 LYS HB3 1 1
9 49880 3 1 3 LYS HD2 H 22.589 -11.824 19.226 1.00 . C C . 3 LYS HD2 1 1
9 49881 3 1 3 LYS HD3 H 21.016 -11.071 19.468 1.00 . C C . 3 LYS HD3 1 1
9 49882 3 1 3 LYS HE2 H 21.583 -10.329 21.651 1.00 . C C . 3 LYS HE2 1 1
9 49883 3 1 3 LYS HE3 H 22.982 -11.399 21.737 1.00 . C C . 3 LYS HE3 1 1
9 49884 3 1 3 LYS HG2 H 20.818 -12.776 21.475 1.00 . C C . 3 LYS HG2 1 1
9 49885 3 1 3 LYS HG3 H 22.090 -13.643 20.617 1.00 . C C . 3 LYS HG3 1 1
9 49886 3 1 3 LYS HZ1 H 23.472 -9.001 21.260 1.00 . C C . 3 LYS HZ1 1 1
9 49887 3 1 3 LYS HZ2 H 22.741 -9.221 19.742 1.00 . C C . 3 LYS HZ2 1 1
9 49888 3 1 3 LYS HZ3 H 24.131 -10.107 20.156 1.00 . C C . 3 LYS HZ3 1 1
9 49889 3 1 3 LYS N N 18.372 -13.459 21.149 1.00 . C C . 3 LYS N 1 1
9 49890 3 1 3 LYS NZ N 23.248 -9.694 20.519 1.00 . C C . 3 LYS NZ 1 1
9 49891 3 1 3 LYS O O 18.034 -14.362 18.068 1.00 . C C . 3 LYS O 1 1
9 49892 3 1 4 ASN C C 15.107 -11.477 17.278 1.00 . C C . 4 ASN C 1 1
9 49893 3 1 4 ASN CA C 15.829 -12.782 17.576 1.00 . C C . 4 ASN CA 1 1
9 49894 3 1 4 ASN CB C 14.823 -13.828 18.060 1.00 . C C . 4 ASN CB 1 1
9 49895 3 1 4 ASN CG C 15.546 -15.124 18.413 1.00 . C C . 4 ASN CG 1 1
9 49896 3 1 4 ASN H H 16.768 -11.764 19.174 1.00 . C C . 4 ASN H 1 1
9 49897 3 1 4 ASN HA H 16.305 -13.137 16.673 1.00 . C C . 4 ASN HA 1 1
9 49898 3 1 4 ASN HB2 H 14.310 -13.454 18.934 1.00 . C C . 4 ASN HB2 1 1
9 49899 3 1 4 ASN HB3 H 14.104 -14.022 17.277 1.00 . C C . 4 ASN HB3 1 1
9 49900 3 1 4 ASN HD21 H 15.620 -14.724 20.356 1.00 . C C . 4 ASN HD21 1 1
9 49901 3 1 4 ASN HD22 H 16.317 -16.200 19.892 1.00 . C C . 4 ASN HD22 1 1
9 49902 3 1 4 ASN N N 16.845 -12.550 18.595 1.00 . C C . 4 ASN N 1 1
9 49903 3 1 4 ASN ND2 N 15.853 -15.369 19.656 1.00 . C C . 4 ASN ND2 1 1
9 49904 3 1 4 ASN O O 15.036 -11.041 16.131 1.00 . C C . 4 ASN O 1 1
9 49905 3 1 4 ASN OD1 O 15.837 -15.933 17.532 1.00 . C C . 4 ASN OD1 1 1
9 49906 3 1 5 VAL C C 14.855 -8.563 17.561 1.00 . C C . 5 VAL C 1 1
9 49907 3 1 5 VAL CA C 13.898 -9.595 18.158 1.00 . C C . 5 VAL CA 1 1
9 49908 3 1 5 VAL CB C 13.372 -9.120 19.533 1.00 . C C . 5 VAL CB 1 1
9 49909 3 1 5 VAL CG1 C 12.055 -8.358 19.358 1.00 . C C . 5 VAL CG1 1 1
9 49910 3 1 5 VAL CG2 C 13.128 -10.336 20.438 1.00 . C C . 5 VAL CG2 1 1
9 49911 3 1 5 VAL H H 14.700 -11.255 19.200 1.00 . C C . 5 VAL H 1 1
9 49912 3 1 5 VAL HA H 13.067 -9.737 17.482 1.00 . C C . 5 VAL HA 1 1
9 49913 3 1 5 VAL HB H 14.101 -8.470 20.000 1.00 . C C . 5 VAL HB 1 1
9 49914 3 1 5 VAL HG11 H 11.722 -7.989 20.317 1.00 . C C . 5 VAL HG11 1 1
9 49915 3 1 5 VAL HG12 H 11.308 -9.021 18.948 1.00 . C C . 5 VAL HG12 1 1
9 49916 3 1 5 VAL HG13 H 12.206 -7.528 18.683 1.00 . C C . 5 VAL HG13 1 1
9 49917 3 1 5 VAL HG21 H 12.625 -11.109 19.876 1.00 . C C . 5 VAL HG21 1 1
9 49918 3 1 5 VAL HG22 H 12.514 -10.045 21.279 1.00 . C C . 5 VAL HG22 1 1
9 49919 3 1 5 VAL HG23 H 14.074 -10.712 20.800 1.00 . C C . 5 VAL HG23 1 1
9 49920 3 1 5 VAL N N 14.599 -10.863 18.308 1.00 . C C . 5 VAL N 1 1
9 49921 3 1 5 VAL O O 14.578 -7.961 16.526 1.00 . C C . 5 VAL O 1 1
9 49922 3 1 6 ILE C C 17.477 -7.845 16.365 1.00 . C C . 6 ILE C 1 1
9 49923 3 1 6 ILE CA C 16.988 -7.449 17.761 1.00 . C C . 6 ILE CA 1 1
9 49924 3 1 6 ILE CB C 18.149 -7.456 18.760 1.00 . C C . 6 ILE CB 1 1
9 49925 3 1 6 ILE CD1 C 18.738 -7.418 21.193 1.00 . C C . 6 ILE CD1 1 1
9 49926 3 1 6 ILE CG1 C 17.610 -7.223 20.179 1.00 . C C . 6 ILE CG1 1 1
9 49927 3 1 6 ILE CG2 C 19.148 -6.343 18.417 1.00 . C C . 6 ILE CG2 1 1
9 49928 3 1 6 ILE H H 16.140 -8.890 19.034 1.00 . C C . 6 ILE H 1 1
9 49929 3 1 6 ILE HA H 16.565 -6.457 17.720 1.00 . C C . 6 ILE HA 1 1
9 49930 3 1 6 ILE HB H 18.639 -8.416 18.719 1.00 . C C . 6 ILE HB 1 1
9 49931 3 1 6 ILE HD11 H 19.425 -6.587 21.132 1.00 . C C . 6 ILE HD11 1 1
9 49932 3 1 6 ILE HD12 H 19.264 -8.336 20.976 1.00 . C C . 6 ILE HD12 1 1
9 49933 3 1 6 ILE HD13 H 18.323 -7.470 22.189 1.00 . C C . 6 ILE HD13 1 1
9 49934 3 1 6 ILE HG12 H 17.225 -6.217 20.257 1.00 . C C . 6 ILE HG12 1 1
9 49935 3 1 6 ILE HG13 H 16.819 -7.928 20.388 1.00 . C C . 6 ILE HG13 1 1
9 49936 3 1 6 ILE HG21 H 19.310 -6.314 17.352 1.00 . C C . 6 ILE HG21 1 1
9 49937 3 1 6 ILE HG22 H 20.085 -6.535 18.918 1.00 . C C . 6 ILE HG22 1 1
9 49938 3 1 6 ILE HG23 H 18.755 -5.391 18.745 1.00 . C C . 6 ILE HG23 1 1
9 49939 3 1 6 ILE N N 15.970 -8.382 18.212 1.00 . C C . 6 ILE N 1 1
9 49940 3 1 6 ILE O O 17.776 -6.992 15.530 1.00 . C C . 6 ILE O 1 1
9 49941 3 1 7 VAL C C 17.084 -9.144 13.726 1.00 . C C . 7 VAL C 1 1
9 49942 3 1 7 VAL CA C 17.991 -9.653 14.847 1.00 . C C . 7 VAL CA 1 1
9 49943 3 1 7 VAL CB C 17.981 -11.182 14.865 1.00 . C C . 7 VAL CB 1 1
9 49944 3 1 7 VAL CG1 C 18.693 -11.712 13.620 1.00 . C C . 7 VAL CG1 1 1
9 49945 3 1 7 VAL CG2 C 18.706 -11.681 16.116 1.00 . C C . 7 VAL CG2 1 1
9 49946 3 1 7 VAL H H 17.264 -9.737 16.853 1.00 . C C . 7 VAL H 1 1
9 49947 3 1 7 VAL HA H 18.999 -9.312 14.660 1.00 . C C . 7 VAL HA 1 1
9 49948 3 1 7 VAL HB H 16.960 -11.535 14.873 1.00 . C C . 7 VAL HB 1 1
9 49949 3 1 7 VAL HG11 H 19.678 -11.275 13.556 1.00 . C C . 7 VAL HG11 1 1
9 49950 3 1 7 VAL HG12 H 18.124 -11.449 12.741 1.00 . C C . 7 VAL HG12 1 1
9 49951 3 1 7 VAL HG13 H 18.780 -12.787 13.684 1.00 . C C . 7 VAL HG13 1 1
9 49952 3 1 7 VAL HG21 H 19.732 -11.343 16.096 1.00 . C C . 7 VAL HG21 1 1
9 49953 3 1 7 VAL HG22 H 18.685 -12.761 16.138 1.00 . C C . 7 VAL HG22 1 1
9 49954 3 1 7 VAL HG23 H 18.216 -11.293 16.997 1.00 . C C . 7 VAL HG23 1 1
9 49955 3 1 7 VAL N N 17.546 -9.128 16.138 1.00 . C C . 7 VAL N 1 1
9 49956 3 1 7 VAL O O 17.558 -8.798 12.643 1.00 . C C . 7 VAL O 1 1
9 49957 3 1 8 LEU C C 15.224 -7.199 12.574 1.00 . C C . 8 LEU C 1 1
9 49958 3 1 8 LEU CA C 14.856 -8.627 12.981 1.00 . C C . 8 LEU CA 1 1
9 49959 3 1 8 LEU CB C 13.410 -8.672 13.533 1.00 . C C . 8 LEU CB 1 1
9 49960 3 1 8 LEU CD1 C 13.369 -11.169 13.831 1.00 . C C . 8 LEU CD1 1 1
9 49961 3 1 8 LEU CD2 C 11.234 -9.903 13.543 1.00 . C C . 8 LEU CD2 1 1
9 49962 3 1 8 LEU CG C 12.707 -9.978 13.130 1.00 . C C . 8 LEU CG 1 1
9 49963 3 1 8 LEU H H 15.492 -9.403 14.866 1.00 . C C . 8 LEU H 1 1
9 49964 3 1 8 LEU HA H 14.930 -9.261 12.109 1.00 . C C . 8 LEU HA 1 1
9 49965 3 1 8 LEU HB2 H 13.439 -8.609 14.608 1.00 . C C . 8 LEU HB2 1 1
9 49966 3 1 8 LEU HB3 H 12.843 -7.835 13.146 1.00 . C C . 8 LEU HB3 1 1
9 49967 3 1 8 LEU HD11 H 14.442 -11.073 13.773 1.00 . C C . 8 LEU HD11 1 1
9 49968 3 1 8 LEU HD12 H 13.065 -12.084 13.345 1.00 . C C . 8 LEU HD12 1 1
9 49969 3 1 8 LEU HD13 H 13.063 -11.193 14.866 1.00 . C C . 8 LEU HD13 1 1
9 49970 3 1 8 LEU HD21 H 10.806 -8.974 13.193 1.00 . C C . 8 LEU HD21 1 1
9 49971 3 1 8 LEU HD22 H 11.160 -9.951 14.619 1.00 . C C . 8 LEU HD22 1 1
9 49972 3 1 8 LEU HD23 H 10.696 -10.732 13.110 1.00 . C C . 8 LEU HD23 1 1
9 49973 3 1 8 LEU HG H 12.772 -10.109 12.060 1.00 . C C . 8 LEU HG 1 1
9 49974 3 1 8 LEU N N 15.805 -9.100 13.987 1.00 . C C . 8 LEU N 1 1
9 49975 3 1 8 LEU O O 15.171 -6.846 11.396 1.00 . C C . 8 LEU O 1 1
9 49976 3 1 9 ASN C C 17.216 -5.046 12.307 1.00 . C C . 9 ASN C 1 1
9 49977 3 1 9 ASN CA C 16.024 -5.035 13.256 1.00 . C C . 9 ASN CA 1 1
9 49978 3 1 9 ASN CB C 16.407 -4.323 14.556 1.00 . C C . 9 ASN CB 1 1
9 49979 3 1 9 ASN CG C 16.632 -2.839 14.289 1.00 . C C . 9 ASN CG 1 1
9 49980 3 1 9 ASN H H 15.664 -6.755 14.449 1.00 . C C . 9 ASN H 1 1
9 49981 3 1 9 ASN HA H 15.204 -4.508 12.792 1.00 . C C . 9 ASN HA 1 1
9 49982 3 1 9 ASN HB2 H 15.613 -4.443 15.278 1.00 . C C . 9 ASN HB2 1 1
9 49983 3 1 9 ASN HB3 H 17.315 -4.757 14.947 1.00 . C C . 9 ASN HB3 1 1
9 49984 3 1 9 ASN HD21 H 18.391 -2.789 15.209 1.00 . C C . 9 ASN HD21 1 1
9 49985 3 1 9 ASN HD22 H 17.874 -1.311 14.551 1.00 . C C . 9 ASN HD22 1 1
9 49986 3 1 9 ASN N N 15.617 -6.408 13.535 1.00 . C C . 9 ASN N 1 1
9 49987 3 1 9 ASN ND2 N 17.723 -2.265 14.719 1.00 . C C . 9 ASN ND2 1 1
9 49988 3 1 9 ASN O O 17.324 -4.213 11.406 1.00 . C C . 9 ASN O 1 1
9 49989 3 1 9 ASN OD1 O 15.791 -2.183 13.674 1.00 . C C . 9 ASN OD1 1 1
9 49990 3 1 10 ALA C C 18.919 -6.273 10.253 1.00 . C C . 10 ALA C 1 1
9 49991 3 1 10 ALA CA C 19.303 -6.091 11.719 1.00 . C C . 10 ALA CA 1 1
9 49992 3 1 10 ALA CB C 20.144 -7.279 12.191 1.00 . C C . 10 ALA CB 1 1
9 49993 3 1 10 ALA H H 17.949 -6.574 13.299 1.00 . C C . 10 ALA H 1 1
9 49994 3 1 10 ALA HA H 19.885 -5.187 11.820 1.00 . C C . 10 ALA HA 1 1
9 49995 3 1 10 ALA HB1 H 21.159 -7.157 11.847 1.00 . C C . 10 ALA HB1 1 1
9 49996 3 1 10 ALA HB2 H 19.736 -8.196 11.794 1.00 . C C . 10 ALA HB2 1 1
9 49997 3 1 10 ALA HB3 H 20.134 -7.319 13.269 1.00 . C C . 10 ALA HB3 1 1
9 49998 3 1 10 ALA N N 18.102 -5.977 12.538 1.00 . C C . 10 ALA N 1 1
9 49999 3 1 10 ALA O O 19.530 -5.676 9.367 1.00 . C C . 10 ALA O 1 1
9 50000 3 1 11 ALA C C 17.086 -6.002 7.975 1.00 . C C . 11 ALA C 1 1
9 50001 3 1 11 ALA CA C 17.480 -7.317 8.640 1.00 . C C . 11 ALA CA 1 1
9 50002 3 1 11 ALA CB C 16.279 -8.272 8.646 1.00 . C C . 11 ALA CB 1 1
9 50003 3 1 11 ALA H H 17.490 -7.557 10.742 1.00 . C C . 11 ALA H 1 1
9 50004 3 1 11 ALA HA H 18.284 -7.766 8.081 1.00 . C C . 11 ALA HA 1 1
9 50005 3 1 11 ALA HB1 H 16.184 -8.735 7.677 1.00 . C C . 11 ALA HB1 1 1
9 50006 3 1 11 ALA HB2 H 15.378 -7.720 8.872 1.00 . C C . 11 ALA HB2 1 1
9 50007 3 1 11 ALA HB3 H 16.428 -9.032 9.397 1.00 . C C . 11 ALA HB3 1 1
9 50008 3 1 11 ALA N N 17.923 -7.080 10.005 1.00 . C C . 11 ALA N 1 1
9 50009 3 1 11 ALA O O 17.386 -5.780 6.801 1.00 . C C . 11 ALA O 1 1
9 50010 3 1 12 SER C C 17.261 -3.065 7.719 1.00 . C C . 12 SER C 1 1
9 50011 3 1 12 SER CA C 16.031 -3.857 8.158 1.00 . C C . 12 SER CA 1 1
9 50012 3 1 12 SER CB C 15.250 -3.060 9.204 1.00 . C C . 12 SER CB 1 1
9 50013 3 1 12 SER H H 16.229 -5.362 9.643 1.00 . C C . 12 SER H 1 1
9 50014 3 1 12 SER HA H 15.396 -4.026 7.301 1.00 . C C . 12 SER HA 1 1
9 50015 3 1 12 SER HB2 H 14.669 -2.295 8.717 1.00 . C C . 12 SER HB2 1 1
9 50016 3 1 12 SER HB3 H 14.585 -3.726 9.741 1.00 . C C . 12 SER HB3 1 1
9 50017 3 1 12 SER HG H 15.721 -2.352 10.954 1.00 . C C . 12 SER HG 1 1
9 50018 3 1 12 SER N N 16.436 -5.143 8.710 1.00 . C C . 12 SER N 1 1
9 50019 3 1 12 SER O O 17.260 -2.432 6.664 1.00 . C C . 12 SER O 1 1
9 50020 3 1 12 SER OG O 16.163 -2.451 10.108 1.00 . C C . 12 SER OG 1 1
9 50021 3 1 13 ALA C C 20.117 -2.840 6.907 1.00 . C C . 13 ALA C 1 1
9 50022 3 1 13 ALA CA C 19.513 -2.365 8.227 1.00 . C C . 13 ALA CA 1 1
9 50023 3 1 13 ALA CB C 20.530 -2.548 9.361 1.00 . C C . 13 ALA CB 1 1
9 50024 3 1 13 ALA H H 18.213 -3.589 9.375 1.00 . C C . 13 ALA H 1 1
9 50025 3 1 13 ALA HA H 19.278 -1.315 8.141 1.00 . C C . 13 ALA HA 1 1
9 50026 3 1 13 ALA HB1 H 20.014 -2.542 10.309 1.00 . C C . 13 ALA HB1 1 1
9 50027 3 1 13 ALA HB2 H 21.246 -1.738 9.337 1.00 . C C . 13 ALA HB2 1 1
9 50028 3 1 13 ALA HB3 H 21.048 -3.489 9.239 1.00 . C C . 13 ALA HB3 1 1
9 50029 3 1 13 ALA N N 18.285 -3.095 8.531 1.00 . C C . 13 ALA N 1 1
9 50030 3 1 13 ALA O O 20.589 -2.032 6.108 1.00 . C C . 13 ALA O 1 1
9 50031 3 1 14 ALA C C 19.838 -4.089 4.252 1.00 . C C . 14 ALA C 1 1
9 50032 3 1 14 ALA CA C 20.617 -4.664 5.431 1.00 . C C . 14 ALA CA 1 1
9 50033 3 1 14 ALA CB C 20.510 -6.192 5.423 1.00 . C C . 14 ALA CB 1 1
9 50034 3 1 14 ALA H H 19.670 -4.719 7.338 1.00 . C C . 14 ALA H 1 1
9 50035 3 1 14 ALA HA H 21.656 -4.382 5.339 1.00 . C C . 14 ALA HA 1 1
9 50036 3 1 14 ALA HB1 H 21.031 -6.586 4.563 1.00 . C C . 14 ALA HB1 1 1
9 50037 3 1 14 ALA HB2 H 19.469 -6.479 5.375 1.00 . C C . 14 ALA HB2 1 1
9 50038 3 1 14 ALA HB3 H 20.951 -6.589 6.325 1.00 . C C . 14 ALA HB3 1 1
9 50039 3 1 14 ALA N N 20.084 -4.125 6.677 1.00 . C C . 14 ALA N 1 1
9 50040 3 1 14 ALA O O 20.410 -3.737 3.221 1.00 . C C . 14 ALA O 1 1
9 50041 3 1 15 GLY C C 18.029 -2.056 3.012 1.00 . C C . 15 GLY C 1 1
9 50042 3 1 15 GLY CA C 17.676 -3.498 3.369 1.00 . C C . 15 GLY CA 1 1
9 50043 3 1 15 GLY H H 18.168 -4.343 5.263 1.00 . C C . 15 GLY H 1 1
9 50044 3 1 15 GLY HA2 H 17.780 -4.117 2.489 1.00 . C C . 15 GLY HA2 1 1
9 50045 3 1 15 GLY HA3 H 16.651 -3.536 3.708 1.00 . C C . 15 GLY HA3 1 1
9 50046 3 1 15 GLY N N 18.545 -4.015 4.419 1.00 . C C . 15 GLY N 1 1
9 50047 3 1 15 GLY O O 18.061 -1.693 1.836 1.00 . C C . 15 GLY O 1 1
9 50048 3 1 16 ASN C C 19.921 0.256 2.940 1.00 . C C . 16 ASN C 1 1
9 50049 3 1 16 ASN CA C 18.640 0.149 3.766 1.00 . C C . 16 ASN CA 1 1
9 50050 3 1 16 ASN CB C 18.829 0.872 5.101 1.00 . C C . 16 ASN CB 1 1
9 50051 3 1 16 ASN CG C 17.558 0.759 5.937 1.00 . C C . 16 ASN CG 1 1
9 50052 3 1 16 ASN H H 18.245 -1.585 4.928 1.00 . C C . 16 ASN H 1 1
9 50053 3 1 16 ASN HA H 17.835 0.624 3.225 1.00 . C C . 16 ASN HA 1 1
9 50054 3 1 16 ASN HB2 H 19.653 0.425 5.638 1.00 . C C . 16 ASN HB2 1 1
9 50055 3 1 16 ASN HB3 H 19.043 1.915 4.917 1.00 . C C . 16 ASN HB3 1 1
9 50056 3 1 16 ASN HD21 H 18.527 0.718 7.670 1.00 . C C . 16 ASN HD21 1 1
9 50057 3 1 16 ASN HD22 H 16.835 0.620 7.781 1.00 . C C . 16 ASN HD22 1 1
9 50058 3 1 16 ASN N N 18.290 -1.250 4.007 1.00 . C C . 16 ASN N 1 1
9 50059 3 1 16 ASN ND2 N 17.647 0.693 7.238 1.00 . C C . 16 ASN ND2 1 1
9 50060 3 1 16 ASN O O 20.020 1.083 2.033 1.00 . C C . 16 ASN O 1 1
9 50061 3 1 16 ASN OD1 O 16.456 0.729 5.391 1.00 . C C . 16 ASN OD1 1 1
9 50062 3 1 17 HIS C C 21.924 -0.674 1.045 1.00 . C C . 17 HIS C 1 1
9 50063 3 1 17 HIS CA C 22.154 -0.558 2.546 1.00 . C C . 17 HIS CA 1 1
9 50064 3 1 17 HIS CB C 23.030 -1.718 3.022 1.00 . C C . 17 HIS CB 1 1
9 50065 3 1 17 HIS CD2 C 25.615 -1.328 2.747 1.00 . C C . 17 HIS CD2 1 1
9 50066 3 1 17 HIS CE1 C 25.791 -1.848 0.652 1.00 . C C . 17 HIS CE1 1 1
9 50067 3 1 17 HIS CG C 24.357 -1.666 2.315 1.00 . C C . 17 HIS CG 1 1
9 50068 3 1 17 HIS H H 20.745 -1.192 4.000 1.00 . C C . 17 HIS H 1 1
9 50069 3 1 17 HIS HA H 22.664 0.371 2.753 1.00 . C C . 17 HIS HA 1 1
9 50070 3 1 17 HIS HB2 H 23.187 -1.637 4.088 1.00 . C C . 17 HIS HB2 1 1
9 50071 3 1 17 HIS HB3 H 22.540 -2.655 2.800 1.00 . C C . 17 HIS HB3 1 1
9 50072 3 1 17 HIS HD1 H 23.774 -2.280 0.373 1.00 . C C . 17 HIS HD1 1 1
9 50073 3 1 17 HIS HD2 H 25.866 -1.019 3.752 1.00 . C C . 17 HIS HD2 1 1
9 50074 3 1 17 HIS HE1 H 26.194 -2.035 -0.333 1.00 . C C . 17 HIS HE1 1 1
9 50075 3 1 17 HIS HE2 H 27.482 -1.267 1.716 1.00 . C C . 17 HIS HE2 1 1
9 50076 3 1 17 HIS N N 20.882 -0.568 3.260 1.00 . C C . 17 HIS N 1 1
9 50077 3 1 17 HIS ND1 N 24.493 -1.995 0.975 1.00 . C C . 17 HIS ND1 1 1
9 50078 3 1 17 HIS NE2 N 26.519 -1.444 1.696 1.00 . C C . 17 HIS NE2 1 1
9 50079 3 1 17 HIS O O 21.572 -1.742 0.544 1.00 . C C . 17 HIS O 1 1
9 50080 3 1 18 GLY C C 22.602 1.604 -1.765 1.00 . C C . 18 GLY C 1 1
9 50081 3 1 18 GLY CA C 21.917 0.411 -1.104 1.00 . C C . 18 GLY CA 1 1
9 50082 3 1 18 GLY H H 22.391 1.237 0.792 1.00 . C C . 18 GLY H 1 1
9 50083 3 1 18 GLY HA2 H 22.323 -0.501 -1.516 1.00 . C C . 18 GLY HA2 1 1
9 50084 3 1 18 GLY HA3 H 20.859 0.454 -1.315 1.00 . C C . 18 GLY HA3 1 1
9 50085 3 1 18 GLY N N 22.115 0.411 0.342 1.00 . C C . 18 GLY N 1 1
9 50086 3 1 18 GLY O O 22.912 2.603 -1.115 1.00 . C C . 18 GLY O 1 1
9 50087 3 1 19 PHE C C 22.473 3.666 -4.194 1.00 . C C . 19 PHE C 1 1
9 50088 3 1 19 PHE CA C 23.469 2.542 -3.827 1.00 . C C . 19 PHE CA 1 1
9 50089 3 1 19 PHE CB C 24.079 1.916 -5.101 1.00 . C C . 19 PHE CB 1 1
9 50090 3 1 19 PHE CD1 C 25.463 3.682 -6.270 1.00 . C C . 19 PHE CD1 1 1
9 50091 3 1 19 PHE CD2 C 23.241 3.194 -7.109 1.00 . C C . 19 PHE CD2 1 1
9 50092 3 1 19 PHE CE1 C 25.630 4.644 -7.274 1.00 . C C . 19 PHE CE1 1 1
9 50093 3 1 19 PHE CE2 C 23.409 4.155 -8.114 1.00 . C C . 19 PHE CE2 1 1
9 50094 3 1 19 PHE CG C 24.267 2.958 -6.187 1.00 . C C . 19 PHE CG 1 1
9 50095 3 1 19 PHE CZ C 24.603 4.880 -8.195 1.00 . C C . 19 PHE CZ 1 1
9 50096 3 1 19 PHE H H 22.543 0.655 -3.494 1.00 . C C . 19 PHE H 1 1
9 50097 3 1 19 PHE HA H 24.266 2.970 -3.238 1.00 . C C . 19 PHE HA 1 1
9 50098 3 1 19 PHE HB2 H 25.037 1.480 -4.861 1.00 . C C . 19 PHE HB2 1 1
9 50099 3 1 19 PHE HB3 H 23.420 1.141 -5.465 1.00 . C C . 19 PHE HB3 1 1
9 50100 3 1 19 PHE HD1 H 26.256 3.499 -5.560 1.00 . C C . 19 PHE HD1 1 1
9 50101 3 1 19 PHE HD2 H 22.319 2.634 -7.047 1.00 . C C . 19 PHE HD2 1 1
9 50102 3 1 19 PHE HE1 H 26.551 5.204 -7.337 1.00 . C C . 19 PHE HE1 1 1
9 50103 3 1 19 PHE HE2 H 22.617 4.336 -8.825 1.00 . C C . 19 PHE HE2 1 1
9 50104 3 1 19 PHE HZ H 24.732 5.622 -8.970 1.00 . C C . 19 PHE HZ 1 1
9 50105 3 1 19 PHE N N 22.823 1.482 -3.044 1.00 . C C . 19 PHE N 1 1
9 50106 3 1 19 PHE O O 22.700 4.832 -3.874 1.00 . C C . 19 PHE O 1 1
9 50107 3 1 20 PHE C C 19.819 5.030 -4.096 1.00 . C C . 20 PHE C 1 1
9 50108 3 1 20 PHE CA C 20.413 4.290 -5.294 1.00 . C C . 20 PHE CA 1 1
9 50109 3 1 20 PHE CB C 19.294 3.580 -6.057 1.00 . C C . 20 PHE CB 1 1
9 50110 3 1 20 PHE CD1 C 17.898 2.507 -4.251 1.00 . C C . 20 PHE CD1 1 1
9 50111 3 1 20 PHE CD2 C 19.382 1.110 -5.564 1.00 . C C . 20 PHE CD2 1 1
9 50112 3 1 20 PHE CE1 C 17.487 1.385 -3.522 1.00 . C C . 20 PHE CE1 1 1
9 50113 3 1 20 PHE CE2 C 18.970 -0.013 -4.836 1.00 . C C . 20 PHE CE2 1 1
9 50114 3 1 20 PHE CG C 18.847 2.369 -5.272 1.00 . C C . 20 PHE CG 1 1
9 50115 3 1 20 PHE CZ C 18.023 0.125 -3.815 1.00 . C C . 20 PHE CZ 1 1
9 50116 3 1 20 PHE H H 21.301 2.372 -5.106 1.00 . C C . 20 PHE H 1 1
9 50117 3 1 20 PHE HA H 20.880 5.005 -5.951 1.00 . C C . 20 PHE HA 1 1
9 50118 3 1 20 PHE HB2 H 18.462 4.254 -6.189 1.00 . C C . 20 PHE HB2 1 1
9 50119 3 1 20 PHE HB3 H 19.660 3.266 -7.023 1.00 . C C . 20 PHE HB3 1 1
9 50120 3 1 20 PHE HD1 H 17.485 3.480 -4.025 1.00 . C C . 20 PHE HD1 1 1
9 50121 3 1 20 PHE HD2 H 20.113 1.003 -6.353 1.00 . C C . 20 PHE HD2 1 1
9 50122 3 1 20 PHE HE1 H 16.756 1.491 -2.734 1.00 . C C . 20 PHE HE1 1 1
9 50123 3 1 20 PHE HE2 H 19.384 -0.984 -5.061 1.00 . C C . 20 PHE HE2 1 1
9 50124 3 1 20 PHE HZ H 17.706 -0.741 -3.253 1.00 . C C . 20 PHE HZ 1 1
9 50125 3 1 20 PHE N N 21.409 3.310 -4.871 1.00 . C C . 20 PHE N 1 1
9 50126 3 1 20 PHE O O 19.596 6.239 -4.154 1.00 . C C . 20 PHE O 1 1
9 50127 3 1 21 TRP C C 19.866 6.008 -1.259 1.00 . C C . 21 TRP C 1 1
9 50128 3 1 21 TRP CA C 18.969 4.912 -1.842 1.00 . C C . 21 TRP CA 1 1
9 50129 3 1 21 TRP CB C 18.748 3.812 -0.799 1.00 . C C . 21 TRP CB 1 1
9 50130 3 1 21 TRP CD1 C 18.925 4.359 1.661 1.00 . C C . 21 TRP CD1 1 1
9 50131 3 1 21 TRP CD2 C 17.012 5.115 0.750 1.00 . C C . 21 TRP CD2 1 1
9 50132 3 1 21 TRP CE2 C 16.985 5.481 2.117 1.00 . C C . 21 TRP CE2 1 1
9 50133 3 1 21 TRP CE3 C 15.915 5.476 -0.055 1.00 . C C . 21 TRP CE3 1 1
9 50134 3 1 21 TRP CG C 18.257 4.403 0.486 1.00 . C C . 21 TRP CG 1 1
9 50135 3 1 21 TRP CH2 C 14.828 6.530 1.853 1.00 . C C . 21 TRP CH2 1 1
9 50136 3 1 21 TRP CZ2 C 15.909 6.180 2.666 1.00 . C C . 21 TRP CZ2 1 1
9 50137 3 1 21 TRP CZ3 C 14.831 6.179 0.496 1.00 . C C . 21 TRP CZ3 1 1
9 50138 3 1 21 TRP H H 19.730 3.350 -3.049 1.00 . C C . 21 TRP H 1 1
9 50139 3 1 21 TRP HA H 18.014 5.342 -2.099 1.00 . C C . 21 TRP HA 1 1
9 50140 3 1 21 TRP HB2 H 18.018 3.110 -1.171 1.00 . C C . 21 TRP HB2 1 1
9 50141 3 1 21 TRP HB3 H 19.679 3.297 -0.622 1.00 . C C . 21 TRP HB3 1 1
9 50142 3 1 21 TRP HD1 H 19.890 3.899 1.819 1.00 . C C . 21 TRP HD1 1 1
9 50143 3 1 21 TRP HE1 H 18.430 5.103 3.568 1.00 . C C . 21 TRP HE1 1 1
9 50144 3 1 21 TRP HE3 H 15.906 5.210 -1.100 1.00 . C C . 21 TRP HE3 1 1
9 50145 3 1 21 TRP HH2 H 13.991 7.070 2.270 1.00 . C C . 21 TRP HH2 1 1
9 50146 3 1 21 TRP HZ2 H 15.912 6.448 3.713 1.00 . C C . 21 TRP HZ2 1 1
9 50147 3 1 21 TRP HZ3 H 13.994 6.451 -0.130 1.00 . C C . 21 TRP HZ3 1 1
9 50148 3 1 21 TRP N N 19.554 4.314 -3.039 1.00 . C C . 21 TRP N 1 1
9 50149 3 1 21 TRP NE1 N 18.171 4.997 2.629 1.00 . C C . 21 TRP NE1 1 1
9 50150 3 1 21 TRP O O 19.377 7.047 -0.817 1.00 . C C . 21 TRP O 1 1
9 50151 3 1 22 GLY C C 22.058 8.074 -1.464 1.00 . C C . 22 GLY C 1 1
9 50152 3 1 22 GLY CA C 22.098 6.743 -0.711 1.00 . C C . 22 GLY CA 1 1
9 50153 3 1 22 GLY H H 21.482 4.924 -1.616 1.00 . C C . 22 GLY H 1 1
9 50154 3 1 22 GLY HA2 H 21.861 6.920 0.328 1.00 . C C . 22 GLY HA2 1 1
9 50155 3 1 22 GLY HA3 H 23.094 6.332 -0.779 1.00 . C C . 22 GLY HA3 1 1
9 50156 3 1 22 GLY N N 21.147 5.771 -1.253 1.00 . C C . 22 GLY N 1 1
9 50157 3 1 22 GLY O O 22.177 9.142 -0.864 1.00 . C C . 22 GLY O 1 1
9 50158 3 1 23 LEU C C 20.769 10.141 -3.227 1.00 . C C . 23 LEU C 1 1
9 50159 3 1 23 LEU CA C 21.913 9.195 -3.598 1.00 . C C . 23 LEU CA 1 1
9 50160 3 1 23 LEU CB C 21.792 8.792 -5.083 1.00 . C C . 23 LEU CB 1 1
9 50161 3 1 23 LEU CD1 C 22.996 7.429 -6.824 1.00 . C C . 23 LEU CD1 1 1
9 50162 3 1 23 LEU CD2 C 23.923 9.644 -6.139 1.00 . C C . 23 LEU CD2 1 1
9 50163 3 1 23 LEU CG C 23.173 8.395 -5.647 1.00 . C C . 23 LEU CG 1 1
9 50164 3 1 23 LEU H H 21.865 7.109 -3.172 1.00 . C C . 23 LEU H 1 1
9 50165 3 1 23 LEU HA H 22.844 9.719 -3.456 1.00 . C C . 23 LEU HA 1 1
9 50166 3 1 23 LEU HB2 H 21.114 7.953 -5.161 1.00 . C C . 23 LEU HB2 1 1
9 50167 3 1 23 LEU HB3 H 21.395 9.621 -5.655 1.00 . C C . 23 LEU HB3 1 1
9 50168 3 1 23 LEU HD11 H 22.308 7.855 -7.539 1.00 . C C . 23 LEU HD11 1 1
9 50169 3 1 23 LEU HD12 H 22.607 6.490 -6.463 1.00 . C C . 23 LEU HD12 1 1
9 50170 3 1 23 LEU HD13 H 23.952 7.262 -7.299 1.00 . C C . 23 LEU HD13 1 1
9 50171 3 1 23 LEU HD21 H 23.502 9.971 -7.079 1.00 . C C . 23 LEU HD21 1 1
9 50172 3 1 23 LEU HD22 H 24.966 9.403 -6.279 1.00 . C C . 23 LEU HD22 1 1
9 50173 3 1 23 LEU HD23 H 23.833 10.435 -5.411 1.00 . C C . 23 LEU HD23 1 1
9 50174 3 1 23 LEU HG H 23.751 7.908 -4.875 1.00 . C C . 23 LEU HG 1 1
9 50175 3 1 23 LEU N N 21.928 7.997 -2.758 1.00 . C C . 23 LEU N 1 1
9 50176 3 1 23 LEU O O 20.928 11.361 -3.271 1.00 . C C . 23 LEU O 1 1
9 50177 3 1 24 LEU C C 18.722 11.338 -1.395 1.00 . C C . 24 LEU C 1 1
9 50178 3 1 24 LEU CA C 18.469 10.411 -2.588 1.00 . C C . 24 LEU CA 1 1
9 50179 3 1 24 LEU CB C 17.285 9.483 -2.272 1.00 . C C . 24 LEU CB 1 1
9 50180 3 1 24 LEU CD1 C 15.689 11.359 -2.779 1.00 . C C . 24 LEU CD1 1 1
9 50181 3 1 24 LEU CD2 C 14.893 9.324 -1.568 1.00 . C C . 24 LEU CD2 1 1
9 50182 3 1 24 LEU CG C 16.073 10.281 -1.762 1.00 . C C . 24 LEU CG 1 1
9 50183 3 1 24 LEU H H 19.549 8.614 -2.921 1.00 . C C . 24 LEU H 1 1
9 50184 3 1 24 LEU HA H 18.216 11.008 -3.449 1.00 . C C . 24 LEU HA 1 1
9 50185 3 1 24 LEU HB2 H 17.003 8.949 -3.168 1.00 . C C . 24 LEU HB2 1 1
9 50186 3 1 24 LEU HB3 H 17.583 8.771 -1.516 1.00 . C C . 24 LEU HB3 1 1
9 50187 3 1 24 LEU HD11 H 14.679 11.693 -2.591 1.00 . C C . 24 LEU HD11 1 1
9 50188 3 1 24 LEU HD12 H 15.752 10.951 -3.775 1.00 . C C . 24 LEU HD12 1 1
9 50189 3 1 24 LEU HD13 H 16.364 12.198 -2.691 1.00 . C C . 24 LEU HD13 1 1
9 50190 3 1 24 LEU HD21 H 14.045 9.873 -1.186 1.00 . C C . 24 LEU HD21 1 1
9 50191 3 1 24 LEU HD22 H 15.167 8.552 -0.865 1.00 . C C . 24 LEU HD22 1 1
9 50192 3 1 24 LEU HD23 H 14.634 8.874 -2.515 1.00 . C C . 24 LEU HD23 1 1
9 50193 3 1 24 LEU HG H 16.312 10.745 -0.816 1.00 . C C . 24 LEU HG 1 1
9 50194 3 1 24 LEU N N 19.634 9.591 -2.911 1.00 . C C . 24 LEU N 1 1
9 50195 3 1 24 LEU O O 18.313 12.498 -1.418 1.00 . C C . 24 LEU O 1 1
9 50196 3 1 25 VAL C C 20.505 12.868 0.521 1.00 . C C . 25 VAL C 1 1
9 50197 3 1 25 VAL CA C 19.592 11.675 0.812 1.00 . C C . 25 VAL CA 1 1
9 50198 3 1 25 VAL CB C 20.209 10.824 1.924 1.00 . C C . 25 VAL CB 1 1
9 50199 3 1 25 VAL CG1 C 20.506 11.704 3.140 1.00 . C C . 25 VAL CG1 1 1
9 50200 3 1 25 VAL CG2 C 19.226 9.722 2.325 1.00 . C C . 25 VAL CG2 1 1
9 50201 3 1 25 VAL H H 19.650 9.909 -0.377 1.00 . C C . 25 VAL H 1 1
9 50202 3 1 25 VAL HA H 18.644 12.053 1.161 1.00 . C C . 25 VAL HA 1 1
9 50203 3 1 25 VAL HB H 21.128 10.379 1.570 1.00 . C C . 25 VAL HB 1 1
9 50204 3 1 25 VAL HG11 H 21.368 12.322 2.935 1.00 . C C . 25 VAL HG11 1 1
9 50205 3 1 25 VAL HG12 H 20.708 11.079 3.997 1.00 . C C . 25 VAL HG12 1 1
9 50206 3 1 25 VAL HG13 H 19.653 12.334 3.347 1.00 . C C . 25 VAL HG13 1 1
9 50207 3 1 25 VAL HG21 H 18.306 10.168 2.671 1.00 . C C . 25 VAL HG21 1 1
9 50208 3 1 25 VAL HG22 H 19.658 9.125 3.115 1.00 . C C . 25 VAL HG22 1 1
9 50209 3 1 25 VAL HG23 H 19.022 9.094 1.470 1.00 . C C . 25 VAL HG23 1 1
9 50210 3 1 25 VAL N N 19.353 10.843 -0.367 1.00 . C C . 25 VAL N 1 1
9 50211 3 1 25 VAL O O 20.217 13.987 0.945 1.00 . C C . 25 VAL O 1 1
9 50212 3 1 26 VAL C C 21.888 14.761 -1.418 1.00 . C C . 26 VAL C 1 1
9 50213 3 1 26 VAL CA C 22.514 13.722 -0.492 1.00 . C C . 26 VAL CA 1 1
9 50214 3 1 26 VAL CB C 23.770 13.146 -1.150 1.00 . C C . 26 VAL CB 1 1
9 50215 3 1 26 VAL CG1 C 24.876 14.201 -1.153 1.00 . C C . 26 VAL CG1 1 1
9 50216 3 1 26 VAL CG2 C 24.238 11.917 -0.367 1.00 . C C . 26 VAL CG2 1 1
9 50217 3 1 26 VAL H H 21.781 11.734 -0.500 1.00 . C C . 26 VAL H 1 1
9 50218 3 1 26 VAL HA H 22.801 14.209 0.428 1.00 . C C . 26 VAL HA 1 1
9 50219 3 1 26 VAL HB H 23.542 12.861 -2.167 1.00 . C C . 26 VAL HB 1 1
9 50220 3 1 26 VAL HG11 H 25.740 13.815 -1.675 1.00 . C C . 26 VAL HG11 1 1
9 50221 3 1 26 VAL HG12 H 25.148 14.442 -0.135 1.00 . C C . 26 VAL HG12 1 1
9 50222 3 1 26 VAL HG13 H 24.523 15.092 -1.652 1.00 . C C . 26 VAL HG13 1 1
9 50223 3 1 26 VAL HG21 H 23.562 11.095 -0.549 1.00 . C C . 26 VAL HG21 1 1
9 50224 3 1 26 VAL HG22 H 24.250 12.145 0.689 1.00 . C C . 26 VAL HG22 1 1
9 50225 3 1 26 VAL HG23 H 25.233 11.644 -0.688 1.00 . C C . 26 VAL HG23 1 1
9 50226 3 1 26 VAL N N 21.585 12.639 -0.177 1.00 . C C . 26 VAL N 1 1
9 50227 3 1 26 VAL O O 22.059 15.966 -1.228 1.00 . C C . 26 VAL O 1 1
9 50228 3 1 27 THR C C 19.516 16.047 -2.784 1.00 . C C . 27 THR C 1 1
9 50229 3 1 27 THR CA C 20.579 15.159 -3.404 1.00 . C C . 27 THR CA 1 1
9 50230 3 1 27 THR CB C 19.949 14.298 -4.502 1.00 . C C . 27 THR CB 1 1
9 50231 3 1 27 THR CG2 C 19.224 15.183 -5.516 1.00 . C C . 27 THR CG2 1 1
9 50232 3 1 27 THR H H 21.129 13.315 -2.520 1.00 . C C . 27 THR H 1 1
9 50233 3 1 27 THR HA H 21.333 15.782 -3.851 1.00 . C C . 27 THR HA 1 1
9 50234 3 1 27 THR HB H 19.241 13.615 -4.058 1.00 . C C . 27 THR HB 1 1
9 50235 3 1 27 THR HG1 H 20.940 12.659 -4.834 1.00 . C C . 27 THR HG1 1 1
9 50236 3 1 27 THR HG21 H 18.911 14.579 -6.353 1.00 . C C . 27 THR HG21 1 1
9 50237 3 1 27 THR HG22 H 19.891 15.959 -5.861 1.00 . C C . 27 THR HG22 1 1
9 50238 3 1 27 THR HG23 H 18.357 15.633 -5.054 1.00 . C C . 27 THR HG23 1 1
9 50239 3 1 27 THR N N 21.204 14.284 -2.419 1.00 . C C . 27 THR N 1 1
9 50240 3 1 27 THR O O 19.430 17.238 -3.084 1.00 . C C . 27 THR O 1 1
9 50241 3 1 27 THR OG1 O 20.968 13.561 -5.161 1.00 . C C . 27 THR OG1 1 1
9 50242 3 1 28 LEU C C 18.172 17.306 -0.412 1.00 . C C . 28 LEU C 1 1
9 50243 3 1 28 LEU CA C 17.641 16.198 -1.310 1.00 . C C . 28 LEU CA 1 1
9 50244 3 1 28 LEU CB C 16.782 15.228 -0.488 1.00 . C C . 28 LEU CB 1 1
9 50245 3 1 28 LEU CD1 C 14.813 16.788 -0.732 1.00 . C C . 28 LEU CD1 1 1
9 50246 3 1 28 LEU CD2 C 14.780 14.959 0.980 1.00 . C C . 28 LEU CD2 1 1
9 50247 3 1 28 LEU CG C 15.667 15.979 0.257 1.00 . C C . 28 LEU CG 1 1
9 50248 3 1 28 LEU H H 18.824 14.511 -1.768 1.00 . C C . 28 LEU H 1 1
9 50249 3 1 28 LEU HA H 17.024 16.638 -2.077 1.00 . C C . 28 LEU HA 1 1
9 50250 3 1 28 LEU HB2 H 16.339 14.498 -1.149 1.00 . C C . 28 LEU HB2 1 1
9 50251 3 1 28 LEU HB3 H 17.410 14.722 0.232 1.00 . C C . 28 LEU HB3 1 1
9 50252 3 1 28 LEU HD11 H 14.683 16.225 -1.645 1.00 . C C . 28 LEU HD11 1 1
9 50253 3 1 28 LEU HD12 H 15.308 17.722 -0.954 1.00 . C C . 28 LEU HD12 1 1
9 50254 3 1 28 LEU HD13 H 13.846 16.994 -0.296 1.00 . C C . 28 LEU HD13 1 1
9 50255 3 1 28 LEU HD21 H 13.916 15.459 1.390 1.00 . C C . 28 LEU HD21 1 1
9 50256 3 1 28 LEU HD22 H 15.342 14.495 1.778 1.00 . C C . 28 LEU HD22 1 1
9 50257 3 1 28 LEU HD23 H 14.458 14.202 0.279 1.00 . C C . 28 LEU HD23 1 1
9 50258 3 1 28 LEU HG H 16.103 16.649 0.983 1.00 . C C . 28 LEU HG 1 1
9 50259 3 1 28 LEU N N 18.714 15.465 -1.952 1.00 . C C . 28 LEU N 1 1
9 50260 3 1 28 LEU O O 17.596 18.391 -0.353 1.00 . C C . 28 LEU O 1 1
9 50261 3 1 29 ALA C C 20.246 19.282 0.636 1.00 . C C . 29 ALA C 1 1
9 50262 3 1 29 ALA CA C 19.737 17.991 1.277 1.00 . C C . 29 ALA CA 1 1
9 50263 3 1 29 ALA CB C 20.870 17.354 2.084 1.00 . C C . 29 ALA CB 1 1
9 50264 3 1 29 ALA H H 19.596 16.108 0.282 1.00 . C C . 29 ALA H 1 1
9 50265 3 1 29 ALA HA H 18.948 18.249 1.958 1.00 . C C . 29 ALA HA 1 1
9 50266 3 1 29 ALA HB1 H 21.650 17.027 1.414 1.00 . C C . 29 ALA HB1 1 1
9 50267 3 1 29 ALA HB2 H 20.490 16.505 2.633 1.00 . C C . 29 ALA HB2 1 1
9 50268 3 1 29 ALA HB3 H 21.272 18.080 2.778 1.00 . C C . 29 ALA HB3 1 1
9 50269 3 1 29 ALA N N 19.210 17.012 0.326 1.00 . C C . 29 ALA N 1 1
9 50270 3 1 29 ALA O O 19.916 20.365 1.112 1.00 . C C . 29 ALA O 1 1
9 50271 3 1 30 TRP C C 20.425 21.239 -1.696 1.00 . C C . 30 TRP C 1 1
9 50272 3 1 30 TRP CA C 21.535 20.420 -1.042 1.00 . C C . 30 TRP CA 1 1
9 50273 3 1 30 TRP CB C 22.739 20.153 -1.976 1.00 . C C . 30 TRP CB 1 1
9 50274 3 1 30 TRP CD1 C 21.634 20.452 -4.255 1.00 . C C . 30 TRP CD1 1 1
9 50275 3 1 30 TRP CD2 C 22.757 18.514 -4.054 1.00 . C C . 30 TRP CD2 1 1
9 50276 3 1 30 TRP CE2 C 22.214 18.533 -5.357 1.00 . C C . 30 TRP CE2 1 1
9 50277 3 1 30 TRP CE3 C 23.520 17.396 -3.669 1.00 . C C . 30 TRP CE3 1 1
9 50278 3 1 30 TRP CG C 22.359 19.732 -3.363 1.00 . C C . 30 TRP CG 1 1
9 50279 3 1 30 TRP CH2 C 23.185 16.382 -5.856 1.00 . C C . 30 TRP CH2 1 1
9 50280 3 1 30 TRP CZ2 C 22.422 17.483 -6.252 1.00 . C C . 30 TRP CZ2 1 1
9 50281 3 1 30 TRP CZ3 C 23.734 16.338 -4.568 1.00 . C C . 30 TRP CZ3 1 1
9 50282 3 1 30 TRP H H 21.280 18.317 -0.766 1.00 . C C . 30 TRP H 1 1
9 50283 3 1 30 TRP HA H 21.908 21.042 -0.233 1.00 . C C . 30 TRP HA 1 1
9 50284 3 1 30 TRP HB2 H 23.330 21.054 -2.050 1.00 . C C . 30 TRP HB2 1 1
9 50285 3 1 30 TRP HB3 H 23.351 19.380 -1.533 1.00 . C C . 30 TRP HB3 1 1
9 50286 3 1 30 TRP HD1 H 21.197 21.423 -4.084 1.00 . C C . 30 TRP HD1 1 1
9 50287 3 1 30 TRP HE1 H 21.065 20.027 -6.231 1.00 . C C . 30 TRP HE1 1 1
9 50288 3 1 30 TRP HE3 H 23.947 17.355 -2.679 1.00 . C C . 30 TRP HE3 1 1
9 50289 3 1 30 TRP HH2 H 23.353 15.566 -6.543 1.00 . C C . 30 TRP HH2 1 1
9 50290 3 1 30 TRP HZ2 H 21.996 17.521 -7.244 1.00 . C C . 30 TRP HZ2 1 1
9 50291 3 1 30 TRP HZ3 H 24.325 15.487 -4.262 1.00 . C C . 30 TRP HZ3 1 1
9 50292 3 1 30 TRP N N 21.029 19.196 -0.406 1.00 . C C . 30 TRP N 1 1
9 50293 3 1 30 TRP NE1 N 21.541 19.735 -5.433 1.00 . C C . 30 TRP NE1 1 1
9 50294 3 1 30 TRP O O 20.475 22.469 -1.698 1.00 . C C . 30 TRP O 1 1
9 50295 3 1 31 HIS C C 17.626 22.228 -2.038 1.00 . C C . 31 HIS C 1 1
9 50296 3 1 31 HIS CA C 18.363 21.256 -2.958 1.00 . C C . 31 HIS CA 1 1
9 50297 3 1 31 HIS CB C 17.374 20.227 -3.506 1.00 . C C . 31 HIS CB 1 1
9 50298 3 1 31 HIS CD2 C 16.248 21.264 -5.640 1.00 . C C . 31 HIS CD2 1 1
9 50299 3 1 31 HIS CE1 C 14.415 21.965 -4.721 1.00 . C C . 31 HIS CE1 1 1
9 50300 3 1 31 HIS CG C 16.316 20.929 -4.311 1.00 . C C . 31 HIS CG 1 1
9 50301 3 1 31 HIS H H 19.480 19.589 -2.256 1.00 . C C . 31 HIS H 1 1
9 50302 3 1 31 HIS HA H 18.769 21.814 -3.783 1.00 . C C . 31 HIS HA 1 1
9 50303 3 1 31 HIS HB2 H 17.898 19.522 -4.134 1.00 . C C . 31 HIS HB2 1 1
9 50304 3 1 31 HIS HB3 H 16.910 19.701 -2.684 1.00 . C C . 31 HIS HB3 1 1
9 50305 3 1 31 HIS HD1 H 14.875 21.300 -2.803 1.00 . C C . 31 HIS HD1 1 1
9 50306 3 1 31 HIS HD2 H 17.010 21.052 -6.375 1.00 . C C . 31 HIS HD2 1 1
9 50307 3 1 31 HIS HE1 H 13.444 22.414 -4.571 1.00 . C C . 31 HIS HE1 1 1
9 50308 3 1 31 HIS HE2 H 14.733 22.271 -6.755 1.00 . C C . 31 HIS HE2 1 1
9 50309 3 1 31 HIS N N 19.460 20.571 -2.268 1.00 . C C . 31 HIS N 1 1
9 50310 3 1 31 HIS ND1 N 15.136 21.386 -3.743 1.00 . C C . 31 HIS ND1 1 1
9 50311 3 1 31 HIS NE2 N 15.047 21.919 -5.897 1.00 . C C . 31 HIS NE2 1 1
9 50312 3 1 31 HIS O O 17.206 23.301 -2.470 1.00 . C C . 31 HIS O 1 1
9 50313 3 1 32 VAL C C 17.325 24.117 0.167 1.00 . C C . 32 VAL C 1 1
9 50314 3 1 32 VAL CA C 16.711 22.715 0.119 1.00 . C C . 32 VAL CA 1 1
9 50315 3 1 32 VAL CB C 16.701 22.107 1.530 1.00 . C C . 32 VAL CB 1 1
9 50316 3 1 32 VAL CG1 C 16.409 20.600 1.442 1.00 . C C . 32 VAL CG1 1 1
9 50317 3 1 32 VAL CG2 C 18.064 22.343 2.228 1.00 . C C . 32 VAL CG2 1 1
9 50318 3 1 32 VAL H H 17.742 20.965 -0.528 1.00 . C C . 32 VAL H 1 1
9 50319 3 1 32 VAL HA H 15.690 22.803 -0.220 1.00 . C C . 32 VAL HA 1 1
9 50320 3 1 32 VAL HB H 15.917 22.582 2.103 1.00 . C C . 32 VAL HB 1 1
9 50321 3 1 32 VAL HG11 H 15.998 20.260 2.380 1.00 . C C . 32 VAL HG11 1 1
9 50322 3 1 32 VAL HG12 H 17.324 20.067 1.237 1.00 . C C . 32 VAL HG12 1 1
9 50323 3 1 32 VAL HG13 H 15.697 20.410 0.650 1.00 . C C . 32 VAL HG13 1 1
9 50324 3 1 32 VAL HG21 H 18.271 21.537 2.919 1.00 . C C . 32 VAL HG21 1 1
9 50325 3 1 32 VAL HG22 H 18.030 23.276 2.772 1.00 . C C . 32 VAL HG22 1 1
9 50326 3 1 32 VAL HG23 H 18.849 22.392 1.489 1.00 . C C . 32 VAL HG23 1 1
9 50327 3 1 32 VAL N N 17.432 21.850 -0.813 1.00 . C C . 32 VAL N 1 1
9 50328 3 1 32 VAL O O 16.741 25.032 0.745 1.00 . C C . 32 VAL O 1 1
9 50329 3 1 33 LYS C C 18.149 26.705 -0.660 1.00 . C C . 33 LYS C 1 1
9 50330 3 1 33 LYS CA C 19.155 25.584 -0.394 1.00 . C C . 33 LYS CA 1 1
9 50331 3 1 33 LYS CB C 20.303 25.636 -1.419 1.00 . C C . 33 LYS CB 1 1
9 50332 3 1 33 LYS CD C 21.011 24.885 -3.700 1.00 . C C . 33 LYS CD 1 1
9 50333 3 1 33 LYS CE C 20.505 24.390 -5.056 1.00 . C C . 33 LYS CE 1 1
9 50334 3 1 33 LYS CG C 19.814 25.188 -2.799 1.00 . C C . 33 LYS CG 1 1
9 50335 3 1 33 LYS H H 18.919 23.506 -0.838 1.00 . C C . 33 LYS H 1 1
9 50336 3 1 33 LYS HA H 19.569 25.738 0.589 1.00 . C C . 33 LYS HA 1 1
9 50337 3 1 33 LYS HB2 H 20.674 26.647 -1.484 1.00 . C C . 33 LYS HB2 1 1
9 50338 3 1 33 LYS HB3 H 21.099 24.984 -1.094 1.00 . C C . 33 LYS HB3 1 1
9 50339 3 1 33 LYS HD2 H 21.597 25.783 -3.836 1.00 . C C . 33 LYS HD2 1 1
9 50340 3 1 33 LYS HD3 H 21.621 24.120 -3.244 1.00 . C C . 33 LYS HD3 1 1
9 50341 3 1 33 LYS HE2 H 21.328 23.988 -5.623 1.00 . C C . 33 LYS HE2 1 1
9 50342 3 1 33 LYS HE3 H 19.764 23.620 -4.905 1.00 . C C . 33 LYS HE3 1 1
9 50343 3 1 33 LYS HG2 H 19.218 24.303 -2.697 1.00 . C C . 33 LYS HG2 1 1
9 50344 3 1 33 LYS HG3 H 19.226 25.973 -3.248 1.00 . C C . 33 LYS HG3 1 1
9 50345 3 1 33 LYS HZ1 H 19.780 25.269 -6.800 1.00 . C C . 33 LYS HZ1 1 1
9 50346 3 1 33 LYS HZ2 H 20.513 26.362 -5.726 1.00 . C C . 33 LYS HZ2 1 1
9 50347 3 1 33 LYS HZ3 H 18.963 25.749 -5.394 1.00 . C C . 33 LYS HZ3 1 1
9 50348 3 1 33 LYS N N 18.490 24.277 -0.409 1.00 . C C . 33 LYS N 1 1
9 50349 3 1 33 LYS NZ N 19.894 25.528 -5.800 1.00 . C C . 33 LYS NZ 1 1
9 50350 3 1 33 LYS O O 18.003 27.621 0.149 1.00 . C C . 33 LYS O 1 1
9 50351 3 1 34 GLY C C 15.391 27.767 -1.087 1.00 . C C . 34 GLY C 1 1
9 50352 3 1 34 GLY CA C 16.498 27.652 -2.135 1.00 . C C . 34 GLY CA 1 1
9 50353 3 1 34 GLY H H 17.653 25.900 -2.397 1.00 . C C . 34 GLY H 1 1
9 50354 3 1 34 GLY HA2 H 16.999 28.606 -2.225 1.00 . C C . 34 GLY HA2 1 1
9 50355 3 1 34 GLY HA3 H 16.057 27.395 -3.086 1.00 . C C . 34 GLY HA3 1 1
9 50356 3 1 34 GLY N N 17.479 26.635 -1.773 1.00 . C C . 34 GLY N 1 1
9 50357 3 1 34 GLY O O 14.931 28.866 -0.785 1.00 . C C . 34 GLY O 1 1
9 50358 3 1 35 ARG C C 14.325 27.480 1.675 1.00 . C C . 35 ARG C 1 1
9 50359 3 1 35 ARG CA C 13.909 26.656 0.459 1.00 . C C . 35 ARG CA 1 1
9 50360 3 1 35 ARG CB C 13.576 25.225 0.896 1.00 . C C . 35 ARG CB 1 1
9 50361 3 1 35 ARG CD C 12.521 23.070 0.207 1.00 . C C . 35 ARG CD 1 1
9 50362 3 1 35 ARG CG C 12.873 24.489 -0.246 1.00 . C C . 35 ARG CG 1 1
9 50363 3 1 35 ARG CZ C 11.675 21.040 -0.770 1.00 . C C . 35 ARG CZ 1 1
9 50364 3 1 35 ARG H H 15.369 25.799 -0.825 1.00 . C C . 35 ARG H 1 1
9 50365 3 1 35 ARG HA H 13.024 27.100 0.027 1.00 . C C . 35 ARG HA 1 1
9 50366 3 1 35 ARG HB2 H 14.484 24.705 1.155 1.00 . C C . 35 ARG HB2 1 1
9 50367 3 1 35 ARG HB3 H 12.923 25.256 1.755 1.00 . C C . 35 ARG HB3 1 1
9 50368 3 1 35 ARG HD2 H 13.408 22.583 0.578 1.00 . C C . 35 ARG HD2 1 1
9 50369 3 1 35 ARG HD3 H 11.784 23.122 0.997 1.00 . C C . 35 ARG HD3 1 1
9 50370 3 1 35 ARG HE H 11.850 22.736 -1.777 1.00 . C C . 35 ARG HE 1 1
9 50371 3 1 35 ARG HG2 H 11.971 25.017 -0.515 1.00 . C C . 35 ARG HG2 1 1
9 50372 3 1 35 ARG HG3 H 13.530 24.438 -1.101 1.00 . C C . 35 ARG HG3 1 1
9 50373 3 1 35 ARG HH11 H 12.211 20.967 1.159 1.00 . C C . 35 ARG HH11 1 1
9 50374 3 1 35 ARG HH12 H 11.611 19.486 0.492 1.00 . C C . 35 ARG HH12 1 1
9 50375 3 1 35 ARG HH21 H 11.067 20.818 -2.664 1.00 . C C . 35 ARG HH21 1 1
9 50376 3 1 35 ARG HH22 H 10.963 19.401 -1.673 1.00 . C C . 35 ARG HH22 1 1
9 50377 3 1 35 ARG N N 14.969 26.654 -0.550 1.00 . C C . 35 ARG N 1 1
9 50378 3 1 35 ARG NE N 11.982 22.300 -0.909 1.00 . C C . 35 ARG NE 1 1
9 50379 3 1 35 ARG NH1 N 11.845 20.451 0.383 1.00 . C C . 35 ARG NH1 1 1
9 50380 3 1 35 ARG NH2 N 11.197 20.367 -1.781 1.00 . C C . 35 ARG NH2 1 1
9 50381 3 1 35 ARG O O 13.494 28.111 2.327 1.00 . C C . 35 ARG O 1 1
9 50382 3 1 36 LEU C C 16.007 29.623 3.172 1.00 . C C . 36 LEU C 1 1
9 50383 3 1 36 LEU CA C 16.114 28.074 3.191 1.00 . C C . 36 LEU CA 1 1
9 50384 3 1 36 LEU CB C 17.593 27.662 3.349 1.00 . C C . 36 LEU CB 1 1
9 50385 3 1 36 LEU CD1 C 19.472 27.192 4.930 1.00 . C C . 36 LEU CD1 1 1
9 50386 3 1 36 LEU CD2 C 17.681 28.822 5.583 1.00 . C C . 36 LEU CD2 1 1
9 50387 3 1 36 LEU CG C 17.978 27.516 4.830 1.00 . C C . 36 LEU CG 1 1
9 50388 3 1 36 LEU H H 16.157 26.801 1.491 1.00 . C C . 36 LEU H 1 1
9 50389 3 1 36 LEU HA H 15.573 27.721 4.045 1.00 . C C . 36 LEU HA 1 1
9 50390 3 1 36 LEU HB2 H 17.746 26.714 2.854 1.00 . C C . 36 LEU HB2 1 1
9 50391 3 1 36 LEU HB3 H 18.231 28.403 2.888 1.00 . C C . 36 LEU HB3 1 1
9 50392 3 1 36 LEU HD11 H 20.048 28.081 4.719 1.00 . C C . 36 LEU HD11 1 1
9 50393 3 1 36 LEU HD12 H 19.721 26.422 4.213 1.00 . C C . 36 LEU HD12 1 1
9 50394 3 1 36 LEU HD13 H 19.698 26.843 5.926 1.00 . C C . 36 LEU HD13 1 1
9 50395 3 1 36 LEU HD21 H 17.915 29.668 4.954 1.00 . C C . 36 LEU HD21 1 1
9 50396 3 1 36 LEU HD22 H 18.280 28.869 6.482 1.00 . C C . 36 LEU HD22 1 1
9 50397 3 1 36 LEU HD23 H 16.636 28.851 5.851 1.00 . C C . 36 LEU HD23 1 1
9 50398 3 1 36 LEU HG H 17.407 26.710 5.268 1.00 . C C . 36 LEU HG 1 1
9 50399 3 1 36 LEU N N 15.578 27.395 2.011 1.00 . C C . 36 LEU N 1 1
9 50400 3 1 36 LEU O O 15.714 30.220 4.208 1.00 . C C . 36 LEU O 1 1
9 50401 3 1 37 VAL C C 14.888 32.356 2.364 1.00 . C C . 37 VAL C 1 1
9 50402 3 1 37 VAL CA C 16.281 31.759 2.067 1.00 . C C . 37 VAL CA 1 1
9 50403 3 1 37 VAL CB C 16.859 32.324 0.733 1.00 . C C . 37 VAL CB 1 1
9 50404 3 1 37 VAL CG1 C 17.879 33.436 1.020 1.00 . C C . 37 VAL CG1 1 1
9 50405 3 1 37 VAL CG2 C 17.564 31.206 -0.045 1.00 . C C . 37 VAL CG2 1 1
9 50406 3 1 37 VAL H H 16.584 29.787 1.272 1.00 . C C . 37 VAL H 1 1
9 50407 3 1 37 VAL HA H 16.932 32.071 2.871 1.00 . C C . 37 VAL HA 1 1
9 50408 3 1 37 VAL HB H 16.067 32.739 0.129 1.00 . C C . 37 VAL HB 1 1
9 50409 3 1 37 VAL HG11 H 17.460 34.134 1.730 1.00 . C C . 37 VAL HG11 1 1
9 50410 3 1 37 VAL HG12 H 18.114 33.953 0.103 1.00 . C C . 37 VAL HG12 1 1
9 50411 3 1 37 VAL HG13 H 18.779 33.002 1.430 1.00 . C C . 37 VAL HG13 1 1
9 50412 3 1 37 VAL HG21 H 18.267 30.703 0.605 1.00 . C C . 37 VAL HG21 1 1
9 50413 3 1 37 VAL HG22 H 18.093 31.630 -0.884 1.00 . C C . 37 VAL HG22 1 1
9 50414 3 1 37 VAL HG23 H 16.836 30.495 -0.402 1.00 . C C . 37 VAL HG23 1 1
9 50415 3 1 37 VAL N N 16.298 30.274 2.068 1.00 . C C . 37 VAL N 1 1
9 50416 3 1 37 VAL O O 14.770 33.236 3.218 1.00 . C C . 37 VAL O 1 1
9 50417 3 1 38 PRO C C 12.075 32.129 3.504 1.00 . C C . 38 PRO C 1 1
9 50418 3 1 38 PRO CA C 12.442 32.343 2.032 1.00 . C C . 38 PRO CA 1 1
9 50419 3 1 38 PRO CB C 11.556 31.480 1.111 1.00 . C C . 38 PRO CB 1 1
9 50420 3 1 38 PRO CD C 13.851 30.857 0.686 1.00 . C C . 38 PRO CD 1 1
9 50421 3 1 38 PRO CG C 12.472 30.989 0.038 1.00 . C C . 38 PRO CG 1 1
9 50422 3 1 38 PRO HA H 12.338 33.383 1.768 1.00 . C C . 38 PRO HA 1 1
9 50423 3 1 38 PRO HB2 H 11.138 30.644 1.660 1.00 . C C . 38 PRO HB2 1 1
9 50424 3 1 38 PRO HB3 H 10.764 32.076 0.680 1.00 . C C . 38 PRO HB3 1 1
9 50425 3 1 38 PRO HD2 H 13.980 29.888 1.097 1.00 . C C . 38 PRO HD2 1 1
9 50426 3 1 38 PRO HD3 H 14.621 31.069 -0.027 1.00 . C C . 38 PRO HD3 1 1
9 50427 3 1 38 PRO HG2 H 12.136 30.027 -0.332 1.00 . C C . 38 PRO HG2 1 1
9 50428 3 1 38 PRO HG3 H 12.518 31.702 -0.772 1.00 . C C . 38 PRO HG3 1 1
9 50429 3 1 38 PRO N N 13.838 31.872 1.747 1.00 . C C . 38 PRO N 1 1
9 50430 3 1 38 PRO O O 11.383 32.939 4.121 1.00 . C C . 38 PRO O 1 1
9 50431 3 1 39 GLY C C 12.893 31.742 6.377 1.00 . C C . 39 GLY C 1 1
9 50432 3 1 39 GLY CA C 12.339 30.681 5.426 1.00 . C C . 39 GLY CA 1 1
9 50433 3 1 39 GLY H H 13.146 30.489 3.473 1.00 . C C . 39 GLY H 1 1
9 50434 3 1 39 GLY HA2 H 11.277 30.573 5.595 1.00 . C C . 39 GLY HA2 1 1
9 50435 3 1 39 GLY HA3 H 12.827 29.739 5.628 1.00 . C C . 39 GLY HA3 1 1
9 50436 3 1 39 GLY N N 12.566 31.046 4.032 1.00 . C C . 39 GLY N 1 1
9 50437 3 1 39 GLY O O 12.327 31.995 7.441 1.00 . C C . 39 GLY O 1 1
9 50438 3 1 40 ALA C C 13.764 34.461 7.216 1.00 . C C . 40 ALA C 1 1
9 50439 3 1 40 ALA CA C 14.682 33.297 6.852 1.00 . C C . 40 ALA CA 1 1
9 50440 3 1 40 ALA CB C 15.923 33.834 6.141 1.00 . C C . 40 ALA CB 1 1
9 50441 3 1 40 ALA H H 14.416 32.021 5.164 1.00 . C C . 40 ALA H 1 1
9 50442 3 1 40 ALA HA H 15.000 32.817 7.762 1.00 . C C . 40 ALA HA 1 1
9 50443 3 1 40 ALA HB1 H 16.361 34.625 6.735 1.00 . C C . 40 ALA HB1 1 1
9 50444 3 1 40 ALA HB2 H 15.646 34.221 5.173 1.00 . C C . 40 ALA HB2 1 1
9 50445 3 1 40 ALA HB3 H 16.641 33.036 6.022 1.00 . C C . 40 ALA HB3 1 1
9 50446 3 1 40 ALA N N 14.010 32.309 6.008 1.00 . C C . 40 ALA N 1 1
9 50447 3 1 40 ALA O O 13.813 34.937 8.350 1.00 . C C . 40 ALA O 1 1
9 50448 3 1 41 THR C C 11.551 36.030 8.003 1.00 . C C . 41 THR C 1 1
9 50449 3 1 41 THR CA C 12.034 36.036 6.549 1.00 . C C . 41 THR CA 1 1
9 50450 3 1 41 THR CB C 10.826 35.947 5.613 1.00 . C C . 41 THR CB 1 1
9 50451 3 1 41 THR CG2 C 11.252 36.311 4.190 1.00 . C C . 41 THR CG2 1 1
9 50452 3 1 41 THR H H 12.968 34.514 5.393 1.00 . C C . 41 THR H 1 1
9 50453 3 1 41 THR HA H 12.553 36.964 6.359 1.00 . C C . 41 THR HA 1 1
9 50454 3 1 41 THR HB H 10.063 36.635 5.942 1.00 . C C . 41 THR HB 1 1
9 50455 3 1 41 THR HG1 H 9.671 34.544 4.920 1.00 . C C . 41 THR HG1 1 1
9 50456 3 1 41 THR HG21 H 11.524 37.356 4.152 1.00 . C C . 41 THR HG21 1 1
9 50457 3 1 41 THR HG22 H 10.433 36.127 3.511 1.00 . C C . 41 THR HG22 1 1
9 50458 3 1 41 THR HG23 H 12.101 35.709 3.902 1.00 . C C . 41 THR HG23 1 1
9 50459 3 1 41 THR N N 12.955 34.915 6.286 1.00 . C C . 41 THR N 1 1
9 50460 3 1 41 THR O O 10.731 35.199 8.394 1.00 . C C . 41 THR O 1 1
9 50461 3 1 41 THR OG1 O 10.312 34.623 5.631 1.00 . C C . 41 THR OG1 1 1
9 50462 3 1 42 TYR C C 10.656 38.107 10.426 1.00 . C C . 42 TYR C 1 1
9 50463 3 1 42 TYR CA C 11.724 37.044 10.204 1.00 . C C . 42 TYR CA 1 1
9 50464 3 1 42 TYR CB C 12.970 37.405 11.020 1.00 . C C . 42 TYR CB 1 1
9 50465 3 1 42 TYR CD1 C 13.493 35.091 11.872 1.00 . C C . 42 TYR CD1 1 1
9 50466 3 1 42 TYR CD2 C 15.117 36.200 10.453 1.00 . C C . 42 TYR CD2 1 1
9 50467 3 1 42 TYR CE1 C 14.335 33.977 11.966 1.00 . C C . 42 TYR CE1 1 1
9 50468 3 1 42 TYR CE2 C 15.959 35.085 10.547 1.00 . C C . 42 TYR CE2 1 1
9 50469 3 1 42 TYR CG C 13.883 36.203 11.116 1.00 . C C . 42 TYR CG 1 1
9 50470 3 1 42 TYR CZ C 15.567 33.974 11.303 1.00 . C C . 42 TYR CZ 1 1
9 50471 3 1 42 TYR H H 12.727 37.567 8.414 1.00 . C C . 42 TYR H 1 1
9 50472 3 1 42 TYR HA H 11.347 36.092 10.552 1.00 . C C . 42 TYR HA 1 1
9 50473 3 1 42 TYR HB2 H 13.491 38.219 10.537 1.00 . C C . 42 TYR HB2 1 1
9 50474 3 1 42 TYR HB3 H 12.675 37.709 12.014 1.00 . C C . 42 TYR HB3 1 1
9 50475 3 1 42 TYR HD1 H 12.541 35.093 12.383 1.00 . C C . 42 TYR HD1 1 1
9 50476 3 1 42 TYR HD2 H 15.420 37.057 9.870 1.00 . C C . 42 TYR HD2 1 1
9 50477 3 1 42 TYR HE1 H 14.031 33.120 12.549 1.00 . C C . 42 TYR HE1 1 1
9 50478 3 1 42 TYR HE2 H 16.910 35.083 10.036 1.00 . C C . 42 TYR HE2 1 1
9 50479 3 1 42 TYR HH H 16.775 32.862 12.279 1.00 . C C . 42 TYR HH 1 1
9 50480 3 1 42 TYR N N 12.075 36.941 8.786 1.00 . C C . 42 TYR N 1 1
9 50481 3 1 42 TYR O O 10.943 39.195 10.924 1.00 . C C . 42 TYR O 1 1
9 50482 3 1 42 TYR OH O 16.398 32.876 11.396 1.00 . C C . 42 TYR OH 1 1
9 50483 3 1 43 LEU C C 7.839 38.665 11.690 1.00 . C C . 43 LEU C 1 1
9 50484 3 1 43 LEU CA C 8.336 38.712 10.249 1.00 . C C . 43 LEU CA 1 1
9 50485 3 1 43 LEU CB C 7.195 38.342 9.296 1.00 . C C . 43 LEU CB 1 1
9 50486 3 1 43 LEU CD1 C 6.631 37.679 6.953 1.00 . C C . 43 LEU CD1 1 1
9 50487 3 1 43 LEU CD2 C 8.635 39.103 7.398 1.00 . C C . 43 LEU CD2 1 1
9 50488 3 1 43 LEU CG C 7.773 37.956 7.932 1.00 . C C . 43 LEU CG 1 1
9 50489 3 1 43 LEU H H 9.273 36.906 9.691 1.00 . C C . 43 LEU H 1 1
9 50490 3 1 43 LEU HA H 8.668 39.716 10.023 1.00 . C C . 43 LEU HA 1 1
9 50491 3 1 43 LEU HB2 H 6.641 37.507 9.701 1.00 . C C . 43 LEU HB2 1 1
9 50492 3 1 43 LEU HB3 H 6.536 39.189 9.178 1.00 . C C . 43 LEU HB3 1 1
9 50493 3 1 43 LEU HD11 H 7.023 37.632 5.947 1.00 . C C . 43 LEU HD11 1 1
9 50494 3 1 43 LEU HD12 H 5.900 38.472 7.017 1.00 . C C . 43 LEU HD12 1 1
9 50495 3 1 43 LEU HD13 H 6.164 36.738 7.200 1.00 . C C . 43 LEU HD13 1 1
9 50496 3 1 43 LEU HD21 H 9.570 39.132 7.938 1.00 . C C . 43 LEU HD21 1 1
9 50497 3 1 43 LEU HD22 H 8.113 40.039 7.531 1.00 . C C . 43 LEU HD22 1 1
9 50498 3 1 43 LEU HD23 H 8.832 38.947 6.348 1.00 . C C . 43 LEU HD23 1 1
9 50499 3 1 43 LEU HG H 8.378 37.066 8.037 1.00 . C C . 43 LEU HG 1 1
9 50500 3 1 43 LEU N N 9.444 37.787 10.073 1.00 . C C . 43 LEU N 1 1
9 50501 3 1 43 LEU O O 8.535 38.187 12.586 1.00 . C C . 43 LEU O 1 1
9 50502 3 1 44 SER C C 6.173 37.827 13.909 1.00 . C C . 44 SER C 1 1
9 50503 3 1 44 SER CA C 6.063 39.192 13.233 1.00 . C C . 44 SER CA 1 1
9 50504 3 1 44 SER CB C 4.592 39.596 13.138 1.00 . C C . 44 SER CB 1 1
9 50505 3 1 44 SER H H 6.164 39.540 11.141 1.00 . C C . 44 SER H 1 1
9 50506 3 1 44 SER HA H 6.585 39.923 13.832 1.00 . C C . 44 SER HA 1 1
9 50507 3 1 44 SER HB2 H 4.505 40.525 12.599 1.00 . C C . 44 SER HB2 1 1
9 50508 3 1 44 SER HB3 H 4.041 38.826 12.615 1.00 . C C . 44 SER HB3 1 1
9 50509 3 1 44 SER HG H 4.454 40.559 14.823 1.00 . C C . 44 SER HG 1 1
9 50510 3 1 44 SER N N 6.657 39.165 11.897 1.00 . C C . 44 SER N 1 1
9 50511 3 1 44 SER O O 5.270 36.998 13.807 1.00 . C C . 44 SER O 1 1
9 50512 3 1 44 SER OG O 4.068 39.765 14.449 1.00 . C C . 44 SER OG 1 1
9 50513 3 1 45 LEU C C 8.102 36.615 16.680 1.00 . C C . 45 LEU C 1 1
9 50514 3 1 45 LEU CA C 7.504 36.341 15.303 1.00 . C C . 45 LEU CA 1 1
9 50515 3 1 45 LEU CB C 8.477 35.451 14.513 1.00 . C C . 45 LEU CB 1 1
9 50516 3 1 45 LEU CD1 C 9.077 34.624 12.227 1.00 . C C . 45 LEU CD1 1 1
9 50517 3 1 45 LEU CD2 C 6.831 34.091 13.166 1.00 . C C . 45 LEU CD2 1 1
9 50518 3 1 45 LEU CG C 7.938 35.153 13.102 1.00 . C C . 45 LEU CG 1 1
9 50519 3 1 45 LEU H H 7.947 38.315 14.643 1.00 . C C . 45 LEU H 1 1
9 50520 3 1 45 LEU HA H 6.569 35.819 15.435 1.00 . C C . 45 LEU HA 1 1
9 50521 3 1 45 LEU HB2 H 9.427 35.958 14.430 1.00 . C C . 45 LEU HB2 1 1
9 50522 3 1 45 LEU HB3 H 8.618 34.522 15.044 1.00 . C C . 45 LEU HB3 1 1
9 50523 3 1 45 LEU HD11 H 8.717 34.475 11.219 1.00 . C C . 45 LEU HD11 1 1
9 50524 3 1 45 LEU HD12 H 9.430 33.684 12.626 1.00 . C C . 45 LEU HD12 1 1
9 50525 3 1 45 LEU HD13 H 9.886 35.339 12.219 1.00 . C C . 45 LEU HD13 1 1
9 50526 3 1 45 LEU HD21 H 6.584 33.772 12.164 1.00 . C C . 45 LEU HD21 1 1
9 50527 3 1 45 LEU HD22 H 5.953 34.508 13.633 1.00 . C C . 45 LEU HD22 1 1
9 50528 3 1 45 LEU HD23 H 7.175 33.243 13.736 1.00 . C C . 45 LEU HD23 1 1
9 50529 3 1 45 LEU HG H 7.547 36.056 12.664 1.00 . C C . 45 LEU HG 1 1
9 50530 3 1 45 LEU N N 7.269 37.608 14.595 1.00 . C C . 45 LEU N 1 1
9 50531 3 1 45 LEU O O 8.812 35.778 17.236 1.00 . C C . 45 LEU O 1 1
9 50532 3 1 46 GLY C C 8.040 37.112 19.578 1.00 . C C . 46 GLY C 1 1
9 50533 3 1 46 GLY CA C 8.349 38.158 18.510 1.00 . C C . 46 GLY CA 1 1
9 50534 3 1 46 GLY H H 7.261 38.406 16.711 1.00 . C C . 46 GLY H 1 1
9 50535 3 1 46 GLY HA2 H 9.420 38.279 18.436 1.00 . C C . 46 GLY HA2 1 1
9 50536 3 1 46 GLY HA3 H 7.908 39.099 18.803 1.00 . C C . 46 GLY HA3 1 1
9 50537 3 1 46 GLY N N 7.824 37.774 17.206 1.00 . C C . 46 GLY N 1 1
9 50538 3 1 46 GLY O O 8.944 36.457 20.093 1.00 . C C . 46 GLY O 1 1
9 50539 3 1 47 VAL C C 5.144 35.225 20.543 1.00 . C C . 47 VAL C 1 1
9 50540 3 1 47 VAL CA C 6.365 36.036 20.968 1.00 . C C . 47 VAL CA 1 1
9 50541 3 1 47 VAL CB C 6.044 36.804 22.253 1.00 . C C . 47 VAL CB 1 1
9 50542 3 1 47 VAL CG1 C 5.538 35.834 23.324 1.00 . C C . 47 VAL CG1 1 1
9 50543 3 1 47 VAL CG2 C 7.312 37.502 22.754 1.00 . C C . 47 VAL CG2 1 1
9 50544 3 1 47 VAL H H 6.114 37.563 19.492 1.00 . C C . 47 VAL H 1 1
9 50545 3 1 47 VAL HA H 7.174 35.350 21.176 1.00 . C C . 47 VAL HA 1 1
9 50546 3 1 47 VAL HB H 5.283 37.543 22.049 1.00 . C C . 47 VAL HB 1 1
9 50547 3 1 47 VAL HG11 H 5.599 36.304 24.295 1.00 . C C . 47 VAL HG11 1 1
9 50548 3 1 47 VAL HG12 H 6.145 34.941 23.319 1.00 . C C . 47 VAL HG12 1 1
9 50549 3 1 47 VAL HG13 H 4.512 35.574 23.115 1.00 . C C . 47 VAL HG13 1 1
9 50550 3 1 47 VAL HG21 H 7.547 38.332 22.105 1.00 . C C . 47 VAL HG21 1 1
9 50551 3 1 47 VAL HG22 H 8.132 36.800 22.754 1.00 . C C . 47 VAL HG22 1 1
9 50552 3 1 47 VAL HG23 H 7.149 37.865 23.758 1.00 . C C . 47 VAL HG23 1 1
9 50553 3 1 47 VAL N N 6.782 36.986 19.925 1.00 . C C . 47 VAL N 1 1
9 50554 3 1 47 VAL O O 4.787 34.243 21.194 1.00 . C C . 47 VAL O 1 1
9 50555 3 1 48 TRP C C 3.567 33.428 18.843 1.00 . C C . 48 TRP C 1 1
9 50556 3 1 48 TRP CA C 3.320 34.943 19.003 1.00 . C C . 48 TRP CA 1 1
9 50557 3 1 48 TRP CB C 2.835 35.599 17.682 1.00 . C C . 48 TRP CB 1 1
9 50558 3 1 48 TRP CD1 C 2.502 34.398 15.484 1.00 . C C . 48 TRP CD1 1 1
9 50559 3 1 48 TRP CD2 C 1.118 33.648 17.091 1.00 . C C . 48 TRP CD2 1 1
9 50560 3 1 48 TRP CE2 C 0.834 32.896 15.927 1.00 . C C . 48 TRP CE2 1 1
9 50561 3 1 48 TRP CE3 C 0.379 33.374 18.257 1.00 . C C . 48 TRP CE3 1 1
9 50562 3 1 48 TRP CG C 2.183 34.594 16.782 1.00 . C C . 48 TRP CG 1 1
9 50563 3 1 48 TRP CH2 C -0.873 31.644 17.086 1.00 . C C . 48 TRP CH2 1 1
9 50564 3 1 48 TRP CZ2 C -0.147 31.905 15.919 1.00 . C C . 48 TRP CZ2 1 1
9 50565 3 1 48 TRP CZ3 C -0.611 32.377 18.252 1.00 . C C . 48 TRP CZ3 1 1
9 50566 3 1 48 TRP H H 4.814 36.438 19.010 1.00 . C C . 48 TRP H 1 1
9 50567 3 1 48 TRP HA H 2.545 35.069 19.746 1.00 . C C . 48 TRP HA 1 1
9 50568 3 1 48 TRP HB2 H 2.118 36.377 17.912 1.00 . C C . 48 TRP HB2 1 1
9 50569 3 1 48 TRP HB3 H 3.675 36.043 17.173 1.00 . C C . 48 TRP HB3 1 1
9 50570 3 1 48 TRP HD1 H 3.257 34.939 14.935 1.00 . C C . 48 TRP HD1 1 1
9 50571 3 1 48 TRP HE1 H 1.740 33.053 14.055 1.00 . C C . 48 TRP HE1 1 1
9 50572 3 1 48 TRP HE3 H 0.573 33.933 19.160 1.00 . C C . 48 TRP HE3 1 1
9 50573 3 1 48 TRP HH2 H -1.635 30.879 17.088 1.00 . C C . 48 TRP HH2 1 1
9 50574 3 1 48 TRP HZ2 H -0.346 31.342 15.020 1.00 . C C . 48 TRP HZ2 1 1
9 50575 3 1 48 TRP HZ3 H -1.172 32.174 19.151 1.00 . C C . 48 TRP HZ3 1 1
9 50576 3 1 48 TRP N N 4.508 35.636 19.482 1.00 . C C . 48 TRP N 1 1
9 50577 3 1 48 TRP NE1 N 1.705 33.389 14.975 1.00 . C C . 48 TRP NE1 1 1
9 50578 3 1 48 TRP O O 2.731 32.629 19.266 1.00 . C C . 48 TRP O 1 1
9 50579 3 1 49 PRO C C 5.458 30.881 19.334 1.00 . C C . 49 PRO C 1 1
9 50580 3 1 49 PRO CA C 4.932 31.548 18.059 1.00 . C C . 49 PRO CA 1 1
9 50581 3 1 49 PRO CB C 5.968 31.520 16.929 1.00 . C C . 49 PRO CB 1 1
9 50582 3 1 49 PRO CD C 5.753 33.833 17.691 1.00 . C C . 49 PRO CD 1 1
9 50583 3 1 49 PRO CG C 6.711 32.817 17.041 1.00 . C C . 49 PRO CG 1 1
9 50584 3 1 49 PRO HA H 4.035 31.049 17.732 1.00 . C C . 49 PRO HA 1 1
9 50585 3 1 49 PRO HB2 H 6.642 30.679 17.053 1.00 . C C . 49 PRO HB2 1 1
9 50586 3 1 49 PRO HB3 H 5.473 31.459 15.968 1.00 . C C . 49 PRO HB3 1 1
9 50587 3 1 49 PRO HD2 H 6.266 34.370 18.469 1.00 . C C . 49 PRO HD2 1 1
9 50588 3 1 49 PRO HD3 H 5.363 34.518 16.959 1.00 . C C . 49 PRO HD3 1 1
9 50589 3 1 49 PRO HG2 H 7.592 32.684 17.661 1.00 . C C . 49 PRO HG2 1 1
9 50590 3 1 49 PRO HG3 H 7.005 33.167 16.063 1.00 . C C . 49 PRO HG3 1 1
9 50591 3 1 49 PRO N N 4.662 33.004 18.247 1.00 . C C . 49 PRO N 1 1
9 50592 3 1 49 PRO O O 5.066 29.764 19.669 1.00 . C C . 49 PRO O 1 1
9 50593 3 1 50 LEU C C 6.013 30.577 22.268 1.00 . C C . 50 LEU C 1 1
9 50594 3 1 50 LEU CA C 7.014 30.984 21.182 1.00 . C C . 50 LEU CA 1 1
9 50595 3 1 50 LEU CB C 8.002 32.006 21.758 1.00 . C C . 50 LEU CB 1 1
9 50596 3 1 50 LEU CD1 C 9.972 33.435 21.162 1.00 . C C . 50 LEU CD1 1 1
9 50597 3 1 50 LEU CD2 C 10.200 30.944 21.060 1.00 . C C . 50 LEU CD2 1 1
9 50598 3 1 50 LEU CG C 9.236 32.130 20.843 1.00 . C C . 50 LEU CG 1 1
9 50599 3 1 50 LEU H H 6.718 32.377 19.623 1.00 . C C . 50 LEU H 1 1
9 50600 3 1 50 LEU HA H 7.566 30.107 20.893 1.00 . C C . 50 LEU HA 1 1
9 50601 3 1 50 LEU HB2 H 7.511 32.967 21.829 1.00 . C C . 50 LEU HB2 1 1
9 50602 3 1 50 LEU HB3 H 8.312 31.693 22.744 1.00 . C C . 50 LEU HB3 1 1
9 50603 3 1 50 LEU HD11 H 10.913 33.457 20.634 1.00 . C C . 50 LEU HD11 1 1
9 50604 3 1 50 LEU HD12 H 10.152 33.496 22.225 1.00 . C C . 50 LEU HD12 1 1
9 50605 3 1 50 LEU HD13 H 9.366 34.273 20.852 1.00 . C C . 50 LEU HD13 1 1
9 50606 3 1 50 LEU HD21 H 11.176 31.197 20.668 1.00 . C C . 50 LEU HD21 1 1
9 50607 3 1 50 LEU HD22 H 9.830 30.073 20.544 1.00 . C C . 50 LEU HD22 1 1
9 50608 3 1 50 LEU HD23 H 10.286 30.730 22.114 1.00 . C C . 50 LEU HD23 1 1
9 50609 3 1 50 LEU HG H 8.913 32.147 19.811 1.00 . C C . 50 LEU HG 1 1
9 50610 3 1 50 LEU N N 6.375 31.534 19.988 1.00 . C C . 50 LEU N 1 1
9 50611 3 1 50 LEU O O 6.248 29.596 22.970 1.00 . C C . 50 LEU O 1 1
9 50612 3 1 51 LEU C C 3.540 29.473 23.290 1.00 . C C . 51 LEU C 1 1
9 50613 3 1 51 LEU CA C 4.010 30.916 23.507 1.00 . C C . 51 LEU CA 1 1
9 50614 3 1 51 LEU CB C 2.804 31.869 23.516 1.00 . C C . 51 LEU CB 1 1
9 50615 3 1 51 LEU CD1 C 2.278 34.324 23.708 1.00 . C C . 51 LEU CD1 1 1
9 50616 3 1 51 LEU CD2 C 2.988 33.062 25.738 1.00 . C C . 51 LEU CD2 1 1
9 50617 3 1 51 LEU CG C 3.176 33.193 24.219 1.00 . C C . 51 LEU CG 1 1
9 50618 3 1 51 LEU H H 4.774 32.091 21.896 1.00 . C C . 51 LEU H 1 1
9 50619 3 1 51 LEU HA H 4.519 30.977 24.456 1.00 . C C . 51 LEU HA 1 1
9 50620 3 1 51 LEU HB2 H 2.510 32.071 22.495 1.00 . C C . 51 LEU HB2 1 1
9 50621 3 1 51 LEU HB3 H 1.979 31.403 24.037 1.00 . C C . 51 LEU HB3 1 1
9 50622 3 1 51 LEU HD11 H 2.485 35.227 24.263 1.00 . C C . 51 LEU HD11 1 1
9 50623 3 1 51 LEU HD12 H 1.242 34.048 23.841 1.00 . C C . 51 LEU HD12 1 1
9 50624 3 1 51 LEU HD13 H 2.473 34.494 22.659 1.00 . C C . 51 LEU HD13 1 1
9 50625 3 1 51 LEU HD21 H 3.174 34.017 26.205 1.00 . C C . 51 LEU HD21 1 1
9 50626 3 1 51 LEU HD22 H 3.678 32.331 26.129 1.00 . C C . 51 LEU HD22 1 1
9 50627 3 1 51 LEU HD23 H 1.975 32.750 25.949 1.00 . C C . 51 LEU HD23 1 1
9 50628 3 1 51 LEU HG H 4.208 33.437 24.005 1.00 . C C . 51 LEU HG 1 1
9 50629 3 1 51 LEU N N 4.941 31.298 22.447 1.00 . C C . 51 LEU N 1 1
9 50630 3 1 51 LEU O O 3.496 28.684 24.234 1.00 . C C . 51 LEU O 1 1
9 50631 3 1 52 LEU C C 3.925 26.794 22.147 1.00 . C C . 52 LEU C 1 1
9 50632 3 1 52 LEU CA C 2.787 27.755 21.787 1.00 . C C . 52 LEU CA 1 1
9 50633 3 1 52 LEU CB C 2.383 27.604 20.304 1.00 . C C . 52 LEU CB 1 1
9 50634 3 1 52 LEU CD1 C 0.559 29.289 20.657 1.00 . C C . 52 LEU CD1 1 1
9 50635 3 1 52 LEU CD2 C 0.498 27.781 18.659 1.00 . C C . 52 LEU CD2 1 1
9 50636 3 1 52 LEU CG C 0.882 27.885 20.139 1.00 . C C . 52 LEU CG 1 1
9 50637 3 1 52 LEU H H 3.260 29.803 21.363 1.00 . C C . 52 LEU H 1 1
9 50638 3 1 52 LEU HA H 1.940 27.522 22.418 1.00 . C C . 52 LEU HA 1 1
9 50639 3 1 52 LEU HB2 H 2.945 28.307 19.708 1.00 . C C . 52 LEU HB2 1 1
9 50640 3 1 52 LEU HB3 H 2.595 26.599 19.967 1.00 . C C . 52 LEU HB3 1 1
9 50641 3 1 52 LEU HD11 H 0.552 29.281 21.738 1.00 . C C . 52 LEU HD11 1 1
9 50642 3 1 52 LEU HD12 H -0.413 29.593 20.296 1.00 . C C . 52 LEU HD12 1 1
9 50643 3 1 52 LEU HD13 H 1.306 29.984 20.308 1.00 . C C . 52 LEU HD13 1 1
9 50644 3 1 52 LEU HD21 H 0.467 26.742 18.367 1.00 . C C . 52 LEU HD21 1 1
9 50645 3 1 52 LEU HD22 H 1.230 28.302 18.060 1.00 . C C . 52 LEU HD22 1 1
9 50646 3 1 52 LEU HD23 H -0.473 28.227 18.506 1.00 . C C . 52 LEU HD23 1 1
9 50647 3 1 52 LEU HG H 0.320 27.158 20.707 1.00 . C C . 52 LEU HG 1 1
9 50648 3 1 52 LEU N N 3.219 29.127 22.071 1.00 . C C . 52 LEU N 1 1
9 50649 3 1 52 LEU O O 3.698 25.733 22.731 1.00 . C C . 52 LEU O 1 1
9 50650 3 1 53 VAL C C 6.463 26.132 23.592 1.00 . C C . 53 VAL C 1 1
9 50651 3 1 53 VAL CA C 6.318 26.389 22.095 1.00 . C C . 53 VAL CA 1 1
9 50652 3 1 53 VAL CB C 7.573 27.086 21.565 1.00 . C C . 53 VAL CB 1 1
9 50653 3 1 53 VAL CG1 C 8.785 26.185 21.801 1.00 . C C . 53 VAL CG1 1 1
9 50654 3 1 53 VAL CG2 C 7.417 27.344 20.064 1.00 . C C . 53 VAL CG2 1 1
9 50655 3 1 53 VAL H H 5.247 28.029 21.333 1.00 . C C . 53 VAL H 1 1
9 50656 3 1 53 VAL HA H 6.222 25.437 21.596 1.00 . C C . 53 VAL HA 1 1
9 50657 3 1 53 VAL HB H 7.715 28.021 22.083 1.00 . C C . 53 VAL HB 1 1
9 50658 3 1 53 VAL HG11 H 9.035 26.185 22.852 1.00 . C C . 53 VAL HG11 1 1
9 50659 3 1 53 VAL HG12 H 9.624 26.555 21.234 1.00 . C C . 53 VAL HG12 1 1
9 50660 3 1 53 VAL HG13 H 8.554 25.178 21.486 1.00 . C C . 53 VAL HG13 1 1
9 50661 3 1 53 VAL HG21 H 6.473 27.834 19.878 1.00 . C C . 53 VAL HG21 1 1
9 50662 3 1 53 VAL HG22 H 7.446 26.405 19.533 1.00 . C C . 53 VAL HG22 1 1
9 50663 3 1 53 VAL HG23 H 8.224 27.976 19.723 1.00 . C C . 53 VAL HG23 1 1
9 50664 3 1 53 VAL N N 5.125 27.182 21.811 1.00 . C C . 53 VAL N 1 1
9 50665 3 1 53 VAL O O 7.014 25.112 24.004 1.00 . C C . 53 VAL O 1 1
9 50666 3 1 54 ARG C C 5.521 25.585 26.280 1.00 . C C . 54 ARG C 1 1
9 50667 3 1 54 ARG CA C 6.117 26.920 25.835 1.00 . C C . 54 ARG CA 1 1
9 50668 3 1 54 ARG CB C 5.367 28.064 26.520 1.00 . C C . 54 ARG CB 1 1
9 50669 3 1 54 ARG CD C 5.084 29.323 28.658 1.00 . C C . 54 ARG CD 1 1
9 50670 3 1 54 ARG CG C 5.714 28.090 28.009 1.00 . C C . 54 ARG CG 1 1
9 50671 3 1 54 ARG CZ C 4.940 30.289 30.860 1.00 . C C . 54 ARG CZ 1 1
9 50672 3 1 54 ARG H H 5.568 27.847 24.003 1.00 . C C . 54 ARG H 1 1
9 50673 3 1 54 ARG HA H 7.159 26.965 26.117 1.00 . C C . 54 ARG HA 1 1
9 50674 3 1 54 ARG HB2 H 5.651 29.003 26.067 1.00 . C C . 54 ARG HB2 1 1
9 50675 3 1 54 ARG HB3 H 4.303 27.916 26.404 1.00 . C C . 54 ARG HB3 1 1
9 50676 3 1 54 ARG HD2 H 5.401 30.208 28.127 1.00 . C C . 54 ARG HD2 1 1
9 50677 3 1 54 ARG HD3 H 4.008 29.244 28.606 1.00 . C C . 54 ARG HD3 1 1
9 50678 3 1 54 ARG HE H 6.205 28.840 30.391 1.00 . C C . 54 ARG HE 1 1
9 50679 3 1 54 ARG HG2 H 5.332 27.197 28.483 1.00 . C C . 54 ARG HG2 1 1
9 50680 3 1 54 ARG HG3 H 6.786 28.130 28.130 1.00 . C C . 54 ARG HG3 1 1
9 50681 3 1 54 ARG HH11 H 3.700 31.023 29.472 1.00 . C C . 54 ARG HH11 1 1
9 50682 3 1 54 ARG HH12 H 3.572 31.738 31.043 1.00 . C C . 54 ARG HH12 1 1
9 50683 3 1 54 ARG HH21 H 6.051 29.761 32.440 1.00 . C C . 54 ARG HH21 1 1
9 50684 3 1 54 ARG HH22 H 4.901 31.024 32.722 1.00 . C C . 54 ARG HH22 1 1
9 50685 3 1 54 ARG N N 6.001 27.056 24.388 1.00 . C C . 54 ARG N 1 1
9 50686 3 1 54 ARG NE N 5.497 29.427 30.053 1.00 . C C . 54 ARG NE 1 1
9 50687 3 1 54 ARG NH1 N 3.998 31.077 30.424 1.00 . C C . 54 ARG NH1 1 1
9 50688 3 1 54 ARG NH2 N 5.328 30.364 32.104 1.00 . C C . 54 ARG NH2 1 1
9 50689 3 1 54 ARG O O 6.065 24.923 27.156 1.00 . C C . 54 ARG O 1 1
9 50690 3 1 55 LEU C C 4.827 22.799 25.813 1.00 . C C . 55 LEU C 1 1
9 50691 3 1 55 LEU CA C 3.807 23.923 26.052 1.00 . C C . 55 LEU CA 1 1
9 50692 3 1 55 LEU CB C 2.547 23.678 25.213 1.00 . C C . 55 LEU CB 1 1
9 50693 3 1 55 LEU CD1 C 0.903 23.966 27.125 1.00 . C C . 55 LEU CD1 1 1
9 50694 3 1 55 LEU CD2 C 1.794 25.972 25.894 1.00 . C C . 55 LEU CD2 1 1
9 50695 3 1 55 LEU CG C 1.369 24.505 25.757 1.00 . C C . 55 LEU CG 1 1
9 50696 3 1 55 LEU H H 4.044 25.799 25.007 1.00 . C C . 55 LEU H 1 1
9 50697 3 1 55 LEU HA H 3.546 23.946 27.098 1.00 . C C . 55 LEU HA 1 1
9 50698 3 1 55 LEU HB2 H 2.742 23.969 24.190 1.00 . C C . 55 LEU HB2 1 1
9 50699 3 1 55 LEU HB3 H 2.293 22.629 25.240 1.00 . C C . 55 LEU HB3 1 1
9 50700 3 1 55 LEU HD11 H 1.454 24.445 27.922 1.00 . C C . 55 LEU HD11 1 1
9 50701 3 1 55 LEU HD12 H 1.060 22.899 27.175 1.00 . C C . 55 LEU HD12 1 1
9 50702 3 1 55 LEU HD13 H -0.150 24.174 27.248 1.00 . C C . 55 LEU HD13 1 1
9 50703 3 1 55 LEU HD21 H 0.919 26.588 26.041 1.00 . C C . 55 LEU HD21 1 1
9 50704 3 1 55 LEU HD22 H 2.306 26.284 24.996 1.00 . C C . 55 LEU HD22 1 1
9 50705 3 1 55 LEU HD23 H 2.454 26.080 26.742 1.00 . C C . 55 LEU HD23 1 1
9 50706 3 1 55 LEU HG H 0.546 24.441 25.059 1.00 . C C . 55 LEU HG 1 1
9 50707 3 1 55 LEU N N 4.427 25.199 25.682 1.00 . C C . 55 LEU N 1 1
9 50708 3 1 55 LEU O O 4.992 21.903 26.640 1.00 . C C . 55 LEU O 1 1
9 50709 3 1 56 LEU C C 7.807 22.015 25.158 1.00 . C C . 56 LEU C 1 1
9 50710 3 1 56 LEU CA C 6.541 21.941 24.271 1.00 . C C . 56 LEU CA 1 1
9 50711 3 1 56 LEU CB C 6.923 22.228 22.814 1.00 . C C . 56 LEU CB 1 1
9 50712 3 1 56 LEU CD1 C 6.840 19.903 21.811 1.00 . C C . 56 LEU CD1 1 1
9 50713 3 1 56 LEU CD2 C 8.533 21.557 21.012 1.00 . C C . 56 LEU CD2 1 1
9 50714 3 1 56 LEU CG C 7.753 21.065 22.236 1.00 . C C . 56 LEU CG 1 1
9 50715 3 1 56 LEU H H 5.276 23.615 24.077 1.00 . C C . 56 LEU H 1 1
9 50716 3 1 56 LEU HA H 6.144 20.942 24.330 1.00 . C C . 56 LEU HA 1 1
9 50717 3 1 56 LEU HB2 H 6.024 22.361 22.229 1.00 . C C . 56 LEU HB2 1 1
9 50718 3 1 56 LEU HB3 H 7.506 23.136 22.776 1.00 . C C . 56 LEU HB3 1 1
9 50719 3 1 56 LEU HD11 H 7.398 19.220 21.186 1.00 . C C . 56 LEU HD11 1 1
9 50720 3 1 56 LEU HD12 H 5.995 20.282 21.257 1.00 . C C . 56 LEU HD12 1 1
9 50721 3 1 56 LEU HD13 H 6.490 19.376 22.686 1.00 . C C . 56 LEU HD13 1 1
9 50722 3 1 56 LEU HD21 H 7.865 22.091 20.352 1.00 . C C . 56 LEU HD21 1 1
9 50723 3 1 56 LEU HD22 H 8.956 20.712 20.491 1.00 . C C . 56 LEU HD22 1 1
9 50724 3 1 56 LEU HD23 H 9.326 22.217 21.332 1.00 . C C . 56 LEU HD23 1 1
9 50725 3 1 56 LEU HG H 8.449 20.714 22.984 1.00 . C C . 56 LEU HG 1 1
9 50726 3 1 56 LEU N N 5.487 22.880 24.690 1.00 . C C . 56 LEU N 1 1
9 50727 3 1 56 LEU O O 8.545 21.040 25.305 1.00 . C C . 56 LEU O 1 1
9 50728 3 1 57 ARG C C 9.557 22.623 27.650 1.00 . C C . 57 ARG C 1 1
9 50729 3 1 57 ARG CA C 9.306 23.504 26.401 1.00 . C C . 57 ARG CA 1 1
9 50730 3 1 57 ARG CB C 9.268 24.970 26.837 1.00 . C C . 57 ARG CB 1 1
9 50731 3 1 57 ARG CD C 10.655 26.855 27.714 1.00 . C C . 57 ARG CD 1 1
9 50732 3 1 57 ARG CG C 10.586 25.338 27.518 1.00 . C C . 57 ARG CG 1 1
9 50733 3 1 57 ARG CZ C 12.962 27.157 28.337 1.00 . C C . 57 ARG CZ 1 1
9 50734 3 1 57 ARG H H 7.439 23.909 25.413 1.00 . C C . 57 ARG H 1 1
9 50735 3 1 57 ARG HA H 10.148 23.385 25.738 1.00 . C C . 57 ARG HA 1 1
9 50736 3 1 57 ARG HB2 H 9.121 25.598 25.970 1.00 . C C . 57 ARG HB2 1 1
9 50737 3 1 57 ARG HB3 H 8.454 25.118 27.530 1.00 . C C . 57 ARG HB3 1 1
9 50738 3 1 57 ARG HD2 H 10.873 27.329 26.769 1.00 . C C . 57 ARG HD2 1 1
9 50739 3 1 57 ARG HD3 H 9.703 27.213 28.080 1.00 . C C . 57 ARG HD3 1 1
9 50740 3 1 57 ARG HE H 11.454 27.455 29.583 1.00 . C C . 57 ARG HE 1 1
9 50741 3 1 57 ARG HG2 H 10.645 24.848 28.478 1.00 . C C . 57 ARG HG2 1 1
9 50742 3 1 57 ARG HG3 H 11.412 25.020 26.900 1.00 . C C . 57 ARG HG3 1 1
9 50743 3 1 57 ARG HH11 H 12.602 26.567 26.459 1.00 . C C . 57 ARG HH11 1 1
9 50744 3 1 57 ARG HH12 H 14.271 26.779 26.871 1.00 . C C . 57 ARG HH12 1 1
9 50745 3 1 57 ARG HH21 H 13.618 27.732 30.140 1.00 . C C . 57 ARG HH21 1 1
9 50746 3 1 57 ARG HH22 H 14.846 27.438 28.954 1.00 . C C . 57 ARG HH22 1 1
9 50747 3 1 57 ARG N N 8.078 23.203 25.633 1.00 . C C . 57 ARG N 1 1
9 50748 3 1 57 ARG NE N 11.701 27.195 28.673 1.00 . C C . 57 ARG NE 1 1
9 50749 3 1 57 ARG NH1 N 13.306 26.807 27.128 1.00 . C C . 57 ARG NH1 1 1
9 50750 3 1 57 ARG NH2 N 13.880 27.466 29.212 1.00 . C C . 57 ARG NH2 1 1
9 50751 3 1 57 ARG O O 10.690 22.181 27.841 1.00 . C C . 57 ARG O 1 1
9 50752 3 1 58 PRO C C 9.390 20.076 29.251 1.00 . C C . 58 PRO C 1 1
9 50753 3 1 58 PRO CA C 8.835 21.439 29.674 1.00 . C C . 58 PRO CA 1 1
9 50754 3 1 58 PRO CB C 7.449 21.310 30.341 1.00 . C C . 58 PRO CB 1 1
9 50755 3 1 58 PRO CD C 7.201 22.769 28.441 1.00 . C C . 58 PRO CD 1 1
9 50756 3 1 58 PRO CG C 6.470 21.736 29.293 1.00 . C C . 58 PRO CG 1 1
9 50757 3 1 58 PRO HA H 9.523 21.920 30.353 1.00 . C C . 58 PRO HA 1 1
9 50758 3 1 58 PRO HB2 H 7.262 20.286 30.644 1.00 . C C . 58 PRO HB2 1 1
9 50759 3 1 58 PRO HB3 H 7.381 21.969 31.197 1.00 . C C . 58 PRO HB3 1 1
9 50760 3 1 58 PRO HD2 H 6.830 22.762 27.447 1.00 . C C . 58 PRO HD2 1 1
9 50761 3 1 58 PRO HD3 H 7.116 23.751 28.880 1.00 . C C . 58 PRO HD3 1 1
9 50762 3 1 58 PRO HG2 H 6.180 20.887 28.686 1.00 . C C . 58 PRO HG2 1 1
9 50763 3 1 58 PRO HG3 H 5.599 22.186 29.746 1.00 . C C . 58 PRO HG3 1 1
9 50764 3 1 58 PRO N N 8.590 22.317 28.486 1.00 . C C . 58 PRO N 1 1
9 50765 3 1 58 PRO O O 10.276 19.528 29.906 1.00 . C C . 58 PRO O 1 1
9 50766 3 1 59 HIS C C 8.953 17.120 28.563 1.00 . C C . 59 HIS C 1 1
9 50767 3 1 59 HIS CA C 9.351 18.272 27.640 1.00 . C C . 59 HIS CA 1 1
9 50768 3 1 59 HIS CB C 10.882 18.307 27.480 1.00 . C C . 59 HIS CB 1 1
9 50769 3 1 59 HIS CD2 C 10.924 17.093 25.147 1.00 . C C . 59 HIS CD2 1 1
9 50770 3 1 59 HIS CE1 C 12.471 15.639 25.573 1.00 . C C . 59 HIS CE1 1 1
9 50771 3 1 59 HIS CG C 11.321 17.305 26.444 1.00 . C C . 59 HIS CG 1 1
9 50772 3 1 59 HIS H H 8.195 20.064 27.678 1.00 . C C . 59 HIS H 1 1
9 50773 3 1 59 HIS HA H 8.902 18.106 26.668 1.00 . C C . 59 HIS HA 1 1
9 50774 3 1 59 HIS HB2 H 11.185 19.295 27.169 1.00 . C C . 59 HIS HB2 1 1
9 50775 3 1 59 HIS HB3 H 11.351 18.072 28.425 1.00 . C C . 59 HIS HB3 1 1
9 50776 3 1 59 HIS HD1 H 12.800 16.251 27.535 1.00 . C C . 59 HIS HD1 1 1
9 50777 3 1 59 HIS HD2 H 10.160 17.658 24.630 1.00 . C C . 59 HIS HD2 1 1
9 50778 3 1 59 HIS HE1 H 13.179 14.830 25.472 1.00 . C C . 59 HIS HE1 1 1
9 50779 3 1 59 HIS HE2 H 11.578 15.675 23.693 1.00 . C C . 59 HIS HE2 1 1
9 50780 3 1 59 HIS N N 8.885 19.562 28.163 1.00 . C C . 59 HIS N 1 1
9 50781 3 1 59 HIS ND1 N 12.309 16.365 26.695 1.00 . C C . 59 HIS ND1 1 1
9 50782 3 1 59 HIS NE2 N 11.650 16.041 24.600 1.00 . C C . 59 HIS NE2 1 1
9 50783 3 1 59 HIS O O 8.157 16.262 28.184 1.00 . C C . 59 HIS O 1 1
9 50784 3 1 60 ARG C C 9.580 14.677 30.117 1.00 . C C . 60 ARG C 1 1
9 50785 3 1 60 ARG CA C 9.210 16.038 30.703 1.00 . C C . 60 ARG CA 1 1
9 50786 3 1 60 ARG CB C 7.718 16.050 31.054 1.00 . C C . 60 ARG CB 1 1
9 50787 3 1 60 ARG CD C 5.988 14.735 32.305 1.00 . C C . 60 ARG CD 1 1
9 50788 3 1 60 ARG CG C 7.461 15.151 32.273 1.00 . C C . 60 ARG CG 1 1
9 50789 3 1 60 ARG CZ C 4.953 16.633 33.368 1.00 . C C . 60 ARG CZ 1 1
9 50790 3 1 60 ARG H H 10.145 17.805 29.992 1.00 . C C . 60 ARG H 1 1
9 50791 3 1 60 ARG HA H 9.783 16.201 31.604 1.00 . C C . 60 ARG HA 1 1
9 50792 3 1 60 ARG HB2 H 7.413 17.061 31.283 1.00 . C C . 60 ARG HB2 1 1
9 50793 3 1 60 ARG HB3 H 7.150 15.685 30.213 1.00 . C C . 60 ARG HB3 1 1
9 50794 3 1 60 ARG HD2 H 5.771 14.127 31.439 1.00 . C C . 60 ARG HD2 1 1
9 50795 3 1 60 ARG HD3 H 5.798 14.160 33.201 1.00 . C C . 60 ARG HD3 1 1
9 50796 3 1 60 ARG HE H 4.674 16.169 31.463 1.00 . C C . 60 ARG HE 1 1
9 50797 3 1 60 ARG HG2 H 8.080 14.267 32.212 1.00 . C C . 60 ARG HG2 1 1
9 50798 3 1 60 ARG HG3 H 7.697 15.694 33.177 1.00 . C C . 60 ARG HG3 1 1
9 50799 3 1 60 ARG HH11 H 6.151 15.504 34.506 1.00 . C C . 60 ARG HH11 1 1
9 50800 3 1 60 ARG HH12 H 5.419 16.858 35.301 1.00 . C C . 60 ARG HH12 1 1
9 50801 3 1 60 ARG HH21 H 3.714 17.932 32.479 1.00 . C C . 60 ARG HH21 1 1
9 50802 3 1 60 ARG HH22 H 4.040 18.232 34.154 1.00 . C C . 60 ARG HH22 1 1
9 50803 3 1 60 ARG N N 9.511 17.101 29.746 1.00 . C C . 60 ARG N 1 1
9 50804 3 1 60 ARG NE N 5.128 15.914 32.293 1.00 . C C . 60 ARG NE 1 1
9 50805 3 1 60 ARG NH1 N 5.555 16.306 34.479 1.00 . C C . 60 ARG NH1 1 1
9 50806 3 1 60 ARG NH2 N 4.175 17.681 33.331 1.00 . C C . 60 ARG NH2 1 1
9 50807 3 1 60 ARG O O 8.935 14.203 29.184 1.00 . C C . 60 ARG O 1 1
9 50808 3 1 61 ALA C C 10.305 11.627 30.875 1.00 . C C . 61 ALA C 1 1
9 50809 3 1 61 ALA CA C 11.047 12.755 30.166 1.00 . C C . 61 ALA CA 1 1
9 50810 3 1 61 ALA CB C 12.556 12.590 30.379 1.00 . C C . 61 ALA CB 1 1
9 50811 3 1 61 ALA H H 11.087 14.489 31.395 1.00 . C C . 61 ALA H 1 1
9 50812 3 1 61 ALA HA H 10.841 12.691 29.110 1.00 . C C . 61 ALA HA 1 1
9 50813 3 1 61 ALA HB1 H 12.895 11.684 29.891 1.00 . C C . 61 ALA HB1 1 1
9 50814 3 1 61 ALA HB2 H 12.765 12.528 31.437 1.00 . C C . 61 ALA HB2 1 1
9 50815 3 1 61 ALA HB3 H 13.075 13.438 29.959 1.00 . C C . 61 ALA HB3 1 1
9 50816 3 1 61 ALA N N 10.605 14.063 30.655 1.00 . C C . 61 ALA N 1 1
9 50817 3 1 61 ALA O O 10.486 10.454 30.546 1.00 . C C . 61 ALA O 1 1
9 50818 3 1 62 LEU C C 7.729 10.277 31.644 1.00 . C C . 62 LEU C 1 1
9 50819 3 1 62 LEU CA C 8.726 10.975 32.568 1.00 . C C . 62 LEU CA 1 1
9 50820 3 1 62 LEU CB C 7.980 11.638 33.732 1.00 . C C . 62 LEU CB 1 1
9 50821 3 1 62 LEU CD1 C 8.276 9.636 35.245 1.00 . C C . 62 LEU CD1 1 1
9 50822 3 1 62 LEU CD2 C 6.431 11.291 35.660 1.00 . C C . 62 LEU CD2 1 1
9 50823 3 1 62 LEU CG C 7.257 10.580 34.581 1.00 . C C . 62 LEU CG 1 1
9 50824 3 1 62 LEU H H 9.378 12.925 32.049 1.00 . C C . 62 LEU H 1 1
9 50825 3 1 62 LEU HA H 9.411 10.241 32.962 1.00 . C C . 62 LEU HA 1 1
9 50826 3 1 62 LEU HB2 H 8.687 12.170 34.352 1.00 . C C . 62 LEU HB2 1 1
9 50827 3 1 62 LEU HB3 H 7.256 12.335 33.339 1.00 . C C . 62 LEU HB3 1 1
9 50828 3 1 62 LEU HD11 H 8.523 8.837 34.564 1.00 . C C . 62 LEU HD11 1 1
9 50829 3 1 62 LEU HD12 H 7.850 9.214 36.146 1.00 . C C . 62 LEU HD12 1 1
9 50830 3 1 62 LEU HD13 H 9.173 10.184 35.497 1.00 . C C . 62 LEU HD13 1 1
9 50831 3 1 62 LEU HD21 H 5.644 11.864 35.192 1.00 . C C . 62 LEU HD21 1 1
9 50832 3 1 62 LEU HD22 H 7.070 11.952 36.226 1.00 . C C . 62 LEU HD22 1 1
9 50833 3 1 62 LEU HD23 H 5.995 10.557 36.322 1.00 . C C . 62 LEU HD23 1 1
9 50834 3 1 62 LEU HG H 6.596 10.002 33.950 1.00 . C C . 62 LEU HG 1 1
9 50835 3 1 62 LEU N N 9.486 11.976 31.828 1.00 . C C . 62 LEU N 1 1
9 50836 3 1 62 LEU O O 7.553 9.060 31.712 1.00 . C C . 62 LEU O 1 1
9 50837 3 1 63 ALA C C 5.081 9.647 30.615 1.00 . C C . 63 ALA C 1 1
9 50838 3 1 63 ALA CA C 6.111 10.490 29.869 1.00 . C C . 63 ALA CA 1 1
9 50839 3 1 63 ALA CB C 6.811 9.628 28.817 1.00 . C C . 63 ALA CB 1 1
9 50840 3 1 63 ALA H H 7.271 12.006 30.793 1.00 . C C . 63 ALA H 1 1
9 50841 3 1 63 ALA HA H 5.604 11.303 29.372 1.00 . C C . 63 ALA HA 1 1
9 50842 3 1 63 ALA HB1 H 7.584 10.205 28.333 1.00 . C C . 63 ALA HB1 1 1
9 50843 3 1 63 ALA HB2 H 6.090 9.303 28.082 1.00 . C C . 63 ALA HB2 1 1
9 50844 3 1 63 ALA HB3 H 7.251 8.766 29.295 1.00 . C C . 63 ALA HB3 1 1
9 50845 3 1 63 ALA N N 7.091 11.042 30.800 1.00 . C C . 63 ALA N 1 1
9 50846 3 1 63 ALA O O 4.873 9.904 31.788 1.00 . C C . 63 ALA O 1 1
9 50847 3 1 63 ALA OXT O 4.517 8.757 30.000 1.00 . C C . 63 ALA OXT 1 1
9 50848 4 1 1 GLY C C 26.926 -13.109 20.747 1.00 . D D . 1 GLY C 1 1
9 50849 4 1 1 GLY CA C 27.973 -13.906 19.976 1.00 . D D . 1 GLY CA 1 1
9 50850 4 1 1 GLY H1 H 27.303 -13.174 18.145 1.00 . D D . 1 GLY H1 1 1
9 50851 4 1 1 GLY H2 H 28.856 -13.861 18.090 1.00 . D D . 1 GLY H2 1 1
9 50852 4 1 1 GLY H3 H 28.627 -12.328 18.785 1.00 . D D . 1 GLY H3 1 1
9 50853 4 1 1 GLY HA2 H 27.622 -14.918 19.832 1.00 . D D . 1 GLY HA2 1 1
9 50854 4 1 1 GLY HA3 H 28.895 -13.920 20.537 1.00 . D D . 1 GLY HA3 1 1
9 50855 4 1 1 GLY N N 28.208 -13.269 18.649 1.00 . D D . 1 GLY N 1 1
9 50856 4 1 1 GLY O O 25.891 -13.644 21.143 1.00 . D D . 1 GLY O 1 1
9 50857 4 1 2 ALA C C 26.624 -9.519 21.459 1.00 . D D . 2 ALA C 1 1
9 50858 4 1 2 ALA CA C 26.273 -10.986 21.679 1.00 . D D . 2 ALA CA 1 1
9 50859 4 1 2 ALA CB C 26.321 -11.306 23.174 1.00 . D D . 2 ALA CB 1 1
9 50860 4 1 2 ALA H H 28.040 -11.476 20.615 1.00 . D D . 2 ALA H 1 1
9 50861 4 1 2 ALA HA H 25.272 -11.161 21.317 1.00 . D D . 2 ALA HA 1 1
9 50862 4 1 2 ALA HB1 H 27.220 -10.889 23.604 1.00 . D D . 2 ALA HB1 1 1
9 50863 4 1 2 ALA HB2 H 26.320 -12.377 23.313 1.00 . D D . 2 ALA HB2 1 1
9 50864 4 1 2 ALA HB3 H 25.457 -10.880 23.662 1.00 . D D . 2 ALA HB3 1 1
9 50865 4 1 2 ALA N N 27.199 -11.849 20.953 1.00 . D D . 2 ALA N 1 1
9 50866 4 1 2 ALA O O 26.205 -8.650 22.222 1.00 . D D . 2 ALA O 1 1
9 50867 4 1 3 LYS C C 28.033 -7.751 18.607 1.00 . D D . 3 LYS C 1 1
9 50868 4 1 3 LYS CA C 27.777 -7.889 20.103 1.00 . D D . 3 LYS CA 1 1
9 50869 4 1 3 LYS CB C 29.038 -7.508 20.889 1.00 . D D . 3 LYS CB 1 1
9 50870 4 1 3 LYS CD C 30.113 -5.409 21.814 1.00 . D D . 3 LYS CD 1 1
9 50871 4 1 3 LYS CE C 29.053 -4.867 22.784 1.00 . D D . 3 LYS CE 1 1
9 50872 4 1 3 LYS CG C 29.430 -6.042 20.587 1.00 . D D . 3 LYS CG 1 1
9 50873 4 1 3 LYS H H 27.678 -9.992 19.850 1.00 . D D . 3 LYS H 1 1
9 50874 4 1 3 LYS HA H 26.980 -7.213 20.379 1.00 . D D . 3 LYS HA 1 1
9 50875 4 1 3 LYS HB2 H 28.844 -7.628 21.945 1.00 . D D . 3 LYS HB2 1 1
9 50876 4 1 3 LYS HB3 H 29.848 -8.163 20.600 1.00 . D D . 3 LYS HB3 1 1
9 50877 4 1 3 LYS HD2 H 30.715 -6.152 22.317 1.00 . D D . 3 LYS HD2 1 1
9 50878 4 1 3 LYS HD3 H 30.747 -4.596 21.491 1.00 . D D . 3 LYS HD3 1 1
9 50879 4 1 3 LYS HE2 H 28.688 -3.918 22.422 1.00 . D D . 3 LYS HE2 1 1
9 50880 4 1 3 LYS HE3 H 28.231 -5.565 22.851 1.00 . D D . 3 LYS HE3 1 1
9 50881 4 1 3 LYS HG2 H 30.114 -6.021 19.749 1.00 . D D . 3 LYS HG2 1 1
9 50882 4 1 3 LYS HG3 H 28.547 -5.469 20.335 1.00 . D D . 3 LYS HG3 1 1
9 50883 4 1 3 LYS HZ1 H 29.286 -5.401 24.783 1.00 . D D . 3 LYS HZ1 1 1
9 50884 4 1 3 LYS HZ2 H 29.428 -3.734 24.490 1.00 . D D . 3 LYS HZ2 1 1
9 50885 4 1 3 LYS HZ3 H 30.693 -4.785 24.064 1.00 . D D . 3 LYS HZ3 1 1
9 50886 4 1 3 LYS N N 27.378 -9.256 20.425 1.00 . D D . 3 LYS N 1 1
9 50887 4 1 3 LYS NZ N 29.661 -4.683 24.132 1.00 . D D . 3 LYS NZ 1 1
9 50888 4 1 3 LYS O O 29.154 -7.487 18.174 1.00 . D D . 3 LYS O 1 1
9 50889 4 1 4 ASN C C 25.788 -7.195 15.847 1.00 . D D . 4 ASN C 1 1
9 50890 4 1 4 ASN CA C 27.070 -7.824 16.383 1.00 . D D . 4 ASN CA 1 1
9 50891 4 1 4 ASN CB C 27.266 -9.217 15.773 1.00 . D D . 4 ASN CB 1 1
9 50892 4 1 4 ASN CG C 26.442 -10.243 16.544 1.00 . D D . 4 ASN CG 1 1
9 50893 4 1 4 ASN H H 26.126 -8.133 18.253 1.00 . D D . 4 ASN H 1 1
9 50894 4 1 4 ASN HA H 27.908 -7.197 16.109 1.00 . D D . 4 ASN HA 1 1
9 50895 4 1 4 ASN HB2 H 26.950 -9.209 14.739 1.00 . D D . 4 ASN HB2 1 1
9 50896 4 1 4 ASN HB3 H 28.310 -9.487 15.826 1.00 . D D . 4 ASN HB3 1 1
9 50897 4 1 4 ASN HD21 H 27.322 -11.805 15.693 1.00 . D D . 4 ASN HD21 1 1
9 50898 4 1 4 ASN HD22 H 26.120 -12.180 16.832 1.00 . D D . 4 ASN HD22 1 1
9 50899 4 1 4 ASN N N 26.991 -7.928 17.839 1.00 . D D . 4 ASN N 1 1
9 50900 4 1 4 ASN ND2 N 26.644 -11.515 16.339 1.00 . D D . 4 ASN ND2 1 1
9 50901 4 1 4 ASN O O 25.801 -6.499 14.832 1.00 . D D . 4 ASN O 1 1
9 50902 4 1 4 ASN OD1 O 25.592 -9.875 17.355 1.00 . D D . 4 ASN OD1 1 1
9 50903 4 1 5 VAL C C 23.349 -5.415 16.546 1.00 . D D . 5 VAL C 1 1
9 50904 4 1 5 VAL CA C 23.414 -6.889 16.142 1.00 . D D . 5 VAL CA 1 1
9 50905 4 1 5 VAL CB C 22.276 -7.695 16.812 1.00 . D D . 5 VAL CB 1 1
9 50906 4 1 5 VAL CG1 C 21.056 -7.765 15.885 1.00 . D D . 5 VAL CG1 1 1
9 50907 4 1 5 VAL CG2 C 22.765 -9.121 17.099 1.00 . D D . 5 VAL CG2 1 1
9 50908 4 1 5 VAL H H 24.765 -7.996 17.340 1.00 . D D . 5 VAL H 1 1
9 50909 4 1 5 VAL HA H 23.320 -6.961 15.066 1.00 . D D . 5 VAL HA 1 1
9 50910 4 1 5 VAL HB H 21.991 -7.223 17.743 1.00 . D D . 5 VAL HB 1 1
9 50911 4 1 5 VAL HG11 H 21.305 -8.345 15.010 1.00 . D D . 5 VAL HG11 1 1
9 50912 4 1 5 VAL HG12 H 20.772 -6.767 15.586 1.00 . D D . 5 VAL HG12 1 1
9 50913 4 1 5 VAL HG13 H 20.234 -8.235 16.406 1.00 . D D . 5 VAL HG13 1 1
9 50914 4 1 5 VAL HG21 H 21.920 -9.755 17.324 1.00 . D D . 5 VAL HG21 1 1
9 50915 4 1 5 VAL HG22 H 23.439 -9.107 17.943 1.00 . D D . 5 VAL HG22 1 1
9 50916 4 1 5 VAL HG23 H 23.282 -9.505 16.231 1.00 . D D . 5 VAL HG23 1 1
9 50917 4 1 5 VAL N N 24.707 -7.438 16.536 1.00 . D D . 5 VAL N 1 1
9 50918 4 1 5 VAL O O 23.105 -4.540 15.721 1.00 . D D . 5 VAL O 1 1
9 50919 4 1 6 ILE C C 24.605 -2.968 17.585 1.00 . D D . 6 ILE C 1 1
9 50920 4 1 6 ILE CA C 23.558 -3.804 18.325 1.00 . D D . 6 ILE CA 1 1
9 50921 4 1 6 ILE CB C 23.876 -3.830 19.826 1.00 . D D . 6 ILE CB 1 1
9 50922 4 1 6 ILE CD1 C 23.560 -5.145 21.935 1.00 . D D . 6 ILE CD1 1 1
9 50923 4 1 6 ILE CG1 C 22.978 -4.852 20.549 1.00 . D D . 6 ILE CG1 1 1
9 50924 4 1 6 ILE CG2 C 23.644 -2.438 20.443 1.00 . D D . 6 ILE CG2 1 1
9 50925 4 1 6 ILE H H 23.752 -5.894 18.425 1.00 . D D . 6 ILE H 1 1
9 50926 4 1 6 ILE HA H 22.580 -3.372 18.173 1.00 . D D . 6 ILE HA 1 1
9 50927 4 1 6 ILE HB H 24.908 -4.116 19.953 1.00 . D D . 6 ILE HB 1 1
9 50928 4 1 6 ILE HD11 H 24.583 -5.480 21.834 1.00 . D D . 6 ILE HD11 1 1
9 50929 4 1 6 ILE HD12 H 22.977 -5.916 22.415 1.00 . D D . 6 ILE HD12 1 1
9 50930 4 1 6 ILE HD13 H 23.533 -4.247 22.534 1.00 . D D . 6 ILE HD13 1 1
9 50931 4 1 6 ILE HG12 H 21.983 -4.445 20.656 1.00 . D D . 6 ILE HG12 1 1
9 50932 4 1 6 ILE HG13 H 22.931 -5.769 19.984 1.00 . D D . 6 ILE HG13 1 1
9 50933 4 1 6 ILE HG21 H 24.224 -2.345 21.350 1.00 . D D . 6 ILE HG21 1 1
9 50934 4 1 6 ILE HG22 H 22.596 -2.312 20.678 1.00 . D D . 6 ILE HG22 1 1
9 50935 4 1 6 ILE HG23 H 23.943 -1.672 19.746 1.00 . D D . 6 ILE HG23 1 1
9 50936 4 1 6 ILE N N 23.574 -5.159 17.803 1.00 . D D . 6 ILE N 1 1
9 50937 4 1 6 ILE O O 24.398 -1.788 17.303 1.00 . D D . 6 ILE O 1 1
9 50938 4 1 7 VAL C C 26.301 -2.430 15.200 1.00 . D D . 7 VAL C 1 1
9 50939 4 1 7 VAL CA C 26.796 -2.940 16.553 1.00 . D D . 7 VAL CA 1 1
9 50940 4 1 7 VAL CB C 27.948 -3.924 16.338 1.00 . D D . 7 VAL CB 1 1
9 50941 4 1 7 VAL CG1 C 29.107 -3.212 15.636 1.00 . D D . 7 VAL CG1 1 1
9 50942 4 1 7 VAL CG2 C 28.424 -4.459 17.691 1.00 . D D . 7 VAL CG2 1 1
9 50943 4 1 7 VAL H H 25.768 -4.548 17.512 1.00 . D D . 7 VAL H 1 1
9 50944 4 1 7 VAL HA H 27.154 -2.104 17.133 1.00 . D D . 7 VAL HA 1 1
9 50945 4 1 7 VAL HB H 27.608 -4.745 15.724 1.00 . D D . 7 VAL HB 1 1
9 50946 4 1 7 VAL HG11 H 28.852 -3.044 14.600 1.00 . D D . 7 VAL HG11 1 1
9 50947 4 1 7 VAL HG12 H 29.994 -3.824 15.694 1.00 . D D . 7 VAL HG12 1 1
9 50948 4 1 7 VAL HG13 H 29.292 -2.264 16.119 1.00 . D D . 7 VAL HG13 1 1
9 50949 4 1 7 VAL HG21 H 28.574 -3.634 18.371 1.00 . D D . 7 VAL HG21 1 1
9 50950 4 1 7 VAL HG22 H 29.353 -4.993 17.560 1.00 . D D . 7 VAL HG22 1 1
9 50951 4 1 7 VAL HG23 H 27.679 -5.128 18.095 1.00 . D D . 7 VAL HG23 1 1
9 50952 4 1 7 VAL N N 25.706 -3.600 17.273 1.00 . D D . 7 VAL N 1 1
9 50953 4 1 7 VAL O O 26.648 -1.332 14.772 1.00 . D D . 7 VAL O 1 1
9 50954 4 1 8 LEU C C 24.162 -1.558 13.346 1.00 . D D . 8 LEU C 1 1
9 50955 4 1 8 LEU CA C 24.979 -2.848 13.237 1.00 . D D . 8 LEU CA 1 1
9 50956 4 1 8 LEU CB C 24.117 -3.987 12.660 1.00 . D D . 8 LEU CB 1 1
9 50957 4 1 8 LEU CD1 C 24.339 -6.389 11.931 1.00 . D D . 8 LEU CD1 1 1
9 50958 4 1 8 LEU CD2 C 25.247 -4.570 10.479 1.00 . D D . 8 LEU CD2 1 1
9 50959 4 1 8 LEU CG C 25.012 -5.015 11.931 1.00 . D D . 8 LEU CG 1 1
9 50960 4 1 8 LEU H H 25.295 -4.101 14.935 1.00 . D D . 8 LEU H 1 1
9 50961 4 1 8 LEU HA H 25.811 -2.666 12.571 1.00 . D D . 8 LEU HA 1 1
9 50962 4 1 8 LEU HB2 H 23.596 -4.475 13.467 1.00 . D D . 8 LEU HB2 1 1
9 50963 4 1 8 LEU HB3 H 23.393 -3.582 11.967 1.00 . D D . 8 LEU HB3 1 1
9 50964 4 1 8 LEU HD11 H 24.362 -6.800 12.929 1.00 . D D . 8 LEU HD11 1 1
9 50965 4 1 8 LEU HD12 H 24.867 -7.047 11.258 1.00 . D D . 8 LEU HD12 1 1
9 50966 4 1 8 LEU HD13 H 23.313 -6.287 11.609 1.00 . D D . 8 LEU HD13 1 1
9 50967 4 1 8 LEU HD21 H 25.850 -3.675 10.468 1.00 . D D . 8 LEU HD21 1 1
9 50968 4 1 8 LEU HD22 H 24.299 -4.369 9.999 1.00 . D D . 8 LEU HD22 1 1
9 50969 4 1 8 LEU HD23 H 25.761 -5.355 9.942 1.00 . D D . 8 LEU HD23 1 1
9 50970 4 1 8 LEU HG H 25.963 -5.091 12.440 1.00 . D D . 8 LEU HG 1 1
9 50971 4 1 8 LEU N N 25.509 -3.228 14.544 1.00 . D D . 8 LEU N 1 1
9 50972 4 1 8 LEU O O 24.249 -0.690 12.478 1.00 . D D . 8 LEU O 1 1
9 50973 4 1 9 ASN C C 23.517 0.994 14.684 1.00 . D D . 9 ASN C 1 1
9 50974 4 1 9 ASN CA C 22.598 -0.222 14.588 1.00 . D D . 9 ASN CA 1 1
9 50975 4 1 9 ASN CB C 21.765 -0.339 15.865 1.00 . D D . 9 ASN CB 1 1
9 50976 4 1 9 ASN CG C 20.966 0.941 16.086 1.00 . D D . 9 ASN CG 1 1
9 50977 4 1 9 ASN H H 23.379 -2.143 15.069 1.00 . D D . 9 ASN H 1 1
9 50978 4 1 9 ASN HA H 21.937 -0.099 13.743 1.00 . D D . 9 ASN HA 1 1
9 50979 4 1 9 ASN HB2 H 21.087 -1.174 15.774 1.00 . D D . 9 ASN HB2 1 1
9 50980 4 1 9 ASN HB3 H 22.422 -0.501 16.708 1.00 . D D . 9 ASN HB3 1 1
9 50981 4 1 9 ASN HD21 H 21.688 1.251 17.910 1.00 . D D . 9 ASN HD21 1 1
9 50982 4 1 9 ASN HD22 H 20.578 2.412 17.361 1.00 . D D . 9 ASN HD22 1 1
9 50983 4 1 9 ASN N N 23.398 -1.429 14.397 1.00 . D D . 9 ASN N 1 1
9 50984 4 1 9 ASN ND2 N 21.088 1.588 17.213 1.00 . D D . 9 ASN ND2 1 1
9 50985 4 1 9 ASN O O 23.233 2.054 14.127 1.00 . D D . 9 ASN O 1 1
9 50986 4 1 9 ASN OD1 O 20.214 1.363 15.209 1.00 . D D . 9 ASN OD1 1 1
9 50987 4 1 10 ALA C C 26.058 2.388 14.226 1.00 . D D . 10 ALA C 1 1
9 50988 4 1 10 ALA CA C 25.548 1.914 15.586 1.00 . D D . 10 ALA CA 1 1
9 50989 4 1 10 ALA CB C 26.720 1.459 16.468 1.00 . D D . 10 ALA CB 1 1
9 50990 4 1 10 ALA H H 24.718 -0.040 15.843 1.00 . D D . 10 ALA H 1 1
9 50991 4 1 10 ALA HA H 25.043 2.739 16.071 1.00 . D D . 10 ALA HA 1 1
9 50992 4 1 10 ALA HB1 H 27.597 2.050 16.249 1.00 . D D . 10 ALA HB1 1 1
9 50993 4 1 10 ALA HB2 H 26.931 0.420 16.277 1.00 . D D . 10 ALA HB2 1 1
9 50994 4 1 10 ALA HB3 H 26.456 1.584 17.508 1.00 . D D . 10 ALA HB3 1 1
9 50995 4 1 10 ALA N N 24.595 0.826 15.400 1.00 . D D . 10 ALA N 1 1
9 50996 4 1 10 ALA O O 26.211 3.588 13.998 1.00 . D D . 10 ALA O 1 1
9 50997 4 1 11 ALA C C 25.810 2.739 11.316 1.00 . D D . 11 ALA C 1 1
9 50998 4 1 11 ALA CA C 26.799 1.814 12.018 1.00 . D D . 11 ALA CA 1 1
9 50999 4 1 11 ALA CB C 27.011 0.547 11.183 1.00 . D D . 11 ALA CB 1 1
9 51000 4 1 11 ALA H H 26.195 0.519 13.579 1.00 . D D . 11 ALA H 1 1
9 51001 4 1 11 ALA HA H 27.737 2.326 12.122 1.00 . D D . 11 ALA HA 1 1
9 51002 4 1 11 ALA HB1 H 27.418 -0.234 11.809 1.00 . D D . 11 ALA HB1 1 1
9 51003 4 1 11 ALA HB2 H 27.700 0.757 10.378 1.00 . D D . 11 ALA HB2 1 1
9 51004 4 1 11 ALA HB3 H 26.066 0.220 10.771 1.00 . D D . 11 ALA HB3 1 1
9 51005 4 1 11 ALA N N 26.311 1.462 13.343 1.00 . D D . 11 ALA N 1 1
9 51006 4 1 11 ALA O O 26.209 3.691 10.645 1.00 . D D . 11 ALA O 1 1
9 51007 4 1 12 SER C C 23.663 4.744 11.387 1.00 . D D . 12 SER C 1 1
9 51008 4 1 12 SER CA C 23.526 3.316 10.866 1.00 . D D . 12 SER CA 1 1
9 51009 4 1 12 SER CB C 22.131 2.775 11.183 1.00 . D D . 12 SER CB 1 1
9 51010 4 1 12 SER H H 24.281 1.712 12.041 1.00 . D D . 12 SER H 1 1
9 51011 4 1 12 SER HA H 23.669 3.316 9.795 1.00 . D D . 12 SER HA 1 1
9 51012 4 1 12 SER HB2 H 22.035 1.771 10.801 1.00 . D D . 12 SER HB2 1 1
9 51013 4 1 12 SER HB3 H 21.984 2.765 12.255 1.00 . D D . 12 SER HB3 1 1
9 51014 4 1 12 SER HG H 20.817 3.142 9.795 1.00 . D D . 12 SER HG 1 1
9 51015 4 1 12 SER N N 24.543 2.474 11.483 1.00 . D D . 12 SER N 1 1
9 51016 4 1 12 SER O O 23.544 5.711 10.634 1.00 . D D . 12 SER O 1 1
9 51017 4 1 12 SER OG O 21.154 3.605 10.565 1.00 . D D . 12 SER OG 1 1
9 51018 4 1 13 ALA C C 25.185 6.961 12.676 1.00 . D D . 13 ALA C 1 1
9 51019 4 1 13 ALA CA C 24.048 6.164 13.309 1.00 . D D . 13 ALA CA 1 1
9 51020 4 1 13 ALA CB C 24.324 5.979 14.803 1.00 . D D . 13 ALA CB 1 1
9 51021 4 1 13 ALA H H 23.949 4.049 13.216 1.00 . D D . 13 ALA H 1 1
9 51022 4 1 13 ALA HA H 23.127 6.714 13.194 1.00 . D D . 13 ALA HA 1 1
9 51023 4 1 13 ALA HB1 H 25.346 5.661 14.942 1.00 . D D . 13 ALA HB1 1 1
9 51024 4 1 13 ALA HB2 H 23.656 5.231 15.203 1.00 . D D . 13 ALA HB2 1 1
9 51025 4 1 13 ALA HB3 H 24.164 6.916 15.316 1.00 . D D . 13 ALA HB3 1 1
9 51026 4 1 13 ALA N N 23.901 4.859 12.667 1.00 . D D . 13 ALA N 1 1
9 51027 4 1 13 ALA O O 25.075 8.172 12.488 1.00 . D D . 13 ALA O 1 1
9 51028 4 1 14 ALA C C 26.923 7.585 10.390 1.00 . D D . 14 ALA C 1 1
9 51029 4 1 14 ALA CA C 27.381 6.957 11.705 1.00 . D D . 14 ALA CA 1 1
9 51030 4 1 14 ALA CB C 28.512 5.960 11.438 1.00 . D D . 14 ALA CB 1 1
9 51031 4 1 14 ALA H H 26.258 5.317 12.483 1.00 . D D . 14 ALA H 1 1
9 51032 4 1 14 ALA HA H 27.742 7.735 12.361 1.00 . D D . 14 ALA HA 1 1
9 51033 4 1 14 ALA HB1 H 28.212 5.275 10.660 1.00 . D D . 14 ALA HB1 1 1
9 51034 4 1 14 ALA HB2 H 28.726 5.408 12.341 1.00 . D D . 14 ALA HB2 1 1
9 51035 4 1 14 ALA HB3 H 29.399 6.494 11.125 1.00 . D D . 14 ALA HB3 1 1
9 51036 4 1 14 ALA N N 26.249 6.285 12.337 1.00 . D D . 14 ALA N 1 1
9 51037 4 1 14 ALA O O 27.311 8.701 10.047 1.00 . D D . 14 ALA O 1 1
9 51038 4 1 15 GLY C C 24.830 8.621 8.536 1.00 . D D . 15 GLY C 1 1
9 51039 4 1 15 GLY CA C 25.615 7.320 8.384 1.00 . D D . 15 GLY CA 1 1
9 51040 4 1 15 GLY H H 25.887 5.958 10.004 1.00 . D D . 15 GLY H 1 1
9 51041 4 1 15 GLY HA2 H 26.449 7.485 7.718 1.00 . D D . 15 GLY HA2 1 1
9 51042 4 1 15 GLY HA3 H 24.967 6.566 7.961 1.00 . D D . 15 GLY HA3 1 1
9 51043 4 1 15 GLY N N 26.118 6.851 9.672 1.00 . D D . 15 GLY N 1 1
9 51044 4 1 15 GLY O O 24.977 9.538 7.727 1.00 . D D . 15 GLY O 1 1
9 51045 4 1 16 ASN C C 24.141 11.121 10.011 1.00 . D D . 16 ASN C 1 1
9 51046 4 1 16 ASN CA C 23.227 9.916 9.787 1.00 . D D . 16 ASN CA 1 1
9 51047 4 1 16 ASN CB C 22.326 9.722 11.008 1.00 . D D . 16 ASN CB 1 1
9 51048 4 1 16 ASN CG C 21.454 10.955 11.215 1.00 . D D . 16 ASN CG 1 1
9 51049 4 1 16 ASN H H 23.930 7.947 10.171 1.00 . D D . 16 ASN H 1 1
9 51050 4 1 16 ASN HA H 22.607 10.103 8.924 1.00 . D D . 16 ASN HA 1 1
9 51051 4 1 16 ASN HB2 H 21.696 8.858 10.855 1.00 . D D . 16 ASN HB2 1 1
9 51052 4 1 16 ASN HB3 H 22.939 9.566 11.884 1.00 . D D . 16 ASN HB3 1 1
9 51053 4 1 16 ASN HD21 H 19.747 9.957 11.036 1.00 . D D . 16 ASN HD21 1 1
9 51054 4 1 16 ASN HD22 H 19.587 11.622 11.322 1.00 . D D . 16 ASN HD22 1 1
9 51055 4 1 16 ASN N N 24.016 8.706 9.556 1.00 . D D . 16 ASN N 1 1
9 51056 4 1 16 ASN ND2 N 20.156 10.834 11.189 1.00 . D D . 16 ASN ND2 1 1
9 51057 4 1 16 ASN O O 23.883 12.212 9.504 1.00 . D D . 16 ASN O 1 1
9 51058 4 1 16 ASN OD1 O 21.970 12.056 11.406 1.00 . D D . 16 ASN OD1 1 1
9 51059 4 1 17 HIS C C 26.729 12.537 9.764 1.00 . D D . 17 HIS C 1 1
9 51060 4 1 17 HIS CA C 26.133 11.989 11.056 1.00 . D D . 17 HIS CA 1 1
9 51061 4 1 17 HIS CB C 27.256 11.471 11.957 1.00 . D D . 17 HIS CB 1 1
9 51062 4 1 17 HIS CD2 C 27.032 10.091 14.181 1.00 . D D . 17 HIS CD2 1 1
9 51063 4 1 17 HIS CE1 C 25.368 11.168 15.056 1.00 . D D . 17 HIS CE1 1 1
9 51064 4 1 17 HIS CG C 26.691 11.083 13.294 1.00 . D D . 17 HIS CG 1 1
9 51065 4 1 17 HIS H H 25.328 10.026 11.150 1.00 . D D . 17 HIS H 1 1
9 51066 4 1 17 HIS HA H 25.614 12.785 11.568 1.00 . D D . 17 HIS HA 1 1
9 51067 4 1 17 HIS HB2 H 27.718 10.610 11.496 1.00 . D D . 17 HIS HB2 1 1
9 51068 4 1 17 HIS HB3 H 27.996 12.246 12.091 1.00 . D D . 17 HIS HB3 1 1
9 51069 4 1 17 HIS HD1 H 25.149 12.523 13.490 1.00 . D D . 17 HIS HD1 1 1
9 51070 4 1 17 HIS HD2 H 27.830 9.377 14.039 1.00 . D D . 17 HIS HD2 1 1
9 51071 4 1 17 HIS HE1 H 24.587 11.484 15.730 1.00 . D D . 17 HIS HE1 1 1
9 51072 4 1 17 HIS HE2 H 26.212 9.564 16.079 1.00 . D D . 17 HIS HE2 1 1
9 51073 4 1 17 HIS N N 25.189 10.916 10.765 1.00 . D D . 17 HIS N 1 1
9 51074 4 1 17 HIS ND1 N 25.627 11.756 13.872 1.00 . D D . 17 HIS ND1 1 1
9 51075 4 1 17 HIS NE2 N 26.197 10.148 15.292 1.00 . D D . 17 HIS NE2 1 1
9 51076 4 1 17 HIS O O 27.443 11.830 9.053 1.00 . D D . 17 HIS O 1 1
9 51077 4 1 18 GLY C C 26.672 15.892 8.219 1.00 . D D . 18 GLY C 1 1
9 51078 4 1 18 GLY CA C 26.959 14.393 8.256 1.00 . D D . 18 GLY CA 1 1
9 51079 4 1 18 GLY H H 25.865 14.295 10.069 1.00 . D D . 18 GLY H 1 1
9 51080 4 1 18 GLY HA2 H 28.027 14.237 8.211 1.00 . D D . 18 GLY HA2 1 1
9 51081 4 1 18 GLY HA3 H 26.497 13.927 7.398 1.00 . D D . 18 GLY HA3 1 1
9 51082 4 1 18 GLY N N 26.439 13.776 9.469 1.00 . D D . 18 GLY N 1 1
9 51083 4 1 18 GLY O O 25.895 16.412 9.020 1.00 . D D . 18 GLY O 1 1
9 51084 4 1 19 PHE C C 25.798 18.335 6.396 1.00 . D D . 19 PHE C 1 1
9 51085 4 1 19 PHE CA C 27.121 18.005 7.119 1.00 . D D . 19 PHE CA 1 1
9 51086 4 1 19 PHE CB C 28.326 18.562 6.331 1.00 . D D . 19 PHE CB 1 1
9 51087 4 1 19 PHE CD1 C 28.164 21.084 6.430 1.00 . D D . 19 PHE CD1 1 1
9 51088 4 1 19 PHE CD2 C 27.533 19.951 4.381 1.00 . D D . 19 PHE CD2 1 1
9 51089 4 1 19 PHE CE1 C 27.860 22.317 5.840 1.00 . D D . 19 PHE CE1 1 1
9 51090 4 1 19 PHE CE2 C 27.232 21.182 3.791 1.00 . D D . 19 PHE CE2 1 1
9 51091 4 1 19 PHE CG C 27.999 19.900 5.701 1.00 . D D . 19 PHE CG 1 1
9 51092 4 1 19 PHE CZ C 27.394 22.366 4.521 1.00 . D D . 19 PHE CZ 1 1
9 51093 4 1 19 PHE H H 27.897 16.073 6.682 1.00 . D D . 19 PHE H 1 1
9 51094 4 1 19 PHE HA H 27.105 18.469 8.095 1.00 . D D . 19 PHE HA 1 1
9 51095 4 1 19 PHE HB2 H 29.164 18.684 7.002 1.00 . D D . 19 PHE HB2 1 1
9 51096 4 1 19 PHE HB3 H 28.595 17.860 5.555 1.00 . D D . 19 PHE HB3 1 1
9 51097 4 1 19 PHE HD1 H 28.526 21.047 7.446 1.00 . D D . 19 PHE HD1 1 1
9 51098 4 1 19 PHE HD2 H 27.405 19.038 3.819 1.00 . D D . 19 PHE HD2 1 1
9 51099 4 1 19 PHE HE1 H 27.985 23.230 6.402 1.00 . D D . 19 PHE HE1 1 1
9 51100 4 1 19 PHE HE2 H 26.873 21.220 2.774 1.00 . D D . 19 PHE HE2 1 1
9 51101 4 1 19 PHE HZ H 27.160 23.317 4.065 1.00 . D D . 19 PHE HZ 1 1
9 51102 4 1 19 PHE N N 27.297 16.559 7.290 1.00 . D D . 19 PHE N 1 1
9 51103 4 1 19 PHE O O 24.983 19.107 6.903 1.00 . D D . 19 PHE O 1 1
9 51104 4 1 20 PHE C C 23.148 17.623 5.242 1.00 . D D . 20 PHE C 1 1
9 51105 4 1 20 PHE CA C 24.396 18.024 4.456 1.00 . D D . 20 PHE CA 1 1
9 51106 4 1 20 PHE CB C 24.446 17.240 3.143 1.00 . D D . 20 PHE CB 1 1
9 51107 4 1 20 PHE CD1 C 26.870 16.653 2.786 1.00 . D D . 20 PHE CD1 1 1
9 51108 4 1 20 PHE CD2 C 25.919 18.498 1.531 1.00 . D D . 20 PHE CD2 1 1
9 51109 4 1 20 PHE CE1 C 28.104 16.865 2.163 1.00 . D D . 20 PHE CE1 1 1
9 51110 4 1 20 PHE CE2 C 27.155 18.709 0.907 1.00 . D D . 20 PHE CE2 1 1
9 51111 4 1 20 PHE CG C 25.777 17.469 2.470 1.00 . D D . 20 PHE CG 1 1
9 51112 4 1 20 PHE CZ C 28.247 17.893 1.223 1.00 . D D . 20 PHE CZ 1 1
9 51113 4 1 20 PHE H H 26.293 17.178 4.882 1.00 . D D . 20 PHE H 1 1
9 51114 4 1 20 PHE HA H 24.342 19.077 4.228 1.00 . D D . 20 PHE HA 1 1
9 51115 4 1 20 PHE HB2 H 24.320 16.186 3.349 1.00 . D D . 20 PHE HB2 1 1
9 51116 4 1 20 PHE HB3 H 23.652 17.576 2.494 1.00 . D D . 20 PHE HB3 1 1
9 51117 4 1 20 PHE HD1 H 26.760 15.860 3.511 1.00 . D D . 20 PHE HD1 1 1
9 51118 4 1 20 PHE HD2 H 25.076 19.127 1.286 1.00 . D D . 20 PHE HD2 1 1
9 51119 4 1 20 PHE HE1 H 28.947 16.236 2.406 1.00 . D D . 20 PHE HE1 1 1
9 51120 4 1 20 PHE HE2 H 27.265 19.502 0.182 1.00 . D D . 20 PHE HE2 1 1
9 51121 4 1 20 PHE HZ H 29.200 18.056 0.741 1.00 . D D . 20 PHE HZ 1 1
9 51122 4 1 20 PHE N N 25.604 17.769 5.230 1.00 . D D . 20 PHE N 1 1
9 51123 4 1 20 PHE O O 22.130 18.314 5.196 1.00 . D D . 20 PHE O 1 1
9 51124 4 1 21 TRP C C 21.644 17.044 7.755 1.00 . D D . 21 TRP C 1 1
9 51125 4 1 21 TRP CA C 22.090 16.026 6.706 1.00 . D D . 21 TRP CA 1 1
9 51126 4 1 21 TRP CB C 22.491 14.719 7.390 1.00 . D D . 21 TRP CB 1 1
9 51127 4 1 21 TRP CD1 C 21.231 13.961 9.442 1.00 . D D . 21 TRP CD1 1 1
9 51128 4 1 21 TRP CD2 C 20.069 13.627 7.545 1.00 . D D . 21 TRP CD2 1 1
9 51129 4 1 21 TRP CE2 C 19.257 13.163 8.606 1.00 . D D . 21 TRP CE2 1 1
9 51130 4 1 21 TRP CE3 C 19.567 13.530 6.234 1.00 . D D . 21 TRP CE3 1 1
9 51131 4 1 21 TRP CG C 21.317 14.131 8.104 1.00 . D D . 21 TRP CG 1 1
9 51132 4 1 21 TRP CH2 C 17.508 12.533 7.068 1.00 . D D . 21 TRP CH2 1 1
9 51133 4 1 21 TRP CZ2 C 17.992 12.621 8.375 1.00 . D D . 21 TRP CZ2 1 1
9 51134 4 1 21 TRP CZ3 C 18.294 12.986 5.999 1.00 . D D . 21 TRP CZ3 1 1
9 51135 4 1 21 TRP H H 24.048 15.990 5.914 1.00 . D D . 21 TRP H 1 1
9 51136 4 1 21 TRP HA H 21.269 15.829 6.036 1.00 . D D . 21 TRP HA 1 1
9 51137 4 1 21 TRP HB2 H 22.844 14.020 6.648 1.00 . D D . 21 TRP HB2 1 1
9 51138 4 1 21 TRP HB3 H 23.281 14.917 8.100 1.00 . D D . 21 TRP HB3 1 1
9 51139 4 1 21 TRP HD1 H 21.992 14.229 10.161 1.00 . D D . 21 TRP HD1 1 1
9 51140 4 1 21 TRP HE1 H 19.698 13.157 10.642 1.00 . D D . 21 TRP HE1 1 1
9 51141 4 1 21 TRP HE3 H 20.165 13.873 5.403 1.00 . D D . 21 TRP HE3 1 1
9 51142 4 1 21 TRP HH2 H 16.530 12.116 6.881 1.00 . D D . 21 TRP HH2 1 1
9 51143 4 1 21 TRP HZ2 H 17.391 12.275 9.203 1.00 . D D . 21 TRP HZ2 1 1
9 51144 4 1 21 TRP HZ3 H 17.919 12.916 4.989 1.00 . D D . 21 TRP HZ3 1 1
9 51145 4 1 21 TRP N N 23.224 16.519 5.932 1.00 . D D . 21 TRP N 1 1
9 51146 4 1 21 TRP NE1 N 20.010 13.385 9.742 1.00 . D D . 21 TRP NE1 1 1
9 51147 4 1 21 TRP O O 20.448 17.237 7.976 1.00 . D D . 21 TRP O 1 1
9 51148 4 1 22 GLY C C 21.456 19.822 8.844 1.00 . D D . 22 GLY C 1 1
9 51149 4 1 22 GLY CA C 22.286 18.672 9.412 1.00 . D D . 22 GLY CA 1 1
9 51150 4 1 22 GLY H H 23.526 17.477 8.170 1.00 . D D . 22 GLY H 1 1
9 51151 4 1 22 GLY HA2 H 21.733 18.197 10.210 1.00 . D D . 22 GLY HA2 1 1
9 51152 4 1 22 GLY HA3 H 23.209 19.067 9.808 1.00 . D D . 22 GLY HA3 1 1
9 51153 4 1 22 GLY N N 22.590 17.678 8.386 1.00 . D D . 22 GLY N 1 1
9 51154 4 1 22 GLY O O 20.562 20.346 9.509 1.00 . D D . 22 GLY O 1 1
9 51155 4 1 23 LEU C C 19.577 21.054 6.866 1.00 . D D . 23 LEU C 1 1
9 51156 4 1 23 LEU CA C 21.078 21.318 6.989 1.00 . D D . 23 LEU CA 1 1
9 51157 4 1 23 LEU CB C 21.660 21.556 5.594 1.00 . D D . 23 LEU CB 1 1
9 51158 4 1 23 LEU CD1 C 23.738 21.956 4.274 1.00 . D D . 23 LEU CD1 1 1
9 51159 4 1 23 LEU CD2 C 23.498 22.988 6.547 1.00 . D D . 23 LEU CD2 1 1
9 51160 4 1 23 LEU CG C 23.178 21.755 5.684 1.00 . D D . 23 LEU CG 1 1
9 51161 4 1 23 LEU H H 22.510 19.759 7.181 1.00 . D D . 23 LEU H 1 1
9 51162 4 1 23 LEU HA H 21.219 22.210 7.578 1.00 . D D . 23 LEU HA 1 1
9 51163 4 1 23 LEU HB2 H 21.447 20.703 4.968 1.00 . D D . 23 LEU HB2 1 1
9 51164 4 1 23 LEU HB3 H 21.210 22.438 5.165 1.00 . D D . 23 LEU HB3 1 1
9 51165 4 1 23 LEU HD11 H 24.816 21.973 4.316 1.00 . D D . 23 LEU HD11 1 1
9 51166 4 1 23 LEU HD12 H 23.379 22.894 3.874 1.00 . D D . 23 LEU HD12 1 1
9 51167 4 1 23 LEU HD13 H 23.414 21.146 3.637 1.00 . D D . 23 LEU HD13 1 1
9 51168 4 1 23 LEU HD21 H 24.482 23.359 6.299 1.00 . D D . 23 LEU HD21 1 1
9 51169 4 1 23 LEU HD22 H 23.476 22.713 7.591 1.00 . D D . 23 LEU HD22 1 1
9 51170 4 1 23 LEU HD23 H 22.766 23.763 6.363 1.00 . D D . 23 LEU HD23 1 1
9 51171 4 1 23 LEU HG H 23.627 20.877 6.125 1.00 . D D . 23 LEU HG 1 1
9 51172 4 1 23 LEU N N 21.772 20.211 7.643 1.00 . D D . 23 LEU N 1 1
9 51173 4 1 23 LEU O O 18.772 21.977 6.996 1.00 . D D . 23 LEU O 1 1
9 51174 4 1 24 LEU C C 16.979 19.833 7.668 1.00 . D D . 24 LEU C 1 1
9 51175 4 1 24 LEU CA C 17.794 19.508 6.416 1.00 . D D . 24 LEU CA 1 1
9 51176 4 1 24 LEU CB C 17.647 18.004 6.100 1.00 . D D . 24 LEU CB 1 1
9 51177 4 1 24 LEU CD1 C 18.369 16.307 4.388 1.00 . D D . 24 LEU CD1 1 1
9 51178 4 1 24 LEU CD2 C 16.556 17.941 3.828 1.00 . D D . 24 LEU CD2 1 1
9 51179 4 1 24 LEU CG C 17.874 17.744 4.598 1.00 . D D . 24 LEU CG 1 1
9 51180 4 1 24 LEU H H 19.887 19.138 6.468 1.00 . D D . 24 LEU H 1 1
9 51181 4 1 24 LEU HA H 17.403 20.079 5.589 1.00 . D D . 24 LEU HA 1 1
9 51182 4 1 24 LEU HB2 H 18.380 17.455 6.676 1.00 . D D . 24 LEU HB2 1 1
9 51183 4 1 24 LEU HB3 H 16.657 17.666 6.377 1.00 . D D . 24 LEU HB3 1 1
9 51184 4 1 24 LEU HD11 H 19.403 16.236 4.689 1.00 . D D . 24 LEU HD11 1 1
9 51185 4 1 24 LEU HD12 H 18.280 16.043 3.344 1.00 . D D . 24 LEU HD12 1 1
9 51186 4 1 24 LEU HD13 H 17.773 15.632 4.982 1.00 . D D . 24 LEU HD13 1 1
9 51187 4 1 24 LEU HD21 H 15.928 17.071 3.956 1.00 . D D . 24 LEU HD21 1 1
9 51188 4 1 24 LEU HD22 H 16.768 18.080 2.780 1.00 . D D . 24 LEU HD22 1 1
9 51189 4 1 24 LEU HD23 H 16.041 18.811 4.208 1.00 . D D . 24 LEU HD23 1 1
9 51190 4 1 24 LEU HG H 18.617 18.434 4.225 1.00 . D D . 24 LEU HG 1 1
9 51191 4 1 24 LEU N N 19.208 19.835 6.588 1.00 . D D . 24 LEU N 1 1
9 51192 4 1 24 LEU O O 15.865 20.342 7.574 1.00 . D D . 24 LEU O 1 1
9 51193 4 1 25 VAL C C 16.502 21.283 10.244 1.00 . D D . 25 VAL C 1 1
9 51194 4 1 25 VAL CA C 16.740 19.789 10.031 1.00 . D D . 25 VAL CA 1 1
9 51195 4 1 25 VAL CB C 17.484 19.210 11.235 1.00 . D D . 25 VAL CB 1 1
9 51196 4 1 25 VAL CG1 C 16.547 19.146 12.439 1.00 . D D . 25 VAL CG1 1 1
9 51197 4 1 25 VAL CG2 C 17.977 17.801 10.895 1.00 . D D . 25 VAL CG2 1 1
9 51198 4 1 25 VAL H H 18.373 19.090 8.863 1.00 . D D . 25 VAL H 1 1
9 51199 4 1 25 VAL HA H 15.779 19.304 9.952 1.00 . D D . 25 VAL HA 1 1
9 51200 4 1 25 VAL HB H 18.329 19.840 11.471 1.00 . D D . 25 VAL HB 1 1
9 51201 4 1 25 VAL HG11 H 17.122 18.959 13.335 1.00 . D D . 25 VAL HG11 1 1
9 51202 4 1 25 VAL HG12 H 15.836 18.346 12.297 1.00 . D D . 25 VAL HG12 1 1
9 51203 4 1 25 VAL HG13 H 16.021 20.084 12.538 1.00 . D D . 25 VAL HG13 1 1
9 51204 4 1 25 VAL HG21 H 17.154 17.216 10.507 1.00 . D D . 25 VAL HG21 1 1
9 51205 4 1 25 VAL HG22 H 18.364 17.330 11.786 1.00 . D D . 25 VAL HG22 1 1
9 51206 4 1 25 VAL HG23 H 18.757 17.861 10.151 1.00 . D D . 25 VAL HG23 1 1
9 51207 4 1 25 VAL N N 17.494 19.523 8.817 1.00 . D D . 25 VAL N 1 1
9 51208 4 1 25 VAL O O 15.391 21.697 10.572 1.00 . D D . 25 VAL O 1 1
9 51209 4 1 26 VAL C C 16.473 24.170 9.211 1.00 . D D . 26 VAL C 1 1
9 51210 4 1 26 VAL CA C 17.388 23.520 10.252 1.00 . D D . 26 VAL CA 1 1
9 51211 4 1 26 VAL CB C 18.773 24.169 10.184 1.00 . D D . 26 VAL CB 1 1
9 51212 4 1 26 VAL CG1 C 18.673 25.651 10.555 1.00 . D D . 26 VAL CG1 1 1
9 51213 4 1 26 VAL CG2 C 19.713 23.464 11.166 1.00 . D D . 26 VAL CG2 1 1
9 51214 4 1 26 VAL H H 18.394 21.712 9.802 1.00 . D D . 26 VAL H 1 1
9 51215 4 1 26 VAL HA H 16.977 23.703 11.232 1.00 . D D . 26 VAL HA 1 1
9 51216 4 1 26 VAL HB H 19.164 24.077 9.182 1.00 . D D . 26 VAL HB 1 1
9 51217 4 1 26 VAL HG11 H 18.083 26.168 9.814 1.00 . D D . 26 VAL HG11 1 1
9 51218 4 1 26 VAL HG12 H 19.664 26.080 10.591 1.00 . D D . 26 VAL HG12 1 1
9 51219 4 1 26 VAL HG13 H 18.203 25.748 11.522 1.00 . D D . 26 VAL HG13 1 1
9 51220 4 1 26 VAL HG21 H 19.279 23.480 12.154 1.00 . D D . 26 VAL HG21 1 1
9 51221 4 1 26 VAL HG22 H 20.665 23.974 11.182 1.00 . D D . 26 VAL HG22 1 1
9 51222 4 1 26 VAL HG23 H 19.858 22.440 10.852 1.00 . D D . 26 VAL HG23 1 1
9 51223 4 1 26 VAL N N 17.524 22.078 10.065 1.00 . D D . 26 VAL N 1 1
9 51224 4 1 26 VAL O O 15.637 25.009 9.544 1.00 . D D . 26 VAL O 1 1
9 51225 4 1 27 THR C C 14.390 24.041 6.987 1.00 . D D . 27 THR C 1 1
9 51226 4 1 27 THR CA C 15.871 24.391 6.887 1.00 . D D . 27 THR CA 1 1
9 51227 4 1 27 THR CB C 16.441 23.968 5.521 1.00 . D D . 27 THR CB 1 1
9 51228 4 1 27 THR CG2 C 15.920 22.587 5.122 1.00 . D D . 27 THR CG2 1 1
9 51229 4 1 27 THR H H 17.356 23.155 7.764 1.00 . D D . 27 THR H 1 1
9 51230 4 1 27 THR HA H 15.960 25.465 6.959 1.00 . D D . 27 THR HA 1 1
9 51231 4 1 27 THR HB H 17.518 23.937 5.580 1.00 . D D . 27 THR HB 1 1
9 51232 4 1 27 THR HG1 H 15.218 25.304 4.814 1.00 . D D . 27 THR HG1 1 1
9 51233 4 1 27 THR HG21 H 15.972 21.931 5.968 1.00 . D D . 27 THR HG21 1 1
9 51234 4 1 27 THR HG22 H 16.526 22.191 4.325 1.00 . D D . 27 THR HG22 1 1
9 51235 4 1 27 THR HG23 H 14.896 22.669 4.791 1.00 . D D . 27 THR HG23 1 1
9 51236 4 1 27 THR N N 16.661 23.808 7.969 1.00 . D D . 27 THR N 1 1
9 51237 4 1 27 THR O O 13.530 24.893 6.765 1.00 . D D . 27 THR O 1 1
9 51238 4 1 27 THR OG1 O 16.051 24.916 4.538 1.00 . D D . 27 THR OG1 1 1
9 51239 4 1 28 LEU C C 11.979 23.171 8.464 1.00 . D D . 28 LEU C 1 1
9 51240 4 1 28 LEU CA C 12.704 22.388 7.378 1.00 . D D . 28 LEU CA 1 1
9 51241 4 1 28 LEU CB C 12.623 20.881 7.678 1.00 . D D . 28 LEU CB 1 1
9 51242 4 1 28 LEU CD1 C 13.323 18.646 6.770 1.00 . D D . 28 LEU CD1 1 1
9 51243 4 1 28 LEU CD2 C 11.607 19.976 5.544 1.00 . D D . 28 LEU CD2 1 1
9 51244 4 1 28 LEU CG C 12.884 20.066 6.395 1.00 . D D . 28 LEU CG 1 1
9 51245 4 1 28 LEU H H 14.814 22.151 7.437 1.00 . D D . 28 LEU H 1 1
9 51246 4 1 28 LEU HA H 12.224 22.585 6.435 1.00 . D D . 28 LEU HA 1 1
9 51247 4 1 28 LEU HB2 H 13.369 20.633 8.420 1.00 . D D . 28 LEU HB2 1 1
9 51248 4 1 28 LEU HB3 H 11.645 20.641 8.066 1.00 . D D . 28 LEU HB3 1 1
9 51249 4 1 28 LEU HD11 H 13.544 18.089 5.872 1.00 . D D . 28 LEU HD11 1 1
9 51250 4 1 28 LEU HD12 H 12.529 18.155 7.312 1.00 . D D . 28 LEU HD12 1 1
9 51251 4 1 28 LEU HD13 H 14.205 18.693 7.390 1.00 . D D . 28 LEU HD13 1 1
9 51252 4 1 28 LEU HD21 H 11.747 19.237 4.768 1.00 . D D . 28 LEU HD21 1 1
9 51253 4 1 28 LEU HD22 H 11.402 20.932 5.088 1.00 . D D . 28 LEU HD22 1 1
9 51254 4 1 28 LEU HD23 H 10.772 19.686 6.164 1.00 . D D . 28 LEU HD23 1 1
9 51255 4 1 28 LEU HG H 13.667 20.540 5.822 1.00 . D D . 28 LEU HG 1 1
9 51256 4 1 28 LEU N N 14.096 22.805 7.291 1.00 . D D . 28 LEU N 1 1
9 51257 4 1 28 LEU O O 10.840 23.599 8.276 1.00 . D D . 28 LEU O 1 1
9 51258 4 1 29 ALA C C 11.707 25.517 10.298 1.00 . D D . 29 ALA C 1 1
9 51259 4 1 29 ALA CA C 12.007 24.070 10.684 1.00 . D D . 29 ALA CA 1 1
9 51260 4 1 29 ALA CB C 12.924 24.044 11.908 1.00 . D D . 29 ALA CB 1 1
9 51261 4 1 29 ALA H H 13.530 22.962 9.679 1.00 . D D . 29 ALA H 1 1
9 51262 4 1 29 ALA HA H 11.077 23.585 10.938 1.00 . D D . 29 ALA HA 1 1
9 51263 4 1 29 ALA HB1 H 12.935 23.050 12.329 1.00 . D D . 29 ALA HB1 1 1
9 51264 4 1 29 ALA HB2 H 12.559 24.743 12.647 1.00 . D D . 29 ALA HB2 1 1
9 51265 4 1 29 ALA HB3 H 13.926 24.322 11.615 1.00 . D D . 29 ALA HB3 1 1
9 51266 4 1 29 ALA N N 12.625 23.342 9.581 1.00 . D D . 29 ALA N 1 1
9 51267 4 1 29 ALA O O 10.643 26.045 10.617 1.00 . D D . 29 ALA O 1 1
9 51268 4 1 30 TRP C C 11.318 27.702 8.197 1.00 . D D . 30 TRP C 1 1
9 51269 4 1 30 TRP CA C 12.455 27.538 9.220 1.00 . D D . 30 TRP CA 1 1
9 51270 4 1 30 TRP CB C 13.794 28.051 8.628 1.00 . D D . 30 TRP CB 1 1
9 51271 4 1 30 TRP CD1 C 14.494 30.362 9.360 1.00 . D D . 30 TRP CD1 1 1
9 51272 4 1 30 TRP CD2 C 15.185 28.779 10.794 1.00 . D D . 30 TRP CD2 1 1
9 51273 4 1 30 TRP CE2 C 15.640 30.018 11.307 1.00 . D D . 30 TRP CE2 1 1
9 51274 4 1 30 TRP CE3 C 15.491 27.612 11.517 1.00 . D D . 30 TRP CE3 1 1
9 51275 4 1 30 TRP CG C 14.460 29.029 9.554 1.00 . D D . 30 TRP CG 1 1
9 51276 4 1 30 TRP CH2 C 16.664 28.927 13.198 1.00 . D D . 30 TRP CH2 1 1
9 51277 4 1 30 TRP CZ2 C 16.370 30.097 12.492 1.00 . D D . 30 TRP CZ2 1 1
9 51278 4 1 30 TRP CZ3 C 16.226 27.688 12.712 1.00 . D D . 30 TRP CZ3 1 1
9 51279 4 1 30 TRP H H 13.471 25.701 9.404 1.00 . D D . 30 TRP H 1 1
9 51280 4 1 30 TRP HA H 12.200 28.124 10.089 1.00 . D D . 30 TRP HA 1 1
9 51281 4 1 30 TRP HB2 H 14.455 27.212 8.476 1.00 . D D . 30 TRP HB2 1 1
9 51282 4 1 30 TRP HB3 H 13.619 28.535 7.674 1.00 . D D . 30 TRP HB3 1 1
9 51283 4 1 30 TRP HD1 H 14.049 30.878 8.532 1.00 . D D . 30 TRP HD1 1 1
9 51284 4 1 30 TRP HE1 H 15.364 31.915 10.483 1.00 . D D . 30 TRP HE1 1 1
9 51285 4 1 30 TRP HE3 H 15.157 26.653 11.153 1.00 . D D . 30 TRP HE3 1 1
9 51286 4 1 30 TRP HH2 H 17.230 28.978 14.116 1.00 . D D . 30 TRP HH2 1 1
9 51287 4 1 30 TRP HZ2 H 16.706 31.054 12.863 1.00 . D D . 30 TRP HZ2 1 1
9 51288 4 1 30 TRP HZ3 H 16.456 26.786 13.258 1.00 . D D . 30 TRP HZ3 1 1
9 51289 4 1 30 TRP N N 12.631 26.150 9.636 1.00 . D D . 30 TRP N 1 1
9 51290 4 1 30 TRP NE1 N 15.194 30.953 10.393 1.00 . D D . 30 TRP NE1 1 1
9 51291 4 1 30 TRP O O 10.564 28.673 8.249 1.00 . D D . 30 TRP O 1 1
9 51292 4 1 31 HIS C C 8.801 26.853 6.730 1.00 . D D . 31 HIS C 1 1
9 51293 4 1 31 HIS CA C 10.231 26.893 6.199 1.00 . D D . 31 HIS CA 1 1
9 51294 4 1 31 HIS CB C 10.430 25.754 5.195 1.00 . D D . 31 HIS CB 1 1
9 51295 4 1 31 HIS CD2 C 8.749 27.000 3.592 1.00 . D D . 31 HIS CD2 1 1
9 51296 4 1 31 HIS CE1 C 8.391 25.379 2.201 1.00 . D D . 31 HIS CE1 1 1
9 51297 4 1 31 HIS CG C 9.498 25.931 4.024 1.00 . D D . 31 HIS CG 1 1
9 51298 4 1 31 HIS H H 11.892 26.063 7.241 1.00 . D D . 31 HIS H 1 1
9 51299 4 1 31 HIS HA H 10.370 27.825 5.683 1.00 . D D . 31 HIS HA 1 1
9 51300 4 1 31 HIS HB2 H 11.452 25.760 4.845 1.00 . D D . 31 HIS HB2 1 1
9 51301 4 1 31 HIS HB3 H 10.222 24.811 5.678 1.00 . D D . 31 HIS HB3 1 1
9 51302 4 1 31 HIS HD1 H 9.640 24.009 3.145 1.00 . D D . 31 HIS HD1 1 1
9 51303 4 1 31 HIS HD2 H 8.707 27.967 4.069 1.00 . D D . 31 HIS HD2 1 1
9 51304 4 1 31 HIS HE1 H 8.019 24.800 1.368 1.00 . D D . 31 HIS HE1 1 1
9 51305 4 1 31 HIS HE2 H 7.439 27.209 1.920 1.00 . D D . 31 HIS HE2 1 1
9 51306 4 1 31 HIS N N 11.240 26.797 7.259 1.00 . D D . 31 HIS N 1 1
9 51307 4 1 31 HIS ND1 N 9.254 24.910 3.120 1.00 . D D . 31 HIS ND1 1 1
9 51308 4 1 31 HIS NE2 N 8.050 26.647 2.442 1.00 . D D . 31 HIS NE2 1 1
9 51309 4 1 31 HIS O O 7.935 27.583 6.251 1.00 . D D . 31 HIS O 1 1
9 51310 4 1 32 VAL C C 6.703 27.129 8.873 1.00 . D D . 32 VAL C 1 1
9 51311 4 1 32 VAL CA C 7.196 25.852 8.194 1.00 . D D . 32 VAL CA 1 1
9 51312 4 1 32 VAL CB C 7.115 24.681 9.175 1.00 . D D . 32 VAL CB 1 1
9 51313 4 1 32 VAL CG1 C 7.314 23.357 8.424 1.00 . D D . 32 VAL CG1 1 1
9 51314 4 1 32 VAL CG2 C 8.200 24.827 10.247 1.00 . D D . 32 VAL CG2 1 1
9 51315 4 1 32 VAL H H 9.267 25.400 7.976 1.00 . D D . 32 VAL H 1 1
9 51316 4 1 32 VAL HA H 6.535 25.644 7.367 1.00 . D D . 32 VAL HA 1 1
9 51317 4 1 32 VAL HB H 6.143 24.684 9.643 1.00 . D D . 32 VAL HB 1 1
9 51318 4 1 32 VAL HG11 H 6.724 23.356 7.522 1.00 . D D . 32 VAL HG11 1 1
9 51319 4 1 32 VAL HG12 H 7.001 22.539 9.054 1.00 . D D . 32 VAL HG12 1 1
9 51320 4 1 32 VAL HG13 H 8.357 23.238 8.173 1.00 . D D . 32 VAL HG13 1 1
9 51321 4 1 32 VAL HG21 H 8.305 25.867 10.521 1.00 . D D . 32 VAL HG21 1 1
9 51322 4 1 32 VAL HG22 H 9.139 24.457 9.866 1.00 . D D . 32 VAL HG22 1 1
9 51323 4 1 32 VAL HG23 H 7.918 24.256 11.117 1.00 . D D . 32 VAL HG23 1 1
9 51324 4 1 32 VAL N N 8.550 25.992 7.664 1.00 . D D . 32 VAL N 1 1
9 51325 4 1 32 VAL O O 5.534 27.215 9.247 1.00 . D D . 32 VAL O 1 1
9 51326 4 1 33 LYS C C 5.793 29.819 9.090 1.00 . D D . 33 LYS C 1 1
9 51327 4 1 33 LYS CA C 7.137 29.361 9.661 1.00 . D D . 33 LYS CA 1 1
9 51328 4 1 33 LYS CB C 8.197 30.449 9.438 1.00 . D D . 33 LYS CB 1 1
9 51329 4 1 33 LYS CD C 10.450 31.283 10.128 1.00 . D D . 33 LYS CD 1 1
9 51330 4 1 33 LYS CE C 11.550 31.183 11.188 1.00 . D D . 33 LYS CE 1 1
9 51331 4 1 33 LYS CG C 9.342 30.274 10.440 1.00 . D D . 33 LYS CG 1 1
9 51332 4 1 33 LYS H H 8.483 28.003 8.714 1.00 . D D . 33 LYS H 1 1
9 51333 4 1 33 LYS HA H 7.014 29.195 10.717 1.00 . D D . 33 LYS HA 1 1
9 51334 4 1 33 LYS HB2 H 8.585 30.371 8.434 1.00 . D D . 33 LYS HB2 1 1
9 51335 4 1 33 LYS HB3 H 7.752 31.425 9.575 1.00 . D D . 33 LYS HB3 1 1
9 51336 4 1 33 LYS HD2 H 10.868 31.068 9.155 1.00 . D D . 33 LYS HD2 1 1
9 51337 4 1 33 LYS HD3 H 10.040 32.281 10.132 1.00 . D D . 33 LYS HD3 1 1
9 51338 4 1 33 LYS HE2 H 12.053 30.232 11.095 1.00 . D D . 33 LYS HE2 1 1
9 51339 4 1 33 LYS HE3 H 12.261 31.981 11.045 1.00 . D D . 33 LYS HE3 1 1
9 51340 4 1 33 LYS HG2 H 8.973 30.444 11.441 1.00 . D D . 33 LYS HG2 1 1
9 51341 4 1 33 LYS HG3 H 9.737 29.273 10.367 1.00 . D D . 33 LYS HG3 1 1
9 51342 4 1 33 LYS HZ1 H 11.518 31.936 13.129 1.00 . D D . 33 LYS HZ1 1 1
9 51343 4 1 33 LYS HZ2 H 10.916 30.353 12.990 1.00 . D D . 33 LYS HZ2 1 1
9 51344 4 1 33 LYS HZ3 H 9.979 31.670 12.466 1.00 . D D . 33 LYS HZ3 1 1
9 51345 4 1 33 LYS N N 7.557 28.107 9.028 1.00 . D D . 33 LYS N 1 1
9 51346 4 1 33 LYS NZ N 10.945 31.294 12.545 1.00 . D D . 33 LYS NZ 1 1
9 51347 4 1 33 LYS O O 4.812 29.953 9.822 1.00 . D D . 33 LYS O 1 1
9 51348 4 1 34 GLY C C 3.404 29.510 7.348 1.00 . D D . 34 GLY C 1 1
9 51349 4 1 34 GLY CA C 4.539 30.511 7.155 1.00 . D D . 34 GLY CA 1 1
9 51350 4 1 34 GLY H H 6.576 29.958 7.277 1.00 . D D . 34 GLY H 1 1
9 51351 4 1 34 GLY HA2 H 4.246 31.464 7.574 1.00 . D D . 34 GLY HA2 1 1
9 51352 4 1 34 GLY HA3 H 4.727 30.630 6.100 1.00 . D D . 34 GLY HA3 1 1
9 51353 4 1 34 GLY N N 5.760 30.059 7.811 1.00 . D D . 34 GLY N 1 1
9 51354 4 1 34 GLY O O 2.255 29.901 7.523 1.00 . D D . 34 GLY O 1 1
9 51355 4 1 35 ARG C C 2.043 27.294 8.839 1.00 . D D . 35 ARG C 1 1
9 51356 4 1 35 ARG CA C 2.726 27.192 7.474 1.00 . D D . 35 ARG CA 1 1
9 51357 4 1 35 ARG CB C 3.365 25.806 7.318 1.00 . D D . 35 ARG CB 1 1
9 51358 4 1 35 ARG CD C 3.987 24.065 5.629 1.00 . D D . 35 ARG CD 1 1
9 51359 4 1 35 ARG CG C 3.732 25.557 5.847 1.00 . D D . 35 ARG CG 1 1
9 51360 4 1 35 ARG CZ C 5.454 24.026 3.717 1.00 . D D . 35 ARG CZ 1 1
9 51361 4 1 35 ARG H H 4.670 28.000 7.164 1.00 . D D . 35 ARG H 1 1
9 51362 4 1 35 ARG HA H 1.973 27.314 6.712 1.00 . D D . 35 ARG HA 1 1
9 51363 4 1 35 ARG HB2 H 4.257 25.752 7.924 1.00 . D D . 35 ARG HB2 1 1
9 51364 4 1 35 ARG HB3 H 2.664 25.052 7.644 1.00 . D D . 35 ARG HB3 1 1
9 51365 4 1 35 ARG HD2 H 4.827 23.753 6.229 1.00 . D D . 35 ARG HD2 1 1
9 51366 4 1 35 ARG HD3 H 3.111 23.507 5.929 1.00 . D D . 35 ARG HD3 1 1
9 51367 4 1 35 ARG HE H 3.561 23.447 3.647 1.00 . D D . 35 ARG HE 1 1
9 51368 4 1 35 ARG HG2 H 2.923 25.876 5.208 1.00 . D D . 35 ARG HG2 1 1
9 51369 4 1 35 ARG HG3 H 4.625 26.110 5.600 1.00 . D D . 35 ARG HG3 1 1
9 51370 4 1 35 ARG HH11 H 6.234 24.680 5.441 1.00 . D D . 35 ARG HH11 1 1
9 51371 4 1 35 ARG HH12 H 7.314 24.666 4.086 1.00 . D D . 35 ARG HH12 1 1
9 51372 4 1 35 ARG HH21 H 4.949 23.423 1.876 1.00 . D D . 35 ARG HH21 1 1
9 51373 4 1 35 ARG HH22 H 6.586 23.954 2.068 1.00 . D D . 35 ARG HH22 1 1
9 51374 4 1 35 ARG N N 3.730 28.246 7.306 1.00 . D D . 35 ARG N 1 1
9 51375 4 1 35 ARG NE N 4.271 23.799 4.222 1.00 . D D . 35 ARG NE 1 1
9 51376 4 1 35 ARG NH1 N 6.409 24.493 4.473 1.00 . D D . 35 ARG NH1 1 1
9 51377 4 1 35 ARG NH2 N 5.680 23.782 2.456 1.00 . D D . 35 ARG NH2 1 1
9 51378 4 1 35 ARG O O 0.867 26.973 8.980 1.00 . D D . 35 ARG O 1 1
9 51379 4 1 36 LEU C C 1.086 28.709 11.377 1.00 . D D . 36 LEU C 1 1
9 51380 4 1 36 LEU CA C 2.276 27.735 11.199 1.00 . D D . 36 LEU CA 1 1
9 51381 4 1 36 LEU CB C 3.437 28.167 12.121 1.00 . D D . 36 LEU CB 1 1
9 51382 4 1 36 LEU CD1 C 4.457 28.039 14.398 1.00 . D D . 36 LEU CD1 1 1
9 51383 4 1 36 LEU CD2 C 1.970 27.838 14.142 1.00 . D D . 36 LEU CD2 1 1
9 51384 4 1 36 LEU CG C 3.328 27.511 13.505 1.00 . D D . 36 LEU CG 1 1
9 51385 4 1 36 LEU H H 3.743 27.831 9.664 1.00 . D D . 36 LEU H 1 1
9 51386 4 1 36 LEU HA H 1.955 26.755 11.490 1.00 . D D . 36 LEU HA 1 1
9 51387 4 1 36 LEU HB2 H 4.371 27.872 11.667 1.00 . D D . 36 LEU HB2 1 1
9 51388 4 1 36 LEU HB3 H 3.430 29.243 12.236 1.00 . D D . 36 LEU HB3 1 1
9 51389 4 1 36 LEU HD11 H 4.223 29.043 14.718 1.00 . D D . 36 LEU HD11 1 1
9 51390 4 1 36 LEU HD12 H 5.385 28.045 13.843 1.00 . D D . 36 LEU HD12 1 1
9 51391 4 1 36 LEU HD13 H 4.560 27.400 15.263 1.00 . D D . 36 LEU HD13 1 1
9 51392 4 1 36 LEU HD21 H 1.692 28.856 13.908 1.00 . D D . 36 LEU HD21 1 1
9 51393 4 1 36 LEU HD22 H 2.033 27.721 15.215 1.00 . D D . 36 LEU HD22 1 1
9 51394 4 1 36 LEU HD23 H 1.223 27.163 13.757 1.00 . D D . 36 LEU HD23 1 1
9 51395 4 1 36 LEU HG H 3.429 26.442 13.400 1.00 . D D . 36 LEU HG 1 1
9 51396 4 1 36 LEU N N 2.793 27.661 9.830 1.00 . D D . 36 LEU N 1 1
9 51397 4 1 36 LEU O O 0.148 28.404 12.112 1.00 . D D . 36 LEU O 1 1
9 51398 4 1 37 VAL C C -1.342 30.418 10.476 1.00 . D D . 37 VAL C 1 1
9 51399 4 1 37 VAL CA C 0.063 30.862 10.969 1.00 . D D . 37 VAL CA 1 1
9 51400 4 1 37 VAL CB C 0.463 32.189 10.297 1.00 . D D . 37 VAL CB 1 1
9 51401 4 1 37 VAL CG1 C -0.217 33.366 11.007 1.00 . D D . 37 VAL CG1 1 1
9 51402 4 1 37 VAL CG2 C 1.987 32.359 10.376 1.00 . D D . 37 VAL CG2 1 1
9 51403 4 1 37 VAL H H 1.921 30.095 10.235 1.00 . D D . 37 VAL H 1 1
9 51404 4 1 37 VAL HA H -0.013 31.043 12.031 1.00 . D D . 37 VAL HA 1 1
9 51405 4 1 37 VAL HB H 0.157 32.181 9.265 1.00 . D D . 37 VAL HB 1 1
9 51406 4 1 37 VAL HG11 H 0.244 33.518 11.973 1.00 . D D . 37 VAL HG11 1 1
9 51407 4 1 37 VAL HG12 H -1.266 33.151 11.139 1.00 . D D . 37 VAL HG12 1 1
9 51408 4 1 37 VAL HG13 H -0.104 34.260 10.411 1.00 . D D . 37 VAL HG13 1 1
9 51409 4 1 37 VAL HG21 H 2.248 33.385 10.163 1.00 . D D . 37 VAL HG21 1 1
9 51410 4 1 37 VAL HG22 H 2.461 31.712 9.652 1.00 . D D . 37 VAL HG22 1 1
9 51411 4 1 37 VAL HG23 H 2.329 32.099 11.367 1.00 . D D . 37 VAL HG23 1 1
9 51412 4 1 37 VAL N N 1.140 29.867 10.775 1.00 . D D . 37 VAL N 1 1
9 51413 4 1 37 VAL O O -2.310 30.562 11.224 1.00 . D D . 37 VAL O 1 1
9 51414 4 1 38 PRO C C -3.394 28.261 9.679 1.00 . D D . 38 PRO C 1 1
9 51415 4 1 38 PRO CA C -2.831 29.373 8.793 1.00 . D D . 38 PRO CA 1 1
9 51416 4 1 38 PRO CB C -2.555 28.882 7.359 1.00 . D D . 38 PRO CB 1 1
9 51417 4 1 38 PRO CD C -0.455 29.631 8.275 1.00 . D D . 38 PRO CD 1 1
9 51418 4 1 38 PRO CG C -1.090 28.615 7.323 1.00 . D D . 38 PRO CG 1 1
9 51419 4 1 38 PRO HA H -3.527 30.197 8.763 1.00 . D D . 38 PRO HA 1 1
9 51420 4 1 38 PRO HB2 H -3.116 27.979 7.148 1.00 . D D . 38 PRO HB2 1 1
9 51421 4 1 38 PRO HB3 H -2.807 29.653 6.643 1.00 . D D . 38 PRO HB3 1 1
9 51422 4 1 38 PRO HD2 H 0.424 29.227 8.716 1.00 . D D . 38 PRO HD2 1 1
9 51423 4 1 38 PRO HD3 H -0.236 30.545 7.751 1.00 . D D . 38 PRO HD3 1 1
9 51424 4 1 38 PRO HG2 H -0.893 27.606 7.657 1.00 . D D . 38 PRO HG2 1 1
9 51425 4 1 38 PRO HG3 H -0.703 28.758 6.325 1.00 . D D . 38 PRO HG3 1 1
9 51426 4 1 38 PRO N N -1.497 29.859 9.290 1.00 . D D . 38 PRO N 1 1
9 51427 4 1 38 PRO O O -4.603 28.158 9.889 1.00 . D D . 38 PRO O 1 1
9 51428 4 1 39 GLY C C -3.592 26.871 12.308 1.00 . D D . 39 GLY C 1 1
9 51429 4 1 39 GLY CA C -2.874 26.356 11.063 1.00 . D D . 39 GLY CA 1 1
9 51430 4 1 39 GLY H H -1.561 27.659 10.005 1.00 . D D . 39 GLY H 1 1
9 51431 4 1 39 GLY HA2 H -3.527 25.681 10.528 1.00 . D D . 39 GLY HA2 1 1
9 51432 4 1 39 GLY HA3 H -1.982 25.826 11.363 1.00 . D D . 39 GLY HA3 1 1
9 51433 4 1 39 GLY N N -2.503 27.461 10.186 1.00 . D D . 39 GLY N 1 1
9 51434 4 1 39 GLY O O -4.531 26.246 12.803 1.00 . D D . 39 GLY O 1 1
9 51435 4 1 40 ALA C C -5.190 28.860 13.855 1.00 . D D . 40 ALA C 1 1
9 51436 4 1 40 ALA CA C -3.700 28.562 14.026 1.00 . D D . 40 ALA CA 1 1
9 51437 4 1 40 ALA CB C -2.963 29.850 14.387 1.00 . D D . 40 ALA CB 1 1
9 51438 4 1 40 ALA H H -2.354 28.399 12.380 1.00 . D D . 40 ALA H 1 1
9 51439 4 1 40 ALA HA H -3.582 27.862 14.838 1.00 . D D . 40 ALA HA 1 1
9 51440 4 1 40 ALA HB1 H -3.267 30.640 13.716 1.00 . D D . 40 ALA HB1 1 1
9 51441 4 1 40 ALA HB2 H -1.899 29.691 14.299 1.00 . D D . 40 ALA HB2 1 1
9 51442 4 1 40 ALA HB3 H -3.203 30.127 15.403 1.00 . D D . 40 ALA HB3 1 1
9 51443 4 1 40 ALA N N -3.126 27.979 12.815 1.00 . D D . 40 ALA N 1 1
9 51444 4 1 40 ALA O O -5.974 28.645 14.777 1.00 . D D . 40 ALA O 1 1
9 51445 4 1 41 THR C C -7.763 28.459 12.003 1.00 . D D . 41 THR C 1 1
9 51446 4 1 41 THR CA C -6.980 29.689 12.463 1.00 . D D . 41 THR CA 1 1
9 51447 4 1 41 THR CB C -7.077 30.779 11.393 1.00 . D D . 41 THR CB 1 1
9 51448 4 1 41 THR CG2 C -6.043 31.870 11.678 1.00 . D D . 41 THR CG2 1 1
9 51449 4 1 41 THR H H -4.913 29.547 12.010 1.00 . D D . 41 THR H 1 1
9 51450 4 1 41 THR HA H -7.423 30.062 13.375 1.00 . D D . 41 THR HA 1 1
9 51451 4 1 41 THR HB H -8.064 31.213 11.408 1.00 . D D . 41 THR HB 1 1
9 51452 4 1 41 THR HG1 H -7.326 29.390 10.054 1.00 . D D . 41 THR HG1 1 1
9 51453 4 1 41 THR HG21 H -5.053 31.485 11.487 1.00 . D D . 41 THR HG21 1 1
9 51454 4 1 41 THR HG22 H -6.117 32.175 12.711 1.00 . D D . 41 THR HG22 1 1
9 51455 4 1 41 THR HG23 H -6.230 32.719 11.038 1.00 . D D . 41 THR HG23 1 1
9 51456 4 1 41 THR N N -5.573 29.362 12.709 1.00 . D D . 41 THR N 1 1
9 51457 4 1 41 THR O O -7.530 27.939 10.912 1.00 . D D . 41 THR O 1 1
9 51458 4 1 41 THR OG1 O -6.828 30.209 10.116 1.00 . D D . 41 THR OG1 1 1
9 51459 4 1 42 TYR C C -10.579 26.673 13.595 1.00 . D D . 42 TYR C 1 1
9 51460 4 1 42 TYR CA C -9.522 26.867 12.506 1.00 . D D . 42 TYR CA 1 1
9 51461 4 1 42 TYR CB C -8.666 25.596 12.375 1.00 . D D . 42 TYR CB 1 1
9 51462 4 1 42 TYR CD1 C -7.128 25.805 14.359 1.00 . D D . 42 TYR CD1 1 1
9 51463 4 1 42 TYR CD2 C -8.828 24.078 14.383 1.00 . D D . 42 TYR CD2 1 1
9 51464 4 1 42 TYR CE1 C -6.696 25.396 15.626 1.00 . D D . 42 TYR CE1 1 1
9 51465 4 1 42 TYR CE2 C -8.398 23.670 15.648 1.00 . D D . 42 TYR CE2 1 1
9 51466 4 1 42 TYR CG C -8.194 25.147 13.739 1.00 . D D . 42 TYR CG 1 1
9 51467 4 1 42 TYR CZ C -7.331 24.327 16.270 1.00 . D D . 42 TYR CZ 1 1
9 51468 4 1 42 TYR H H -8.836 28.494 13.670 1.00 . D D . 42 TYR H 1 1
9 51469 4 1 42 TYR HA H -10.021 27.049 11.566 1.00 . D D . 42 TYR HA 1 1
9 51470 4 1 42 TYR HB2 H -9.260 24.812 11.925 1.00 . D D . 42 TYR HB2 1 1
9 51471 4 1 42 TYR HB3 H -7.812 25.796 11.750 1.00 . D D . 42 TYR HB3 1 1
9 51472 4 1 42 TYR HD1 H -6.640 26.625 13.858 1.00 . D D . 42 TYR HD1 1 1
9 51473 4 1 42 TYR HD2 H -9.652 23.572 13.902 1.00 . D D . 42 TYR HD2 1 1
9 51474 4 1 42 TYR HE1 H -5.872 25.903 16.106 1.00 . D D . 42 TYR HE1 1 1
9 51475 4 1 42 TYR HE2 H -8.888 22.845 16.144 1.00 . D D . 42 TYR HE2 1 1
9 51476 4 1 42 TYR HH H -6.729 24.709 18.042 1.00 . D D . 42 TYR HH 1 1
9 51477 4 1 42 TYR N N -8.687 28.024 12.824 1.00 . D D . 42 TYR N 1 1
9 51478 4 1 42 TYR O O -10.256 26.358 14.740 1.00 . D D . 42 TYR O 1 1
9 51479 4 1 42 TYR OH O -6.907 23.923 17.520 1.00 . D D . 42 TYR OH 1 1
9 51480 4 1 43 LEU C C -13.617 25.374 13.969 1.00 . D D . 43 LEU C 1 1
9 51481 4 1 43 LEU CA C -12.922 26.718 14.189 1.00 . D D . 43 LEU CA 1 1
9 51482 4 1 43 LEU CB C -13.923 27.882 13.997 1.00 . D D . 43 LEU CB 1 1
9 51483 4 1 43 LEU CD1 C -13.558 29.313 16.043 1.00 . D D . 43 LEU CD1 1 1
9 51484 4 1 43 LEU CD2 C -15.864 29.014 15.134 1.00 . D D . 43 LEU CD2 1 1
9 51485 4 1 43 LEU CG C -14.512 28.327 15.355 1.00 . D D . 43 LEU CG 1 1
9 51486 4 1 43 LEU H H -12.023 27.122 12.325 1.00 . D D . 43 LEU H 1 1
9 51487 4 1 43 LEU HA H -12.534 26.745 15.200 1.00 . D D . 43 LEU HA 1 1
9 51488 4 1 43 LEU HB2 H -13.410 28.716 13.539 1.00 . D D . 43 LEU HB2 1 1
9 51489 4 1 43 LEU HB3 H -14.727 27.566 13.343 1.00 . D D . 43 LEU HB3 1 1
9 51490 4 1 43 LEU HD11 H -12.547 28.943 15.979 1.00 . D D . 43 LEU HD11 1 1
9 51491 4 1 43 LEU HD12 H -13.837 29.418 17.081 1.00 . D D . 43 LEU HD12 1 1
9 51492 4 1 43 LEU HD13 H -13.621 30.274 15.554 1.00 . D D . 43 LEU HD13 1 1
9 51493 4 1 43 LEU HD21 H -16.190 29.472 16.056 1.00 . D D . 43 LEU HD21 1 1
9 51494 4 1 43 LEU HD22 H -16.592 28.281 14.820 1.00 . D D . 43 LEU HD22 1 1
9 51495 4 1 43 LEU HD23 H -15.764 29.771 14.371 1.00 . D D . 43 LEU HD23 1 1
9 51496 4 1 43 LEU HG H -14.647 27.464 15.989 1.00 . D D . 43 LEU HG 1 1
9 51497 4 1 43 LEU N N -11.822 26.868 13.242 1.00 . D D . 43 LEU N 1 1
9 51498 4 1 43 LEU O O -13.228 24.591 13.103 1.00 . D D . 43 LEU O 1 1
9 51499 4 1 44 SER C C -14.461 22.673 14.691 1.00 . D D . 44 SER C 1 1
9 51500 4 1 44 SER CA C -15.386 23.887 14.651 1.00 . D D . 44 SER CA 1 1
9 51501 4 1 44 SER CB C -16.192 23.870 13.351 1.00 . D D . 44 SER CB 1 1
9 51502 4 1 44 SER H H -14.876 25.797 15.412 1.00 . D D . 44 SER H 1 1
9 51503 4 1 44 SER HA H -16.072 23.830 15.482 1.00 . D D . 44 SER HA 1 1
9 51504 4 1 44 SER HB2 H -15.522 23.795 12.511 1.00 . D D . 44 SER HB2 1 1
9 51505 4 1 44 SER HB3 H -16.859 23.018 13.353 1.00 . D D . 44 SER HB3 1 1
9 51506 4 1 44 SER HG H -17.319 25.263 14.108 1.00 . D D . 44 SER HG 1 1
9 51507 4 1 44 SER N N -14.626 25.129 14.747 1.00 . D D . 44 SER N 1 1
9 51508 4 1 44 SER O O -14.214 22.036 13.667 1.00 . D D . 44 SER O 1 1
9 51509 4 1 44 SER OG O -16.939 25.075 13.247 1.00 . D D . 44 SER OG 1 1
9 51510 4 1 45 LEU C C -12.919 20.867 17.503 1.00 . D D . 45 LEU C 1 1
9 51511 4 1 45 LEU CA C -13.068 21.218 16.018 1.00 . D D . 45 LEU CA 1 1
9 51512 4 1 45 LEU CB C -11.688 21.553 15.416 1.00 . D D . 45 LEU CB 1 1
9 51513 4 1 45 LEU CD1 C -11.434 19.999 13.450 1.00 . D D . 45 LEU CD1 1 1
9 51514 4 1 45 LEU CD2 C -9.479 20.436 14.932 1.00 . D D . 45 LEU CD2 1 1
9 51515 4 1 45 LEU CG C -11.001 20.270 14.893 1.00 . D D . 45 LEU CG 1 1
9 51516 4 1 45 LEU H H -14.194 22.902 16.642 1.00 . D D . 45 LEU H 1 1
9 51517 4 1 45 LEU HA H -13.487 20.372 15.493 1.00 . D D . 45 LEU HA 1 1
9 51518 4 1 45 LEU HB2 H -11.819 22.253 14.601 1.00 . D D . 45 LEU HB2 1 1
9 51519 4 1 45 LEU HB3 H -11.067 22.010 16.175 1.00 . D D . 45 LEU HB3 1 1
9 51520 4 1 45 LEU HD11 H -12.507 20.098 13.371 1.00 . D D . 45 LEU HD11 1 1
9 51521 4 1 45 LEU HD12 H -11.142 18.999 13.167 1.00 . D D . 45 LEU HD12 1 1
9 51522 4 1 45 LEU HD13 H -10.958 20.713 12.793 1.00 . D D . 45 LEU HD13 1 1
9 51523 4 1 45 LEU HD21 H -9.200 21.323 14.383 1.00 . D D . 45 LEU HD21 1 1
9 51524 4 1 45 LEU HD22 H -9.010 19.573 14.482 1.00 . D D . 45 LEU HD22 1 1
9 51525 4 1 45 LEU HD23 H -9.152 20.529 15.957 1.00 . D D . 45 LEU HD23 1 1
9 51526 4 1 45 LEU HG H -11.284 19.430 15.512 1.00 . D D . 45 LEU HG 1 1
9 51527 4 1 45 LEU N N -13.964 22.360 15.858 1.00 . D D . 45 LEU N 1 1
9 51528 4 1 45 LEU O O -11.809 20.644 17.988 1.00 . D D . 45 LEU O 1 1
9 51529 4 1 46 GLY C C -14.206 19.086 20.000 1.00 . D D . 46 GLY C 1 1
9 51530 4 1 46 GLY CA C -14.001 20.570 19.655 1.00 . D D . 46 GLY CA 1 1
9 51531 4 1 46 GLY H H -14.871 21.065 17.780 1.00 . D D . 46 GLY H 1 1
9 51532 4 1 46 GLY HA2 H -13.054 20.889 20.067 1.00 . D D . 46 GLY HA2 1 1
9 51533 4 1 46 GLY HA3 H -14.788 21.143 20.124 1.00 . D D . 46 GLY HA3 1 1
9 51534 4 1 46 GLY N N -14.019 20.854 18.215 1.00 . D D . 46 GLY N 1 1
9 51535 4 1 46 GLY O O -13.665 18.614 21.000 1.00 . D D . 46 GLY O 1 1
9 51536 4 1 47 VAL C C -14.647 16.006 18.462 1.00 . D D . 47 VAL C 1 1
9 51537 4 1 47 VAL CA C -15.260 16.941 19.509 1.00 . D D . 47 VAL CA 1 1
9 51538 4 1 47 VAL CB C -16.772 16.715 19.551 1.00 . D D . 47 VAL CB 1 1
9 51539 4 1 47 VAL CG1 C -17.383 17.550 20.677 1.00 . D D . 47 VAL CG1 1 1
9 51540 4 1 47 VAL CG2 C -17.387 17.136 18.215 1.00 . D D . 47 VAL CG2 1 1
9 51541 4 1 47 VAL H H -15.416 18.785 18.442 1.00 . D D . 47 VAL H 1 1
9 51542 4 1 47 VAL HA H -14.854 16.684 20.478 1.00 . D D . 47 VAL HA 1 1
9 51543 4 1 47 VAL HB H -16.974 15.668 19.729 1.00 . D D . 47 VAL HB 1 1
9 51544 4 1 47 VAL HG11 H -17.009 17.200 21.628 1.00 . D D . 47 VAL HG11 1 1
9 51545 4 1 47 VAL HG12 H -18.458 17.453 20.654 1.00 . D D . 47 VAL HG12 1 1
9 51546 4 1 47 VAL HG13 H -17.111 18.587 20.543 1.00 . D D . 47 VAL HG13 1 1
9 51547 4 1 47 VAL HG21 H -17.051 16.468 17.436 1.00 . D D . 47 VAL HG21 1 1
9 51548 4 1 47 VAL HG22 H -17.082 18.145 17.980 1.00 . D D . 47 VAL HG22 1 1
9 51549 4 1 47 VAL HG23 H -18.464 17.093 18.286 1.00 . D D . 47 VAL HG23 1 1
9 51550 4 1 47 VAL N N -14.988 18.367 19.219 1.00 . D D . 47 VAL N 1 1
9 51551 4 1 47 VAL O O -14.365 14.843 18.751 1.00 . D D . 47 VAL O 1 1
9 51552 4 1 48 TRP C C -12.495 15.195 16.471 1.00 . D D . 48 TRP C 1 1
9 51553 4 1 48 TRP CA C -13.920 15.697 16.184 1.00 . D D . 48 TRP CA 1 1
9 51554 4 1 48 TRP CB C -13.949 16.498 14.870 1.00 . D D . 48 TRP CB 1 1
9 51555 4 1 48 TRP CD1 C -11.950 15.969 13.417 1.00 . D D . 48 TRP CD1 1 1
9 51556 4 1 48 TRP CD2 C -13.716 14.653 12.962 1.00 . D D . 48 TRP CD2 1 1
9 51557 4 1 48 TRP CE2 C -12.677 14.255 12.087 1.00 . D D . 48 TRP CE2 1 1
9 51558 4 1 48 TRP CE3 C -14.947 13.977 12.879 1.00 . D D . 48 TRP CE3 1 1
9 51559 4 1 48 TRP CG C -13.228 15.743 13.795 1.00 . D D . 48 TRP CG 1 1
9 51560 4 1 48 TRP CH2 C -14.080 12.562 11.095 1.00 . D D . 48 TRP CH2 1 1
9 51561 4 1 48 TRP CZ2 C -12.851 13.223 11.165 1.00 . D D . 48 TRP CZ2 1 1
9 51562 4 1 48 TRP CZ3 C -15.126 12.937 11.951 1.00 . D D . 48 TRP CZ3 1 1
9 51563 4 1 48 TRP H H -14.740 17.419 17.095 1.00 . D D . 48 TRP H 1 1
9 51564 4 1 48 TRP HA H -14.555 14.834 16.057 1.00 . D D . 48 TRP HA 1 1
9 51565 4 1 48 TRP HB2 H -14.975 16.651 14.570 1.00 . D D . 48 TRP HB2 1 1
9 51566 4 1 48 TRP HB3 H -13.476 17.455 15.014 1.00 . D D . 48 TRP HB3 1 1
9 51567 4 1 48 TRP HD1 H -11.292 16.715 13.838 1.00 . D D . 48 TRP HD1 1 1
9 51568 4 1 48 TRP HE1 H -10.753 15.040 11.955 1.00 . D D . 48 TRP HE1 1 1
9 51569 4 1 48 TRP HE3 H -15.759 14.258 13.533 1.00 . D D . 48 TRP HE3 1 1
9 51570 4 1 48 TRP HH2 H -14.225 11.762 10.384 1.00 . D D . 48 TRP HH2 1 1
9 51571 4 1 48 TRP HZ2 H -12.043 12.938 10.508 1.00 . D D . 48 TRP HZ2 1 1
9 51572 4 1 48 TRP HZ3 H -16.075 12.424 11.895 1.00 . D D . 48 TRP HZ3 1 1
9 51573 4 1 48 TRP N N -14.471 16.501 17.271 1.00 . D D . 48 TRP N 1 1
9 51574 4 1 48 TRP NE1 N -11.621 15.086 12.405 1.00 . D D . 48 TRP NE1 1 1
9 51575 4 1 48 TRP O O -12.156 14.081 16.070 1.00 . D D . 48 TRP O 1 1
9 51576 4 1 49 PRO C C -10.149 14.714 18.698 1.00 . D D . 49 PRO C 1 1
9 51577 4 1 49 PRO CA C -10.254 15.511 17.399 1.00 . D D . 49 PRO CA 1 1
9 51578 4 1 49 PRO CB C -9.482 16.830 17.476 1.00 . D D . 49 PRO CB 1 1
9 51579 4 1 49 PRO CD C -11.880 17.309 17.675 1.00 . D D . 49 PRO CD 1 1
9 51580 4 1 49 PRO CG C -10.466 17.830 18.016 1.00 . D D . 49 PRO CG 1 1
9 51581 4 1 49 PRO HA H -9.882 14.924 16.577 1.00 . D D . 49 PRO HA 1 1
9 51582 4 1 49 PRO HB2 H -8.629 16.731 18.138 1.00 . D D . 49 PRO HB2 1 1
9 51583 4 1 49 PRO HB3 H -9.154 17.128 16.490 1.00 . D D . 49 PRO HB3 1 1
9 51584 4 1 49 PRO HD2 H -12.476 17.258 18.572 1.00 . D D . 49 PRO HD2 1 1
9 51585 4 1 49 PRO HD3 H -12.355 17.937 16.943 1.00 . D D . 49 PRO HD3 1 1
9 51586 4 1 49 PRO HG2 H -10.349 17.916 19.091 1.00 . D D . 49 PRO HG2 1 1
9 51587 4 1 49 PRO HG3 H -10.311 18.796 17.554 1.00 . D D . 49 PRO HG3 1 1
9 51588 4 1 49 PRO N N -11.644 15.958 17.123 1.00 . D D . 49 PRO N 1 1
9 51589 4 1 49 PRO O O -9.656 13.588 18.709 1.00 . D D . 49 PRO O 1 1
9 51590 4 1 50 LEU C C -11.096 13.329 21.160 1.00 . D D . 50 LEU C 1 1
9 51591 4 1 50 LEU CA C -10.424 14.706 21.090 1.00 . D D . 50 LEU CA 1 1
9 51592 4 1 50 LEU CB C -11.034 15.633 22.155 1.00 . D D . 50 LEU CB 1 1
9 51593 4 1 50 LEU CD1 C -10.855 18.011 22.972 1.00 . D D . 50 LEU CD1 1 1
9 51594 4 1 50 LEU CD2 C -9.065 16.369 23.560 1.00 . D D . 50 LEU CD2 1 1
9 51595 4 1 50 LEU CG C -10.065 16.796 22.472 1.00 . D D . 50 LEU CG 1 1
9 51596 4 1 50 LEU H H -10.834 16.260 19.712 1.00 . D D . 50 LEU H 1 1
9 51597 4 1 50 LEU HA H -9.378 14.582 21.305 1.00 . D D . 50 LEU HA 1 1
9 51598 4 1 50 LEU HB2 H -11.967 16.031 21.780 1.00 . D D . 50 LEU HB2 1 1
9 51599 4 1 50 LEU HB3 H -11.227 15.071 23.060 1.00 . D D . 50 LEU HB3 1 1
9 51600 4 1 50 LEU HD11 H -10.176 18.727 23.411 1.00 . D D . 50 LEU HD11 1 1
9 51601 4 1 50 LEU HD12 H -11.572 17.693 23.714 1.00 . D D . 50 LEU HD12 1 1
9 51602 4 1 50 LEU HD13 H -11.374 18.468 22.143 1.00 . D D . 50 LEU HD13 1 1
9 51603 4 1 50 LEU HD21 H -8.717 15.367 23.364 1.00 . D D . 50 LEU HD21 1 1
9 51604 4 1 50 LEU HD22 H -9.547 16.396 24.527 1.00 . D D . 50 LEU HD22 1 1
9 51605 4 1 50 LEU HD23 H -8.223 17.047 23.561 1.00 . D D . 50 LEU HD23 1 1
9 51606 4 1 50 LEU HG H -9.524 17.070 21.576 1.00 . D D . 50 LEU HG 1 1
9 51607 4 1 50 LEU N N -10.545 15.325 19.776 1.00 . D D . 50 LEU N 1 1
9 51608 4 1 50 LEU O O -10.568 12.433 21.819 1.00 . D D . 50 LEU O 1 1
9 51609 4 1 51 LEU C C -11.912 10.754 20.066 1.00 . D D . 51 LEU C 1 1
9 51610 4 1 51 LEU CA C -12.862 11.825 20.610 1.00 . D D . 51 LEU CA 1 1
9 51611 4 1 51 LEU CB C -14.169 11.831 19.802 1.00 . D D . 51 LEU CB 1 1
9 51612 4 1 51 LEU CD1 C -15.047 9.954 21.240 1.00 . D D . 51 LEU CD1 1 1
9 51613 4 1 51 LEU CD2 C -16.153 10.505 19.060 1.00 . D D . 51 LEU CD2 1 1
9 51614 4 1 51 LEU CG C -14.812 10.434 19.800 1.00 . D D . 51 LEU CG 1 1
9 51615 4 1 51 LEU H H -12.635 13.865 20.013 1.00 . D D . 51 LEU H 1 1
9 51616 4 1 51 LEU HA H -13.085 11.612 21.644 1.00 . D D . 51 LEU HA 1 1
9 51617 4 1 51 LEU HB2 H -14.856 12.538 20.242 1.00 . D D . 51 LEU HB2 1 1
9 51618 4 1 51 LEU HB3 H -13.957 12.126 18.785 1.00 . D D . 51 LEU HB3 1 1
9 51619 4 1 51 LEU HD11 H -15.359 10.788 21.854 1.00 . D D . 51 LEU HD11 1 1
9 51620 4 1 51 LEU HD12 H -14.132 9.539 21.636 1.00 . D D . 51 LEU HD12 1 1
9 51621 4 1 51 LEU HD13 H -15.815 9.194 21.251 1.00 . D D . 51 LEU HD13 1 1
9 51622 4 1 51 LEU HD21 H -15.976 10.716 18.015 1.00 . D D . 51 LEU HD21 1 1
9 51623 4 1 51 LEU HD22 H -16.759 11.288 19.488 1.00 . D D . 51 LEU HD22 1 1
9 51624 4 1 51 LEU HD23 H -16.665 9.559 19.154 1.00 . D D . 51 LEU HD23 1 1
9 51625 4 1 51 LEU HG H -14.160 9.737 19.292 1.00 . D D . 51 LEU HG 1 1
9 51626 4 1 51 LEU N N -12.222 13.139 20.527 1.00 . D D . 51 LEU N 1 1
9 51627 4 1 51 LEU O O -11.745 9.697 20.673 1.00 . D D . 51 LEU O 1 1
9 51628 4 1 52 LEU C C -9.214 9.831 19.344 1.00 . D D . 52 LEU C 1 1
9 51629 4 1 52 LEU CA C -10.359 10.078 18.359 1.00 . D D . 52 LEU CA 1 1
9 51630 4 1 52 LEU CB C -9.822 10.602 17.008 1.00 . D D . 52 LEU CB 1 1
9 51631 4 1 52 LEU CD1 C -12.134 10.631 16.036 1.00 . D D . 52 LEU CD1 1 1
9 51632 4 1 52 LEU CD2 C -10.145 10.587 14.523 1.00 . D D . 52 LEU CD2 1 1
9 51633 4 1 52 LEU CG C -10.711 10.100 15.859 1.00 . D D . 52 LEU CG 1 1
9 51634 4 1 52 LEU H H -11.506 11.887 18.508 1.00 . D D . 52 LEU H 1 1
9 51635 4 1 52 LEU HA H -10.877 9.141 18.201 1.00 . D D . 52 LEU HA 1 1
9 51636 4 1 52 LEU HB2 H -9.828 11.682 17.018 1.00 . D D . 52 LEU HB2 1 1
9 51637 4 1 52 LEU HB3 H -8.812 10.251 16.853 1.00 . D D . 52 LEU HB3 1 1
9 51638 4 1 52 LEU HD11 H -12.554 10.237 16.950 1.00 . D D . 52 LEU HD11 1 1
9 51639 4 1 52 LEU HD12 H -12.741 10.320 15.198 1.00 . D D . 52 LEU HD12 1 1
9 51640 4 1 52 LEU HD13 H -12.114 11.708 16.084 1.00 . D D . 52 LEU HD13 1 1
9 51641 4 1 52 LEU HD21 H -10.597 10.030 13.716 1.00 . D D . 52 LEU HD21 1 1
9 51642 4 1 52 LEU HD22 H -9.075 10.438 14.508 1.00 . D D . 52 LEU HD22 1 1
9 51643 4 1 52 LEU HD23 H -10.364 11.638 14.400 1.00 . D D . 52 LEU HD23 1 1
9 51644 4 1 52 LEU HG H -10.729 9.019 15.869 1.00 . D D . 52 LEU HG 1 1
9 51645 4 1 52 LEU N N -11.297 11.035 18.948 1.00 . D D . 52 LEU N 1 1
9 51646 4 1 52 LEU O O -8.776 8.697 19.537 1.00 . D D . 52 LEU O 1 1
9 51647 4 1 53 VAL C C -8.050 9.908 22.103 1.00 . D D . 53 VAL C 1 1
9 51648 4 1 53 VAL CA C -7.680 10.821 20.939 1.00 . D D . 53 VAL CA 1 1
9 51649 4 1 53 VAL CB C -7.348 12.217 21.466 1.00 . D D . 53 VAL CB 1 1
9 51650 4 1 53 VAL CG1 C -6.256 12.113 22.533 1.00 . D D . 53 VAL CG1 1 1
9 51651 4 1 53 VAL CG2 C -6.846 13.087 20.312 1.00 . D D . 53 VAL CG2 1 1
9 51652 4 1 53 VAL H H -9.141 11.766 19.753 1.00 . D D . 53 VAL H 1 1
9 51653 4 1 53 VAL HA H -6.802 10.421 20.455 1.00 . D D . 53 VAL HA 1 1
9 51654 4 1 53 VAL HB H -8.231 12.658 21.899 1.00 . D D . 53 VAL HB 1 1
9 51655 4 1 53 VAL HG11 H -6.677 11.709 23.442 1.00 . D D . 53 VAL HG11 1 1
9 51656 4 1 53 VAL HG12 H -5.850 13.094 22.729 1.00 . D D . 53 VAL HG12 1 1
9 51657 4 1 53 VAL HG13 H -5.470 11.462 22.180 1.00 . D D . 53 VAL HG13 1 1
9 51658 4 1 53 VAL HG21 H -7.521 12.999 19.475 1.00 . D D . 53 VAL HG21 1 1
9 51659 4 1 53 VAL HG22 H -5.862 12.758 20.015 1.00 . D D . 53 VAL HG22 1 1
9 51660 4 1 53 VAL HG23 H -6.801 14.117 20.631 1.00 . D D . 53 VAL HG23 1 1
9 51661 4 1 53 VAL N N -8.760 10.888 19.958 1.00 . D D . 53 VAL N 1 1
9 51662 4 1 53 VAL O O -7.183 9.271 22.701 1.00 . D D . 53 VAL O 1 1
9 51663 4 1 54 ARG C C -9.297 7.611 23.363 1.00 . D D . 54 ARG C 1 1
9 51664 4 1 54 ARG CA C -9.753 9.053 23.560 1.00 . D D . 54 ARG CA 1 1
9 51665 4 1 54 ARG CB C -11.279 9.098 23.664 1.00 . D D . 54 ARG CB 1 1
9 51666 4 1 54 ARG CD C -13.244 8.595 25.119 1.00 . D D . 54 ARG CD 1 1
9 51667 4 1 54 ARG CG C -11.719 8.539 25.018 1.00 . D D . 54 ARG CG 1 1
9 51668 4 1 54 ARG CZ C -14.981 10.253 24.924 1.00 . D D . 54 ARG CZ 1 1
9 51669 4 1 54 ARG H H -9.960 10.403 21.933 1.00 . D D . 54 ARG H 1 1
9 51670 4 1 54 ARG HA H -9.327 9.441 24.473 1.00 . D D . 54 ARG HA 1 1
9 51671 4 1 54 ARG HB2 H -11.616 10.120 23.569 1.00 . D D . 54 ARG HB2 1 1
9 51672 4 1 54 ARG HB3 H -11.712 8.502 22.874 1.00 . D D . 54 ARG HB3 1 1
9 51673 4 1 54 ARG HD2 H -13.677 7.998 24.330 1.00 . D D . 54 ARG HD2 1 1
9 51674 4 1 54 ARG HD3 H -13.553 8.199 26.076 1.00 . D D . 54 ARG HD3 1 1
9 51675 4 1 54 ARG HE H -13.052 10.699 24.950 1.00 . D D . 54 ARG HE 1 1
9 51676 4 1 54 ARG HG2 H -11.388 7.515 25.109 1.00 . D D . 54 ARG HG2 1 1
9 51677 4 1 54 ARG HG3 H -11.286 9.131 25.810 1.00 . D D . 54 ARG HG3 1 1
9 51678 4 1 54 ARG HH11 H -15.568 8.344 25.068 1.00 . D D . 54 ARG HH11 1 1
9 51679 4 1 54 ARG HH12 H -16.840 9.510 24.926 1.00 . D D . 54 ARG HH12 1 1
9 51680 4 1 54 ARG HH21 H -14.693 12.227 24.764 1.00 . D D . 54 ARG HH21 1 1
9 51681 4 1 54 ARG HH22 H -16.346 11.708 24.754 1.00 . D D . 54 ARG HH22 1 1
9 51682 4 1 54 ARG N N -9.310 9.871 22.437 1.00 . D D . 54 ARG N 1 1
9 51683 4 1 54 ARG NE N -13.708 9.972 24.990 1.00 . D D . 54 ARG NE 1 1
9 51684 4 1 54 ARG NH1 N -15.865 9.294 24.977 1.00 . D D . 54 ARG NH1 1 1
9 51685 4 1 54 ARG NH2 N -15.370 11.493 24.805 1.00 . D D . 54 ARG NH2 1 1
9 51686 4 1 54 ARG O O -8.873 6.965 24.308 1.00 . D D . 54 ARG O 1 1
9 51687 4 1 55 LEU C C -7.460 5.618 22.282 1.00 . D D . 55 LEU C 1 1
9 51688 4 1 55 LEU CA C -8.947 5.745 21.913 1.00 . D D . 55 LEU CA 1 1
9 51689 4 1 55 LEU CB C -9.148 5.381 20.434 1.00 . D D . 55 LEU CB 1 1
9 51690 4 1 55 LEU CD1 C -10.495 3.244 20.477 1.00 . D D . 55 LEU CD1 1 1
9 51691 4 1 55 LEU CD2 C -8.642 3.509 18.829 1.00 . D D . 55 LEU CD2 1 1
9 51692 4 1 55 LEU CG C -9.103 3.846 20.252 1.00 . D D . 55 LEU CG 1 1
9 51693 4 1 55 LEU H H -9.762 7.690 21.459 1.00 . D D . 55 LEU H 1 1
9 51694 4 1 55 LEU HA H -9.523 5.073 22.530 1.00 . D D . 55 LEU HA 1 1
9 51695 4 1 55 LEU HB2 H -10.106 5.759 20.102 1.00 . D D . 55 LEU HB2 1 1
9 51696 4 1 55 LEU HB3 H -8.363 5.838 19.848 1.00 . D D . 55 LEU HB3 1 1
9 51697 4 1 55 LEU HD11 H -10.442 2.170 20.377 1.00 . D D . 55 LEU HD11 1 1
9 51698 4 1 55 LEU HD12 H -11.181 3.639 19.741 1.00 . D D . 55 LEU HD12 1 1
9 51699 4 1 55 LEU HD13 H -10.846 3.496 21.465 1.00 . D D . 55 LEU HD13 1 1
9 51700 4 1 55 LEU HD21 H -9.200 4.103 18.119 1.00 . D D . 55 LEU HD21 1 1
9 51701 4 1 55 LEU HD22 H -8.813 2.460 18.633 1.00 . D D . 55 LEU HD22 1 1
9 51702 4 1 55 LEU HD23 H -7.589 3.726 18.730 1.00 . D D . 55 LEU HD23 1 1
9 51703 4 1 55 LEU HG H -8.410 3.417 20.962 1.00 . D D . 55 LEU HG 1 1
9 51704 4 1 55 LEU N N -9.382 7.119 22.161 1.00 . D D . 55 LEU N 1 1
9 51705 4 1 55 LEU O O -7.047 4.653 22.910 1.00 . D D . 55 LEU O 1 1
9 51706 4 1 56 LEU C C -4.858 6.969 23.591 1.00 . D D . 56 LEU C 1 1
9 51707 4 1 56 LEU CA C -5.255 6.735 22.111 1.00 . D D . 56 LEU CA 1 1
9 51708 4 1 56 LEU CB C -4.709 7.885 21.250 1.00 . D D . 56 LEU CB 1 1
9 51709 4 1 56 LEU CD1 C -2.469 6.724 21.067 1.00 . D D . 56 LEU CD1 1 1
9 51710 4 1 56 LEU CD2 C -2.692 9.161 20.515 1.00 . D D . 56 LEU CD2 1 1
9 51711 4 1 56 LEU CG C -3.187 8.035 21.430 1.00 . D D . 56 LEU CG 1 1
9 51712 4 1 56 LEU H H -7.132 7.316 21.349 1.00 . D D . 56 LEU H 1 1
9 51713 4 1 56 LEU HA H -4.787 5.822 21.781 1.00 . D D . 56 LEU HA 1 1
9 51714 4 1 56 LEU HB2 H -4.924 7.682 20.211 1.00 . D D . 56 LEU HB2 1 1
9 51715 4 1 56 LEU HB3 H -5.191 8.806 21.540 1.00 . D D . 56 LEU HB3 1 1
9 51716 4 1 56 LEU HD11 H -1.443 6.932 20.796 1.00 . D D . 56 LEU HD11 1 1
9 51717 4 1 56 LEU HD12 H -2.970 6.253 20.235 1.00 . D D . 56 LEU HD12 1 1
9 51718 4 1 56 LEU HD13 H -2.484 6.058 21.918 1.00 . D D . 56 LEU HD13 1 1
9 51719 4 1 56 LEU HD21 H -2.762 8.845 19.486 1.00 . D D . 56 LEU HD21 1 1
9 51720 4 1 56 LEU HD22 H -1.663 9.391 20.752 1.00 . D D . 56 LEU HD22 1 1
9 51721 4 1 56 LEU HD23 H -3.301 10.040 20.665 1.00 . D D . 56 LEU HD23 1 1
9 51722 4 1 56 LEU HG H -2.966 8.290 22.456 1.00 . D D . 56 LEU HG 1 1
9 51723 4 1 56 LEU N N -6.707 6.603 21.869 1.00 . D D . 56 LEU N 1 1
9 51724 4 1 56 LEU O O -3.737 6.666 24.001 1.00 . D D . 56 LEU O 1 1
9 51725 4 1 57 ARG C C -4.981 6.971 26.679 1.00 . D D . 57 ARG C 1 1
9 51726 4 1 57 ARG CA C -5.435 8.073 25.694 1.00 . D D . 57 ARG CA 1 1
9 51727 4 1 57 ARG CB C -6.662 8.798 26.277 1.00 . D D . 57 ARG CB 1 1
9 51728 4 1 57 ARG CD C -7.450 10.409 28.023 1.00 . D D . 57 ARG CD 1 1
9 51729 4 1 57 ARG CG C -6.219 9.782 27.369 1.00 . D D . 57 ARG CG 1 1
9 51730 4 1 57 ARG CZ C -9.270 11.840 27.358 1.00 . D D . 57 ARG CZ 1 1
9 51731 4 1 57 ARG H H -6.561 7.870 23.863 1.00 . D D . 57 ARG H 1 1
9 51732 4 1 57 ARG HA H -4.633 8.793 25.630 1.00 . D D . 57 ARG HA 1 1
9 51733 4 1 57 ARG HB2 H -7.165 9.340 25.490 1.00 . D D . 57 ARG HB2 1 1
9 51734 4 1 57 ARG HB3 H -7.341 8.079 26.706 1.00 . D D . 57 ARG HB3 1 1
9 51735 4 1 57 ARG HD2 H -8.028 9.640 28.510 1.00 . D D . 57 ARG HD2 1 1
9 51736 4 1 57 ARG HD3 H -7.132 11.136 28.756 1.00 . D D . 57 ARG HD3 1 1
9 51737 4 1 57 ARG HE H -8.082 10.923 26.066 1.00 . D D . 57 ARG HE 1 1
9 51738 4 1 57 ARG HG2 H -5.644 9.253 28.116 1.00 . D D . 57 ARG HG2 1 1
9 51739 4 1 57 ARG HG3 H -5.611 10.557 26.929 1.00 . D D . 57 ARG HG3 1 1
9 51740 4 1 57 ARG HH11 H -8.982 11.595 29.325 1.00 . D D . 57 ARG HH11 1 1
9 51741 4 1 57 ARG HH12 H -10.299 12.631 28.882 1.00 . D D . 57 ARG HH12 1 1
9 51742 4 1 57 ARG HH21 H -9.790 12.264 25.472 1.00 . D D . 57 ARG HH21 1 1
9 51743 4 1 57 ARG HH22 H -10.756 13.009 26.701 1.00 . D D . 57 ARG HH22 1 1
9 51744 4 1 57 ARG N N -5.725 7.628 24.311 1.00 . D D . 57 ARG N 1 1
9 51745 4 1 57 ARG NE N -8.276 11.066 27.016 1.00 . D D . 57 ARG NE 1 1
9 51746 4 1 57 ARG NH1 N -9.538 12.038 28.620 1.00 . D D . 57 ARG NH1 1 1
9 51747 4 1 57 ARG NH2 N -9.995 12.416 26.439 1.00 . D D . 57 ARG NH2 1 1
9 51748 4 1 57 ARG O O -4.101 7.229 27.499 1.00 . D D . 57 ARG O 1 1
9 51749 4 1 58 PRO C C -3.639 4.345 27.440 1.00 . D D . 58 PRO C 1 1
9 51750 4 1 58 PRO CA C -5.118 4.701 27.597 1.00 . D D . 58 PRO CA 1 1
9 51751 4 1 58 PRO CB C -6.030 3.514 27.223 1.00 . D D . 58 PRO CB 1 1
9 51752 4 1 58 PRO CD C -6.554 5.328 25.736 1.00 . D D . 58 PRO CD 1 1
9 51753 4 1 58 PRO CG C -7.155 4.124 26.452 1.00 . D D . 58 PRO CG 1 1
9 51754 4 1 58 PRO HA H -5.317 5.005 28.613 1.00 . D D . 58 PRO HA 1 1
9 51755 4 1 58 PRO HB2 H -5.493 2.800 26.607 1.00 . D D . 58 PRO HB2 1 1
9 51756 4 1 58 PRO HB3 H -6.408 3.029 28.112 1.00 . D D . 58 PRO HB3 1 1
9 51757 4 1 58 PRO HD2 H -6.105 5.028 24.811 1.00 . D D . 58 PRO HD2 1 1
9 51758 4 1 58 PRO HD3 H -7.284 6.089 25.585 1.00 . D D . 58 PRO HD3 1 1
9 51759 4 1 58 PRO HG2 H -7.548 3.413 25.734 1.00 . D D . 58 PRO HG2 1 1
9 51760 4 1 58 PRO HG3 H -7.938 4.452 27.119 1.00 . D D . 58 PRO HG3 1 1
9 51761 4 1 58 PRO N N -5.526 5.785 26.651 1.00 . D D . 58 PRO N 1 1
9 51762 4 1 58 PRO O O -2.939 4.100 28.423 1.00 . D D . 58 PRO O 1 1
9 51763 4 1 59 HIS C C -1.410 2.680 26.621 1.00 . D D . 59 HIS C 1 1
9 51764 4 1 59 HIS CA C -1.795 3.986 25.928 1.00 . D D . 59 HIS CA 1 1
9 51765 4 1 59 HIS CB C -0.875 5.127 26.396 1.00 . D D . 59 HIS CB 1 1
9 51766 4 1 59 HIS CD2 C -1.443 7.448 25.288 1.00 . D D . 59 HIS CD2 1 1
9 51767 4 1 59 HIS CE1 C -0.299 7.208 23.462 1.00 . D D . 59 HIS CE1 1 1
9 51768 4 1 59 HIS CG C -0.843 6.214 25.352 1.00 . D D . 59 HIS CG 1 1
9 51769 4 1 59 HIS H H -3.803 4.522 25.477 1.00 . D D . 59 HIS H 1 1
9 51770 4 1 59 HIS HA H -1.674 3.850 24.860 1.00 . D D . 59 HIS HA 1 1
9 51771 4 1 59 HIS HB2 H -1.249 5.533 27.324 1.00 . D D . 59 HIS HB2 1 1
9 51772 4 1 59 HIS HB3 H 0.128 4.751 26.547 1.00 . D D . 59 HIS HB3 1 1
9 51773 4 1 59 HIS HD1 H 0.427 5.313 23.917 1.00 . D D . 59 HIS HD1 1 1
9 51774 4 1 59 HIS HD2 H -2.085 7.868 26.049 1.00 . D D . 59 HIS HD2 1 1
9 51775 4 1 59 HIS HE1 H 0.147 7.387 22.494 1.00 . D D . 59 HIS HE1 1 1
9 51776 4 1 59 HIS HE2 H -1.380 8.959 23.782 1.00 . D D . 59 HIS HE2 1 1
9 51777 4 1 59 HIS N N -3.189 4.317 26.216 1.00 . D D . 59 HIS N 1 1
9 51778 4 1 59 HIS ND1 N -0.118 6.084 24.178 1.00 . D D . 59 HIS ND1 1 1
9 51779 4 1 59 HIS NE2 N -1.098 8.074 24.093 1.00 . D D . 59 HIS NE2 1 1
9 51780 4 1 59 HIS O O -0.417 2.614 27.346 1.00 . D D . 59 HIS O 1 1
9 51781 4 1 60 ARG C C -0.472 -0.047 26.715 1.00 . D D . 60 ARG C 1 1
9 51782 4 1 60 ARG CA C -1.920 0.354 26.972 1.00 . D D . 60 ARG CA 1 1
9 51783 4 1 60 ARG CB C -2.855 -0.689 26.355 1.00 . D D . 60 ARG CB 1 1
9 51784 4 1 60 ARG CD C -3.749 -1.595 24.201 1.00 . D D . 60 ARG CD 1 1
9 51785 4 1 60 ARG CG C -2.850 -0.530 24.832 1.00 . D D . 60 ARG CG 1 1
9 51786 4 1 60 ARG CZ C -5.865 -0.442 24.233 1.00 . D D . 60 ARG CZ 1 1
9 51787 4 1 60 ARG H H -2.957 1.772 25.789 1.00 . D D . 60 ARG H 1 1
9 51788 4 1 60 ARG HA H -2.094 0.401 28.036 1.00 . D D . 60 ARG HA 1 1
9 51789 4 1 60 ARG HB2 H -2.514 -1.679 26.618 1.00 . D D . 60 ARG HB2 1 1
9 51790 4 1 60 ARG HB3 H -3.857 -0.540 26.727 1.00 . D D . 60 ARG HB3 1 1
9 51791 4 1 60 ARG HD2 H -3.716 -1.496 23.126 1.00 . D D . 60 ARG HD2 1 1
9 51792 4 1 60 ARG HD3 H -3.391 -2.575 24.480 1.00 . D D . 60 ARG HD3 1 1
9 51793 4 1 60 ARG HE H -5.500 -2.074 25.294 1.00 . D D . 60 ARG HE 1 1
9 51794 4 1 60 ARG HG2 H -3.218 0.451 24.571 1.00 . D D . 60 ARG HG2 1 1
9 51795 4 1 60 ARG HG3 H -1.844 -0.648 24.461 1.00 . D D . 60 ARG HG3 1 1
9 51796 4 1 60 ARG HH11 H -4.433 0.333 23.067 1.00 . D D . 60 ARG HH11 1 1
9 51797 4 1 60 ARG HH12 H -5.944 1.181 23.064 1.00 . D D . 60 ARG HH12 1 1
9 51798 4 1 60 ARG HH21 H -7.468 -0.984 25.303 1.00 . D D . 60 ARG HH21 1 1
9 51799 4 1 60 ARG HH22 H -7.661 0.436 24.330 1.00 . D D . 60 ARG HH22 1 1
9 51800 4 1 60 ARG N N -2.186 1.660 26.382 1.00 . D D . 60 ARG N 1 1
9 51801 4 1 60 ARG NE N -5.124 -1.431 24.658 1.00 . D D . 60 ARG NE 1 1
9 51802 4 1 60 ARG NH1 N -5.376 0.425 23.389 1.00 . D D . 60 ARG NH1 1 1
9 51803 4 1 60 ARG NH2 N -7.093 -0.321 24.655 1.00 . D D . 60 ARG NH2 1 1
9 51804 4 1 60 ARG O O 0.103 -0.854 27.445 1.00 . D D . 60 ARG O 1 1
9 51805 4 1 61 ALA C C 1.663 -1.268 25.052 1.00 . D D . 61 ALA C 1 1
9 51806 4 1 61 ALA CA C 1.475 0.223 25.317 1.00 . D D . 61 ALA CA 1 1
9 51807 4 1 61 ALA CB C 2.427 0.685 26.427 1.00 . D D . 61 ALA CB 1 1
9 51808 4 1 61 ALA H H -0.420 1.150 25.143 1.00 . D D . 61 ALA H 1 1
9 51809 4 1 61 ALA HA H 1.708 0.763 24.414 1.00 . D D . 61 ALA HA 1 1
9 51810 4 1 61 ALA HB1 H 2.475 -0.068 27.202 1.00 . D D . 61 ALA HB1 1 1
9 51811 4 1 61 ALA HB2 H 2.064 1.611 26.848 1.00 . D D . 61 ALA HB2 1 1
9 51812 4 1 61 ALA HB3 H 3.414 0.841 26.013 1.00 . D D . 61 ALA HB3 1 1
9 51813 4 1 61 ALA N N 0.094 0.516 25.684 1.00 . D D . 61 ALA N 1 1
9 51814 4 1 61 ALA O O 2.770 -1.718 24.759 1.00 . D D . 61 ALA O 1 1
9 51815 4 1 62 LEU C C 0.656 -3.731 23.407 1.00 . D D . 62 LEU C 1 1
9 51816 4 1 62 LEU CA C 0.654 -3.453 24.908 1.00 . D D . 62 LEU CA 1 1
9 51817 4 1 62 LEU CB C -0.548 -4.142 25.569 1.00 . D D . 62 LEU CB 1 1
9 51818 4 1 62 LEU CD1 C 0.789 -6.275 25.746 1.00 . D D . 62 LEU CD1 1 1
9 51819 4 1 62 LEU CD2 C -1.704 -6.307 26.025 1.00 . D D . 62 LEU CD2 1 1
9 51820 4 1 62 LEU CG C -0.536 -5.651 25.279 1.00 . D D . 62 LEU CG 1 1
9 51821 4 1 62 LEU H H -0.262 -1.602 25.379 1.00 . D D . 62 LEU H 1 1
9 51822 4 1 62 LEU HA H 1.564 -3.841 25.339 1.00 . D D . 62 LEU HA 1 1
9 51823 4 1 62 LEU HB2 H -0.504 -3.984 26.637 1.00 . D D . 62 LEU HB2 1 1
9 51824 4 1 62 LEU HB3 H -1.460 -3.713 25.183 1.00 . D D . 62 LEU HB3 1 1
9 51825 4 1 62 LEU HD11 H 0.652 -7.333 25.923 1.00 . D D . 62 LEU HD11 1 1
9 51826 4 1 62 LEU HD12 H 1.113 -5.800 26.660 1.00 . D D . 62 LEU HD12 1 1
9 51827 4 1 62 LEU HD13 H 1.540 -6.136 24.982 1.00 . D D . 62 LEU HD13 1 1
9 51828 4 1 62 LEU HD21 H -1.667 -6.028 27.067 1.00 . D D . 62 LEU HD21 1 1
9 51829 4 1 62 LEU HD22 H -1.628 -7.381 25.936 1.00 . D D . 62 LEU HD22 1 1
9 51830 4 1 62 LEU HD23 H -2.637 -5.975 25.594 1.00 . D D . 62 LEU HD23 1 1
9 51831 4 1 62 LEU HG H -0.654 -5.815 24.217 1.00 . D D . 62 LEU HG 1 1
9 51832 4 1 62 LEU N N 0.595 -2.015 25.149 1.00 . D D . 62 LEU N 1 1
9 51833 4 1 62 LEU O O 1.346 -4.633 22.931 1.00 . D D . 62 LEU O 1 1
9 51834 4 1 63 ALA C C -0.226 -4.582 20.832 1.00 . D D . 63 ALA C 1 1
9 51835 4 1 63 ALA CA C -0.197 -3.107 21.232 1.00 . D D . 63 ALA CA 1 1
9 51836 4 1 63 ALA CB C 0.995 -2.416 20.564 1.00 . D D . 63 ALA CB 1 1
9 51837 4 1 63 ALA H H -0.631 -2.255 23.122 1.00 . D D . 63 ALA H 1 1
9 51838 4 1 63 ALA HA H -1.105 -2.637 20.888 1.00 . D D . 63 ALA HA 1 1
9 51839 4 1 63 ALA HB1 H 1.869 -3.045 20.648 1.00 . D D . 63 ALA HB1 1 1
9 51840 4 1 63 ALA HB2 H 1.184 -1.470 21.053 1.00 . D D . 63 ALA HB2 1 1
9 51841 4 1 63 ALA HB3 H 0.774 -2.245 19.521 1.00 . D D . 63 ALA HB3 1 1
9 51842 4 1 63 ALA N N -0.108 -2.956 22.682 1.00 . D D . 63 ALA N 1 1
9 51843 4 1 63 ALA O O 0.052 -4.869 19.680 1.00 . D D . 63 ALA O 1 1
9 51844 4 1 63 ALA OXT O -0.525 -5.401 21.686 1.00 . D D . 63 ALA OXT 1 1
9 51845 5 1 1 GLY C C 27.915 -4.082 27.707 1.00 . E E . 1 GLY C 1 1
9 51846 5 1 1 GLY CA C 28.996 -4.716 28.574 1.00 . E E . 1 GLY CA 1 1
9 51847 5 1 1 GLY H1 H 29.942 -6.570 28.647 1.00 . E E . 1 GLY H1 1 1
9 51848 5 1 1 GLY H2 H 30.138 -5.750 27.172 1.00 . E E . 1 GLY H2 1 1
9 51849 5 1 1 GLY H3 H 28.656 -6.493 27.544 1.00 . E E . 1 GLY H3 1 1
9 51850 5 1 1 GLY HA2 H 28.593 -4.938 29.552 1.00 . E E . 1 GLY HA2 1 1
9 51851 5 1 1 GLY HA3 H 29.824 -4.030 28.672 1.00 . E E . 1 GLY HA3 1 1
9 51852 5 1 1 GLY N N 29.468 -5.978 27.936 1.00 . E E . 1 GLY N 1 1
9 51853 5 1 1 GLY O O 26.896 -3.611 28.214 1.00 . E E . 1 GLY O 1 1
9 51854 5 1 2 ALA C C 26.716 -2.123 25.982 1.00 . E E . 2 ALA C 1 1
9 51855 5 1 2 ALA CA C 27.177 -3.492 25.492 1.00 . E E . 2 ALA CA 1 1
9 51856 5 1 2 ALA CB C 25.966 -4.416 25.346 1.00 . E E . 2 ALA CB 1 1
9 51857 5 1 2 ALA H H 28.968 -4.462 26.076 1.00 . E E . 2 ALA H 1 1
9 51858 5 1 2 ALA HA H 27.647 -3.379 24.527 1.00 . E E . 2 ALA HA 1 1
9 51859 5 1 2 ALA HB1 H 25.301 -4.020 24.594 1.00 . E E . 2 ALA HB1 1 1
9 51860 5 1 2 ALA HB2 H 25.446 -4.479 26.290 1.00 . E E . 2 ALA HB2 1 1
9 51861 5 1 2 ALA HB3 H 26.298 -5.400 25.051 1.00 . E E . 2 ALA HB3 1 1
9 51862 5 1 2 ALA N N 28.139 -4.072 26.421 1.00 . E E . 2 ALA N 1 1
9 51863 5 1 2 ALA O O 25.730 -2.015 26.710 1.00 . E E . 2 ALA O 1 1
9 51864 5 1 3 LYS C C 27.591 1.268 24.955 1.00 . E E . 3 LYS C 1 1
9 51865 5 1 3 LYS CA C 27.073 0.264 25.983 1.00 . E E . 3 LYS CA 1 1
9 51866 5 1 3 LYS CB C 27.664 0.572 27.370 1.00 . E E . 3 LYS CB 1 1
9 51867 5 1 3 LYS CD C 25.633 1.053 28.797 1.00 . E E . 3 LYS CD 1 1
9 51868 5 1 3 LYS CE C 24.531 2.101 28.974 1.00 . E E . 3 LYS CE 1 1
9 51869 5 1 3 LYS CG C 26.840 1.674 28.068 1.00 . E E . 3 LYS CG 1 1
9 51870 5 1 3 LYS H H 28.195 -1.244 24.999 1.00 . E E . 3 LYS H 1 1
9 51871 5 1 3 LYS HA H 25.996 0.350 26.030 1.00 . E E . 3 LYS HA 1 1
9 51872 5 1 3 LYS HB2 H 27.648 -0.327 27.971 1.00 . E E . 3 LYS HB2 1 1
9 51873 5 1 3 LYS HB3 H 28.687 0.906 27.261 1.00 . E E . 3 LYS HB3 1 1
9 51874 5 1 3 LYS HD2 H 25.247 0.223 28.224 1.00 . E E . 3 LYS HD2 1 1
9 51875 5 1 3 LYS HD3 H 25.946 0.700 29.769 1.00 . E E . 3 LYS HD3 1 1
9 51876 5 1 3 LYS HE2 H 23.725 1.682 29.557 1.00 . E E . 3 LYS HE2 1 1
9 51877 5 1 3 LYS HE3 H 24.933 2.965 29.482 1.00 . E E . 3 LYS HE3 1 1
9 51878 5 1 3 LYS HG2 H 27.465 2.185 28.787 1.00 . E E . 3 LYS HG2 1 1
9 51879 5 1 3 LYS HG3 H 26.491 2.384 27.331 1.00 . E E . 3 LYS HG3 1 1
9 51880 5 1 3 LYS HZ1 H 22.978 2.436 27.627 1.00 . E E . 3 LYS HZ1 1 1
9 51881 5 1 3 LYS HZ2 H 24.411 1.878 26.907 1.00 . E E . 3 LYS HZ2 1 1
9 51882 5 1 3 LYS HZ3 H 24.294 3.487 27.438 1.00 . E E . 3 LYS HZ3 1 1
9 51883 5 1 3 LYS N N 27.420 -1.097 25.581 1.00 . E E . 3 LYS N 1 1
9 51884 5 1 3 LYS NZ N 24.014 2.506 27.636 1.00 . E E . 3 LYS NZ 1 1
9 51885 5 1 3 LYS O O 26.819 2.048 24.396 1.00 . E E . 3 LYS O 1 1
9 51886 5 1 4 ASN C C 28.606 2.239 22.487 1.00 . E E . 4 ASN C 1 1
9 51887 5 1 4 ASN CA C 29.479 2.150 23.732 1.00 . E E . 4 ASN CA 1 1
9 51888 5 1 4 ASN CB C 30.875 1.655 23.348 1.00 . E E . 4 ASN CB 1 1
9 51889 5 1 4 ASN CG C 31.735 1.502 24.597 1.00 . E E . 4 ASN CG 1 1
9 51890 5 1 4 ASN H H 29.443 0.592 25.175 1.00 . E E . 4 ASN H 1 1
9 51891 5 1 4 ASN HA H 29.564 3.133 24.171 1.00 . E E . 4 ASN HA 1 1
9 51892 5 1 4 ASN HB2 H 30.791 0.701 22.849 1.00 . E E . 4 ASN HB2 1 1
9 51893 5 1 4 ASN HB3 H 31.337 2.368 22.681 1.00 . E E . 4 ASN HB3 1 1
9 51894 5 1 4 ASN HD21 H 31.786 -0.481 24.497 1.00 . E E . 4 ASN HD21 1 1
9 51895 5 1 4 ASN HD22 H 32.632 0.202 25.801 1.00 . E E . 4 ASN HD22 1 1
9 51896 5 1 4 ASN N N 28.876 1.239 24.706 1.00 . E E . 4 ASN N 1 1
9 51897 5 1 4 ASN ND2 N 32.079 0.309 24.998 1.00 . E E . 4 ASN ND2 1 1
9 51898 5 1 4 ASN O O 28.563 3.266 21.814 1.00 . E E . 4 ASN O 1 1
9 51899 5 1 4 ASN OD1 O 32.104 2.495 25.223 1.00 . E E . 4 ASN OD1 1 1
9 51900 5 1 5 VAL C C 25.811 2.020 21.318 1.00 . E E . 5 VAL C 1 1
9 51901 5 1 5 VAL CA C 27.024 1.125 21.053 1.00 . E E . 5 VAL CA 1 1
9 51902 5 1 5 VAL CB C 26.587 -0.336 20.809 1.00 . E E . 5 VAL CB 1 1
9 51903 5 1 5 VAL CG1 C 26.325 -0.580 19.320 1.00 . E E . 5 VAL CG1 1 1
9 51904 5 1 5 VAL CG2 C 27.694 -1.289 21.280 1.00 . E E . 5 VAL CG2 1 1
9 51905 5 1 5 VAL H H 27.983 0.389 22.791 1.00 . E E . 5 VAL H 1 1
9 51906 5 1 5 VAL HA H 27.555 1.496 20.190 1.00 . E E . 5 VAL HA 1 1
9 51907 5 1 5 VAL HB H 25.684 -0.540 21.366 1.00 . E E . 5 VAL HB 1 1
9 51908 5 1 5 VAL HG11 H 26.162 -1.632 19.160 1.00 . E E . 5 VAL HG11 1 1
9 51909 5 1 5 VAL HG12 H 27.183 -0.263 18.744 1.00 . E E . 5 VAL HG12 1 1
9 51910 5 1 5 VAL HG13 H 25.453 -0.026 19.009 1.00 . E E . 5 VAL HG13 1 1
9 51911 5 1 5 VAL HG21 H 28.651 -0.925 20.938 1.00 . E E . 5 VAL HG21 1 1
9 51912 5 1 5 VAL HG22 H 27.519 -2.276 20.878 1.00 . E E . 5 VAL HG22 1 1
9 51913 5 1 5 VAL HG23 H 27.692 -1.337 22.359 1.00 . E E . 5 VAL HG23 1 1
9 51914 5 1 5 VAL N N 27.913 1.173 22.207 1.00 . E E . 5 VAL N 1 1
9 51915 5 1 5 VAL O O 25.493 2.913 20.533 1.00 . E E . 5 VAL O 1 1
9 51916 5 1 6 ILE C C 24.443 4.050 23.004 1.00 . E E . 6 ILE C 1 1
9 51917 5 1 6 ILE CA C 24.030 2.581 22.859 1.00 . E E . 6 ILE CA 1 1
9 51918 5 1 6 ILE CB C 23.515 2.038 24.193 1.00 . E E . 6 ILE CB 1 1
9 51919 5 1 6 ILE CD1 C 22.825 -0.033 25.411 1.00 . E E . 6 ILE CD1 1 1
9 51920 5 1 6 ILE CG1 C 23.234 0.539 24.053 1.00 . E E . 6 ILE CG1 1 1
9 51921 5 1 6 ILE CG2 C 22.219 2.756 24.597 1.00 . E E . 6 ILE CG2 1 1
9 51922 5 1 6 ILE H H 25.500 1.080 23.029 1.00 . E E . 6 ILE H 1 1
9 51923 5 1 6 ILE HA H 23.250 2.502 22.118 1.00 . E E . 6 ILE HA 1 1
9 51924 5 1 6 ILE HB H 24.268 2.190 24.949 1.00 . E E . 6 ILE HB 1 1
9 51925 5 1 6 ILE HD11 H 22.876 -1.112 25.378 1.00 . E E . 6 ILE HD11 1 1
9 51926 5 1 6 ILE HD12 H 21.816 0.273 25.642 1.00 . E E . 6 ILE HD12 1 1
9 51927 5 1 6 ILE HD13 H 23.496 0.335 26.174 1.00 . E E . 6 ILE HD13 1 1
9 51928 5 1 6 ILE HG12 H 22.435 0.387 23.342 1.00 . E E . 6 ILE HG12 1 1
9 51929 5 1 6 ILE HG13 H 24.125 0.037 23.706 1.00 . E E . 6 ILE HG13 1 1
9 51930 5 1 6 ILE HG21 H 22.331 3.819 24.457 1.00 . E E . 6 ILE HG21 1 1
9 51931 5 1 6 ILE HG22 H 22.006 2.552 25.636 1.00 . E E . 6 ILE HG22 1 1
9 51932 5 1 6 ILE HG23 H 21.404 2.397 23.986 1.00 . E E . 6 ILE HG23 1 1
9 51933 5 1 6 ILE N N 25.179 1.792 22.436 1.00 . E E . 6 ILE N 1 1
9 51934 5 1 6 ILE O O 23.669 4.964 22.722 1.00 . E E . 6 ILE O 1 1
9 51935 5 1 7 VAL C C 26.131 6.362 22.330 1.00 . E E . 7 VAL C 1 1
9 51936 5 1 7 VAL CA C 26.192 5.587 23.642 1.00 . E E . 7 VAL CA 1 1
9 51937 5 1 7 VAL CB C 27.642 5.519 24.135 1.00 . E E . 7 VAL CB 1 1
9 51938 5 1 7 VAL CG1 C 28.243 6.928 24.171 1.00 . E E . 7 VAL CG1 1 1
9 51939 5 1 7 VAL CG2 C 27.675 4.918 25.544 1.00 . E E . 7 VAL CG2 1 1
9 51940 5 1 7 VAL H H 26.193 3.444 23.627 1.00 . E E . 7 VAL H 1 1
9 51941 5 1 7 VAL HA H 25.596 6.103 24.376 1.00 . E E . 7 VAL HA 1 1
9 51942 5 1 7 VAL HB H 28.219 4.901 23.464 1.00 . E E . 7 VAL HB 1 1
9 51943 5 1 7 VAL HG11 H 29.162 6.912 24.736 1.00 . E E . 7 VAL HG11 1 1
9 51944 5 1 7 VAL HG12 H 27.544 7.605 24.639 1.00 . E E . 7 VAL HG12 1 1
9 51945 5 1 7 VAL HG13 H 28.445 7.258 23.163 1.00 . E E . 7 VAL HG13 1 1
9 51946 5 1 7 VAL HG21 H 27.342 5.656 26.260 1.00 . E E . 7 VAL HG21 1 1
9 51947 5 1 7 VAL HG22 H 28.685 4.617 25.782 1.00 . E E . 7 VAL HG22 1 1
9 51948 5 1 7 VAL HG23 H 27.024 4.058 25.585 1.00 . E E . 7 VAL HG23 1 1
9 51949 5 1 7 VAL N N 25.655 4.241 23.446 1.00 . E E . 7 VAL N 1 1
9 51950 5 1 7 VAL O O 25.788 7.544 22.313 1.00 . E E . 7 VAL O 1 1
9 51951 5 1 8 LEU C C 24.972 6.861 19.672 1.00 . E E . 8 LEU C 1 1
9 51952 5 1 8 LEU CA C 26.398 6.366 19.948 1.00 . E E . 8 LEU CA 1 1
9 51953 5 1 8 LEU CB C 26.857 5.398 18.833 1.00 . E E . 8 LEU CB 1 1
9 51954 5 1 8 LEU CD1 C 29.198 5.126 19.710 1.00 . E E . 8 LEU CD1 1 1
9 51955 5 1 8 LEU CD2 C 28.716 4.763 17.288 1.00 . E E . 8 LEU CD2 1 1
9 51956 5 1 8 LEU CG C 28.351 5.589 18.522 1.00 . E E . 8 LEU CG 1 1
9 51957 5 1 8 LEU H H 26.717 4.765 21.322 1.00 . E E . 8 LEU H 1 1
9 51958 5 1 8 LEU HA H 27.054 7.224 19.975 1.00 . E E . 8 LEU HA 1 1
9 51959 5 1 8 LEU HB2 H 26.693 4.382 19.156 1.00 . E E . 8 LEU HB2 1 1
9 51960 5 1 8 LEU HB3 H 26.287 5.578 17.930 1.00 . E E . 8 LEU HB3 1 1
9 51961 5 1 8 LEU HD11 H 29.245 4.047 19.722 1.00 . E E . 8 LEU HD11 1 1
9 51962 5 1 8 LEU HD12 H 28.755 5.478 20.630 1.00 . E E . 8 LEU HD12 1 1
9 51963 5 1 8 LEU HD13 H 30.196 5.527 19.617 1.00 . E E . 8 LEU HD13 1 1
9 51964 5 1 8 LEU HD21 H 28.637 3.713 17.523 1.00 . E E . 8 LEU HD21 1 1
9 51965 5 1 8 LEU HD22 H 29.727 4.990 16.992 1.00 . E E . 8 LEU HD22 1 1
9 51966 5 1 8 LEU HD23 H 28.040 5.005 16.481 1.00 . E E . 8 LEU HD23 1 1
9 51967 5 1 8 LEU HG H 28.550 6.632 18.325 1.00 . E E . 8 LEU HG 1 1
9 51968 5 1 8 LEU N N 26.446 5.707 21.250 1.00 . E E . 8 LEU N 1 1
9 51969 5 1 8 LEU O O 24.780 7.958 19.147 1.00 . E E . 8 LEU O 1 1
9 51970 5 1 9 ASN C C 22.293 7.732 20.593 1.00 . E E . 9 ASN C 1 1
9 51971 5 1 9 ASN CA C 22.601 6.454 19.816 1.00 . E E . 9 ASN CA 1 1
9 51972 5 1 9 ASN CB C 21.670 5.333 20.280 1.00 . E E . 9 ASN CB 1 1
9 51973 5 1 9 ASN CG C 20.226 5.678 19.935 1.00 . E E . 9 ASN CG 1 1
9 51974 5 1 9 ASN H H 24.209 5.208 20.453 1.00 . E E . 9 ASN H 1 1
9 51975 5 1 9 ASN HA H 22.441 6.633 18.764 1.00 . E E . 9 ASN HA 1 1
9 51976 5 1 9 ASN HB2 H 21.945 4.412 19.788 1.00 . E E . 9 ASN HB2 1 1
9 51977 5 1 9 ASN HB3 H 21.761 5.210 21.349 1.00 . E E . 9 ASN HB3 1 1
9 51978 5 1 9 ASN HD21 H 19.636 5.757 21.828 1.00 . E E . 9 ASN HD21 1 1
9 51979 5 1 9 ASN HD22 H 18.428 6.074 20.679 1.00 . E E . 9 ASN HD22 1 1
9 51980 5 1 9 ASN N N 23.995 6.066 20.029 1.00 . E E . 9 ASN N 1 1
9 51981 5 1 9 ASN ND2 N 19.358 5.850 20.894 1.00 . E E . 9 ASN ND2 1 1
9 51982 5 1 9 ASN O O 21.613 8.630 20.098 1.00 . E E . 9 ASN O 1 1
9 51983 5 1 9 ASN OD1 O 19.879 5.796 18.759 1.00 . E E . 9 ASN OD1 1 1
9 51984 5 1 10 ALA C C 23.042 10.207 21.973 1.00 . E E . 10 ALA C 1 1
9 51985 5 1 10 ALA CA C 22.544 8.942 22.660 1.00 . E E . 10 ALA CA 1 1
9 51986 5 1 10 ALA CB C 23.246 8.760 24.011 1.00 . E E . 10 ALA CB 1 1
9 51987 5 1 10 ALA H H 23.265 7.003 22.136 1.00 . E E . 10 ALA H 1 1
9 51988 5 1 10 ALA HA H 21.481 9.036 22.830 1.00 . E E . 10 ALA HA 1 1
9 51989 5 1 10 ALA HB1 H 23.371 9.721 24.489 1.00 . E E . 10 ALA HB1 1 1
9 51990 5 1 10 ALA HB2 H 24.212 8.307 23.858 1.00 . E E . 10 ALA HB2 1 1
9 51991 5 1 10 ALA HB3 H 22.646 8.123 24.642 1.00 . E E . 10 ALA HB3 1 1
9 51992 5 1 10 ALA N N 22.781 7.786 21.801 1.00 . E E . 10 ALA N 1 1
9 51993 5 1 10 ALA O O 22.417 11.263 22.069 1.00 . E E . 10 ALA O 1 1
9 51994 5 1 11 ALA C C 23.675 11.804 19.599 1.00 . E E . 11 ALA C 1 1
9 51995 5 1 11 ALA CA C 24.698 11.247 20.585 1.00 . E E . 11 ALA CA 1 1
9 51996 5 1 11 ALA CB C 25.974 10.848 19.845 1.00 . E E . 11 ALA CB 1 1
9 51997 5 1 11 ALA H H 24.606 9.236 21.244 1.00 . E E . 11 ALA H 1 1
9 51998 5 1 11 ALA HA H 24.938 12.010 21.301 1.00 . E E . 11 ALA HA 1 1
9 51999 5 1 11 ALA HB1 H 26.530 11.737 19.586 1.00 . E E . 11 ALA HB1 1 1
9 52000 5 1 11 ALA HB2 H 25.715 10.308 18.945 1.00 . E E . 11 ALA HB2 1 1
9 52001 5 1 11 ALA HB3 H 26.577 10.219 20.482 1.00 . E E . 11 ALA HB3 1 1
9 52002 5 1 11 ALA N N 24.144 10.099 21.286 1.00 . E E . 11 ALA N 1 1
9 52003 5 1 11 ALA O O 23.545 13.019 19.452 1.00 . E E . 11 ALA O 1 1
9 52004 5 1 12 SER C C 20.901 12.244 18.728 1.00 . E E . 12 SER C 1 1
9 52005 5 1 12 SER CA C 21.929 11.377 18.003 1.00 . E E . 12 SER CA 1 1
9 52006 5 1 12 SER CB C 21.235 10.170 17.372 1.00 . E E . 12 SER CB 1 1
9 52007 5 1 12 SER H H 23.080 9.976 19.113 1.00 . E E . 12 SER H 1 1
9 52008 5 1 12 SER HA H 22.399 11.961 17.226 1.00 . E E . 12 SER HA 1 1
9 52009 5 1 12 SER HB2 H 20.660 10.488 16.519 1.00 . E E . 12 SER HB2 1 1
9 52010 5 1 12 SER HB3 H 21.981 9.454 17.054 1.00 . E E . 12 SER HB3 1 1
9 52011 5 1 12 SER HG H 19.548 10.078 18.338 1.00 . E E . 12 SER HG 1 1
9 52012 5 1 12 SER N N 22.948 10.933 18.950 1.00 . E E . 12 SER N 1 1
9 52013 5 1 12 SER O O 20.448 13.261 18.204 1.00 . E E . 12 SER O 1 1
9 52014 5 1 12 SER OG O 20.366 9.575 18.326 1.00 . E E . 12 SER OG 1 1
9 52015 5 1 13 ALA C C 20.040 13.998 20.951 1.00 . E E . 13 ALA C 1 1
9 52016 5 1 13 ALA CA C 19.570 12.564 20.722 1.00 . E E . 13 ALA CA 1 1
9 52017 5 1 13 ALA CB C 19.382 11.868 22.072 1.00 . E E . 13 ALA CB 1 1
9 52018 5 1 13 ALA H H 20.924 11.001 20.269 1.00 . E E . 13 ALA H 1 1
9 52019 5 1 13 ALA HA H 18.624 12.579 20.202 1.00 . E E . 13 ALA HA 1 1
9 52020 5 1 13 ALA HB1 H 18.505 12.265 22.562 1.00 . E E . 13 ALA HB1 1 1
9 52021 5 1 13 ALA HB2 H 20.249 12.041 22.690 1.00 . E E . 13 ALA HB2 1 1
9 52022 5 1 13 ALA HB3 H 19.257 10.806 21.914 1.00 . E E . 13 ALA HB3 1 1
9 52023 5 1 13 ALA N N 20.546 11.833 19.917 1.00 . E E . 13 ALA N 1 1
9 52024 5 1 13 ALA O O 19.243 14.935 20.935 1.00 . E E . 13 ALA O 1 1
9 52025 5 1 14 ALA C C 21.589 16.349 20.121 1.00 . E E . 14 ALA C 1 1
9 52026 5 1 14 ALA CA C 21.891 15.479 21.338 1.00 . E E . 14 ALA CA 1 1
9 52027 5 1 14 ALA CB C 23.403 15.381 21.542 1.00 . E E . 14 ALA CB 1 1
9 52028 5 1 14 ALA H H 21.898 13.364 21.099 1.00 . E E . 14 ALA H 1 1
9 52029 5 1 14 ALA HA H 21.443 15.928 22.213 1.00 . E E . 14 ALA HA 1 1
9 52030 5 1 14 ALA HB1 H 23.795 16.354 21.797 1.00 . E E . 14 ALA HB1 1 1
9 52031 5 1 14 ALA HB2 H 23.866 15.033 20.632 1.00 . E E . 14 ALA HB2 1 1
9 52032 5 1 14 ALA HB3 H 23.613 14.687 22.342 1.00 . E E . 14 ALA HB3 1 1
9 52033 5 1 14 ALA N N 21.320 14.154 21.136 1.00 . E E . 14 ALA N 1 1
9 52034 5 1 14 ALA O O 21.281 17.534 20.245 1.00 . E E . 14 ALA O 1 1
9 52035 5 1 15 GLY C C 20.009 17.032 17.712 1.00 . E E . 15 GLY C 1 1
9 52036 5 1 15 GLY CA C 21.427 16.470 17.720 1.00 . E E . 15 GLY CA 1 1
9 52037 5 1 15 GLY H H 21.952 14.809 18.947 1.00 . E E . 15 GLY H 1 1
9 52038 5 1 15 GLY HA2 H 22.135 17.281 17.623 1.00 . E E . 15 GLY HA2 1 1
9 52039 5 1 15 GLY HA3 H 21.544 15.793 16.887 1.00 . E E . 15 GLY HA3 1 1
9 52040 5 1 15 GLY N N 21.685 15.752 18.963 1.00 . E E . 15 GLY N 1 1
9 52041 5 1 15 GLY O O 19.784 18.167 17.292 1.00 . E E . 15 GLY O 1 1
9 52042 5 1 16 ASN C C 17.552 17.935 19.121 1.00 . E E . 16 ASN C 1 1
9 52043 5 1 16 ASN CA C 17.681 16.693 18.240 1.00 . E E . 16 ASN CA 1 1
9 52044 5 1 16 ASN CB C 16.805 15.572 18.805 1.00 . E E . 16 ASN CB 1 1
9 52045 5 1 16 ASN CG C 16.724 14.422 17.808 1.00 . E E . 16 ASN CG 1 1
9 52046 5 1 16 ASN H H 19.308 15.357 18.507 1.00 . E E . 16 ASN H 1 1
9 52047 5 1 16 ASN HA H 17.341 16.931 17.243 1.00 . E E . 16 ASN HA 1 1
9 52048 5 1 16 ASN HB2 H 17.233 15.215 19.731 1.00 . E E . 16 ASN HB2 1 1
9 52049 5 1 16 ASN HB3 H 15.812 15.953 18.992 1.00 . E E . 16 ASN HB3 1 1
9 52050 5 1 16 ASN HD21 H 16.217 13.076 19.176 1.00 . E E . 16 ASN HD21 1 1
9 52051 5 1 16 ASN HD22 H 16.350 12.484 17.591 1.00 . E E . 16 ASN HD22 1 1
9 52052 5 1 16 ASN N N 19.073 16.253 18.183 1.00 . E E . 16 ASN N 1 1
9 52053 5 1 16 ASN ND2 N 16.404 13.228 18.225 1.00 . E E . 16 ASN ND2 1 1
9 52054 5 1 16 ASN O O 16.811 18.862 18.798 1.00 . E E . 16 ASN O 1 1
9 52055 5 1 16 ASN OD1 O 16.960 14.616 16.615 1.00 . E E . 16 ASN OD1 1 1
9 52056 5 1 17 HIS C C 18.410 20.383 20.403 1.00 . E E . 17 HIS C 1 1
9 52057 5 1 17 HIS CA C 18.230 19.064 21.148 1.00 . E E . 17 HIS CA 1 1
9 52058 5 1 17 HIS CB C 19.331 18.914 22.199 1.00 . E E . 17 HIS CB 1 1
9 52059 5 1 17 HIS CD2 C 19.899 20.991 23.705 1.00 . E E . 17 HIS CD2 1 1
9 52060 5 1 17 HIS CE1 C 18.126 20.970 24.951 1.00 . E E . 17 HIS CE1 1 1
9 52061 5 1 17 HIS CG C 19.129 19.935 23.284 1.00 . E E . 17 HIS CG 1 1
9 52062 5 1 17 HIS H H 18.827 17.163 20.422 1.00 . E E . 17 HIS H 1 1
9 52063 5 1 17 HIS HA H 17.272 19.073 21.646 1.00 . E E . 17 HIS HA 1 1
9 52064 5 1 17 HIS HB2 H 19.288 17.921 22.625 1.00 . E E . 17 HIS HB2 1 1
9 52065 5 1 17 HIS HB3 H 20.293 19.067 21.736 1.00 . E E . 17 HIS HB3 1 1
9 52066 5 1 17 HIS HD1 H 17.255 19.310 24.049 1.00 . E E . 17 HIS HD1 1 1
9 52067 5 1 17 HIS HD2 H 20.853 21.273 23.284 1.00 . E E . 17 HIS HD2 1 1
9 52068 5 1 17 HIS HE1 H 17.393 21.222 25.704 1.00 . E E . 17 HIS HE1 1 1
9 52069 5 1 17 HIS HE2 H 19.581 22.429 25.251 1.00 . E E . 17 HIS HE2 1 1
9 52070 5 1 17 HIS N N 18.266 17.938 20.219 1.00 . E E . 17 HIS N 1 1
9 52071 5 1 17 HIS ND1 N 18.003 19.941 24.093 1.00 . E E . 17 HIS ND1 1 1
9 52072 5 1 17 HIS NE2 N 19.263 21.643 24.757 1.00 . E E . 17 HIS NE2 1 1
9 52073 5 1 17 HIS O O 19.526 20.888 20.274 1.00 . E E . 17 HIS O 1 1
9 52074 5 1 18 GLY C C 15.964 22.797 19.135 1.00 . E E . 18 GLY C 1 1
9 52075 5 1 18 GLY CA C 17.359 22.187 19.201 1.00 . E E . 18 GLY CA 1 1
9 52076 5 1 18 GLY H H 16.464 20.475 20.066 1.00 . E E . 18 GLY H 1 1
9 52077 5 1 18 GLY HA2 H 18.027 22.872 19.704 1.00 . E E . 18 GLY HA2 1 1
9 52078 5 1 18 GLY HA3 H 17.715 22.011 18.197 1.00 . E E . 18 GLY HA3 1 1
9 52079 5 1 18 GLY N N 17.324 20.926 19.929 1.00 . E E . 18 GLY N 1 1
9 52080 5 1 18 GLY O O 15.093 22.300 18.425 1.00 . E E . 18 GLY O 1 1
9 52081 5 1 19 PHE C C 13.812 24.570 18.547 1.00 . E E . 19 PHE C 1 1
9 52082 5 1 19 PHE CA C 14.464 24.524 19.930 1.00 . E E . 19 PHE CA 1 1
9 52083 5 1 19 PHE CB C 14.655 25.958 20.487 1.00 . E E . 19 PHE CB 1 1
9 52084 5 1 19 PHE CD1 C 13.444 25.508 22.657 1.00 . E E . 19 PHE CD1 1 1
9 52085 5 1 19 PHE CD2 C 12.722 27.386 21.300 1.00 . E E . 19 PHE CD2 1 1
9 52086 5 1 19 PHE CE1 C 12.459 25.812 23.603 1.00 . E E . 19 PHE CE1 1 1
9 52087 5 1 19 PHE CE2 C 11.736 27.688 22.248 1.00 . E E . 19 PHE CE2 1 1
9 52088 5 1 19 PHE CG C 13.578 26.293 21.505 1.00 . E E . 19 PHE CG 1 1
9 52089 5 1 19 PHE CZ C 11.605 26.902 23.398 1.00 . E E . 19 PHE CZ 1 1
9 52090 5 1 19 PHE H H 16.484 24.194 20.437 1.00 . E E . 19 PHE H 1 1
9 52091 5 1 19 PHE HA H 13.818 23.966 20.592 1.00 . E E . 19 PHE HA 1 1
9 52092 5 1 19 PHE HB2 H 15.620 26.020 20.967 1.00 . E E . 19 PHE HB2 1 1
9 52093 5 1 19 PHE HB3 H 14.620 26.678 19.678 1.00 . E E . 19 PHE HB3 1 1
9 52094 5 1 19 PHE HD1 H 14.102 24.667 22.815 1.00 . E E . 19 PHE HD1 1 1
9 52095 5 1 19 PHE HD2 H 12.821 27.995 20.413 1.00 . E E . 19 PHE HD2 1 1
9 52096 5 1 19 PHE HE1 H 12.358 25.206 24.491 1.00 . E E . 19 PHE HE1 1 1
9 52097 5 1 19 PHE HE2 H 11.077 28.528 22.091 1.00 . E E . 19 PHE HE2 1 1
9 52098 5 1 19 PHE HZ H 10.844 27.136 24.129 1.00 . E E . 19 PHE HZ 1 1
9 52099 5 1 19 PHE N N 15.760 23.850 19.881 1.00 . E E . 19 PHE N 1 1
9 52100 5 1 19 PHE O O 12.598 24.411 18.421 1.00 . E E . 19 PHE O 1 1
9 52101 5 1 20 PHE C C 13.395 23.519 15.825 1.00 . E E . 20 PHE C 1 1
9 52102 5 1 20 PHE CA C 14.071 24.840 16.182 1.00 . E E . 20 PHE CA 1 1
9 52103 5 1 20 PHE CB C 15.194 25.135 15.184 1.00 . E E . 20 PHE CB 1 1
9 52104 5 1 20 PHE CD1 C 15.646 27.384 16.242 1.00 . E E . 20 PHE CD1 1 1
9 52105 5 1 20 PHE CD2 C 17.515 25.887 15.848 1.00 . E E . 20 PHE CD2 1 1
9 52106 5 1 20 PHE CE1 C 16.522 28.331 16.785 1.00 . E E . 20 PHE CE1 1 1
9 52107 5 1 20 PHE CE2 C 18.388 26.836 16.391 1.00 . E E . 20 PHE CE2 1 1
9 52108 5 1 20 PHE CG C 16.141 26.159 15.773 1.00 . E E . 20 PHE CG 1 1
9 52109 5 1 20 PHE CZ C 17.892 28.058 16.860 1.00 . E E . 20 PHE CZ 1 1
9 52110 5 1 20 PHE H H 15.567 24.890 17.689 1.00 . E E . 20 PHE H 1 1
9 52111 5 1 20 PHE HA H 13.338 25.630 16.129 1.00 . E E . 20 PHE HA 1 1
9 52112 5 1 20 PHE HB2 H 15.735 24.224 14.967 1.00 . E E . 20 PHE HB2 1 1
9 52113 5 1 20 PHE HB3 H 14.768 25.523 14.271 1.00 . E E . 20 PHE HB3 1 1
9 52114 5 1 20 PHE HD1 H 14.589 27.598 16.186 1.00 . E E . 20 PHE HD1 1 1
9 52115 5 1 20 PHE HD2 H 17.899 24.945 15.487 1.00 . E E . 20 PHE HD2 1 1
9 52116 5 1 20 PHE HE1 H 16.140 29.275 17.148 1.00 . E E . 20 PHE HE1 1 1
9 52117 5 1 20 PHE HE2 H 19.446 26.624 16.449 1.00 . E E . 20 PHE HE2 1 1
9 52118 5 1 20 PHE HZ H 18.567 28.790 17.279 1.00 . E E . 20 PHE HZ 1 1
9 52119 5 1 20 PHE N N 14.606 24.779 17.534 1.00 . E E . 20 PHE N 1 1
9 52120 5 1 20 PHE O O 12.323 23.505 15.222 1.00 . E E . 20 PHE O 1 1
9 52121 5 1 21 TRP C C 12.103 20.943 16.516 1.00 . E E . 21 TRP C 1 1
9 52122 5 1 21 TRP CA C 13.478 21.112 15.876 1.00 . E E . 21 TRP CA 1 1
9 52123 5 1 21 TRP CB C 14.448 20.047 16.400 1.00 . E E . 21 TRP CB 1 1
9 52124 5 1 21 TRP CD1 C 13.613 17.818 17.230 1.00 . E E . 21 TRP CD1 1 1
9 52125 5 1 21 TRP CD2 C 13.542 17.974 14.987 1.00 . E E . 21 TRP CD2 1 1
9 52126 5 1 21 TRP CE2 C 13.059 16.686 15.322 1.00 . E E . 21 TRP CE2 1 1
9 52127 5 1 21 TRP CE3 C 13.597 18.325 13.626 1.00 . E E . 21 TRP CE3 1 1
9 52128 5 1 21 TRP CG C 13.885 18.674 16.220 1.00 . E E . 21 TRP CG 1 1
9 52129 5 1 21 TRP CH2 C 12.712 16.145 12.997 1.00 . E E . 21 TRP CH2 1 1
9 52130 5 1 21 TRP CZ2 C 12.649 15.780 14.344 1.00 . E E . 21 TRP CZ2 1 1
9 52131 5 1 21 TRP CZ3 C 13.185 17.414 12.639 1.00 . E E . 21 TRP CZ3 1 1
9 52132 5 1 21 TRP H H 14.898 22.489 16.628 1.00 . E E . 21 TRP H 1 1
9 52133 5 1 21 TRP HA H 13.384 21.008 14.807 1.00 . E E . 21 TRP HA 1 1
9 52134 5 1 21 TRP HB2 H 15.381 20.122 15.862 1.00 . E E . 21 TRP HB2 1 1
9 52135 5 1 21 TRP HB3 H 14.631 20.220 17.450 1.00 . E E . 21 TRP HB3 1 1
9 52136 5 1 21 TRP HD1 H 13.758 18.021 18.281 1.00 . E E . 21 TRP HD1 1 1
9 52137 5 1 21 TRP HE1 H 12.858 15.856 17.221 1.00 . E E . 21 TRP HE1 1 1
9 52138 5 1 21 TRP HE3 H 13.961 19.298 13.337 1.00 . E E . 21 TRP HE3 1 1
9 52139 5 1 21 TRP HH2 H 12.396 15.450 12.233 1.00 . E E . 21 TRP HH2 1 1
9 52140 5 1 21 TRP HZ2 H 12.285 14.803 14.626 1.00 . E E . 21 TRP HZ2 1 1
9 52141 5 1 21 TRP HZ3 H 13.235 17.694 11.597 1.00 . E E . 21 TRP HZ3 1 1
9 52142 5 1 21 TRP N N 14.024 22.431 16.181 1.00 . E E . 21 TRP N 1 1
9 52143 5 1 21 TRP NE1 N 13.127 16.639 16.700 1.00 . E E . 21 TRP NE1 1 1
9 52144 5 1 21 TRP O O 11.182 20.404 15.902 1.00 . E E . 21 TRP O 1 1
9 52145 5 1 22 GLY C C 9.604 22.066 17.692 1.00 . E E . 22 GLY C 1 1
9 52146 5 1 22 GLY CA C 10.705 21.316 18.440 1.00 . E E . 22 GLY CA 1 1
9 52147 5 1 22 GLY H H 12.750 21.823 18.159 1.00 . E E . 22 GLY H 1 1
9 52148 5 1 22 GLY HA2 H 10.427 20.276 18.535 1.00 . E E . 22 GLY HA2 1 1
9 52149 5 1 22 GLY HA3 H 10.819 21.746 19.423 1.00 . E E . 22 GLY HA3 1 1
9 52150 5 1 22 GLY N N 11.974 21.408 17.726 1.00 . E E . 22 GLY N 1 1
9 52151 5 1 22 GLY O O 8.463 21.608 17.621 1.00 . E E . 22 GLY O 1 1
9 52152 5 1 23 LEU C C 8.425 23.283 15.205 1.00 . E E . 23 LEU C 1 1
9 52153 5 1 23 LEU CA C 8.993 24.027 16.418 1.00 . E E . 23 LEU CA 1 1
9 52154 5 1 23 LEU CB C 9.675 25.337 15.943 1.00 . E E . 23 LEU CB 1 1
9 52155 5 1 23 LEU CD1 C 10.439 26.196 18.175 1.00 . E E . 23 LEU CD1 1 1
9 52156 5 1 23 LEU CD2 C 9.908 27.796 16.340 1.00 . E E . 23 LEU CD2 1 1
9 52157 5 1 23 LEU CG C 9.521 26.461 16.983 1.00 . E E . 23 LEU CG 1 1
9 52158 5 1 23 LEU H H 10.874 23.515 17.251 1.00 . E E . 23 LEU H 1 1
9 52159 5 1 23 LEU HA H 8.176 24.273 17.077 1.00 . E E . 23 LEU HA 1 1
9 52160 5 1 23 LEU HB2 H 10.726 25.148 15.787 1.00 . E E . 23 LEU HB2 1 1
9 52161 5 1 23 LEU HB3 H 9.235 25.662 15.009 1.00 . E E . 23 LEU HB3 1 1
9 52162 5 1 23 LEU HD11 H 10.333 25.169 18.492 1.00 . E E . 23 LEU HD11 1 1
9 52163 5 1 23 LEU HD12 H 10.171 26.854 18.986 1.00 . E E . 23 LEU HD12 1 1
9 52164 5 1 23 LEU HD13 H 11.463 26.381 17.886 1.00 . E E . 23 LEU HD13 1 1
9 52165 5 1 23 LEU HD21 H 9.742 28.597 17.045 1.00 . E E . 23 LEU HD21 1 1
9 52166 5 1 23 LEU HD22 H 9.306 27.961 15.460 1.00 . E E . 23 LEU HD22 1 1
9 52167 5 1 23 LEU HD23 H 10.952 27.773 16.062 1.00 . E E . 23 LEU HD23 1 1
9 52168 5 1 23 LEU HG H 8.495 26.512 17.321 1.00 . E E . 23 LEU HG 1 1
9 52169 5 1 23 LEU N N 9.951 23.204 17.154 1.00 . E E . 23 LEU N 1 1
9 52170 5 1 23 LEU O O 7.249 23.434 14.876 1.00 . E E . 23 LEU O 1 1
9 52171 5 1 24 LEU C C 7.656 20.884 13.595 1.00 . E E . 24 LEU C 1 1
9 52172 5 1 24 LEU CA C 8.810 21.846 13.318 1.00 . E E . 24 LEU CA 1 1
9 52173 5 1 24 LEU CB C 9.997 21.072 12.725 1.00 . E E . 24 LEU CB 1 1
9 52174 5 1 24 LEU CD1 C 8.840 21.090 10.493 1.00 . E E . 24 LEU CD1 1 1
9 52175 5 1 24 LEU CD2 C 10.792 19.579 10.889 1.00 . E E . 24 LEU CD2 1 1
9 52176 5 1 24 LEU CG C 9.556 20.217 11.528 1.00 . E E . 24 LEU CG 1 1
9 52177 5 1 24 LEU H H 10.192 22.481 14.801 1.00 . E E . 24 LEU H 1 1
9 52178 5 1 24 LEU HA H 8.488 22.579 12.601 1.00 . E E . 24 LEU HA 1 1
9 52179 5 1 24 LEU HB2 H 10.752 21.773 12.402 1.00 . E E . 24 LEU HB2 1 1
9 52180 5 1 24 LEU HB3 H 10.415 20.428 13.485 1.00 . E E . 24 LEU HB3 1 1
9 52181 5 1 24 LEU HD11 H 8.831 20.588 9.536 1.00 . E E . 24 LEU HD11 1 1
9 52182 5 1 24 LEU HD12 H 9.354 22.036 10.397 1.00 . E E . 24 LEU HD12 1 1
9 52183 5 1 24 LEU HD13 H 7.826 21.264 10.813 1.00 . E E . 24 LEU HD13 1 1
9 52184 5 1 24 LEU HD21 H 11.546 20.335 10.729 1.00 . E E . 24 LEU HD21 1 1
9 52185 5 1 24 LEU HD22 H 10.519 19.136 9.942 1.00 . E E . 24 LEU HD22 1 1
9 52186 5 1 24 LEU HD23 H 11.182 18.815 11.544 1.00 . E E . 24 LEU HD23 1 1
9 52187 5 1 24 LEU HG H 8.887 19.437 11.865 1.00 . E E . 24 LEU HG 1 1
9 52188 5 1 24 LEU N N 9.254 22.541 14.524 1.00 . E E . 24 LEU N 1 1
9 52189 5 1 24 LEU O O 6.695 20.829 12.827 1.00 . E E . 24 LEU O 1 1
9 52190 5 1 25 VAL C C 5.358 19.863 15.205 1.00 . E E . 25 VAL C 1 1
9 52191 5 1 25 VAL CA C 6.694 19.169 14.959 1.00 . E E . 25 VAL CA 1 1
9 52192 5 1 25 VAL CB C 7.079 18.353 16.193 1.00 . E E . 25 VAL CB 1 1
9 52193 5 1 25 VAL CG1 C 6.011 17.288 16.455 1.00 . E E . 25 VAL CG1 1 1
9 52194 5 1 25 VAL CG2 C 8.430 17.675 15.957 1.00 . E E . 25 VAL CG2 1 1
9 52195 5 1 25 VAL H H 8.551 20.180 15.210 1.00 . E E . 25 VAL H 1 1
9 52196 5 1 25 VAL HA H 6.578 18.496 14.122 1.00 . E E . 25 VAL HA 1 1
9 52197 5 1 25 VAL HB H 7.148 19.009 17.049 1.00 . E E . 25 VAL HB 1 1
9 52198 5 1 25 VAL HG11 H 5.109 17.763 16.809 1.00 . E E . 25 VAL HG11 1 1
9 52199 5 1 25 VAL HG12 H 6.371 16.595 17.202 1.00 . E E . 25 VAL HG12 1 1
9 52200 5 1 25 VAL HG13 H 5.803 16.755 15.540 1.00 . E E . 25 VAL HG13 1 1
9 52201 5 1 25 VAL HG21 H 9.178 18.426 15.751 1.00 . E E . 25 VAL HG21 1 1
9 52202 5 1 25 VAL HG22 H 8.353 17.003 15.115 1.00 . E E . 25 VAL HG22 1 1
9 52203 5 1 25 VAL HG23 H 8.712 17.118 16.837 1.00 . E E . 25 VAL HG23 1 1
9 52204 5 1 25 VAL N N 7.750 20.128 14.648 1.00 . E E . 25 VAL N 1 1
9 52205 5 1 25 VAL O O 4.319 19.401 14.735 1.00 . E E . 25 VAL O 1 1
9 52206 5 1 26 VAL C C 3.498 22.241 14.978 1.00 . E E . 26 VAL C 1 1
9 52207 5 1 26 VAL CA C 4.156 21.669 16.234 1.00 . E E . 26 VAL CA 1 1
9 52208 5 1 26 VAL CB C 4.459 22.811 17.205 1.00 . E E . 26 VAL CB 1 1
9 52209 5 1 26 VAL CG1 C 3.173 23.580 17.509 1.00 . E E . 26 VAL CG1 1 1
9 52210 5 1 26 VAL CG2 C 5.028 22.236 18.505 1.00 . E E . 26 VAL CG2 1 1
9 52211 5 1 26 VAL H H 6.234 21.269 16.293 1.00 . E E . 26 VAL H 1 1
9 52212 5 1 26 VAL HA H 3.462 20.994 16.710 1.00 . E E . 26 VAL HA 1 1
9 52213 5 1 26 VAL HB H 5.182 23.479 16.759 1.00 . E E . 26 VAL HB 1 1
9 52214 5 1 26 VAL HG11 H 3.336 24.234 18.353 1.00 . E E . 26 VAL HG11 1 1
9 52215 5 1 26 VAL HG12 H 2.383 22.882 17.741 1.00 . E E . 26 VAL HG12 1 1
9 52216 5 1 26 VAL HG13 H 2.893 24.168 16.647 1.00 . E E . 26 VAL HG13 1 1
9 52217 5 1 26 VAL HG21 H 5.427 23.038 19.108 1.00 . E E . 26 VAL HG21 1 1
9 52218 5 1 26 VAL HG22 H 5.815 21.533 18.274 1.00 . E E . 26 VAL HG22 1 1
9 52219 5 1 26 VAL HG23 H 4.242 21.731 19.049 1.00 . E E . 26 VAL HG23 1 1
9 52220 5 1 26 VAL N N 5.383 20.941 15.934 1.00 . E E . 26 VAL N 1 1
9 52221 5 1 26 VAL O O 2.277 22.197 14.835 1.00 . E E . 26 VAL O 1 1
9 52222 5 1 27 THR C C 3.063 22.397 11.987 1.00 . E E . 27 THR C 1 1
9 52223 5 1 27 THR CA C 3.758 23.407 12.889 1.00 . E E . 27 THR CA 1 1
9 52224 5 1 27 THR CB C 4.888 24.088 12.104 1.00 . E E . 27 THR CB 1 1
9 52225 5 1 27 THR CG2 C 5.660 25.085 12.998 1.00 . E E . 27 THR CG2 1 1
9 52226 5 1 27 THR H H 5.254 22.822 14.274 1.00 . E E . 27 THR H 1 1
9 52227 5 1 27 THR HA H 3.041 24.160 13.173 1.00 . E E . 27 THR HA 1 1
9 52228 5 1 27 THR HB H 4.462 24.615 11.262 1.00 . E E . 27 THR HB 1 1
9 52229 5 1 27 THR HG1 H 5.462 22.784 10.778 1.00 . E E . 27 THR HG1 1 1
9 52230 5 1 27 THR HG21 H 5.592 26.081 12.581 1.00 . E E . 27 THR HG21 1 1
9 52231 5 1 27 THR HG22 H 6.697 24.792 13.042 1.00 . E E . 27 THR HG22 1 1
9 52232 5 1 27 THR HG23 H 5.251 25.090 14.000 1.00 . E E . 27 THR HG23 1 1
9 52233 5 1 27 THR N N 4.292 22.797 14.103 1.00 . E E . 27 THR N 1 1
9 52234 5 1 27 THR O O 1.989 22.673 11.454 1.00 . E E . 27 THR O 1 1
9 52235 5 1 27 THR OG1 O 5.786 23.095 11.627 1.00 . E E . 27 THR OG1 1 1
9 52236 5 1 28 LEU C C 1.727 19.797 11.481 1.00 . E E . 28 LEU C 1 1
9 52237 5 1 28 LEU CA C 3.074 20.247 10.938 1.00 . E E . 28 LEU CA 1 1
9 52238 5 1 28 LEU CB C 4.010 19.039 10.831 1.00 . E E . 28 LEU CB 1 1
9 52239 5 1 28 LEU CD1 C 6.435 18.431 10.625 1.00 . E E . 28 LEU CD1 1 1
9 52240 5 1 28 LEU CD2 C 5.304 19.619 8.744 1.00 . E E . 28 LEU CD2 1 1
9 52241 5 1 28 LEU CG C 5.375 19.477 10.271 1.00 . E E . 28 LEU CG 1 1
9 52242 5 1 28 LEU H H 4.532 21.089 12.229 1.00 . E E . 28 LEU H 1 1
9 52243 5 1 28 LEU HA H 2.931 20.668 9.956 1.00 . E E . 28 LEU HA 1 1
9 52244 5 1 28 LEU HB2 H 4.144 18.608 11.813 1.00 . E E . 28 LEU HB2 1 1
9 52245 5 1 28 LEU HB3 H 3.569 18.302 10.176 1.00 . E E . 28 LEU HB3 1 1
9 52246 5 1 28 LEU HD11 H 6.654 18.483 11.681 1.00 . E E . 28 LEU HD11 1 1
9 52247 5 1 28 LEU HD12 H 7.336 18.626 10.061 1.00 . E E . 28 LEU HD12 1 1
9 52248 5 1 28 LEU HD13 H 6.066 17.446 10.381 1.00 . E E . 28 LEU HD13 1 1
9 52249 5 1 28 LEU HD21 H 4.864 18.732 8.314 1.00 . E E . 28 LEU HD21 1 1
9 52250 5 1 28 LEU HD22 H 6.302 19.748 8.351 1.00 . E E . 28 LEU HD22 1 1
9 52251 5 1 28 LEU HD23 H 4.707 20.480 8.486 1.00 . E E . 28 LEU HD23 1 1
9 52252 5 1 28 LEU HG H 5.652 20.425 10.708 1.00 . E E . 28 LEU HG 1 1
9 52253 5 1 28 LEU N N 3.666 21.257 11.804 1.00 . E E . 28 LEU N 1 1
9 52254 5 1 28 LEU O O 0.768 19.629 10.728 1.00 . E E . 28 LEU O 1 1
9 52255 5 1 29 ALA C C -0.703 20.150 13.223 1.00 . E E . 29 ALA C 1 1
9 52256 5 1 29 ALA CA C 0.424 19.129 13.380 1.00 . E E . 29 ALA CA 1 1
9 52257 5 1 29 ALA CB C 0.650 18.839 14.864 1.00 . E E . 29 ALA CB 1 1
9 52258 5 1 29 ALA H H 2.479 19.714 13.313 1.00 . E E . 29 ALA H 1 1
9 52259 5 1 29 ALA HA H 0.118 18.216 12.895 1.00 . E E . 29 ALA HA 1 1
9 52260 5 1 29 ALA HB1 H -0.230 18.364 15.276 1.00 . E E . 29 ALA HB1 1 1
9 52261 5 1 29 ALA HB2 H 0.837 19.764 15.388 1.00 . E E . 29 ALA HB2 1 1
9 52262 5 1 29 ALA HB3 H 1.499 18.182 14.978 1.00 . E E . 29 ALA HB3 1 1
9 52263 5 1 29 ALA N N 1.667 19.586 12.765 1.00 . E E . 29 ALA N 1 1
9 52264 5 1 29 ALA O O -1.839 19.785 12.927 1.00 . E E . 29 ALA O 1 1
9 52265 5 1 30 TRP C C -1.953 22.603 11.896 1.00 . E E . 30 TRP C 1 1
9 52266 5 1 30 TRP CA C -1.413 22.450 13.326 1.00 . E E . 30 TRP CA 1 1
9 52267 5 1 30 TRP CB C -0.801 23.788 13.821 1.00 . E E . 30 TRP CB 1 1
9 52268 5 1 30 TRP CD1 C -2.367 25.132 15.281 1.00 . E E . 30 TRP CD1 1 1
9 52269 5 1 30 TRP CD2 C -1.099 23.713 16.476 1.00 . E E . 30 TRP CD2 1 1
9 52270 5 1 30 TRP CE2 C -1.920 24.401 17.400 1.00 . E E . 30 TRP CE2 1 1
9 52271 5 1 30 TRP CE3 C -0.199 22.754 16.976 1.00 . E E . 30 TRP CE3 1 1
9 52272 5 1 30 TRP CG C -1.402 24.200 15.135 1.00 . E E . 30 TRP CG 1 1
9 52273 5 1 30 TRP CH2 C -0.953 23.190 19.250 1.00 . E E . 30 TRP CH2 1 1
9 52274 5 1 30 TRP CZ2 C -1.852 24.147 18.771 1.00 . E E . 30 TRP CZ2 1 1
9 52275 5 1 30 TRP CZ3 C -0.129 22.495 18.355 1.00 . E E . 30 TRP CZ3 1 1
9 52276 5 1 30 TRP H H 0.508 21.660 13.684 1.00 . E E . 30 TRP H 1 1
9 52277 5 1 30 TRP HA H -2.242 22.184 13.963 1.00 . E E . 30 TRP HA 1 1
9 52278 5 1 30 TRP HB2 H 0.263 23.661 13.951 1.00 . E E . 30 TRP HB2 1 1
9 52279 5 1 30 TRP HB3 H -0.975 24.572 13.094 1.00 . E E . 30 TRP HB3 1 1
9 52280 5 1 30 TRP HD1 H -2.823 25.689 14.481 1.00 . E E . 30 TRP HD1 1 1
9 52281 5 1 30 TRP HE1 H -3.343 25.868 16.993 1.00 . E E . 30 TRP HE1 1 1
9 52282 5 1 30 TRP HE3 H 0.440 22.211 16.296 1.00 . E E . 30 TRP HE3 1 1
9 52283 5 1 30 TRP HH2 H -0.894 22.988 20.310 1.00 . E E . 30 TRP HH2 1 1
9 52284 5 1 30 TRP HZ2 H -2.489 24.686 19.456 1.00 . E E . 30 TRP HZ2 1 1
9 52285 5 1 30 TRP HZ3 H 0.565 21.756 18.728 1.00 . E E . 30 TRP HZ3 1 1
9 52286 5 1 30 TRP N N -0.404 21.400 13.437 1.00 . E E . 30 TRP N 1 1
9 52287 5 1 30 TRP NE1 N -2.675 25.256 16.622 1.00 . E E . 30 TRP NE1 1 1
9 52288 5 1 30 TRP O O -3.145 22.836 11.697 1.00 . E E . 30 TRP O 1 1
9 52289 5 1 31 HIS C C -2.498 21.698 9.050 1.00 . E E . 31 HIS C 1 1
9 52290 5 1 31 HIS CA C -1.474 22.720 9.531 1.00 . E E . 31 HIS CA 1 1
9 52291 5 1 31 HIS CB C -0.233 22.645 8.639 1.00 . E E . 31 HIS CB 1 1
9 52292 5 1 31 HIS CD2 C -0.589 23.985 6.405 1.00 . E E . 31 HIS CD2 1 1
9 52293 5 1 31 HIS CE1 C -1.398 22.376 5.200 1.00 . E E . 31 HIS CE1 1 1
9 52294 5 1 31 HIS CG C -0.630 22.870 7.206 1.00 . E E . 31 HIS CG 1 1
9 52295 5 1 31 HIS H H -0.133 22.376 11.147 1.00 . E E . 31 HIS H 1 1
9 52296 5 1 31 HIS HA H -1.903 23.699 9.429 1.00 . E E . 31 HIS HA 1 1
9 52297 5 1 31 HIS HB2 H 0.473 23.405 8.940 1.00 . E E . 31 HIS HB2 1 1
9 52298 5 1 31 HIS HB3 H 0.222 21.671 8.736 1.00 . E E . 31 HIS HB3 1 1
9 52299 5 1 31 HIS HD1 H -1.308 20.930 6.693 1.00 . E E . 31 HIS HD1 1 1
9 52300 5 1 31 HIS HD2 H -0.235 24.957 6.713 1.00 . E E . 31 HIS HD2 1 1
9 52301 5 1 31 HIS HE1 H -1.809 21.815 4.373 1.00 . E E . 31 HIS HE1 1 1
9 52302 5 1 31 HIS HE2 H -1.159 24.270 4.369 1.00 . E E . 31 HIS HE2 1 1
9 52303 5 1 31 HIS N N -1.078 22.528 10.930 1.00 . E E . 31 HIS N 1 1
9 52304 5 1 31 HIS ND1 N -1.150 21.856 6.416 1.00 . E E . 31 HIS ND1 1 1
9 52305 5 1 31 HIS NE2 N -1.074 23.671 5.140 1.00 . E E . 31 HIS NE2 1 1
9 52306 5 1 31 HIS O O -3.423 22.040 8.312 1.00 . E E . 31 HIS O 1 1
9 52307 5 1 32 VAL C C -4.627 19.567 9.506 1.00 . E E . 32 VAL C 1 1
9 52308 5 1 32 VAL CA C -3.212 19.415 8.955 1.00 . E E . 32 VAL CA 1 1
9 52309 5 1 32 VAL CB C -2.668 18.047 9.350 1.00 . E E . 32 VAL CB 1 1
9 52310 5 1 32 VAL CG1 C -1.405 17.726 8.538 1.00 . E E . 32 VAL CG1 1 1
9 52311 5 1 32 VAL CG2 C -2.332 18.048 10.842 1.00 . E E . 32 VAL CG2 1 1
9 52312 5 1 32 VAL H H -1.529 20.248 9.961 1.00 . E E . 32 VAL H 1 1
9 52313 5 1 32 VAL HA H -3.267 19.462 7.879 1.00 . E E . 32 VAL HA 1 1
9 52314 5 1 32 VAL HB H -3.420 17.300 9.150 1.00 . E E . 32 VAL HB 1 1
9 52315 5 1 32 VAL HG11 H -0.573 18.294 8.928 1.00 . E E . 32 VAL HG11 1 1
9 52316 5 1 32 VAL HG12 H -1.561 17.982 7.501 1.00 . E E . 32 VAL HG12 1 1
9 52317 5 1 32 VAL HG13 H -1.189 16.673 8.616 1.00 . E E . 32 VAL HG13 1 1
9 52318 5 1 32 VAL HG21 H -1.393 18.556 11.000 1.00 . E E . 32 VAL HG21 1 1
9 52319 5 1 32 VAL HG22 H -2.253 17.033 11.191 1.00 . E E . 32 VAL HG22 1 1
9 52320 5 1 32 VAL HG23 H -3.114 18.554 11.391 1.00 . E E . 32 VAL HG23 1 1
9 52321 5 1 32 VAL N N -2.312 20.470 9.415 1.00 . E E . 32 VAL N 1 1
9 52322 5 1 32 VAL O O -5.545 18.897 9.032 1.00 . E E . 32 VAL O 1 1
9 52323 5 1 33 LYS C C -7.183 20.736 9.920 1.00 . E E . 33 LYS C 1 1
9 52324 5 1 33 LYS CA C -6.153 20.606 11.040 1.00 . E E . 33 LYS CA 1 1
9 52325 5 1 33 LYS CB C -6.177 21.853 11.924 1.00 . E E . 33 LYS CB 1 1
9 52326 5 1 33 LYS CD C -5.232 22.891 14.001 1.00 . E E . 33 LYS CD 1 1
9 52327 5 1 33 LYS CE C -4.911 22.593 15.469 1.00 . E E . 33 LYS CE 1 1
9 52328 5 1 33 LYS CG C -5.400 21.582 13.217 1.00 . E E . 33 LYS CG 1 1
9 52329 5 1 33 LYS H H -4.063 20.936 10.829 1.00 . E E . 33 LYS H 1 1
9 52330 5 1 33 LYS HA H -6.407 19.744 11.639 1.00 . E E . 33 LYS HA 1 1
9 52331 5 1 33 LYS HB2 H -5.720 22.677 11.395 1.00 . E E . 33 LYS HB2 1 1
9 52332 5 1 33 LYS HB3 H -7.198 22.104 12.167 1.00 . E E . 33 LYS HB3 1 1
9 52333 5 1 33 LYS HD2 H -4.427 23.466 13.568 1.00 . E E . 33 LYS HD2 1 1
9 52334 5 1 33 LYS HD3 H -6.146 23.460 13.947 1.00 . E E . 33 LYS HD3 1 1
9 52335 5 1 33 LYS HE2 H -3.957 22.094 15.538 1.00 . E E . 33 LYS HE2 1 1
9 52336 5 1 33 LYS HE3 H -4.868 23.518 16.021 1.00 . E E . 33 LYS HE3 1 1
9 52337 5 1 33 LYS HG2 H -5.944 20.865 13.816 1.00 . E E . 33 LYS HG2 1 1
9 52338 5 1 33 LYS HG3 H -4.427 21.183 12.974 1.00 . E E . 33 LYS HG3 1 1
9 52339 5 1 33 LYS HZ1 H -6.759 21.637 15.374 1.00 . E E . 33 LYS HZ1 1 1
9 52340 5 1 33 LYS HZ2 H -6.318 22.140 16.936 1.00 . E E . 33 LYS HZ2 1 1
9 52341 5 1 33 LYS HZ3 H -5.580 20.777 16.239 1.00 . E E . 33 LYS HZ3 1 1
9 52342 5 1 33 LYS N N -4.816 20.417 10.477 1.00 . E E . 33 LYS N 1 1
9 52343 5 1 33 LYS NZ N -5.972 21.720 16.048 1.00 . E E . 33 LYS NZ 1 1
9 52344 5 1 33 LYS O O -8.100 19.922 9.807 1.00 . E E . 33 LYS O 1 1
9 52345 5 1 34 GLY C C -7.963 20.770 7.052 1.00 . E E . 34 GLY C 1 1
9 52346 5 1 34 GLY CA C -7.930 21.973 7.992 1.00 . E E . 34 GLY CA 1 1
9 52347 5 1 34 GLY H H -6.281 22.365 9.251 1.00 . E E . 34 GLY H 1 1
9 52348 5 1 34 GLY HA2 H -8.923 22.153 8.376 1.00 . E E . 34 GLY HA2 1 1
9 52349 5 1 34 GLY HA3 H -7.601 22.841 7.441 1.00 . E E . 34 GLY HA3 1 1
9 52350 5 1 34 GLY N N -7.021 21.740 9.108 1.00 . E E . 34 GLY N 1 1
9 52351 5 1 34 GLY O O -9.007 20.434 6.504 1.00 . E E . 34 GLY O 1 1
9 52352 5 1 35 ARG C C -7.674 17.874 6.450 1.00 . E E . 35 ARG C 1 1
9 52353 5 1 35 ARG CA C -6.738 18.990 5.985 1.00 . E E . 35 ARG CA 1 1
9 52354 5 1 35 ARG CB C -5.295 18.469 5.961 1.00 . E E . 35 ARG CB 1 1
9 52355 5 1 35 ARG CD C -4.744 18.153 3.518 1.00 . E E . 35 ARG CD 1 1
9 52356 5 1 35 ARG CG C -5.115 17.441 4.824 1.00 . E E . 35 ARG CG 1 1
9 52357 5 1 35 ARG CZ C -2.851 19.355 2.641 1.00 . E E . 35 ARG CZ 1 1
9 52358 5 1 35 ARG H H -6.029 20.466 7.338 1.00 . E E . 35 ARG H 1 1
9 52359 5 1 35 ARG HA H -7.018 19.288 4.987 1.00 . E E . 35 ARG HA 1 1
9 52360 5 1 35 ARG HB2 H -4.618 19.299 5.813 1.00 . E E . 35 ARG HB2 1 1
9 52361 5 1 35 ARG HB3 H -5.074 17.996 6.906 1.00 . E E . 35 ARG HB3 1 1
9 52362 5 1 35 ARG HD2 H -4.650 17.423 2.728 1.00 . E E . 35 ARG HD2 1 1
9 52363 5 1 35 ARG HD3 H -5.520 18.858 3.259 1.00 . E E . 35 ARG HD3 1 1
9 52364 5 1 35 ARG HE H -3.089 18.961 4.566 1.00 . E E . 35 ARG HE 1 1
9 52365 5 1 35 ARG HG2 H -4.325 16.752 5.088 1.00 . E E . 35 ARG HG2 1 1
9 52366 5 1 35 ARG HG3 H -6.034 16.888 4.681 1.00 . E E . 35 ARG HG3 1 1
9 52367 5 1 35 ARG HH11 H -4.227 18.746 1.321 1.00 . E E . 35 ARG HH11 1 1
9 52368 5 1 35 ARG HH12 H -2.878 19.606 0.655 1.00 . E E . 35 ARG HH12 1 1
9 52369 5 1 35 ARG HH21 H -1.329 20.078 3.721 1.00 . E E . 35 ARG HH21 1 1
9 52370 5 1 35 ARG HH22 H -1.237 20.360 2.015 1.00 . E E . 35 ARG HH22 1 1
9 52371 5 1 35 ARG N N -6.833 20.149 6.870 1.00 . E E . 35 ARG N 1 1
9 52372 5 1 35 ARG NE N -3.478 18.858 3.672 1.00 . E E . 35 ARG NE 1 1
9 52373 5 1 35 ARG NH1 N -3.358 19.225 1.446 1.00 . E E . 35 ARG NH1 1 1
9 52374 5 1 35 ARG NH2 N -1.718 19.980 2.806 1.00 . E E . 35 ARG NH2 1 1
9 52375 5 1 35 ARG O O -8.219 17.126 5.638 1.00 . E E . 35 ARG O 1 1
9 52376 5 1 36 LEU C C -10.103 16.709 8.021 1.00 . E E . 36 LEU C 1 1
9 52377 5 1 36 LEU CA C -8.585 16.660 8.336 1.00 . E E . 36 LEU CA 1 1
9 52378 5 1 36 LEU CB C -8.378 16.715 9.864 1.00 . E E . 36 LEU CB 1 1
9 52379 5 1 36 LEU CD1 C -8.164 15.417 11.988 1.00 . E E . 36 LEU CD1 1 1
9 52380 5 1 36 LEU CD2 C -9.596 14.531 10.127 1.00 . E E . 36 LEU CD2 1 1
9 52381 5 1 36 LEU CG C -8.314 15.304 10.468 1.00 . E E . 36 LEU CG 1 1
9 52382 5 1 36 LEU H H -7.248 18.308 8.317 1.00 . E E . 36 LEU H 1 1
9 52383 5 1 36 LEU HA H -8.207 15.724 7.978 1.00 . E E . 36 LEU HA 1 1
9 52384 5 1 36 LEU HB2 H -7.450 17.227 10.073 1.00 . E E . 36 LEU HB2 1 1
9 52385 5 1 36 LEU HB3 H -9.189 17.262 10.326 1.00 . E E . 36 LEU HB3 1 1
9 52386 5 1 36 LEU HD11 H -7.429 16.174 12.224 1.00 . E E . 36 LEU HD11 1 1
9 52387 5 1 36 LEU HD12 H -7.843 14.467 12.389 1.00 . E E . 36 LEU HD12 1 1
9 52388 5 1 36 LEU HD13 H -9.115 15.689 12.424 1.00 . E E . 36 LEU HD13 1 1
9 52389 5 1 36 LEU HD21 H -10.447 15.194 10.184 1.00 . E E . 36 LEU HD21 1 1
9 52390 5 1 36 LEU HD22 H -9.726 13.717 10.825 1.00 . E E . 36 LEU HD22 1 1
9 52391 5 1 36 LEU HD23 H -9.519 14.133 9.126 1.00 . E E . 36 LEU HD23 1 1
9 52392 5 1 36 LEU HG H -7.459 14.781 10.063 1.00 . E E . 36 LEU HG 1 1
9 52393 5 1 36 LEU N N -7.779 17.725 7.736 1.00 . E E . 36 LEU N 1 1
9 52394 5 1 36 LEU O O -10.711 15.661 7.803 1.00 . E E . 36 LEU O 1 1
9 52395 5 1 37 VAL C C -12.637 17.462 6.453 1.00 . E E . 37 VAL C 1 1
9 52396 5 1 37 VAL CA C -12.194 17.922 7.861 1.00 . E E . 37 VAL CA 1 1
9 52397 5 1 37 VAL CB C -12.747 19.343 8.186 1.00 . E E . 37 VAL CB 1 1
9 52398 5 1 37 VAL CG1 C -13.997 19.241 9.073 1.00 . E E . 37 VAL CG1 1 1
9 52399 5 1 37 VAL CG2 C -11.682 20.156 8.936 1.00 . E E . 37 VAL CG2 1 1
9 52400 5 1 37 VAL H H -10.228 18.673 8.302 1.00 . E E . 37 VAL H 1 1
9 52401 5 1 37 VAL HA H -12.627 17.226 8.565 1.00 . E E . 37 VAL HA 1 1
9 52402 5 1 37 VAL HB H -13.019 19.856 7.277 1.00 . E E . 37 VAL HB 1 1
9 52403 5 1 37 VAL HG11 H -13.707 18.951 10.072 1.00 . E E . 37 VAL HG11 1 1
9 52404 5 1 37 VAL HG12 H -14.669 18.500 8.664 1.00 . E E . 37 VAL HG12 1 1
9 52405 5 1 37 VAL HG13 H -14.495 20.199 9.105 1.00 . E E . 37 VAL HG13 1 1
9 52406 5 1 37 VAL HG21 H -10.857 20.373 8.274 1.00 . E E . 37 VAL HG21 1 1
9 52407 5 1 37 VAL HG22 H -11.322 19.586 9.781 1.00 . E E . 37 VAL HG22 1 1
9 52408 5 1 37 VAL HG23 H -12.115 21.080 9.285 1.00 . E E . 37 VAL HG23 1 1
9 52409 5 1 37 VAL N N -10.724 17.865 8.070 1.00 . E E . 37 VAL N 1 1
9 52410 5 1 37 VAL O O -13.549 16.644 6.337 1.00 . E E . 37 VAL O 1 1
9 52411 5 1 38 PRO C C -12.141 15.959 3.837 1.00 . E E . 38 PRO C 1 1
9 52412 5 1 38 PRO CA C -12.309 17.472 4.003 1.00 . E E . 38 PRO CA 1 1
9 52413 5 1 38 PRO CB C -11.299 18.240 3.128 1.00 . E E . 38 PRO CB 1 1
9 52414 5 1 38 PRO CD C -10.923 18.912 5.417 1.00 . E E . 38 PRO CD 1 1
9 52415 5 1 38 PRO CG C -10.855 19.393 3.968 1.00 . E E . 38 PRO CG 1 1
9 52416 5 1 38 PRO HA H -13.314 17.764 3.741 1.00 . E E . 38 PRO HA 1 1
9 52417 5 1 38 PRO HB2 H -10.454 17.608 2.880 1.00 . E E . 38 PRO HB2 1 1
9 52418 5 1 38 PRO HB3 H -11.775 18.597 2.226 1.00 . E E . 38 PRO HB3 1 1
9 52419 5 1 38 PRO HD2 H -10.001 18.468 5.708 1.00 . E E . 38 PRO HD2 1 1
9 52420 5 1 38 PRO HD3 H -11.174 19.722 6.069 1.00 . E E . 38 PRO HD3 1 1
9 52421 5 1 38 PRO HG2 H -9.841 19.676 3.710 1.00 . E E . 38 PRO HG2 1 1
9 52422 5 1 38 PRO HG3 H -11.520 20.234 3.833 1.00 . E E . 38 PRO HG3 1 1
9 52423 5 1 38 PRO N N -11.994 17.911 5.405 1.00 . E E . 38 PRO N 1 1
9 52424 5 1 38 PRO O O -12.894 15.303 3.119 1.00 . E E . 38 PRO O 1 1
9 52425 5 1 39 GLY C C -12.058 13.201 5.009 1.00 . E E . 39 GLY C 1 1
9 52426 5 1 39 GLY CA C -10.873 14.012 4.484 1.00 . E E . 39 GLY CA 1 1
9 52427 5 1 39 GLY H H -10.654 16.039 5.104 1.00 . E E . 39 GLY H 1 1
9 52428 5 1 39 GLY HA2 H -10.663 13.717 3.466 1.00 . E E . 39 GLY HA2 1 1
9 52429 5 1 39 GLY HA3 H -10.009 13.811 5.099 1.00 . E E . 39 GLY HA3 1 1
9 52430 5 1 39 GLY N N -11.162 15.441 4.517 1.00 . E E . 39 GLY N 1 1
9 52431 5 1 39 GLY O O -12.356 12.116 4.508 1.00 . E E . 39 GLY O 1 1
9 52432 5 1 40 ALA C C -14.909 12.697 5.675 1.00 . E E . 40 ALA C 1 1
9 52433 5 1 40 ALA CA C -13.789 12.998 6.670 1.00 . E E . 40 ALA CA 1 1
9 52434 5 1 40 ALA CB C -14.348 13.826 7.825 1.00 . E E . 40 ALA CB 1 1
9 52435 5 1 40 ALA H H -12.339 14.547 6.408 1.00 . E E . 40 ALA H 1 1
9 52436 5 1 40 ALA HA H -13.420 12.065 7.066 1.00 . E E . 40 ALA HA 1 1
9 52437 5 1 40 ALA HB1 H -13.540 14.134 8.471 1.00 . E E . 40 ALA HB1 1 1
9 52438 5 1 40 ALA HB2 H -15.050 13.229 8.388 1.00 . E E . 40 ALA HB2 1 1
9 52439 5 1 40 ALA HB3 H -14.849 14.699 7.434 1.00 . E E . 40 ALA HB3 1 1
9 52440 5 1 40 ALA N N -12.678 13.706 6.036 1.00 . E E . 40 ALA N 1 1
9 52441 5 1 40 ALA O O -15.481 11.609 5.703 1.00 . E E . 40 ALA O 1 1
9 52442 5 1 41 THR C C -16.122 12.019 3.179 1.00 . E E . 41 THR C 1 1
9 52443 5 1 41 THR CA C -16.281 13.394 3.831 1.00 . E E . 41 THR CA 1 1
9 52444 5 1 41 THR CB C -16.248 14.482 2.753 1.00 . E E . 41 THR CB 1 1
9 52445 5 1 41 THR CG2 C -16.629 15.827 3.371 1.00 . E E . 41 THR CG2 1 1
9 52446 5 1 41 THR H H -14.748 14.483 4.822 1.00 . E E . 41 THR H 1 1
9 52447 5 1 41 THR HA H -17.235 13.433 4.335 1.00 . E E . 41 THR HA 1 1
9 52448 5 1 41 THR HB H -16.952 14.236 1.973 1.00 . E E . 41 THR HB 1 1
9 52449 5 1 41 THR HG1 H -15.015 14.917 1.313 1.00 . E E . 41 THR HG1 1 1
9 52450 5 1 41 THR HG21 H -16.054 15.987 4.270 1.00 . E E . 41 THR HG21 1 1
9 52451 5 1 41 THR HG22 H -17.682 15.827 3.612 1.00 . E E . 41 THR HG22 1 1
9 52452 5 1 41 THR HG23 H -16.423 16.619 2.666 1.00 . E E . 41 THR HG23 1 1
9 52453 5 1 41 THR N N -15.219 13.624 4.812 1.00 . E E . 41 THR N 1 1
9 52454 5 1 41 THR O O -15.115 11.746 2.525 1.00 . E E . 41 THR O 1 1
9 52455 5 1 41 THR OG1 O -14.941 14.562 2.203 1.00 . E E . 41 THR OG1 1 1
9 52456 5 1 42 TYR C C -18.299 9.603 1.884 1.00 . E E . 42 TYR C 1 1
9 52457 5 1 42 TYR CA C -17.087 9.816 2.791 1.00 . E E . 42 TYR CA 1 1
9 52458 5 1 42 TYR CB C -17.110 8.768 3.921 1.00 . E E . 42 TYR CB 1 1
9 52459 5 1 42 TYR CD1 C -14.753 7.909 3.679 1.00 . E E . 42 TYR CD1 1 1
9 52460 5 1 42 TYR CD2 C -15.392 8.969 5.765 1.00 . E E . 42 TYR CD2 1 1
9 52461 5 1 42 TYR CE1 C -13.466 7.692 4.184 1.00 . E E . 42 TYR CE1 1 1
9 52462 5 1 42 TYR CE2 C -14.104 8.753 6.269 1.00 . E E . 42 TYR CE2 1 1
9 52463 5 1 42 TYR CG C -15.717 8.549 4.469 1.00 . E E . 42 TYR CG 1 1
9 52464 5 1 42 TYR CZ C -13.140 8.115 5.478 1.00 . E E . 42 TYR CZ 1 1
9 52465 5 1 42 TYR H H -17.884 11.450 3.890 1.00 . E E . 42 TYR H 1 1
9 52466 5 1 42 TYR HA H -16.188 9.678 2.203 1.00 . E E . 42 TYR HA 1 1
9 52467 5 1 42 TYR HB2 H -17.759 9.112 4.713 1.00 . E E . 42 TYR HB2 1 1
9 52468 5 1 42 TYR HB3 H -17.487 7.829 3.536 1.00 . E E . 42 TYR HB3 1 1
9 52469 5 1 42 TYR HD1 H -15.003 7.585 2.680 1.00 . E E . 42 TYR HD1 1 1
9 52470 5 1 42 TYR HD2 H -16.135 9.461 6.376 1.00 . E E . 42 TYR HD2 1 1
9 52471 5 1 42 TYR HE1 H -12.725 7.198 3.576 1.00 . E E . 42 TYR HE1 1 1
9 52472 5 1 42 TYR HE2 H -13.851 9.080 7.267 1.00 . E E . 42 TYR HE2 1 1
9 52473 5 1 42 TYR HH H -11.950 7.668 6.902 1.00 . E E . 42 TYR HH 1 1
9 52474 5 1 42 TYR N N -17.108 11.171 3.362 1.00 . E E . 42 TYR N 1 1
9 52475 5 1 42 TYR O O -19.158 8.769 2.170 1.00 . E E . 42 TYR O 1 1
9 52476 5 1 42 TYR OH O -11.871 7.898 5.973 1.00 . E E . 42 TYR OH 1 1
9 52477 5 1 43 LEU C C -19.331 8.944 -0.955 1.00 . E E . 43 LEU C 1 1
9 52478 5 1 43 LEU CA C -19.474 10.215 -0.124 1.00 . E E . 43 LEU CA 1 1
9 52479 5 1 43 LEU CB C -19.555 11.453 -1.035 1.00 . E E . 43 LEU CB 1 1
9 52480 5 1 43 LEU CD1 C -18.493 12.730 -2.903 1.00 . E E . 43 LEU CD1 1 1
9 52481 5 1 43 LEU CD2 C -17.102 11.180 -1.534 1.00 . E E . 43 LEU CD2 1 1
9 52482 5 1 43 LEU CG C -18.489 11.403 -2.144 1.00 . E E . 43 LEU CG 1 1
9 52483 5 1 43 LEU H H -17.649 10.989 0.632 1.00 . E E . 43 LEU H 1 1
9 52484 5 1 43 LEU HA H -20.390 10.146 0.442 1.00 . E E . 43 LEU HA 1 1
9 52485 5 1 43 LEU HB2 H -20.534 11.494 -1.489 1.00 . E E . 43 LEU HB2 1 1
9 52486 5 1 43 LEU HB3 H -19.403 12.341 -0.438 1.00 . E E . 43 LEU HB3 1 1
9 52487 5 1 43 LEU HD11 H -19.508 12.996 -3.157 1.00 . E E . 43 LEU HD11 1 1
9 52488 5 1 43 LEU HD12 H -17.909 12.630 -3.806 1.00 . E E . 43 LEU HD12 1 1
9 52489 5 1 43 LEU HD13 H -18.063 13.502 -2.281 1.00 . E E . 43 LEU HD13 1 1
9 52490 5 1 43 LEU HD21 H -16.348 11.340 -2.291 1.00 . E E . 43 LEU HD21 1 1
9 52491 5 1 43 LEU HD22 H -17.027 10.169 -1.163 1.00 . E E . 43 LEU HD22 1 1
9 52492 5 1 43 LEU HD23 H -16.948 11.876 -0.723 1.00 . E E . 43 LEU HD23 1 1
9 52493 5 1 43 LEU HG H -18.717 10.602 -2.832 1.00 . E E . 43 LEU HG 1 1
9 52494 5 1 43 LEU N N -18.361 10.343 0.812 1.00 . E E . 43 LEU N 1 1
9 52495 5 1 43 LEU O O -19.970 8.795 -1.995 1.00 . E E . 43 LEU O 1 1
9 52496 5 1 44 SER C C -17.050 6.079 -0.564 1.00 . E E . 44 SER C 1 1
9 52497 5 1 44 SER CA C -18.257 6.790 -1.184 1.00 . E E . 44 SER CA 1 1
9 52498 5 1 44 SER CB C -18.021 7.062 -2.681 1.00 . E E . 44 SER CB 1 1
9 52499 5 1 44 SER H H -18.022 8.240 0.344 1.00 . E E . 44 SER H 1 1
9 52500 5 1 44 SER HA H -19.123 6.157 -1.078 1.00 . E E . 44 SER HA 1 1
9 52501 5 1 44 SER HB2 H -17.587 8.039 -2.805 1.00 . E E . 44 SER HB2 1 1
9 52502 5 1 44 SER HB3 H -17.352 6.321 -3.098 1.00 . E E . 44 SER HB3 1 1
9 52503 5 1 44 SER HG H -19.493 7.915 -3.626 1.00 . E E . 44 SER HG 1 1
9 52504 5 1 44 SER N N -18.500 8.053 -0.489 1.00 . E E . 44 SER N 1 1
9 52505 5 1 44 SER O O -16.609 6.439 0.526 1.00 . E E . 44 SER O 1 1
9 52506 5 1 44 SER OG O -19.267 7.019 -3.364 1.00 . E E . 44 SER OG 1 1
9 52507 5 1 45 LEU C C -15.796 3.403 0.367 1.00 . E E . 45 LEU C 1 1
9 52508 5 1 45 LEU CA C -15.393 4.308 -0.796 1.00 . E E . 45 LEU CA 1 1
9 52509 5 1 45 LEU CB C -14.236 5.221 -0.351 1.00 . E E . 45 LEU CB 1 1
9 52510 5 1 45 LEU CD1 C -13.217 7.482 -0.748 1.00 . E E . 45 LEU CD1 1 1
9 52511 5 1 45 LEU CD2 C -13.095 5.738 -2.531 1.00 . E E . 45 LEU CD2 1 1
9 52512 5 1 45 LEU CG C -13.960 6.314 -1.404 1.00 . E E . 45 LEU CG 1 1
9 52513 5 1 45 LEU H H -16.973 4.860 -2.111 1.00 . E E . 45 LEU H 1 1
9 52514 5 1 45 LEU HA H -15.047 3.689 -1.613 1.00 . E E . 45 LEU HA 1 1
9 52515 5 1 45 LEU HB2 H -14.482 5.680 0.594 1.00 . E E . 45 LEU HB2 1 1
9 52516 5 1 45 LEU HB3 H -13.347 4.622 -0.223 1.00 . E E . 45 LEU HB3 1 1
9 52517 5 1 45 LEU HD11 H -13.858 7.943 -0.007 1.00 . E E . 45 LEU HD11 1 1
9 52518 5 1 45 LEU HD12 H -12.955 8.211 -1.500 1.00 . E E . 45 LEU HD12 1 1
9 52519 5 1 45 LEU HD13 H -12.321 7.116 -0.270 1.00 . E E . 45 LEU HD13 1 1
9 52520 5 1 45 LEU HD21 H -12.163 5.378 -2.122 1.00 . E E . 45 LEU HD21 1 1
9 52521 5 1 45 LEU HD22 H -12.893 6.509 -3.261 1.00 . E E . 45 LEU HD22 1 1
9 52522 5 1 45 LEU HD23 H -13.619 4.921 -3.007 1.00 . E E . 45 LEU HD23 1 1
9 52523 5 1 45 LEU HG H -14.888 6.674 -1.815 1.00 . E E . 45 LEU HG 1 1
9 52524 5 1 45 LEU N N -16.549 5.088 -1.258 1.00 . E E . 45 LEU N 1 1
9 52525 5 1 45 LEU O O -15.095 3.323 1.376 1.00 . E E . 45 LEU O 1 1
9 52526 5 1 46 GLY C C -16.585 0.612 1.471 1.00 . E E . 46 GLY C 1 1
9 52527 5 1 46 GLY CA C -17.431 1.876 1.275 1.00 . E E . 46 GLY CA 1 1
9 52528 5 1 46 GLY H H -17.445 2.875 -0.591 1.00 . E E . 46 GLY H 1 1
9 52529 5 1 46 GLY HA2 H -17.454 2.424 2.205 1.00 . E E . 46 GLY HA2 1 1
9 52530 5 1 46 GLY HA3 H -18.439 1.582 1.021 1.00 . E E . 46 GLY HA3 1 1
9 52531 5 1 46 GLY N N -16.920 2.755 0.227 1.00 . E E . 46 GLY N 1 1
9 52532 5 1 46 GLY O O -16.127 0.343 2.580 1.00 . E E . 46 GLY O 1 1
9 52533 5 1 47 VAL C C -14.487 -1.483 -0.466 1.00 . E E . 47 VAL C 1 1
9 52534 5 1 47 VAL CA C -15.654 -1.432 0.519 1.00 . E E . 47 VAL CA 1 1
9 52535 5 1 47 VAL CB C -16.590 -2.611 0.244 1.00 . E E . 47 VAL CB 1 1
9 52536 5 1 47 VAL CG1 C -17.743 -2.590 1.249 1.00 . E E . 47 VAL CG1 1 1
9 52537 5 1 47 VAL CG2 C -17.151 -2.496 -1.175 1.00 . E E . 47 VAL CG2 1 1
9 52538 5 1 47 VAL H H -16.824 0.080 -0.431 1.00 . E E . 47 VAL H 1 1
9 52539 5 1 47 VAL HA H -15.258 -1.543 1.519 1.00 . E E . 47 VAL HA 1 1
9 52540 5 1 47 VAL HB H -16.041 -3.536 0.344 1.00 . E E . 47 VAL HB 1 1
9 52541 5 1 47 VAL HG11 H -18.465 -3.349 0.984 1.00 . E E . 47 VAL HG11 1 1
9 52542 5 1 47 VAL HG12 H -18.217 -1.620 1.232 1.00 . E E . 47 VAL HG12 1 1
9 52543 5 1 47 VAL HG13 H -17.360 -2.787 2.240 1.00 . E E . 47 VAL HG13 1 1
9 52544 5 1 47 VAL HG21 H -17.570 -1.511 -1.317 1.00 . E E . 47 VAL HG21 1 1
9 52545 5 1 47 VAL HG22 H -17.922 -3.239 -1.318 1.00 . E E . 47 VAL HG22 1 1
9 52546 5 1 47 VAL HG23 H -16.358 -2.657 -1.889 1.00 . E E . 47 VAL HG23 1 1
9 52547 5 1 47 VAL N N -16.415 -0.169 0.423 1.00 . E E . 47 VAL N 1 1
9 52548 5 1 47 VAL O O -13.589 -2.314 -0.326 1.00 . E E . 47 VAL O 1 1
9 52549 5 1 48 TRP C C -12.051 -0.572 -1.784 1.00 . E E . 48 TRP C 1 1
9 52550 5 1 48 TRP CA C -13.440 -0.609 -2.443 1.00 . E E . 48 TRP CA 1 1
9 52551 5 1 48 TRP CB C -13.637 0.572 -3.425 1.00 . E E . 48 TRP CB 1 1
9 52552 5 1 48 TRP CD1 C -11.392 1.736 -3.502 1.00 . E E . 48 TRP CD1 1 1
9 52553 5 1 48 TRP CD2 C -11.811 0.556 -5.371 1.00 . E E . 48 TRP CD2 1 1
9 52554 5 1 48 TRP CE2 C -10.536 1.147 -5.540 1.00 . E E . 48 TRP CE2 1 1
9 52555 5 1 48 TRP CE3 C -12.314 -0.245 -6.413 1.00 . E E . 48 TRP CE3 1 1
9 52556 5 1 48 TRP CG C -12.333 0.947 -4.068 1.00 . E E . 48 TRP CG 1 1
9 52557 5 1 48 TRP CH2 C -10.300 0.150 -7.724 1.00 . E E . 48 TRP CH2 1 1
9 52558 5 1 48 TRP CZ2 C -9.786 0.949 -6.699 1.00 . E E . 48 TRP CZ2 1 1
9 52559 5 1 48 TRP CZ3 C -11.561 -0.445 -7.582 1.00 . E E . 48 TRP CZ3 1 1
9 52560 5 1 48 TRP H H -15.246 0.001 -1.534 1.00 . E E . 48 TRP H 1 1
9 52561 5 1 48 TRP HA H -13.508 -1.528 -3.008 1.00 . E E . 48 TRP HA 1 1
9 52562 5 1 48 TRP HB2 H -14.336 0.282 -4.196 1.00 . E E . 48 TRP HB2 1 1
9 52563 5 1 48 TRP HB3 H -14.035 1.422 -2.897 1.00 . E E . 48 TRP HB3 1 1
9 52564 5 1 48 TRP HD1 H -11.460 2.197 -2.529 1.00 . E E . 48 TRP HD1 1 1
9 52565 5 1 48 TRP HE1 H -9.512 2.375 -4.205 1.00 . E E . 48 TRP HE1 1 1
9 52566 5 1 48 TRP HE3 H -13.285 -0.708 -6.312 1.00 . E E . 48 TRP HE3 1 1
9 52567 5 1 48 TRP HH2 H -9.726 -0.007 -8.625 1.00 . E E . 48 TRP HH2 1 1
9 52568 5 1 48 TRP HZ2 H -8.814 1.407 -6.801 1.00 . E E . 48 TRP HZ2 1 1
9 52569 5 1 48 TRP HZ3 H -11.957 -1.062 -8.375 1.00 . E E . 48 TRP HZ3 1 1
9 52570 5 1 48 TRP N N -14.503 -0.625 -1.449 1.00 . E E . 48 TRP N 1 1
9 52571 5 1 48 TRP NE1 N -10.325 1.856 -4.374 1.00 . E E . 48 TRP NE1 1 1
9 52572 5 1 48 TRP O O -11.158 -1.301 -2.214 1.00 . E E . 48 TRP O 1 1
9 52573 5 1 49 PRO C C -10.256 -0.838 0.857 1.00 . E E . 49 PRO C 1 1
9 52574 5 1 49 PRO CA C -10.480 0.307 -0.130 1.00 . E E . 49 PRO CA 1 1
9 52575 5 1 49 PRO CB C -10.487 1.671 0.570 1.00 . E E . 49 PRO CB 1 1
9 52576 5 1 49 PRO CD C -12.774 1.186 -0.135 1.00 . E E . 49 PRO CD 1 1
9 52577 5 1 49 PRO CG C -11.922 1.924 0.917 1.00 . E E . 49 PRO CG 1 1
9 52578 5 1 49 PRO HA H -9.711 0.298 -0.882 1.00 . E E . 49 PRO HA 1 1
9 52579 5 1 49 PRO HB2 H -9.875 1.642 1.463 1.00 . E E . 49 PRO HB2 1 1
9 52580 5 1 49 PRO HB3 H -10.129 2.438 -0.102 1.00 . E E . 49 PRO HB3 1 1
9 52581 5 1 49 PRO HD2 H -13.576 0.663 0.354 1.00 . E E . 49 PRO HD2 1 1
9 52582 5 1 49 PRO HD3 H -13.169 1.875 -0.860 1.00 . E E . 49 PRO HD3 1 1
9 52583 5 1 49 PRO HG2 H -12.134 1.539 1.909 1.00 . E E . 49 PRO HG2 1 1
9 52584 5 1 49 PRO HG3 H -12.134 2.981 0.885 1.00 . E E . 49 PRO HG3 1 1
9 52585 5 1 49 PRO N N -11.822 0.245 -0.775 1.00 . E E . 49 PRO N 1 1
9 52586 5 1 49 PRO O O -9.200 -1.467 0.863 1.00 . E E . 49 PRO O 1 1
9 52587 5 1 50 LEU C C -10.832 -3.489 2.164 1.00 . E E . 50 LEU C 1 1
9 52588 5 1 50 LEU CA C -11.111 -2.092 2.735 1.00 . E E . 50 LEU CA 1 1
9 52589 5 1 50 LEU CB C -12.394 -2.115 3.581 1.00 . E E . 50 LEU CB 1 1
9 52590 5 1 50 LEU CD1 C -13.865 -0.604 4.949 1.00 . E E . 50 LEU CD1 1 1
9 52591 5 1 50 LEU CD2 C -11.592 -1.185 5.801 1.00 . E E . 50 LEU CD2 1 1
9 52592 5 1 50 LEU CG C -12.421 -0.900 4.536 1.00 . E E . 50 LEU CG 1 1
9 52593 5 1 50 LEU H H -12.011 -0.484 1.692 1.00 . E E . 50 LEU H 1 1
9 52594 5 1 50 LEU HA H -10.289 -1.830 3.379 1.00 . E E . 50 LEU HA 1 1
9 52595 5 1 50 LEU HB2 H -13.250 -2.076 2.922 1.00 . E E . 50 LEU HB2 1 1
9 52596 5 1 50 LEU HB3 H -12.430 -3.028 4.156 1.00 . E E . 50 LEU HB3 1 1
9 52597 5 1 50 LEU HD11 H -14.332 -1.510 5.305 1.00 . E E . 50 LEU HD11 1 1
9 52598 5 1 50 LEU HD12 H -14.413 -0.226 4.099 1.00 . E E . 50 LEU HD12 1 1
9 52599 5 1 50 LEU HD13 H -13.869 0.137 5.736 1.00 . E E . 50 LEU HD13 1 1
9 52600 5 1 50 LEU HD21 H -11.849 -2.155 6.198 1.00 . E E . 50 LEU HD21 1 1
9 52601 5 1 50 LEU HD22 H -11.803 -0.430 6.545 1.00 . E E . 50 LEU HD22 1 1
9 52602 5 1 50 LEU HD23 H -10.541 -1.159 5.562 1.00 . E E . 50 LEU HD23 1 1
9 52603 5 1 50 LEU HG H -12.016 -0.036 4.027 1.00 . E E . 50 LEU HG 1 1
9 52604 5 1 50 LEU N N -11.220 -1.064 1.703 1.00 . E E . 50 LEU N 1 1
9 52605 5 1 50 LEU O O -10.094 -4.257 2.776 1.00 . E E . 50 LEU O 1 1
9 52606 5 1 51 LEU C C -9.633 -5.364 0.307 1.00 . E E . 51 LEU C 1 1
9 52607 5 1 51 LEU CA C -11.137 -5.191 0.529 1.00 . E E . 51 LEU CA 1 1
9 52608 5 1 51 LEU CB C -11.887 -5.399 -0.794 1.00 . E E . 51 LEU CB 1 1
9 52609 5 1 51 LEU CD1 C -12.893 -7.699 -0.503 1.00 . E E . 51 LEU CD1 1 1
9 52610 5 1 51 LEU CD2 C -12.045 -6.985 -2.738 1.00 . E E . 51 LEU CD2 1 1
9 52611 5 1 51 LEU CG C -11.815 -6.879 -1.226 1.00 . E E . 51 LEU CG 1 1
9 52612 5 1 51 LEU H H -12.003 -3.237 0.569 1.00 . E E . 51 LEU H 1 1
9 52613 5 1 51 LEU HA H -11.476 -5.919 1.249 1.00 . E E . 51 LEU HA 1 1
9 52614 5 1 51 LEU HB2 H -12.919 -5.104 -0.669 1.00 . E E . 51 LEU HB2 1 1
9 52615 5 1 51 LEU HB3 H -11.432 -4.782 -1.556 1.00 . E E . 51 LEU HB3 1 1
9 52616 5 1 51 LEU HD11 H -12.936 -8.688 -0.936 1.00 . E E . 51 LEU HD11 1 1
9 52617 5 1 51 LEU HD12 H -13.853 -7.220 -0.615 1.00 . E E . 51 LEU HD12 1 1
9 52618 5 1 51 LEU HD13 H -12.648 -7.779 0.544 1.00 . E E . 51 LEU HD13 1 1
9 52619 5 1 51 LEU HD21 H -12.015 -8.022 -3.035 1.00 . E E . 51 LEU HD21 1 1
9 52620 5 1 51 LEU HD22 H -11.272 -6.439 -3.258 1.00 . E E . 51 LEU HD22 1 1
9 52621 5 1 51 LEU HD23 H -13.010 -6.567 -2.985 1.00 . E E . 51 LEU HD23 1 1
9 52622 5 1 51 LEU HG H -10.841 -7.278 -0.985 1.00 . E E . 51 LEU HG 1 1
9 52623 5 1 51 LEU N N -11.402 -3.847 1.045 1.00 . E E . 51 LEU N 1 1
9 52624 5 1 51 LEU O O -9.055 -6.378 0.684 1.00 . E E . 51 LEU O 1 1
9 52625 5 1 52 LEU C C -6.826 -4.563 0.789 1.00 . E E . 52 LEU C 1 1
9 52626 5 1 52 LEU CA C -7.577 -4.433 -0.542 1.00 . E E . 52 LEU CA 1 1
9 52627 5 1 52 LEU CB C -7.120 -3.181 -1.322 1.00 . E E . 52 LEU CB 1 1
9 52628 5 1 52 LEU CD1 C -8.626 -3.832 -3.224 1.00 . E E . 52 LEU CD1 1 1
9 52629 5 1 52 LEU CD2 C -6.765 -2.200 -3.610 1.00 . E E . 52 LEU CD2 1 1
9 52630 5 1 52 LEU CG C -7.194 -3.452 -2.835 1.00 . E E . 52 LEU CG 1 1
9 52631 5 1 52 LEU H H -9.567 -3.624 -0.593 1.00 . E E . 52 LEU H 1 1
9 52632 5 1 52 LEU HA H -7.367 -5.318 -1.128 1.00 . E E . 52 LEU HA 1 1
9 52633 5 1 52 LEU HB2 H -7.766 -2.351 -1.076 1.00 . E E . 52 LEU HB2 1 1
9 52634 5 1 52 LEU HB3 H -6.102 -2.935 -1.056 1.00 . E E . 52 LEU HB3 1 1
9 52635 5 1 52 LEU HD11 H -8.837 -4.836 -2.885 1.00 . E E . 52 LEU HD11 1 1
9 52636 5 1 52 LEU HD12 H -8.731 -3.787 -4.298 1.00 . E E . 52 LEU HD12 1 1
9 52637 5 1 52 LEU HD13 H -9.319 -3.145 -2.766 1.00 . E E . 52 LEU HD13 1 1
9 52638 5 1 52 LEU HD21 H -5.902 -1.758 -3.134 1.00 . E E . 52 LEU HD21 1 1
9 52639 5 1 52 LEU HD22 H -7.575 -1.485 -3.622 1.00 . E E . 52 LEU HD22 1 1
9 52640 5 1 52 LEU HD23 H -6.514 -2.474 -4.625 1.00 . E E . 52 LEU HD23 1 1
9 52641 5 1 52 LEU HG H -6.531 -4.271 -3.081 1.00 . E E . 52 LEU HG 1 1
9 52642 5 1 52 LEU N N -9.021 -4.380 -0.287 1.00 . E E . 52 LEU N 1 1
9 52643 5 1 52 LEU O O -5.846 -5.299 0.895 1.00 . E E . 52 LEU O 1 1
9 52644 5 1 53 VAL C C -6.703 -5.307 3.694 1.00 . E E . 53 VAL C 1 1
9 52645 5 1 53 VAL CA C -6.716 -3.890 3.117 1.00 . E E . 53 VAL CA 1 1
9 52646 5 1 53 VAL CB C -7.474 -2.951 4.061 1.00 . E E . 53 VAL CB 1 1
9 52647 5 1 53 VAL CG1 C -6.868 -3.038 5.465 1.00 . E E . 53 VAL CG1 1 1
9 52648 5 1 53 VAL CG2 C -7.360 -1.513 3.543 1.00 . E E . 53 VAL CG2 1 1
9 52649 5 1 53 VAL H H -8.090 -3.300 1.628 1.00 . E E . 53 VAL H 1 1
9 52650 5 1 53 VAL HA H -5.695 -3.546 3.045 1.00 . E E . 53 VAL HA 1 1
9 52651 5 1 53 VAL HB H -8.512 -3.238 4.104 1.00 . E E . 53 VAL HB 1 1
9 52652 5 1 53 VAL HG11 H -7.197 -2.195 6.053 1.00 . E E . 53 VAL HG11 1 1
9 52653 5 1 53 VAL HG12 H -5.789 -3.027 5.395 1.00 . E E . 53 VAL HG12 1 1
9 52654 5 1 53 VAL HG13 H -7.187 -3.955 5.939 1.00 . E E . 53 VAL HG13 1 1
9 52655 5 1 53 VAL HG21 H -8.115 -0.901 4.012 1.00 . E E . 53 VAL HG21 1 1
9 52656 5 1 53 VAL HG22 H -7.501 -1.500 2.473 1.00 . E E . 53 VAL HG22 1 1
9 52657 5 1 53 VAL HG23 H -6.382 -1.122 3.781 1.00 . E E . 53 VAL HG23 1 1
9 52658 5 1 53 VAL N N -7.304 -3.865 1.778 1.00 . E E . 53 VAL N 1 1
9 52659 5 1 53 VAL O O -5.838 -5.649 4.499 1.00 . E E . 53 VAL O 1 1
9 52660 5 1 54 ARG C C -6.447 -8.215 3.610 1.00 . E E . 54 ARG C 1 1
9 52661 5 1 54 ARG CA C -7.767 -7.463 3.834 1.00 . E E . 54 ARG CA 1 1
9 52662 5 1 54 ARG CB C -8.945 -8.206 3.161 1.00 . E E . 54 ARG CB 1 1
9 52663 5 1 54 ARG CD C -9.706 -9.363 1.063 1.00 . E E . 54 ARG CD 1 1
9 52664 5 1 54 ARG CG C -8.487 -8.926 1.879 1.00 . E E . 54 ARG CG 1 1
9 52665 5 1 54 ARG CZ C -10.122 -10.436 -1.054 1.00 . E E . 54 ARG CZ 1 1
9 52666 5 1 54 ARG H H -8.327 -5.771 2.667 1.00 . E E . 54 ARG H 1 1
9 52667 5 1 54 ARG HA H -7.958 -7.406 4.895 1.00 . E E . 54 ARG HA 1 1
9 52668 5 1 54 ARG HB2 H -9.348 -8.935 3.850 1.00 . E E . 54 ARG HB2 1 1
9 52669 5 1 54 ARG HB3 H -9.715 -7.492 2.912 1.00 . E E . 54 ARG HB3 1 1
9 52670 5 1 54 ARG HD2 H -10.218 -10.158 1.582 1.00 . E E . 54 ARG HD2 1 1
9 52671 5 1 54 ARG HD3 H -10.377 -8.525 0.942 1.00 . E E . 54 ARG HD3 1 1
9 52672 5 1 54 ARG HE H -8.356 -9.707 -0.535 1.00 . E E . 54 ARG HE 1 1
9 52673 5 1 54 ARG HG2 H -7.877 -8.263 1.286 1.00 . E E . 54 ARG HG2 1 1
9 52674 5 1 54 ARG HG3 H -7.910 -9.799 2.147 1.00 . E E . 54 ARG HG3 1 1
9 52675 5 1 54 ARG HH11 H -11.665 -10.314 0.216 1.00 . E E . 54 ARG HH11 1 1
9 52676 5 1 54 ARG HH12 H -12.001 -11.081 -1.300 1.00 . E E . 54 ARG HH12 1 1
9 52677 5 1 54 ARG HH21 H -8.775 -10.700 -2.511 1.00 . E E . 54 ARG HH21 1 1
9 52678 5 1 54 ARG HH22 H -10.366 -11.299 -2.843 1.00 . E E . 54 ARG HH22 1 1
9 52679 5 1 54 ARG N N -7.668 -6.101 3.313 1.00 . E E . 54 ARG N 1 1
9 52680 5 1 54 ARG NE N -9.284 -9.841 -0.250 1.00 . E E . 54 ARG NE 1 1
9 52681 5 1 54 ARG NH1 N -11.358 -10.625 -0.684 1.00 . E E . 54 ARG NH1 1 1
9 52682 5 1 54 ARG NH2 N -9.723 -10.843 -2.227 1.00 . E E . 54 ARG NH2 1 1
9 52683 5 1 54 ARG O O -6.035 -8.999 4.448 1.00 . E E . 54 ARG O 1 1
9 52684 5 1 55 LEU C C -3.553 -8.455 3.293 1.00 . E E . 55 LEU C 1 1
9 52685 5 1 55 LEU CA C -4.575 -8.694 2.172 1.00 . E E . 55 LEU CA 1 1
9 52686 5 1 55 LEU CB C -4.017 -8.193 0.833 1.00 . E E . 55 LEU CB 1 1
9 52687 5 1 55 LEU CD1 C -2.692 -10.327 0.660 1.00 . E E . 55 LEU CD1 1 1
9 52688 5 1 55 LEU CD2 C -2.172 -8.390 -0.839 1.00 . E E . 55 LEU CD2 1 1
9 52689 5 1 55 LEU CG C -2.629 -8.796 0.566 1.00 . E E . 55 LEU CG 1 1
9 52690 5 1 55 LEU H H -6.266 -7.393 1.843 1.00 . E E . 55 LEU H 1 1
9 52691 5 1 55 LEU HA H -4.779 -9.753 2.098 1.00 . E E . 55 LEU HA 1 1
9 52692 5 1 55 LEU HB2 H -4.690 -8.481 0.038 1.00 . E E . 55 LEU HB2 1 1
9 52693 5 1 55 LEU HB3 H -3.937 -7.116 0.861 1.00 . E E . 55 LEU HB3 1 1
9 52694 5 1 55 LEU HD11 H -2.665 -10.624 1.697 1.00 . E E . 55 LEU HD11 1 1
9 52695 5 1 55 LEU HD12 H -1.846 -10.758 0.143 1.00 . E E . 55 LEU HD12 1 1
9 52696 5 1 55 LEU HD13 H -3.607 -10.681 0.208 1.00 . E E . 55 LEU HD13 1 1
9 52697 5 1 55 LEU HD21 H -1.214 -8.843 -1.051 1.00 . E E . 55 LEU HD21 1 1
9 52698 5 1 55 LEU HD22 H -2.082 -7.316 -0.891 1.00 . E E . 55 LEU HD22 1 1
9 52699 5 1 55 LEU HD23 H -2.898 -8.726 -1.565 1.00 . E E . 55 LEU HD23 1 1
9 52700 5 1 55 LEU HG H -1.924 -8.421 1.293 1.00 . E E . 55 LEU HG 1 1
9 52701 5 1 55 LEU N N -5.828 -7.994 2.484 1.00 . E E . 55 LEU N 1 1
9 52702 5 1 55 LEU O O -2.833 -9.360 3.684 1.00 . E E . 55 LEU O 1 1
9 52703 5 1 56 LEU C C -2.997 -7.484 6.244 1.00 . E E . 56 LEU C 1 1
9 52704 5 1 56 LEU CA C -2.654 -6.806 4.885 1.00 . E E . 56 LEU CA 1 1
9 52705 5 1 56 LEU CB C -2.773 -5.268 5.017 1.00 . E E . 56 LEU CB 1 1
9 52706 5 1 56 LEU CD1 C -0.858 -5.224 6.660 1.00 . E E . 56 LEU CD1 1 1
9 52707 5 1 56 LEU CD2 C -0.407 -4.795 4.216 1.00 . E E . 56 LEU CD2 1 1
9 52708 5 1 56 LEU CG C -1.419 -4.613 5.371 1.00 . E E . 56 LEU CG 1 1
9 52709 5 1 56 LEU H H -4.139 -6.586 3.397 1.00 . E E . 56 LEU H 1 1
9 52710 5 1 56 LEU HA H -1.638 -7.056 4.631 1.00 . E E . 56 LEU HA 1 1
9 52711 5 1 56 LEU HB2 H -3.120 -4.863 4.078 1.00 . E E . 56 LEU HB2 1 1
9 52712 5 1 56 LEU HB3 H -3.493 -5.025 5.786 1.00 . E E . 56 LEU HB3 1 1
9 52713 5 1 56 LEU HD11 H -0.431 -6.192 6.447 1.00 . E E . 56 LEU HD11 1 1
9 52714 5 1 56 LEU HD12 H -1.652 -5.328 7.383 1.00 . E E . 56 LEU HD12 1 1
9 52715 5 1 56 LEU HD13 H -0.092 -4.575 7.060 1.00 . E E . 56 LEU HD13 1 1
9 52716 5 1 56 LEU HD21 H -0.932 -4.890 3.276 1.00 . E E . 56 LEU HD21 1 1
9 52717 5 1 56 LEU HD22 H 0.194 -5.678 4.382 1.00 . E E . 56 LEU HD22 1 1
9 52718 5 1 56 LEU HD23 H 0.239 -3.930 4.176 1.00 . E E . 56 LEU HD23 1 1
9 52719 5 1 56 LEU HG H -1.580 -3.557 5.532 1.00 . E E . 56 LEU HG 1 1
9 52720 5 1 56 LEU N N -3.525 -7.249 3.777 1.00 . E E . 56 LEU N 1 1
9 52721 5 1 56 LEU O O -2.163 -7.587 7.143 1.00 . E E . 56 LEU O 1 1
9 52722 5 1 57 ARG C C -4.114 -9.556 8.275 1.00 . E E . 57 ARG C 1 1
9 52723 5 1 57 ARG CA C -4.805 -8.304 7.673 1.00 . E E . 57 ARG CA 1 1
9 52724 5 1 57 ARG CB C -6.311 -8.583 7.510 1.00 . E E . 57 ARG CB 1 1
9 52725 5 1 57 ARG CD C -8.510 -8.770 8.686 1.00 . E E . 57 ARG CD 1 1
9 52726 5 1 57 ARG CG C -7.026 -8.441 8.860 1.00 . E E . 57 ARG CG 1 1
9 52727 5 1 57 ARG CZ C -9.787 -10.397 7.447 1.00 . E E . 57 ARG CZ 1 1
9 52728 5 1 57 ARG H H -4.822 -7.616 5.618 1.00 . E E . 57 ARG H 1 1
9 52729 5 1 57 ARG HA H -4.701 -7.507 8.394 1.00 . E E . 57 ARG HA 1 1
9 52730 5 1 57 ARG HB2 H -6.729 -7.875 6.811 1.00 . E E . 57 ARG HB2 1 1
9 52731 5 1 57 ARG HB3 H -6.458 -9.583 7.136 1.00 . E E . 57 ARG HB3 1 1
9 52732 5 1 57 ARG HD2 H -8.986 -8.795 9.654 1.00 . E E . 57 ARG HD2 1 1
9 52733 5 1 57 ARG HD3 H -8.975 -8.004 8.081 1.00 . E E . 57 ARG HD3 1 1
9 52734 5 1 57 ARG HE H -7.924 -10.705 8.047 1.00 . E E . 57 ARG HE 1 1
9 52735 5 1 57 ARG HG2 H -6.586 -9.123 9.573 1.00 . E E . 57 ARG HG2 1 1
9 52736 5 1 57 ARG HG3 H -6.923 -7.428 9.218 1.00 . E E . 57 ARG HG3 1 1
9 52737 5 1 57 ARG HH11 H -10.696 -8.663 7.861 1.00 . E E . 57 ARG HH11 1 1
9 52738 5 1 57 ARG HH12 H -11.642 -9.810 6.974 1.00 . E E . 57 ARG HH12 1 1
9 52739 5 1 57 ARG HH21 H -9.140 -12.208 6.892 1.00 . E E . 57 ARG HH21 1 1
9 52740 5 1 57 ARG HH22 H -10.761 -11.817 6.425 1.00 . E E . 57 ARG HH22 1 1
9 52741 5 1 57 ARG N N -4.254 -7.796 6.394 1.00 . E E . 57 ARG N 1 1
9 52742 5 1 57 ARG NE N -8.670 -10.068 8.037 1.00 . E E . 57 ARG NE 1 1
9 52743 5 1 57 ARG NH1 N -10.786 -9.558 7.426 1.00 . E E . 57 ARG NH1 1 1
9 52744 5 1 57 ARG NH2 N -9.905 -11.565 6.877 1.00 . E E . 57 ARG NH2 1 1
9 52745 5 1 57 ARG O O -3.921 -9.593 9.490 1.00 . E E . 57 ARG O 1 1
9 52746 5 1 58 PRO C C -1.741 -11.441 8.775 1.00 . E E . 58 PRO C 1 1
9 52747 5 1 58 PRO CA C -3.081 -11.778 8.117 1.00 . E E . 58 PRO CA 1 1
9 52748 5 1 58 PRO CB C -2.899 -12.727 6.914 1.00 . E E . 58 PRO CB 1 1
9 52749 5 1 58 PRO CD C -3.871 -10.695 6.088 1.00 . E E . 58 PRO CD 1 1
9 52750 5 1 58 PRO CG C -3.824 -12.202 5.866 1.00 . E E . 58 PRO CG 1 1
9 52751 5 1 58 PRO HA H -3.739 -12.235 8.841 1.00 . E E . 58 PRO HA 1 1
9 52752 5 1 58 PRO HB2 H -1.874 -12.702 6.560 1.00 . E E . 58 PRO HB2 1 1
9 52753 5 1 58 PRO HB3 H -3.175 -13.738 7.181 1.00 . E E . 58 PRO HB3 1 1
9 52754 5 1 58 PRO HD2 H -3.039 -10.224 5.608 1.00 . E E . 58 PRO HD2 1 1
9 52755 5 1 58 PRO HD3 H -4.796 -10.289 5.753 1.00 . E E . 58 PRO HD3 1 1
9 52756 5 1 58 PRO HG2 H -3.441 -12.428 4.877 1.00 . E E . 58 PRO HG2 1 1
9 52757 5 1 58 PRO HG3 H -4.812 -12.619 5.990 1.00 . E E . 58 PRO HG3 1 1
9 52758 5 1 58 PRO N N -3.742 -10.566 7.528 1.00 . E E . 58 PRO N 1 1
9 52759 5 1 58 PRO O O -1.411 -11.957 9.842 1.00 . E E . 58 PRO O 1 1
9 52760 5 1 59 HIS C C 0.220 -9.620 10.031 1.00 . E E . 59 HIS C 1 1
9 52761 5 1 59 HIS CA C 0.329 -10.202 8.619 1.00 . E E . 59 HIS CA 1 1
9 52762 5 1 59 HIS CB C 0.954 -9.187 7.619 1.00 . E E . 59 HIS CB 1 1
9 52763 5 1 59 HIS CD2 C 2.898 -7.542 8.301 1.00 . E E . 59 HIS CD2 1 1
9 52764 5 1 59 HIS CE1 C 1.775 -6.257 9.635 1.00 . E E . 59 HIS CE1 1 1
9 52765 5 1 59 HIS CG C 1.613 -8.023 8.326 1.00 . E E . 59 HIS CG 1 1
9 52766 5 1 59 HIS H H -1.294 -10.237 7.266 1.00 . E E . 59 HIS H 1 1
9 52767 5 1 59 HIS HA H 0.956 -11.081 8.662 1.00 . E E . 59 HIS HA 1 1
9 52768 5 1 59 HIS HB2 H 1.694 -9.689 7.012 1.00 . E E . 59 HIS HB2 1 1
9 52769 5 1 59 HIS HB3 H 0.173 -8.810 6.974 1.00 . E E . 59 HIS HB3 1 1
9 52770 5 1 59 HIS HD1 H -0.035 -7.260 9.417 1.00 . E E . 59 HIS HD1 1 1
9 52771 5 1 59 HIS HD2 H 3.709 -7.963 7.725 1.00 . E E . 59 HIS HD2 1 1
9 52772 5 1 59 HIS HE1 H 1.508 -5.469 10.324 1.00 . E E . 59 HIS HE1 1 1
9 52773 5 1 59 HIS HE2 H 3.793 -5.884 9.303 1.00 . E E . 59 HIS HE2 1 1
9 52774 5 1 59 HIS N N -0.985 -10.599 8.122 1.00 . E E . 59 HIS N 1 1
9 52775 5 1 59 HIS ND1 N 0.914 -7.187 9.183 1.00 . E E . 59 HIS ND1 1 1
9 52776 5 1 59 HIS NE2 N 2.998 -6.428 9.129 1.00 . E E . 59 HIS NE2 1 1
9 52777 5 1 59 HIS O O -0.740 -8.921 10.354 1.00 . E E . 59 HIS O 1 1
9 52778 5 1 60 ARG C C 2.533 -9.885 12.895 1.00 . E E . 60 ARG C 1 1
9 52779 5 1 60 ARG CA C 1.255 -9.398 12.210 1.00 . E E . 60 ARG CA 1 1
9 52780 5 1 60 ARG CB C 0.025 -9.875 13.000 1.00 . E E . 60 ARG CB 1 1
9 52781 5 1 60 ARG CD C 0.619 -8.095 14.681 1.00 . E E . 60 ARG CD 1 1
9 52782 5 1 60 ARG CG C 0.192 -9.557 14.495 1.00 . E E . 60 ARG CG 1 1
9 52783 5 1 60 ARG CZ C -0.833 -7.379 16.461 1.00 . E E . 60 ARG CZ 1 1
9 52784 5 1 60 ARG H H 1.959 -10.447 10.522 1.00 . E E . 60 ARG H 1 1
9 52785 5 1 60 ARG HA H 1.261 -8.319 12.182 1.00 . E E . 60 ARG HA 1 1
9 52786 5 1 60 ARG HB2 H -0.855 -9.374 12.629 1.00 . E E . 60 ARG HB2 1 1
9 52787 5 1 60 ARG HB3 H -0.091 -10.940 12.874 1.00 . E E . 60 ARG HB3 1 1
9 52788 5 1 60 ARG HD2 H 1.673 -7.997 14.462 1.00 . E E . 60 ARG HD2 1 1
9 52789 5 1 60 ARG HD3 H 0.056 -7.469 14.003 1.00 . E E . 60 ARG HD3 1 1
9 52790 5 1 60 ARG HE H 1.123 -7.599 16.678 1.00 . E E . 60 ARG HE 1 1
9 52791 5 1 60 ARG HG2 H -0.749 -9.720 15.001 1.00 . E E . 60 ARG HG2 1 1
9 52792 5 1 60 ARG HG3 H 0.942 -10.206 14.921 1.00 . E E . 60 ARG HG3 1 1
9 52793 5 1 60 ARG HH11 H -1.690 -7.766 14.692 1.00 . E E . 60 ARG HH11 1 1
9 52794 5 1 60 ARG HH12 H -2.765 -7.250 15.950 1.00 . E E . 60 ARG HH12 1 1
9 52795 5 1 60 ARG HH21 H -0.260 -6.926 18.325 1.00 . E E . 60 ARG HH21 1 1
9 52796 5 1 60 ARG HH22 H -1.955 -6.774 18.006 1.00 . E E . 60 ARG HH22 1 1
9 52797 5 1 60 ARG N N 1.212 -9.899 10.841 1.00 . E E . 60 ARG N 1 1
9 52798 5 1 60 ARG NE N 0.371 -7.669 16.052 1.00 . E E . 60 ARG NE 1 1
9 52799 5 1 60 ARG NH1 N -1.841 -7.472 15.637 1.00 . E E . 60 ARG NH1 1 1
9 52800 5 1 60 ARG NH2 N -1.031 -6.997 17.693 1.00 . E E . 60 ARG NH2 1 1
9 52801 5 1 60 ARG O O 2.592 -11.008 13.397 1.00 . E E . 60 ARG O 1 1
9 52802 5 1 61 ALA C C 5.213 -10.831 13.196 1.00 . E E . 61 ALA C 1 1
9 52803 5 1 61 ALA CA C 4.816 -9.394 13.526 1.00 . E E . 61 ALA CA 1 1
9 52804 5 1 61 ALA CB C 4.740 -9.194 15.050 1.00 . E E . 61 ALA CB 1 1
9 52805 5 1 61 ALA H H 3.430 -8.168 12.488 1.00 . E E . 61 ALA H 1 1
9 52806 5 1 61 ALA HA H 5.572 -8.738 13.130 1.00 . E E . 61 ALA HA 1 1
9 52807 5 1 61 ALA HB1 H 4.076 -8.371 15.269 1.00 . E E . 61 ALA HB1 1 1
9 52808 5 1 61 ALA HB2 H 5.726 -8.967 15.438 1.00 . E E . 61 ALA HB2 1 1
9 52809 5 1 61 ALA HB3 H 4.366 -10.092 15.519 1.00 . E E . 61 ALA HB3 1 1
9 52810 5 1 61 ALA N N 3.536 -9.048 12.907 1.00 . E E . 61 ALA N 1 1
9 52811 5 1 61 ALA O O 5.623 -11.593 14.072 1.00 . E E . 61 ALA O 1 1
9 52812 5 1 62 LEU C C 6.918 -12.573 11.072 1.00 . E E . 62 LEU C 1 1
9 52813 5 1 62 LEU CA C 5.449 -12.522 11.479 1.00 . E E . 62 LEU CA 1 1
9 52814 5 1 62 LEU CB C 4.564 -12.902 10.281 1.00 . E E . 62 LEU CB 1 1
9 52815 5 1 62 LEU CD1 C 5.822 -12.961 8.077 1.00 . E E . 62 LEU CD1 1 1
9 52816 5 1 62 LEU CD2 C 3.722 -11.624 8.260 1.00 . E E . 62 LEU CD2 1 1
9 52817 5 1 62 LEU CG C 4.974 -12.091 9.017 1.00 . E E . 62 LEU CG 1 1
9 52818 5 1 62 LEU H H 4.770 -10.523 11.292 1.00 . E E . 62 LEU H 1 1
9 52819 5 1 62 LEU HA H 5.281 -13.233 12.275 1.00 . E E . 62 LEU HA 1 1
9 52820 5 1 62 LEU HB2 H 4.665 -13.963 10.091 1.00 . E E . 62 LEU HB2 1 1
9 52821 5 1 62 LEU HB3 H 3.534 -12.689 10.533 1.00 . E E . 62 LEU HB3 1 1
9 52822 5 1 62 LEU HD11 H 6.051 -12.403 7.181 1.00 . E E . 62 LEU HD11 1 1
9 52823 5 1 62 LEU HD12 H 5.269 -13.850 7.815 1.00 . E E . 62 LEU HD12 1 1
9 52824 5 1 62 LEU HD13 H 6.740 -13.241 8.570 1.00 . E E . 62 LEU HD13 1 1
9 52825 5 1 62 LEU HD21 H 3.016 -12.439 8.192 1.00 . E E . 62 LEU HD21 1 1
9 52826 5 1 62 LEU HD22 H 3.997 -11.301 7.266 1.00 . E E . 62 LEU HD22 1 1
9 52827 5 1 62 LEU HD23 H 3.269 -10.801 8.792 1.00 . E E . 62 LEU HD23 1 1
9 52828 5 1 62 LEU HG H 5.554 -11.224 9.310 1.00 . E E . 62 LEU HG 1 1
9 52829 5 1 62 LEU N N 5.097 -11.180 11.941 1.00 . E E . 62 LEU N 1 1
9 52830 5 1 62 LEU O O 7.497 -13.649 10.927 1.00 . E E . 62 LEU O 1 1
9 52831 5 1 63 ALA C C 9.758 -12.318 11.280 1.00 . E E . 63 ALA C 1 1
9 52832 5 1 63 ALA CA C 8.905 -11.327 10.493 1.00 . E E . 63 ALA CA 1 1
9 52833 5 1 63 ALA CB C 9.417 -9.902 10.727 1.00 . E E . 63 ALA CB 1 1
9 52834 5 1 63 ALA H H 6.987 -10.594 11.018 1.00 . E E . 63 ALA H 1 1
9 52835 5 1 63 ALA HA H 8.986 -11.555 9.442 1.00 . E E . 63 ALA HA 1 1
9 52836 5 1 63 ALA HB1 H 9.020 -9.248 9.964 1.00 . E E . 63 ALA HB1 1 1
9 52837 5 1 63 ALA HB2 H 10.496 -9.893 10.682 1.00 . E E . 63 ALA HB2 1 1
9 52838 5 1 63 ALA HB3 H 9.094 -9.558 11.699 1.00 . E E . 63 ALA HB3 1 1
9 52839 5 1 63 ALA N N 7.503 -11.418 10.889 1.00 . E E . 63 ALA N 1 1
9 52840 5 1 63 ALA O O 10.743 -12.787 10.733 1.00 . E E . 63 ALA O 1 1
9 52841 5 1 63 ALA OXT O 9.414 -12.594 12.418 1.00 . E E . 63 ALA OXT 1 1
9 52842 6 1 1 GLY C C 25.113 3.813 33.248 1.00 . F F . 1 GLY C 1 1
9 52843 6 1 1 GLY CA C 25.570 4.650 34.437 1.00 . F F . 1 GLY CA 1 1
9 52844 6 1 1 GLY H1 H 25.215 6.338 33.271 1.00 . F F . 1 GLY H1 1 1
9 52845 6 1 1 GLY H2 H 26.861 6.026 33.554 1.00 . F F . 1 GLY H2 1 1
9 52846 6 1 1 GLY H3 H 25.891 6.678 34.788 1.00 . F F . 1 GLY H3 1 1
9 52847 6 1 1 GLY HA2 H 26.443 4.195 34.885 1.00 . F F . 1 GLY HA2 1 1
9 52848 6 1 1 GLY HA3 H 24.776 4.700 35.166 1.00 . F F . 1 GLY HA3 1 1
9 52849 6 1 1 GLY N N 25.910 6.028 33.978 1.00 . F F . 1 GLY N 1 1
9 52850 6 1 1 GLY O O 25.081 4.291 32.115 1.00 . F F . 1 GLY O 1 1
9 52851 6 1 2 ALA C C 22.852 1.947 32.111 1.00 . F F . 2 ALA C 1 1
9 52852 6 1 2 ALA CA C 24.312 1.680 32.457 1.00 . F F . 2 ALA CA 1 1
9 52853 6 1 2 ALA CB C 24.470 0.227 32.911 1.00 . F F . 2 ALA CB 1 1
9 52854 6 1 2 ALA H H 24.814 2.257 34.435 1.00 . F F . 2 ALA H 1 1
9 52855 6 1 2 ALA HA H 24.914 1.835 31.574 1.00 . F F . 2 ALA HA 1 1
9 52856 6 1 2 ALA HB1 H 24.250 -0.434 32.085 1.00 . F F . 2 ALA HB1 1 1
9 52857 6 1 2 ALA HB2 H 23.786 0.028 33.724 1.00 . F F . 2 ALA HB2 1 1
9 52858 6 1 2 ALA HB3 H 25.484 0.061 33.244 1.00 . F F . 2 ALA HB3 1 1
9 52859 6 1 2 ALA N N 24.767 2.582 33.512 1.00 . F F . 2 ALA N 1 1
9 52860 6 1 2 ALA O O 22.123 1.037 31.718 1.00 . F F . 2 ALA O 1 1
9 52861 6 1 3 LYS C C 20.969 5.008 31.501 1.00 . F F . 3 LYS C 1 1
9 52862 6 1 3 LYS CA C 21.052 3.555 31.956 1.00 . F F . 3 LYS CA 1 1
9 52863 6 1 3 LYS CB C 20.180 3.362 33.198 1.00 . F F . 3 LYS CB 1 1
9 52864 6 1 3 LYS CD C 19.018 1.611 34.590 1.00 . F F . 3 LYS CD 1 1
9 52865 6 1 3 LYS CE C 17.706 1.322 33.848 1.00 . F F . 3 LYS CE 1 1
9 52866 6 1 3 LYS CG C 20.153 1.877 33.581 1.00 . F F . 3 LYS CG 1 1
9 52867 6 1 3 LYS H H 23.060 3.864 32.574 1.00 . F F . 3 LYS H 1 1
9 52868 6 1 3 LYS HA H 20.675 2.923 31.166 1.00 . F F . 3 LYS HA 1 1
9 52869 6 1 3 LYS HB2 H 20.587 3.938 34.015 1.00 . F F . 3 LYS HB2 1 1
9 52870 6 1 3 LYS HB3 H 19.177 3.698 32.987 1.00 . F F . 3 LYS HB3 1 1
9 52871 6 1 3 LYS HD2 H 19.276 0.755 35.198 1.00 . F F . 3 LYS HD2 1 1
9 52872 6 1 3 LYS HD3 H 18.885 2.472 35.229 1.00 . F F . 3 LYS HD3 1 1
9 52873 6 1 3 LYS HE2 H 17.612 1.985 33.000 1.00 . F F . 3 LYS HE2 1 1
9 52874 6 1 3 LYS HE3 H 17.705 0.299 33.503 1.00 . F F . 3 LYS HE3 1 1
9 52875 6 1 3 LYS HG2 H 19.999 1.279 32.693 1.00 . F F . 3 LYS HG2 1 1
9 52876 6 1 3 LYS HG3 H 21.098 1.610 34.030 1.00 . F F . 3 LYS HG3 1 1
9 52877 6 1 3 LYS HZ1 H 16.434 0.695 35.372 1.00 . F F . 3 LYS HZ1 1 1
9 52878 6 1 3 LYS HZ2 H 15.691 1.697 34.218 1.00 . F F . 3 LYS HZ2 1 1
9 52879 6 1 3 LYS HZ3 H 16.744 2.361 35.374 1.00 . F F . 3 LYS HZ3 1 1
9 52880 6 1 3 LYS N N 22.434 3.180 32.256 1.00 . F F . 3 LYS N 1 1
9 52881 6 1 3 LYS NZ N 16.557 1.535 34.773 1.00 . F F . 3 LYS NZ 1 1
9 52882 6 1 3 LYS O O 20.210 5.331 30.588 1.00 . F F . 3 LYS O 1 1
9 52883 6 1 4 ASN C C 21.659 7.467 30.259 1.00 . F F . 4 ASN C 1 1
9 52884 6 1 4 ASN CA C 21.735 7.287 31.773 1.00 . F F . 4 ASN CA 1 1
9 52885 6 1 4 ASN CB C 22.997 7.962 32.311 1.00 . F F . 4 ASN CB 1 1
9 52886 6 1 4 ASN CG C 23.064 7.805 33.826 1.00 . F F . 4 ASN CG 1 1
9 52887 6 1 4 ASN H H 22.321 5.549 32.847 1.00 . F F . 4 ASN H 1 1
9 52888 6 1 4 ASN HA H 20.873 7.756 32.222 1.00 . F F . 4 ASN HA 1 1
9 52889 6 1 4 ASN HB2 H 23.867 7.506 31.862 1.00 . F F . 4 ASN HB2 1 1
9 52890 6 1 4 ASN HB3 H 22.972 9.013 32.064 1.00 . F F . 4 ASN HB3 1 1
9 52891 6 1 4 ASN HD21 H 22.012 9.447 34.191 1.00 . F F . 4 ASN HD21 1 1
9 52892 6 1 4 ASN HD22 H 22.526 8.596 35.566 1.00 . F F . 4 ASN HD22 1 1
9 52893 6 1 4 ASN N N 21.736 5.865 32.127 1.00 . F F . 4 ASN N 1 1
9 52894 6 1 4 ASN ND2 N 22.486 8.689 34.592 1.00 . F F . 4 ASN ND2 1 1
9 52895 6 1 4 ASN O O 21.049 8.415 29.766 1.00 . F F . 4 ASN O 1 1
9 52896 6 1 4 ASN OD1 O 23.660 6.850 34.327 1.00 . F F . 4 ASN OD1 1 1
9 52897 6 1 5 VAL C C 20.810 6.350 27.595 1.00 . F F . 5 VAL C 1 1
9 52898 6 1 5 VAL CA C 22.232 6.604 28.087 1.00 . F F . 5 VAL CA 1 1
9 52899 6 1 5 VAL CB C 23.179 5.544 27.526 1.00 . F F . 5 VAL CB 1 1
9 52900 6 1 5 VAL CG1 C 23.422 5.805 26.042 1.00 . F F . 5 VAL CG1 1 1
9 52901 6 1 5 VAL CG2 C 24.512 5.608 28.275 1.00 . F F . 5 VAL CG2 1 1
9 52902 6 1 5 VAL H H 22.712 5.812 29.992 1.00 . F F . 5 VAL H 1 1
9 52903 6 1 5 VAL HA H 22.556 7.580 27.758 1.00 . F F . 5 VAL HA 1 1
9 52904 6 1 5 VAL HB H 22.740 4.564 27.651 1.00 . F F . 5 VAL HB 1 1
9 52905 6 1 5 VAL HG11 H 23.985 6.719 25.930 1.00 . F F . 5 VAL HG11 1 1
9 52906 6 1 5 VAL HG12 H 22.475 5.899 25.533 1.00 . F F . 5 VAL HG12 1 1
9 52907 6 1 5 VAL HG13 H 23.980 4.983 25.621 1.00 . F F . 5 VAL HG13 1 1
9 52908 6 1 5 VAL HG21 H 25.240 4.990 27.769 1.00 . F F . 5 VAL HG21 1 1
9 52909 6 1 5 VAL HG22 H 24.375 5.250 29.285 1.00 . F F . 5 VAL HG22 1 1
9 52910 6 1 5 VAL HG23 H 24.862 6.629 28.299 1.00 . F F . 5 VAL HG23 1 1
9 52911 6 1 5 VAL N N 22.254 6.554 29.543 1.00 . F F . 5 VAL N 1 1
9 52912 6 1 5 VAL O O 20.228 7.164 26.880 1.00 . F F . 5 VAL O 1 1
9 52913 6 1 6 ILE C C 17.928 5.912 28.112 1.00 . F F . 6 ILE C 1 1
9 52914 6 1 6 ILE CA C 18.919 4.851 27.627 1.00 . F F . 6 ILE CA 1 1
9 52915 6 1 6 ILE CB C 18.601 3.492 28.255 1.00 . F F . 6 ILE CB 1 1
9 52916 6 1 6 ILE CD1 C 19.459 1.177 28.666 1.00 . F F . 6 ILE CD1 1 1
9 52917 6 1 6 ILE CG1 C 19.712 2.489 27.917 1.00 . F F . 6 ILE CG1 1 1
9 52918 6 1 6 ILE CG2 C 17.268 2.963 27.714 1.00 . F F . 6 ILE CG2 1 1
9 52919 6 1 6 ILE H H 20.788 4.624 28.555 1.00 . F F . 6 ILE H 1 1
9 52920 6 1 6 ILE HA H 18.852 4.767 26.553 1.00 . F F . 6 ILE HA 1 1
9 52921 6 1 6 ILE HB H 18.542 3.610 29.325 1.00 . F F . 6 ILE HB 1 1
9 52922 6 1 6 ILE HD11 H 20.353 0.571 28.640 1.00 . F F . 6 ILE HD11 1 1
9 52923 6 1 6 ILE HD12 H 18.649 0.644 28.195 1.00 . F F . 6 ILE HD12 1 1
9 52924 6 1 6 ILE HD13 H 19.200 1.393 29.692 1.00 . F F . 6 ILE HD13 1 1
9 52925 6 1 6 ILE HG12 H 19.714 2.300 26.852 1.00 . F F . 6 ILE HG12 1 1
9 52926 6 1 6 ILE HG13 H 20.669 2.888 28.213 1.00 . F F . 6 ILE HG13 1 1
9 52927 6 1 6 ILE HG21 H 16.898 2.189 28.369 1.00 . F F . 6 ILE HG21 1 1
9 52928 6 1 6 ILE HG22 H 17.416 2.553 26.724 1.00 . F F . 6 ILE HG22 1 1
9 52929 6 1 6 ILE HG23 H 16.551 3.765 27.662 1.00 . F F . 6 ILE HG23 1 1
9 52930 6 1 6 ILE N N 20.270 5.235 27.992 1.00 . F F . 6 ILE N 1 1
9 52931 6 1 6 ILE O O 16.923 6.191 27.459 1.00 . F F . 6 ILE O 1 1
9 52932 6 1 7 VAL C C 17.233 8.685 28.836 1.00 . F F . 7 VAL C 1 1
9 52933 6 1 7 VAL CA C 17.375 7.523 29.821 1.00 . F F . 7 VAL CA 1 1
9 52934 6 1 7 VAL CB C 17.979 8.030 31.134 1.00 . F F . 7 VAL CB 1 1
9 52935 6 1 7 VAL CG1 C 17.164 9.217 31.655 1.00 . F F . 7 VAL CG1 1 1
9 52936 6 1 7 VAL CG2 C 17.966 6.906 32.177 1.00 . F F . 7 VAL CG2 1 1
9 52937 6 1 7 VAL H H 19.066 6.220 29.681 1.00 . F F . 7 VAL H 1 1
9 52938 6 1 7 VAL HA H 16.398 7.108 30.019 1.00 . F F . 7 VAL HA 1 1
9 52939 6 1 7 VAL HB H 18.997 8.347 30.958 1.00 . F F . 7 VAL HB 1 1
9 52940 6 1 7 VAL HG11 H 17.448 9.428 32.675 1.00 . F F . 7 VAL HG11 1 1
9 52941 6 1 7 VAL HG12 H 16.111 8.975 31.615 1.00 . F F . 7 VAL HG12 1 1
9 52942 6 1 7 VAL HG13 H 17.357 10.083 31.040 1.00 . F F . 7 VAL HG13 1 1
9 52943 6 1 7 VAL HG21 H 18.655 7.147 32.973 1.00 . F F . 7 VAL HG21 1 1
9 52944 6 1 7 VAL HG22 H 18.264 5.977 31.713 1.00 . F F . 7 VAL HG22 1 1
9 52945 6 1 7 VAL HG23 H 16.971 6.799 32.584 1.00 . F F . 7 VAL HG23 1 1
9 52946 6 1 7 VAL N N 18.231 6.487 29.244 1.00 . F F . 7 VAL N 1 1
9 52947 6 1 7 VAL O O 16.148 9.240 28.665 1.00 . F F . 7 VAL O 1 1
9 52948 6 1 8 LEU C C 17.278 9.823 26.131 1.00 . F F . 8 LEU C 1 1
9 52949 6 1 8 LEU CA C 18.286 10.143 27.242 1.00 . F F . 8 LEU CA 1 1
9 52950 6 1 8 LEU CB C 19.697 10.377 26.643 1.00 . F F . 8 LEU CB 1 1
9 52951 6 1 8 LEU CD1 C 20.676 11.241 28.791 1.00 . F F . 8 LEU CD1 1 1
9 52952 6 1 8 LEU CD2 C 21.709 11.862 26.606 1.00 . F F . 8 LEU CD2 1 1
9 52953 6 1 8 LEU CG C 20.390 11.569 27.324 1.00 . F F . 8 LEU CG 1 1
9 52954 6 1 8 LEU H H 19.154 8.577 28.413 1.00 . F F . 8 LEU H 1 1
9 52955 6 1 8 LEU HA H 17.957 11.038 27.751 1.00 . F F . 8 LEU HA 1 1
9 52956 6 1 8 LEU HB2 H 20.297 9.494 26.795 1.00 . F F . 8 LEU HB2 1 1
9 52957 6 1 8 LEU HB3 H 19.622 10.576 25.581 1.00 . F F . 8 LEU HB3 1 1
9 52958 6 1 8 LEU HD11 H 20.947 12.145 29.316 1.00 . F F . 8 LEU HD11 1 1
9 52959 6 1 8 LEU HD12 H 21.491 10.534 28.848 1.00 . F F . 8 LEU HD12 1 1
9 52960 6 1 8 LEU HD13 H 19.796 10.812 29.245 1.00 . F F . 8 LEU HD13 1 1
9 52961 6 1 8 LEU HD21 H 22.235 12.650 27.126 1.00 . F F . 8 LEU HD21 1 1
9 52962 6 1 8 LEU HD22 H 21.507 12.172 25.591 1.00 . F F . 8 LEU HD22 1 1
9 52963 6 1 8 LEU HD23 H 22.319 10.970 26.595 1.00 . F F . 8 LEU HD23 1 1
9 52964 6 1 8 LEU HG H 19.751 12.437 27.268 1.00 . F F . 8 LEU HG 1 1
9 52965 6 1 8 LEU N N 18.316 9.043 28.205 1.00 . F F . 8 LEU N 1 1
9 52966 6 1 8 LEU O O 16.525 10.693 25.697 1.00 . F F . 8 LEU O 1 1
9 52967 6 1 9 ASN C C 14.875 8.376 25.170 1.00 . F F . 9 ASN C 1 1
9 52968 6 1 9 ASN CA C 16.307 8.170 24.676 1.00 . F F . 9 ASN CA 1 1
9 52969 6 1 9 ASN CB C 16.525 6.695 24.326 1.00 . F F . 9 ASN CB 1 1
9 52970 6 1 9 ASN CG C 15.602 6.289 23.183 1.00 . F F . 9 ASN CG 1 1
9 52971 6 1 9 ASN H H 17.857 7.931 26.112 1.00 . F F . 9 ASN H 1 1
9 52972 6 1 9 ASN HA H 16.464 8.768 23.791 1.00 . F F . 9 ASN HA 1 1
9 52973 6 1 9 ASN HB2 H 17.553 6.546 24.029 1.00 . F F . 9 ASN HB2 1 1
9 52974 6 1 9 ASN HB3 H 16.310 6.086 25.191 1.00 . F F . 9 ASN HB3 1 1
9 52975 6 1 9 ASN HD21 H 15.609 4.363 23.665 1.00 . F F . 9 ASN HD21 1 1
9 52976 6 1 9 ASN HD22 H 14.675 4.767 22.306 1.00 . F F . 9 ASN HD22 1 1
9 52977 6 1 9 ASN N N 17.252 8.588 25.709 1.00 . F F . 9 ASN N 1 1
9 52978 6 1 9 ASN ND2 N 15.268 5.036 23.039 1.00 . F F . 9 ASN ND2 1 1
9 52979 6 1 9 ASN O O 13.991 8.781 24.416 1.00 . F F . 9 ASN O 1 1
9 52980 6 1 9 ASN OD1 O 15.175 7.137 22.398 1.00 . F F . 9 ASN OD1 1 1
9 52981 6 1 10 ALA C C 12.826 9.609 26.858 1.00 . F F . 10 ALA C 1 1
9 52982 6 1 10 ALA CA C 13.336 8.177 27.013 1.00 . F F . 10 ALA CA 1 1
9 52983 6 1 10 ALA CB C 13.383 7.776 28.502 1.00 . F F . 10 ALA CB 1 1
9 52984 6 1 10 ALA H H 15.424 7.695 26.922 1.00 . F F . 10 ALA H 1 1
9 52985 6 1 10 ALA HA H 12.665 7.514 26.485 1.00 . F F . 10 ALA HA 1 1
9 52986 6 1 10 ALA HB1 H 12.884 8.519 29.111 1.00 . F F . 10 ALA HB1 1 1
9 52987 6 1 10 ALA HB2 H 14.409 7.693 28.817 1.00 . F F . 10 ALA HB2 1 1
9 52988 6 1 10 ALA HB3 H 12.894 6.823 28.637 1.00 . F F . 10 ALA HB3 1 1
9 52989 6 1 10 ALA N N 14.667 8.062 26.419 1.00 . F F . 10 ALA N 1 1
9 52990 6 1 10 ALA O O 11.653 9.823 26.551 1.00 . F F . 10 ALA O 1 1
9 52991 6 1 11 ALA C C 12.735 12.210 25.534 1.00 . F F . 11 ALA C 1 1
9 52992 6 1 11 ALA CA C 13.281 11.955 26.935 1.00 . F F . 11 ALA CA 1 1
9 52993 6 1 11 ALA CB C 14.473 12.876 27.206 1.00 . F F . 11 ALA CB 1 1
9 52994 6 1 11 ALA H H 14.603 10.347 27.333 1.00 . F F . 11 ALA H 1 1
9 52995 6 1 11 ALA HA H 12.509 12.162 27.650 1.00 . F F . 11 ALA HA 1 1
9 52996 6 1 11 ALA HB1 H 14.115 13.871 27.428 1.00 . F F . 11 ALA HB1 1 1
9 52997 6 1 11 ALA HB2 H 15.113 12.908 26.336 1.00 . F F . 11 ALA HB2 1 1
9 52998 6 1 11 ALA HB3 H 15.034 12.501 28.050 1.00 . F F . 11 ALA HB3 1 1
9 52999 6 1 11 ALA N N 13.686 10.565 27.063 1.00 . F F . 11 ALA N 1 1
9 53000 6 1 11 ALA O O 11.730 12.900 25.369 1.00 . F F . 11 ALA O 1 1
9 53001 6 1 12 SER C C 11.493 11.211 23.046 1.00 . F F . 12 SER C 1 1
9 53002 6 1 12 SER CA C 12.896 11.803 23.178 1.00 . F F . 12 SER CA 1 1
9 53003 6 1 12 SER CB C 13.845 11.102 22.205 1.00 . F F . 12 SER CB 1 1
9 53004 6 1 12 SER H H 14.148 11.078 24.743 1.00 . F F . 12 SER H 1 1
9 53005 6 1 12 SER HA H 12.860 12.856 22.940 1.00 . F F . 12 SER HA 1 1
9 53006 6 1 12 SER HB2 H 13.707 11.502 21.214 1.00 . F F . 12 SER HB2 1 1
9 53007 6 1 12 SER HB3 H 14.867 11.267 22.519 1.00 . F F . 12 SER HB3 1 1
9 53008 6 1 12 SER HG H 13.413 9.446 21.280 1.00 . F F . 12 SER HG 1 1
9 53009 6 1 12 SER N N 13.370 11.638 24.546 1.00 . F F . 12 SER N 1 1
9 53010 6 1 12 SER O O 10.612 11.798 22.417 1.00 . F F . 12 SER O 1 1
9 53011 6 1 12 SER OG O 13.559 9.709 22.192 1.00 . F F . 12 SER OG 1 1
9 53012 6 1 13 ALA C C 8.908 10.183 24.182 1.00 . F F . 13 ALA C 1 1
9 53013 6 1 13 ALA CA C 10.030 9.353 23.563 1.00 . F F . 13 ALA CA 1 1
9 53014 6 1 13 ALA CB C 10.133 8.014 24.295 1.00 . F F . 13 ALA CB 1 1
9 53015 6 1 13 ALA H H 12.073 9.621 24.066 1.00 . F F . 13 ALA H 1 1
9 53016 6 1 13 ALA HA H 9.789 9.159 22.529 1.00 . F F . 13 ALA HA 1 1
9 53017 6 1 13 ALA HB1 H 9.291 7.392 24.029 1.00 . F F . 13 ALA HB1 1 1
9 53018 6 1 13 ALA HB2 H 10.130 8.186 25.362 1.00 . F F . 13 ALA HB2 1 1
9 53019 6 1 13 ALA HB3 H 11.050 7.518 24.012 1.00 . F F . 13 ALA HB3 1 1
9 53020 6 1 13 ALA N N 11.313 10.051 23.623 1.00 . F F . 13 ALA N 1 1
9 53021 6 1 13 ALA O O 7.796 10.226 23.653 1.00 . F F . 13 ALA O 1 1
9 53022 6 1 14 ALA C C 7.759 12.775 24.943 1.00 . F F . 14 ALA C 1 1
9 53023 6 1 14 ALA CA C 8.184 11.672 25.909 1.00 . F F . 14 ALA CA 1 1
9 53024 6 1 14 ALA CB C 8.736 12.284 27.202 1.00 . F F . 14 ALA CB 1 1
9 53025 6 1 14 ALA H H 10.107 10.791 25.625 1.00 . F F . 14 ALA H 1 1
9 53026 6 1 14 ALA HA H 7.325 11.061 26.146 1.00 . F F . 14 ALA HA 1 1
9 53027 6 1 14 ALA HB1 H 9.369 11.561 27.696 1.00 . F F . 14 ALA HB1 1 1
9 53028 6 1 14 ALA HB2 H 7.916 12.550 27.855 1.00 . F F . 14 ALA HB2 1 1
9 53029 6 1 14 ALA HB3 H 9.314 13.167 26.970 1.00 . F F . 14 ALA HB3 1 1
9 53030 6 1 14 ALA N N 9.196 10.841 25.269 1.00 . F F . 14 ALA N 1 1
9 53031 6 1 14 ALA O O 6.576 13.091 24.815 1.00 . F F . 14 ALA O 1 1
9 53032 6 1 15 GLY C C 7.546 13.971 22.232 1.00 . F F . 15 GLY C 1 1
9 53033 6 1 15 GLY CA C 8.472 14.434 23.353 1.00 . F F . 15 GLY CA 1 1
9 53034 6 1 15 GLY H H 9.649 13.070 24.496 1.00 . F F . 15 GLY H 1 1
9 53035 6 1 15 GLY HA2 H 8.011 15.257 23.879 1.00 . F F . 15 GLY HA2 1 1
9 53036 6 1 15 GLY HA3 H 9.405 14.765 22.924 1.00 . F F . 15 GLY HA3 1 1
9 53037 6 1 15 GLY N N 8.732 13.352 24.294 1.00 . F F . 15 GLY N 1 1
9 53038 6 1 15 GLY O O 6.617 14.686 21.854 1.00 . F F . 15 GLY O 1 1
9 53039 6 1 16 ASN C C 5.495 12.101 21.153 1.00 . F F . 16 ASN C 1 1
9 53040 6 1 16 ASN CA C 6.933 12.259 20.658 1.00 . F F . 16 ASN CA 1 1
9 53041 6 1 16 ASN CB C 7.469 10.904 20.192 1.00 . F F . 16 ASN CB 1 1
9 53042 6 1 16 ASN CG C 6.670 10.415 18.988 1.00 . F F . 16 ASN CG 1 1
9 53043 6 1 16 ASN H H 8.531 12.256 22.061 1.00 . F F . 16 ASN H 1 1
9 53044 6 1 16 ASN HA H 6.943 12.945 19.824 1.00 . F F . 16 ASN HA 1 1
9 53045 6 1 16 ASN HB2 H 8.508 11.006 19.916 1.00 . F F . 16 ASN HB2 1 1
9 53046 6 1 16 ASN HB3 H 7.380 10.188 20.995 1.00 . F F . 16 ASN HB3 1 1
9 53047 6 1 16 ASN HD21 H 8.276 9.840 17.972 1.00 . F F . 16 ASN HD21 1 1
9 53048 6 1 16 ASN HD22 H 6.792 9.589 17.187 1.00 . F F . 16 ASN HD22 1 1
9 53049 6 1 16 ASN N N 7.782 12.792 21.722 1.00 . F F . 16 ASN N 1 1
9 53050 6 1 16 ASN ND2 N 7.298 9.905 17.964 1.00 . F F . 16 ASN ND2 1 1
9 53051 6 1 16 ASN O O 4.541 12.420 20.443 1.00 . F F . 16 ASN O 1 1
9 53052 6 1 16 ASN OD1 O 5.442 10.501 18.980 1.00 . F F . 16 ASN OD1 1 1
9 53053 6 1 17 HIS C C 3.374 12.743 23.232 1.00 . F F . 17 HIS C 1 1
9 53054 6 1 17 HIS CA C 4.042 11.404 22.951 1.00 . F F . 17 HIS CA 1 1
9 53055 6 1 17 HIS CB C 4.173 10.611 24.253 1.00 . F F . 17 HIS CB 1 1
9 53056 6 1 17 HIS CD2 C 1.913 9.324 24.627 1.00 . F F . 17 HIS CD2 1 1
9 53057 6 1 17 HIS CE1 C 1.000 10.693 26.037 1.00 . F F . 17 HIS CE1 1 1
9 53058 6 1 17 HIS CG C 2.806 10.349 24.822 1.00 . F F . 17 HIS CG 1 1
9 53059 6 1 17 HIS H H 6.161 11.363 22.858 1.00 . F F . 17 HIS H 1 1
9 53060 6 1 17 HIS HA H 3.429 10.844 22.261 1.00 . F F . 17 HIS HA 1 1
9 53061 6 1 17 HIS HB2 H 4.668 9.673 24.054 1.00 . F F . 17 HIS HB2 1 1
9 53062 6 1 17 HIS HB3 H 4.754 11.181 24.963 1.00 . F F . 17 HIS HB3 1 1
9 53063 6 1 17 HIS HD1 H 2.583 12.042 26.074 1.00 . F F . 17 HIS HD1 1 1
9 53064 6 1 17 HIS HD2 H 2.071 8.477 23.976 1.00 . F F . 17 HIS HD2 1 1
9 53065 6 1 17 HIS HE1 H 0.303 11.151 26.723 1.00 . F F . 17 HIS HE1 1 1
9 53066 6 1 17 HIS HE2 H -0.024 8.977 25.452 1.00 . F F . 17 HIS HE2 1 1
9 53067 6 1 17 HIS N N 5.358 11.610 22.357 1.00 . F F . 17 HIS N 1 1
9 53068 6 1 17 HIS ND1 N 2.203 11.210 25.726 1.00 . F F . 17 HIS ND1 1 1
9 53069 6 1 17 HIS NE2 N 0.774 9.544 25.395 1.00 . F F . 17 HIS NE2 1 1
9 53070 6 1 17 HIS O O 3.926 13.585 23.940 1.00 . F F . 17 HIS O 1 1
9 53071 6 1 18 GLY C C 0.129 14.175 22.192 1.00 . F F . 18 GLY C 1 1
9 53072 6 1 18 GLY CA C 1.483 14.182 22.894 1.00 . F F . 18 GLY CA 1 1
9 53073 6 1 18 GLY H H 1.807 12.231 22.131 1.00 . F F . 18 GLY H 1 1
9 53074 6 1 18 GLY HA2 H 1.330 14.327 23.954 1.00 . F F . 18 GLY HA2 1 1
9 53075 6 1 18 GLY HA3 H 2.074 14.999 22.508 1.00 . F F . 18 GLY HA3 1 1
9 53076 6 1 18 GLY N N 2.204 12.934 22.687 1.00 . F F . 18 GLY N 1 1
9 53077 6 1 18 GLY O O -0.231 13.216 21.507 1.00 . F F . 18 GLY O 1 1
9 53078 6 1 19 PHE C C -1.836 15.801 20.282 1.00 . F F . 19 PHE C 1 1
9 53079 6 1 19 PHE CA C -1.924 15.392 21.767 1.00 . F F . 19 PHE CA 1 1
9 53080 6 1 19 PHE CB C -2.711 16.448 22.565 1.00 . F F . 19 PHE CB 1 1
9 53081 6 1 19 PHE CD1 C -3.857 17.936 20.879 1.00 . F F . 19 PHE CD1 1 1
9 53082 6 1 19 PHE CD2 C -5.180 16.272 22.047 1.00 . F F . 19 PHE CD2 1 1
9 53083 6 1 19 PHE CE1 C -4.998 18.356 20.186 1.00 . F F . 19 PHE CE1 1 1
9 53084 6 1 19 PHE CE2 C -6.321 16.694 21.353 1.00 . F F . 19 PHE CE2 1 1
9 53085 6 1 19 PHE CG C -3.947 16.894 21.810 1.00 . F F . 19 PHE CG 1 1
9 53086 6 1 19 PHE CZ C -6.229 17.736 20.422 1.00 . F F . 19 PHE CZ 1 1
9 53087 6 1 19 PHE H H -0.242 15.964 22.935 1.00 . F F . 19 PHE H 1 1
9 53088 6 1 19 PHE HA H -2.446 14.450 21.837 1.00 . F F . 19 PHE HA 1 1
9 53089 6 1 19 PHE HB2 H -3.010 16.026 23.513 1.00 . F F . 19 PHE HB2 1 1
9 53090 6 1 19 PHE HB3 H -2.076 17.303 22.743 1.00 . F F . 19 PHE HB3 1 1
9 53091 6 1 19 PHE HD1 H -2.908 18.418 20.695 1.00 . F F . 19 PHE HD1 1 1
9 53092 6 1 19 PHE HD2 H -5.252 15.469 22.766 1.00 . F F . 19 PHE HD2 1 1
9 53093 6 1 19 PHE HE1 H -4.928 19.160 19.467 1.00 . F F . 19 PHE HE1 1 1
9 53094 6 1 19 PHE HE2 H -7.271 16.217 21.536 1.00 . F F . 19 PHE HE2 1 1
9 53095 6 1 19 PHE HZ H -7.109 18.060 19.886 1.00 . F F . 19 PHE HZ 1 1
9 53096 6 1 19 PHE N N -0.597 15.240 22.373 1.00 . F F . 19 PHE N 1 1
9 53097 6 1 19 PHE O O -2.383 15.122 19.415 1.00 . F F . 19 PHE O 1 1
9 53098 6 1 20 PHE C C -0.361 16.392 17.728 1.00 . F F . 20 PHE C 1 1
9 53099 6 1 20 PHE CA C -1.053 17.402 18.646 1.00 . F F . 20 PHE CA 1 1
9 53100 6 1 20 PHE CB C -0.271 18.716 18.644 1.00 . F F . 20 PHE CB 1 1
9 53101 6 1 20 PHE CD1 C 0.974 18.737 20.835 1.00 . F F . 20 PHE CD1 1 1
9 53102 6 1 20 PHE CD2 C 2.195 18.225 18.803 1.00 . F F . 20 PHE CD2 1 1
9 53103 6 1 20 PHE CE1 C 2.150 18.589 21.579 1.00 . F F . 20 PHE CE1 1 1
9 53104 6 1 20 PHE CE2 C 3.372 18.077 19.549 1.00 . F F . 20 PHE CE2 1 1
9 53105 6 1 20 PHE CG C 0.996 18.555 19.446 1.00 . F F . 20 PHE CG 1 1
9 53106 6 1 20 PHE CZ C 3.348 18.259 20.936 1.00 . F F . 20 PHE CZ 1 1
9 53107 6 1 20 PHE H H -0.783 17.395 20.752 1.00 . F F . 20 PHE H 1 1
9 53108 6 1 20 PHE HA H -2.042 17.594 18.260 1.00 . F F . 20 PHE HA 1 1
9 53109 6 1 20 PHE HB2 H -0.021 18.984 17.627 1.00 . F F . 20 PHE HB2 1 1
9 53110 6 1 20 PHE HB3 H -0.876 19.495 19.081 1.00 . F F . 20 PHE HB3 1 1
9 53111 6 1 20 PHE HD1 H 0.049 18.991 21.330 1.00 . F F . 20 PHE HD1 1 1
9 53112 6 1 20 PHE HD2 H 2.213 18.085 17.733 1.00 . F F . 20 PHE HD2 1 1
9 53113 6 1 20 PHE HE1 H 2.132 18.729 22.650 1.00 . F F . 20 PHE HE1 1 1
9 53114 6 1 20 PHE HE2 H 4.297 17.822 19.052 1.00 . F F . 20 PHE HE2 1 1
9 53115 6 1 20 PHE HZ H 4.256 18.145 21.511 1.00 . F F . 20 PHE HZ 1 1
9 53116 6 1 20 PHE N N -1.179 16.901 20.012 1.00 . F F . 20 PHE N 1 1
9 53117 6 1 20 PHE O O -0.753 16.231 16.573 1.00 . F F . 20 PHE O 1 1
9 53118 6 1 21 TRP C C 0.496 13.647 16.922 1.00 . F F . 21 TRP C 1 1
9 53119 6 1 21 TRP CA C 1.399 14.780 17.412 1.00 . F F . 21 TRP CA 1 1
9 53120 6 1 21 TRP CB C 2.546 14.200 18.239 1.00 . F F . 21 TRP CB 1 1
9 53121 6 1 21 TRP CD1 C 4.500 13.706 16.716 1.00 . F F . 21 TRP CD1 1 1
9 53122 6 1 21 TRP CD2 C 3.211 11.899 17.080 1.00 . F F . 21 TRP CD2 1 1
9 53123 6 1 21 TRP CE2 C 4.257 11.487 16.220 1.00 . F F . 21 TRP CE2 1 1
9 53124 6 1 21 TRP CE3 C 2.255 10.942 17.465 1.00 . F F . 21 TRP CE3 1 1
9 53125 6 1 21 TRP CG C 3.388 13.314 17.380 1.00 . F F . 21 TRP CG 1 1
9 53126 6 1 21 TRP CH2 C 3.392 9.235 16.153 1.00 . F F . 21 TRP CH2 1 1
9 53127 6 1 21 TRP CZ2 C 4.351 10.173 15.760 1.00 . F F . 21 TRP CZ2 1 1
9 53128 6 1 21 TRP CZ3 C 2.346 9.618 17.004 1.00 . F F . 21 TRP CZ3 1 1
9 53129 6 1 21 TRP H H 0.956 15.922 19.138 1.00 . F F . 21 TRP H 1 1
9 53130 6 1 21 TRP HA H 1.815 15.289 16.556 1.00 . F F . 21 TRP HA 1 1
9 53131 6 1 21 TRP HB2 H 3.150 15.006 18.627 1.00 . F F . 21 TRP HB2 1 1
9 53132 6 1 21 TRP HB3 H 2.140 13.630 19.060 1.00 . F F . 21 TRP HB3 1 1
9 53133 6 1 21 TRP HD1 H 4.915 14.703 16.722 1.00 . F F . 21 TRP HD1 1 1
9 53134 6 1 21 TRP HE1 H 5.820 12.640 15.468 1.00 . F F . 21 TRP HE1 1 1
9 53135 6 1 21 TRP HE3 H 1.445 11.227 18.121 1.00 . F F . 21 TRP HE3 1 1
9 53136 6 1 21 TRP HH2 H 3.457 8.215 15.802 1.00 . F F . 21 TRP HH2 1 1
9 53137 6 1 21 TRP HZ2 H 5.158 9.882 15.104 1.00 . F F . 21 TRP HZ2 1 1
9 53138 6 1 21 TRP HZ3 H 1.606 8.892 17.307 1.00 . F F . 21 TRP HZ3 1 1
9 53139 6 1 21 TRP N N 0.659 15.745 18.221 1.00 . F F . 21 TRP N 1 1
9 53140 6 1 21 TRP NE1 N 5.016 12.624 16.028 1.00 . F F . 21 TRP NE1 1 1
9 53141 6 1 21 TRP O O 0.615 13.200 15.782 1.00 . F F . 21 TRP O 1 1
9 53142 6 1 22 GLY C C -2.154 12.474 16.212 1.00 . F F . 22 GLY C 1 1
9 53143 6 1 22 GLY CA C -1.284 12.098 17.410 1.00 . F F . 22 GLY CA 1 1
9 53144 6 1 22 GLY H H -0.421 13.575 18.674 1.00 . F F . 22 GLY H 1 1
9 53145 6 1 22 GLY HA2 H -0.701 11.222 17.165 1.00 . F F . 22 GLY HA2 1 1
9 53146 6 1 22 GLY HA3 H -1.922 11.873 18.251 1.00 . F F . 22 GLY HA3 1 1
9 53147 6 1 22 GLY N N -0.379 13.189 17.773 1.00 . F F . 22 GLY N 1 1
9 53148 6 1 22 GLY O O -2.417 11.651 15.337 1.00 . F F . 22 GLY O 1 1
9 53149 6 1 23 LEU C C -2.741 14.096 13.753 1.00 . F F . 23 LEU C 1 1
9 53150 6 1 23 LEU CA C -3.445 14.181 15.109 1.00 . F F . 23 LEU CA 1 1
9 53151 6 1 23 LEU CB C -3.858 15.635 15.367 1.00 . F F . 23 LEU CB 1 1
9 53152 6 1 23 LEU CD1 C -4.906 17.219 16.989 1.00 . F F . 23 LEU CD1 1 1
9 53153 6 1 23 LEU CD2 C -5.588 14.810 16.993 1.00 . F F . 23 LEU CD2 1 1
9 53154 6 1 23 LEU CG C -4.418 15.783 16.786 1.00 . F F . 23 LEU CG 1 1
9 53155 6 1 23 LEU H H -2.354 14.293 16.930 1.00 . F F . 23 LEU H 1 1
9 53156 6 1 23 LEU HA H -4.335 13.574 15.068 1.00 . F F . 23 LEU HA 1 1
9 53157 6 1 23 LEU HB2 H -2.997 16.278 15.253 1.00 . F F . 23 LEU HB2 1 1
9 53158 6 1 23 LEU HB3 H -4.617 15.923 14.654 1.00 . F F . 23 LEU HB3 1 1
9 53159 6 1 23 LEU HD11 H -4.057 17.876 17.105 1.00 . F F . 23 LEU HD11 1 1
9 53160 6 1 23 LEU HD12 H -5.523 17.268 17.874 1.00 . F F . 23 LEU HD12 1 1
9 53161 6 1 23 LEU HD13 H -5.484 17.529 16.131 1.00 . F F . 23 LEU HD13 1 1
9 53162 6 1 23 LEU HD21 H -5.202 13.823 17.207 1.00 . F F . 23 LEU HD21 1 1
9 53163 6 1 23 LEU HD22 H -6.193 14.773 16.098 1.00 . F F . 23 LEU HD22 1 1
9 53164 6 1 23 LEU HD23 H -6.196 15.142 17.823 1.00 . F F . 23 LEU HD23 1 1
9 53165 6 1 23 LEU HG H -3.638 15.567 17.499 1.00 . F F . 23 LEU HG 1 1
9 53166 6 1 23 LEU N N -2.596 13.694 16.192 1.00 . F F . 23 LEU N 1 1
9 53167 6 1 23 LEU O O -3.379 13.838 12.734 1.00 . F F . 23 LEU O 1 1
9 53168 6 1 24 LEU C C -0.754 13.052 11.731 1.00 . F F . 24 LEU C 1 1
9 53169 6 1 24 LEU CA C -0.712 14.387 12.484 1.00 . F F . 24 LEU CA 1 1
9 53170 6 1 24 LEU CB C 0.748 14.748 12.807 1.00 . F F . 24 LEU CB 1 1
9 53171 6 1 24 LEU CD1 C 1.088 15.909 10.598 1.00 . F F . 24 LEU CD1 1 1
9 53172 6 1 24 LEU CD2 C 3.054 15.113 11.927 1.00 . F F . 24 LEU CD2 1 1
9 53173 6 1 24 LEU CG C 1.606 14.808 11.532 1.00 . F F . 24 LEU CG 1 1
9 53174 6 1 24 LEU H H -1.016 14.614 14.573 1.00 . F F . 24 LEU H 1 1
9 53175 6 1 24 LEU HA H -1.118 15.152 11.850 1.00 . F F . 24 LEU HA 1 1
9 53176 6 1 24 LEU HB2 H 0.774 15.710 13.296 1.00 . F F . 24 LEU HB2 1 1
9 53177 6 1 24 LEU HB3 H 1.155 14.002 13.473 1.00 . F F . 24 LEU HB3 1 1
9 53178 6 1 24 LEU HD11 H 1.874 16.210 9.918 1.00 . F F . 24 LEU HD11 1 1
9 53179 6 1 24 LEU HD12 H 0.773 16.763 11.179 1.00 . F F . 24 LEU HD12 1 1
9 53180 6 1 24 LEU HD13 H 0.253 15.533 10.031 1.00 . F F . 24 LEU HD13 1 1
9 53181 6 1 24 LEU HD21 H 3.665 15.172 11.038 1.00 . F F . 24 LEU HD21 1 1
9 53182 6 1 24 LEU HD22 H 3.426 14.327 12.568 1.00 . F F . 24 LEU HD22 1 1
9 53183 6 1 24 LEU HD23 H 3.093 16.055 12.453 1.00 . F F . 24 LEU HD23 1 1
9 53184 6 1 24 LEU HG H 1.569 13.858 11.021 1.00 . F F . 24 LEU HG 1 1
9 53185 6 1 24 LEU N N -1.466 14.370 13.737 1.00 . F F . 24 LEU N 1 1
9 53186 6 1 24 LEU O O -0.934 13.041 10.516 1.00 . F F . 24 LEU O 1 1
9 53187 6 1 25 VAL C C -1.935 10.354 11.072 1.00 . F F . 25 VAL C 1 1
9 53188 6 1 25 VAL CA C -0.584 10.663 11.719 1.00 . F F . 25 VAL CA 1 1
9 53189 6 1 25 VAL CB C -0.195 9.540 12.690 1.00 . F F . 25 VAL CB 1 1
9 53190 6 1 25 VAL CG1 C 1.314 9.584 12.952 1.00 . F F . 25 VAL CG1 1 1
9 53191 6 1 25 VAL CG2 C -0.935 9.721 14.014 1.00 . F F . 25 VAL CG2 1 1
9 53192 6 1 25 VAL H H -0.410 11.999 13.374 1.00 . F F . 25 VAL H 1 1
9 53193 6 1 25 VAL HA H 0.151 10.699 10.928 1.00 . F F . 25 VAL HA 1 1
9 53194 6 1 25 VAL HB H -0.453 8.583 12.258 1.00 . F F . 25 VAL HB 1 1
9 53195 6 1 25 VAL HG11 H 1.844 9.314 12.050 1.00 . F F . 25 VAL HG11 1 1
9 53196 6 1 25 VAL HG12 H 1.564 8.888 13.738 1.00 . F F . 25 VAL HG12 1 1
9 53197 6 1 25 VAL HG13 H 1.598 10.582 13.250 1.00 . F F . 25 VAL HG13 1 1
9 53198 6 1 25 VAL HG21 H -0.846 8.821 14.603 1.00 . F F . 25 VAL HG21 1 1
9 53199 6 1 25 VAL HG22 H -1.977 9.920 13.818 1.00 . F F . 25 VAL HG22 1 1
9 53200 6 1 25 VAL HG23 H -0.505 10.549 14.556 1.00 . F F . 25 VAL HG23 1 1
9 53201 6 1 25 VAL N N -0.576 11.956 12.409 1.00 . F F . 25 VAL N 1 1
9 53202 6 1 25 VAL O O -1.985 9.856 9.947 1.00 . F F . 25 VAL O 1 1
9 53203 6 1 26 VAL C C -4.641 11.159 9.973 1.00 . F F . 26 VAL C 1 1
9 53204 6 1 26 VAL CA C -4.333 10.342 11.230 1.00 . F F . 26 VAL CA 1 1
9 53205 6 1 26 VAL CB C -5.391 10.642 12.295 1.00 . F F . 26 VAL CB 1 1
9 53206 6 1 26 VAL CG1 C -6.775 10.271 11.759 1.00 . F F . 26 VAL CG1 1 1
9 53207 6 1 26 VAL CG2 C -5.095 9.827 13.558 1.00 . F F . 26 VAL CG2 1 1
9 53208 6 1 26 VAL H H -2.920 11.011 12.661 1.00 . F F . 26 VAL H 1 1
9 53209 6 1 26 VAL HA H -4.388 9.293 10.981 1.00 . F F . 26 VAL HA 1 1
9 53210 6 1 26 VAL HB H -5.370 11.696 12.533 1.00 . F F . 26 VAL HB 1 1
9 53211 6 1 26 VAL HG11 H -7.082 10.998 11.022 1.00 . F F . 26 VAL HG11 1 1
9 53212 6 1 26 VAL HG12 H -7.485 10.262 12.574 1.00 . F F . 26 VAL HG12 1 1
9 53213 6 1 26 VAL HG13 H -6.735 9.292 11.306 1.00 . F F . 26 VAL HG13 1 1
9 53214 6 1 26 VAL HG21 H -5.970 9.812 14.192 1.00 . F F . 26 VAL HG21 1 1
9 53215 6 1 26 VAL HG22 H -4.272 10.278 14.092 1.00 . F F . 26 VAL HG22 1 1
9 53216 6 1 26 VAL HG23 H -4.834 8.815 13.283 1.00 . F F . 26 VAL HG23 1 1
9 53217 6 1 26 VAL N N -3.004 10.624 11.766 1.00 . F F . 26 VAL N 1 1
9 53218 6 1 26 VAL O O -5.223 10.646 9.019 1.00 . F F . 26 VAL O 1 1
9 53219 6 1 27 THR C C -3.867 12.866 7.590 1.00 . F F . 27 THR C 1 1
9 53220 6 1 27 THR CA C -4.575 13.298 8.868 1.00 . F F . 27 THR CA 1 1
9 53221 6 1 27 THR CB C -4.165 14.734 9.210 1.00 . F F . 27 THR CB 1 1
9 53222 6 1 27 THR CG2 C -4.801 15.185 10.544 1.00 . F F . 27 THR CG2 1 1
9 53223 6 1 27 THR H H -3.855 12.773 10.796 1.00 . F F . 27 THR H 1 1
9 53224 6 1 27 THR HA H -5.640 13.288 8.688 1.00 . F F . 27 THR HA 1 1
9 53225 6 1 27 THR HB H -4.490 15.388 8.414 1.00 . F F . 27 THR HB 1 1
9 53226 6 1 27 THR HG1 H -2.525 15.589 9.815 1.00 . F F . 27 THR HG1 1 1
9 53227 6 1 27 THR HG21 H -5.344 14.368 11.000 1.00 . F F . 27 THR HG21 1 1
9 53228 6 1 27 THR HG22 H -5.481 16.007 10.366 1.00 . F F . 27 THR HG22 1 1
9 53229 6 1 27 THR HG23 H -4.023 15.511 11.215 1.00 . F F . 27 THR HG23 1 1
9 53230 6 1 27 THR N N -4.289 12.416 9.997 1.00 . F F . 27 THR N 1 1
9 53231 6 1 27 THR O O -4.464 12.875 6.514 1.00 . F F . 27 THR O 1 1
9 53232 6 1 27 THR OG1 O -2.749 14.797 9.319 1.00 . F F . 27 THR OG1 1 1
9 53233 6 1 28 LEU C C -2.529 10.860 5.897 1.00 . F F . 28 LEU C 1 1
9 53234 6 1 28 LEU CA C -1.877 12.090 6.513 1.00 . F F . 28 LEU CA 1 1
9 53235 6 1 28 LEU CB C -0.402 11.795 6.876 1.00 . F F . 28 LEU CB 1 1
9 53236 6 1 28 LEU CD1 C -0.005 14.198 7.466 1.00 . F F . 28 LEU CD1 1 1
9 53237 6 1 28 LEU CD2 C 1.928 12.705 6.949 1.00 . F F . 28 LEU CD2 1 1
9 53238 6 1 28 LEU CG C 0.472 13.029 6.605 1.00 . F F . 28 LEU CG 1 1
9 53239 6 1 28 LEU H H -2.179 12.525 8.573 1.00 . F F . 28 LEU H 1 1
9 53240 6 1 28 LEU HA H -1.913 12.891 5.787 1.00 . F F . 28 LEU HA 1 1
9 53241 6 1 28 LEU HB2 H -0.339 11.538 7.923 1.00 . F F . 28 LEU HB2 1 1
9 53242 6 1 28 LEU HB3 H -0.033 10.968 6.284 1.00 . F F . 28 LEU HB3 1 1
9 53243 6 1 28 LEU HD11 H 0.744 14.975 7.468 1.00 . F F . 28 LEU HD11 1 1
9 53244 6 1 28 LEU HD12 H -0.169 13.855 8.473 1.00 . F F . 28 LEU HD12 1 1
9 53245 6 1 28 LEU HD13 H -0.927 14.590 7.064 1.00 . F F . 28 LEU HD13 1 1
9 53246 6 1 28 LEU HD21 H 2.339 12.050 6.195 1.00 . F F . 28 LEU HD21 1 1
9 53247 6 1 28 LEU HD22 H 1.971 12.218 7.912 1.00 . F F . 28 LEU HD22 1 1
9 53248 6 1 28 LEU HD23 H 2.502 13.620 6.983 1.00 . F F . 28 LEU HD23 1 1
9 53249 6 1 28 LEU HG H 0.398 13.299 5.563 1.00 . F F . 28 LEU HG 1 1
9 53250 6 1 28 LEU N N -2.618 12.504 7.697 1.00 . F F . 28 LEU N 1 1
9 53251 6 1 28 LEU O O -2.667 10.768 4.677 1.00 . F F . 28 LEU O 1 1
9 53252 6 1 29 ALA C C -4.872 9.037 5.511 1.00 . F F . 29 ALA C 1 1
9 53253 6 1 29 ALA CA C -3.558 8.724 6.222 1.00 . F F . 29 ALA CA 1 1
9 53254 6 1 29 ALA CB C -3.813 7.749 7.374 1.00 . F F . 29 ALA CB 1 1
9 53255 6 1 29 ALA H H -2.787 10.060 7.697 1.00 . F F . 29 ALA H 1 1
9 53256 6 1 29 ALA HA H -2.892 8.257 5.514 1.00 . F F . 29 ALA HA 1 1
9 53257 6 1 29 ALA HB1 H -4.063 6.777 6.975 1.00 . F F . 29 ALA HB1 1 1
9 53258 6 1 29 ALA HB2 H -4.632 8.112 7.978 1.00 . F F . 29 ALA HB2 1 1
9 53259 6 1 29 ALA HB3 H -2.924 7.671 7.982 1.00 . F F . 29 ALA HB3 1 1
9 53260 6 1 29 ALA N N -2.922 9.936 6.726 1.00 . F F . 29 ALA N 1 1
9 53261 6 1 29 ALA O O -5.164 8.482 4.454 1.00 . F F . 29 ALA O 1 1
9 53262 6 1 30 TRP C C -6.764 11.024 4.161 1.00 . F F . 30 TRP C 1 1
9 53263 6 1 30 TRP CA C -6.934 10.290 5.500 1.00 . F F . 30 TRP CA 1 1
9 53264 6 1 30 TRP CB C -7.702 11.178 6.517 1.00 . F F . 30 TRP CB 1 1
9 53265 6 1 30 TRP CD1 C -10.172 10.748 6.241 1.00 . F F . 30 TRP CD1 1 1
9 53266 6 1 30 TRP CD2 C -9.308 9.648 7.999 1.00 . F F . 30 TRP CD2 1 1
9 53267 6 1 30 TRP CE2 C -10.687 9.329 7.960 1.00 . F F . 30 TRP CE2 1 1
9 53268 6 1 30 TRP CE3 C -8.525 9.078 9.019 1.00 . F F . 30 TRP CE3 1 1
9 53269 6 1 30 TRP CG C -9.011 10.553 6.897 1.00 . F F . 30 TRP CG 1 1
9 53270 6 1 30 TRP CH2 C -10.476 7.919 9.905 1.00 . F F . 30 TRP CH2 1 1
9 53271 6 1 30 TRP CZ2 C -11.268 8.477 8.898 1.00 . F F . 30 TRP CZ2 1 1
9 53272 6 1 30 TRP CZ3 C -9.107 8.219 9.967 1.00 . F F . 30 TRP CZ3 1 1
9 53273 6 1 30 TRP H H -5.379 10.335 6.926 1.00 . F F . 30 TRP H 1 1
9 53274 6 1 30 TRP HA H -7.500 9.389 5.312 1.00 . F F . 30 TRP HA 1 1
9 53275 6 1 30 TRP HB2 H -7.101 11.292 7.406 1.00 . F F . 30 TRP HB2 1 1
9 53276 6 1 30 TRP HB3 H -7.887 12.156 6.092 1.00 . F F . 30 TRP HB3 1 1
9 53277 6 1 30 TRP HD1 H -10.298 11.367 5.370 1.00 . F F . 30 TRP HD1 1 1
9 53278 6 1 30 TRP HE1 H -12.109 10.003 6.591 1.00 . F F . 30 TRP HE1 1 1
9 53279 6 1 30 TRP HE3 H -7.471 9.303 9.076 1.00 . F F . 30 TRP HE3 1 1
9 53280 6 1 30 TRP HH2 H -10.917 7.257 10.636 1.00 . F F . 30 TRP HH2 1 1
9 53281 6 1 30 TRP HZ2 H -12.322 8.250 8.846 1.00 . F F . 30 TRP HZ2 1 1
9 53282 6 1 30 TRP HZ3 H -8.497 7.786 10.745 1.00 . F F . 30 TRP HZ3 1 1
9 53283 6 1 30 TRP N N -5.652 9.908 6.087 1.00 . F F . 30 TRP N 1 1
9 53284 6 1 30 TRP NE1 N -11.170 10.028 6.870 1.00 . F F . 30 TRP NE1 1 1
9 53285 6 1 30 TRP O O -7.535 10.815 3.224 1.00 . F F . 30 TRP O 1 1
9 53286 6 1 31 HIS C C -5.266 11.873 1.672 1.00 . F F . 31 HIS C 1 1
9 53287 6 1 31 HIS CA C -5.584 12.713 2.903 1.00 . F F . 31 HIS CA 1 1
9 53288 6 1 31 HIS CB C -4.440 13.699 3.149 1.00 . F F . 31 HIS CB 1 1
9 53289 6 1 31 HIS CD2 C -5.298 15.312 1.258 1.00 . F F . 31 HIS CD2 1 1
9 53290 6 1 31 HIS CE1 C -3.375 15.890 0.443 1.00 . F F . 31 HIS CE1 1 1
9 53291 6 1 31 HIS CG C -4.340 14.653 1.992 1.00 . F F . 31 HIS CG 1 1
9 53292 6 1 31 HIS H H -5.250 12.061 4.899 1.00 . F F . 31 HIS H 1 1
9 53293 6 1 31 HIS HA H -6.477 13.278 2.701 1.00 . F F . 31 HIS HA 1 1
9 53294 6 1 31 HIS HB2 H -4.631 14.251 4.057 1.00 . F F . 31 HIS HB2 1 1
9 53295 6 1 31 HIS HB3 H -3.512 13.155 3.248 1.00 . F F . 31 HIS HB3 1 1
9 53296 6 1 31 HIS HD1 H -2.236 14.743 1.754 1.00 . F F . 31 HIS HD1 1 1
9 53297 6 1 31 HIS HD2 H -6.363 15.237 1.416 1.00 . F F . 31 HIS HD2 1 1
9 53298 6 1 31 HIS HE1 H -2.611 16.354 -0.163 1.00 . F F . 31 HIS HE1 1 1
9 53299 6 1 31 HIS HE2 H -5.122 16.665 -0.383 1.00 . F F . 31 HIS HE2 1 1
9 53300 6 1 31 HIS N N -5.806 11.906 4.105 1.00 . F F . 31 HIS N 1 1
9 53301 6 1 31 HIS ND1 N -3.122 15.038 1.454 1.00 . F F . 31 HIS ND1 1 1
9 53302 6 1 31 HIS NE2 N -4.686 16.092 0.282 1.00 . F F . 31 HIS NE2 1 1
9 53303 6 1 31 HIS O O -5.728 12.177 0.572 1.00 . F F . 31 HIS O 1 1
9 53304 6 1 32 VAL C C -5.253 9.280 0.104 1.00 . F F . 32 VAL C 1 1
9 53305 6 1 32 VAL CA C -4.072 10.042 0.709 1.00 . F F . 32 VAL CA 1 1
9 53306 6 1 32 VAL CB C -2.970 9.063 1.108 1.00 . F F . 32 VAL CB 1 1
9 53307 6 1 32 VAL CG1 C -1.695 9.843 1.447 1.00 . F F . 32 VAL CG1 1 1
9 53308 6 1 32 VAL CG2 C -3.412 8.235 2.323 1.00 . F F . 32 VAL CG2 1 1
9 53309 6 1 32 VAL H H -4.097 10.700 2.736 1.00 . F F . 32 VAL H 1 1
9 53310 6 1 32 VAL HA H -3.675 10.695 -0.053 1.00 . F F . 32 VAL HA 1 1
9 53311 6 1 32 VAL HB H -2.769 8.407 0.276 1.00 . F F . 32 VAL HB 1 1
9 53312 6 1 32 VAL HG11 H -1.445 10.501 0.628 1.00 . F F . 32 VAL HG11 1 1
9 53313 6 1 32 VAL HG12 H -0.883 9.152 1.613 1.00 . F F . 32 VAL HG12 1 1
9 53314 6 1 32 VAL HG13 H -1.858 10.429 2.340 1.00 . F F . 32 VAL HG13 1 1
9 53315 6 1 32 VAL HG21 H -3.223 8.792 3.229 1.00 . F F . 32 VAL HG21 1 1
9 53316 6 1 32 VAL HG22 H -2.855 7.310 2.349 1.00 . F F . 32 VAL HG22 1 1
9 53317 6 1 32 VAL HG23 H -4.467 8.013 2.250 1.00 . F F . 32 VAL HG23 1 1
9 53318 6 1 32 VAL N N -4.466 10.870 1.844 1.00 . F F . 32 VAL N 1 1
9 53319 6 1 32 VAL O O -5.101 8.640 -0.936 1.00 . F F . 32 VAL O 1 1
9 53320 6 1 33 LYS C C -7.702 8.971 -1.329 1.00 . F F . 33 LYS C 1 1
9 53321 6 1 33 LYS CA C -7.576 8.652 0.161 1.00 . F F . 33 LYS CA 1 1
9 53322 6 1 33 LYS CB C -8.860 9.073 0.900 1.00 . F F . 33 LYS CB 1 1
9 53323 6 1 33 LYS CD C -10.436 8.469 2.750 1.00 . F F . 33 LYS CD 1 1
9 53324 6 1 33 LYS CE C -10.739 9.963 2.900 1.00 . F F . 33 LYS CE 1 1
9 53325 6 1 33 LYS CG C -9.020 8.273 2.200 1.00 . F F . 33 LYS CG 1 1
9 53326 6 1 33 LYS H H -6.502 9.878 1.539 1.00 . F F . 33 LYS H 1 1
9 53327 6 1 33 LYS HA H -7.433 7.588 0.268 1.00 . F F . 33 LYS HA 1 1
9 53328 6 1 33 LYS HB2 H -8.805 10.125 1.136 1.00 . F F . 33 LYS HB2 1 1
9 53329 6 1 33 LYS HB3 H -9.719 8.894 0.267 1.00 . F F . 33 LYS HB3 1 1
9 53330 6 1 33 LYS HD2 H -11.147 8.027 2.067 1.00 . F F . 33 LYS HD2 1 1
9 53331 6 1 33 LYS HD3 H -10.517 7.989 3.713 1.00 . F F . 33 LYS HD3 1 1
9 53332 6 1 33 LYS HE2 H -11.547 10.095 3.605 1.00 . F F . 33 LYS HE2 1 1
9 53333 6 1 33 LYS HE3 H -9.862 10.478 3.262 1.00 . F F . 33 LYS HE3 1 1
9 53334 6 1 33 LYS HG2 H -8.858 7.222 2.005 1.00 . F F . 33 LYS HG2 1 1
9 53335 6 1 33 LYS HG3 H -8.303 8.617 2.929 1.00 . F F . 33 LYS HG3 1 1
9 53336 6 1 33 LYS HZ1 H -12.016 11.072 1.686 1.00 . F F . 33 LYS HZ1 1 1
9 53337 6 1 33 LYS HZ2 H -11.293 9.748 0.905 1.00 . F F . 33 LYS HZ2 1 1
9 53338 6 1 33 LYS HZ3 H -10.386 11.148 1.225 1.00 . F F . 33 LYS HZ3 1 1
9 53339 6 1 33 LYS N N -6.410 9.349 0.716 1.00 . F F . 33 LYS N 1 1
9 53340 6 1 33 LYS NZ N -11.139 10.525 1.580 1.00 . F F . 33 LYS NZ 1 1
9 53341 6 1 33 LYS O O -7.648 8.075 -2.172 1.00 . F F . 33 LYS O 1 1
9 53342 6 1 34 GLY C C -6.781 10.232 -3.840 1.00 . F F . 34 GLY C 1 1
9 53343 6 1 34 GLY CA C -8.001 10.653 -3.029 1.00 . F F . 34 GLY CA 1 1
9 53344 6 1 34 GLY H H -7.925 10.901 -0.932 1.00 . F F . 34 GLY H 1 1
9 53345 6 1 34 GLY HA2 H -8.886 10.203 -3.456 1.00 . F F . 34 GLY HA2 1 1
9 53346 6 1 34 GLY HA3 H -8.095 11.727 -3.065 1.00 . F F . 34 GLY HA3 1 1
9 53347 6 1 34 GLY N N -7.868 10.226 -1.640 1.00 . F F . 34 GLY N 1 1
9 53348 6 1 34 GLY O O -6.902 9.850 -5.000 1.00 . F F . 34 GLY O 1 1
9 53349 6 1 35 ARG C C -4.451 8.460 -4.330 1.00 . F F . 35 ARG C 1 1
9 53350 6 1 35 ARG CA C -4.388 9.919 -3.882 1.00 . F F . 35 ARG CA 1 1
9 53351 6 1 35 ARG CB C -3.208 10.114 -2.925 1.00 . F F . 35 ARG CB 1 1
9 53352 6 1 35 ARG CD C -0.723 10.345 -2.777 1.00 . F F . 35 ARG CD 1 1
9 53353 6 1 35 ARG CG C -1.898 10.067 -3.716 1.00 . F F . 35 ARG CG 1 1
9 53354 6 1 35 ARG CZ C 1.667 10.554 -2.996 1.00 . F F . 35 ARG CZ 1 1
9 53355 6 1 35 ARG H H -5.619 10.609 -2.292 1.00 . F F . 35 ARG H 1 1
9 53356 6 1 35 ARG HA H -4.243 10.546 -4.749 1.00 . F F . 35 ARG HA 1 1
9 53357 6 1 35 ARG HB2 H -3.299 11.071 -2.433 1.00 . F F . 35 ARG HB2 1 1
9 53358 6 1 35 ARG HB3 H -3.209 9.326 -2.187 1.00 . F F . 35 ARG HB3 1 1
9 53359 6 1 35 ARG HD2 H -0.951 11.202 -2.162 1.00 . F F . 35 ARG HD2 1 1
9 53360 6 1 35 ARG HD3 H -0.561 9.485 -2.143 1.00 . F F . 35 ARG HD3 1 1
9 53361 6 1 35 ARG HE H 0.409 10.850 -4.496 1.00 . F F . 35 ARG HE 1 1
9 53362 6 1 35 ARG HG2 H -1.781 9.089 -4.160 1.00 . F F . 35 ARG HG2 1 1
9 53363 6 1 35 ARG HG3 H -1.919 10.815 -4.493 1.00 . F F . 35 ARG HG3 1 1
9 53364 6 1 35 ARG HH11 H 0.967 10.047 -1.191 1.00 . F F . 35 ARG HH11 1 1
9 53365 6 1 35 ARG HH12 H 2.688 10.192 -1.312 1.00 . F F . 35 ARG HH12 1 1
9 53366 6 1 35 ARG HH21 H 2.644 11.046 -4.672 1.00 . F F . 35 ARG HH21 1 1
9 53367 6 1 35 ARG HH22 H 3.637 10.758 -3.284 1.00 . F F . 35 ARG HH22 1 1
9 53368 6 1 35 ARG N N -5.635 10.302 -3.225 1.00 . F F . 35 ARG N 1 1
9 53369 6 1 35 ARG NE N 0.486 10.615 -3.548 1.00 . F F . 35 ARG NE 1 1
9 53370 6 1 35 ARG NH1 N 1.783 10.240 -1.735 1.00 . F F . 35 ARG NH1 1 1
9 53371 6 1 35 ARG NH2 N 2.733 10.805 -3.706 1.00 . F F . 35 ARG NH2 1 1
9 53372 6 1 35 ARG O O -3.881 8.078 -5.347 1.00 . F F . 35 ARG O 1 1
9 53373 6 1 36 LEU C C -5.902 5.854 -5.103 1.00 . F F . 36 LEU C 1 1
9 53374 6 1 36 LEU CA C -5.196 6.222 -3.785 1.00 . F F . 36 LEU CA 1 1
9 53375 6 1 36 LEU CB C -5.958 5.588 -2.607 1.00 . F F . 36 LEU CB 1 1
9 53376 6 1 36 LEU CD1 C -5.699 3.525 -1.169 1.00 . F F . 36 LEU CD1 1 1
9 53377 6 1 36 LEU CD2 C -7.086 3.406 -3.245 1.00 . F F . 36 LEU CD2 1 1
9 53378 6 1 36 LEU CG C -5.833 4.039 -2.612 1.00 . F F . 36 LEU CG 1 1
9 53379 6 1 36 LEU H H -5.463 8.025 -2.707 1.00 . F F . 36 LEU H 1 1
9 53380 6 1 36 LEU HA H -4.211 5.813 -3.811 1.00 . F F . 36 LEU HA 1 1
9 53381 6 1 36 LEU HB2 H -5.552 5.984 -1.686 1.00 . F F . 36 LEU HB2 1 1
9 53382 6 1 36 LEU HB3 H -7.000 5.869 -2.674 1.00 . F F . 36 LEU HB3 1 1
9 53383 6 1 36 LEU HD11 H -4.693 3.696 -0.820 1.00 . F F . 36 LEU HD11 1 1
9 53384 6 1 36 LEU HD12 H -5.916 2.466 -1.136 1.00 . F F . 36 LEU HD12 1 1
9 53385 6 1 36 LEU HD13 H -6.394 4.056 -0.534 1.00 . F F . 36 LEU HD13 1 1
9 53386 6 1 36 LEU HD21 H -7.340 3.932 -4.150 1.00 . F F . 36 LEU HD21 1 1
9 53387 6 1 36 LEU HD22 H -7.910 3.467 -2.551 1.00 . F F . 36 LEU HD22 1 1
9 53388 6 1 36 LEU HD23 H -6.886 2.370 -3.475 1.00 . F F . 36 LEU HD23 1 1
9 53389 6 1 36 LEU HG H -4.959 3.739 -3.172 1.00 . F F . 36 LEU HG 1 1
9 53390 6 1 36 LEU N N -5.086 7.659 -3.532 1.00 . F F . 36 LEU N 1 1
9 53391 6 1 36 LEU O O -5.499 4.896 -5.763 1.00 . F F . 36 LEU O 1 1
9 53392 6 1 37 VAL C C -6.906 6.258 -7.980 1.00 . F F . 37 VAL C 1 1
9 53393 6 1 37 VAL CA C -7.718 6.163 -6.662 1.00 . F F . 37 VAL CA 1 1
9 53394 6 1 37 VAL CB C -8.997 7.022 -6.759 1.00 . F F . 37 VAL CB 1 1
9 53395 6 1 37 VAL CG1 C -10.109 6.238 -7.470 1.00 . F F . 37 VAL CG1 1 1
9 53396 6 1 37 VAL CG2 C -9.467 7.396 -5.345 1.00 . F F . 37 VAL CG2 1 1
9 53397 6 1 37 VAL H H -7.288 7.253 -4.875 1.00 . F F . 37 VAL H 1 1
9 53398 6 1 37 VAL HA H -8.021 5.134 -6.543 1.00 . F F . 37 VAL HA 1 1
9 53399 6 1 37 VAL HB H -8.792 7.919 -7.316 1.00 . F F . 37 VAL HB 1 1
9 53400 6 1 37 VAL HG11 H -9.731 5.843 -8.401 1.00 . F F . 37 VAL HG11 1 1
9 53401 6 1 37 VAL HG12 H -10.942 6.896 -7.669 1.00 . F F . 37 VAL HG12 1 1
9 53402 6 1 37 VAL HG13 H -10.435 5.425 -6.839 1.00 . F F . 37 VAL HG13 1 1
9 53403 6 1 37 VAL HG21 H -8.834 8.178 -4.949 1.00 . F F . 37 VAL HG21 1 1
9 53404 6 1 37 VAL HG22 H -9.407 6.529 -4.703 1.00 . F F . 37 VAL HG22 1 1
9 53405 6 1 37 VAL HG23 H -10.489 7.746 -5.383 1.00 . F F . 37 VAL HG23 1 1
9 53406 6 1 37 VAL N N -6.963 6.534 -5.450 1.00 . F F . 37 VAL N 1 1
9 53407 6 1 37 VAL O O -6.914 5.303 -8.757 1.00 . F F . 37 VAL O 1 1
9 53408 6 1 38 PRO C C -4.238 6.339 -9.482 1.00 . F F . 38 PRO C 1 1
9 53409 6 1 38 PRO CA C -5.319 7.421 -9.475 1.00 . F F . 38 PRO CA 1 1
9 53410 6 1 38 PRO CB C -4.722 8.838 -9.427 1.00 . F F . 38 PRO CB 1 1
9 53411 6 1 38 PRO CD C -6.055 8.550 -7.435 1.00 . F F . 38 PRO CD 1 1
9 53412 6 1 38 PRO CG C -4.808 9.242 -7.994 1.00 . F F . 38 PRO CG 1 1
9 53413 6 1 38 PRO HA H -5.939 7.319 -10.352 1.00 . F F . 38 PRO HA 1 1
9 53414 6 1 38 PRO HB2 H -3.691 8.831 -9.762 1.00 . F F . 38 PRO HB2 1 1
9 53415 6 1 38 PRO HB3 H -5.307 9.513 -10.036 1.00 . F F . 38 PRO HB3 1 1
9 53416 6 1 38 PRO HD2 H -5.920 8.319 -6.403 1.00 . F F . 38 PRO HD2 1 1
9 53417 6 1 38 PRO HD3 H -6.922 9.173 -7.577 1.00 . F F . 38 PRO HD3 1 1
9 53418 6 1 38 PRO HG2 H -3.924 8.915 -7.468 1.00 . F F . 38 PRO HG2 1 1
9 53419 6 1 38 PRO HG3 H -4.916 10.314 -7.908 1.00 . F F . 38 PRO HG3 1 1
9 53420 6 1 38 PRO N N -6.168 7.323 -8.242 1.00 . F F . 38 PRO N 1 1
9 53421 6 1 38 PRO O O -3.869 5.803 -10.526 1.00 . F F . 38 PRO O 1 1
9 53422 6 1 39 GLY C C -3.245 3.664 -8.636 1.00 . F F . 39 GLY C 1 1
9 53423 6 1 39 GLY CA C -2.747 5.014 -8.124 1.00 . F F . 39 GLY CA 1 1
9 53424 6 1 39 GLY H H -4.176 6.482 -7.532 1.00 . F F . 39 GLY H 1 1
9 53425 6 1 39 GLY HA2 H -1.858 5.299 -8.669 1.00 . F F . 39 GLY HA2 1 1
9 53426 6 1 39 GLY HA3 H -2.511 4.928 -7.074 1.00 . F F . 39 GLY HA3 1 1
9 53427 6 1 39 GLY N N -3.771 6.037 -8.305 1.00 . F F . 39 GLY N 1 1
9 53428 6 1 39 GLY O O -2.490 2.895 -9.224 1.00 . F F . 39 GLY O 1 1
9 53429 6 1 40 ALA C C -5.014 1.917 -10.302 1.00 . F F . 40 ALA C 1 1
9 53430 6 1 40 ALA CA C -5.103 2.120 -8.791 1.00 . F F . 40 ALA CA 1 1
9 53431 6 1 40 ALA CB C -6.566 2.071 -8.360 1.00 . F F . 40 ALA CB 1 1
9 53432 6 1 40 ALA H H -5.016 4.047 -7.876 1.00 . F F . 40 ALA H 1 1
9 53433 6 1 40 ALA HA H -4.577 1.313 -8.305 1.00 . F F . 40 ALA HA 1 1
9 53434 6 1 40 ALA HB1 H -6.636 2.280 -7.304 1.00 . F F . 40 ALA HB1 1 1
9 53435 6 1 40 ALA HB2 H -6.964 1.087 -8.559 1.00 . F F . 40 ALA HB2 1 1
9 53436 6 1 40 ALA HB3 H -7.130 2.806 -8.913 1.00 . F F . 40 ALA HB3 1 1
9 53437 6 1 40 ALA N N -4.497 3.390 -8.383 1.00 . F F . 40 ALA N 1 1
9 53438 6 1 40 ALA O O -4.790 0.799 -10.766 1.00 . F F . 40 ALA O 1 1
9 53439 6 1 41 THR C C -3.735 2.791 -13.034 1.00 . F F . 41 THR C 1 1
9 53440 6 1 41 THR CA C -5.174 2.859 -12.515 1.00 . F F . 41 THR CA 1 1
9 53441 6 1 41 THR CB C -5.879 4.065 -13.138 1.00 . F F . 41 THR CB 1 1
9 53442 6 1 41 THR CG2 C -7.382 3.976 -12.869 1.00 . F F . 41 THR CG2 1 1
9 53443 6 1 41 THR H H -5.431 3.827 -10.649 1.00 . F F . 41 THR H 1 1
9 53444 6 1 41 THR HA H -5.695 1.962 -12.817 1.00 . F F . 41 THR HA 1 1
9 53445 6 1 41 THR HB H -5.708 4.072 -14.204 1.00 . F F . 41 THR HB 1 1
9 53446 6 1 41 THR HG1 H -4.644 5.019 -11.978 1.00 . F F . 41 THR HG1 1 1
9 53447 6 1 41 THR HG21 H -7.886 4.785 -13.377 1.00 . F F . 41 THR HG21 1 1
9 53448 6 1 41 THR HG22 H -7.562 4.049 -11.806 1.00 . F F . 41 THR HG22 1 1
9 53449 6 1 41 THR HG23 H -7.757 3.031 -13.235 1.00 . F F . 41 THR HG23 1 1
9 53450 6 1 41 THR N N -5.217 2.963 -11.057 1.00 . F F . 41 THR N 1 1
9 53451 6 1 41 THR O O -2.954 3.725 -12.855 1.00 . F F . 41 THR O 1 1
9 53452 6 1 41 THR OG1 O -5.363 5.259 -12.565 1.00 . F F . 41 THR OG1 1 1
9 53453 6 1 42 TYR C C -2.038 0.299 -15.168 1.00 . F F . 42 TYR C 1 1
9 53454 6 1 42 TYR CA C -2.072 1.520 -14.251 1.00 . F F . 42 TYR CA 1 1
9 53455 6 1 42 TYR CB C -1.023 1.371 -13.142 1.00 . F F . 42 TYR CB 1 1
9 53456 6 1 42 TYR CD1 C -2.172 0.349 -11.159 1.00 . F F . 42 TYR CD1 1 1
9 53457 6 1 42 TYR CD2 C -0.847 -1.081 -12.589 1.00 . F F . 42 TYR CD2 1 1
9 53458 6 1 42 TYR CE1 C -2.489 -0.748 -10.349 1.00 . F F . 42 TYR CE1 1 1
9 53459 6 1 42 TYR CE2 C -1.161 -2.181 -11.782 1.00 . F F . 42 TYR CE2 1 1
9 53460 6 1 42 TYR CG C -1.355 0.183 -12.275 1.00 . F F . 42 TYR CG 1 1
9 53461 6 1 42 TYR CZ C -1.983 -2.016 -10.662 1.00 . F F . 42 TYR CZ 1 1
9 53462 6 1 42 TYR H H -4.085 1.003 -13.802 1.00 . F F . 42 TYR H 1 1
9 53463 6 1 42 TYR HA H -1.831 2.387 -14.836 1.00 . F F . 42 TYR HA 1 1
9 53464 6 1 42 TYR HB2 H -0.049 1.229 -13.587 1.00 . F F . 42 TYR HB2 1 1
9 53465 6 1 42 TYR HB3 H -1.013 2.264 -12.536 1.00 . F F . 42 TYR HB3 1 1
9 53466 6 1 42 TYR HD1 H -2.555 1.325 -10.921 1.00 . F F . 42 TYR HD1 1 1
9 53467 6 1 42 TYR HD2 H -0.211 -1.204 -13.451 1.00 . F F . 42 TYR HD2 1 1
9 53468 6 1 42 TYR HE1 H -3.122 -0.618 -9.484 1.00 . F F . 42 TYR HE1 1 1
9 53469 6 1 42 TYR HE2 H -0.770 -3.159 -12.025 1.00 . F F . 42 TYR HE2 1 1
9 53470 6 1 42 TYR HH H -1.946 -3.888 -10.290 1.00 . F F . 42 TYR HH 1 1
9 53471 6 1 42 TYR N N -3.410 1.704 -13.683 1.00 . F F . 42 TYR N 1 1
9 53472 6 1 42 TYR O O -1.591 0.384 -16.312 1.00 . F F . 42 TYR O 1 1
9 53473 6 1 42 TYR OH O -2.293 -3.099 -9.866 1.00 . F F . 42 TYR OH 1 1
9 53474 6 1 43 LEU C C -1.148 -2.402 -15.956 1.00 . F F . 43 LEU C 1 1
9 53475 6 1 43 LEU CA C -2.542 -2.045 -15.442 1.00 . F F . 43 LEU CA 1 1
9 53476 6 1 43 LEU CB C -3.508 -1.899 -16.626 1.00 . F F . 43 LEU CB 1 1
9 53477 6 1 43 LEU CD1 C -5.261 -0.850 -15.168 1.00 . F F . 43 LEU CD1 1 1
9 53478 6 1 43 LEU CD2 C -5.903 -1.927 -17.337 1.00 . F F . 43 LEU CD2 1 1
9 53479 6 1 43 LEU CG C -4.956 -2.001 -16.134 1.00 . F F . 43 LEU CG 1 1
9 53480 6 1 43 LEU H H -2.849 -0.804 -13.751 1.00 . F F . 43 LEU H 1 1
9 53481 6 1 43 LEU HA H -2.890 -2.845 -14.805 1.00 . F F . 43 LEU HA 1 1
9 53482 6 1 43 LEU HB2 H -3.357 -0.940 -17.098 1.00 . F F . 43 LEU HB2 1 1
9 53483 6 1 43 LEU HB3 H -3.321 -2.685 -17.344 1.00 . F F . 43 LEU HB3 1 1
9 53484 6 1 43 LEU HD11 H -6.332 -0.728 -15.076 1.00 . F F . 43 LEU HD11 1 1
9 53485 6 1 43 LEU HD12 H -4.828 0.065 -15.545 1.00 . F F . 43 LEU HD12 1 1
9 53486 6 1 43 LEU HD13 H -4.843 -1.074 -14.198 1.00 . F F . 43 LEU HD13 1 1
9 53487 6 1 43 LEU HD21 H -5.787 -2.814 -17.942 1.00 . F F . 43 LEU HD21 1 1
9 53488 6 1 43 LEU HD22 H -5.665 -1.055 -17.929 1.00 . F F . 43 LEU HD22 1 1
9 53489 6 1 43 LEU HD23 H -6.922 -1.857 -16.988 1.00 . F F . 43 LEU HD23 1 1
9 53490 6 1 43 LEU HG H -5.095 -2.944 -15.624 1.00 . F F . 43 LEU HG 1 1
9 53491 6 1 43 LEU N N -2.508 -0.807 -14.666 1.00 . F F . 43 LEU N 1 1
9 53492 6 1 43 LEU O O -0.839 -2.198 -17.129 1.00 . F F . 43 LEU O 1 1
9 53493 6 1 44 SER C C 1.803 -3.704 -14.177 1.00 . F F . 44 SER C 1 1
9 53494 6 1 44 SER CA C 1.033 -3.309 -15.437 1.00 . F F . 44 SER CA 1 1
9 53495 6 1 44 SER CB C 1.743 -2.145 -16.146 1.00 . F F . 44 SER CB 1 1
9 53496 6 1 44 SER H H -0.635 -3.057 -14.160 1.00 . F F . 44 SER H 1 1
9 53497 6 1 44 SER HA H 0.998 -4.156 -16.104 1.00 . F F . 44 SER HA 1 1
9 53498 6 1 44 SER HB2 H 1.377 -1.209 -15.760 1.00 . F F . 44 SER HB2 1 1
9 53499 6 1 44 SER HB3 H 2.813 -2.206 -15.977 1.00 . F F . 44 SER HB3 1 1
9 53500 6 1 44 SER HG H 0.865 -1.501 -17.758 1.00 . F F . 44 SER HG 1 1
9 53501 6 1 44 SER N N -0.330 -2.924 -15.082 1.00 . F F . 44 SER N 1 1
9 53502 6 1 44 SER O O 1.227 -3.794 -13.094 1.00 . F F . 44 SER O 1 1
9 53503 6 1 44 SER OG O 1.473 -2.211 -17.539 1.00 . F F . 44 SER OG 1 1
9 53504 6 1 45 LEU C C 3.438 -5.669 -12.642 1.00 . F F . 45 LEU C 1 1
9 53505 6 1 45 LEU CA C 3.920 -4.331 -13.199 1.00 . F F . 45 LEU CA 1 1
9 53506 6 1 45 LEU CB C 3.865 -3.261 -12.094 1.00 . F F . 45 LEU CB 1 1
9 53507 6 1 45 LEU CD1 C 3.710 -0.811 -11.624 1.00 . F F . 45 LEU CD1 1 1
9 53508 6 1 45 LEU CD2 C 5.474 -1.655 -13.165 1.00 . F F . 45 LEU CD2 1 1
9 53509 6 1 45 LEU CG C 4.032 -1.855 -12.692 1.00 . F F . 45 LEU CG 1 1
9 53510 6 1 45 LEU H H 3.470 -3.863 -15.226 1.00 . F F . 45 LEU H 1 1
9 53511 6 1 45 LEU HA H 4.944 -4.441 -13.534 1.00 . F F . 45 LEU HA 1 1
9 53512 6 1 45 LEU HB2 H 2.918 -3.322 -11.582 1.00 . F F . 45 LEU HB2 1 1
9 53513 6 1 45 LEU HB3 H 4.658 -3.437 -11.386 1.00 . F F . 45 LEU HB3 1 1
9 53514 6 1 45 LEU HD11 H 3.683 0.170 -12.075 1.00 . F F . 45 LEU HD11 1 1
9 53515 6 1 45 LEU HD12 H 4.471 -0.834 -10.858 1.00 . F F . 45 LEU HD12 1 1
9 53516 6 1 45 LEU HD13 H 2.749 -1.031 -11.182 1.00 . F F . 45 LEU HD13 1 1
9 53517 6 1 45 LEU HD21 H 6.154 -1.923 -12.371 1.00 . F F . 45 LEU HD21 1 1
9 53518 6 1 45 LEU HD22 H 5.623 -0.619 -13.432 1.00 . F F . 45 LEU HD22 1 1
9 53519 6 1 45 LEU HD23 H 5.663 -2.277 -14.027 1.00 . F F . 45 LEU HD23 1 1
9 53520 6 1 45 LEU HG H 3.356 -1.728 -13.525 1.00 . F F . 45 LEU HG 1 1
9 53521 6 1 45 LEU N N 3.080 -3.940 -14.331 1.00 . F F . 45 LEU N 1 1
9 53522 6 1 45 LEU O O 3.335 -5.852 -11.428 1.00 . F F . 45 LEU O 1 1
9 53523 6 1 46 GLY C C 3.794 -8.948 -13.205 1.00 . F F . 46 GLY C 1 1
9 53524 6 1 46 GLY CA C 2.669 -7.916 -13.155 1.00 . F F . 46 GLY CA 1 1
9 53525 6 1 46 GLY H H 3.259 -6.361 -14.481 1.00 . F F . 46 GLY H 1 1
9 53526 6 1 46 GLY HA2 H 2.260 -7.884 -12.153 1.00 . F F . 46 GLY HA2 1 1
9 53527 6 1 46 GLY HA3 H 1.890 -8.215 -13.841 1.00 . F F . 46 GLY HA3 1 1
9 53528 6 1 46 GLY N N 3.148 -6.581 -13.533 1.00 . F F . 46 GLY N 1 1
9 53529 6 1 46 GLY O O 3.931 -9.771 -12.300 1.00 . F F . 46 GLY O 1 1
9 53530 6 1 47 VAL C C 6.874 -9.099 -15.084 1.00 . F F . 47 VAL C 1 1
9 53531 6 1 47 VAL CA C 5.698 -9.824 -14.418 1.00 . F F . 47 VAL CA 1 1
9 53532 6 1 47 VAL CB C 5.268 -11.000 -15.304 1.00 . F F . 47 VAL CB 1 1
9 53533 6 1 47 VAL CG1 C 4.422 -11.982 -14.487 1.00 . F F . 47 VAL CG1 1 1
9 53534 6 1 47 VAL CG2 C 4.440 -10.479 -16.484 1.00 . F F . 47 VAL CG2 1 1
9 53535 6 1 47 VAL H H 4.429 -8.220 -14.932 1.00 . F F . 47 VAL H 1 1
9 53536 6 1 47 VAL HA H 6.005 -10.212 -13.453 1.00 . F F . 47 VAL HA 1 1
9 53537 6 1 47 VAL HB H 6.149 -11.510 -15.675 1.00 . F F . 47 VAL HB 1 1
9 53538 6 1 47 VAL HG11 H 5.051 -12.490 -13.772 1.00 . F F . 47 VAL HG11 1 1
9 53539 6 1 47 VAL HG12 H 3.973 -12.707 -15.150 1.00 . F F . 47 VAL HG12 1 1
9 53540 6 1 47 VAL HG13 H 3.646 -11.442 -13.966 1.00 . F F . 47 VAL HG13 1 1
9 53541 6 1 47 VAL HG21 H 4.381 -11.242 -17.247 1.00 . F F . 47 VAL HG21 1 1
9 53542 6 1 47 VAL HG22 H 4.908 -9.597 -16.895 1.00 . F F . 47 VAL HG22 1 1
9 53543 6 1 47 VAL HG23 H 3.443 -10.232 -16.146 1.00 . F F . 47 VAL HG23 1 1
9 53544 6 1 47 VAL N N 4.582 -8.898 -14.248 1.00 . F F . 47 VAL N 1 1
9 53545 6 1 47 VAL O O 7.141 -9.311 -16.266 1.00 . F F . 47 VAL O 1 1
9 53546 6 1 48 TRP C C 9.514 -6.901 -13.740 1.00 . F F . 48 TRP C 1 1
9 53547 6 1 48 TRP CA C 8.737 -7.582 -14.887 1.00 . F F . 48 TRP CA 1 1
9 53548 6 1 48 TRP CB C 8.318 -6.555 -15.978 1.00 . F F . 48 TRP CB 1 1
9 53549 6 1 48 TRP CD1 C 8.853 -4.079 -15.822 1.00 . F F . 48 TRP CD1 1 1
9 53550 6 1 48 TRP CD2 C 10.695 -5.357 -16.012 1.00 . F F . 48 TRP CD2 1 1
9 53551 6 1 48 TRP CE2 C 11.141 -4.019 -15.918 1.00 . F F . 48 TRP CE2 1 1
9 53552 6 1 48 TRP CE3 C 11.661 -6.371 -16.143 1.00 . F F . 48 TRP CE3 1 1
9 53553 6 1 48 TRP CG C 9.239 -5.369 -15.948 1.00 . F F . 48 TRP CG 1 1
9 53554 6 1 48 TRP CH2 C 13.447 -4.720 -16.077 1.00 . F F . 48 TRP CH2 1 1
9 53555 6 1 48 TRP CZ2 C 12.501 -3.700 -15.947 1.00 . F F . 48 TRP CZ2 1 1
9 53556 6 1 48 TRP CZ3 C 13.028 -6.052 -16.177 1.00 . F F . 48 TRP CZ3 1 1
9 53557 6 1 48 TRP H H 7.396 -8.149 -13.399 1.00 . F F . 48 TRP H 1 1
9 53558 6 1 48 TRP HA H 9.391 -8.316 -15.338 1.00 . F F . 48 TRP HA 1 1
9 53559 6 1 48 TRP HB2 H 8.376 -7.022 -16.951 1.00 . F F . 48 TRP HB2 1 1
9 53560 6 1 48 TRP HB3 H 7.305 -6.228 -15.806 1.00 . F F . 48 TRP HB3 1 1
9 53561 6 1 48 TRP HD1 H 7.834 -3.733 -15.747 1.00 . F F . 48 TRP HD1 1 1
9 53562 6 1 48 TRP HE1 H 9.977 -2.299 -15.716 1.00 . F F . 48 TRP HE1 1 1
9 53563 6 1 48 TRP HE3 H 11.351 -7.402 -16.221 1.00 . F F . 48 TRP HE3 1 1
9 53564 6 1 48 TRP HH2 H 14.499 -4.481 -16.103 1.00 . F F . 48 TRP HH2 1 1
9 53565 6 1 48 TRP HZ2 H 12.822 -2.675 -15.864 1.00 . F F . 48 TRP HZ2 1 1
9 53566 6 1 48 TRP HZ3 H 13.761 -6.839 -16.276 1.00 . F F . 48 TRP HZ3 1 1
9 53567 6 1 48 TRP N N 7.587 -8.284 -14.344 1.00 . F F . 48 TRP N 1 1
9 53568 6 1 48 TRP NE1 N 9.981 -3.276 -15.801 1.00 . F F . 48 TRP NE1 1 1
9 53569 6 1 48 TRP O O 10.745 -6.923 -13.737 1.00 . F F . 48 TRP O 1 1
9 53570 6 1 49 PRO C C 9.977 -6.648 -10.587 1.00 . F F . 49 PRO C 1 1
9 53571 6 1 49 PRO CA C 9.528 -5.632 -11.634 1.00 . F F . 49 PRO CA 1 1
9 53572 6 1 49 PRO CB C 8.468 -4.657 -11.063 1.00 . F F . 49 PRO CB 1 1
9 53573 6 1 49 PRO CD C 7.384 -6.198 -12.624 1.00 . F F . 49 PRO CD 1 1
9 53574 6 1 49 PRO CG C 7.203 -4.889 -11.855 1.00 . F F . 49 PRO CG 1 1
9 53575 6 1 49 PRO HA H 10.376 -5.073 -11.997 1.00 . F F . 49 PRO HA 1 1
9 53576 6 1 49 PRO HB2 H 8.296 -4.860 -10.010 1.00 . F F . 49 PRO HB2 1 1
9 53577 6 1 49 PRO HB3 H 8.797 -3.633 -11.185 1.00 . F F . 49 PRO HB3 1 1
9 53578 6 1 49 PRO HD2 H 6.991 -7.024 -12.043 1.00 . F F . 49 PRO HD2 1 1
9 53579 6 1 49 PRO HD3 H 6.905 -6.143 -13.584 1.00 . F F . 49 PRO HD3 1 1
9 53580 6 1 49 PRO HG2 H 6.356 -4.969 -11.185 1.00 . F F . 49 PRO HG2 1 1
9 53581 6 1 49 PRO HG3 H 7.042 -4.079 -12.553 1.00 . F F . 49 PRO HG3 1 1
9 53582 6 1 49 PRO N N 8.842 -6.304 -12.769 1.00 . F F . 49 PRO N 1 1
9 53583 6 1 49 PRO O O 10.959 -6.435 -9.878 1.00 . F F . 49 PRO O 1 1
9 53584 6 1 50 LEU C C 10.912 -9.296 -9.608 1.00 . F F . 50 LEU C 1 1
9 53585 6 1 50 LEU CA C 9.494 -8.742 -9.487 1.00 . F F . 50 LEU CA 1 1
9 53586 6 1 50 LEU CB C 8.474 -9.886 -9.633 1.00 . F F . 50 LEU CB 1 1
9 53587 6 1 50 LEU CD1 C 6.081 -10.544 -9.320 1.00 . F F . 50 LEU CD1 1 1
9 53588 6 1 50 LEU CD2 C 7.333 -9.502 -7.394 1.00 . F F . 50 LEU CD2 1 1
9 53589 6 1 50 LEU CG C 7.152 -9.517 -8.933 1.00 . F F . 50 LEU CG 1 1
9 53590 6 1 50 LEU H H 8.418 -7.787 -11.024 1.00 . F F . 50 LEU H 1 1
9 53591 6 1 50 LEU HA H 9.386 -8.307 -8.509 1.00 . F F . 50 LEU HA 1 1
9 53592 6 1 50 LEU HB2 H 8.283 -10.056 -10.682 1.00 . F F . 50 LEU HB2 1 1
9 53593 6 1 50 LEU HB3 H 8.871 -10.791 -9.193 1.00 . F F . 50 LEU HB3 1 1
9 53594 6 1 50 LEU HD11 H 6.360 -11.516 -8.941 1.00 . F F . 50 LEU HD11 1 1
9 53595 6 1 50 LEU HD12 H 5.998 -10.588 -10.396 1.00 . F F . 50 LEU HD12 1 1
9 53596 6 1 50 LEU HD13 H 5.132 -10.250 -8.897 1.00 . F F . 50 LEU HD13 1 1
9 53597 6 1 50 LEU HD21 H 8.114 -10.188 -7.103 1.00 . F F . 50 LEU HD21 1 1
9 53598 6 1 50 LEU HD22 H 6.409 -9.792 -6.912 1.00 . F F . 50 LEU HD22 1 1
9 53599 6 1 50 LEU HD23 H 7.595 -8.504 -7.073 1.00 . F F . 50 LEU HD23 1 1
9 53600 6 1 50 LEU HG H 6.839 -8.538 -9.267 1.00 . F F . 50 LEU HG 1 1
9 53601 6 1 50 LEU N N 9.227 -7.708 -10.476 1.00 . F F . 50 LEU N 1 1
9 53602 6 1 50 LEU O O 11.521 -9.648 -8.599 1.00 . F F . 50 LEU O 1 1
9 53603 6 1 51 LEU C C 13.744 -9.136 -10.082 1.00 . F F . 51 LEU C 1 1
9 53604 6 1 51 LEU CA C 12.771 -9.962 -10.926 1.00 . F F . 51 LEU CA 1 1
9 53605 6 1 51 LEU CB C 13.199 -9.945 -12.397 1.00 . F F . 51 LEU CB 1 1
9 53606 6 1 51 LEU CD1 C 10.956 -10.801 -13.154 1.00 . F F . 51 LEU CD1 1 1
9 53607 6 1 51 LEU CD2 C 12.977 -11.090 -14.608 1.00 . F F . 51 LEU CD2 1 1
9 53608 6 1 51 LEU CG C 12.472 -11.059 -13.162 1.00 . F F . 51 LEU CG 1 1
9 53609 6 1 51 LEU H H 10.922 -9.141 -11.590 1.00 . F F . 51 LEU H 1 1
9 53610 6 1 51 LEU HA H 12.768 -10.981 -10.569 1.00 . F F . 51 LEU HA 1 1
9 53611 6 1 51 LEU HB2 H 12.950 -8.988 -12.832 1.00 . F F . 51 LEU HB2 1 1
9 53612 6 1 51 LEU HB3 H 14.264 -10.103 -12.462 1.00 . F F . 51 LEU HB3 1 1
9 53613 6 1 51 LEU HD11 H 10.542 -11.121 -12.209 1.00 . F F . 51 LEU HD11 1 1
9 53614 6 1 51 LEU HD12 H 10.486 -11.358 -13.955 1.00 . F F . 51 LEU HD12 1 1
9 53615 6 1 51 LEU HD13 H 10.766 -9.747 -13.291 1.00 . F F . 51 LEU HD13 1 1
9 53616 6 1 51 LEU HD21 H 12.572 -10.247 -15.149 1.00 . F F . 51 LEU HD21 1 1
9 53617 6 1 51 LEU HD22 H 12.660 -12.007 -15.081 1.00 . F F . 51 LEU HD22 1 1
9 53618 6 1 51 LEU HD23 H 14.055 -11.036 -14.613 1.00 . F F . 51 LEU HD23 1 1
9 53619 6 1 51 LEU HG H 12.675 -12.009 -12.689 1.00 . F F . 51 LEU HG 1 1
9 53620 6 1 51 LEU N N 11.432 -9.408 -10.796 1.00 . F F . 51 LEU N 1 1
9 53621 6 1 51 LEU O O 14.566 -9.694 -9.356 1.00 . F F . 51 LEU O 1 1
9 53622 6 1 52 LEU C C 14.262 -7.303 -7.863 1.00 . F F . 52 LEU C 1 1
9 53623 6 1 52 LEU CA C 14.509 -6.984 -9.337 1.00 . F F . 52 LEU CA 1 1
9 53624 6 1 52 LEU CB C 14.224 -5.496 -9.616 1.00 . F F . 52 LEU CB 1 1
9 53625 6 1 52 LEU CD1 C 16.507 -4.948 -10.586 1.00 . F F . 52 LEU CD1 1 1
9 53626 6 1 52 LEU CD2 C 14.718 -5.958 -12.050 1.00 . F F . 52 LEU CD2 1 1
9 53627 6 1 52 LEU CG C 14.991 -5.014 -10.864 1.00 . F F . 52 LEU CG 1 1
9 53628 6 1 52 LEU H H 12.969 -7.444 -10.754 1.00 . F F . 52 LEU H 1 1
9 53629 6 1 52 LEU HA H 15.537 -7.209 -9.571 1.00 . F F . 52 LEU HA 1 1
9 53630 6 1 52 LEU HB2 H 13.164 -5.366 -9.781 1.00 . F F . 52 LEU HB2 1 1
9 53631 6 1 52 LEU HB3 H 14.522 -4.901 -8.762 1.00 . F F . 52 LEU HB3 1 1
9 53632 6 1 52 LEU HD11 H 16.682 -4.709 -9.547 1.00 . F F . 52 LEU HD11 1 1
9 53633 6 1 52 LEU HD12 H 16.948 -4.181 -11.204 1.00 . F F . 52 LEU HD12 1 1
9 53634 6 1 52 LEU HD13 H 16.969 -5.898 -10.819 1.00 . F F . 52 LEU HD13 1 1
9 53635 6 1 52 LEU HD21 H 15.387 -6.805 -12.002 1.00 . F F . 52 LEU HD21 1 1
9 53636 6 1 52 LEU HD22 H 14.878 -5.424 -12.979 1.00 . F F . 52 LEU HD22 1 1
9 53637 6 1 52 LEU HD23 H 13.697 -6.305 -12.012 1.00 . F F . 52 LEU HD23 1 1
9 53638 6 1 52 LEU HG H 14.644 -4.022 -11.120 1.00 . F F . 52 LEU HG 1 1
9 53639 6 1 52 LEU N N 13.634 -7.834 -10.148 1.00 . F F . 52 LEU N 1 1
9 53640 6 1 52 LEU O O 15.196 -7.440 -7.072 1.00 . F F . 52 LEU O 1 1
9 53641 6 1 53 VAL C C 13.164 -9.133 -5.751 1.00 . F F . 53 VAL C 1 1
9 53642 6 1 53 VAL CA C 12.581 -7.794 -6.174 1.00 . F F . 53 VAL CA 1 1
9 53643 6 1 53 VAL CB C 11.056 -7.852 -6.074 1.00 . F F . 53 VAL CB 1 1
9 53644 6 1 53 VAL CG1 C 10.655 -8.032 -4.609 1.00 . F F . 53 VAL CG1 1 1
9 53645 6 1 53 VAL CG2 C 10.452 -6.550 -6.605 1.00 . F F . 53 VAL CG2 1 1
9 53646 6 1 53 VAL H H 12.312 -7.335 -8.206 1.00 . F F . 53 VAL H 1 1
9 53647 6 1 53 VAL HA H 12.942 -7.034 -5.498 1.00 . F F . 53 VAL HA 1 1
9 53648 6 1 53 VAL HB H 10.690 -8.686 -6.646 1.00 . F F . 53 VAL HB 1 1
9 53649 6 1 53 VAL HG11 H 9.584 -7.939 -4.514 1.00 . F F . 53 VAL HG11 1 1
9 53650 6 1 53 VAL HG12 H 11.137 -7.275 -4.007 1.00 . F F . 53 VAL HG12 1 1
9 53651 6 1 53 VAL HG13 H 10.964 -9.010 -4.268 1.00 . F F . 53 VAL HG13 1 1
9 53652 6 1 53 VAL HG21 H 9.390 -6.678 -6.748 1.00 . F F . 53 VAL HG21 1 1
9 53653 6 1 53 VAL HG22 H 10.914 -6.293 -7.545 1.00 . F F . 53 VAL HG22 1 1
9 53654 6 1 53 VAL HG23 H 10.626 -5.758 -5.892 1.00 . F F . 53 VAL HG23 1 1
9 53655 6 1 53 VAL N N 13.010 -7.450 -7.528 1.00 . F F . 53 VAL N 1 1
9 53656 6 1 53 VAL O O 13.370 -9.384 -4.566 1.00 . F F . 53 VAL O 1 1
9 53657 6 1 54 ARG C C 15.160 -11.218 -5.580 1.00 . F F . 54 ARG C 1 1
9 53658 6 1 54 ARG CA C 13.889 -11.322 -6.415 1.00 . F F . 54 ARG CA 1 1
9 53659 6 1 54 ARG CB C 14.194 -12.063 -7.718 1.00 . F F . 54 ARG CB 1 1
9 53660 6 1 54 ARG CD C 14.824 -14.267 -8.709 1.00 . F F . 54 ARG CD 1 1
9 53661 6 1 54 ARG CG C 14.405 -13.550 -7.425 1.00 . F F . 54 ARG CG 1 1
9 53662 6 1 54 ARG CZ C 16.738 -14.323 -10.170 1.00 . F F . 54 ARG CZ 1 1
9 53663 6 1 54 ARG H H 13.193 -9.728 -7.636 1.00 . F F . 54 ARG H 1 1
9 53664 6 1 54 ARG HA H 13.143 -11.874 -5.865 1.00 . F F . 54 ARG HA 1 1
9 53665 6 1 54 ARG HB2 H 13.366 -11.944 -8.402 1.00 . F F . 54 ARG HB2 1 1
9 53666 6 1 54 ARG HB3 H 15.090 -11.657 -8.163 1.00 . F F . 54 ARG HB3 1 1
9 53667 6 1 54 ARG HD2 H 14.888 -15.328 -8.522 1.00 . F F . 54 ARG HD2 1 1
9 53668 6 1 54 ARG HD3 H 14.084 -14.085 -9.476 1.00 . F F . 54 ARG HD3 1 1
9 53669 6 1 54 ARG HE H 16.536 -13.020 -8.695 1.00 . F F . 54 ARG HE 1 1
9 53670 6 1 54 ARG HG2 H 15.179 -13.664 -6.679 1.00 . F F . 54 ARG HG2 1 1
9 53671 6 1 54 ARG HG3 H 13.485 -13.979 -7.058 1.00 . F F . 54 ARG HG3 1 1
9 53672 6 1 54 ARG HH11 H 15.312 -15.690 -10.499 1.00 . F F . 54 ARG HH11 1 1
9 53673 6 1 54 ARG HH12 H 16.671 -15.752 -11.570 1.00 . F F . 54 ARG HH12 1 1
9 53674 6 1 54 ARG HH21 H 18.309 -13.086 -10.077 1.00 . F F . 54 ARG HH21 1 1
9 53675 6 1 54 ARG HH22 H 18.368 -14.279 -11.332 1.00 . F F . 54 ARG HH22 1 1
9 53676 6 1 54 ARG N N 13.381 -9.990 -6.711 1.00 . F F . 54 ARG N 1 1
9 53677 6 1 54 ARG NE N 16.121 -13.776 -9.158 1.00 . F F . 54 ARG NE 1 1
9 53678 6 1 54 ARG NH1 N 16.198 -15.333 -10.795 1.00 . F F . 54 ARG NH1 1 1
9 53679 6 1 54 ARG NH2 N 17.894 -13.860 -10.556 1.00 . F F . 54 ARG NH2 1 1
9 53680 6 1 54 ARG O O 15.344 -11.987 -4.651 1.00 . F F . 54 ARG O 1 1
9 53681 6 1 55 LEU C C 16.846 -9.856 -3.635 1.00 . F F . 55 LEU C 1 1
9 53682 6 1 55 LEU CA C 17.239 -10.165 -5.092 1.00 . F F . 55 LEU CA 1 1
9 53683 6 1 55 LEU CB C 18.122 -9.040 -5.640 1.00 . F F . 55 LEU CB 1 1
9 53684 6 1 55 LEU CD1 C 19.108 -8.030 -7.701 1.00 . F F . 55 LEU CD1 1 1
9 53685 6 1 55 LEU CD2 C 19.026 -10.520 -7.453 1.00 . F F . 55 LEU CD2 1 1
9 53686 6 1 55 LEU CG C 18.293 -9.205 -7.153 1.00 . F F . 55 LEU CG 1 1
9 53687 6 1 55 LEU H H 15.822 -9.723 -6.672 1.00 . F F . 55 LEU H 1 1
9 53688 6 1 55 LEU HA H 17.784 -11.097 -5.121 1.00 . F F . 55 LEU HA 1 1
9 53689 6 1 55 LEU HB2 H 17.658 -8.087 -5.432 1.00 . F F . 55 LEU HB2 1 1
9 53690 6 1 55 LEU HB3 H 19.089 -9.080 -5.164 1.00 . F F . 55 LEU HB3 1 1
9 53691 6 1 55 LEU HD11 H 18.517 -7.128 -7.652 1.00 . F F . 55 LEU HD11 1 1
9 53692 6 1 55 LEU HD12 H 19.379 -8.227 -8.728 1.00 . F F . 55 LEU HD12 1 1
9 53693 6 1 55 LEU HD13 H 20.004 -7.906 -7.110 1.00 . F F . 55 LEU HD13 1 1
9 53694 6 1 55 LEU HD21 H 18.333 -11.344 -7.374 1.00 . F F . 55 LEU HD21 1 1
9 53695 6 1 55 LEU HD22 H 19.831 -10.656 -6.746 1.00 . F F . 55 LEU HD22 1 1
9 53696 6 1 55 LEU HD23 H 19.430 -10.489 -8.456 1.00 . F F . 55 LEU HD23 1 1
9 53697 6 1 55 LEU HG H 17.321 -9.217 -7.625 1.00 . F F . 55 LEU HG 1 1
9 53698 6 1 55 LEU N N 16.019 -10.291 -5.893 1.00 . F F . 55 LEU N 1 1
9 53699 6 1 55 LEU O O 17.359 -10.459 -2.693 1.00 . F F . 55 LEU O 1 1
9 53700 6 1 56 LEU C C 14.519 -9.554 -1.488 1.00 . F F . 56 LEU C 1 1
9 53701 6 1 56 LEU CA C 15.379 -8.488 -2.203 1.00 . F F . 56 LEU CA 1 1
9 53702 6 1 56 LEU CB C 14.531 -7.226 -2.421 1.00 . F F . 56 LEU CB 1 1
9 53703 6 1 56 LEU CD1 C 14.667 -4.942 -3.462 1.00 . F F . 56 LEU CD1 1 1
9 53704 6 1 56 LEU CD2 C 15.925 -5.401 -1.358 1.00 . F F . 56 LEU CD2 1 1
9 53705 6 1 56 LEU CG C 15.444 -6.010 -2.685 1.00 . F F . 56 LEU CG 1 1
9 53706 6 1 56 LEU H H 15.593 -8.491 -4.302 1.00 . F F . 56 LEU H 1 1
9 53707 6 1 56 LEU HA H 16.200 -8.234 -1.555 1.00 . F F . 56 LEU HA 1 1
9 53708 6 1 56 LEU HB2 H 13.882 -7.383 -3.272 1.00 . F F . 56 LEU HB2 1 1
9 53709 6 1 56 LEU HB3 H 13.925 -7.041 -1.545 1.00 . F F . 56 LEU HB3 1 1
9 53710 6 1 56 LEU HD11 H 15.241 -4.027 -3.486 1.00 . F F . 56 LEU HD11 1 1
9 53711 6 1 56 LEU HD12 H 13.721 -4.760 -2.975 1.00 . F F . 56 LEU HD12 1 1
9 53712 6 1 56 LEU HD13 H 14.494 -5.286 -4.471 1.00 . F F . 56 LEU HD13 1 1
9 53713 6 1 56 LEU HD21 H 16.617 -6.074 -0.878 1.00 . F F . 56 LEU HD21 1 1
9 53714 6 1 56 LEU HD22 H 15.080 -5.230 -0.707 1.00 . F F . 56 LEU HD22 1 1
9 53715 6 1 56 LEU HD23 H 16.417 -4.461 -1.554 1.00 . F F . 56 LEU HD23 1 1
9 53716 6 1 56 LEU HG H 16.299 -6.320 -3.270 1.00 . F F . 56 LEU HG 1 1
9 53717 6 1 56 LEU N N 15.935 -8.930 -3.496 1.00 . F F . 56 LEU N 1 1
9 53718 6 1 56 LEU O O 14.418 -9.572 -0.262 1.00 . F F . 56 LEU O 1 1
9 53719 6 1 57 ARG C C 13.437 -12.323 -0.725 1.00 . F F . 57 ARG C 1 1
9 53720 6 1 57 ARG CA C 12.862 -11.312 -1.747 1.00 . F F . 57 ARG CA 1 1
9 53721 6 1 57 ARG CB C 12.219 -12.075 -2.919 1.00 . F F . 57 ARG CB 1 1
9 53722 6 1 57 ARG CD C 10.196 -13.379 -3.664 1.00 . F F . 57 ARG CD 1 1
9 53723 6 1 57 ARG CG C 10.792 -12.512 -2.548 1.00 . F F . 57 ARG CG 1 1
9 53724 6 1 57 ARG CZ C 10.311 -15.673 -4.382 1.00 . F F . 57 ARG CZ 1 1
9 53725 6 1 57 ARG H H 13.956 -10.193 -3.234 1.00 . F F . 57 ARG H 1 1
9 53726 6 1 57 ARG HA H 12.084 -10.753 -1.250 1.00 . F F . 57 ARG HA 1 1
9 53727 6 1 57 ARG HB2 H 12.178 -11.429 -3.783 1.00 . F F . 57 ARG HB2 1 1
9 53728 6 1 57 ARG HB3 H 12.810 -12.948 -3.154 1.00 . F F . 57 ARG HB3 1 1
9 53729 6 1 57 ARG HD2 H 9.118 -13.307 -3.637 1.00 . F F . 57 ARG HD2 1 1
9 53730 6 1 57 ARG HD3 H 10.549 -13.030 -4.626 1.00 . F F . 57 ARG HD3 1 1
9 53731 6 1 57 ARG HE H 11.053 -15.036 -2.662 1.00 . F F . 57 ARG HE 1 1
9 53732 6 1 57 ARG HG2 H 10.821 -13.080 -1.629 1.00 . F F . 57 ARG HG2 1 1
9 53733 6 1 57 ARG HG3 H 10.176 -11.635 -2.407 1.00 . F F . 57 ARG HG3 1 1
9 53734 6 1 57 ARG HH11 H 9.428 -14.379 -5.629 1.00 . F F . 57 ARG HH11 1 1
9 53735 6 1 57 ARG HH12 H 9.484 -16.023 -6.172 1.00 . F F . 57 ARG HH12 1 1
9 53736 6 1 57 ARG HH21 H 11.131 -17.177 -3.347 1.00 . F F . 57 ARG HH21 1 1
9 53737 6 1 57 ARG HH22 H 10.447 -17.608 -4.880 1.00 . F F . 57 ARG HH22 1 1
9 53738 6 1 57 ARG N N 13.831 -10.334 -2.275 1.00 . F F . 57 ARG N 1 1
9 53739 6 1 57 ARG NE N 10.584 -14.772 -3.480 1.00 . F F . 57 ARG NE 1 1
9 53740 6 1 57 ARG NH1 N 9.693 -15.332 -5.480 1.00 . F F . 57 ARG NH1 1 1
9 53741 6 1 57 ARG NH2 N 10.656 -16.916 -4.188 1.00 . F F . 57 ARG NH2 1 1
9 53742 6 1 57 ARG O O 12.801 -12.545 0.306 1.00 . F F . 57 ARG O 1 1
9 53743 6 1 58 PRO C C 15.389 -13.173 1.430 1.00 . F F . 58 PRO C 1 1
9 53744 6 1 58 PRO CA C 15.154 -13.867 0.087 1.00 . F F . 58 PRO CA 1 1
9 53745 6 1 58 PRO CB C 16.473 -14.353 -0.546 1.00 . F F . 58 PRO CB 1 1
9 53746 6 1 58 PRO CD C 15.466 -12.797 -2.088 1.00 . F F . 58 PRO CD 1 1
9 53747 6 1 58 PRO CG C 16.805 -13.328 -1.584 1.00 . F F . 58 PRO CG 1 1
9 53748 6 1 58 PRO HA H 14.484 -14.703 0.220 1.00 . F F . 58 PRO HA 1 1
9 53749 6 1 58 PRO HB2 H 17.259 -14.410 0.199 1.00 . F F . 58 PRO HB2 1 1
9 53750 6 1 58 PRO HB3 H 16.334 -15.318 -1.014 1.00 . F F . 58 PRO HB3 1 1
9 53751 6 1 58 PRO HD2 H 15.560 -11.778 -2.390 1.00 . F F . 58 PRO HD2 1 1
9 53752 6 1 58 PRO HD3 H 15.092 -13.411 -2.892 1.00 . F F . 58 PRO HD3 1 1
9 53753 6 1 58 PRO HG2 H 17.386 -12.525 -1.144 1.00 . F F . 58 PRO HG2 1 1
9 53754 6 1 58 PRO HG3 H 17.350 -13.778 -2.401 1.00 . F F . 58 PRO HG3 1 1
9 53755 6 1 58 PRO N N 14.590 -12.919 -0.922 1.00 . F F . 58 PRO N 1 1
9 53756 6 1 58 PRO O O 15.125 -13.739 2.491 1.00 . F F . 58 PRO O 1 1
9 53757 6 1 59 HIS C C 17.298 -11.833 3.375 1.00 . F F . 59 HIS C 1 1
9 53758 6 1 59 HIS CA C 16.156 -11.188 2.582 1.00 . F F . 59 HIS CA 1 1
9 53759 6 1 59 HIS CB C 14.869 -11.075 3.439 1.00 . F F . 59 HIS CB 1 1
9 53760 6 1 59 HIS CD2 C 14.220 -8.526 3.322 1.00 . F F . 59 HIS CD2 1 1
9 53761 6 1 59 HIS CE1 C 14.772 -7.958 5.338 1.00 . F F . 59 HIS CE1 1 1
9 53762 6 1 59 HIS CG C 14.693 -9.659 3.938 1.00 . F F . 59 HIS CG 1 1
9 53763 6 1 59 HIS H H 16.082 -11.570 0.492 1.00 . F F . 59 HIS H 1 1
9 53764 6 1 59 HIS HA H 16.475 -10.195 2.286 1.00 . F F . 59 HIS HA 1 1
9 53765 6 1 59 HIS HB2 H 14.018 -11.340 2.831 1.00 . F F . 59 HIS HB2 1 1
9 53766 6 1 59 HIS HB3 H 14.920 -11.748 4.284 1.00 . F F . 59 HIS HB3 1 1
9 53767 6 1 59 HIS HD1 H 15.409 -9.851 5.924 1.00 . F F . 59 HIS HD1 1 1
9 53768 6 1 59 HIS HD2 H 13.868 -8.473 2.302 1.00 . F F . 59 HIS HD2 1 1
9 53769 6 1 59 HIS HE1 H 14.946 -7.378 6.232 1.00 . F F . 59 HIS HE1 1 1
9 53770 6 1 59 HIS HE2 H 13.998 -6.530 4.037 1.00 . F F . 59 HIS HE2 1 1
9 53771 6 1 59 HIS N N 15.882 -11.965 1.370 1.00 . F F . 59 HIS N 1 1
9 53772 6 1 59 HIS ND1 N 15.038 -9.273 5.225 1.00 . F F . 59 HIS ND1 1 1
9 53773 6 1 59 HIS NE2 N 14.270 -7.455 4.207 1.00 . F F . 59 HIS NE2 1 1
9 53774 6 1 59 HIS O O 17.076 -12.588 4.321 1.00 . F F . 59 HIS O 1 1
9 53775 6 1 60 ARG C C 19.636 -11.814 5.128 1.00 . F F . 60 ARG C 1 1
9 53776 6 1 60 ARG CA C 19.684 -12.081 3.626 1.00 . F F . 60 ARG CA 1 1
9 53777 6 1 60 ARG CB C 20.951 -11.445 3.046 1.00 . F F . 60 ARG CB 1 1
9 53778 6 1 60 ARG CD C 22.005 -10.614 0.939 1.00 . F F . 60 ARG CD 1 1
9 53779 6 1 60 ARG CG C 20.961 -11.571 1.518 1.00 . F F . 60 ARG CG 1 1
9 53780 6 1 60 ARG CZ C 22.651 -11.589 -1.171 1.00 . F F . 60 ARG CZ 1 1
9 53781 6 1 60 ARG H H 18.608 -10.933 2.204 1.00 . F F . 60 ARG H 1 1
9 53782 6 1 60 ARG HA H 19.718 -13.147 3.458 1.00 . F F . 60 ARG HA 1 1
9 53783 6 1 60 ARG HB2 H 20.986 -10.402 3.322 1.00 . F F . 60 ARG HB2 1 1
9 53784 6 1 60 ARG HB3 H 21.816 -11.951 3.448 1.00 . F F . 60 ARG HB3 1 1
9 53785 6 1 60 ARG HD2 H 21.779 -9.606 1.258 1.00 . F F . 60 ARG HD2 1 1
9 53786 6 1 60 ARG HD3 H 22.985 -10.890 1.303 1.00 . F F . 60 ARG HD3 1 1
9 53787 6 1 60 ARG HE H 21.474 -10.005 -1.022 1.00 . F F . 60 ARG HE 1 1
9 53788 6 1 60 ARG HG2 H 21.209 -12.585 1.242 1.00 . F F . 60 ARG HG2 1 1
9 53789 6 1 60 ARG HG3 H 19.989 -11.319 1.123 1.00 . F F . 60 ARG HG3 1 1
9 53790 6 1 60 ARG HH11 H 23.366 -12.463 0.483 1.00 . F F . 60 ARG HH11 1 1
9 53791 6 1 60 ARG HH12 H 23.850 -13.185 -1.015 1.00 . F F . 60 ARG HH12 1 1
9 53792 6 1 60 ARG HH21 H 22.088 -10.928 -2.975 1.00 . F F . 60 ARG HH21 1 1
9 53793 6 1 60 ARG HH22 H 23.125 -12.316 -2.975 1.00 . F F . 60 ARG HH22 1 1
9 53794 6 1 60 ARG N N 18.501 -11.534 2.971 1.00 . F F . 60 ARG N 1 1
9 53795 6 1 60 ARG NE N 21.990 -10.670 -0.520 1.00 . F F . 60 ARG NE 1 1
9 53796 6 1 60 ARG NH1 N 23.343 -12.482 -0.517 1.00 . F F . 60 ARG NH1 1 1
9 53797 6 1 60 ARG NH2 N 22.618 -11.613 -2.475 1.00 . F F . 60 ARG NH2 1 1
9 53798 6 1 60 ARG O O 19.491 -12.735 5.932 1.00 . F F . 60 ARG O 1 1
9 53799 6 1 61 ALA C C 20.930 -10.779 7.632 1.00 . F F . 61 ALA C 1 1
9 53800 6 1 61 ALA CA C 19.747 -10.171 6.894 1.00 . F F . 61 ALA CA 1 1
9 53801 6 1 61 ALA CB C 18.441 -10.606 7.565 1.00 . F F . 61 ALA CB 1 1
9 53802 6 1 61 ALA H H 19.883 -9.879 4.800 1.00 . F F . 61 ALA H 1 1
9 53803 6 1 61 ALA HA H 19.823 -9.097 6.948 1.00 . F F . 61 ALA HA 1 1
9 53804 6 1 61 ALA HB1 H 18.308 -10.052 8.489 1.00 . F F . 61 ALA HB1 1 1
9 53805 6 1 61 ALA HB2 H 18.481 -11.663 7.784 1.00 . F F . 61 ALA HB2 1 1
9 53806 6 1 61 ALA HB3 H 17.613 -10.406 6.904 1.00 . F F . 61 ALA HB3 1 1
9 53807 6 1 61 ALA N N 19.765 -10.566 5.488 1.00 . F F . 61 ALA N 1 1
9 53808 6 1 61 ALA O O 20.953 -10.814 8.862 1.00 . F F . 61 ALA O 1 1
9 53809 6 1 62 LEU C C 23.663 -10.885 8.550 1.00 . F F . 62 LEU C 1 1
9 53810 6 1 62 LEU CA C 23.086 -11.830 7.504 1.00 . F F . 62 LEU CA 1 1
9 53811 6 1 62 LEU CB C 24.141 -12.178 6.436 1.00 . F F . 62 LEU CB 1 1
9 53812 6 1 62 LEU CD1 C 23.723 -9.923 5.339 1.00 . F F . 62 LEU CD1 1 1
9 53813 6 1 62 LEU CD2 C 25.773 -10.228 6.786 1.00 . F F . 62 LEU CD2 1 1
9 53814 6 1 62 LEU CG C 24.794 -10.920 5.803 1.00 . F F . 62 LEU CG 1 1
9 53815 6 1 62 LEU H H 21.835 -11.183 5.918 1.00 . F F . 62 LEU H 1 1
9 53816 6 1 62 LEU HA H 22.790 -12.743 7.999 1.00 . F F . 62 LEU HA 1 1
9 53817 6 1 62 LEU HB2 H 24.911 -12.785 6.888 1.00 . F F . 62 LEU HB2 1 1
9 53818 6 1 62 LEU HB3 H 23.665 -12.753 5.654 1.00 . F F . 62 LEU HB3 1 1
9 53819 6 1 62 LEU HD11 H 24.177 -9.190 4.689 1.00 . F F . 62 LEU HD11 1 1
9 53820 6 1 62 LEU HD12 H 23.296 -9.423 6.192 1.00 . F F . 62 LEU HD12 1 1
9 53821 6 1 62 LEU HD13 H 22.952 -10.445 4.802 1.00 . F F . 62 LEU HD13 1 1
9 53822 6 1 62 LEU HD21 H 26.079 -10.919 7.558 1.00 . F F . 62 LEU HD21 1 1
9 53823 6 1 62 LEU HD22 H 25.299 -9.371 7.245 1.00 . F F . 62 LEU HD22 1 1
9 53824 6 1 62 LEU HD23 H 26.646 -9.898 6.242 1.00 . F F . 62 LEU HD23 1 1
9 53825 6 1 62 LEU HG H 25.352 -11.238 4.933 1.00 . F F . 62 LEU HG 1 1
9 53826 6 1 62 LEU N N 21.902 -11.239 6.893 1.00 . F F . 62 LEU N 1 1
9 53827 6 1 62 LEU O O 24.542 -11.258 9.327 1.00 . F F . 62 LEU O 1 1
9 53828 6 1 63 ALA C C 23.236 -9.066 10.924 1.00 . F F . 63 ALA C 1 1
9 53829 6 1 63 ALA CA C 23.618 -8.668 9.497 1.00 . F F . 63 ALA CA 1 1
9 53830 6 1 63 ALA CB C 22.989 -7.310 9.123 1.00 . F F . 63 ALA CB 1 1
9 53831 6 1 63 ALA H H 22.469 -9.447 7.905 1.00 . F F . 63 ALA H 1 1
9 53832 6 1 63 ALA HA H 24.694 -8.586 9.432 1.00 . F F . 63 ALA HA 1 1
9 53833 6 1 63 ALA HB1 H 22.745 -7.308 8.071 1.00 . F F . 63 ALA HB1 1 1
9 53834 6 1 63 ALA HB2 H 23.687 -6.514 9.325 1.00 . F F . 63 ALA HB2 1 1
9 53835 6 1 63 ALA HB3 H 22.086 -7.149 9.695 1.00 . F F . 63 ALA HB3 1 1
9 53836 6 1 63 ALA N N 23.166 -9.679 8.555 1.00 . F F . 63 ALA N 1 1
9 53837 6 1 63 ALA O O 22.053 -9.219 11.178 1.00 . F F . 63 ALA O 1 1
9 53838 6 1 63 ALA OXT O 24.133 -9.219 11.738 1.00 . F F . 63 ALA OXT 1 1
10 53839 1 1 1 GLY C C 15.171 0.355 36.315 1.00 . A A . 1 GLY C 1 1
10 53840 1 1 1 GLY CA C 15.205 1.719 36.994 1.00 . A A . 1 GLY CA 1 1
10 53841 1 1 1 GLY H1 H 16.722 2.034 35.604 1.00 . A A . 1 GLY H1 1 1
10 53842 1 1 1 GLY H2 H 17.033 2.707 37.133 1.00 . A A . 1 GLY H2 1 1
10 53843 1 1 1 GLY H3 H 15.921 3.449 36.084 1.00 . A A . 1 GLY H3 1 1
10 53844 1 1 1 GLY HA2 H 15.376 1.592 38.053 1.00 . A A . 1 GLY HA2 1 1
10 53845 1 1 1 GLY HA3 H 14.261 2.218 36.839 1.00 . A A . 1 GLY HA3 1 1
10 53846 1 1 1 GLY N N 16.304 2.539 36.409 1.00 . A A . 1 GLY N 1 1
10 53847 1 1 1 GLY O O 14.573 -0.590 36.829 1.00 . A A . 1 GLY O 1 1
10 53848 1 1 2 ALA C C 14.433 -1.437 34.059 1.00 . A A . 2 ALA C 1 1
10 53849 1 1 2 ALA CA C 15.843 -0.993 34.434 1.00 . A A . 2 ALA CA 1 1
10 53850 1 1 2 ALA CB C 16.515 -2.079 35.275 1.00 . A A . 2 ALA CB 1 1
10 53851 1 1 2 ALA H H 16.263 1.049 34.817 1.00 . A A . 2 ALA H 1 1
10 53852 1 1 2 ALA HA H 16.415 -0.847 33.531 1.00 . A A . 2 ALA HA 1 1
10 53853 1 1 2 ALA HB1 H 16.785 -2.910 34.638 1.00 . A A . 2 ALA HB1 1 1
10 53854 1 1 2 ALA HB2 H 15.832 -2.419 36.039 1.00 . A A . 2 ALA HB2 1 1
10 53855 1 1 2 ALA HB3 H 17.404 -1.678 35.738 1.00 . A A . 2 ALA HB3 1 1
10 53856 1 1 2 ALA N N 15.805 0.262 35.178 1.00 . A A . 2 ALA N 1 1
10 53857 1 1 2 ALA O O 13.491 -1.274 34.835 1.00 . A A . 2 ALA O 1 1
10 53858 1 1 3 LYS C C 11.949 -1.362 32.575 1.00 . A A . 3 LYS C 1 1
10 53859 1 1 3 LYS CA C 13.001 -2.453 32.409 1.00 . A A . 3 LYS CA 1 1
10 53860 1 1 3 LYS CB C 12.576 -3.710 33.180 1.00 . A A . 3 LYS CB 1 1
10 53861 1 1 3 LYS CD C 13.404 -5.620 31.747 1.00 . A A . 3 LYS CD 1 1
10 53862 1 1 3 LYS CE C 14.693 -6.340 31.341 1.00 . A A . 3 LYS CE 1 1
10 53863 1 1 3 LYS CG C 13.644 -4.811 33.033 1.00 . A A . 3 LYS CG 1 1
10 53864 1 1 3 LYS H H 15.085 -2.090 32.309 1.00 . A A . 3 LYS H 1 1
10 53865 1 1 3 LYS HA H 13.082 -2.694 31.361 1.00 . A A . 3 LYS HA 1 1
10 53866 1 1 3 LYS HB2 H 12.460 -3.460 34.226 1.00 . A A . 3 LYS HB2 1 1
10 53867 1 1 3 LYS HB3 H 11.633 -4.066 32.793 1.00 . A A . 3 LYS HB3 1 1
10 53868 1 1 3 LYS HD2 H 12.627 -6.349 31.923 1.00 . A A . 3 LYS HD2 1 1
10 53869 1 1 3 LYS HD3 H 13.099 -4.959 30.951 1.00 . A A . 3 LYS HD3 1 1
10 53870 1 1 3 LYS HE2 H 14.501 -6.964 30.480 1.00 . A A . 3 LYS HE2 1 1
10 53871 1 1 3 LYS HE3 H 15.450 -5.611 31.093 1.00 . A A . 3 LYS HE3 1 1
10 53872 1 1 3 LYS HG2 H 14.627 -4.362 33.000 1.00 . A A . 3 LYS HG2 1 1
10 53873 1 1 3 LYS HG3 H 13.587 -5.477 33.883 1.00 . A A . 3 LYS HG3 1 1
10 53874 1 1 3 LYS HZ1 H 14.364 -7.422 33.089 1.00 . A A . 3 LYS HZ1 1 1
10 53875 1 1 3 LYS HZ2 H 15.884 -6.665 33.018 1.00 . A A . 3 LYS HZ2 1 1
10 53876 1 1 3 LYS HZ3 H 15.583 -8.063 32.099 1.00 . A A . 3 LYS HZ3 1 1
10 53877 1 1 3 LYS N N 14.299 -1.988 32.884 1.00 . A A . 3 LYS N 1 1
10 53878 1 1 3 LYS NZ N 15.167 -7.187 32.472 1.00 . A A . 3 LYS NZ 1 1
10 53879 1 1 3 LYS O O 10.884 -1.585 33.151 1.00 . A A . 3 LYS O 1 1
10 53880 1 1 4 ASN C C 11.536 1.783 30.872 1.00 . A A . 4 ASN C 1 1
10 53881 1 1 4 ASN CA C 11.354 0.941 32.122 1.00 . A A . 4 ASN CA 1 1
10 53882 1 1 4 ASN CB C 11.655 1.788 33.363 1.00 . A A . 4 ASN CB 1 1
10 53883 1 1 4 ASN CG C 13.158 2.011 33.500 1.00 . A A . 4 ASN CG 1 1
10 53884 1 1 4 ASN H H 13.121 -0.103 31.608 1.00 . A A . 4 ASN H 1 1
10 53885 1 1 4 ASN HA H 10.331 0.596 32.165 1.00 . A A . 4 ASN HA 1 1
10 53886 1 1 4 ASN HB2 H 11.160 2.744 33.271 1.00 . A A . 4 ASN HB2 1 1
10 53887 1 1 4 ASN HB3 H 11.289 1.279 34.241 1.00 . A A . 4 ASN HB3 1 1
10 53888 1 1 4 ASN HD21 H 12.961 3.566 34.719 1.00 . A A . 4 ASN HD21 1 1
10 53889 1 1 4 ASN HD22 H 14.560 3.137 34.343 1.00 . A A . 4 ASN HD22 1 1
10 53890 1 1 4 ASN N N 12.257 -0.205 32.060 1.00 . A A . 4 ASN N 1 1
10 53891 1 1 4 ASN ND2 N 13.596 2.986 34.249 1.00 . A A . 4 ASN ND2 1 1
10 53892 1 1 4 ASN O O 10.569 2.260 30.280 1.00 . A A . 4 ASN O 1 1
10 53893 1 1 4 ASN OD1 O 13.954 1.282 32.909 1.00 . A A . 4 ASN OD1 1 1
10 53894 1 1 5 VAL C C 12.559 1.943 28.061 1.00 . A A . 5 VAL C 1 1
10 53895 1 1 5 VAL CA C 13.082 2.700 29.281 1.00 . A A . 5 VAL CA 1 1
10 53896 1 1 5 VAL CB C 14.604 2.897 29.194 1.00 . A A . 5 VAL CB 1 1
10 53897 1 1 5 VAL CG1 C 14.923 4.173 28.417 1.00 . A A . 5 VAL CG1 1 1
10 53898 1 1 5 VAL CG2 C 15.184 3.011 30.610 1.00 . A A . 5 VAL CG2 1 1
10 53899 1 1 5 VAL H H 13.489 1.516 30.984 1.00 . A A . 5 VAL H 1 1
10 53900 1 1 5 VAL HA H 12.593 3.662 29.339 1.00 . A A . 5 VAL HA 1 1
10 53901 1 1 5 VAL HB H 15.053 2.051 28.691 1.00 . A A . 5 VAL HB 1 1
10 53902 1 1 5 VAL HG11 H 14.518 4.101 27.420 1.00 . A A . 5 VAL HG11 1 1
10 53903 1 1 5 VAL HG12 H 15.992 4.298 28.367 1.00 . A A . 5 VAL HG12 1 1
10 53904 1 1 5 VAL HG13 H 14.486 5.019 28.925 1.00 . A A . 5 VAL HG13 1 1
10 53905 1 1 5 VAL HG21 H 16.183 3.418 30.561 1.00 . A A . 5 VAL HG21 1 1
10 53906 1 1 5 VAL HG22 H 15.217 2.032 31.064 1.00 . A A . 5 VAL HG22 1 1
10 53907 1 1 5 VAL HG23 H 14.558 3.661 31.205 1.00 . A A . 5 VAL HG23 1 1
10 53908 1 1 5 VAL N N 12.764 1.937 30.476 1.00 . A A . 5 VAL N 1 1
10 53909 1 1 5 VAL O O 11.787 2.472 27.265 1.00 . A A . 5 VAL O 1 1
10 53910 1 1 6 ILE C C 11.031 -0.255 26.840 1.00 . A A . 6 ILE C 1 1
10 53911 1 1 6 ILE CA C 12.555 -0.137 26.840 1.00 . A A . 6 ILE CA 1 1
10 53912 1 1 6 ILE CB C 13.200 -1.515 27.001 1.00 . A A . 6 ILE CB 1 1
10 53913 1 1 6 ILE CD1 C 15.356 -2.656 27.561 1.00 . A A . 6 ILE CD1 1 1
10 53914 1 1 6 ILE CG1 C 14.726 -1.365 27.031 1.00 . A A . 6 ILE CG1 1 1
10 53915 1 1 6 ILE CG2 C 12.803 -2.421 25.829 1.00 . A A . 6 ILE CG2 1 1
10 53916 1 1 6 ILE H H 13.607 0.350 28.595 1.00 . A A . 6 ILE H 1 1
10 53917 1 1 6 ILE HA H 12.878 0.300 25.907 1.00 . A A . 6 ILE HA 1 1
10 53918 1 1 6 ILE HB H 12.866 -1.952 27.929 1.00 . A A . 6 ILE HB 1 1
10 53919 1 1 6 ILE HD11 H 14.899 -3.505 27.076 1.00 . A A . 6 ILE HD11 1 1
10 53920 1 1 6 ILE HD12 H 15.197 -2.723 28.628 1.00 . A A . 6 ILE HD12 1 1
10 53921 1 1 6 ILE HD13 H 16.416 -2.650 27.355 1.00 . A A . 6 ILE HD13 1 1
10 53922 1 1 6 ILE HG12 H 15.089 -1.171 26.032 1.00 . A A . 6 ILE HG12 1 1
10 53923 1 1 6 ILE HG13 H 14.997 -0.544 27.677 1.00 . A A . 6 ILE HG13 1 1
10 53924 1 1 6 ILE HG21 H 13.484 -3.260 25.771 1.00 . A A . 6 ILE HG21 1 1
10 53925 1 1 6 ILE HG22 H 12.844 -1.861 24.908 1.00 . A A . 6 ILE HG22 1 1
10 53926 1 1 6 ILE HG23 H 11.801 -2.787 25.982 1.00 . A A . 6 ILE HG23 1 1
10 53927 1 1 6 ILE N N 12.977 0.715 27.939 1.00 . A A . 6 ILE N 1 1
10 53928 1 1 6 ILE O O 10.396 -0.307 25.788 1.00 . A A . 6 ILE O 1 1
10 53929 1 1 7 VAL C C 8.348 0.825 27.473 1.00 . A A . 7 VAL C 1 1
10 53930 1 1 7 VAL CA C 9.018 -0.361 28.168 1.00 . A A . 7 VAL CA 1 1
10 53931 1 1 7 VAL CB C 8.642 -0.368 29.651 1.00 . A A . 7 VAL CB 1 1
10 53932 1 1 7 VAL CG1 C 7.125 -0.520 29.795 1.00 . A A . 7 VAL CG1 1 1
10 53933 1 1 7 VAL CG2 C 9.339 -1.539 30.346 1.00 . A A . 7 VAL CG2 1 1
10 53934 1 1 7 VAL H H 11.045 -0.190 28.805 1.00 . A A . 7 VAL H 1 1
10 53935 1 1 7 VAL HA H 8.668 -1.271 27.714 1.00 . A A . 7 VAL HA 1 1
10 53936 1 1 7 VAL HB H 8.953 0.561 30.106 1.00 . A A . 7 VAL HB 1 1
10 53937 1 1 7 VAL HG11 H 6.635 0.353 29.389 1.00 . A A . 7 VAL HG11 1 1
10 53938 1 1 7 VAL HG12 H 6.872 -0.620 30.840 1.00 . A A . 7 VAL HG12 1 1
10 53939 1 1 7 VAL HG13 H 6.800 -1.399 29.259 1.00 . A A . 7 VAL HG13 1 1
10 53940 1 1 7 VAL HG21 H 10.408 -1.382 30.329 1.00 . A A . 7 VAL HG21 1 1
10 53941 1 1 7 VAL HG22 H 9.101 -2.458 29.831 1.00 . A A . 7 VAL HG22 1 1
10 53942 1 1 7 VAL HG23 H 9.001 -1.603 31.370 1.00 . A A . 7 VAL HG23 1 1
10 53943 1 1 7 VAL N N 10.468 -0.274 28.019 1.00 . A A . 7 VAL N 1 1
10 53944 1 1 7 VAL O O 7.316 0.672 26.822 1.00 . A A . 7 VAL O 1 1
10 53945 1 1 8 LEU C C 8.282 2.996 25.472 1.00 . A A . 8 LEU C 1 1
10 53946 1 1 8 LEU CA C 8.358 3.181 26.994 1.00 . A A . 8 LEU CA 1 1
10 53947 1 1 8 LEU CB C 9.204 4.436 27.338 1.00 . A A . 8 LEU CB 1 1
10 53948 1 1 8 LEU CD1 C 8.731 4.382 29.804 1.00 . A A . 8 LEU CD1 1 1
10 53949 1 1 8 LEU CD2 C 9.330 6.539 28.685 1.00 . A A . 8 LEU CD2 1 1
10 53950 1 1 8 LEU CG C 8.593 5.206 28.520 1.00 . A A . 8 LEU CG 1 1
10 53951 1 1 8 LEU H H 9.735 2.041 28.172 1.00 . A A . 8 LEU H 1 1
10 53952 1 1 8 LEU HA H 7.352 3.314 27.366 1.00 . A A . 8 LEU HA 1 1
10 53953 1 1 8 LEU HB2 H 10.201 4.129 27.602 1.00 . A A . 8 LEU HB2 1 1
10 53954 1 1 8 LEU HB3 H 9.251 5.095 26.480 1.00 . A A . 8 LEU HB3 1 1
10 53955 1 1 8 LEU HD11 H 8.493 3.349 29.598 1.00 . A A . 8 LEU HD11 1 1
10 53956 1 1 8 LEU HD12 H 8.052 4.765 30.551 1.00 . A A . 8 LEU HD12 1 1
10 53957 1 1 8 LEU HD13 H 9.744 4.452 30.171 1.00 . A A . 8 LEU HD13 1 1
10 53958 1 1 8 LEU HD21 H 10.346 6.351 28.999 1.00 . A A . 8 LEU HD21 1 1
10 53959 1 1 8 LEU HD22 H 8.828 7.138 29.430 1.00 . A A . 8 LEU HD22 1 1
10 53960 1 1 8 LEU HD23 H 9.336 7.067 27.741 1.00 . A A . 8 LEU HD23 1 1
10 53961 1 1 8 LEU HG H 7.547 5.397 28.328 1.00 . A A . 8 LEU HG 1 1
10 53962 1 1 8 LEU N N 8.927 1.986 27.618 1.00 . A A . 8 LEU N 1 1
10 53963 1 1 8 LEU O O 7.293 3.374 24.846 1.00 . A A . 8 LEU O 1 1
10 53964 1 1 9 ASN C C 8.145 1.274 23.059 1.00 . A A . 9 ASN C 1 1
10 53965 1 1 9 ASN CA C 9.306 2.185 23.448 1.00 . A A . 9 ASN CA 1 1
10 53966 1 1 9 ASN CB C 10.629 1.543 23.024 1.00 . A A . 9 ASN CB 1 1
10 53967 1 1 9 ASN CG C 10.593 1.220 21.534 1.00 . A A . 9 ASN CG 1 1
10 53968 1 1 9 ASN H H 10.062 2.120 25.437 1.00 . A A . 9 ASN H 1 1
10 53969 1 1 9 ASN HA H 9.196 3.133 22.942 1.00 . A A . 9 ASN HA 1 1
10 53970 1 1 9 ASN HB2 H 11.439 2.228 23.224 1.00 . A A . 9 ASN HB2 1 1
10 53971 1 1 9 ASN HB3 H 10.780 0.633 23.584 1.00 . A A . 9 ASN HB3 1 1
10 53972 1 1 9 ASN HD21 H 10.279 -0.720 21.813 1.00 . A A . 9 ASN HD21 1 1
10 53973 1 1 9 ASN HD22 H 10.378 -0.227 20.192 1.00 . A A . 9 ASN HD22 1 1
10 53974 1 1 9 ASN N N 9.302 2.414 24.893 1.00 . A A . 9 ASN N 1 1
10 53975 1 1 9 ASN ND2 N 10.401 -0.012 21.148 1.00 . A A . 9 ASN ND2 1 1
10 53976 1 1 9 ASN O O 7.477 1.489 22.048 1.00 . A A . 9 ASN O 1 1
10 53977 1 1 9 ASN OD1 O 10.746 2.113 20.700 1.00 . A A . 9 ASN OD1 1 1
10 53978 1 1 10 ALA C C 5.532 0.051 23.528 1.00 . A A . 10 ALA C 1 1
10 53979 1 1 10 ALA CA C 6.865 -0.688 23.588 1.00 . A A . 10 ALA CA 1 1
10 53980 1 1 10 ALA CB C 6.822 -1.769 24.676 1.00 . A A . 10 ALA CB 1 1
10 53981 1 1 10 ALA H H 8.544 0.158 24.617 1.00 . A A . 10 ALA H 1 1
10 53982 1 1 10 ALA HA H 7.047 -1.157 22.631 1.00 . A A . 10 ALA HA 1 1
10 53983 1 1 10 ALA HB1 H 7.064 -1.330 25.630 1.00 . A A . 10 ALA HB1 1 1
10 53984 1 1 10 ALA HB2 H 7.540 -2.541 24.444 1.00 . A A . 10 ALA HB2 1 1
10 53985 1 1 10 ALA HB3 H 5.834 -2.206 24.721 1.00 . A A . 10 ALA HB3 1 1
10 53986 1 1 10 ALA N N 7.934 0.267 23.857 1.00 . A A . 10 ALA N 1 1
10 53987 1 1 10 ALA O O 4.689 -0.236 22.678 1.00 . A A . 10 ALA O 1 1
10 53988 1 1 11 ALA C C 3.886 2.478 23.141 1.00 . A A . 11 ALA C 1 1
10 53989 1 1 11 ALA CA C 4.118 1.749 24.463 1.00 . A A . 11 ALA CA 1 1
10 53990 1 1 11 ALA CB C 4.167 2.755 25.618 1.00 . A A . 11 ALA CB 1 1
10 53991 1 1 11 ALA H H 6.047 1.145 25.092 1.00 . A A . 11 ALA H 1 1
10 53992 1 1 11 ALA HA H 3.300 1.075 24.631 1.00 . A A . 11 ALA HA 1 1
10 53993 1 1 11 ALA HB1 H 4.707 3.639 25.309 1.00 . A A . 11 ALA HB1 1 1
10 53994 1 1 11 ALA HB2 H 4.667 2.305 26.462 1.00 . A A . 11 ALA HB2 1 1
10 53995 1 1 11 ALA HB3 H 3.161 3.027 25.900 1.00 . A A . 11 ALA HB3 1 1
10 53996 1 1 11 ALA N N 5.353 0.981 24.421 1.00 . A A . 11 ALA N 1 1
10 53997 1 1 11 ALA O O 2.757 2.549 22.657 1.00 . A A . 11 ALA O 1 1
10 53998 1 1 12 SER C C 4.257 2.760 20.225 1.00 . A A . 12 SER C 1 1
10 53999 1 1 12 SER CA C 4.802 3.706 21.292 1.00 . A A . 12 SER CA 1 1
10 54000 1 1 12 SER CB C 6.159 4.251 20.850 1.00 . A A . 12 SER CB 1 1
10 54001 1 1 12 SER H H 5.814 2.907 22.985 1.00 . A A . 12 SER H 1 1
10 54002 1 1 12 SER HA H 4.115 4.530 21.417 1.00 . A A . 12 SER HA 1 1
10 54003 1 1 12 SER HB2 H 6.017 5.014 20.103 1.00 . A A . 12 SER HB2 1 1
10 54004 1 1 12 SER HB3 H 6.669 4.679 21.704 1.00 . A A . 12 SER HB3 1 1
10 54005 1 1 12 SER HG H 7.400 3.537 19.533 1.00 . A A . 12 SER HG 1 1
10 54006 1 1 12 SER N N 4.935 3.001 22.563 1.00 . A A . 12 SER N 1 1
10 54007 1 1 12 SER O O 3.398 3.135 19.427 1.00 . A A . 12 SER O 1 1
10 54008 1 1 12 SER OG O 6.933 3.195 20.300 1.00 . A A . 12 SER OG 1 1
10 54009 1 1 13 ALA C C 2.839 0.302 19.346 1.00 . A A . 13 ALA C 1 1
10 54010 1 1 13 ALA CA C 4.339 0.561 19.234 1.00 . A A . 13 ALA CA 1 1
10 54011 1 1 13 ALA CB C 5.106 -0.748 19.447 1.00 . A A . 13 ALA CB 1 1
10 54012 1 1 13 ALA H H 5.475 1.332 20.850 1.00 . A A . 13 ALA H 1 1
10 54013 1 1 13 ALA HA H 4.557 0.931 18.243 1.00 . A A . 13 ALA HA 1 1
10 54014 1 1 13 ALA HB1 H 4.685 -1.281 20.286 1.00 . A A . 13 ALA HB1 1 1
10 54015 1 1 13 ALA HB2 H 6.144 -0.528 19.643 1.00 . A A . 13 ALA HB2 1 1
10 54016 1 1 13 ALA HB3 H 5.029 -1.359 18.558 1.00 . A A . 13 ALA HB3 1 1
10 54017 1 1 13 ALA N N 4.766 1.556 20.212 1.00 . A A . 13 ALA N 1 1
10 54018 1 1 13 ALA O O 2.149 0.156 18.337 1.00 . A A . 13 ALA O 1 1
10 54019 1 1 14 ALA C C 0.132 1.179 20.097 1.00 . A A . 14 ALA C 1 1
10 54020 1 1 14 ALA CA C 0.920 0.054 20.764 1.00 . A A . 14 ALA CA 1 1
10 54021 1 1 14 ALA CB C 0.607 0.025 22.261 1.00 . A A . 14 ALA CB 1 1
10 54022 1 1 14 ALA H H 2.943 0.426 21.313 1.00 . A A . 14 ALA H 1 1
10 54023 1 1 14 ALA HA H 0.635 -0.889 20.324 1.00 . A A . 14 ALA HA 1 1
10 54024 1 1 14 ALA HB1 H 1.090 0.861 22.746 1.00 . A A . 14 ALA HB1 1 1
10 54025 1 1 14 ALA HB2 H 0.972 -0.897 22.686 1.00 . A A . 14 ALA HB2 1 1
10 54026 1 1 14 ALA HB3 H -0.461 0.092 22.407 1.00 . A A . 14 ALA HB3 1 1
10 54027 1 1 14 ALA N N 2.346 0.270 20.553 1.00 . A A . 14 ALA N 1 1
10 54028 1 1 14 ALA O O -0.907 0.947 19.478 1.00 . A A . 14 ALA O 1 1
10 54029 1 1 15 GLY C C -0.153 3.393 18.154 1.00 . A A . 15 GLY C 1 1
10 54030 1 1 15 GLY CA C -0.034 3.540 19.667 1.00 . A A . 15 GLY CA 1 1
10 54031 1 1 15 GLY H H 1.444 2.473 20.782 1.00 . A A . 15 GLY H 1 1
10 54032 1 1 15 GLY HA2 H -1.023 3.635 20.096 1.00 . A A . 15 GLY HA2 1 1
10 54033 1 1 15 GLY HA3 H 0.539 4.426 19.892 1.00 . A A . 15 GLY HA3 1 1
10 54034 1 1 15 GLY N N 0.629 2.376 20.244 1.00 . A A . 15 GLY N 1 1
10 54035 1 1 15 GLY O O -1.200 3.681 17.574 1.00 . A A . 15 GLY O 1 1
10 54036 1 1 16 ASN C C -0.185 1.700 15.702 1.00 . A A . 16 ASN C 1 1
10 54037 1 1 16 ASN CA C 0.883 2.726 16.084 1.00 . A A . 16 ASN CA 1 1
10 54038 1 1 16 ASN CB C 2.253 2.235 15.613 1.00 . A A . 16 ASN CB 1 1
10 54039 1 1 16 ASN CG C 3.261 3.378 15.661 1.00 . A A . 16 ASN CG 1 1
10 54040 1 1 16 ASN H H 1.705 2.709 18.041 1.00 . A A . 16 ASN H 1 1
10 54041 1 1 16 ASN HA H 0.661 3.665 15.596 1.00 . A A . 16 ASN HA 1 1
10 54042 1 1 16 ASN HB2 H 2.587 1.435 16.258 1.00 . A A . 16 ASN HB2 1 1
10 54043 1 1 16 ASN HB3 H 2.175 1.870 14.600 1.00 . A A . 16 ASN HB3 1 1
10 54044 1 1 16 ASN HD21 H 4.841 2.177 15.697 1.00 . A A . 16 ASN HD21 1 1
10 54045 1 1 16 ASN HD22 H 5.192 3.837 15.729 1.00 . A A . 16 ASN HD22 1 1
10 54046 1 1 16 ASN N N 0.896 2.930 17.530 1.00 . A A . 16 ASN N 1 1
10 54047 1 1 16 ASN ND2 N 4.537 3.108 15.698 1.00 . A A . 16 ASN ND2 1 1
10 54048 1 1 16 ASN O O -0.888 1.859 14.704 1.00 . A A . 16 ASN O 1 1
10 54049 1 1 16 ASN OD1 O 2.876 4.547 15.663 1.00 . A A . 16 ASN OD1 1 1
10 54050 1 1 17 HIS C C -2.650 0.178 16.030 1.00 . A A . 17 HIS C 1 1
10 54051 1 1 17 HIS CA C -1.253 -0.400 16.234 1.00 . A A . 17 HIS CA 1 1
10 54052 1 1 17 HIS CB C -1.267 -1.385 17.410 1.00 . A A . 17 HIS CB 1 1
10 54053 1 1 17 HIS CD2 C -1.852 -3.947 17.537 1.00 . A A . 17 HIS CD2 1 1
10 54054 1 1 17 HIS CE1 C -2.992 -4.100 15.700 1.00 . A A . 17 HIS CE1 1 1
10 54055 1 1 17 HIS CG C -1.871 -2.694 16.974 1.00 . A A . 17 HIS CG 1 1
10 54056 1 1 17 HIS H H 0.314 0.587 17.259 1.00 . A A . 17 HIS H 1 1
10 54057 1 1 17 HIS HA H -0.960 -0.927 15.338 1.00 . A A . 17 HIS HA 1 1
10 54058 1 1 17 HIS HB2 H -0.255 -1.553 17.748 1.00 . A A . 17 HIS HB2 1 1
10 54059 1 1 17 HIS HB3 H -1.851 -0.972 18.220 1.00 . A A . 17 HIS HB3 1 1
10 54060 1 1 17 HIS HD1 H -2.802 -2.097 15.167 1.00 . A A . 17 HIS HD1 1 1
10 54061 1 1 17 HIS HD2 H -1.362 -4.205 18.464 1.00 . A A . 17 HIS HD2 1 1
10 54062 1 1 17 HIS HE1 H -3.579 -4.491 14.883 1.00 . A A . 17 HIS HE1 1 1
10 54063 1 1 17 HIS HE2 H -2.709 -5.789 16.885 1.00 . A A . 17 HIS HE2 1 1
10 54064 1 1 17 HIS N N -0.285 0.660 16.489 1.00 . A A . 17 HIS N 1 1
10 54065 1 1 17 HIS ND1 N -2.603 -2.815 15.804 1.00 . A A . 17 HIS ND1 1 1
10 54066 1 1 17 HIS NE2 N -2.560 -4.833 16.730 1.00 . A A . 17 HIS NE2 1 1
10 54067 1 1 17 HIS O O -3.333 0.534 16.990 1.00 . A A . 17 HIS O 1 1
10 54068 1 1 18 GLY C C -4.657 0.632 12.979 1.00 . A A . 18 GLY C 1 1
10 54069 1 1 18 GLY CA C -4.375 0.792 14.467 1.00 . A A . 18 GLY CA 1 1
10 54070 1 1 18 GLY H H -2.470 -0.039 14.071 1.00 . A A . 18 GLY H 1 1
10 54071 1 1 18 GLY HA2 H -5.125 0.259 15.034 1.00 . A A . 18 GLY HA2 1 1
10 54072 1 1 18 GLY HA3 H -4.412 1.841 14.723 1.00 . A A . 18 GLY HA3 1 1
10 54073 1 1 18 GLY N N -3.059 0.262 14.795 1.00 . A A . 18 GLY N 1 1
10 54074 1 1 18 GLY O O -3.909 1.135 12.140 1.00 . A A . 18 GLY O 1 1
10 54075 1 1 19 PHE C C -5.856 0.925 10.414 1.00 . A A . 19 PHE C 1 1
10 54076 1 1 19 PHE CA C -6.101 -0.312 11.274 1.00 . A A . 19 PHE CA 1 1
10 54077 1 1 19 PHE CB C -7.595 -0.710 11.222 1.00 . A A . 19 PHE CB 1 1
10 54078 1 1 19 PHE CD1 C -7.445 -3.087 10.402 1.00 . A A . 19 PHE CD1 1 1
10 54079 1 1 19 PHE CD2 C -8.439 -1.424 8.943 1.00 . A A . 19 PHE CD2 1 1
10 54080 1 1 19 PHE CE1 C -7.661 -4.068 9.428 1.00 . A A . 19 PHE CE1 1 1
10 54081 1 1 19 PHE CE2 C -8.650 -2.403 7.976 1.00 . A A . 19 PHE CE2 1 1
10 54082 1 1 19 PHE CG C -7.833 -1.764 10.161 1.00 . A A . 19 PHE CG 1 1
10 54083 1 1 19 PHE CZ C -8.262 -3.726 8.213 1.00 . A A . 19 PHE CZ 1 1
10 54084 1 1 19 PHE H H -6.269 -0.454 13.367 1.00 . A A . 19 PHE H 1 1
10 54085 1 1 19 PHE HA H -5.501 -1.126 10.890 1.00 . A A . 19 PHE HA 1 1
10 54086 1 1 19 PHE HB2 H -7.886 -1.108 12.183 1.00 . A A . 19 PHE HB2 1 1
10 54087 1 1 19 PHE HB3 H -8.203 0.159 11.006 1.00 . A A . 19 PHE HB3 1 1
10 54088 1 1 19 PHE HD1 H -6.979 -3.351 11.340 1.00 . A A . 19 PHE HD1 1 1
10 54089 1 1 19 PHE HD2 H -8.748 -0.408 8.747 1.00 . A A . 19 PHE HD2 1 1
10 54090 1 1 19 PHE HE1 H -7.363 -5.089 9.615 1.00 . A A . 19 PHE HE1 1 1
10 54091 1 1 19 PHE HE2 H -9.110 -2.134 7.044 1.00 . A A . 19 PHE HE2 1 1
10 54092 1 1 19 PHE HZ H -8.431 -4.481 7.460 1.00 . A A . 19 PHE HZ 1 1
10 54093 1 1 19 PHE N N -5.716 -0.068 12.664 1.00 . A A . 19 PHE N 1 1
10 54094 1 1 19 PHE O O -5.488 0.820 9.244 1.00 . A A . 19 PHE O 1 1
10 54095 1 1 20 PHE C C -4.411 3.425 9.805 1.00 . A A . 20 PHE C 1 1
10 54096 1 1 20 PHE CA C -5.859 3.312 10.268 1.00 . A A . 20 PHE CA 1 1
10 54097 1 1 20 PHE CB C -6.209 4.501 11.163 1.00 . A A . 20 PHE CB 1 1
10 54098 1 1 20 PHE CD1 C -8.583 4.853 10.393 1.00 . A A . 20 PHE CD1 1 1
10 54099 1 1 20 PHE CD2 C -8.194 4.170 12.688 1.00 . A A . 20 PHE CD2 1 1
10 54100 1 1 20 PHE CE1 C -9.963 4.858 10.630 1.00 . A A . 20 PHE CE1 1 1
10 54101 1 1 20 PHE CE2 C -9.574 4.176 12.923 1.00 . A A . 20 PHE CE2 1 1
10 54102 1 1 20 PHE CG C -7.698 4.509 11.422 1.00 . A A . 20 PHE CG 1 1
10 54103 1 1 20 PHE CZ C -10.458 4.521 11.894 1.00 . A A . 20 PHE CZ 1 1
10 54104 1 1 20 PHE H H -6.349 2.088 11.932 1.00 . A A . 20 PHE H 1 1
10 54105 1 1 20 PHE HA H -6.506 3.321 9.405 1.00 . A A . 20 PHE HA 1 1
10 54106 1 1 20 PHE HB2 H -5.676 4.417 12.099 1.00 . A A . 20 PHE HB2 1 1
10 54107 1 1 20 PHE HB3 H -5.927 5.418 10.668 1.00 . A A . 20 PHE HB3 1 1
10 54108 1 1 20 PHE HD1 H -8.202 5.113 9.417 1.00 . A A . 20 PHE HD1 1 1
10 54109 1 1 20 PHE HD2 H -7.512 3.905 13.482 1.00 . A A . 20 PHE HD2 1 1
10 54110 1 1 20 PHE HE1 H -10.646 5.124 9.835 1.00 . A A . 20 PHE HE1 1 1
10 54111 1 1 20 PHE HE2 H -9.957 3.915 13.900 1.00 . A A . 20 PHE HE2 1 1
10 54112 1 1 20 PHE HZ H -11.523 4.525 12.076 1.00 . A A . 20 PHE HZ 1 1
10 54113 1 1 20 PHE N N -6.060 2.071 10.996 1.00 . A A . 20 PHE N 1 1
10 54114 1 1 20 PHE O O -4.147 3.836 8.676 1.00 . A A . 20 PHE O 1 1
10 54115 1 1 21 TRP C C -1.734 2.253 9.145 1.00 . A A . 21 TRP C 1 1
10 54116 1 1 21 TRP CA C -2.079 3.172 10.316 1.00 . A A . 21 TRP CA 1 1
10 54117 1 1 21 TRP CB C -1.221 2.821 11.535 1.00 . A A . 21 TRP CB 1 1
10 54118 1 1 21 TRP CD1 C 0.616 4.503 11.947 1.00 . A A . 21 TRP CD1 1 1
10 54119 1 1 21 TRP CD2 C 1.242 2.888 10.512 1.00 . A A . 21 TRP CD2 1 1
10 54120 1 1 21 TRP CE2 C 2.345 3.763 10.646 1.00 . A A . 21 TRP CE2 1 1
10 54121 1 1 21 TRP CE3 C 1.376 1.777 9.657 1.00 . A A . 21 TRP CE3 1 1
10 54122 1 1 21 TRP CG C 0.155 3.381 11.349 1.00 . A A . 21 TRP CG 1 1
10 54123 1 1 21 TRP CH2 C 3.654 2.441 9.111 1.00 . A A . 21 TRP CH2 1 1
10 54124 1 1 21 TRP CZ2 C 3.538 3.548 9.955 1.00 . A A . 21 TRP CZ2 1 1
10 54125 1 1 21 TRP CZ3 C 2.577 1.557 8.962 1.00 . A A . 21 TRP CZ3 1 1
10 54126 1 1 21 TRP H H -3.736 2.787 11.568 1.00 . A A . 21 TRP H 1 1
10 54127 1 1 21 TRP HA H -1.869 4.191 10.025 1.00 . A A . 21 TRP HA 1 1
10 54128 1 1 21 TRP HB2 H -1.668 3.250 12.421 1.00 . A A . 21 TRP HB2 1 1
10 54129 1 1 21 TRP HB3 H -1.174 1.751 11.641 1.00 . A A . 21 TRP HB3 1 1
10 54130 1 1 21 TRP HD1 H 0.061 5.121 12.638 1.00 . A A . 21 TRP HD1 1 1
10 54131 1 1 21 TRP HE1 H 2.476 5.480 11.820 1.00 . A A . 21 TRP HE1 1 1
10 54132 1 1 21 TRP HE3 H 0.554 1.089 9.537 1.00 . A A . 21 TRP HE3 1 1
10 54133 1 1 21 TRP HH2 H 4.575 2.265 8.574 1.00 . A A . 21 TRP HH2 1 1
10 54134 1 1 21 TRP HZ2 H 4.362 4.234 10.068 1.00 . A A . 21 TRP HZ2 1 1
10 54135 1 1 21 TRP HZ3 H 2.670 0.702 8.309 1.00 . A A . 21 TRP HZ3 1 1
10 54136 1 1 21 TRP N N -3.489 3.083 10.664 1.00 . A A . 21 TRP N 1 1
10 54137 1 1 21 TRP NE1 N 1.914 4.730 11.532 1.00 . A A . 21 TRP NE1 1 1
10 54138 1 1 21 TRP O O -0.951 2.619 8.268 1.00 . A A . 21 TRP O 1 1
10 54139 1 1 22 GLY C C -2.403 0.693 6.723 1.00 . A A . 22 GLY C 1 1
10 54140 1 1 22 GLY CA C -2.035 0.110 8.080 1.00 . A A . 22 GLY CA 1 1
10 54141 1 1 22 GLY H H -2.909 0.837 9.874 1.00 . A A . 22 GLY H 1 1
10 54142 1 1 22 GLY HA2 H -0.985 -0.146 8.086 1.00 . A A . 22 GLY HA2 1 1
10 54143 1 1 22 GLY HA3 H -2.620 -0.781 8.252 1.00 . A A . 22 GLY HA3 1 1
10 54144 1 1 22 GLY N N -2.302 1.077 9.143 1.00 . A A . 22 GLY N 1 1
10 54145 1 1 22 GLY O O -1.709 0.485 5.730 1.00 . A A . 22 GLY O 1 1
10 54146 1 1 23 LEU C C -2.857 3.004 4.934 1.00 . A A . 23 LEU C 1 1
10 54147 1 1 23 LEU CA C -3.931 2.044 5.464 1.00 . A A . 23 LEU CA 1 1
10 54148 1 1 23 LEU CB C -5.257 2.801 5.726 1.00 . A A . 23 LEU CB 1 1
10 54149 1 1 23 LEU CD1 C -7.658 2.261 6.356 1.00 . A A . 23 LEU CD1 1 1
10 54150 1 1 23 LEU CD2 C -6.917 1.996 3.988 1.00 . A A . 23 LEU CD2 1 1
10 54151 1 1 23 LEU CG C -6.477 1.874 5.455 1.00 . A A . 23 LEU CG 1 1
10 54152 1 1 23 LEU H H -3.983 1.550 7.524 1.00 . A A . 23 LEU H 1 1
10 54153 1 1 23 LEU HA H -4.100 1.275 4.724 1.00 . A A . 23 LEU HA 1 1
10 54154 1 1 23 LEU HB2 H -5.269 3.122 6.756 1.00 . A A . 23 LEU HB2 1 1
10 54155 1 1 23 LEU HB3 H -5.312 3.672 5.088 1.00 . A A . 23 LEU HB3 1 1
10 54156 1 1 23 LEU HD11 H -8.042 3.224 6.054 1.00 . A A . 23 LEU HD11 1 1
10 54157 1 1 23 LEU HD12 H -7.333 2.307 7.385 1.00 . A A . 23 LEU HD12 1 1
10 54158 1 1 23 LEU HD13 H -8.438 1.517 6.261 1.00 . A A . 23 LEU HD13 1 1
10 54159 1 1 23 LEU HD21 H -6.159 1.571 3.347 1.00 . A A . 23 LEU HD21 1 1
10 54160 1 1 23 LEU HD22 H -7.061 3.036 3.735 1.00 . A A . 23 LEU HD22 1 1
10 54161 1 1 23 LEU HD23 H -7.848 1.467 3.847 1.00 . A A . 23 LEU HD23 1 1
10 54162 1 1 23 LEU HG H -6.203 0.848 5.660 1.00 . A A . 23 LEU HG 1 1
10 54163 1 1 23 LEU N N -3.477 1.418 6.694 1.00 . A A . 23 LEU N 1 1
10 54164 1 1 23 LEU O O -2.668 3.126 3.725 1.00 . A A . 23 LEU O 1 1
10 54165 1 1 24 LEU C C -0.021 4.061 4.645 1.00 . A A . 24 LEU C 1 1
10 54166 1 1 24 LEU CA C -1.191 4.682 5.432 1.00 . A A . 24 LEU CA 1 1
10 54167 1 1 24 LEU CB C -0.634 5.315 6.730 1.00 . A A . 24 LEU CB 1 1
10 54168 1 1 24 LEU CD1 C 0.825 6.800 5.283 1.00 . A A . 24 LEU CD1 1 1
10 54169 1 1 24 LEU CD2 C -1.229 7.744 6.312 1.00 . A A . 24 LEU CD2 1 1
10 54170 1 1 24 LEU CG C -0.086 6.744 6.506 1.00 . A A . 24 LEU CG 1 1
10 54171 1 1 24 LEU H H -2.418 3.586 6.778 1.00 . A A . 24 LEU H 1 1
10 54172 1 1 24 LEU HA H -1.654 5.453 4.840 1.00 . A A . 24 LEU HA 1 1
10 54173 1 1 24 LEU HB2 H -1.424 5.351 7.465 1.00 . A A . 24 LEU HB2 1 1
10 54174 1 1 24 LEU HB3 H 0.162 4.692 7.116 1.00 . A A . 24 LEU HB3 1 1
10 54175 1 1 24 LEU HD11 H 1.372 7.731 5.291 1.00 . A A . 24 LEU HD11 1 1
10 54176 1 1 24 LEU HD12 H 0.219 6.754 4.390 1.00 . A A . 24 LEU HD12 1 1
10 54177 1 1 24 LEU HD13 H 1.521 5.976 5.306 1.00 . A A . 24 LEU HD13 1 1
10 54178 1 1 24 LEU HD21 H -1.535 7.745 5.277 1.00 . A A . 24 LEU HD21 1 1
10 54179 1 1 24 LEU HD22 H -0.884 8.728 6.580 1.00 . A A . 24 LEU HD22 1 1
10 54180 1 1 24 LEU HD23 H -2.063 7.476 6.938 1.00 . A A . 24 LEU HD23 1 1
10 54181 1 1 24 LEU HG H 0.487 7.034 7.376 1.00 . A A . 24 LEU HG 1 1
10 54182 1 1 24 LEU N N -2.203 3.700 5.829 1.00 . A A . 24 LEU N 1 1
10 54183 1 1 24 LEU O O 0.382 4.594 3.613 1.00 . A A . 24 LEU O 1 1
10 54184 1 1 25 VAL C C 1.333 1.851 3.044 1.00 . A A . 25 VAL C 1 1
10 54185 1 1 25 VAL CA C 1.685 2.386 4.432 1.00 . A A . 25 VAL CA 1 1
10 54186 1 1 25 VAL CB C 2.335 1.290 5.291 1.00 . A A . 25 VAL CB 1 1
10 54187 1 1 25 VAL CG1 C 1.316 0.210 5.653 1.00 . A A . 25 VAL CG1 1 1
10 54188 1 1 25 VAL CG2 C 3.497 0.657 4.519 1.00 . A A . 25 VAL CG2 1 1
10 54189 1 1 25 VAL H H 0.222 2.600 5.973 1.00 . A A . 25 VAL H 1 1
10 54190 1 1 25 VAL HA H 2.419 3.168 4.294 1.00 . A A . 25 VAL HA 1 1
10 54191 1 1 25 VAL HB H 2.715 1.735 6.200 1.00 . A A . 25 VAL HB 1 1
10 54192 1 1 25 VAL HG11 H 0.883 -0.199 4.755 1.00 . A A . 25 VAL HG11 1 1
10 54193 1 1 25 VAL HG12 H 0.541 0.641 6.266 1.00 . A A . 25 VAL HG12 1 1
10 54194 1 1 25 VAL HG13 H 1.809 -0.578 6.203 1.00 . A A . 25 VAL HG13 1 1
10 54195 1 1 25 VAL HG21 H 4.065 0.022 5.183 1.00 . A A . 25 VAL HG21 1 1
10 54196 1 1 25 VAL HG22 H 4.137 1.435 4.129 1.00 . A A . 25 VAL HG22 1 1
10 54197 1 1 25 VAL HG23 H 3.110 0.066 3.702 1.00 . A A . 25 VAL HG23 1 1
10 54198 1 1 25 VAL N N 0.539 2.980 5.127 1.00 . A A . 25 VAL N 1 1
10 54199 1 1 25 VAL O O 2.075 2.074 2.087 1.00 . A A . 25 VAL O 1 1
10 54200 1 1 26 VAL C C -0.472 1.715 0.636 1.00 . A A . 26 VAL C 1 1
10 54201 1 1 26 VAL CA C -0.169 0.611 1.641 1.00 . A A . 26 VAL CA 1 1
10 54202 1 1 26 VAL CB C -1.401 -0.281 1.808 1.00 . A A . 26 VAL CB 1 1
10 54203 1 1 26 VAL CG1 C -1.850 -0.797 0.437 1.00 . A A . 26 VAL CG1 1 1
10 54204 1 1 26 VAL CG2 C -1.057 -1.471 2.710 1.00 . A A . 26 VAL CG2 1 1
10 54205 1 1 26 VAL H H -0.326 1.004 3.720 1.00 . A A . 26 VAL H 1 1
10 54206 1 1 26 VAL HA H 0.641 0.008 1.254 1.00 . A A . 26 VAL HA 1 1
10 54207 1 1 26 VAL HB H -2.202 0.292 2.255 1.00 . A A . 26 VAL HB 1 1
10 54208 1 1 26 VAL HG11 H -2.301 0.010 -0.121 1.00 . A A . 26 VAL HG11 1 1
10 54209 1 1 26 VAL HG12 H -2.570 -1.590 0.569 1.00 . A A . 26 VAL HG12 1 1
10 54210 1 1 26 VAL HG13 H -0.993 -1.174 -0.102 1.00 . A A . 26 VAL HG13 1 1
10 54211 1 1 26 VAL HG21 H -1.819 -2.230 2.616 1.00 . A A . 26 VAL HG21 1 1
10 54212 1 1 26 VAL HG22 H -1.004 -1.140 3.736 1.00 . A A . 26 VAL HG22 1 1
10 54213 1 1 26 VAL HG23 H -0.102 -1.882 2.416 1.00 . A A . 26 VAL HG23 1 1
10 54214 1 1 26 VAL N N 0.234 1.160 2.931 1.00 . A A . 26 VAL N 1 1
10 54215 1 1 26 VAL O O -0.114 1.622 -0.538 1.00 . A A . 26 VAL O 1 1
10 54216 1 1 27 THR C C -0.324 4.567 -0.330 1.00 . A A . 27 THR C 1 1
10 54217 1 1 27 THR CA C -1.535 3.837 0.235 1.00 . A A . 27 THR CA 1 1
10 54218 1 1 27 THR CB C -2.388 4.825 1.033 1.00 . A A . 27 THR CB 1 1
10 54219 1 1 27 THR CG2 C -3.743 4.195 1.380 1.00 . A A . 27 THR CG2 1 1
10 54220 1 1 27 THR H H -1.419 2.730 2.036 1.00 . A A . 27 THR H 1 1
10 54221 1 1 27 THR HA H -2.126 3.455 -0.583 1.00 . A A . 27 THR HA 1 1
10 54222 1 1 27 THR HB H -2.548 5.712 0.443 1.00 . A A . 27 THR HB 1 1
10 54223 1 1 27 THR HG1 H -2.355 5.509 2.852 1.00 . A A . 27 THR HG1 1 1
10 54224 1 1 27 THR HG21 H -3.620 3.139 1.575 1.00 . A A . 27 THR HG21 1 1
10 54225 1 1 27 THR HG22 H -4.425 4.330 0.554 1.00 . A A . 27 THR HG22 1 1
10 54226 1 1 27 THR HG23 H -4.147 4.677 2.258 1.00 . A A . 27 THR HG23 1 1
10 54227 1 1 27 THR N N -1.150 2.728 1.097 1.00 . A A . 27 THR N 1 1
10 54228 1 1 27 THR O O -0.294 4.911 -1.511 1.00 . A A . 27 THR O 1 1
10 54229 1 1 27 THR OG1 O -1.706 5.170 2.230 1.00 . A A . 27 THR OG1 1 1
10 54230 1 1 28 LEU C C 2.562 4.727 -1.028 1.00 . A A . 28 LEU C 1 1
10 54231 1 1 28 LEU CA C 1.840 5.522 0.057 1.00 . A A . 28 LEU CA 1 1
10 54232 1 1 28 LEU CB C 2.773 5.753 1.266 1.00 . A A . 28 LEU CB 1 1
10 54233 1 1 28 LEU CD1 C 4.326 7.030 -0.256 1.00 . A A . 28 LEU CD1 1 1
10 54234 1 1 28 LEU CD2 C 2.713 8.292 1.204 1.00 . A A . 28 LEU CD2 1 1
10 54235 1 1 28 LEU CG C 3.610 7.040 1.097 1.00 . A A . 28 LEU CG 1 1
10 54236 1 1 28 LEU H H 0.570 4.535 1.439 1.00 . A A . 28 LEU H 1 1
10 54237 1 1 28 LEU HA H 1.543 6.474 -0.348 1.00 . A A . 28 LEU HA 1 1
10 54238 1 1 28 LEU HB2 H 2.175 5.833 2.162 1.00 . A A . 28 LEU HB2 1 1
10 54239 1 1 28 LEU HB3 H 3.442 4.909 1.371 1.00 . A A . 28 LEU HB3 1 1
10 54240 1 1 28 LEU HD11 H 5.137 7.742 -0.237 1.00 . A A . 28 LEU HD11 1 1
10 54241 1 1 28 LEU HD12 H 3.630 7.303 -1.034 1.00 . A A . 28 LEU HD12 1 1
10 54242 1 1 28 LEU HD13 H 4.720 6.043 -0.451 1.00 . A A . 28 LEU HD13 1 1
10 54243 1 1 28 LEU HD21 H 3.301 9.116 1.581 1.00 . A A . 28 LEU HD21 1 1
10 54244 1 1 28 LEU HD22 H 1.893 8.103 1.881 1.00 . A A . 28 LEU HD22 1 1
10 54245 1 1 28 LEU HD23 H 2.321 8.553 0.231 1.00 . A A . 28 LEU HD23 1 1
10 54246 1 1 28 LEU HG H 4.353 7.073 1.882 1.00 . A A . 28 LEU HG 1 1
10 54247 1 1 28 LEU N N 0.649 4.813 0.502 1.00 . A A . 28 LEU N 1 1
10 54248 1 1 28 LEU O O 3.015 5.287 -2.027 1.00 . A A . 28 LEU O 1 1
10 54249 1 1 29 ALA C C 2.675 2.600 -3.152 1.00 . A A . 29 ALA C 1 1
10 54250 1 1 29 ALA CA C 3.375 2.605 -1.793 1.00 . A A . 29 ALA CA 1 1
10 54251 1 1 29 ALA CB C 3.485 1.173 -1.261 1.00 . A A . 29 ALA CB 1 1
10 54252 1 1 29 ALA H H 2.317 3.054 0.006 1.00 . A A . 29 ALA H 1 1
10 54253 1 1 29 ALA HA H 4.371 2.996 -1.928 1.00 . A A . 29 ALA HA 1 1
10 54254 1 1 29 ALA HB1 H 2.553 0.652 -1.425 1.00 . A A . 29 ALA HB1 1 1
10 54255 1 1 29 ALA HB2 H 3.701 1.199 -0.204 1.00 . A A . 29 ALA HB2 1 1
10 54256 1 1 29 ALA HB3 H 4.282 0.657 -1.778 1.00 . A A . 29 ALA HB3 1 1
10 54257 1 1 29 ALA N N 2.680 3.445 -0.822 1.00 . A A . 29 ALA N 1 1
10 54258 1 1 29 ALA O O 3.327 2.679 -4.193 1.00 . A A . 29 ALA O 1 1
10 54259 1 1 30 TRP C C 0.721 3.809 -5.154 1.00 . A A . 30 TRP C 1 1
10 54260 1 1 30 TRP CA C 0.628 2.474 -4.402 1.00 . A A . 30 TRP CA 1 1
10 54261 1 1 30 TRP CB C -0.849 2.106 -4.118 1.00 . A A . 30 TRP CB 1 1
10 54262 1 1 30 TRP CD1 C -1.479 1.205 -6.399 1.00 . A A . 30 TRP CD1 1 1
10 54263 1 1 30 TRP CD2 C -1.634 -0.351 -4.783 1.00 . A A . 30 TRP CD2 1 1
10 54264 1 1 30 TRP CE2 C -2.006 -0.985 -5.991 1.00 . A A . 30 TRP CE2 1 1
10 54265 1 1 30 TRP CE3 C -1.646 -1.115 -3.601 1.00 . A A . 30 TRP CE3 1 1
10 54266 1 1 30 TRP CG C -1.307 1.039 -5.069 1.00 . A A . 30 TRP CG 1 1
10 54267 1 1 30 TRP CH2 C -2.381 -3.075 -4.845 1.00 . A A . 30 TRP CH2 1 1
10 54268 1 1 30 TRP CZ2 C -2.376 -2.330 -6.028 1.00 . A A . 30 TRP CZ2 1 1
10 54269 1 1 30 TRP CZ3 C -2.016 -2.469 -3.634 1.00 . A A . 30 TRP CZ3 1 1
10 54270 1 1 30 TRP H H 0.886 2.420 -2.307 1.00 . A A . 30 TRP H 1 1
10 54271 1 1 30 TRP HA H 1.067 1.716 -5.033 1.00 . A A . 30 TRP HA 1 1
10 54272 1 1 30 TRP HB2 H -0.932 1.735 -3.108 1.00 . A A . 30 TRP HB2 1 1
10 54273 1 1 30 TRP HB3 H -1.480 2.977 -4.228 1.00 . A A . 30 TRP HB3 1 1
10 54274 1 1 30 TRP HD1 H -1.317 2.122 -6.943 1.00 . A A . 30 TRP HD1 1 1
10 54275 1 1 30 TRP HE1 H -2.091 -0.145 -7.897 1.00 . A A . 30 TRP HE1 1 1
10 54276 1 1 30 TRP HE3 H -1.367 -0.657 -2.664 1.00 . A A . 30 TRP HE3 1 1
10 54277 1 1 30 TRP HH2 H -2.663 -4.117 -4.864 1.00 . A A . 30 TRP HH2 1 1
10 54278 1 1 30 TRP HZ2 H -2.655 -2.792 -6.962 1.00 . A A . 30 TRP HZ2 1 1
10 54279 1 1 30 TRP HZ3 H -2.020 -3.046 -2.721 1.00 . A A . 30 TRP HZ3 1 1
10 54280 1 1 30 TRP N N 1.379 2.492 -3.152 1.00 . A A . 30 TRP N 1 1
10 54281 1 1 30 TRP NE1 N -1.895 0.004 -6.948 1.00 . A A . 30 TRP NE1 1 1
10 54282 1 1 30 TRP O O 0.798 3.835 -6.380 1.00 . A A . 30 TRP O 1 1
10 54283 1 1 31 HIS C C 1.946 6.492 -5.839 1.00 . A A . 31 HIS C 1 1
10 54284 1 1 31 HIS CA C 0.674 6.221 -5.043 1.00 . A A . 31 HIS CA 1 1
10 54285 1 1 31 HIS CB C 0.522 7.286 -3.957 1.00 . A A . 31 HIS CB 1 1
10 54286 1 1 31 HIS CD2 C 1.065 9.758 -4.666 1.00 . A A . 31 HIS CD2 1 1
10 54287 1 1 31 HIS CE1 C -0.777 10.196 -5.720 1.00 . A A . 31 HIS CE1 1 1
10 54288 1 1 31 HIS CG C 0.289 8.628 -4.596 1.00 . A A . 31 HIS CG 1 1
10 54289 1 1 31 HIS H H 0.557 4.814 -3.454 1.00 . A A . 31 HIS H 1 1
10 54290 1 1 31 HIS HA H -0.163 6.301 -5.712 1.00 . A A . 31 HIS HA 1 1
10 54291 1 1 31 HIS HB2 H -0.318 7.038 -3.324 1.00 . A A . 31 HIS HB2 1 1
10 54292 1 1 31 HIS HB3 H 1.422 7.324 -3.361 1.00 . A A . 31 HIS HB3 1 1
10 54293 1 1 31 HIS HD1 H -1.646 8.331 -5.407 1.00 . A A . 31 HIS HD1 1 1
10 54294 1 1 31 HIS HD2 H 2.050 9.864 -4.235 1.00 . A A . 31 HIS HD2 1 1
10 54295 1 1 31 HIS HE1 H -1.543 10.704 -6.286 1.00 . A A . 31 HIS HE1 1 1
10 54296 1 1 31 HIS HE2 H 0.704 11.652 -5.581 1.00 . A A . 31 HIS HE2 1 1
10 54297 1 1 31 HIS N N 0.655 4.892 -4.428 1.00 . A A . 31 HIS N 1 1
10 54298 1 1 31 HIS ND1 N -0.882 8.931 -5.275 1.00 . A A . 31 HIS ND1 1 1
10 54299 1 1 31 HIS NE2 N 0.390 10.746 -5.376 1.00 . A A . 31 HIS NE2 1 1
10 54300 1 1 31 HIS O O 1.893 7.095 -6.912 1.00 . A A . 31 HIS O 1 1
10 54301 1 1 32 VAL C C 4.422 5.651 -7.347 1.00 . A A . 32 VAL C 1 1
10 54302 1 1 32 VAL CA C 4.331 6.356 -5.992 1.00 . A A . 32 VAL CA 1 1
10 54303 1 1 32 VAL CB C 5.509 5.943 -5.109 1.00 . A A . 32 VAL CB 1 1
10 54304 1 1 32 VAL CG1 C 5.575 6.851 -3.875 1.00 . A A . 32 VAL CG1 1 1
10 54305 1 1 32 VAL CG2 C 5.349 4.481 -4.666 1.00 . A A . 32 VAL CG2 1 1
10 54306 1 1 32 VAL H H 3.052 5.659 -4.437 1.00 . A A . 32 VAL H 1 1
10 54307 1 1 32 VAL HA H 4.401 7.419 -6.166 1.00 . A A . 32 VAL HA 1 1
10 54308 1 1 32 VAL HB H 6.418 6.050 -5.676 1.00 . A A . 32 VAL HB 1 1
10 54309 1 1 32 VAL HG11 H 5.506 7.884 -4.179 1.00 . A A . 32 VAL HG11 1 1
10 54310 1 1 32 VAL HG12 H 6.510 6.691 -3.361 1.00 . A A . 32 VAL HG12 1 1
10 54311 1 1 32 VAL HG13 H 4.756 6.616 -3.210 1.00 . A A . 32 VAL HG13 1 1
10 54312 1 1 32 VAL HG21 H 4.724 4.437 -3.786 1.00 . A A . 32 VAL HG21 1 1
10 54313 1 1 32 VAL HG22 H 6.320 4.068 -4.437 1.00 . A A . 32 VAL HG22 1 1
10 54314 1 1 32 VAL HG23 H 4.894 3.904 -5.460 1.00 . A A . 32 VAL HG23 1 1
10 54315 1 1 32 VAL N N 3.063 6.096 -5.314 1.00 . A A . 32 VAL N 1 1
10 54316 1 1 32 VAL O O 5.348 5.904 -8.116 1.00 . A A . 32 VAL O 1 1
10 54317 1 1 33 LYS C C 3.784 5.072 -10.067 1.00 . A A . 33 LYS C 1 1
10 54318 1 1 33 LYS CA C 3.511 4.089 -8.932 1.00 . A A . 33 LYS CA 1 1
10 54319 1 1 33 LYS CB C 2.172 3.381 -9.170 1.00 . A A . 33 LYS CB 1 1
10 54320 1 1 33 LYS CD C 2.808 0.973 -9.647 1.00 . A A . 33 LYS CD 1 1
10 54321 1 1 33 LYS CE C 1.604 0.129 -9.188 1.00 . A A . 33 LYS CE 1 1
10 54322 1 1 33 LYS CG C 2.325 2.305 -10.265 1.00 . A A . 33 LYS CG 1 1
10 54323 1 1 33 LYS H H 2.764 4.617 -7.003 1.00 . A A . 33 LYS H 1 1
10 54324 1 1 33 LYS HA H 4.301 3.356 -8.920 1.00 . A A . 33 LYS HA 1 1
10 54325 1 1 33 LYS HB2 H 1.851 2.922 -8.249 1.00 . A A . 33 LYS HB2 1 1
10 54326 1 1 33 LYS HB3 H 1.435 4.107 -9.482 1.00 . A A . 33 LYS HB3 1 1
10 54327 1 1 33 LYS HD2 H 3.369 0.419 -10.390 1.00 . A A . 33 LYS HD2 1 1
10 54328 1 1 33 LYS HD3 H 3.446 1.177 -8.800 1.00 . A A . 33 LYS HD3 1 1
10 54329 1 1 33 LYS HE2 H 1.244 -0.463 -10.014 1.00 . A A . 33 LYS HE2 1 1
10 54330 1 1 33 LYS HE3 H 1.909 -0.526 -8.385 1.00 . A A . 33 LYS HE3 1 1
10 54331 1 1 33 LYS HG2 H 1.371 2.154 -10.754 1.00 . A A . 33 LYS HG2 1 1
10 54332 1 1 33 LYS HG3 H 3.045 2.639 -11.000 1.00 . A A . 33 LYS HG3 1 1
10 54333 1 1 33 LYS HZ1 H -0.411 0.617 -8.986 1.00 . A A . 33 LYS HZ1 1 1
10 54334 1 1 33 LYS HZ2 H 0.615 1.962 -9.134 1.00 . A A . 33 LYS HZ2 1 1
10 54335 1 1 33 LYS HZ3 H 0.551 1.096 -7.675 1.00 . A A . 33 LYS HZ3 1 1
10 54336 1 1 33 LYS N N 3.487 4.791 -7.646 1.00 . A A . 33 LYS N 1 1
10 54337 1 1 33 LYS NZ N 0.507 1.019 -8.710 1.00 . A A . 33 LYS NZ 1 1
10 54338 1 1 33 LYS O O 4.751 4.919 -10.814 1.00 . A A . 33 LYS O 1 1
10 54339 1 1 34 GLY C C 4.432 7.765 -11.157 1.00 . A A . 34 GLY C 1 1
10 54340 1 1 34 GLY CA C 3.085 7.054 -11.246 1.00 . A A . 34 GLY CA 1 1
10 54341 1 1 34 GLY H H 2.172 6.116 -9.589 1.00 . A A . 34 GLY H 1 1
10 54342 1 1 34 GLY HA2 H 3.004 6.569 -12.208 1.00 . A A . 34 GLY HA2 1 1
10 54343 1 1 34 GLY HA3 H 2.296 7.784 -11.151 1.00 . A A . 34 GLY HA3 1 1
10 54344 1 1 34 GLY N N 2.939 6.054 -10.194 1.00 . A A . 34 GLY N 1 1
10 54345 1 1 34 GLY O O 5.034 8.081 -12.176 1.00 . A A . 34 GLY O 1 1
10 54346 1 1 35 ARG C C 7.316 7.909 -10.361 1.00 . A A . 35 ARG C 1 1
10 54347 1 1 35 ARG CA C 6.158 8.697 -9.744 1.00 . A A . 35 ARG CA 1 1
10 54348 1 1 35 ARG CB C 6.417 8.904 -8.250 1.00 . A A . 35 ARG CB 1 1
10 54349 1 1 35 ARG CD C 5.792 10.311 -6.280 1.00 . A A . 35 ARG CD 1 1
10 54350 1 1 35 ARG CG C 5.348 9.829 -7.663 1.00 . A A . 35 ARG CG 1 1
10 54351 1 1 35 ARG CZ C 4.830 11.543 -4.449 1.00 . A A . 35 ARG CZ 1 1
10 54352 1 1 35 ARG H H 4.346 7.734 -9.182 1.00 . A A . 35 ARG H 1 1
10 54353 1 1 35 ARG HA H 6.113 9.666 -10.221 1.00 . A A . 35 ARG HA 1 1
10 54354 1 1 35 ARG HB2 H 6.388 7.952 -7.744 1.00 . A A . 35 ARG HB2 1 1
10 54355 1 1 35 ARG HB3 H 7.390 9.353 -8.113 1.00 . A A . 35 ARG HB3 1 1
10 54356 1 1 35 ARG HD2 H 6.211 9.484 -5.728 1.00 . A A . 35 ARG HD2 1 1
10 54357 1 1 35 ARG HD3 H 6.545 11.078 -6.396 1.00 . A A . 35 ARG HD3 1 1
10 54358 1 1 35 ARG HE H 3.748 10.694 -5.873 1.00 . A A . 35 ARG HE 1 1
10 54359 1 1 35 ARG HG2 H 5.210 10.679 -8.315 1.00 . A A . 35 ARG HG2 1 1
10 54360 1 1 35 ARG HG3 H 4.416 9.289 -7.572 1.00 . A A . 35 ARG HG3 1 1
10 54361 1 1 35 ARG HH11 H 6.827 11.411 -4.500 1.00 . A A . 35 ARG HH11 1 1
10 54362 1 1 35 ARG HH12 H 6.169 12.296 -3.165 1.00 . A A . 35 ARG HH12 1 1
10 54363 1 1 35 ARG HH21 H 2.874 11.839 -4.143 1.00 . A A . 35 ARG HH21 1 1
10 54364 1 1 35 ARG HH22 H 3.931 12.538 -2.963 1.00 . A A . 35 ARG HH22 1 1
10 54365 1 1 35 ARG N N 4.880 8.015 -9.957 1.00 . A A . 35 ARG N 1 1
10 54366 1 1 35 ARG NE N 4.656 10.853 -5.544 1.00 . A A . 35 ARG NE 1 1
10 54367 1 1 35 ARG NH1 N 6.036 11.768 -4.003 1.00 . A A . 35 ARG NH1 1 1
10 54368 1 1 35 ARG NH2 N 3.797 12.010 -3.801 1.00 . A A . 35 ARG NH2 1 1
10 54369 1 1 35 ARG O O 8.292 8.486 -10.833 1.00 . A A . 35 ARG O 1 1
10 54370 1 1 36 LEU C C 8.612 5.909 -12.289 1.00 . A A . 36 LEU C 1 1
10 54371 1 1 36 LEU CA C 8.304 5.746 -10.784 1.00 . A A . 36 LEU CA 1 1
10 54372 1 1 36 LEU CB C 7.902 4.285 -10.491 1.00 . A A . 36 LEU CB 1 1
10 54373 1 1 36 LEU CD1 C 8.661 1.999 -9.812 1.00 . A A . 36 LEU CD1 1 1
10 54374 1 1 36 LEU CD2 C 10.082 3.370 -11.364 1.00 . A A . 36 LEU CD2 1 1
10 54375 1 1 36 LEU CG C 9.128 3.418 -10.159 1.00 . A A . 36 LEU CG 1 1
10 54376 1 1 36 LEU H H 6.461 6.219 -9.834 1.00 . A A . 36 LEU H 1 1
10 54377 1 1 36 LEU HA H 9.197 5.970 -10.239 1.00 . A A . 36 LEU HA 1 1
10 54378 1 1 36 LEU HB2 H 7.227 4.272 -9.648 1.00 . A A . 36 LEU HB2 1 1
10 54379 1 1 36 LEU HB3 H 7.394 3.868 -11.350 1.00 . A A . 36 LEU HB3 1 1
10 54380 1 1 36 LEU HD11 H 8.412 1.469 -10.720 1.00 . A A . 36 LEU HD11 1 1
10 54381 1 1 36 LEU HD12 H 7.789 2.049 -9.173 1.00 . A A . 36 LEU HD12 1 1
10 54382 1 1 36 LEU HD13 H 9.454 1.476 -9.296 1.00 . A A . 36 LEU HD13 1 1
10 54383 1 1 36 LEU HD21 H 10.688 2.475 -11.314 1.00 . A A . 36 LEU HD21 1 1
10 54384 1 1 36 LEU HD22 H 10.727 4.234 -11.342 1.00 . A A . 36 LEU HD22 1 1
10 54385 1 1 36 LEU HD23 H 9.513 3.367 -12.283 1.00 . A A . 36 LEU HD23 1 1
10 54386 1 1 36 LEU HG H 9.644 3.839 -9.310 1.00 . A A . 36 LEU HG 1 1
10 54387 1 1 36 LEU N N 7.234 6.616 -10.287 1.00 . A A . 36 LEU N 1 1
10 54388 1 1 36 LEU O O 9.778 5.881 -12.681 1.00 . A A . 36 LEU O 1 1
10 54389 1 1 37 VAL C C 8.676 7.348 -15.022 1.00 . A A . 37 VAL C 1 1
10 54390 1 1 37 VAL CA C 7.857 6.107 -14.573 1.00 . A A . 37 VAL CA 1 1
10 54391 1 1 37 VAL CB C 6.511 6.056 -15.326 1.00 . A A . 37 VAL CB 1 1
10 54392 1 1 37 VAL CG1 C 6.700 5.420 -16.709 1.00 . A A . 37 VAL CG1 1 1
10 54393 1 1 37 VAL CG2 C 5.506 5.220 -14.517 1.00 . A A . 37 VAL CG2 1 1
10 54394 1 1 37 VAL H H 6.695 5.991 -12.784 1.00 . A A . 37 VAL H 1 1
10 54395 1 1 37 VAL HA H 8.424 5.230 -14.851 1.00 . A A . 37 VAL HA 1 1
10 54396 1 1 37 VAL HB H 6.126 7.053 -15.451 1.00 . A A . 37 VAL HB 1 1
10 54397 1 1 37 VAL HG11 H 7.578 5.839 -17.180 1.00 . A A . 37 VAL HG11 1 1
10 54398 1 1 37 VAL HG12 H 5.834 5.623 -17.320 1.00 . A A . 37 VAL HG12 1 1
10 54399 1 1 37 VAL HG13 H 6.824 4.353 -16.601 1.00 . A A . 37 VAL HG13 1 1
10 54400 1 1 37 VAL HG21 H 4.672 4.946 -15.147 1.00 . A A . 37 VAL HG21 1 1
10 54401 1 1 37 VAL HG22 H 5.145 5.800 -13.679 1.00 . A A . 37 VAL HG22 1 1
10 54402 1 1 37 VAL HG23 H 5.990 4.327 -14.152 1.00 . A A . 37 VAL HG23 1 1
10 54403 1 1 37 VAL N N 7.611 6.019 -13.119 1.00 . A A . 37 VAL N 1 1
10 54404 1 1 37 VAL O O 9.636 7.190 -15.775 1.00 . A A . 37 VAL O 1 1
10 54405 1 1 38 PRO C C 10.616 9.676 -14.441 1.00 . A A . 38 PRO C 1 1
10 54406 1 1 38 PRO CA C 9.173 9.773 -14.935 1.00 . A A . 38 PRO CA 1 1
10 54407 1 1 38 PRO CB C 8.416 10.943 -14.279 1.00 . A A . 38 PRO CB 1 1
10 54408 1 1 38 PRO CD C 7.262 8.914 -13.678 1.00 . A A . 38 PRO CD 1 1
10 54409 1 1 38 PRO CG C 7.624 10.316 -13.185 1.00 . A A . 38 PRO CG 1 1
10 54410 1 1 38 PRO HA H 9.168 9.899 -16.008 1.00 . A A . 38 PRO HA 1 1
10 54411 1 1 38 PRO HB2 H 9.111 11.673 -13.881 1.00 . A A . 38 PRO HB2 1 1
10 54412 1 1 38 PRO HB3 H 7.753 11.410 -14.994 1.00 . A A . 38 PRO HB3 1 1
10 54413 1 1 38 PRO HD2 H 7.197 8.237 -12.859 1.00 . A A . 38 PRO HD2 1 1
10 54414 1 1 38 PRO HD3 H 6.336 8.939 -14.228 1.00 . A A . 38 PRO HD3 1 1
10 54415 1 1 38 PRO HG2 H 8.220 10.260 -12.285 1.00 . A A . 38 PRO HG2 1 1
10 54416 1 1 38 PRO HG3 H 6.722 10.882 -12.998 1.00 . A A . 38 PRO HG3 1 1
10 54417 1 1 38 PRO N N 8.377 8.553 -14.569 1.00 . A A . 38 PRO N 1 1
10 54418 1 1 38 PRO O O 11.550 10.144 -15.093 1.00 . A A . 38 PRO O 1 1
10 54419 1 1 39 GLY C C 12.989 8.071 -13.617 1.00 . A A . 39 GLY C 1 1
10 54420 1 1 39 GLY CA C 12.080 8.881 -12.697 1.00 . A A . 39 GLY CA 1 1
10 54421 1 1 39 GLY H H 9.967 8.680 -12.884 1.00 . A A . 39 GLY H 1 1
10 54422 1 1 39 GLY HA2 H 12.525 9.848 -12.516 1.00 . A A . 39 GLY HA2 1 1
10 54423 1 1 39 GLY HA3 H 11.969 8.358 -11.760 1.00 . A A . 39 GLY HA3 1 1
10 54424 1 1 39 GLY N N 10.765 9.064 -13.302 1.00 . A A . 39 GLY N 1 1
10 54425 1 1 39 GLY O O 14.185 8.344 -13.729 1.00 . A A . 39 GLY O 1 1
10 54426 1 1 40 ALA C C 13.838 7.008 -16.259 1.00 . A A . 40 ALA C 1 1
10 54427 1 1 40 ALA CA C 13.192 6.208 -15.130 1.00 . A A . 40 ALA CA 1 1
10 54428 1 1 40 ALA CB C 12.286 5.126 -15.722 1.00 . A A . 40 ALA CB 1 1
10 54429 1 1 40 ALA H H 11.472 6.906 -14.080 1.00 . A A . 40 ALA H 1 1
10 54430 1 1 40 ALA HA H 13.971 5.728 -14.557 1.00 . A A . 40 ALA HA 1 1
10 54431 1 1 40 ALA HB1 H 12.785 4.653 -16.555 1.00 . A A . 40 ALA HB1 1 1
10 54432 1 1 40 ALA HB2 H 11.364 5.574 -16.060 1.00 . A A . 40 ALA HB2 1 1
10 54433 1 1 40 ALA HB3 H 12.072 4.386 -14.966 1.00 . A A . 40 ALA HB3 1 1
10 54434 1 1 40 ALA N N 12.423 7.076 -14.242 1.00 . A A . 40 ALA N 1 1
10 54435 1 1 40 ALA O O 14.982 6.749 -16.627 1.00 . A A . 40 ALA O 1 1
10 54436 1 1 41 THR C C 14.240 10.071 -17.406 1.00 . A A . 41 THR C 1 1
10 54437 1 1 41 THR CA C 13.647 8.757 -17.917 1.00 . A A . 41 THR CA 1 1
10 54438 1 1 41 THR CB C 12.525 9.065 -18.913 1.00 . A A . 41 THR CB 1 1
10 54439 1 1 41 THR CG2 C 11.617 7.844 -19.056 1.00 . A A . 41 THR CG2 1 1
10 54440 1 1 41 THR H H 12.196 8.099 -16.518 1.00 . A A . 41 THR H 1 1
10 54441 1 1 41 THR HA H 14.421 8.203 -18.431 1.00 . A A . 41 THR HA 1 1
10 54442 1 1 41 THR HB H 12.951 9.307 -19.875 1.00 . A A . 41 THR HB 1 1
10 54443 1 1 41 THR HG1 H 12.370 10.901 -18.287 1.00 . A A . 41 THR HG1 1 1
10 54444 1 1 41 THR HG21 H 10.942 7.990 -19.886 1.00 . A A . 41 THR HG21 1 1
10 54445 1 1 41 THR HG22 H 11.048 7.710 -18.148 1.00 . A A . 41 THR HG22 1 1
10 54446 1 1 41 THR HG23 H 12.221 6.965 -19.234 1.00 . A A . 41 THR HG23 1 1
10 54447 1 1 41 THR N N 13.117 7.948 -16.816 1.00 . A A . 41 THR N 1 1
10 54448 1 1 41 THR O O 13.511 10.969 -16.984 1.00 . A A . 41 THR O 1 1
10 54449 1 1 41 THR OG1 O 11.766 10.169 -18.441 1.00 . A A . 41 THR OG1 1 1
10 54450 1 1 42 TYR C C 17.377 11.708 -18.002 1.00 . A A . 42 TYR C 1 1
10 54451 1 1 42 TYR CA C 16.245 11.389 -17.027 1.00 . A A . 42 TYR CA 1 1
10 54452 1 1 42 TYR CB C 16.791 11.216 -15.597 1.00 . A A . 42 TYR CB 1 1
10 54453 1 1 42 TYR CD1 C 16.828 8.693 -15.496 1.00 . A A . 42 TYR CD1 1 1
10 54454 1 1 42 TYR CD2 C 18.932 9.886 -15.311 1.00 . A A . 42 TYR CD2 1 1
10 54455 1 1 42 TYR CE1 C 17.512 7.476 -15.373 1.00 . A A . 42 TYR CE1 1 1
10 54456 1 1 42 TYR CE2 C 19.611 8.668 -15.189 1.00 . A A . 42 TYR CE2 1 1
10 54457 1 1 42 TYR CG C 17.536 9.901 -15.466 1.00 . A A . 42 TYR CG 1 1
10 54458 1 1 42 TYR CZ C 18.902 7.465 -15.220 1.00 . A A . 42 TYR CZ 1 1
10 54459 1 1 42 TYR H H 16.069 9.430 -17.820 1.00 . A A . 42 TYR H 1 1
10 54460 1 1 42 TYR HA H 15.550 12.220 -17.031 1.00 . A A . 42 TYR HA 1 1
10 54461 1 1 42 TYR HB2 H 17.459 12.032 -15.367 1.00 . A A . 42 TYR HB2 1 1
10 54462 1 1 42 TYR HB3 H 15.966 11.226 -14.900 1.00 . A A . 42 TYR HB3 1 1
10 54463 1 1 42 TYR HD1 H 15.755 8.699 -15.608 1.00 . A A . 42 TYR HD1 1 1
10 54464 1 1 42 TYR HD2 H 19.485 10.813 -15.280 1.00 . A A . 42 TYR HD2 1 1
10 54465 1 1 42 TYR HE1 H 16.965 6.545 -15.396 1.00 . A A . 42 TYR HE1 1 1
10 54466 1 1 42 TYR HE2 H 20.685 8.659 -15.069 1.00 . A A . 42 TYR HE2 1 1
10 54467 1 1 42 TYR HH H 19.363 5.893 -14.239 1.00 . A A . 42 TYR HH 1 1
10 54468 1 1 42 TYR N N 15.546 10.177 -17.465 1.00 . A A . 42 TYR N 1 1
10 54469 1 1 42 TYR O O 17.142 11.878 -19.198 1.00 . A A . 42 TYR O 1 1
10 54470 1 1 42 TYR OH O 19.572 6.265 -15.100 1.00 . A A . 42 TYR OH 1 1
10 54471 1 1 43 LEU C C 20.737 10.908 -18.241 1.00 . A A . 43 LEU C 1 1
10 54472 1 1 43 LEU CA C 19.754 12.069 -18.325 1.00 . A A . 43 LEU CA 1 1
10 54473 1 1 43 LEU CB C 20.439 13.348 -17.837 1.00 . A A . 43 LEU CB 1 1
10 54474 1 1 43 LEU CD1 C 20.086 15.688 -17.035 1.00 . A A . 43 LEU CD1 1 1
10 54475 1 1 43 LEU CD2 C 18.750 14.819 -18.961 1.00 . A A . 43 LEU CD2 1 1
10 54476 1 1 43 LEU CG C 19.399 14.453 -17.621 1.00 . A A . 43 LEU CG 1 1
10 54477 1 1 43 LEU H H 18.709 11.630 -16.551 1.00 . A A . 43 LEU H 1 1
10 54478 1 1 43 LEU HA H 19.457 12.200 -19.357 1.00 . A A . 43 LEU HA 1 1
10 54479 1 1 43 LEU HB2 H 20.948 13.149 -16.907 1.00 . A A . 43 LEU HB2 1 1
10 54480 1 1 43 LEU HB3 H 21.156 13.674 -18.575 1.00 . A A . 43 LEU HB3 1 1
10 54481 1 1 43 LEU HD11 H 19.341 16.368 -16.651 1.00 . A A . 43 LEU HD11 1 1
10 54482 1 1 43 LEU HD12 H 20.659 16.182 -17.807 1.00 . A A . 43 LEU HD12 1 1
10 54483 1 1 43 LEU HD13 H 20.746 15.388 -16.234 1.00 . A A . 43 LEU HD13 1 1
10 54484 1 1 43 LEU HD21 H 18.240 15.768 -18.868 1.00 . A A . 43 LEU HD21 1 1
10 54485 1 1 43 LEU HD22 H 18.039 14.056 -19.238 1.00 . A A . 43 LEU HD22 1 1
10 54486 1 1 43 LEU HD23 H 19.512 14.895 -19.723 1.00 . A A . 43 LEU HD23 1 1
10 54487 1 1 43 LEU HG H 18.641 14.107 -16.934 1.00 . A A . 43 LEU HG 1 1
10 54488 1 1 43 LEU N N 18.583 11.779 -17.500 1.00 . A A . 43 LEU N 1 1
10 54489 1 1 43 LEU O O 20.486 9.915 -17.560 1.00 . A A . 43 LEU O 1 1
10 54490 1 1 44 SER C C 24.080 10.408 -18.133 1.00 . A A . 44 SER C 1 1
10 54491 1 1 44 SER CA C 22.866 9.996 -18.956 1.00 . A A . 44 SER CA 1 1
10 54492 1 1 44 SER CB C 23.300 9.732 -20.399 1.00 . A A . 44 SER CB 1 1
10 54493 1 1 44 SER H H 21.961 11.851 -19.460 1.00 . A A . 44 SER H 1 1
10 54494 1 1 44 SER HA H 22.467 9.078 -18.542 1.00 . A A . 44 SER HA 1 1
10 54495 1 1 44 SER HB2 H 24.177 9.108 -20.404 1.00 . A A . 44 SER HB2 1 1
10 54496 1 1 44 SER HB3 H 22.501 9.228 -20.926 1.00 . A A . 44 SER HB3 1 1
10 54497 1 1 44 SER HG H 23.013 11.637 -20.669 1.00 . A A . 44 SER HG 1 1
10 54498 1 1 44 SER N N 21.832 11.038 -18.934 1.00 . A A . 44 SER N 1 1
10 54499 1 1 44 SER O O 25.084 10.871 -18.675 1.00 . A A . 44 SER O 1 1
10 54500 1 1 44 SER OG O 23.598 10.968 -21.033 1.00 . A A . 44 SER OG 1 1
10 54501 1 1 45 LEU C C 26.222 9.555 -16.130 1.00 . A A . 45 LEU C 1 1
10 54502 1 1 45 LEU CA C 25.087 10.561 -15.951 1.00 . A A . 45 LEU CA 1 1
10 54503 1 1 45 LEU CB C 24.587 10.538 -14.503 1.00 . A A . 45 LEU CB 1 1
10 54504 1 1 45 LEU CD1 C 22.768 12.094 -15.248 1.00 . A A . 45 LEU CD1 1 1
10 54505 1 1 45 LEU CD2 C 23.169 11.734 -12.807 1.00 . A A . 45 LEU CD2 1 1
10 54506 1 1 45 LEU CG C 23.839 11.842 -14.184 1.00 . A A . 45 LEU CG 1 1
10 54507 1 1 45 LEU H H 23.166 9.843 -16.473 1.00 . A A . 45 LEU H 1 1
10 54508 1 1 45 LEU HA H 25.452 11.550 -16.187 1.00 . A A . 45 LEU HA 1 1
10 54509 1 1 45 LEU HB2 H 23.922 9.697 -14.370 1.00 . A A . 45 LEU HB2 1 1
10 54510 1 1 45 LEU HB3 H 25.427 10.437 -13.839 1.00 . A A . 45 LEU HB3 1 1
10 54511 1 1 45 LEU HD11 H 23.238 12.433 -16.159 1.00 . A A . 45 LEU HD11 1 1
10 54512 1 1 45 LEU HD12 H 22.082 12.850 -14.894 1.00 . A A . 45 LEU HD12 1 1
10 54513 1 1 45 LEU HD13 H 22.228 11.179 -15.441 1.00 . A A . 45 LEU HD13 1 1
10 54514 1 1 45 LEU HD21 H 22.421 12.509 -12.707 1.00 . A A . 45 LEU HD21 1 1
10 54515 1 1 45 LEU HD22 H 23.910 11.854 -12.034 1.00 . A A . 45 LEU HD22 1 1
10 54516 1 1 45 LEU HD23 H 22.698 10.767 -12.707 1.00 . A A . 45 LEU HD23 1 1
10 54517 1 1 45 LEU HG H 24.539 12.665 -14.181 1.00 . A A . 45 LEU HG 1 1
10 54518 1 1 45 LEU N N 23.988 10.225 -16.846 1.00 . A A . 45 LEU N 1 1
10 54519 1 1 45 LEU O O 27.195 9.818 -16.836 1.00 . A A . 45 LEU O 1 1
10 54520 1 1 46 GLY C C 27.850 7.157 -14.317 1.00 . A A . 46 GLY C 1 1
10 54521 1 1 46 GLY CA C 27.070 7.341 -15.614 1.00 . A A . 46 GLY CA 1 1
10 54522 1 1 46 GLY H H 25.272 8.259 -14.984 1.00 . A A . 46 GLY H 1 1
10 54523 1 1 46 GLY HA2 H 26.561 6.417 -15.848 1.00 . A A . 46 GLY HA2 1 1
10 54524 1 1 46 GLY HA3 H 27.767 7.565 -16.412 1.00 . A A . 46 GLY HA3 1 1
10 54525 1 1 46 GLY N N 26.075 8.411 -15.512 1.00 . A A . 46 GLY N 1 1
10 54526 1 1 46 GLY O O 27.882 6.061 -13.755 1.00 . A A . 46 GLY O 1 1
10 54527 1 1 47 VAL C C 29.403 9.394 -11.851 1.00 . A A . 47 VAL C 1 1
10 54528 1 1 47 VAL CA C 29.331 8.099 -12.657 1.00 . A A . 47 VAL CA 1 1
10 54529 1 1 47 VAL CB C 30.751 7.681 -13.043 1.00 . A A . 47 VAL CB 1 1
10 54530 1 1 47 VAL CG1 C 30.723 6.298 -13.697 1.00 . A A . 47 VAL CG1 1 1
10 54531 1 1 47 VAL CG2 C 31.330 8.697 -14.032 1.00 . A A . 47 VAL CG2 1 1
10 54532 1 1 47 VAL H H 28.467 9.026 -14.398 1.00 . A A . 47 VAL H 1 1
10 54533 1 1 47 VAL HA H 28.921 7.332 -12.018 1.00 . A A . 47 VAL HA 1 1
10 54534 1 1 47 VAL HB H 31.369 7.647 -12.157 1.00 . A A . 47 VAL HB 1 1
10 54535 1 1 47 VAL HG11 H 31.729 5.906 -13.752 1.00 . A A . 47 VAL HG11 1 1
10 54536 1 1 47 VAL HG12 H 30.314 6.379 -14.693 1.00 . A A . 47 VAL HG12 1 1
10 54537 1 1 47 VAL HG13 H 30.109 5.633 -13.108 1.00 . A A . 47 VAL HG13 1 1
10 54538 1 1 47 VAL HG21 H 32.245 8.308 -14.453 1.00 . A A . 47 VAL HG21 1 1
10 54539 1 1 47 VAL HG22 H 31.536 9.624 -13.516 1.00 . A A . 47 VAL HG22 1 1
10 54540 1 1 47 VAL HG23 H 30.617 8.877 -14.823 1.00 . A A . 47 VAL HG23 1 1
10 54541 1 1 47 VAL N N 28.506 8.198 -13.874 1.00 . A A . 47 VAL N 1 1
10 54542 1 1 47 VAL O O 29.976 9.403 -10.763 1.00 . A A . 47 VAL O 1 1
10 54543 1 1 48 TRP C C 28.373 11.602 -10.190 1.00 . A A . 48 TRP C 1 1
10 54544 1 1 48 TRP CA C 28.948 11.726 -11.620 1.00 . A A . 48 TRP CA 1 1
10 54545 1 1 48 TRP CB C 28.253 12.866 -12.410 1.00 . A A . 48 TRP CB 1 1
10 54546 1 1 48 TRP CD1 C 26.499 14.441 -11.493 1.00 . A A . 48 TRP CD1 1 1
10 54547 1 1 48 TRP CD2 C 28.449 14.604 -10.382 1.00 . A A . 48 TRP CD2 1 1
10 54548 1 1 48 TRP CE2 C 27.552 15.507 -9.762 1.00 . A A . 48 TRP CE2 1 1
10 54549 1 1 48 TRP CE3 C 29.760 14.520 -9.867 1.00 . A A . 48 TRP CE3 1 1
10 54550 1 1 48 TRP CG C 27.749 13.930 -11.473 1.00 . A A . 48 TRP CG 1 1
10 54551 1 1 48 TRP CH2 C 29.242 16.193 -8.180 1.00 . A A . 48 TRP CH2 1 1
10 54552 1 1 48 TRP CZ2 C 27.940 16.292 -8.674 1.00 . A A . 48 TRP CZ2 1 1
10 54553 1 1 48 TRP CZ3 C 30.150 15.311 -8.776 1.00 . A A . 48 TRP CZ3 1 1
10 54554 1 1 48 TRP H H 28.443 10.451 -13.238 1.00 . A A . 48 TRP H 1 1
10 54555 1 1 48 TRP HA H 29.994 11.975 -11.529 1.00 . A A . 48 TRP HA 1 1
10 54556 1 1 48 TRP HB2 H 28.958 13.309 -13.100 1.00 . A A . 48 TRP HB2 1 1
10 54557 1 1 48 TRP HB3 H 27.424 12.460 -12.968 1.00 . A A . 48 TRP HB3 1 1
10 54558 1 1 48 TRP HD1 H 25.721 14.166 -12.184 1.00 . A A . 48 TRP HD1 1 1
10 54559 1 1 48 TRP HE1 H 25.561 15.871 -10.270 1.00 . A A . 48 TRP HE1 1 1
10 54560 1 1 48 TRP HE3 H 30.472 13.849 -10.317 1.00 . A A . 48 TRP HE3 1 1
10 54561 1 1 48 TRP HH2 H 29.549 16.799 -7.340 1.00 . A A . 48 TRP HH2 1 1
10 54562 1 1 48 TRP HZ2 H 27.238 16.967 -8.211 1.00 . A A . 48 TRP HZ2 1 1
10 54563 1 1 48 TRP HZ3 H 31.157 15.237 -8.392 1.00 . A A . 48 TRP HZ3 1 1
10 54564 1 1 48 TRP N N 28.869 10.470 -12.356 1.00 . A A . 48 TRP N 1 1
10 54565 1 1 48 TRP NE1 N 26.375 15.366 -10.474 1.00 . A A . 48 TRP NE1 1 1
10 54566 1 1 48 TRP O O 28.981 12.110 -9.247 1.00 . A A . 48 TRP O 1 1
10 54567 1 1 49 PRO C C 27.358 9.848 -7.764 1.00 . A A . 49 PRO C 1 1
10 54568 1 1 49 PRO CA C 26.631 10.875 -8.629 1.00 . A A . 49 PRO CA 1 1
10 54569 1 1 49 PRO CB C 25.172 10.481 -8.897 1.00 . A A . 49 PRO CB 1 1
10 54570 1 1 49 PRO CD C 26.390 10.316 -11.007 1.00 . A A . 49 PRO CD 1 1
10 54571 1 1 49 PRO CG C 25.194 9.762 -10.211 1.00 . A A . 49 PRO CG 1 1
10 54572 1 1 49 PRO HA H 26.658 11.838 -8.147 1.00 . A A . 49 PRO HA 1 1
10 54573 1 1 49 PRO HB2 H 24.803 9.832 -8.111 1.00 . A A . 49 PRO HB2 1 1
10 54574 1 1 49 PRO HB3 H 24.553 11.365 -8.969 1.00 . A A . 49 PRO HB3 1 1
10 54575 1 1 49 PRO HD2 H 26.918 9.505 -11.471 1.00 . A A . 49 PRO HD2 1 1
10 54576 1 1 49 PRO HD3 H 26.072 11.028 -11.745 1.00 . A A . 49 PRO HD3 1 1
10 54577 1 1 49 PRO HG2 H 25.315 8.697 -10.045 1.00 . A A . 49 PRO HG2 1 1
10 54578 1 1 49 PRO HG3 H 24.278 9.944 -10.754 1.00 . A A . 49 PRO HG3 1 1
10 54579 1 1 49 PRO N N 27.229 10.981 -9.991 1.00 . A A . 49 PRO N 1 1
10 54580 1 1 49 PRO O O 27.555 10.056 -6.566 1.00 . A A . 49 PRO O 1 1
10 54581 1 1 50 LEU C C 29.617 8.119 -6.907 1.00 . A A . 50 LEU C 1 1
10 54582 1 1 50 LEU CA C 28.355 7.655 -7.642 1.00 . A A . 50 LEU CA 1 1
10 54583 1 1 50 LEU CB C 28.706 6.531 -8.629 1.00 . A A . 50 LEU CB 1 1
10 54584 1 1 50 LEU CD1 C 27.699 4.929 -10.281 1.00 . A A . 50 LEU CD1 1 1
10 54585 1 1 50 LEU CD2 C 27.038 4.775 -7.861 1.00 . A A . 50 LEU CD2 1 1
10 54586 1 1 50 LEU CG C 27.438 5.737 -9.003 1.00 . A A . 50 LEU CG 1 1
10 54587 1 1 50 LEU H H 27.445 8.592 -9.291 1.00 . A A . 50 LEU H 1 1
10 54588 1 1 50 LEU HA H 27.665 7.267 -6.914 1.00 . A A . 50 LEU HA 1 1
10 54589 1 1 50 LEU HB2 H 29.129 6.968 -9.523 1.00 . A A . 50 LEU HB2 1 1
10 54590 1 1 50 LEU HB3 H 29.432 5.868 -8.182 1.00 . A A . 50 LEU HB3 1 1
10 54591 1 1 50 LEU HD11 H 28.677 4.474 -10.228 1.00 . A A . 50 LEU HD11 1 1
10 54592 1 1 50 LEU HD12 H 27.653 5.584 -11.136 1.00 . A A . 50 LEU HD12 1 1
10 54593 1 1 50 LEU HD13 H 26.950 4.156 -10.381 1.00 . A A . 50 LEU HD13 1 1
10 54594 1 1 50 LEU HD21 H 27.921 4.359 -7.402 1.00 . A A . 50 LEU HD21 1 1
10 54595 1 1 50 LEU HD22 H 26.431 3.973 -8.257 1.00 . A A . 50 LEU HD22 1 1
10 54596 1 1 50 LEU HD23 H 26.467 5.313 -7.119 1.00 . A A . 50 LEU HD23 1 1
10 54597 1 1 50 LEU HG H 26.628 6.431 -9.184 1.00 . A A . 50 LEU HG 1 1
10 54598 1 1 50 LEU N N 27.703 8.744 -8.357 1.00 . A A . 50 LEU N 1 1
10 54599 1 1 50 LEU O O 29.930 7.594 -5.851 1.00 . A A . 50 LEU O 1 1
10 54600 1 1 51 LEU C C 31.283 9.903 -5.321 1.00 . A A . 51 LEU C 1 1
10 54601 1 1 51 LEU CA C 31.574 9.477 -6.767 1.00 . A A . 51 LEU CA 1 1
10 54602 1 1 51 LEU CB C 32.201 10.652 -7.523 1.00 . A A . 51 LEU CB 1 1
10 54603 1 1 51 LEU CD1 C 32.808 11.442 -9.820 1.00 . A A . 51 LEU CD1 1 1
10 54604 1 1 51 LEU CD2 C 33.943 9.424 -8.880 1.00 . A A . 51 LEU CD2 1 1
10 54605 1 1 51 LEU CG C 32.622 10.208 -8.933 1.00 . A A . 51 LEU CG 1 1
10 54606 1 1 51 LEU H H 30.090 9.448 -8.301 1.00 . A A . 51 LEU H 1 1
10 54607 1 1 51 LEU HA H 32.271 8.656 -6.753 1.00 . A A . 51 LEU HA 1 1
10 54608 1 1 51 LEU HB2 H 31.475 11.450 -7.599 1.00 . A A . 51 LEU HB2 1 1
10 54609 1 1 51 LEU HB3 H 33.064 11.008 -6.981 1.00 . A A . 51 LEU HB3 1 1
10 54610 1 1 51 LEU HD11 H 33.116 11.133 -10.808 1.00 . A A . 51 LEU HD11 1 1
10 54611 1 1 51 LEU HD12 H 33.565 12.081 -9.391 1.00 . A A . 51 LEU HD12 1 1
10 54612 1 1 51 LEU HD13 H 31.875 11.981 -9.885 1.00 . A A . 51 LEU HD13 1 1
10 54613 1 1 51 LEU HD21 H 34.354 9.347 -9.875 1.00 . A A . 51 LEU HD21 1 1
10 54614 1 1 51 LEU HD22 H 33.761 8.432 -8.495 1.00 . A A . 51 LEU HD22 1 1
10 54615 1 1 51 LEU HD23 H 34.648 9.933 -8.241 1.00 . A A . 51 LEU HD23 1 1
10 54616 1 1 51 LEU HG H 31.849 9.581 -9.355 1.00 . A A . 51 LEU HG 1 1
10 54617 1 1 51 LEU N N 30.346 9.051 -7.442 1.00 . A A . 51 LEU N 1 1
10 54618 1 1 51 LEU O O 32.065 9.606 -4.418 1.00 . A A . 51 LEU O 1 1
10 54619 1 1 52 LEU C C 29.782 9.845 -2.798 1.00 . A A . 52 LEU C 1 1
10 54620 1 1 52 LEU CA C 29.863 11.045 -3.750 1.00 . A A . 52 LEU CA 1 1
10 54621 1 1 52 LEU CB C 28.526 11.801 -3.730 1.00 . A A . 52 LEU CB 1 1
10 54622 1 1 52 LEU CD1 C 27.334 13.851 -4.530 1.00 . A A . 52 LEU CD1 1 1
10 54623 1 1 52 LEU CD2 C 29.791 13.652 -4.896 1.00 . A A . 52 LEU CD2 1 1
10 54624 1 1 52 LEU CG C 28.473 12.872 -4.834 1.00 . A A . 52 LEU CG 1 1
10 54625 1 1 52 LEU H H 29.639 10.838 -5.874 1.00 . A A . 52 LEU H 1 1
10 54626 1 1 52 LEU HA H 30.645 11.704 -3.402 1.00 . A A . 52 LEU HA 1 1
10 54627 1 1 52 LEU HB2 H 27.720 11.098 -3.880 1.00 . A A . 52 LEU HB2 1 1
10 54628 1 1 52 LEU HB3 H 28.406 12.277 -2.767 1.00 . A A . 52 LEU HB3 1 1
10 54629 1 1 52 LEU HD11 H 27.289 14.604 -5.302 1.00 . A A . 52 LEU HD11 1 1
10 54630 1 1 52 LEU HD12 H 27.515 14.325 -3.576 1.00 . A A . 52 LEU HD12 1 1
10 54631 1 1 52 LEU HD13 H 26.397 13.315 -4.493 1.00 . A A . 52 LEU HD13 1 1
10 54632 1 1 52 LEU HD21 H 30.090 13.935 -3.897 1.00 . A A . 52 LEU HD21 1 1
10 54633 1 1 52 LEU HD22 H 29.655 14.542 -5.499 1.00 . A A . 52 LEU HD22 1 1
10 54634 1 1 52 LEU HD23 H 30.556 13.032 -5.339 1.00 . A A . 52 LEU HD23 1 1
10 54635 1 1 52 LEU HG H 28.289 12.395 -5.787 1.00 . A A . 52 LEU HG 1 1
10 54636 1 1 52 LEU N N 30.196 10.593 -5.106 1.00 . A A . 52 LEU N 1 1
10 54637 1 1 52 LEU O O 30.230 9.922 -1.655 1.00 . A A . 52 LEU O 1 1
10 54638 1 1 53 VAL C C 30.482 7.047 -2.009 1.00 . A A . 53 VAL C 1 1
10 54639 1 1 53 VAL CA C 29.111 7.536 -2.479 1.00 . A A . 53 VAL CA 1 1
10 54640 1 1 53 VAL CB C 28.331 6.422 -3.227 1.00 . A A . 53 VAL CB 1 1
10 54641 1 1 53 VAL CG1 C 27.147 7.056 -3.968 1.00 . A A . 53 VAL CG1 1 1
10 54642 1 1 53 VAL CG2 C 29.228 5.622 -4.228 1.00 . A A . 53 VAL CG2 1 1
10 54643 1 1 53 VAL H H 28.905 8.760 -4.197 1.00 . A A . 53 VAL H 1 1
10 54644 1 1 53 VAL HA H 28.546 7.793 -1.593 1.00 . A A . 53 VAL HA 1 1
10 54645 1 1 53 VAL HB H 27.932 5.737 -2.485 1.00 . A A . 53 VAL HB 1 1
10 54646 1 1 53 VAL HG11 H 26.477 7.511 -3.252 1.00 . A A . 53 VAL HG11 1 1
10 54647 1 1 53 VAL HG12 H 26.617 6.293 -4.520 1.00 . A A . 53 VAL HG12 1 1
10 54648 1 1 53 VAL HG13 H 27.508 7.806 -4.651 1.00 . A A . 53 VAL HG13 1 1
10 54649 1 1 53 VAL HG21 H 29.286 4.588 -3.911 1.00 . A A . 53 VAL HG21 1 1
10 54650 1 1 53 VAL HG22 H 30.220 6.028 -4.263 1.00 . A A . 53 VAL HG22 1 1
10 54651 1 1 53 VAL HG23 H 28.800 5.655 -5.220 1.00 . A A . 53 VAL HG23 1 1
10 54652 1 1 53 VAL N N 29.236 8.762 -3.275 1.00 . A A . 53 VAL N 1 1
10 54653 1 1 53 VAL O O 30.596 6.377 -0.982 1.00 . A A . 53 VAL O 1 1
10 54654 1 1 54 ARG C C 33.231 7.316 -1.047 1.00 . A A . 54 ARG C 1 1
10 54655 1 1 54 ARG CA C 32.843 6.895 -2.467 1.00 . A A . 54 ARG CA 1 1
10 54656 1 1 54 ARG CB C 33.832 7.502 -3.464 1.00 . A A . 54 ARG CB 1 1
10 54657 1 1 54 ARG CD C 36.143 7.324 -4.392 1.00 . A A . 54 ARG CD 1 1
10 54658 1 1 54 ARG CG C 35.214 6.880 -3.260 1.00 . A A . 54 ARG CG 1 1
10 54659 1 1 54 ARG CZ C 36.176 7.243 -6.799 1.00 . A A . 54 ARG CZ 1 1
10 54660 1 1 54 ARG H H 31.329 7.882 -3.585 1.00 . A A . 54 ARG H 1 1
10 54661 1 1 54 ARG HA H 32.886 5.820 -2.546 1.00 . A A . 54 ARG HA 1 1
10 54662 1 1 54 ARG HB2 H 33.493 7.307 -4.471 1.00 . A A . 54 ARG HB2 1 1
10 54663 1 1 54 ARG HB3 H 33.894 8.568 -3.305 1.00 . A A . 54 ARG HB3 1 1
10 54664 1 1 54 ARG HD2 H 36.208 8.400 -4.400 1.00 . A A . 54 ARG HD2 1 1
10 54665 1 1 54 ARG HD3 H 37.128 6.908 -4.229 1.00 . A A . 54 ARG HD3 1 1
10 54666 1 1 54 ARG HE H 34.855 6.262 -5.697 1.00 . A A . 54 ARG HE 1 1
10 54667 1 1 54 ARG HG2 H 35.620 7.204 -2.312 1.00 . A A . 54 ARG HG2 1 1
10 54668 1 1 54 ARG HG3 H 35.130 5.804 -3.267 1.00 . A A . 54 ARG HG3 1 1
10 54669 1 1 54 ARG HH11 H 37.580 8.360 -5.910 1.00 . A A . 54 ARG HH11 1 1
10 54670 1 1 54 ARG HH12 H 37.629 8.331 -7.641 1.00 . A A . 54 ARG HH12 1 1
10 54671 1 1 54 ARG HH21 H 34.902 6.213 -7.949 1.00 . A A . 54 ARG HH21 1 1
10 54672 1 1 54 ARG HH22 H 36.114 7.117 -8.796 1.00 . A A . 54 ARG HH22 1 1
10 54673 1 1 54 ARG N N 31.492 7.346 -2.781 1.00 . A A . 54 ARG N 1 1
10 54674 1 1 54 ARG NE N 35.627 6.864 -5.677 1.00 . A A . 54 ARG NE 1 1
10 54675 1 1 54 ARG NH1 N 37.209 8.041 -6.782 1.00 . A A . 54 ARG NH1 1 1
10 54676 1 1 54 ARG NH2 N 35.693 6.825 -7.937 1.00 . A A . 54 ARG NH2 1 1
10 54677 1 1 54 ARG O O 33.854 6.544 -0.333 1.00 . A A . 54 ARG O 1 1
10 54678 1 1 55 LEU C C 32.607 7.981 1.728 1.00 . A A . 55 LEU C 1 1
10 54679 1 1 55 LEU CA C 33.236 8.946 0.709 1.00 . A A . 55 LEU CA 1 1
10 54680 1 1 55 LEU CB C 32.729 10.374 0.949 1.00 . A A . 55 LEU CB 1 1
10 54681 1 1 55 LEU CD1 C 34.362 10.537 2.858 1.00 . A A . 55 LEU CD1 1 1
10 54682 1 1 55 LEU CD2 C 32.560 12.252 2.586 1.00 . A A . 55 LEU CD2 1 1
10 54683 1 1 55 LEU CG C 32.909 10.769 2.423 1.00 . A A . 55 LEU CG 1 1
10 54684 1 1 55 LEU H H 32.413 9.094 -1.285 1.00 . A A . 55 LEU H 1 1
10 54685 1 1 55 LEU HA H 34.311 8.925 0.815 1.00 . A A . 55 LEU HA 1 1
10 54686 1 1 55 LEU HB2 H 33.285 11.059 0.327 1.00 . A A . 55 LEU HB2 1 1
10 54687 1 1 55 LEU HB3 H 31.682 10.428 0.692 1.00 . A A . 55 LEU HB3 1 1
10 54688 1 1 55 LEU HD11 H 34.513 9.490 3.067 1.00 . A A . 55 LEU HD11 1 1
10 54689 1 1 55 LEU HD12 H 34.570 11.112 3.751 1.00 . A A . 55 LEU HD12 1 1
10 54690 1 1 55 LEU HD13 H 35.030 10.847 2.069 1.00 . A A . 55 LEU HD13 1 1
10 54691 1 1 55 LEU HD21 H 32.480 12.490 3.637 1.00 . A A . 55 LEU HD21 1 1
10 54692 1 1 55 LEU HD22 H 31.619 12.457 2.098 1.00 . A A . 55 LEU HD22 1 1
10 54693 1 1 55 LEU HD23 H 33.336 12.856 2.138 1.00 . A A . 55 LEU HD23 1 1
10 54694 1 1 55 LEU HG H 32.248 10.177 3.040 1.00 . A A . 55 LEU HG 1 1
10 54695 1 1 55 LEU N N 32.881 8.509 -0.648 1.00 . A A . 55 LEU N 1 1
10 54696 1 1 55 LEU O O 33.256 7.545 2.677 1.00 . A A . 55 LEU O 1 1
10 54697 1 1 56 LEU C C 31.087 5.257 2.188 1.00 . A A . 56 LEU C 1 1
10 54698 1 1 56 LEU CA C 30.583 6.712 2.304 1.00 . A A . 56 LEU CA 1 1
10 54699 1 1 56 LEU CB C 29.099 6.775 1.896 1.00 . A A . 56 LEU CB 1 1
10 54700 1 1 56 LEU CD1 C 29.005 9.270 2.076 1.00 . A A . 56 LEU CD1 1 1
10 54701 1 1 56 LEU CD2 C 26.913 7.916 2.270 1.00 . A A . 56 LEU CD2 1 1
10 54702 1 1 56 LEU CG C 28.409 7.957 2.585 1.00 . A A . 56 LEU CG 1 1
10 54703 1 1 56 LEU H H 30.922 8.053 0.712 1.00 . A A . 56 LEU H 1 1
10 54704 1 1 56 LEU HA H 30.668 7.009 3.339 1.00 . A A . 56 LEU HA 1 1
10 54705 1 1 56 LEU HB2 H 29.029 6.896 0.825 1.00 . A A . 56 LEU HB2 1 1
10 54706 1 1 56 LEU HB3 H 28.601 5.859 2.184 1.00 . A A . 56 LEU HB3 1 1
10 54707 1 1 56 LEU HD11 H 29.985 9.411 2.508 1.00 . A A . 56 LEU HD11 1 1
10 54708 1 1 56 LEU HD12 H 28.364 10.091 2.361 1.00 . A A . 56 LEU HD12 1 1
10 54709 1 1 56 LEU HD13 H 29.088 9.235 0.999 1.00 . A A . 56 LEU HD13 1 1
10 54710 1 1 56 LEU HD21 H 26.422 8.753 2.745 1.00 . A A . 56 LEU HD21 1 1
10 54711 1 1 56 LEU HD22 H 26.494 6.993 2.644 1.00 . A A . 56 LEU HD22 1 1
10 54712 1 1 56 LEU HD23 H 26.769 7.972 1.201 1.00 . A A . 56 LEU HD23 1 1
10 54713 1 1 56 LEU HG H 28.552 7.888 3.654 1.00 . A A . 56 LEU HG 1 1
10 54714 1 1 56 LEU N N 31.365 7.658 1.491 1.00 . A A . 56 LEU N 1 1
10 54715 1 1 56 LEU O O 30.912 4.446 3.097 1.00 . A A . 56 LEU O 1 1
10 54716 1 1 57 ARG C C 32.998 2.923 1.681 1.00 . A A . 57 ARG C 1 1
10 54717 1 1 57 ARG CA C 31.992 3.562 0.698 1.00 . A A . 57 ARG CA 1 1
10 54718 1 1 57 ARG CB C 32.580 3.525 -0.714 1.00 . A A . 57 ARG CB 1 1
10 54719 1 1 57 ARG CD C 33.259 2.031 -2.599 1.00 . A A . 57 ARG CD 1 1
10 54720 1 1 57 ARG CG C 32.766 2.071 -1.151 1.00 . A A . 57 ARG CG 1 1
10 54721 1 1 57 ARG CZ C 32.901 -0.301 -3.073 1.00 . A A . 57 ARG CZ 1 1
10 54722 1 1 57 ARG H H 31.629 5.660 0.366 1.00 . A A . 57 ARG H 1 1
10 54723 1 1 57 ARG HA H 31.102 2.950 0.695 1.00 . A A . 57 ARG HA 1 1
10 54724 1 1 57 ARG HB2 H 31.907 4.023 -1.396 1.00 . A A . 57 ARG HB2 1 1
10 54725 1 1 57 ARG HB3 H 33.535 4.026 -0.722 1.00 . A A . 57 ARG HB3 1 1
10 54726 1 1 57 ARG HD2 H 32.449 2.296 -3.259 1.00 . A A . 57 ARG HD2 1 1
10 54727 1 1 57 ARG HD3 H 34.066 2.739 -2.721 1.00 . A A . 57 ARG HD3 1 1
10 54728 1 1 57 ARG HE H 34.694 0.537 -3.051 1.00 . A A . 57 ARG HE 1 1
10 54729 1 1 57 ARG HG2 H 33.491 1.592 -0.509 1.00 . A A . 57 ARG HG2 1 1
10 54730 1 1 57 ARG HG3 H 31.823 1.551 -1.080 1.00 . A A . 57 ARG HG3 1 1
10 54731 1 1 57 ARG HH11 H 31.276 0.804 -2.695 1.00 . A A . 57 ARG HH11 1 1
10 54732 1 1 57 ARG HH12 H 30.981 -0.870 -3.029 1.00 . A A . 57 ARG HH12 1 1
10 54733 1 1 57 ARG HH21 H 34.330 -1.641 -3.485 1.00 . A A . 57 ARG HH21 1 1
10 54734 1 1 57 ARG HH22 H 32.710 -2.254 -3.476 1.00 . A A . 57 ARG HH22 1 1
10 54735 1 1 57 ARG N N 31.588 4.940 1.026 1.00 . A A . 57 ARG N 1 1
10 54736 1 1 57 ARG NE N 33.734 0.693 -2.933 1.00 . A A . 57 ARG NE 1 1
10 54737 1 1 57 ARG NH1 N 31.619 -0.107 -2.920 1.00 . A A . 57 ARG NH1 1 1
10 54738 1 1 57 ARG NH2 N 33.349 -1.492 -3.368 1.00 . A A . 57 ARG NH2 1 1
10 54739 1 1 57 ARG O O 32.786 1.776 2.074 1.00 . A A . 57 ARG O 1 1
10 54740 1 1 58 PRO C C 34.233 2.594 4.406 1.00 . A A . 58 PRO C 1 1
10 54741 1 1 58 PRO CA C 34.972 2.952 3.117 1.00 . A A . 58 PRO CA 1 1
10 54742 1 1 58 PRO CB C 36.048 4.030 3.357 1.00 . A A . 58 PRO CB 1 1
10 54743 1 1 58 PRO CD C 34.473 4.930 1.774 1.00 . A A . 58 PRO CD 1 1
10 54744 1 1 58 PRO CG C 35.413 5.310 2.915 1.00 . A A . 58 PRO CG 1 1
10 54745 1 1 58 PRO HA H 35.425 2.070 2.691 1.00 . A A . 58 PRO HA 1 1
10 54746 1 1 58 PRO HB2 H 36.316 4.080 4.406 1.00 . A A . 58 PRO HB2 1 1
10 54747 1 1 58 PRO HB3 H 36.924 3.828 2.757 1.00 . A A . 58 PRO HB3 1 1
10 54748 1 1 58 PRO HD2 H 33.644 5.597 1.735 1.00 . A A . 58 PRO HD2 1 1
10 54749 1 1 58 PRO HD3 H 35.005 4.914 0.837 1.00 . A A . 58 PRO HD3 1 1
10 54750 1 1 58 PRO HG2 H 34.855 5.751 3.731 1.00 . A A . 58 PRO HG2 1 1
10 54751 1 1 58 PRO HG3 H 36.162 6.002 2.557 1.00 . A A . 58 PRO HG3 1 1
10 54752 1 1 58 PRO N N 34.042 3.581 2.132 1.00 . A A . 58 PRO N 1 1
10 54753 1 1 58 PRO O O 34.433 1.519 4.969 1.00 . A A . 58 PRO O 1 1
10 54754 1 1 59 HIS C C 33.509 2.816 7.208 1.00 . A A . 59 HIS C 1 1
10 54755 1 1 59 HIS CA C 32.600 3.277 6.064 1.00 . A A . 59 HIS CA 1 1
10 54756 1 1 59 HIS CB C 31.487 2.237 5.786 1.00 . A A . 59 HIS CB 1 1
10 54757 1 1 59 HIS CD2 C 29.271 3.664 5.902 1.00 . A A . 59 HIS CD2 1 1
10 54758 1 1 59 HIS CE1 C 28.448 2.820 7.721 1.00 . A A . 59 HIS CE1 1 1
10 54759 1 1 59 HIS CG C 30.163 2.713 6.341 1.00 . A A . 59 HIS CG 1 1
10 54760 1 1 59 HIS H H 33.272 4.329 4.344 1.00 . A A . 59 HIS H 1 1
10 54761 1 1 59 HIS HA H 32.148 4.218 6.352 1.00 . A A . 59 HIS HA 1 1
10 54762 1 1 59 HIS HB2 H 31.390 2.101 4.720 1.00 . A A . 59 HIS HB2 1 1
10 54763 1 1 59 HIS HB3 H 31.742 1.288 6.240 1.00 . A A . 59 HIS HB3 1 1
10 54764 1 1 59 HIS HD1 H 30.008 1.486 8.060 1.00 . A A . 59 HIS HD1 1 1
10 54765 1 1 59 HIS HD2 H 29.391 4.271 5.014 1.00 . A A . 59 HIS HD2 1 1
10 54766 1 1 59 HIS HE1 H 27.799 2.619 8.559 1.00 . A A . 59 HIS HE1 1 1
10 54767 1 1 59 HIS HE2 H 27.407 4.315 6.711 1.00 . A A . 59 HIS HE2 1 1
10 54768 1 1 59 HIS N N 33.384 3.491 4.843 1.00 . A A . 59 HIS N 1 1
10 54769 1 1 59 HIS ND1 N 29.616 2.189 7.501 1.00 . A A . 59 HIS ND1 1 1
10 54770 1 1 59 HIS NE2 N 28.190 3.729 6.775 1.00 . A A . 59 HIS NE2 1 1
10 54771 1 1 59 HIS O O 34.703 2.589 7.014 1.00 . A A . 59 HIS O 1 1
10 54772 1 1 60 ARG C C 32.816 1.863 10.688 1.00 . A A . 60 ARG C 1 1
10 54773 1 1 60 ARG CA C 33.732 2.278 9.541 1.00 . A A . 60 ARG CA 1 1
10 54774 1 1 60 ARG CB C 34.629 3.429 10.001 1.00 . A A . 60 ARG CB 1 1
10 54775 1 1 60 ARG CD C 34.654 5.870 10.535 1.00 . A A . 60 ARG CD 1 1
10 54776 1 1 60 ARG CG C 33.761 4.648 10.320 1.00 . A A . 60 ARG CG 1 1
10 54777 1 1 60 ARG CZ C 34.843 6.761 8.305 1.00 . A A . 60 ARG CZ 1 1
10 54778 1 1 60 ARG H H 32.002 2.909 8.495 1.00 . A A . 60 ARG H 1 1
10 54779 1 1 60 ARG HA H 34.352 1.441 9.264 1.00 . A A . 60 ARG HA 1 1
10 54780 1 1 60 ARG HB2 H 35.174 3.129 10.884 1.00 . A A . 60 ARG HB2 1 1
10 54781 1 1 60 ARG HB3 H 35.325 3.680 9.214 1.00 . A A . 60 ARG HB3 1 1
10 54782 1 1 60 ARG HD2 H 34.039 6.721 10.789 1.00 . A A . 60 ARG HD2 1 1
10 54783 1 1 60 ARG HD3 H 35.341 5.673 11.347 1.00 . A A . 60 ARG HD3 1 1
10 54784 1 1 60 ARG HE H 36.352 5.912 9.268 1.00 . A A . 60 ARG HE 1 1
10 54785 1 1 60 ARG HG2 H 33.086 4.834 9.498 1.00 . A A . 60 ARG HG2 1 1
10 54786 1 1 60 ARG HG3 H 33.192 4.458 11.218 1.00 . A A . 60 ARG HG3 1 1
10 54787 1 1 60 ARG HH11 H 33.053 6.913 9.188 1.00 . A A . 60 ARG HH11 1 1
10 54788 1 1 60 ARG HH12 H 33.156 7.561 7.585 1.00 . A A . 60 ARG HH12 1 1
10 54789 1 1 60 ARG HH21 H 36.502 6.748 7.185 1.00 . A A . 60 ARG HH21 1 1
10 54790 1 1 60 ARG HH22 H 35.109 7.468 6.451 1.00 . A A . 60 ARG HH22 1 1
10 54791 1 1 60 ARG N N 32.952 2.698 8.382 1.00 . A A . 60 ARG N 1 1
10 54792 1 1 60 ARG NE N 35.407 6.166 9.322 1.00 . A A . 60 ARG NE 1 1
10 54793 1 1 60 ARG NH1 N 33.586 7.105 8.364 1.00 . A A . 60 ARG NH1 1 1
10 54794 1 1 60 ARG NH2 N 35.539 7.012 7.229 1.00 . A A . 60 ARG NH2 1 1
10 54795 1 1 60 ARG O O 33.154 0.982 11.478 1.00 . A A . 60 ARG O 1 1
10 54796 1 1 61 ALA C C 31.395 2.310 13.201 1.00 . A A . 61 ALA C 1 1
10 54797 1 1 61 ALA CA C 30.725 2.197 11.836 1.00 . A A . 61 ALA CA 1 1
10 54798 1 1 61 ALA CB C 30.154 0.788 11.652 1.00 . A A . 61 ALA CB 1 1
10 54799 1 1 61 ALA H H 31.468 3.196 10.121 1.00 . A A . 61 ALA H 1 1
10 54800 1 1 61 ALA HA H 29.918 2.909 11.786 1.00 . A A . 61 ALA HA 1 1
10 54801 1 1 61 ALA HB1 H 29.350 0.629 12.359 1.00 . A A . 61 ALA HB1 1 1
10 54802 1 1 61 ALA HB2 H 30.933 0.059 11.822 1.00 . A A . 61 ALA HB2 1 1
10 54803 1 1 61 ALA HB3 H 29.775 0.682 10.647 1.00 . A A . 61 ALA HB3 1 1
10 54804 1 1 61 ALA N N 31.680 2.499 10.776 1.00 . A A . 61 ALA N 1 1
10 54805 1 1 61 ALA O O 31.564 1.316 13.908 1.00 . A A . 61 ALA O 1 1
10 54806 1 1 62 LEU C C 32.263 5.233 15.218 1.00 . A A . 62 LEU C 1 1
10 54807 1 1 62 LEU CA C 32.420 3.763 14.834 1.00 . A A . 62 LEU CA 1 1
10 54808 1 1 62 LEU CB C 33.910 3.404 14.738 1.00 . A A . 62 LEU CB 1 1
10 54809 1 1 62 LEU CD1 C 34.264 1.790 16.653 1.00 . A A . 62 LEU CD1 1 1
10 54810 1 1 62 LEU CD2 C 36.024 3.470 16.100 1.00 . A A . 62 LEU CD2 1 1
10 54811 1 1 62 LEU CG C 34.512 3.219 16.148 1.00 . A A . 62 LEU CG 1 1
10 54812 1 1 62 LEU H H 31.603 4.260 12.945 1.00 . A A . 62 LEU H 1 1
10 54813 1 1 62 LEU HA H 31.957 3.153 15.594 1.00 . A A . 62 LEU HA 1 1
10 54814 1 1 62 LEU HB2 H 34.018 2.489 14.172 1.00 . A A . 62 LEU HB2 1 1
10 54815 1 1 62 LEU HB3 H 34.432 4.200 14.226 1.00 . A A . 62 LEU HB3 1 1
10 54816 1 1 62 LEU HD11 H 34.795 1.643 17.583 1.00 . A A . 62 LEU HD11 1 1
10 54817 1 1 62 LEU HD12 H 34.620 1.080 15.922 1.00 . A A . 62 LEU HD12 1 1
10 54818 1 1 62 LEU HD13 H 33.209 1.640 16.817 1.00 . A A . 62 LEU HD13 1 1
10 54819 1 1 62 LEU HD21 H 36.208 4.520 15.925 1.00 . A A . 62 LEU HD21 1 1
10 54820 1 1 62 LEU HD22 H 36.459 2.891 15.299 1.00 . A A . 62 LEU HD22 1 1
10 54821 1 1 62 LEU HD23 H 36.468 3.178 17.040 1.00 . A A . 62 LEU HD23 1 1
10 54822 1 1 62 LEU HG H 34.056 3.919 16.833 1.00 . A A . 62 LEU HG 1 1
10 54823 1 1 62 LEU N N 31.767 3.511 13.554 1.00 . A A . 62 LEU N 1 1
10 54824 1 1 62 LEU O O 33.144 5.824 15.841 1.00 . A A . 62 LEU O 1 1
10 54825 1 1 63 ALA C C 31.037 7.469 16.641 1.00 . A A . 63 ALA C 1 1
10 54826 1 1 63 ALA CA C 30.887 7.206 15.145 1.00 . A A . 63 ALA CA 1 1
10 54827 1 1 63 ALA CB C 29.471 7.577 14.693 1.00 . A A . 63 ALA CB 1 1
10 54828 1 1 63 ALA H H 30.487 5.286 14.345 1.00 . A A . 63 ALA H 1 1
10 54829 1 1 63 ALA HA H 31.594 7.821 14.610 1.00 . A A . 63 ALA HA 1 1
10 54830 1 1 63 ALA HB1 H 29.268 7.118 13.737 1.00 . A A . 63 ALA HB1 1 1
10 54831 1 1 63 ALA HB2 H 29.391 8.650 14.602 1.00 . A A . 63 ALA HB2 1 1
10 54832 1 1 63 ALA HB3 H 28.754 7.223 15.420 1.00 . A A . 63 ALA HB3 1 1
10 54833 1 1 63 ALA N N 31.153 5.806 14.842 1.00 . A A . 63 ALA N 1 1
10 54834 1 1 63 ALA O O 31.145 6.507 17.383 1.00 . A A . 63 ALA O 1 1
10 54835 1 1 63 ALA OXT O 31.043 8.628 17.021 1.00 . A A . 63 ALA OXT 1 1
10 54836 2 1 1 GLY C C 11.281 -9.325 32.200 1.00 . B B . 1 GLY C 1 1
10 54837 2 1 1 GLY CA C 10.129 -9.669 33.136 1.00 . B B . 1 GLY CA 1 1
10 54838 2 1 1 GLY H1 H 10.324 -10.977 34.745 1.00 . B B . 1 GLY H1 1 1
10 54839 2 1 1 GLY H2 H 11.261 -11.398 33.392 1.00 . B B . 1 GLY H2 1 1
10 54840 2 1 1 GLY H3 H 9.582 -11.665 33.383 1.00 . B B . 1 GLY H3 1 1
10 54841 2 1 1 GLY HA2 H 9.197 -9.651 32.586 1.00 . B B . 1 GLY HA2 1 1
10 54842 2 1 1 GLY HA3 H 10.088 -8.945 33.935 1.00 . B B . 1 GLY HA3 1 1
10 54843 2 1 1 GLY N N 10.340 -11.030 33.707 1.00 . B B . 1 GLY N 1 1
10 54844 2 1 1 GLY O O 12.388 -9.027 32.648 1.00 . B B . 1 GLY O 1 1
10 54845 2 1 2 ALA C C 11.436 -9.012 28.533 1.00 . B B . 2 ALA C 1 1
10 54846 2 1 2 ALA CA C 12.042 -9.058 29.931 1.00 . B B . 2 ALA CA 1 1
10 54847 2 1 2 ALA CB C 13.148 -10.114 29.976 1.00 . B B . 2 ALA CB 1 1
10 54848 2 1 2 ALA H H 10.117 -9.611 30.625 1.00 . B B . 2 ALA H 1 1
10 54849 2 1 2 ALA HA H 12.471 -8.093 30.157 1.00 . B B . 2 ALA HA 1 1
10 54850 2 1 2 ALA HB1 H 13.819 -9.967 29.142 1.00 . B B . 2 ALA HB1 1 1
10 54851 2 1 2 ALA HB2 H 12.709 -11.098 29.915 1.00 . B B . 2 ALA HB2 1 1
10 54852 2 1 2 ALA HB3 H 13.697 -10.021 30.901 1.00 . B B . 2 ALA HB3 1 1
10 54853 2 1 2 ALA N N 11.019 -9.366 30.923 1.00 . B B . 2 ALA N 1 1
10 54854 2 1 2 ALA O O 11.644 -8.056 27.787 1.00 . B B . 2 ALA O 1 1
10 54855 2 1 3 LYS C C 8.743 -9.339 26.878 1.00 . B B . 3 LYS C 1 1
10 54856 2 1 3 LYS CA C 10.062 -10.108 26.878 1.00 . B B . 3 LYS CA 1 1
10 54857 2 1 3 LYS CB C 9.808 -11.577 26.503 1.00 . B B . 3 LYS CB 1 1
10 54858 2 1 3 LYS CD C 11.323 -12.003 24.526 1.00 . B B . 3 LYS CD 1 1
10 54859 2 1 3 LYS CE C 12.799 -12.192 24.165 1.00 . B B . 3 LYS CE 1 1
10 54860 2 1 3 LYS CG C 11.119 -12.239 26.032 1.00 . B B . 3 LYS CG 1 1
10 54861 2 1 3 LYS H H 10.568 -10.768 28.829 1.00 . B B . 3 LYS H 1 1
10 54862 2 1 3 LYS HA H 10.719 -9.668 26.144 1.00 . B B . 3 LYS HA 1 1
10 54863 2 1 3 LYS HB2 H 9.432 -12.102 27.370 1.00 . B B . 3 LYS HB2 1 1
10 54864 2 1 3 LYS HB3 H 9.073 -11.627 25.712 1.00 . B B . 3 LYS HB3 1 1
10 54865 2 1 3 LYS HD2 H 10.725 -12.710 23.970 1.00 . B B . 3 LYS HD2 1 1
10 54866 2 1 3 LYS HD3 H 11.018 -11.000 24.270 1.00 . B B . 3 LYS HD3 1 1
10 54867 2 1 3 LYS HE2 H 12.925 -12.084 23.098 1.00 . B B . 3 LYS HE2 1 1
10 54868 2 1 3 LYS HE3 H 13.392 -11.448 24.676 1.00 . B B . 3 LYS HE3 1 1
10 54869 2 1 3 LYS HG2 H 11.953 -11.823 26.581 1.00 . B B . 3 LYS HG2 1 1
10 54870 2 1 3 LYS HG3 H 11.068 -13.303 26.218 1.00 . B B . 3 LYS HG3 1 1
10 54871 2 1 3 LYS HZ1 H 13.594 -13.518 25.559 1.00 . B B . 3 LYS HZ1 1 1
10 54872 2 1 3 LYS HZ2 H 14.000 -13.879 23.949 1.00 . B B . 3 LYS HZ2 1 1
10 54873 2 1 3 LYS HZ3 H 12.438 -14.210 24.529 1.00 . B B . 3 LYS HZ3 1 1
10 54874 2 1 3 LYS N N 10.697 -10.035 28.192 1.00 . B B . 3 LYS N 1 1
10 54875 2 1 3 LYS NZ N 13.241 -13.552 24.582 1.00 . B B . 3 LYS NZ 1 1
10 54876 2 1 3 LYS O O 8.414 -8.651 27.845 1.00 . B B . 3 LYS O 1 1
10 54877 2 1 4 ASN C C 6.938 -7.285 25.421 1.00 . B B . 4 ASN C 1 1
10 54878 2 1 4 ASN CA C 6.730 -8.778 25.666 1.00 . B B . 4 ASN CA 1 1
10 54879 2 1 4 ASN CB C 5.872 -8.997 26.919 1.00 . B B . 4 ASN CB 1 1
10 54880 2 1 4 ASN CG C 6.128 -10.391 27.485 1.00 . B B . 4 ASN CG 1 1
10 54881 2 1 4 ASN H H 8.334 -10.024 25.071 1.00 . B B . 4 ASN H 1 1
10 54882 2 1 4 ASN HA H 6.213 -9.193 24.813 1.00 . B B . 4 ASN HA 1 1
10 54883 2 1 4 ASN HB2 H 6.120 -8.258 27.665 1.00 . B B . 4 ASN HB2 1 1
10 54884 2 1 4 ASN HB3 H 4.829 -8.907 26.658 1.00 . B B . 4 ASN HB3 1 1
10 54885 2 1 4 ASN HD21 H 6.817 -11.120 25.772 1.00 . B B . 4 ASN HD21 1 1
10 54886 2 1 4 ASN HD22 H 6.784 -12.218 27.067 1.00 . B B . 4 ASN HD22 1 1
10 54887 2 1 4 ASN N N 8.013 -9.460 25.804 1.00 . B B . 4 ASN N 1 1
10 54888 2 1 4 ASN ND2 N 6.617 -11.320 26.711 1.00 . B B . 4 ASN ND2 1 1
10 54889 2 1 4 ASN O O 5.979 -6.529 25.269 1.00 . B B . 4 ASN O 1 1
10 54890 2 1 4 ASN OD1 O 5.876 -10.638 28.665 1.00 . B B . 4 ASN OD1 1 1
10 54891 2 1 5 VAL C C 9.189 -5.411 23.728 1.00 . B B . 5 VAL C 1 1
10 54892 2 1 5 VAL CA C 8.543 -5.482 25.110 1.00 . B B . 5 VAL CA 1 1
10 54893 2 1 5 VAL CB C 9.519 -4.979 26.204 1.00 . B B . 5 VAL CB 1 1
10 54894 2 1 5 VAL CG1 C 9.286 -3.491 26.484 1.00 . B B . 5 VAL CG1 1 1
10 54895 2 1 5 VAL CG2 C 9.288 -5.770 27.497 1.00 . B B . 5 VAL CG2 1 1
10 54896 2 1 5 VAL H H 8.898 -7.542 25.482 1.00 . B B . 5 VAL H 1 1
10 54897 2 1 5 VAL HA H 7.647 -4.872 25.110 1.00 . B B . 5 VAL HA 1 1
10 54898 2 1 5 VAL HB H 10.541 -5.122 25.880 1.00 . B B . 5 VAL HB 1 1
10 54899 2 1 5 VAL HG11 H 9.521 -2.916 25.601 1.00 . B B . 5 VAL HG11 1 1
10 54900 2 1 5 VAL HG12 H 9.922 -3.175 27.300 1.00 . B B . 5 VAL HG12 1 1
10 54901 2 1 5 VAL HG13 H 8.252 -3.335 26.752 1.00 . B B . 5 VAL HG13 1 1
10 54902 2 1 5 VAL HG21 H 9.719 -6.754 27.396 1.00 . B B . 5 VAL HG21 1 1
10 54903 2 1 5 VAL HG22 H 8.227 -5.859 27.680 1.00 . B B . 5 VAL HG22 1 1
10 54904 2 1 5 VAL HG23 H 9.755 -5.257 28.325 1.00 . B B . 5 VAL HG23 1 1
10 54905 2 1 5 VAL N N 8.182 -6.883 25.366 1.00 . B B . 5 VAL N 1 1
10 54906 2 1 5 VAL O O 8.606 -4.903 22.775 1.00 . B B . 5 VAL O 1 1
10 54907 2 1 6 ILE C C 10.309 -6.736 21.336 1.00 . B B . 6 ILE C 1 1
10 54908 2 1 6 ILE CA C 11.120 -5.990 22.398 1.00 . B B . 6 ILE CA 1 1
10 54909 2 1 6 ILE CB C 12.455 -6.696 22.644 1.00 . B B . 6 ILE CB 1 1
10 54910 2 1 6 ILE CD1 C 14.331 -6.925 24.285 1.00 . B B . 6 ILE CD1 1 1
10 54911 2 1 6 ILE CG1 C 13.202 -6.013 23.799 1.00 . B B . 6 ILE CG1 1 1
10 54912 2 1 6 ILE CG2 C 13.322 -6.627 21.382 1.00 . B B . 6 ILE CG2 1 1
10 54913 2 1 6 ILE H H 10.787 -6.329 24.439 1.00 . B B . 6 ILE H 1 1
10 54914 2 1 6 ILE HA H 11.309 -4.983 22.058 1.00 . B B . 6 ILE HA 1 1
10 54915 2 1 6 ILE HB H 12.264 -7.726 22.903 1.00 . B B . 6 ILE HB 1 1
10 54916 2 1 6 ILE HD11 H 14.854 -6.446 25.099 1.00 . B B . 6 ILE HD11 1 1
10 54917 2 1 6 ILE HD12 H 15.019 -7.110 23.473 1.00 . B B . 6 ILE HD12 1 1
10 54918 2 1 6 ILE HD13 H 13.915 -7.863 24.626 1.00 . B B . 6 ILE HD13 1 1
10 54919 2 1 6 ILE HG12 H 13.617 -5.076 23.457 1.00 . B B . 6 ILE HG12 1 1
10 54920 2 1 6 ILE HG13 H 12.521 -5.827 24.615 1.00 . B B . 6 ILE HG13 1 1
10 54921 2 1 6 ILE HG21 H 14.197 -7.245 21.515 1.00 . B B . 6 ILE HG21 1 1
10 54922 2 1 6 ILE HG22 H 13.625 -5.605 21.212 1.00 . B B . 6 ILE HG22 1 1
10 54923 2 1 6 ILE HG23 H 12.758 -6.980 20.534 1.00 . B B . 6 ILE HG23 1 1
10 54924 2 1 6 ILE N N 10.372 -5.943 23.640 1.00 . B B . 6 ILE N 1 1
10 54925 2 1 6 ILE O O 10.382 -6.429 20.147 1.00 . B B . 6 ILE O 1 1
10 54926 2 1 7 VAL C C 7.776 -7.590 20.089 1.00 . B B . 7 VAL C 1 1
10 54927 2 1 7 VAL CA C 8.726 -8.501 20.869 1.00 . B B . 7 VAL CA 1 1
10 54928 2 1 7 VAL CB C 7.909 -9.524 21.673 1.00 . B B . 7 VAL CB 1 1
10 54929 2 1 7 VAL CG1 C 7.424 -10.643 20.748 1.00 . B B . 7 VAL CG1 1 1
10 54930 2 1 7 VAL CG2 C 8.780 -10.120 22.782 1.00 . B B . 7 VAL CG2 1 1
10 54931 2 1 7 VAL H H 9.534 -7.868 22.744 1.00 . B B . 7 VAL H 1 1
10 54932 2 1 7 VAL HA H 9.363 -9.022 20.173 1.00 . B B . 7 VAL HA 1 1
10 54933 2 1 7 VAL HB H 7.054 -9.032 22.116 1.00 . B B . 7 VAL HB 1 1
10 54934 2 1 7 VAL HG11 H 6.685 -11.240 21.264 1.00 . B B . 7 VAL HG11 1 1
10 54935 2 1 7 VAL HG12 H 8.260 -11.268 20.469 1.00 . B B . 7 VAL HG12 1 1
10 54936 2 1 7 VAL HG13 H 6.984 -10.213 19.861 1.00 . B B . 7 VAL HG13 1 1
10 54937 2 1 7 VAL HG21 H 8.968 -9.369 23.535 1.00 . B B . 7 VAL HG21 1 1
10 54938 2 1 7 VAL HG22 H 9.718 -10.455 22.364 1.00 . B B . 7 VAL HG22 1 1
10 54939 2 1 7 VAL HG23 H 8.266 -10.957 23.231 1.00 . B B . 7 VAL HG23 1 1
10 54940 2 1 7 VAL N N 9.552 -7.704 21.778 1.00 . B B . 7 VAL N 1 1
10 54941 2 1 7 VAL O O 7.558 -7.783 18.894 1.00 . B B . 7 VAL O 1 1
10 54942 2 1 8 LEU C C 7.002 -4.996 18.947 1.00 . B B . 8 LEU C 1 1
10 54943 2 1 8 LEU CA C 6.299 -5.697 20.112 1.00 . B B . 8 LEU CA 1 1
10 54944 2 1 8 LEU CB C 5.779 -4.658 21.118 1.00 . B B . 8 LEU CB 1 1
10 54945 2 1 8 LEU CD1 C 5.121 -6.606 22.554 1.00 . B B . 8 LEU CD1 1 1
10 54946 2 1 8 LEU CD2 C 4.315 -4.307 23.113 1.00 . B B . 8 LEU CD2 1 1
10 54947 2 1 8 LEU CG C 4.660 -5.267 21.972 1.00 . B B . 8 LEU CG 1 1
10 54948 2 1 8 LEU H H 7.429 -6.545 21.718 1.00 . B B . 8 LEU H 1 1
10 54949 2 1 8 LEU HA H 5.462 -6.259 19.723 1.00 . B B . 8 LEU HA 1 1
10 54950 2 1 8 LEU HB2 H 6.587 -4.343 21.758 1.00 . B B . 8 LEU HB2 1 1
10 54951 2 1 8 LEU HB3 H 5.391 -3.802 20.584 1.00 . B B . 8 LEU HB3 1 1
10 54952 2 1 8 LEU HD11 H 4.461 -6.898 23.357 1.00 . B B . 8 LEU HD11 1 1
10 54953 2 1 8 LEU HD12 H 6.126 -6.506 22.935 1.00 . B B . 8 LEU HD12 1 1
10 54954 2 1 8 LEU HD13 H 5.103 -7.360 21.782 1.00 . B B . 8 LEU HD13 1 1
10 54955 2 1 8 LEU HD21 H 5.148 -4.249 23.798 1.00 . B B . 8 LEU HD21 1 1
10 54956 2 1 8 LEU HD22 H 3.443 -4.669 23.636 1.00 . B B . 8 LEU HD22 1 1
10 54957 2 1 8 LEU HD23 H 4.111 -3.326 22.708 1.00 . B B . 8 LEU HD23 1 1
10 54958 2 1 8 LEU HG H 3.787 -5.427 21.357 1.00 . B B . 8 LEU HG 1 1
10 54959 2 1 8 LEU N N 7.225 -6.622 20.763 1.00 . B B . 8 LEU N 1 1
10 54960 2 1 8 LEU O O 6.422 -4.826 17.875 1.00 . B B . 8 LEU O 1 1
10 54961 2 1 9 ASN C C 9.148 -4.927 16.900 1.00 . B B . 9 ASN C 1 1
10 54962 2 1 9 ASN CA C 9.016 -3.985 18.094 1.00 . B B . 9 ASN CA 1 1
10 54963 2 1 9 ASN CB C 10.408 -3.608 18.609 1.00 . B B . 9 ASN CB 1 1
10 54964 2 1 9 ASN CG C 11.212 -2.948 17.493 1.00 . B B . 9 ASN CG 1 1
10 54965 2 1 9 ASN H H 8.659 -4.815 20.015 1.00 . B B . 9 ASN H 1 1
10 54966 2 1 9 ASN HA H 8.504 -3.087 17.779 1.00 . B B . 9 ASN HA 1 1
10 54967 2 1 9 ASN HB2 H 10.311 -2.920 19.436 1.00 . B B . 9 ASN HB2 1 1
10 54968 2 1 9 ASN HB3 H 10.921 -4.497 18.939 1.00 . B B . 9 ASN HB3 1 1
10 54969 2 1 9 ASN HD21 H 12.322 -4.559 17.142 1.00 . B B . 9 ASN HD21 1 1
10 54970 2 1 9 ASN HD22 H 12.666 -3.213 16.165 1.00 . B B . 9 ASN HD22 1 1
10 54971 2 1 9 ASN N N 8.239 -4.629 19.149 1.00 . B B . 9 ASN N 1 1
10 54972 2 1 9 ASN ND2 N 12.144 -3.630 16.882 1.00 . B B . 9 ASN ND2 1 1
10 54973 2 1 9 ASN O O 9.106 -4.504 15.745 1.00 . B B . 9 ASN O 1 1
10 54974 2 1 9 ASN OD1 O 10.987 -1.783 17.169 1.00 . B B . 9 ASN OD1 1 1
10 54975 2 1 10 ALA C C 8.303 -7.158 15.214 1.00 . B B . 10 ALA C 1 1
10 54976 2 1 10 ALA CA C 9.503 -7.186 16.154 1.00 . B B . 10 ALA CA 1 1
10 54977 2 1 10 ALA CB C 9.636 -8.578 16.772 1.00 . B B . 10 ALA CB 1 1
10 54978 2 1 10 ALA H H 9.389 -6.417 18.151 1.00 . B B . 10 ALA H 1 1
10 54979 2 1 10 ALA HA H 10.398 -6.962 15.591 1.00 . B B . 10 ALA HA 1 1
10 54980 2 1 10 ALA HB1 H 8.676 -8.897 17.152 1.00 . B B . 10 ALA HB1 1 1
10 54981 2 1 10 ALA HB2 H 10.349 -8.545 17.580 1.00 . B B . 10 ALA HB2 1 1
10 54982 2 1 10 ALA HB3 H 9.975 -9.275 16.023 1.00 . B B . 10 ALA HB3 1 1
10 54983 2 1 10 ALA N N 9.332 -6.184 17.200 1.00 . B B . 10 ALA N 1 1
10 54984 2 1 10 ALA O O 8.457 -7.239 13.996 1.00 . B B . 10 ALA O 1 1
10 54985 2 1 11 ALA C C 5.980 -5.849 13.967 1.00 . B B . 11 ALA C 1 1
10 54986 2 1 11 ALA CA C 5.923 -7.003 14.964 1.00 . B B . 11 ALA CA 1 1
10 54987 2 1 11 ALA CB C 4.694 -6.849 15.864 1.00 . B B . 11 ALA CB 1 1
10 54988 2 1 11 ALA H H 7.063 -7.020 16.750 1.00 . B B . 11 ALA H 1 1
10 54989 2 1 11 ALA HA H 5.841 -7.921 14.421 1.00 . B B . 11 ALA HA 1 1
10 54990 2 1 11 ALA HB1 H 4.498 -7.784 16.367 1.00 . B B . 11 ALA HB1 1 1
10 54991 2 1 11 ALA HB2 H 3.839 -6.578 15.262 1.00 . B B . 11 ALA HB2 1 1
10 54992 2 1 11 ALA HB3 H 4.879 -6.077 16.596 1.00 . B B . 11 ALA HB3 1 1
10 54993 2 1 11 ALA N N 7.132 -7.042 15.773 1.00 . B B . 11 ALA N 1 1
10 54994 2 1 11 ALA O O 5.566 -5.997 12.817 1.00 . B B . 11 ALA O 1 1
10 54995 2 1 12 SER C C 7.488 -3.930 12.298 1.00 . B B . 12 SER C 1 1
10 54996 2 1 12 SER CA C 6.600 -3.582 13.495 1.00 . B B . 12 SER CA 1 1
10 54997 2 1 12 SER CB C 7.187 -2.386 14.247 1.00 . B B . 12 SER CB 1 1
10 54998 2 1 12 SER H H 6.825 -4.670 15.312 1.00 . B B . 12 SER H 1 1
10 54999 2 1 12 SER HA H 5.615 -3.323 13.139 1.00 . B B . 12 SER HA 1 1
10 55000 2 1 12 SER HB2 H 6.553 -2.136 15.083 1.00 . B B . 12 SER HB2 1 1
10 55001 2 1 12 SER HB3 H 8.174 -2.640 14.611 1.00 . B B . 12 SER HB3 1 1
10 55002 2 1 12 SER HG H 7.252 -0.473 13.900 1.00 . B B . 12 SER HG 1 1
10 55003 2 1 12 SER N N 6.496 -4.729 14.391 1.00 . B B . 12 SER N 1 1
10 55004 2 1 12 SER O O 7.183 -3.571 11.161 1.00 . B B . 12 SER O 1 1
10 55005 2 1 12 SER OG O 7.265 -1.272 13.368 1.00 . B B . 12 SER OG 1 1
10 55006 2 1 13 ALA C C 8.863 -5.830 10.443 1.00 . B B . 13 ALA C 1 1
10 55007 2 1 13 ALA CA C 9.528 -4.967 11.514 1.00 . B B . 13 ALA CA 1 1
10 55008 2 1 13 ALA CB C 10.709 -5.730 12.121 1.00 . B B . 13 ALA CB 1 1
10 55009 2 1 13 ALA H H 8.789 -4.804 13.503 1.00 . B B . 13 ALA H 1 1
10 55010 2 1 13 ALA HA H 9.901 -4.066 11.051 1.00 . B B . 13 ALA HA 1 1
10 55011 2 1 13 ALA HB1 H 11.013 -5.251 13.039 1.00 . B B . 13 ALA HB1 1 1
10 55012 2 1 13 ALA HB2 H 11.534 -5.729 11.423 1.00 . B B . 13 ALA HB2 1 1
10 55013 2 1 13 ALA HB3 H 10.414 -6.749 12.326 1.00 . B B . 13 ALA HB3 1 1
10 55014 2 1 13 ALA N N 8.580 -4.597 12.568 1.00 . B B . 13 ALA N 1 1
10 55015 2 1 13 ALA O O 9.098 -5.638 9.251 1.00 . B B . 13 ALA O 1 1
10 55016 2 1 14 ALA C C 6.446 -6.721 9.012 1.00 . B B . 14 ALA C 1 1
10 55017 2 1 14 ALA CA C 7.325 -7.589 9.907 1.00 . B B . 14 ALA CA 1 1
10 55018 2 1 14 ALA CB C 6.464 -8.621 10.640 1.00 . B B . 14 ALA CB 1 1
10 55019 2 1 14 ALA H H 7.855 -6.822 11.820 1.00 . B B . 14 ALA H 1 1
10 55020 2 1 14 ALA HA H 8.049 -8.105 9.295 1.00 . B B . 14 ALA HA 1 1
10 55021 2 1 14 ALA HB1 H 5.556 -8.154 10.991 1.00 . B B . 14 ALA HB1 1 1
10 55022 2 1 14 ALA HB2 H 7.014 -9.017 11.481 1.00 . B B . 14 ALA HB2 1 1
10 55023 2 1 14 ALA HB3 H 6.217 -9.426 9.961 1.00 . B B . 14 ALA HB3 1 1
10 55024 2 1 14 ALA N N 8.030 -6.741 10.861 1.00 . B B . 14 ALA N 1 1
10 55025 2 1 14 ALA O O 6.319 -6.962 7.812 1.00 . B B . 14 ALA O 1 1
10 55026 2 1 15 GLY C C 5.628 -4.142 7.751 1.00 . B B . 15 GLY C 1 1
10 55027 2 1 15 GLY CA C 4.928 -4.849 8.909 1.00 . B B . 15 GLY CA 1 1
10 55028 2 1 15 GLY H H 5.960 -5.660 10.589 1.00 . B B . 15 GLY H 1 1
10 55029 2 1 15 GLY HA2 H 4.097 -5.420 8.523 1.00 . B B . 15 GLY HA2 1 1
10 55030 2 1 15 GLY HA3 H 4.554 -4.105 9.598 1.00 . B B . 15 GLY HA3 1 1
10 55031 2 1 15 GLY N N 5.832 -5.745 9.621 1.00 . B B . 15 GLY N 1 1
10 55032 2 1 15 GLY O O 5.049 -3.996 6.674 1.00 . B B . 15 GLY O 1 1
10 55033 2 1 16 ASN C C 7.728 -3.937 5.672 1.00 . B B . 16 ASN C 1 1
10 55034 2 1 16 ASN CA C 7.572 -3.025 6.889 1.00 . B B . 16 ASN CA 1 1
10 55035 2 1 16 ASN CB C 8.953 -2.597 7.389 1.00 . B B . 16 ASN CB 1 1
10 55036 2 1 16 ASN CG C 8.810 -1.695 8.609 1.00 . B B . 16 ASN CG 1 1
10 55037 2 1 16 ASN H H 7.269 -3.834 8.831 1.00 . B B . 16 ASN H 1 1
10 55038 2 1 16 ASN HA H 7.019 -2.143 6.598 1.00 . B B . 16 ASN HA 1 1
10 55039 2 1 16 ASN HB2 H 9.524 -3.475 7.656 1.00 . B B . 16 ASN HB2 1 1
10 55040 2 1 16 ASN HB3 H 9.467 -2.061 6.606 1.00 . B B . 16 ASN HB3 1 1
10 55041 2 1 16 ASN HD21 H 10.573 -2.197 9.370 1.00 . B B . 16 ASN HD21 1 1
10 55042 2 1 16 ASN HD22 H 9.684 -1.073 10.280 1.00 . B B . 16 ASN HD22 1 1
10 55043 2 1 16 ASN N N 6.844 -3.711 7.955 1.00 . B B . 16 ASN N 1 1
10 55044 2 1 16 ASN ND2 N 9.769 -1.651 9.494 1.00 . B B . 16 ASN ND2 1 1
10 55045 2 1 16 ASN O O 7.579 -3.500 4.536 1.00 . B B . 16 ASN O 1 1
10 55046 2 1 16 ASN OD1 O 7.798 -1.010 8.761 1.00 . B B . 16 ASN OD1 1 1
10 55047 2 1 17 HIS C C 9.188 -5.626 3.799 1.00 . B B . 17 HIS C 1 1
10 55048 2 1 17 HIS CA C 8.197 -6.148 4.839 1.00 . B B . 17 HIS CA 1 1
10 55049 2 1 17 HIS CB C 6.853 -6.423 4.163 1.00 . B B . 17 HIS CB 1 1
10 55050 2 1 17 HIS CD2 C 6.066 -8.437 5.658 1.00 . B B . 17 HIS CD2 1 1
10 55051 2 1 17 HIS CE1 C 4.212 -7.583 6.386 1.00 . B B . 17 HIS CE1 1 1
10 55052 2 1 17 HIS CG C 5.960 -7.186 5.103 1.00 . B B . 17 HIS CG 1 1
10 55053 2 1 17 HIS H H 8.140 -5.462 6.852 1.00 . B B . 17 HIS H 1 1
10 55054 2 1 17 HIS HA H 8.575 -7.072 5.251 1.00 . B B . 17 HIS HA 1 1
10 55055 2 1 17 HIS HB2 H 6.383 -5.486 3.903 1.00 . B B . 17 HIS HB2 1 1
10 55056 2 1 17 HIS HB3 H 7.013 -7.007 3.269 1.00 . B B . 17 HIS HB3 1 1
10 55057 2 1 17 HIS HD1 H 4.403 -5.776 5.373 1.00 . B B . 17 HIS HD1 1 1
10 55058 2 1 17 HIS HD2 H 6.882 -9.124 5.493 1.00 . B B . 17 HIS HD2 1 1
10 55059 2 1 17 HIS HE1 H 3.273 -7.448 6.903 1.00 . B B . 17 HIS HE1 1 1
10 55060 2 1 17 HIS HE2 H 4.773 -9.496 6.986 1.00 . B B . 17 HIS HE2 1 1
10 55061 2 1 17 HIS N N 8.024 -5.183 5.921 1.00 . B B . 17 HIS N 1 1
10 55062 2 1 17 HIS ND1 N 4.770 -6.659 5.582 1.00 . B B . 17 HIS ND1 1 1
10 55063 2 1 17 HIS NE2 N 4.961 -8.686 6.468 1.00 . B B . 17 HIS NE2 1 1
10 55064 2 1 17 HIS O O 9.736 -4.533 3.943 1.00 . B B . 17 HIS O 1 1
10 55065 2 1 18 GLY C C 9.700 -6.098 0.327 1.00 . B B . 18 GLY C 1 1
10 55066 2 1 18 GLY CA C 10.356 -6.047 1.705 1.00 . B B . 18 GLY CA 1 1
10 55067 2 1 18 GLY H H 8.951 -7.276 2.739 1.00 . B B . 18 GLY H 1 1
10 55068 2 1 18 GLY HA2 H 10.732 -5.045 1.874 1.00 . B B . 18 GLY HA2 1 1
10 55069 2 1 18 GLY HA3 H 11.186 -6.737 1.719 1.00 . B B . 18 GLY HA3 1 1
10 55070 2 1 18 GLY N N 9.416 -6.414 2.774 1.00 . B B . 18 GLY N 1 1
10 55071 2 1 18 GLY O O 10.298 -5.684 -0.666 1.00 . B B . 18 GLY O 1 1
10 55072 2 1 19 PHE C C 7.342 -5.324 -1.498 1.00 . B B . 19 PHE C 1 1
10 55073 2 1 19 PHE CA C 7.791 -6.704 -1.010 1.00 . B B . 19 PHE CA 1 1
10 55074 2 1 19 PHE CB C 6.579 -7.640 -0.858 1.00 . B B . 19 PHE CB 1 1
10 55075 2 1 19 PHE CD1 C 6.106 -7.621 -3.350 1.00 . B B . 19 PHE CD1 1 1
10 55076 2 1 19 PHE CD2 C 4.271 -7.227 -1.812 1.00 . B B . 19 PHE CD2 1 1
10 55077 2 1 19 PHE CE1 C 5.227 -7.484 -4.430 1.00 . B B . 19 PHE CE1 1 1
10 55078 2 1 19 PHE CE2 C 3.395 -7.090 -2.894 1.00 . B B . 19 PHE CE2 1 1
10 55079 2 1 19 PHE CG C 5.630 -7.493 -2.036 1.00 . B B . 19 PHE CG 1 1
10 55080 2 1 19 PHE CZ C 3.872 -7.218 -4.203 1.00 . B B . 19 PHE CZ 1 1
10 55081 2 1 19 PHE H H 8.067 -6.927 1.083 1.00 . B B . 19 PHE H 1 1
10 55082 2 1 19 PHE HA H 8.462 -7.127 -1.741 1.00 . B B . 19 PHE HA 1 1
10 55083 2 1 19 PHE HB2 H 6.925 -8.662 -0.806 1.00 . B B . 19 PHE HB2 1 1
10 55084 2 1 19 PHE HB3 H 6.057 -7.396 0.057 1.00 . B B . 19 PHE HB3 1 1
10 55085 2 1 19 PHE HD1 H 7.149 -7.827 -3.531 1.00 . B B . 19 PHE HD1 1 1
10 55086 2 1 19 PHE HD2 H 3.899 -7.128 -0.802 1.00 . B B . 19 PHE HD2 1 1
10 55087 2 1 19 PHE HE1 H 5.594 -7.582 -5.441 1.00 . B B . 19 PHE HE1 1 1
10 55088 2 1 19 PHE HE2 H 2.348 -6.885 -2.718 1.00 . B B . 19 PHE HE2 1 1
10 55089 2 1 19 PHE HZ H 3.194 -7.112 -5.037 1.00 . B B . 19 PHE HZ 1 1
10 55090 2 1 19 PHE N N 8.498 -6.603 0.264 1.00 . B B . 19 PHE N 1 1
10 55091 2 1 19 PHE O O 8.110 -4.595 -2.126 1.00 . B B . 19 PHE O 1 1
10 55092 2 1 20 PHE C C 6.374 -2.559 -1.064 1.00 . B B . 20 PHE C 1 1
10 55093 2 1 20 PHE CA C 5.564 -3.713 -1.662 1.00 . B B . 20 PHE CA 1 1
10 55094 2 1 20 PHE CB C 4.077 -3.617 -1.239 1.00 . B B . 20 PHE CB 1 1
10 55095 2 1 20 PHE CD1 C 3.660 -1.906 -3.057 1.00 . B B . 20 PHE CD1 1 1
10 55096 2 1 20 PHE CD2 C 2.019 -3.659 -2.714 1.00 . B B . 20 PHE CD2 1 1
10 55097 2 1 20 PHE CE1 C 2.880 -1.381 -4.095 1.00 . B B . 20 PHE CE1 1 1
10 55098 2 1 20 PHE CE2 C 1.240 -3.132 -3.752 1.00 . B B . 20 PHE CE2 1 1
10 55099 2 1 20 PHE CG C 3.231 -3.045 -2.365 1.00 . B B . 20 PHE CG 1 1
10 55100 2 1 20 PHE CZ C 1.671 -1.993 -4.442 1.00 . B B . 20 PHE CZ 1 1
10 55101 2 1 20 PHE H H 5.551 -5.634 -0.736 1.00 . B B . 20 PHE H 1 1
10 55102 2 1 20 PHE HA H 5.635 -3.661 -2.739 1.00 . B B . 20 PHE HA 1 1
10 55103 2 1 20 PHE HB2 H 3.717 -4.606 -0.996 1.00 . B B . 20 PHE HB2 1 1
10 55104 2 1 20 PHE HB3 H 3.979 -2.984 -0.366 1.00 . B B . 20 PHE HB3 1 1
10 55105 2 1 20 PHE HD1 H 4.590 -1.433 -2.792 1.00 . B B . 20 PHE HD1 1 1
10 55106 2 1 20 PHE HD2 H 1.686 -4.537 -2.182 1.00 . B B . 20 PHE HD2 1 1
10 55107 2 1 20 PHE HE1 H 3.211 -0.502 -4.628 1.00 . B B . 20 PHE HE1 1 1
10 55108 2 1 20 PHE HE2 H 0.307 -3.606 -4.020 1.00 . B B . 20 PHE HE2 1 1
10 55109 2 1 20 PHE HZ H 1.070 -1.588 -5.243 1.00 . B B . 20 PHE HZ 1 1
10 55110 2 1 20 PHE N N 6.110 -4.994 -1.226 1.00 . B B . 20 PHE N 1 1
10 55111 2 1 20 PHE O O 6.674 -1.578 -1.744 1.00 . B B . 20 PHE O 1 1
10 55112 2 1 21 TRP C C 8.843 -1.431 0.191 1.00 . B B . 21 TRP C 1 1
10 55113 2 1 21 TRP CA C 7.488 -1.643 0.863 1.00 . B B . 21 TRP CA 1 1
10 55114 2 1 21 TRP CB C 7.694 -2.028 2.324 1.00 . B B . 21 TRP CB 1 1
10 55115 2 1 21 TRP CD1 C 7.772 0.066 3.734 1.00 . B B . 21 TRP CD1 1 1
10 55116 2 1 21 TRP CD2 C 9.821 -0.657 3.148 1.00 . B B . 21 TRP CD2 1 1
10 55117 2 1 21 TRP CE2 C 10.008 0.510 3.926 1.00 . B B . 21 TRP CE2 1 1
10 55118 2 1 21 TRP CE3 C 10.961 -1.313 2.651 1.00 . B B . 21 TRP CE3 1 1
10 55119 2 1 21 TRP CG C 8.391 -0.917 3.041 1.00 . B B . 21 TRP CG 1 1
10 55120 2 1 21 TRP CH2 C 12.405 0.345 3.700 1.00 . B B . 21 TRP CH2 1 1
10 55121 2 1 21 TRP CZ2 C 11.282 1.009 4.201 1.00 . B B . 21 TRP CZ2 1 1
10 55122 2 1 21 TRP CZ3 C 12.246 -0.813 2.926 1.00 . B B . 21 TRP CZ3 1 1
10 55123 2 1 21 TRP H H 6.446 -3.476 0.690 1.00 . B B . 21 TRP H 1 1
10 55124 2 1 21 TRP HA H 6.932 -0.718 0.825 1.00 . B B . 21 TRP HA 1 1
10 55125 2 1 21 TRP HB2 H 6.733 -2.207 2.784 1.00 . B B . 21 TRP HB2 1 1
10 55126 2 1 21 TRP HB3 H 8.291 -2.925 2.377 1.00 . B B . 21 TRP HB3 1 1
10 55127 2 1 21 TRP HD1 H 6.704 0.172 3.857 1.00 . B B . 21 TRP HD1 1 1
10 55128 2 1 21 TRP HE1 H 8.547 1.707 4.804 1.00 . B B . 21 TRP HE1 1 1
10 55129 2 1 21 TRP HE3 H 10.849 -2.206 2.054 1.00 . B B . 21 TRP HE3 1 1
10 55130 2 1 21 TRP HH2 H 13.394 0.724 3.908 1.00 . B B . 21 TRP HH2 1 1
10 55131 2 1 21 TRP HZ2 H 11.398 1.902 4.797 1.00 . B B . 21 TRP HZ2 1 1
10 55132 2 1 21 TRP HZ3 H 13.115 -1.325 2.540 1.00 . B B . 21 TRP HZ3 1 1
10 55133 2 1 21 TRP N N 6.719 -2.680 0.187 1.00 . B B . 21 TRP N 1 1
10 55134 2 1 21 TRP NE1 N 8.731 0.914 4.260 1.00 . B B . 21 TRP NE1 1 1
10 55135 2 1 21 TRP O O 9.302 -0.298 0.050 1.00 . B B . 21 TRP O 1 1
10 55136 2 1 22 GLY C C 10.675 -1.592 -2.151 1.00 . B B . 22 GLY C 1 1
10 55137 2 1 22 GLY CA C 10.768 -2.416 -0.873 1.00 . B B . 22 GLY CA 1 1
10 55138 2 1 22 GLY H H 9.055 -3.384 -0.088 1.00 . B B . 22 GLY H 1 1
10 55139 2 1 22 GLY HA2 H 11.475 -1.952 -0.200 1.00 . B B . 22 GLY HA2 1 1
10 55140 2 1 22 GLY HA3 H 11.111 -3.410 -1.118 1.00 . B B . 22 GLY HA3 1 1
10 55141 2 1 22 GLY N N 9.467 -2.504 -0.216 1.00 . B B . 22 GLY N 1 1
10 55142 2 1 22 GLY O O 11.569 -0.815 -2.475 1.00 . B B . 22 GLY O 1 1
10 55143 2 1 23 LEU C C 9.361 0.457 -3.874 1.00 . B B . 23 LEU C 1 1
10 55144 2 1 23 LEU CA C 9.402 -1.055 -4.116 1.00 . B B . 23 LEU CA 1 1
10 55145 2 1 23 LEU CB C 8.090 -1.524 -4.775 1.00 . B B . 23 LEU CB 1 1
10 55146 2 1 23 LEU CD1 C 7.016 -3.646 -5.625 1.00 . B B . 23 LEU CD1 1 1
10 55147 2 1 23 LEU CD2 C 8.805 -2.533 -6.975 1.00 . B B . 23 LEU CD2 1 1
10 55148 2 1 23 LEU CG C 8.323 -2.844 -5.550 1.00 . B B . 23 LEU CG 1 1
10 55149 2 1 23 LEU H H 8.937 -2.423 -2.563 1.00 . B B . 23 LEU H 1 1
10 55150 2 1 23 LEU HA H 10.225 -1.273 -4.779 1.00 . B B . 23 LEU HA 1 1
10 55151 2 1 23 LEU HB2 H 7.349 -1.684 -4.003 1.00 . B B . 23 LEU HB2 1 1
10 55152 2 1 23 LEU HB3 H 7.733 -0.764 -5.456 1.00 . B B . 23 LEU HB3 1 1
10 55153 2 1 23 LEU HD11 H 6.194 -2.977 -5.834 1.00 . B B . 23 LEU HD11 1 1
10 55154 2 1 23 LEU HD12 H 6.845 -4.142 -4.681 1.00 . B B . 23 LEU HD12 1 1
10 55155 2 1 23 LEU HD13 H 7.087 -4.385 -6.410 1.00 . B B . 23 LEU HD13 1 1
10 55156 2 1 23 LEU HD21 H 7.973 -2.187 -7.569 1.00 . B B . 23 LEU HD21 1 1
10 55157 2 1 23 LEU HD22 H 9.214 -3.430 -7.419 1.00 . B B . 23 LEU HD22 1 1
10 55158 2 1 23 LEU HD23 H 9.567 -1.770 -6.945 1.00 . B B . 23 LEU HD23 1 1
10 55159 2 1 23 LEU HG H 9.069 -3.436 -5.039 1.00 . B B . 23 LEU HG 1 1
10 55160 2 1 23 LEU N N 9.609 -1.777 -2.868 1.00 . B B . 23 LEU N 1 1
10 55161 2 1 23 LEU O O 9.855 1.235 -4.690 1.00 . B B . 23 LEU O 1 1
10 55162 2 1 24 LEU C C 9.966 2.997 -2.344 1.00 . B B . 24 LEU C 1 1
10 55163 2 1 24 LEU CA C 8.612 2.287 -2.488 1.00 . B B . 24 LEU CA 1 1
10 55164 2 1 24 LEU CB C 7.812 2.424 -1.178 1.00 . B B . 24 LEU CB 1 1
10 55165 2 1 24 LEU CD1 C 7.257 4.816 -1.712 1.00 . B B . 24 LEU CD1 1 1
10 55166 2 1 24 LEU CD2 C 6.954 3.948 0.605 1.00 . B B . 24 LEU CD2 1 1
10 55167 2 1 24 LEU CG C 7.823 3.870 -0.653 1.00 . B B . 24 LEU CG 1 1
10 55168 2 1 24 LEU H H 8.342 0.201 -2.191 1.00 . B B . 24 LEU H 1 1
10 55169 2 1 24 LEU HA H 8.053 2.760 -3.280 1.00 . B B . 24 LEU HA 1 1
10 55170 2 1 24 LEU HB2 H 6.790 2.124 -1.356 1.00 . B B . 24 LEU HB2 1 1
10 55171 2 1 24 LEU HB3 H 8.244 1.774 -0.432 1.00 . B B . 24 LEU HB3 1 1
10 55172 2 1 24 LEU HD11 H 6.355 4.393 -2.124 1.00 . B B . 24 LEU HD11 1 1
10 55173 2 1 24 LEU HD12 H 7.983 4.955 -2.499 1.00 . B B . 24 LEU HD12 1 1
10 55174 2 1 24 LEU HD13 H 7.031 5.770 -1.259 1.00 . B B . 24 LEU HD13 1 1
10 55175 2 1 24 LEU HD21 H 7.050 4.928 1.049 1.00 . B B . 24 LEU HD21 1 1
10 55176 2 1 24 LEU HD22 H 7.277 3.199 1.314 1.00 . B B . 24 LEU HD22 1 1
10 55177 2 1 24 LEU HD23 H 5.921 3.773 0.341 1.00 . B B . 24 LEU HD23 1 1
10 55178 2 1 24 LEU HG H 8.831 4.166 -0.405 1.00 . B B . 24 LEU HG 1 1
10 55179 2 1 24 LEU N N 8.747 0.862 -2.792 1.00 . B B . 24 LEU N 1 1
10 55180 2 1 24 LEU O O 10.140 4.098 -2.866 1.00 . B B . 24 LEU O 1 1
10 55181 2 1 25 VAL C C 12.943 3.236 -2.783 1.00 . B B . 25 VAL C 1 1
10 55182 2 1 25 VAL CA C 12.198 3.063 -1.462 1.00 . B B . 25 VAL CA 1 1
10 55183 2 1 25 VAL CB C 13.068 2.290 -0.460 1.00 . B B . 25 VAL CB 1 1
10 55184 2 1 25 VAL CG1 C 12.536 2.510 0.959 1.00 . B B . 25 VAL CG1 1 1
10 55185 2 1 25 VAL CG2 C 13.032 0.797 -0.781 1.00 . B B . 25 VAL CG2 1 1
10 55186 2 1 25 VAL H H 10.724 1.539 -1.223 1.00 . B B . 25 VAL H 1 1
10 55187 2 1 25 VAL HA H 12.020 4.051 -1.061 1.00 . B B . 25 VAL HA 1 1
10 55188 2 1 25 VAL HB H 14.086 2.647 -0.518 1.00 . B B . 25 VAL HB 1 1
10 55189 2 1 25 VAL HG11 H 11.519 2.155 1.021 1.00 . B B . 25 VAL HG11 1 1
10 55190 2 1 25 VAL HG12 H 12.565 3.564 1.194 1.00 . B B . 25 VAL HG12 1 1
10 55191 2 1 25 VAL HG13 H 13.151 1.967 1.662 1.00 . B B . 25 VAL HG13 1 1
10 55192 2 1 25 VAL HG21 H 12.050 0.408 -0.561 1.00 . B B . 25 VAL HG21 1 1
10 55193 2 1 25 VAL HG22 H 13.766 0.282 -0.177 1.00 . B B . 25 VAL HG22 1 1
10 55194 2 1 25 VAL HG23 H 13.257 0.648 -1.825 1.00 . B B . 25 VAL HG23 1 1
10 55195 2 1 25 VAL N N 10.900 2.407 -1.643 1.00 . B B . 25 VAL N 1 1
10 55196 2 1 25 VAL O O 13.517 4.295 -3.037 1.00 . B B . 25 VAL O 1 1
10 55197 2 1 26 VAL C C 12.999 3.392 -5.772 1.00 . B B . 26 VAL C 1 1
10 55198 2 1 26 VAL CA C 13.625 2.316 -4.893 1.00 . B B . 26 VAL CA 1 1
10 55199 2 1 26 VAL CB C 13.562 0.970 -5.615 1.00 . B B . 26 VAL CB 1 1
10 55200 2 1 26 VAL CG1 C 14.238 1.092 -6.982 1.00 . B B . 26 VAL CG1 1 1
10 55201 2 1 26 VAL CG2 C 14.286 -0.090 -4.781 1.00 . B B . 26 VAL CG2 1 1
10 55202 2 1 26 VAL H H 12.463 1.401 -3.377 1.00 . B B . 26 VAL H 1 1
10 55203 2 1 26 VAL HA H 14.660 2.568 -4.719 1.00 . B B . 26 VAL HA 1 1
10 55204 2 1 26 VAL HB H 12.529 0.681 -5.750 1.00 . B B . 26 VAL HB 1 1
10 55205 2 1 26 VAL HG11 H 13.609 1.667 -7.644 1.00 . B B . 26 VAL HG11 1 1
10 55206 2 1 26 VAL HG12 H 14.393 0.106 -7.396 1.00 . B B . 26 VAL HG12 1 1
10 55207 2 1 26 VAL HG13 H 15.191 1.589 -6.868 1.00 . B B . 26 VAL HG13 1 1
10 55208 2 1 26 VAL HG21 H 14.467 -0.965 -5.388 1.00 . B B . 26 VAL HG21 1 1
10 55209 2 1 26 VAL HG22 H 13.675 -0.360 -3.933 1.00 . B B . 26 VAL HG22 1 1
10 55210 2 1 26 VAL HG23 H 15.229 0.307 -4.434 1.00 . B B . 26 VAL HG23 1 1
10 55211 2 1 26 VAL N N 12.938 2.226 -3.610 1.00 . B B . 26 VAL N 1 1
10 55212 2 1 26 VAL O O 13.699 4.154 -6.440 1.00 . B B . 26 VAL O 1 1
10 55213 2 1 27 THR C C 11.308 5.825 -6.167 1.00 . B B . 27 THR C 1 1
10 55214 2 1 27 THR CA C 10.971 4.401 -6.585 1.00 . B B . 27 THR CA 1 1
10 55215 2 1 27 THR CB C 9.460 4.160 -6.448 1.00 . B B . 27 THR CB 1 1
10 55216 2 1 27 THR CG2 C 8.679 5.328 -7.065 1.00 . B B . 27 THR CG2 1 1
10 55217 2 1 27 THR H H 11.201 2.788 -5.231 1.00 . B B . 27 THR H 1 1
10 55218 2 1 27 THR HA H 11.248 4.266 -7.620 1.00 . B B . 27 THR HA 1 1
10 55219 2 1 27 THR HB H 9.206 4.078 -5.402 1.00 . B B . 27 THR HB 1 1
10 55220 2 1 27 THR HG1 H 9.072 2.255 -6.456 1.00 . B B . 27 THR HG1 1 1
10 55221 2 1 27 THR HG21 H 9.183 5.673 -7.953 1.00 . B B . 27 THR HG21 1 1
10 55222 2 1 27 THR HG22 H 8.622 6.136 -6.353 1.00 . B B . 27 THR HG22 1 1
10 55223 2 1 27 THR HG23 H 7.684 4.998 -7.323 1.00 . B B . 27 THR HG23 1 1
10 55224 2 1 27 THR N N 11.696 3.433 -5.775 1.00 . B B . 27 THR N 1 1
10 55225 2 1 27 THR O O 11.492 6.701 -7.012 1.00 . B B . 27 THR O 1 1
10 55226 2 1 27 THR OG1 O 9.114 2.954 -7.113 1.00 . B B . 27 THR OG1 1 1
10 55227 2 1 28 LEU C C 13.043 7.830 -4.894 1.00 . B B . 28 LEU C 1 1
10 55228 2 1 28 LEU CA C 11.674 7.387 -4.397 1.00 . B B . 28 LEU CA 1 1
10 55229 2 1 28 LEU CB C 11.647 7.400 -2.861 1.00 . B B . 28 LEU CB 1 1
10 55230 2 1 28 LEU CD1 C 10.129 6.837 -0.937 1.00 . B B . 28 LEU CD1 1 1
10 55231 2 1 28 LEU CD2 C 9.650 8.855 -2.321 1.00 . B B . 28 LEU CD2 1 1
10 55232 2 1 28 LEU CG C 10.189 7.416 -2.354 1.00 . B B . 28 LEU CG 1 1
10 55233 2 1 28 LEU H H 11.199 5.324 -4.256 1.00 . B B . 28 LEU H 1 1
10 55234 2 1 28 LEU HA H 10.930 8.072 -4.769 1.00 . B B . 28 LEU HA 1 1
10 55235 2 1 28 LEU HB2 H 12.148 6.514 -2.496 1.00 . B B . 28 LEU HB2 1 1
10 55236 2 1 28 LEU HB3 H 12.167 8.275 -2.497 1.00 . B B . 28 LEU HB3 1 1
10 55237 2 1 28 LEU HD11 H 9.111 6.867 -0.578 1.00 . B B . 28 LEU HD11 1 1
10 55238 2 1 28 LEU HD12 H 10.759 7.420 -0.282 1.00 . B B . 28 LEU HD12 1 1
10 55239 2 1 28 LEU HD13 H 10.475 5.813 -0.951 1.00 . B B . 28 LEU HD13 1 1
10 55240 2 1 28 LEU HD21 H 9.553 9.232 -3.327 1.00 . B B . 28 LEU HD21 1 1
10 55241 2 1 28 LEU HD22 H 10.329 9.485 -1.765 1.00 . B B . 28 LEU HD22 1 1
10 55242 2 1 28 LEU HD23 H 8.682 8.863 -1.842 1.00 . B B . 28 LEU HD23 1 1
10 55243 2 1 28 LEU HG H 9.572 6.815 -3.007 1.00 . B B . 28 LEU HG 1 1
10 55244 2 1 28 LEU N N 11.373 6.053 -4.887 1.00 . B B . 28 LEU N 1 1
10 55245 2 1 28 LEU O O 13.220 8.973 -5.314 1.00 . B B . 28 LEU O 1 1
10 55246 2 1 29 ALA C C 15.353 7.612 -6.798 1.00 . B B . 29 ALA C 1 1
10 55247 2 1 29 ALA CA C 15.338 7.272 -5.307 1.00 . B B . 29 ALA CA 1 1
10 55248 2 1 29 ALA CB C 16.306 6.116 -5.018 1.00 . B B . 29 ALA CB 1 1
10 55249 2 1 29 ALA H H 13.799 6.035 -4.500 1.00 . B B . 29 ALA H 1 1
10 55250 2 1 29 ALA HA H 15.670 8.141 -4.765 1.00 . B B . 29 ALA HA 1 1
10 55251 2 1 29 ALA HB1 H 16.053 5.664 -4.070 1.00 . B B . 29 ALA HB1 1 1
10 55252 2 1 29 ALA HB2 H 17.320 6.493 -4.975 1.00 . B B . 29 ALA HB2 1 1
10 55253 2 1 29 ALA HB3 H 16.231 5.376 -5.800 1.00 . B B . 29 ALA HB3 1 1
10 55254 2 1 29 ALA N N 13.994 6.936 -4.848 1.00 . B B . 29 ALA N 1 1
10 55255 2 1 29 ALA O O 16.008 8.562 -7.219 1.00 . B B . 29 ALA O 1 1
10 55256 2 1 30 TRP C C 13.888 8.422 -9.352 1.00 . B B . 30 TRP C 1 1
10 55257 2 1 30 TRP CA C 14.592 7.096 -9.023 1.00 . B B . 30 TRP CA 1 1
10 55258 2 1 30 TRP CB C 13.887 5.904 -9.726 1.00 . B B . 30 TRP CB 1 1
10 55259 2 1 30 TRP CD1 C 15.091 5.596 -11.930 1.00 . B B . 30 TRP CD1 1 1
10 55260 2 1 30 TRP CD2 C 15.662 4.034 -10.418 1.00 . B B . 30 TRP CD2 1 1
10 55261 2 1 30 TRP CE2 C 16.400 3.752 -11.592 1.00 . B B . 30 TRP CE2 1 1
10 55262 2 1 30 TRP CE3 C 15.840 3.191 -9.305 1.00 . B B . 30 TRP CE3 1 1
10 55263 2 1 30 TRP CG C 14.837 5.211 -10.661 1.00 . B B . 30 TRP CG 1 1
10 55264 2 1 30 TRP CH2 C 17.448 1.847 -10.546 1.00 . B B . 30 TRP CH2 1 1
10 55265 2 1 30 TRP CZ2 C 17.283 2.674 -11.660 1.00 . B B . 30 TRP CZ2 1 1
10 55266 2 1 30 TRP CZ3 C 16.728 2.106 -9.371 1.00 . B B . 30 TRP CZ3 1 1
10 55267 2 1 30 TRP H H 14.133 6.099 -7.216 1.00 . B B . 30 TRP H 1 1
10 55268 2 1 30 TRP HA H 15.607 7.173 -9.385 1.00 . B B . 30 TRP HA 1 1
10 55269 2 1 30 TRP HB2 H 13.556 5.200 -8.978 1.00 . B B . 30 TRP HB2 1 1
10 55270 2 1 30 TRP HB3 H 13.029 6.252 -10.286 1.00 . B B . 30 TRP HB3 1 1
10 55271 2 1 30 TRP HD1 H 14.643 6.441 -12.429 1.00 . B B . 30 TRP HD1 1 1
10 55272 2 1 30 TRP HE1 H 16.370 4.795 -13.396 1.00 . B B . 30 TRP HE1 1 1
10 55273 2 1 30 TRP HE3 H 15.291 3.382 -8.395 1.00 . B B . 30 TRP HE3 1 1
10 55274 2 1 30 TRP HH2 H 18.130 1.010 -10.589 1.00 . B B . 30 TRP HH2 1 1
10 55275 2 1 30 TRP HZ2 H 17.835 2.479 -12.568 1.00 . B B . 30 TRP HZ2 1 1
10 55276 2 1 30 TRP HZ3 H 16.859 1.465 -8.510 1.00 . B B . 30 TRP HZ3 1 1
10 55277 2 1 30 TRP N N 14.648 6.847 -7.584 1.00 . B B . 30 TRP N 1 1
10 55278 2 1 30 TRP NE1 N 16.017 4.733 -12.484 1.00 . B B . 30 TRP NE1 1 1
10 55279 2 1 30 TRP O O 14.293 9.138 -10.265 1.00 . B B . 30 TRP O 1 1
10 55280 2 1 31 HIS C C 12.857 11.190 -8.745 1.00 . B B . 31 HIS C 1 1
10 55281 2 1 31 HIS CA C 12.042 9.915 -8.926 1.00 . B B . 31 HIS CA 1 1
10 55282 2 1 31 HIS CB C 10.823 9.960 -8.005 1.00 . B B . 31 HIS CB 1 1
10 55283 2 1 31 HIS CD2 C 9.410 12.146 -7.633 1.00 . B B . 31 HIS CD2 1 1
10 55284 2 1 31 HIS CE1 C 8.793 12.473 -9.685 1.00 . B B . 31 HIS CE1 1 1
10 55285 2 1 31 HIS CG C 9.956 11.130 -8.380 1.00 . B B . 31 HIS CG 1 1
10 55286 2 1 31 HIS H H 12.514 8.074 -7.966 1.00 . B B . 31 HIS H 1 1
10 55287 2 1 31 HIS HA H 11.696 9.878 -9.944 1.00 . B B . 31 HIS HA 1 1
10 55288 2 1 31 HIS HB2 H 10.258 9.045 -8.109 1.00 . B B . 31 HIS HB2 1 1
10 55289 2 1 31 HIS HB3 H 11.149 10.069 -6.980 1.00 . B B . 31 HIS HB3 1 1
10 55290 2 1 31 HIS HD1 H 9.772 10.812 -10.466 1.00 . B B . 31 HIS HD1 1 1
10 55291 2 1 31 HIS HD2 H 9.532 12.268 -6.567 1.00 . B B . 31 HIS HD2 1 1
10 55292 2 1 31 HIS HE1 H 8.337 12.895 -10.567 1.00 . B B . 31 HIS HE1 1 1
10 55293 2 1 31 HIS HE2 H 8.181 13.796 -8.198 1.00 . B B . 31 HIS HE2 1 1
10 55294 2 1 31 HIS N N 12.820 8.705 -8.654 1.00 . B B . 31 HIS N 1 1
10 55295 2 1 31 HIS ND1 N 9.549 11.360 -9.685 1.00 . B B . 31 HIS ND1 1 1
10 55296 2 1 31 HIS NE2 N 8.676 12.991 -8.459 1.00 . B B . 31 HIS NE2 1 1
10 55297 2 1 31 HIS O O 12.733 12.128 -9.531 1.00 . B B . 31 HIS O 1 1
10 55298 2 1 32 VAL C C 15.444 12.717 -8.551 1.00 . B B . 32 VAL C 1 1
10 55299 2 1 32 VAL CA C 14.428 12.439 -7.447 1.00 . B B . 32 VAL CA 1 1
10 55300 2 1 32 VAL CB C 15.145 12.341 -6.103 1.00 . B B . 32 VAL CB 1 1
10 55301 2 1 32 VAL CG1 C 14.125 12.447 -4.967 1.00 . B B . 32 VAL CG1 1 1
10 55302 2 1 32 VAL CG2 C 15.872 11.005 -6.007 1.00 . B B . 32 VAL CG2 1 1
10 55303 2 1 32 VAL H H 13.668 10.477 -7.100 1.00 . B B . 32 VAL H 1 1
10 55304 2 1 32 VAL HA H 13.746 13.275 -7.403 1.00 . B B . 32 VAL HA 1 1
10 55305 2 1 32 VAL HB H 15.856 13.151 -6.024 1.00 . B B . 32 VAL HB 1 1
10 55306 2 1 32 VAL HG11 H 13.426 11.626 -5.032 1.00 . B B . 32 VAL HG11 1 1
10 55307 2 1 32 VAL HG12 H 13.590 13.382 -5.048 1.00 . B B . 32 VAL HG12 1 1
10 55308 2 1 32 VAL HG13 H 14.638 12.408 -4.017 1.00 . B B . 32 VAL HG13 1 1
10 55309 2 1 32 VAL HG21 H 16.441 10.841 -6.910 1.00 . B B . 32 VAL HG21 1 1
10 55310 2 1 32 VAL HG22 H 15.147 10.218 -5.887 1.00 . B B . 32 VAL HG22 1 1
10 55311 2 1 32 VAL HG23 H 16.538 11.016 -5.157 1.00 . B B . 32 VAL HG23 1 1
10 55312 2 1 32 VAL N N 13.643 11.238 -7.715 1.00 . B B . 32 VAL N 1 1
10 55313 2 1 32 VAL O O 16.117 13.747 -8.522 1.00 . B B . 32 VAL O 1 1
10 55314 2 1 33 LYS C C 16.297 13.490 -11.152 1.00 . B B . 33 LYS C 1 1
10 55315 2 1 33 LYS CA C 16.487 12.075 -10.619 1.00 . B B . 33 LYS CA 1 1
10 55316 2 1 33 LYS CB C 16.240 11.064 -11.746 1.00 . B B . 33 LYS CB 1 1
10 55317 2 1 33 LYS CD C 18.297 9.589 -11.606 1.00 . B B . 33 LYS CD 1 1
10 55318 2 1 33 LYS CE C 18.731 8.116 -11.659 1.00 . B B . 33 LYS CE 1 1
10 55319 2 1 33 LYS CG C 16.783 9.678 -11.353 1.00 . B B . 33 LYS CG 1 1
10 55320 2 1 33 LYS H H 14.983 11.040 -9.529 1.00 . B B . 33 LYS H 1 1
10 55321 2 1 33 LYS HA H 17.496 11.971 -10.255 1.00 . B B . 33 LYS HA 1 1
10 55322 2 1 33 LYS HB2 H 15.176 10.991 -11.925 1.00 . B B . 33 LYS HB2 1 1
10 55323 2 1 33 LYS HB3 H 16.726 11.404 -12.647 1.00 . B B . 33 LYS HB3 1 1
10 55324 2 1 33 LYS HD2 H 18.542 10.064 -12.545 1.00 . B B . 33 LYS HD2 1 1
10 55325 2 1 33 LYS HD3 H 18.824 10.085 -10.804 1.00 . B B . 33 LYS HD3 1 1
10 55326 2 1 33 LYS HE2 H 18.166 7.539 -10.939 1.00 . B B . 33 LYS HE2 1 1
10 55327 2 1 33 LYS HE3 H 18.551 7.725 -12.649 1.00 . B B . 33 LYS HE3 1 1
10 55328 2 1 33 LYS HG2 H 16.591 9.503 -10.304 1.00 . B B . 33 LYS HG2 1 1
10 55329 2 1 33 LYS HG3 H 16.279 8.922 -11.937 1.00 . B B . 33 LYS HG3 1 1
10 55330 2 1 33 LYS HZ1 H 20.658 8.903 -11.612 1.00 . B B . 33 LYS HZ1 1 1
10 55331 2 1 33 LYS HZ2 H 20.600 7.226 -11.879 1.00 . B B . 33 LYS HZ2 1 1
10 55332 2 1 33 LYS HZ3 H 20.309 7.852 -10.327 1.00 . B B . 33 LYS HZ3 1 1
10 55333 2 1 33 LYS N N 15.548 11.843 -9.521 1.00 . B B . 33 LYS N 1 1
10 55334 2 1 33 LYS NZ N 20.184 8.016 -11.345 1.00 . B B . 33 LYS NZ 1 1
10 55335 2 1 33 LYS O O 17.185 14.336 -11.038 1.00 . B B . 33 LYS O 1 1
10 55336 2 1 34 GLY C C 14.936 16.117 -11.193 1.00 . B B . 34 GLY C 1 1
10 55337 2 1 34 GLY CA C 14.834 15.043 -12.268 1.00 . B B . 34 GLY CA 1 1
10 55338 2 1 34 GLY H H 14.487 13.016 -11.798 1.00 . B B . 34 GLY H 1 1
10 55339 2 1 34 GLY HA2 H 15.526 15.269 -13.068 1.00 . B B . 34 GLY HA2 1 1
10 55340 2 1 34 GLY HA3 H 13.829 15.030 -12.660 1.00 . B B . 34 GLY HA3 1 1
10 55341 2 1 34 GLY N N 15.151 13.732 -11.720 1.00 . B B . 34 GLY N 1 1
10 55342 2 1 34 GLY O O 15.373 17.228 -11.466 1.00 . B B . 34 GLY O 1 1
10 55343 2 1 35 ARG C C 16.023 17.169 -8.623 1.00 . B B . 35 ARG C 1 1
10 55344 2 1 35 ARG CA C 14.585 16.721 -8.878 1.00 . B B . 35 ARG CA 1 1
10 55345 2 1 35 ARG CB C 14.025 16.065 -7.609 1.00 . B B . 35 ARG CB 1 1
10 55346 2 1 35 ARG CD C 12.307 17.689 -6.725 1.00 . B B . 35 ARG CD 1 1
10 55347 2 1 35 ARG CG C 13.726 17.137 -6.541 1.00 . B B . 35 ARG CG 1 1
10 55348 2 1 35 ARG CZ C 11.869 18.459 -4.485 1.00 . B B . 35 ARG CZ 1 1
10 55349 2 1 35 ARG H H 14.199 14.868 -9.839 1.00 . B B . 35 ARG H 1 1
10 55350 2 1 35 ARG HA H 13.987 17.585 -9.119 1.00 . B B . 35 ARG HA 1 1
10 55351 2 1 35 ARG HB2 H 13.120 15.528 -7.853 1.00 . B B . 35 ARG HB2 1 1
10 55352 2 1 35 ARG HB3 H 14.756 15.371 -7.220 1.00 . B B . 35 ARG HB3 1 1
10 55353 2 1 35 ARG HD2 H 12.204 18.096 -7.718 1.00 . B B . 35 ARG HD2 1 1
10 55354 2 1 35 ARG HD3 H 11.593 16.889 -6.593 1.00 . B B . 35 ARG HD3 1 1
10 55355 2 1 35 ARG HE H 11.999 19.673 -6.044 1.00 . B B . 35 ARG HE 1 1
10 55356 2 1 35 ARG HG2 H 13.808 16.695 -5.558 1.00 . B B . 35 ARG HG2 1 1
10 55357 2 1 35 ARG HG3 H 14.438 17.947 -6.625 1.00 . B B . 35 ARG HG3 1 1
10 55358 2 1 35 ARG HH11 H 12.104 16.486 -4.735 1.00 . B B . 35 ARG HH11 1 1
10 55359 2 1 35 ARG HH12 H 11.792 17.003 -3.112 1.00 . B B . 35 ARG HH12 1 1
10 55360 2 1 35 ARG HH21 H 11.592 20.365 -3.941 1.00 . B B . 35 ARG HH21 1 1
10 55361 2 1 35 ARG HH22 H 11.503 19.200 -2.663 1.00 . B B . 35 ARG HH22 1 1
10 55362 2 1 35 ARG N N 14.532 15.780 -9.995 1.00 . B B . 35 ARG N 1 1
10 55363 2 1 35 ARG NE N 12.044 18.740 -5.748 1.00 . B B . 35 ARG NE 1 1
10 55364 2 1 35 ARG NH1 N 11.926 17.219 -4.079 1.00 . B B . 35 ARG NH1 1 1
10 55365 2 1 35 ARG NH2 N 11.637 19.416 -3.630 1.00 . B B . 35 ARG NH2 1 1
10 55366 2 1 35 ARG O O 16.277 18.303 -8.225 1.00 . B B . 35 ARG O 1 1
10 55367 2 1 36 LEU C C 18.970 17.625 -9.361 1.00 . B B . 36 LEU C 1 1
10 55368 2 1 36 LEU CA C 18.342 16.497 -8.519 1.00 . B B . 36 LEU CA 1 1
10 55369 2 1 36 LEU CB C 19.092 15.182 -8.786 1.00 . B B . 36 LEU CB 1 1
10 55370 2 1 36 LEU CD1 C 20.940 13.827 -7.737 1.00 . B B . 36 LEU CD1 1 1
10 55371 2 1 36 LEU CD2 C 21.527 15.638 -9.348 1.00 . B B . 36 LEU CD2 1 1
10 55372 2 1 36 LEU CG C 20.544 15.222 -8.240 1.00 . B B . 36 LEU CG 1 1
10 55373 2 1 36 LEU H H 16.636 15.351 -9.035 1.00 . B B . 36 LEU H 1 1
10 55374 2 1 36 LEU HA H 18.454 16.745 -7.485 1.00 . B B . 36 LEU HA 1 1
10 55375 2 1 36 LEU HB2 H 18.546 14.378 -8.306 1.00 . B B . 36 LEU HB2 1 1
10 55376 2 1 36 LEU HB3 H 19.108 14.999 -9.851 1.00 . B B . 36 LEU HB3 1 1
10 55377 2 1 36 LEU HD11 H 20.634 13.084 -8.461 1.00 . B B . 36 LEU HD11 1 1
10 55378 2 1 36 LEU HD12 H 20.446 13.633 -6.796 1.00 . B B . 36 LEU HD12 1 1
10 55379 2 1 36 LEU HD13 H 22.010 13.779 -7.599 1.00 . B B . 36 LEU HD13 1 1
10 55380 2 1 36 LEU HD21 H 21.342 16.660 -9.636 1.00 . B B . 36 LEU HD21 1 1
10 55381 2 1 36 LEU HD22 H 21.402 14.994 -10.205 1.00 . B B . 36 LEU HD22 1 1
10 55382 2 1 36 LEU HD23 H 22.539 15.548 -8.980 1.00 . B B . 36 LEU HD23 1 1
10 55383 2 1 36 LEU HG H 20.610 15.922 -7.420 1.00 . B B . 36 LEU HG 1 1
10 55384 2 1 36 LEU N N 16.926 16.253 -8.785 1.00 . B B . 36 LEU N 1 1
10 55385 2 1 36 LEU O O 19.775 18.398 -8.842 1.00 . B B . 36 LEU O 1 1
10 55386 2 1 37 VAL C C 18.974 20.185 -11.118 1.00 . B B . 37 VAL C 1 1
10 55387 2 1 37 VAL CA C 19.300 18.713 -11.495 1.00 . B B . 37 VAL CA 1 1
10 55388 2 1 37 VAL CB C 18.927 18.451 -12.965 1.00 . B B . 37 VAL CB 1 1
10 55389 2 1 37 VAL CG1 C 20.027 18.985 -13.892 1.00 . B B . 37 VAL CG1 1 1
10 55390 2 1 37 VAL CG2 C 18.767 16.940 -13.188 1.00 . B B . 37 VAL CG2 1 1
10 55391 2 1 37 VAL H H 18.064 17.032 -11.019 1.00 . B B . 37 VAL H 1 1
10 55392 2 1 37 VAL HA H 20.368 18.588 -11.401 1.00 . B B . 37 VAL HA 1 1
10 55393 2 1 37 VAL HB H 18.002 18.946 -13.200 1.00 . B B . 37 VAL HB 1 1
10 55394 2 1 37 VAL HG11 H 20.894 18.344 -13.829 1.00 . B B . 37 VAL HG11 1 1
10 55395 2 1 37 VAL HG12 H 20.298 19.986 -13.589 1.00 . B B . 37 VAL HG12 1 1
10 55396 2 1 37 VAL HG13 H 19.664 19.002 -14.909 1.00 . B B . 37 VAL HG13 1 1
10 55397 2 1 37 VAL HG21 H 18.769 16.729 -14.246 1.00 . B B . 37 VAL HG21 1 1
10 55398 2 1 37 VAL HG22 H 17.834 16.609 -12.757 1.00 . B B . 37 VAL HG22 1 1
10 55399 2 1 37 VAL HG23 H 19.587 16.419 -12.715 1.00 . B B . 37 VAL HG23 1 1
10 55400 2 1 37 VAL N N 18.670 17.691 -10.631 1.00 . B B . 37 VAL N 1 1
10 55401 2 1 37 VAL O O 19.894 20.997 -11.029 1.00 . B B . 37 VAL O 1 1
10 55402 2 1 38 PRO C C 18.015 22.347 -9.130 1.00 . B B . 38 PRO C 1 1
10 55403 2 1 38 PRO CA C 17.372 21.958 -10.461 1.00 . B B . 38 PRO CA 1 1
10 55404 2 1 38 PRO CB C 15.835 21.953 -10.375 1.00 . B B . 38 PRO CB 1 1
10 55405 2 1 38 PRO CD C 16.525 19.713 -10.935 1.00 . B B . 38 PRO CD 1 1
10 55406 2 1 38 PRO CG C 15.469 20.522 -10.178 1.00 . B B . 38 PRO CG 1 1
10 55407 2 1 38 PRO HA H 17.688 22.648 -11.228 1.00 . B B . 38 PRO HA 1 1
10 55408 2 1 38 PRO HB2 H 15.495 22.556 -9.541 1.00 . B B . 38 PRO HB2 1 1
10 55409 2 1 38 PRO HB3 H 15.407 22.320 -11.298 1.00 . B B . 38 PRO HB3 1 1
10 55410 2 1 38 PRO HD2 H 16.688 18.779 -10.453 1.00 . B B . 38 PRO HD2 1 1
10 55411 2 1 38 PRO HD3 H 16.223 19.573 -11.957 1.00 . B B . 38 PRO HD3 1 1
10 55412 2 1 38 PRO HG2 H 15.489 20.280 -9.124 1.00 . B B . 38 PRO HG2 1 1
10 55413 2 1 38 PRO HG3 H 14.490 20.321 -10.588 1.00 . B B . 38 PRO HG3 1 1
10 55414 2 1 38 PRO N N 17.730 20.555 -10.864 1.00 . B B . 38 PRO N 1 1
10 55415 2 1 38 PRO O O 18.419 23.490 -8.920 1.00 . B B . 38 PRO O 1 1
10 55416 2 1 39 GLY C C 20.155 22.014 -7.076 1.00 . B B . 39 GLY C 1 1
10 55417 2 1 39 GLY CA C 18.695 21.581 -6.950 1.00 . B B . 39 GLY CA 1 1
10 55418 2 1 39 GLY H H 17.798 20.492 -8.549 1.00 . B B . 39 GLY H 1 1
10 55419 2 1 39 GLY HA2 H 18.140 22.342 -6.422 1.00 . B B . 39 GLY HA2 1 1
10 55420 2 1 39 GLY HA3 H 18.646 20.657 -6.397 1.00 . B B . 39 GLY HA3 1 1
10 55421 2 1 39 GLY N N 18.100 21.380 -8.265 1.00 . B B . 39 GLY N 1 1
10 55422 2 1 39 GLY O O 20.635 22.857 -6.320 1.00 . B B . 39 GLY O 1 1
10 55423 2 1 40 ALA C C 22.472 23.194 -8.529 1.00 . B B . 40 ALA C 1 1
10 55424 2 1 40 ALA CA C 22.259 21.715 -8.214 1.00 . B B . 40 ALA CA 1 1
10 55425 2 1 40 ALA CB C 22.811 20.869 -9.362 1.00 . B B . 40 ALA CB 1 1
10 55426 2 1 40 ALA H H 20.396 20.727 -8.544 1.00 . B B . 40 ALA H 1 1
10 55427 2 1 40 ALA HA H 22.801 21.470 -7.313 1.00 . B B . 40 ALA HA 1 1
10 55428 2 1 40 ALA HB1 H 22.153 20.946 -10.214 1.00 . B B . 40 ALA HB1 1 1
10 55429 2 1 40 ALA HB2 H 22.880 19.839 -9.050 1.00 . B B . 40 ALA HB2 1 1
10 55430 2 1 40 ALA HB3 H 23.793 21.229 -9.633 1.00 . B B . 40 ALA HB3 1 1
10 55431 2 1 40 ALA N N 20.844 21.414 -8.007 1.00 . B B . 40 ALA N 1 1
10 55432 2 1 40 ALA O O 23.418 23.807 -8.036 1.00 . B B . 40 ALA O 1 1
10 55433 2 1 41 THR C C 21.253 26.072 -8.592 1.00 . B B . 41 THR C 1 1
10 55434 2 1 41 THR CA C 21.753 25.164 -9.712 1.00 . B B . 41 THR CA 1 1
10 55435 2 1 41 THR CB C 20.956 25.443 -10.988 1.00 . B B . 41 THR CB 1 1
10 55436 2 1 41 THR CG2 C 21.505 24.593 -12.133 1.00 . B B . 41 THR CG2 1 1
10 55437 2 1 41 THR H H 20.896 23.227 -9.737 1.00 . B B . 41 THR H 1 1
10 55438 2 1 41 THR HA H 22.794 25.382 -9.900 1.00 . B B . 41 THR HA 1 1
10 55439 2 1 41 THR HB H 21.044 26.488 -11.246 1.00 . B B . 41 THR HB 1 1
10 55440 2 1 41 THR HG1 H 19.095 25.943 -10.723 1.00 . B B . 41 THR HG1 1 1
10 55441 2 1 41 THR HG21 H 21.204 23.564 -11.994 1.00 . B B . 41 THR HG21 1 1
10 55442 2 1 41 THR HG22 H 22.583 24.654 -12.143 1.00 . B B . 41 THR HG22 1 1
10 55443 2 1 41 THR HG23 H 21.115 24.958 -13.072 1.00 . B B . 41 THR HG23 1 1
10 55444 2 1 41 THR N N 21.621 23.756 -9.345 1.00 . B B . 41 THR N 1 1
10 55445 2 1 41 THR O O 20.540 27.044 -8.842 1.00 . B B . 41 THR O 1 1
10 55446 2 1 41 THR OG1 O 19.590 25.122 -10.769 1.00 . B B . 41 THR OG1 1 1
10 55447 2 1 42 TYR C C 21.882 27.910 -6.216 1.00 . B B . 42 TYR C 1 1
10 55448 2 1 42 TYR CA C 21.190 26.549 -6.231 1.00 . B B . 42 TYR CA 1 1
10 55449 2 1 42 TYR CB C 21.498 25.798 -4.935 1.00 . B B . 42 TYR CB 1 1
10 55450 2 1 42 TYR CD1 C 23.844 26.462 -4.304 1.00 . B B . 42 TYR CD1 1 1
10 55451 2 1 42 TYR CD2 C 23.487 24.309 -5.356 1.00 . B B . 42 TYR CD2 1 1
10 55452 2 1 42 TYR CE1 C 25.218 26.205 -4.240 1.00 . B B . 42 TYR CE1 1 1
10 55453 2 1 42 TYR CE2 C 24.862 24.051 -5.295 1.00 . B B . 42 TYR CE2 1 1
10 55454 2 1 42 TYR CG C 22.979 25.515 -4.861 1.00 . B B . 42 TYR CG 1 1
10 55455 2 1 42 TYR CZ C 25.728 24.999 -4.736 1.00 . B B . 42 TYR CZ 1 1
10 55456 2 1 42 TYR H H 22.179 24.965 -7.232 1.00 . B B . 42 TYR H 1 1
10 55457 2 1 42 TYR HA H 20.129 26.705 -6.295 1.00 . B B . 42 TYR HA 1 1
10 55458 2 1 42 TYR HB2 H 21.204 26.401 -4.090 1.00 . B B . 42 TYR HB2 1 1
10 55459 2 1 42 TYR HB3 H 20.954 24.865 -4.920 1.00 . B B . 42 TYR HB3 1 1
10 55460 2 1 42 TYR HD1 H 23.451 27.391 -3.919 1.00 . B B . 42 TYR HD1 1 1
10 55461 2 1 42 TYR HD2 H 22.818 23.577 -5.784 1.00 . B B . 42 TYR HD2 1 1
10 55462 2 1 42 TYR HE1 H 25.884 26.938 -3.808 1.00 . B B . 42 TYR HE1 1 1
10 55463 2 1 42 TYR HE2 H 25.254 23.120 -5.677 1.00 . B B . 42 TYR HE2 1 1
10 55464 2 1 42 TYR HH H 27.255 24.250 -3.871 1.00 . B B . 42 TYR HH 1 1
10 55465 2 1 42 TYR N N 21.616 25.755 -7.378 1.00 . B B . 42 TYR N 1 1
10 55466 2 1 42 TYR O O 21.259 28.930 -5.922 1.00 . B B . 42 TYR O 1 1
10 55467 2 1 42 TYR OH O 27.083 24.746 -4.675 1.00 . B B . 42 TYR OH 1 1
10 55468 2 1 43 LEU C C 23.969 29.793 -5.171 1.00 . B B . 43 LEU C 1 1
10 55469 2 1 43 LEU CA C 23.927 29.146 -6.553 1.00 . B B . 43 LEU CA 1 1
10 55470 2 1 43 LEU CB C 23.334 30.133 -7.562 1.00 . B B . 43 LEU CB 1 1
10 55471 2 1 43 LEU CD1 C 22.415 30.399 -9.871 1.00 . B B . 43 LEU CD1 1 1
10 55472 2 1 43 LEU CD2 C 24.356 28.868 -9.471 1.00 . B B . 43 LEU CD2 1 1
10 55473 2 1 43 LEU CG C 23.047 29.414 -8.884 1.00 . B B . 43 LEU CG 1 1
10 55474 2 1 43 LEU H H 23.582 27.070 -6.749 1.00 . B B . 43 LEU H 1 1
10 55475 2 1 43 LEU HA H 24.937 28.912 -6.853 1.00 . B B . 43 LEU HA 1 1
10 55476 2 1 43 LEU HB2 H 22.414 30.542 -7.168 1.00 . B B . 43 LEU HB2 1 1
10 55477 2 1 43 LEU HB3 H 24.036 30.934 -7.736 1.00 . B B . 43 LEU HB3 1 1
10 55478 2 1 43 LEU HD11 H 23.153 31.127 -10.175 1.00 . B B . 43 LEU HD11 1 1
10 55479 2 1 43 LEU HD12 H 21.586 30.903 -9.396 1.00 . B B . 43 LEU HD12 1 1
10 55480 2 1 43 LEU HD13 H 22.060 29.862 -10.739 1.00 . B B . 43 LEU HD13 1 1
10 55481 2 1 43 LEU HD21 H 25.141 29.600 -9.350 1.00 . B B . 43 LEU HD21 1 1
10 55482 2 1 43 LEU HD22 H 24.221 28.658 -10.523 1.00 . B B . 43 LEU HD22 1 1
10 55483 2 1 43 LEU HD23 H 24.629 27.959 -8.958 1.00 . B B . 43 LEU HD23 1 1
10 55484 2 1 43 LEU HG H 22.363 28.597 -8.706 1.00 . B B . 43 LEU HG 1 1
10 55485 2 1 43 LEU N N 23.147 27.914 -6.528 1.00 . B B . 43 LEU N 1 1
10 55486 2 1 43 LEU O O 23.041 29.648 -4.376 1.00 . B B . 43 LEU O 1 1
10 55487 2 1 44 SER C C 25.357 30.187 -2.488 1.00 . B B . 44 SER C 1 1
10 55488 2 1 44 SER CA C 25.205 31.188 -3.630 1.00 . B B . 44 SER CA 1 1
10 55489 2 1 44 SER CB C 24.009 32.105 -3.359 1.00 . B B . 44 SER CB 1 1
10 55490 2 1 44 SER H H 25.727 30.586 -5.594 1.00 . B B . 44 SER H 1 1
10 55491 2 1 44 SER HA H 26.097 31.792 -3.680 1.00 . B B . 44 SER HA 1 1
10 55492 2 1 44 SER HB2 H 23.705 32.584 -4.273 1.00 . B B . 44 SER HB2 1 1
10 55493 2 1 44 SER HB3 H 23.184 31.521 -2.971 1.00 . B B . 44 SER HB3 1 1
10 55494 2 1 44 SER HG H 24.189 33.957 -2.793 1.00 . B B . 44 SER HG 1 1
10 55495 2 1 44 SER N N 25.031 30.502 -4.910 1.00 . B B . 44 SER N 1 1
10 55496 2 1 44 SER O O 25.455 28.982 -2.717 1.00 . B B . 44 SER O 1 1
10 55497 2 1 44 SER OG O 24.386 33.098 -2.414 1.00 . B B . 44 SER OG 1 1
10 55498 2 1 45 LEU C C 26.869 29.131 -0.116 1.00 . B B . 45 LEU C 1 1
10 55499 2 1 45 LEU CA C 25.523 29.851 -0.094 1.00 . B B . 45 LEU CA 1 1
10 55500 2 1 45 LEU CB C 24.389 28.817 -0.028 1.00 . B B . 45 LEU CB 1 1
10 55501 2 1 45 LEU CD1 C 21.995 28.460 -0.690 1.00 . B B . 45 LEU CD1 1 1
10 55502 2 1 45 LEU CD2 C 22.540 30.126 1.081 1.00 . B B . 45 LEU CD2 1 1
10 55503 2 1 45 LEU CG C 23.020 29.499 -0.234 1.00 . B B . 45 LEU CG 1 1
10 55504 2 1 45 LEU H H 25.305 31.666 -1.174 1.00 . B B . 45 LEU H 1 1
10 55505 2 1 45 LEU HA H 25.480 30.474 0.788 1.00 . B B . 45 LEU HA 1 1
10 55506 2 1 45 LEU HB2 H 24.544 28.075 -0.795 1.00 . B B . 45 LEU HB2 1 1
10 55507 2 1 45 LEU HB3 H 24.406 28.333 0.936 1.00 . B B . 45 LEU HB3 1 1
10 55508 2 1 45 LEU HD11 H 22.349 27.980 -1.590 1.00 . B B . 45 LEU HD11 1 1
10 55509 2 1 45 LEU HD12 H 21.052 28.948 -0.888 1.00 . B B . 45 LEU HD12 1 1
10 55510 2 1 45 LEU HD13 H 21.863 27.721 0.086 1.00 . B B . 45 LEU HD13 1 1
10 55511 2 1 45 LEU HD21 H 23.296 30.791 1.467 1.00 . B B . 45 LEU HD21 1 1
10 55512 2 1 45 LEU HD22 H 22.345 29.346 1.802 1.00 . B B . 45 LEU HD22 1 1
10 55513 2 1 45 LEU HD23 H 21.631 30.682 0.901 1.00 . B B . 45 LEU HD23 1 1
10 55514 2 1 45 LEU HG H 23.103 30.265 -0.989 1.00 . B B . 45 LEU HG 1 1
10 55515 2 1 45 LEU N N 25.382 30.695 -1.281 1.00 . B B . 45 LEU N 1 1
10 55516 2 1 45 LEU O O 26.949 27.931 0.141 1.00 . B B . 45 LEU O 1 1
10 55517 2 1 46 GLY C C 30.016 29.578 0.829 1.00 . B B . 46 GLY C 1 1
10 55518 2 1 46 GLY CA C 29.260 29.315 -0.473 1.00 . B B . 46 GLY CA 1 1
10 55519 2 1 46 GLY H H 27.767 30.820 -0.606 1.00 . B B . 46 GLY H 1 1
10 55520 2 1 46 GLY HA2 H 29.210 28.246 -0.644 1.00 . B B . 46 GLY HA2 1 1
10 55521 2 1 46 GLY HA3 H 29.797 29.777 -1.287 1.00 . B B . 46 GLY HA3 1 1
10 55522 2 1 46 GLY N N 27.905 29.870 -0.418 1.00 . B B . 46 GLY N 1 1
10 55523 2 1 46 GLY O O 30.701 28.696 1.348 1.00 . B B . 46 GLY O 1 1
10 55524 2 1 47 VAL C C 29.702 32.181 3.333 1.00 . B B . 47 VAL C 1 1
10 55525 2 1 47 VAL CA C 30.561 31.162 2.577 1.00 . B B . 47 VAL CA 1 1
10 55526 2 1 47 VAL CB C 31.922 31.794 2.256 1.00 . B B . 47 VAL CB 1 1
10 55527 2 1 47 VAL CG1 C 32.933 30.695 1.911 1.00 . B B . 47 VAL CG1 1 1
10 55528 2 1 47 VAL CG2 C 31.780 32.745 1.061 1.00 . B B . 47 VAL CG2 1 1
10 55529 2 1 47 VAL H H 29.336 31.437 0.881 1.00 . B B . 47 VAL H 1 1
10 55530 2 1 47 VAL HA H 30.724 30.286 3.194 1.00 . B B . 47 VAL HA 1 1
10 55531 2 1 47 VAL HB H 32.274 32.345 3.120 1.00 . B B . 47 VAL HB 1 1
10 55532 2 1 47 VAL HG11 H 32.567 30.119 1.075 1.00 . B B . 47 VAL HG11 1 1
10 55533 2 1 47 VAL HG12 H 33.066 30.048 2.765 1.00 . B B . 47 VAL HG12 1 1
10 55534 2 1 47 VAL HG13 H 33.879 31.146 1.650 1.00 . B B . 47 VAL HG13 1 1
10 55535 2 1 47 VAL HG21 H 30.880 33.332 1.169 1.00 . B B . 47 VAL HG21 1 1
10 55536 2 1 47 VAL HG22 H 31.725 32.171 0.147 1.00 . B B . 47 VAL HG22 1 1
10 55537 2 1 47 VAL HG23 H 32.636 33.402 1.020 1.00 . B B . 47 VAL HG23 1 1
10 55538 2 1 47 VAL N N 29.891 30.776 1.339 1.00 . B B . 47 VAL N 1 1
10 55539 2 1 47 VAL O O 30.015 33.370 3.339 1.00 . B B . 47 VAL O 1 1
10 55540 2 1 48 TRP C C 26.881 31.823 5.683 1.00 . B B . 48 TRP C 1 1
10 55541 2 1 48 TRP CA C 27.805 32.627 4.745 1.00 . B B . 48 TRP CA 1 1
10 55542 2 1 48 TRP CB C 26.994 33.571 3.812 1.00 . B B . 48 TRP CB 1 1
10 55543 2 1 48 TRP CD1 C 24.462 33.738 3.799 1.00 . B B . 48 TRP CD1 1 1
10 55544 2 1 48 TRP CD2 C 25.360 34.346 5.771 1.00 . B B . 48 TRP CD2 1 1
10 55545 2 1 48 TRP CE2 C 23.957 34.471 5.911 1.00 . B B . 48 TRP CE2 1 1
10 55546 2 1 48 TRP CE3 C 26.167 34.673 6.879 1.00 . B B . 48 TRP CE3 1 1
10 55547 2 1 48 TRP CG C 25.654 33.878 4.421 1.00 . B B . 48 TRP CG 1 1
10 55548 2 1 48 TRP CH2 C 24.194 35.218 8.195 1.00 . B B . 48 TRP CH2 1 1
10 55549 2 1 48 TRP CZ2 C 23.377 34.900 7.108 1.00 . B B . 48 TRP CZ2 1 1
10 55550 2 1 48 TRP CZ3 C 25.585 35.107 8.081 1.00 . B B . 48 TRP CZ3 1 1
10 55551 2 1 48 TRP H H 28.442 30.785 3.996 1.00 . B B . 48 TRP H 1 1
10 55552 2 1 48 TRP HA H 28.450 33.235 5.364 1.00 . B B . 48 TRP HA 1 1
10 55553 2 1 48 TRP HB2 H 27.538 34.496 3.676 1.00 . B B . 48 TRP HB2 1 1
10 55554 2 1 48 TRP HB3 H 26.857 33.104 2.852 1.00 . B B . 48 TRP HB3 1 1
10 55555 2 1 48 TRP HD1 H 24.319 33.406 2.782 1.00 . B B . 48 TRP HD1 1 1
10 55556 2 1 48 TRP HE1 H 22.495 34.071 4.478 1.00 . B B . 48 TRP HE1 1 1
10 55557 2 1 48 TRP HE3 H 27.240 34.593 6.804 1.00 . B B . 48 TRP HE3 1 1
10 55558 2 1 48 TRP HH2 H 23.753 35.552 9.122 1.00 . B B . 48 TRP HH2 1 1
10 55559 2 1 48 TRP HZ2 H 22.306 34.980 7.196 1.00 . B B . 48 TRP HZ2 1 1
10 55560 2 1 48 TRP HZ3 H 26.214 35.353 8.924 1.00 . B B . 48 TRP HZ3 1 1
10 55561 2 1 48 TRP N N 28.656 31.730 3.980 1.00 . B B . 48 TRP N 1 1
10 55562 2 1 48 TRP NE1 N 23.453 34.087 4.681 1.00 . B B . 48 TRP NE1 1 1
10 55563 2 1 48 TRP O O 26.811 32.133 6.872 1.00 . B B . 48 TRP O 1 1
10 55564 2 1 49 PRO C C 26.057 29.086 6.995 1.00 . B B . 49 PRO C 1 1
10 55565 2 1 49 PRO CA C 25.264 30.037 6.101 1.00 . B B . 49 PRO CA 1 1
10 55566 2 1 49 PRO CB C 24.318 29.294 5.145 1.00 . B B . 49 PRO CB 1 1
10 55567 2 1 49 PRO CD C 26.130 30.300 3.817 1.00 . B B . 49 PRO CD 1 1
10 55568 2 1 49 PRO CG C 25.040 29.208 3.829 1.00 . B B . 49 PRO CG 1 1
10 55569 2 1 49 PRO HA H 24.693 30.716 6.712 1.00 . B B . 49 PRO HA 1 1
10 55570 2 1 49 PRO HB2 H 24.099 28.303 5.528 1.00 . B B . 49 PRO HB2 1 1
10 55571 2 1 49 PRO HB3 H 23.398 29.852 5.025 1.00 . B B . 49 PRO HB3 1 1
10 55572 2 1 49 PRO HD2 H 27.072 29.859 3.543 1.00 . B B . 49 PRO HD2 1 1
10 55573 2 1 49 PRO HD3 H 25.871 31.088 3.131 1.00 . B B . 49 PRO HD3 1 1
10 55574 2 1 49 PRO HG2 H 25.494 28.227 3.723 1.00 . B B . 49 PRO HG2 1 1
10 55575 2 1 49 PRO HG3 H 24.349 29.375 3.015 1.00 . B B . 49 PRO HG3 1 1
10 55576 2 1 49 PRO N N 26.165 30.814 5.208 1.00 . B B . 49 PRO N 1 1
10 55577 2 1 49 PRO O O 25.581 28.666 8.050 1.00 . B B . 49 PRO O 1 1
10 55578 2 1 50 LEU C C 28.350 28.321 8.718 1.00 . B B . 50 LEU C 1 1
10 55579 2 1 50 LEU CA C 28.095 27.823 7.295 1.00 . B B . 50 LEU CA 1 1
10 55580 2 1 50 LEU CB C 29.437 27.644 6.550 1.00 . B B . 50 LEU CB 1 1
10 55581 2 1 50 LEU CD1 C 30.354 26.737 4.386 1.00 . B B . 50 LEU CD1 1 1
10 55582 2 1 50 LEU CD2 C 29.606 25.155 6.164 1.00 . B B . 50 LEU CD2 1 1
10 55583 2 1 50 LEU CG C 29.327 26.513 5.502 1.00 . B B . 50 LEU CG 1 1
10 55584 2 1 50 LEU H H 27.546 29.067 5.686 1.00 . B B . 50 LEU H 1 1
10 55585 2 1 50 LEU HA H 27.597 26.869 7.353 1.00 . B B . 50 LEU HA 1 1
10 55586 2 1 50 LEU HB2 H 29.687 28.571 6.054 1.00 . B B . 50 LEU HB2 1 1
10 55587 2 1 50 LEU HB3 H 30.220 27.401 7.257 1.00 . B B . 50 LEU HB3 1 1
10 55588 2 1 50 LEU HD11 H 31.331 26.887 4.821 1.00 . B B . 50 LEU HD11 1 1
10 55589 2 1 50 LEU HD12 H 30.077 27.609 3.813 1.00 . B B . 50 LEU HD12 1 1
10 55590 2 1 50 LEU HD13 H 30.377 25.872 3.741 1.00 . B B . 50 LEU HD13 1 1
10 55591 2 1 50 LEU HD21 H 29.507 24.369 5.430 1.00 . B B . 50 LEU HD21 1 1
10 55592 2 1 50 LEU HD22 H 28.901 24.988 6.965 1.00 . B B . 50 LEU HD22 1 1
10 55593 2 1 50 LEU HD23 H 30.608 25.149 6.564 1.00 . B B . 50 LEU HD23 1 1
10 55594 2 1 50 LEU HG H 28.335 26.510 5.076 1.00 . B B . 50 LEU HG 1 1
10 55595 2 1 50 LEU N N 27.237 28.743 6.557 1.00 . B B . 50 LEU N 1 1
10 55596 2 1 50 LEU O O 28.471 27.519 9.641 1.00 . B B . 50 LEU O 1 1
10 55597 2 1 51 LEU C C 27.639 29.585 11.198 1.00 . B B . 51 LEU C 1 1
10 55598 2 1 51 LEU CA C 28.727 30.097 10.251 1.00 . B B . 51 LEU CA 1 1
10 55599 2 1 51 LEU CB C 28.748 31.628 10.248 1.00 . B B . 51 LEU CB 1 1
10 55600 2 1 51 LEU CD1 C 30.055 31.729 8.094 1.00 . B B . 51 LEU CD1 1 1
10 55601 2 1 51 LEU CD2 C 30.102 33.656 9.698 1.00 . B B . 51 LEU CD2 1 1
10 55602 2 1 51 LEU CG C 30.036 32.130 9.579 1.00 . B B . 51 LEU CG 1 1
10 55603 2 1 51 LEU H H 28.378 30.227 8.156 1.00 . B B . 51 LEU H 1 1
10 55604 2 1 51 LEU HA H 29.686 29.728 10.579 1.00 . B B . 51 LEU HA 1 1
10 55605 2 1 51 LEU HB2 H 27.892 31.998 9.703 1.00 . B B . 51 LEU HB2 1 1
10 55606 2 1 51 LEU HB3 H 28.710 31.989 11.265 1.00 . B B . 51 LEU HB3 1 1
10 55607 2 1 51 LEU HD11 H 30.738 32.368 7.550 1.00 . B B . 51 LEU HD11 1 1
10 55608 2 1 51 LEU HD12 H 29.064 31.830 7.677 1.00 . B B . 51 LEU HD12 1 1
10 55609 2 1 51 LEU HD13 H 30.380 30.704 8.003 1.00 . B B . 51 LEU HD13 1 1
10 55610 2 1 51 LEU HD21 H 29.325 34.097 9.091 1.00 . B B . 51 LEU HD21 1 1
10 55611 2 1 51 LEU HD22 H 31.066 34.003 9.358 1.00 . B B . 51 LEU HD22 1 1
10 55612 2 1 51 LEU HD23 H 29.959 33.943 10.730 1.00 . B B . 51 LEU HD23 1 1
10 55613 2 1 51 LEU HG H 30.890 31.694 10.076 1.00 . B B . 51 LEU HG 1 1
10 55614 2 1 51 LEU N N 28.458 29.604 8.908 1.00 . B B . 51 LEU N 1 1
10 55615 2 1 51 LEU O O 27.938 29.118 12.296 1.00 . B B . 51 LEU O 1 1
10 55616 2 1 52 LEU C C 25.562 27.639 11.856 1.00 . B B . 52 LEU C 1 1
10 55617 2 1 52 LEU CA C 25.314 29.128 11.600 1.00 . B B . 52 LEU CA 1 1
10 55618 2 1 52 LEU CB C 23.957 29.328 10.893 1.00 . B B . 52 LEU CB 1 1
10 55619 2 1 52 LEU CD1 C 22.876 30.815 12.649 1.00 . B B . 52 LEU CD1 1 1
10 55620 2 1 52 LEU CD2 C 24.446 31.811 10.944 1.00 . B B . 52 LEU CD2 1 1
10 55621 2 1 52 LEU CG C 23.378 30.728 11.192 1.00 . B B . 52 LEU CG 1 1
10 55622 2 1 52 LEU H H 26.225 30.028 9.887 1.00 . B B . 52 LEU H 1 1
10 55623 2 1 52 LEU HA H 25.316 29.647 12.545 1.00 . B B . 52 LEU HA 1 1
10 55624 2 1 52 LEU HB2 H 24.099 29.227 9.827 1.00 . B B . 52 LEU HB2 1 1
10 55625 2 1 52 LEU HB3 H 23.255 28.573 11.227 1.00 . B B . 52 LEU HB3 1 1
10 55626 2 1 52 LEU HD11 H 22.097 31.560 12.711 1.00 . B B . 52 LEU HD11 1 1
10 55627 2 1 52 LEU HD12 H 23.688 31.096 13.303 1.00 . B B . 52 LEU HD12 1 1
10 55628 2 1 52 LEU HD13 H 22.479 29.860 12.960 1.00 . B B . 52 LEU HD13 1 1
10 55629 2 1 52 LEU HD21 H 25.057 31.931 11.828 1.00 . B B . 52 LEU HD21 1 1
10 55630 2 1 52 LEU HD22 H 23.959 32.750 10.714 1.00 . B B . 52 LEU HD22 1 1
10 55631 2 1 52 LEU HD23 H 25.070 31.524 10.114 1.00 . B B . 52 LEU HD23 1 1
10 55632 2 1 52 LEU HG H 22.542 30.904 10.530 1.00 . B B . 52 LEU HG 1 1
10 55633 2 1 52 LEU N N 26.404 29.636 10.767 1.00 . B B . 52 LEU N 1 1
10 55634 2 1 52 LEU O O 25.408 27.147 12.974 1.00 . B B . 52 LEU O 1 1
10 55635 2 1 53 VAL C C 27.423 25.281 11.873 1.00 . B B . 53 VAL C 1 1
10 55636 2 1 53 VAL CA C 26.296 25.534 10.880 1.00 . B B . 53 VAL CA 1 1
10 55637 2 1 53 VAL CB C 26.685 24.996 9.499 1.00 . B B . 53 VAL CB 1 1
10 55638 2 1 53 VAL CG1 C 26.845 23.474 9.570 1.00 . B B . 53 VAL CG1 1 1
10 55639 2 1 53 VAL CG2 C 25.591 25.343 8.485 1.00 . B B . 53 VAL CG2 1 1
10 55640 2 1 53 VAL H H 26.086 27.411 9.959 1.00 . B B . 53 VAL H 1 1
10 55641 2 1 53 VAL HA H 25.418 25.003 11.219 1.00 . B B . 53 VAL HA 1 1
10 55642 2 1 53 VAL HB H 27.619 25.433 9.189 1.00 . B B . 53 VAL HB 1 1
10 55643 2 1 53 VAL HG11 H 27.750 23.232 10.106 1.00 . B B . 53 VAL HG11 1 1
10 55644 2 1 53 VAL HG12 H 26.900 23.072 8.569 1.00 . B B . 53 VAL HG12 1 1
10 55645 2 1 53 VAL HG13 H 25.997 23.046 10.083 1.00 . B B . 53 VAL HG13 1 1
10 55646 2 1 53 VAL HG21 H 25.955 25.157 7.485 1.00 . B B . 53 VAL HG21 1 1
10 55647 2 1 53 VAL HG22 H 25.324 26.384 8.583 1.00 . B B . 53 VAL HG22 1 1
10 55648 2 1 53 VAL HG23 H 24.721 24.729 8.670 1.00 . B B . 53 VAL HG23 1 1
10 55649 2 1 53 VAL N N 25.974 26.957 10.821 1.00 . B B . 53 VAL N 1 1
10 55650 2 1 53 VAL O O 27.512 24.206 12.469 1.00 . B B . 53 VAL O 1 1
10 55651 2 1 54 ARG C C 28.958 25.711 14.305 1.00 . B B . 54 ARG C 1 1
10 55652 2 1 54 ARG CA C 29.432 26.106 12.908 1.00 . B B . 54 ARG CA 1 1
10 55653 2 1 54 ARG CB C 30.201 27.427 12.987 1.00 . B B . 54 ARG CB 1 1
10 55654 2 1 54 ARG CD C 32.331 28.512 13.710 1.00 . B B . 54 ARG CD 1 1
10 55655 2 1 54 ARG CG C 31.565 27.190 13.640 1.00 . B B . 54 ARG CG 1 1
10 55656 2 1 54 ARG CZ C 34.352 29.334 14.730 1.00 . B B . 54 ARG CZ 1 1
10 55657 2 1 54 ARG H H 28.156 27.080 11.513 1.00 . B B . 54 ARG H 1 1
10 55658 2 1 54 ARG HA H 30.091 25.342 12.522 1.00 . B B . 54 ARG HA 1 1
10 55659 2 1 54 ARG HB2 H 30.342 27.822 11.991 1.00 . B B . 54 ARG HB2 1 1
10 55660 2 1 54 ARG HB3 H 29.640 28.134 13.579 1.00 . B B . 54 ARG HB3 1 1
10 55661 2 1 54 ARG HD2 H 32.490 28.885 12.710 1.00 . B B . 54 ARG HD2 1 1
10 55662 2 1 54 ARG HD3 H 31.752 29.231 14.271 1.00 . B B . 54 ARG HD3 1 1
10 55663 2 1 54 ARG HE H 33.948 27.406 14.523 1.00 . B B . 54 ARG HE 1 1
10 55664 2 1 54 ARG HG2 H 31.422 26.801 14.639 1.00 . B B . 54 ARG HG2 1 1
10 55665 2 1 54 ARG HG3 H 32.127 26.479 13.054 1.00 . B B . 54 ARG HG3 1 1
10 55666 2 1 54 ARG HH11 H 33.048 30.704 14.074 1.00 . B B . 54 ARG HH11 1 1
10 55667 2 1 54 ARG HH12 H 34.489 31.330 14.803 1.00 . B B . 54 ARG HH12 1 1
10 55668 2 1 54 ARG HH21 H 35.828 28.203 15.472 1.00 . B B . 54 ARG HH21 1 1
10 55669 2 1 54 ARG HH22 H 36.063 29.915 15.594 1.00 . B B . 54 ARG HH22 1 1
10 55670 2 1 54 ARG N N 28.289 26.248 12.015 1.00 . B B . 54 ARG N 1 1
10 55671 2 1 54 ARG NE N 33.622 28.316 14.360 1.00 . B B . 54 ARG NE 1 1
10 55672 2 1 54 ARG NH1 N 33.929 30.551 14.519 1.00 . B B . 54 ARG NH1 1 1
10 55673 2 1 54 ARG NH2 N 35.503 29.135 15.311 1.00 . B B . 54 ARG NH2 1 1
10 55674 2 1 54 ARG O O 29.587 24.891 14.955 1.00 . B B . 54 ARG O 1 1
10 55675 2 1 55 LEU C C 27.098 24.423 16.136 1.00 . B B . 55 LEU C 1 1
10 55676 2 1 55 LEU CA C 27.381 25.933 16.092 1.00 . B B . 55 LEU CA 1 1
10 55677 2 1 55 LEU CB C 26.098 26.717 16.402 1.00 . B B . 55 LEU CB 1 1
10 55678 2 1 55 LEU CD1 C 26.476 27.469 18.786 1.00 . B B . 55 LEU CD1 1 1
10 55679 2 1 55 LEU CD2 C 24.191 26.803 18.038 1.00 . B B . 55 LEU CD2 1 1
10 55680 2 1 55 LEU CG C 25.689 26.516 17.877 1.00 . B B . 55 LEU CG 1 1
10 55681 2 1 55 LEU H H 27.444 26.960 14.188 1.00 . B B . 55 LEU H 1 1
10 55682 2 1 55 LEU HA H 28.138 26.174 16.823 1.00 . B B . 55 LEU HA 1 1
10 55683 2 1 55 LEU HB2 H 26.266 27.766 16.210 1.00 . B B . 55 LEU HB2 1 1
10 55684 2 1 55 LEU HB3 H 25.307 26.361 15.759 1.00 . B B . 55 LEU HB3 1 1
10 55685 2 1 55 LEU HD11 H 27.515 27.179 18.808 1.00 . B B . 55 LEU HD11 1 1
10 55686 2 1 55 LEU HD12 H 26.072 27.424 19.786 1.00 . B B . 55 LEU HD12 1 1
10 55687 2 1 55 LEU HD13 H 26.392 28.480 18.413 1.00 . B B . 55 LEU HD13 1 1
10 55688 2 1 55 LEU HD21 H 23.622 26.046 17.519 1.00 . B B . 55 LEU HD21 1 1
10 55689 2 1 55 LEU HD22 H 23.965 27.773 17.621 1.00 . B B . 55 LEU HD22 1 1
10 55690 2 1 55 LEU HD23 H 23.933 26.792 19.087 1.00 . B B . 55 LEU HD23 1 1
10 55691 2 1 55 LEU HG H 25.890 25.496 18.172 1.00 . B B . 55 LEU HG 1 1
10 55692 2 1 55 LEU N N 27.876 26.284 14.756 1.00 . B B . 55 LEU N 1 1
10 55693 2 1 55 LEU O O 27.462 23.734 17.087 1.00 . B B . 55 LEU O 1 1
10 55694 2 1 56 LEU C C 27.380 21.632 14.689 1.00 . B B . 56 LEU C 1 1
10 55695 2 1 56 LEU CA C 26.137 22.524 14.901 1.00 . B B . 56 LEU CA 1 1
10 55696 2 1 56 LEU CB C 25.202 22.380 13.690 1.00 . B B . 56 LEU CB 1 1
10 55697 2 1 56 LEU CD1 C 23.161 21.176 14.569 1.00 . B B . 56 LEU CD1 1 1
10 55698 2 1 56 LEU CD2 C 24.084 20.577 12.331 1.00 . B B . 56 LEU CD2 1 1
10 55699 2 1 56 LEU CG C 24.451 21.030 13.749 1.00 . B B . 56 LEU CG 1 1
10 55700 2 1 56 LEU H H 26.207 24.567 14.384 1.00 . B B . 56 LEU H 1 1
10 55701 2 1 56 LEU HA H 25.616 22.176 15.777 1.00 . B B . 56 LEU HA 1 1
10 55702 2 1 56 LEU HB2 H 24.491 23.194 13.691 1.00 . B B . 56 LEU HB2 1 1
10 55703 2 1 56 LEU HB3 H 25.790 22.426 12.784 1.00 . B B . 56 LEU HB3 1 1
10 55704 2 1 56 LEU HD11 H 22.767 20.197 14.795 1.00 . B B . 56 LEU HD11 1 1
10 55705 2 1 56 LEU HD12 H 22.434 21.733 13.998 1.00 . B B . 56 LEU HD12 1 1
10 55706 2 1 56 LEU HD13 H 23.372 21.699 15.489 1.00 . B B . 56 LEU HD13 1 1
10 55707 2 1 56 LEU HD21 H 23.613 21.394 11.803 1.00 . B B . 56 LEU HD21 1 1
10 55708 2 1 56 LEU HD22 H 23.402 19.741 12.383 1.00 . B B . 56 LEU HD22 1 1
10 55709 2 1 56 LEU HD23 H 24.980 20.279 11.806 1.00 . B B . 56 LEU HD23 1 1
10 55710 2 1 56 LEU HG H 25.081 20.282 14.210 1.00 . B B . 56 LEU HG 1 1
10 55711 2 1 56 LEU N N 26.470 23.946 15.095 1.00 . B B . 56 LEU N 1 1
10 55712 2 1 56 LEU O O 27.376 20.439 14.994 1.00 . B B . 56 LEU O 1 1
10 55713 2 1 57 ARG C C 30.339 20.751 14.772 1.00 . B B . 57 ARG C 1 1
10 55714 2 1 57 ARG CA C 29.582 21.491 13.643 1.00 . B B . 57 ARG CA 1 1
10 55715 2 1 57 ARG CB C 30.542 22.469 12.963 1.00 . B B . 57 ARG CB 1 1
10 55716 2 1 57 ARG CD C 32.547 22.636 11.480 1.00 . B B . 57 ARG CD 1 1
10 55717 2 1 57 ARG CG C 31.703 21.693 12.338 1.00 . B B . 57 ARG CG 1 1
10 55718 2 1 57 ARG CZ C 34.308 24.231 11.886 1.00 . B B . 57 ARG CZ 1 1
10 55719 2 1 57 ARG H H 28.216 23.152 13.824 1.00 . B B . 57 ARG H 1 1
10 55720 2 1 57 ARG HA H 29.293 20.757 12.906 1.00 . B B . 57 ARG HA 1 1
10 55721 2 1 57 ARG HB2 H 30.015 23.013 12.192 1.00 . B B . 57 ARG HB2 1 1
10 55722 2 1 57 ARG HB3 H 30.928 23.163 13.693 1.00 . B B . 57 ARG HB3 1 1
10 55723 2 1 57 ARG HD2 H 33.259 22.059 10.909 1.00 . B B . 57 ARG HD2 1 1
10 55724 2 1 57 ARG HD3 H 31.901 23.176 10.803 1.00 . B B . 57 ARG HD3 1 1
10 55725 2 1 57 ARG HE H 32.954 23.738 13.244 1.00 . B B . 57 ARG HE 1 1
10 55726 2 1 57 ARG HG2 H 32.316 21.271 13.121 1.00 . B B . 57 ARG HG2 1 1
10 55727 2 1 57 ARG HG3 H 31.313 20.898 11.719 1.00 . B B . 57 ARG HG3 1 1
10 55728 2 1 57 ARG HH11 H 34.257 23.383 10.073 1.00 . B B . 57 ARG HH11 1 1
10 55729 2 1 57 ARG HH12 H 35.532 24.527 10.330 1.00 . B B . 57 ARG HH12 1 1
10 55730 2 1 57 ARG HH21 H 34.606 25.226 13.598 1.00 . B B . 57 ARG HH21 1 1
10 55731 2 1 57 ARG HH22 H 35.731 25.570 12.325 1.00 . B B . 57 ARG HH22 1 1
10 55732 2 1 57 ARG N N 28.363 22.214 14.057 1.00 . B B . 57 ARG N 1 1
10 55733 2 1 57 ARG NE N 33.264 23.584 12.327 1.00 . B B . 57 ARG NE 1 1
10 55734 2 1 57 ARG NH1 N 34.733 24.032 10.668 1.00 . B B . 57 ARG NH1 1 1
10 55735 2 1 57 ARG NH2 N 34.930 25.075 12.664 1.00 . B B . 57 ARG NH2 1 1
10 55736 2 1 57 ARG O O 30.726 19.600 14.563 1.00 . B B . 57 ARG O 1 1
10 55737 2 1 58 PRO C C 30.507 19.285 17.413 1.00 . B B . 58 PRO C 1 1
10 55738 2 1 58 PRO CA C 31.256 20.564 17.037 1.00 . B B . 58 PRO CA 1 1
10 55739 2 1 58 PRO CB C 31.290 21.567 18.209 1.00 . B B . 58 PRO CB 1 1
10 55740 2 1 58 PRO CD C 30.191 22.656 16.370 1.00 . B B . 58 PRO CD 1 1
10 55741 2 1 58 PRO CG C 30.226 22.565 17.892 1.00 . B B . 58 PRO CG 1 1
10 55742 2 1 58 PRO HA H 32.262 20.326 16.731 1.00 . B B . 58 PRO HA 1 1
10 55743 2 1 58 PRO HB2 H 31.080 21.069 19.149 1.00 . B B . 58 PRO HB2 1 1
10 55744 2 1 58 PRO HB3 H 32.253 22.057 18.256 1.00 . B B . 58 PRO HB3 1 1
10 55745 2 1 58 PRO HD2 H 29.214 22.913 16.033 1.00 . B B . 58 PRO HD2 1 1
10 55746 2 1 58 PRO HD3 H 30.925 23.362 16.018 1.00 . B B . 58 PRO HD3 1 1
10 55747 2 1 58 PRO HG2 H 29.269 22.224 18.270 1.00 . B B . 58 PRO HG2 1 1
10 55748 2 1 58 PRO HG3 H 30.471 23.530 18.310 1.00 . B B . 58 PRO HG3 1 1
10 55749 2 1 58 PRO N N 30.551 21.305 15.944 1.00 . B B . 58 PRO N 1 1
10 55750 2 1 58 PRO O O 31.119 18.243 17.652 1.00 . B B . 58 PRO O 1 1
10 55751 2 1 59 HIS C C 28.835 17.605 19.118 1.00 . B B . 59 HIS C 1 1
10 55752 2 1 59 HIS CA C 28.378 18.213 17.793 1.00 . B B . 59 HIS CA 1 1
10 55753 2 1 59 HIS CB C 28.475 17.165 16.671 1.00 . B B . 59 HIS CB 1 1
10 55754 2 1 59 HIS CD2 C 25.995 16.440 16.181 1.00 . B B . 59 HIS CD2 1 1
10 55755 2 1 59 HIS CE1 C 26.040 14.491 17.126 1.00 . B B . 59 HIS CE1 1 1
10 55756 2 1 59 HIS CG C 27.259 16.273 16.689 1.00 . B B . 59 HIS CG 1 1
10 55757 2 1 59 HIS H H 28.777 20.232 17.246 1.00 . B B . 59 HIS H 1 1
10 55758 2 1 59 HIS HA H 27.347 18.530 17.893 1.00 . B B . 59 HIS HA 1 1
10 55759 2 1 59 HIS HB2 H 28.532 17.669 15.717 1.00 . B B . 59 HIS HB2 1 1
10 55760 2 1 59 HIS HB3 H 29.363 16.565 16.810 1.00 . B B . 59 HIS HB3 1 1
10 55761 2 1 59 HIS HD1 H 28.024 14.603 17.744 1.00 . B B . 59 HIS HD1 1 1
10 55762 2 1 59 HIS HD2 H 25.648 17.312 15.646 1.00 . B B . 59 HIS HD2 1 1
10 55763 2 1 59 HIS HE1 H 25.750 13.517 17.491 1.00 . B B . 59 HIS HE1 1 1
10 55764 2 1 59 HIS HE2 H 24.290 15.157 16.216 1.00 . B B . 59 HIS HE2 1 1
10 55765 2 1 59 HIS N N 29.205 19.372 17.452 1.00 . B B . 59 HIS N 1 1
10 55766 2 1 59 HIS ND1 N 27.266 15.023 17.287 1.00 . B B . 59 HIS ND1 1 1
10 55767 2 1 59 HIS NE2 N 25.226 15.313 16.458 1.00 . B B . 59 HIS NE2 1 1
10 55768 2 1 59 HIS O O 29.886 17.966 19.647 1.00 . B B . 59 HIS O 1 1
10 55769 2 1 60 ARG C C 27.370 14.966 21.235 1.00 . B B . 60 ARG C 1 1
10 55770 2 1 60 ARG CA C 28.387 16.055 20.906 1.00 . B B . 60 ARG CA 1 1
10 55771 2 1 60 ARG CB C 28.406 17.093 22.030 1.00 . B B . 60 ARG CB 1 1
10 55772 2 1 60 ARG CD C 27.001 18.774 23.231 1.00 . B B . 60 ARG CD 1 1
10 55773 2 1 60 ARG CG C 27.147 17.957 21.947 1.00 . B B . 60 ARG CG 1 1
10 55774 2 1 60 ARG CZ C 24.727 19.537 23.028 1.00 . B B . 60 ARG CZ 1 1
10 55775 2 1 60 ARG H H 27.224 16.452 19.181 1.00 . B B . 60 ARG H 1 1
10 55776 2 1 60 ARG HA H 29.366 15.609 20.825 1.00 . B B . 60 ARG HA 1 1
10 55777 2 1 60 ARG HB2 H 28.437 16.588 22.985 1.00 . B B . 60 ARG HB2 1 1
10 55778 2 1 60 ARG HB3 H 29.278 17.721 21.925 1.00 . B B . 60 ARG HB3 1 1
10 55779 2 1 60 ARG HD2 H 26.696 18.123 24.037 1.00 . B B . 60 ARG HD2 1 1
10 55780 2 1 60 ARG HD3 H 27.952 19.224 23.477 1.00 . B B . 60 ARG HD3 1 1
10 55781 2 1 60 ARG HE H 26.289 20.750 22.951 1.00 . B B . 60 ARG HE 1 1
10 55782 2 1 60 ARG HG2 H 27.223 18.624 21.102 1.00 . B B . 60 ARG HG2 1 1
10 55783 2 1 60 ARG HG3 H 26.282 17.321 21.827 1.00 . B B . 60 ARG HG3 1 1
10 55784 2 1 60 ARG HH11 H 25.002 17.571 23.283 1.00 . B B . 60 ARG HH11 1 1
10 55785 2 1 60 ARG HH12 H 23.353 18.084 23.142 1.00 . B B . 60 ARG HH12 1 1
10 55786 2 1 60 ARG HH21 H 24.154 21.437 22.765 1.00 . B B . 60 ARG HH21 1 1
10 55787 2 1 60 ARG HH22 H 22.873 20.274 22.848 1.00 . B B . 60 ARG HH22 1 1
10 55788 2 1 60 ARG N N 28.052 16.700 19.641 1.00 . B B . 60 ARG N 1 1
10 55789 2 1 60 ARG NE N 26.000 19.820 23.054 1.00 . B B . 60 ARG NE 1 1
10 55790 2 1 60 ARG NH1 N 24.329 18.301 23.162 1.00 . B B . 60 ARG NH1 1 1
10 55791 2 1 60 ARG NH2 N 23.849 20.490 22.868 1.00 . B B . 60 ARG NH2 1 1
10 55792 2 1 60 ARG O O 26.550 14.595 20.395 1.00 . B B . 60 ARG O 1 1
10 55793 2 1 61 ALA C C 26.298 13.474 24.389 1.00 . B B . 61 ALA C 1 1
10 55794 2 1 61 ALA CA C 26.500 13.421 22.877 1.00 . B B . 61 ALA CA 1 1
10 55795 2 1 61 ALA CB C 27.039 12.045 22.478 1.00 . B B . 61 ALA CB 1 1
10 55796 2 1 61 ALA H H 28.099 14.804 23.072 1.00 . B B . 61 ALA H 1 1
10 55797 2 1 61 ALA HA H 25.544 13.572 22.398 1.00 . B B . 61 ALA HA 1 1
10 55798 2 1 61 ALA HB1 H 27.833 11.759 23.154 1.00 . B B . 61 ALA HB1 1 1
10 55799 2 1 61 ALA HB2 H 27.425 12.088 21.469 1.00 . B B . 61 ALA HB2 1 1
10 55800 2 1 61 ALA HB3 H 26.244 11.316 22.527 1.00 . B B . 61 ALA HB3 1 1
10 55801 2 1 61 ALA N N 27.425 14.468 22.444 1.00 . B B . 61 ALA N 1 1
10 55802 2 1 61 ALA O O 25.827 12.511 24.995 1.00 . B B . 61 ALA O 1 1
10 55803 2 1 62 LEU C C 25.069 15.187 26.762 1.00 . B B . 62 LEU C 1 1
10 55804 2 1 62 LEU CA C 26.494 14.757 26.424 1.00 . B B . 62 LEU CA 1 1
10 55805 2 1 62 LEU CB C 27.478 15.814 26.934 1.00 . B B . 62 LEU CB 1 1
10 55806 2 1 62 LEU CD1 C 29.856 16.575 26.907 1.00 . B B . 62 LEU CD1 1 1
10 55807 2 1 62 LEU CD2 C 29.321 14.149 26.609 1.00 . B B . 62 LEU CD2 1 1
10 55808 2 1 62 LEU CG C 28.856 15.580 26.312 1.00 . B B . 62 LEU CG 1 1
10 55809 2 1 62 LEU H H 27.012 15.320 24.446 1.00 . B B . 62 LEU H 1 1
10 55810 2 1 62 LEU HA H 26.702 13.819 26.919 1.00 . B B . 62 LEU HA 1 1
10 55811 2 1 62 LEU HB2 H 27.122 16.797 26.661 1.00 . B B . 62 LEU HB2 1 1
10 55812 2 1 62 LEU HB3 H 27.554 15.745 28.008 1.00 . B B . 62 LEU HB3 1 1
10 55813 2 1 62 LEU HD11 H 30.859 16.286 26.632 1.00 . B B . 62 LEU HD11 1 1
10 55814 2 1 62 LEU HD12 H 29.763 16.577 27.983 1.00 . B B . 62 LEU HD12 1 1
10 55815 2 1 62 LEU HD13 H 29.650 17.564 26.526 1.00 . B B . 62 LEU HD13 1 1
10 55816 2 1 62 LEU HD21 H 29.103 13.905 27.638 1.00 . B B . 62 LEU HD21 1 1
10 55817 2 1 62 LEU HD22 H 30.385 14.072 26.437 1.00 . B B . 62 LEU HD22 1 1
10 55818 2 1 62 LEU HD23 H 28.802 13.461 25.958 1.00 . B B . 62 LEU HD23 1 1
10 55819 2 1 62 LEU HG H 28.799 15.728 25.243 1.00 . B B . 62 LEU HG 1 1
10 55820 2 1 62 LEU N N 26.646 14.585 24.981 1.00 . B B . 62 LEU N 1 1
10 55821 2 1 62 LEU O O 24.742 15.429 27.923 1.00 . B B . 62 LEU O 1 1
10 55822 2 1 63 ALA C C 22.232 14.924 27.119 1.00 . B B . 63 ALA C 1 1
10 55823 2 1 63 ALA CA C 22.854 15.685 25.952 1.00 . B B . 63 ALA CA 1 1
10 55824 2 1 63 ALA CB C 22.049 15.418 24.678 1.00 . B B . 63 ALA CB 1 1
10 55825 2 1 63 ALA H H 24.559 15.076 24.851 1.00 . B B . 63 ALA H 1 1
10 55826 2 1 63 ALA HA H 22.825 16.742 26.167 1.00 . B B . 63 ALA HA 1 1
10 55827 2 1 63 ALA HB1 H 20.996 15.537 24.888 1.00 . B B . 63 ALA HB1 1 1
10 55828 2 1 63 ALA HB2 H 22.238 14.411 24.336 1.00 . B B . 63 ALA HB2 1 1
10 55829 2 1 63 ALA HB3 H 22.344 16.121 23.912 1.00 . B B . 63 ALA HB3 1 1
10 55830 2 1 63 ALA N N 24.242 15.281 25.755 1.00 . B B . 63 ALA N 1 1
10 55831 2 1 63 ALA O O 21.129 15.272 27.505 1.00 . B B . 63 ALA O 1 1
10 55832 2 1 63 ALA OXT O 22.869 14.006 27.609 1.00 . B B . 63 ALA OXT 1 1
10 55833 3 1 1 GLY C C 12.314 -15.313 21.427 1.00 . C C . 1 GLY C 1 1
10 55834 3 1 1 GLY CA C 11.051 -15.855 20.769 1.00 . C C . 1 GLY CA 1 1
10 55835 3 1 1 GLY H1 H 11.826 -17.780 20.953 1.00 . C C . 1 GLY H1 1 1
10 55836 3 1 1 GLY H2 H 11.886 -17.156 19.374 1.00 . C C . 1 GLY H2 1 1
10 55837 3 1 1 GLY H3 H 10.411 -17.692 20.022 1.00 . C C . 1 GLY H3 1 1
10 55838 3 1 1 GLY HA2 H 10.759 -15.205 19.956 1.00 . C C . 1 GLY HA2 1 1
10 55839 3 1 1 GLY HA3 H 10.258 -15.898 21.499 1.00 . C C . 1 GLY HA3 1 1
10 55840 3 1 1 GLY N N 11.314 -17.224 20.239 1.00 . C C . 1 GLY N 1 1
10 55841 3 1 1 GLY O O 12.295 -14.250 22.047 1.00 . C C . 1 GLY O 1 1
10 55842 3 1 2 ALA C C 15.271 -14.479 21.071 1.00 . C C . 2 ALA C 1 1
10 55843 3 1 2 ALA CA C 14.658 -15.620 21.875 1.00 . C C . 2 ALA CA 1 1
10 55844 3 1 2 ALA CB C 15.630 -16.801 21.917 1.00 . C C . 2 ALA CB 1 1
10 55845 3 1 2 ALA H H 13.346 -16.876 20.785 1.00 . C C . 2 ALA H 1 1
10 55846 3 1 2 ALA HA H 14.482 -15.278 22.884 1.00 . C C . 2 ALA HA 1 1
10 55847 3 1 2 ALA HB1 H 15.242 -17.564 22.575 1.00 . C C . 2 ALA HB1 1 1
10 55848 3 1 2 ALA HB2 H 16.589 -16.465 22.280 1.00 . C C . 2 ALA HB2 1 1
10 55849 3 1 2 ALA HB3 H 15.744 -17.208 20.923 1.00 . C C . 2 ALA HB3 1 1
10 55850 3 1 2 ALA N N 13.390 -16.038 21.290 1.00 . C C . 2 ALA N 1 1
10 55851 3 1 2 ALA O O 14.885 -13.321 21.226 1.00 . C C . 2 ALA O 1 1
10 55852 3 1 3 LYS C C 16.000 -13.386 18.235 1.00 . C C . 3 LYS C 1 1
10 55853 3 1 3 LYS CA C 16.877 -13.798 19.412 1.00 . C C . 3 LYS CA 1 1
10 55854 3 1 3 LYS CB C 18.214 -14.335 18.892 1.00 . C C . 3 LYS CB 1 1
10 55855 3 1 3 LYS CD C 19.475 -13.373 20.857 1.00 . C C . 3 LYS CD 1 1
10 55856 3 1 3 LYS CE C 20.834 -13.510 21.548 1.00 . C C . 3 LYS CE 1 1
10 55857 3 1 3 LYS CG C 19.149 -14.658 20.068 1.00 . C C . 3 LYS CG 1 1
10 55858 3 1 3 LYS H H 16.485 -15.746 20.151 1.00 . C C . 3 LYS H 1 1
10 55859 3 1 3 LYS HA H 17.065 -12.925 20.016 1.00 . C C . 3 LYS HA 1 1
10 55860 3 1 3 LYS HB2 H 18.039 -15.234 18.317 1.00 . C C . 3 LYS HB2 1 1
10 55861 3 1 3 LYS HB3 H 18.678 -13.592 18.261 1.00 . C C . 3 LYS HB3 1 1
10 55862 3 1 3 LYS HD2 H 19.503 -12.527 20.185 1.00 . C C . 3 LYS HD2 1 1
10 55863 3 1 3 LYS HD3 H 18.715 -13.209 21.608 1.00 . C C . 3 LYS HD3 1 1
10 55864 3 1 3 LYS HE2 H 21.622 -13.432 20.813 1.00 . C C . 3 LYS HE2 1 1
10 55865 3 1 3 LYS HE3 H 20.944 -12.722 22.279 1.00 . C C . 3 LYS HE3 1 1
10 55866 3 1 3 LYS HG2 H 18.665 -15.370 20.722 1.00 . C C . 3 LYS HG2 1 1
10 55867 3 1 3 LYS HG3 H 20.062 -15.089 19.684 1.00 . C C . 3 LYS HG3 1 1
10 55868 3 1 3 LYS HZ1 H 20.317 -15.520 21.726 1.00 . C C . 3 LYS HZ1 1 1
10 55869 3 1 3 LYS HZ2 H 20.592 -14.740 23.212 1.00 . C C . 3 LYS HZ2 1 1
10 55870 3 1 3 LYS HZ3 H 21.902 -15.168 22.218 1.00 . C C . 3 LYS HZ3 1 1
10 55871 3 1 3 LYS N N 16.214 -14.807 20.230 1.00 . C C . 3 LYS N 1 1
10 55872 3 1 3 LYS NZ N 20.918 -14.834 22.227 1.00 . C C . 3 LYS NZ 1 1
10 55873 3 1 3 LYS O O 16.389 -12.534 17.439 1.00 . C C . 3 LYS O 1 1
10 55874 3 1 4 ASN C C 13.306 -12.264 17.297 1.00 . C C . 4 ASN C 1 1
10 55875 3 1 4 ASN CA C 13.928 -13.630 17.043 1.00 . C C . 4 ASN CA 1 1
10 55876 3 1 4 ASN CB C 12.825 -14.687 16.913 1.00 . C C . 4 ASN CB 1 1
10 55877 3 1 4 ASN CG C 12.166 -14.593 15.539 1.00 . C C . 4 ASN CG 1 1
10 55878 3 1 4 ASN H H 14.570 -14.640 18.798 1.00 . C C . 4 ASN H 1 1
10 55879 3 1 4 ASN HA H 14.490 -13.589 16.122 1.00 . C C . 4 ASN HA 1 1
10 55880 3 1 4 ASN HB2 H 13.256 -15.669 17.036 1.00 . C C . 4 ASN HB2 1 1
10 55881 3 1 4 ASN HB3 H 12.080 -14.524 17.676 1.00 . C C . 4 ASN HB3 1 1
10 55882 3 1 4 ASN HD21 H 13.831 -15.025 14.548 1.00 . C C . 4 ASN HD21 1 1
10 55883 3 1 4 ASN HD22 H 12.463 -14.749 13.581 1.00 . C C . 4 ASN HD22 1 1
10 55884 3 1 4 ASN N N 14.837 -13.972 18.133 1.00 . C C . 4 ASN N 1 1
10 55885 3 1 4 ASN ND2 N 12.880 -14.806 14.467 1.00 . C C . 4 ASN ND2 1 1
10 55886 3 1 4 ASN O O 12.105 -12.065 17.115 1.00 . C C . 4 ASN O 1 1
10 55887 3 1 4 ASN OD1 O 10.971 -14.316 15.440 1.00 . C C . 4 ASN OD1 1 1
10 55888 3 1 5 VAL C C 14.786 -9.015 17.538 1.00 . C C . 5 VAL C 1 1
10 55889 3 1 5 VAL CA C 13.698 -9.980 18.007 1.00 . C C . 5 VAL CA 1 1
10 55890 3 1 5 VAL CB C 13.432 -9.811 19.533 1.00 . C C . 5 VAL CB 1 1
10 55891 3 1 5 VAL CG1 C 11.923 -9.710 19.807 1.00 . C C . 5 VAL CG1 1 1
10 55892 3 1 5 VAL CG2 C 13.991 -11.018 20.299 1.00 . C C . 5 VAL CG2 1 1
10 55893 3 1 5 VAL H H 15.073 -11.578 17.840 1.00 . C C . 5 VAL H 1 1
10 55894 3 1 5 VAL HA H 12.792 -9.765 17.454 1.00 . C C . 5 VAL HA 1 1
10 55895 3 1 5 VAL HB H 13.911 -8.911 19.894 1.00 . C C . 5 VAL HB 1 1
10 55896 3 1 5 VAL HG11 H 11.579 -8.723 19.539 1.00 . C C . 5 VAL HG11 1 1
10 55897 3 1 5 VAL HG12 H 11.731 -9.883 20.856 1.00 . C C . 5 VAL HG12 1 1
10 55898 3 1 5 VAL HG13 H 11.399 -10.446 19.216 1.00 . C C . 5 VAL HG13 1 1
10 55899 3 1 5 VAL HG21 H 14.008 -10.797 21.356 1.00 . C C . 5 VAL HG21 1 1
10 55900 3 1 5 VAL HG22 H 14.992 -11.229 19.958 1.00 . C C . 5 VAL HG22 1 1
10 55901 3 1 5 VAL HG23 H 13.363 -11.880 20.122 1.00 . C C . 5 VAL HG23 1 1
10 55902 3 1 5 VAL N N 14.131 -11.345 17.716 1.00 . C C . 5 VAL N 1 1
10 55903 3 1 5 VAL O O 14.625 -8.322 16.534 1.00 . C C . 5 VAL O 1 1
10 55904 3 1 6 ILE C C 17.499 -8.460 16.508 1.00 . C C . 6 ILE C 1 1
10 55905 3 1 6 ILE CA C 16.976 -8.118 17.907 1.00 . C C . 6 ILE CA 1 1
10 55906 3 1 6 ILE CB C 18.089 -8.288 18.955 1.00 . C C . 6 ILE CB 1 1
10 55907 3 1 6 ILE CD1 C 17.377 -10.014 20.694 1.00 . C C . 6 ILE CD1 1 1
10 55908 3 1 6 ILE CG1 C 17.466 -8.510 20.367 1.00 . C C . 6 ILE CG1 1 1
10 55909 3 1 6 ILE CG2 C 18.996 -7.034 18.966 1.00 . C C . 6 ILE CG2 1 1
10 55910 3 1 6 ILE H H 15.957 -9.545 19.046 1.00 . C C . 6 ILE H 1 1
10 55911 3 1 6 ILE HA H 16.636 -7.092 17.916 1.00 . C C . 6 ILE HA 1 1
10 55912 3 1 6 ILE HB H 18.677 -9.152 18.688 1.00 . C C . 6 ILE HB 1 1
10 55913 3 1 6 ILE HD11 H 17.219 -10.580 19.788 1.00 . C C . 6 ILE HD11 1 1
10 55914 3 1 6 ILE HD12 H 16.555 -10.186 21.372 1.00 . C C . 6 ILE HD12 1 1
10 55915 3 1 6 ILE HD13 H 18.299 -10.334 21.160 1.00 . C C . 6 ILE HD13 1 1
10 55916 3 1 6 ILE HG12 H 18.082 -8.030 21.116 1.00 . C C . 6 ILE HG12 1 1
10 55917 3 1 6 ILE HG13 H 16.474 -8.081 20.403 1.00 . C C . 6 ILE HG13 1 1
10 55918 3 1 6 ILE HG21 H 18.991 -6.571 17.989 1.00 . C C . 6 ILE HG21 1 1
10 55919 3 1 6 ILE HG22 H 20.006 -7.320 19.221 1.00 . C C . 6 ILE HG22 1 1
10 55920 3 1 6 ILE HG23 H 18.631 -6.325 19.696 1.00 . C C . 6 ILE HG23 1 1
10 55921 3 1 6 ILE N N 15.872 -8.981 18.253 1.00 . C C . 6 ILE N 1 1
10 55922 3 1 6 ILE O O 17.885 -7.577 15.740 1.00 . C C . 6 ILE O 1 1
10 55923 3 1 7 VAL C C 17.114 -9.585 13.774 1.00 . C C . 7 VAL C 1 1
10 55924 3 1 7 VAL CA C 17.966 -10.191 14.891 1.00 . C C . 7 VAL CA 1 1
10 55925 3 1 7 VAL CB C 17.921 -11.725 14.822 1.00 . C C . 7 VAL CB 1 1
10 55926 3 1 7 VAL CG1 C 16.477 -12.207 14.649 1.00 . C C . 7 VAL CG1 1 1
10 55927 3 1 7 VAL CG2 C 18.761 -12.206 13.635 1.00 . C C . 7 VAL CG2 1 1
10 55928 3 1 7 VAL H H 17.148 -10.368 16.855 1.00 . C C . 7 VAL H 1 1
10 55929 3 1 7 VAL HA H 18.988 -9.868 14.757 1.00 . C C . 7 VAL HA 1 1
10 55930 3 1 7 VAL HB H 18.326 -12.134 15.736 1.00 . C C . 7 VAL HB 1 1
10 55931 3 1 7 VAL HG11 H 16.425 -13.263 14.860 1.00 . C C . 7 VAL HG11 1 1
10 55932 3 1 7 VAL HG12 H 16.158 -12.027 13.633 1.00 . C C . 7 VAL HG12 1 1
10 55933 3 1 7 VAL HG13 H 15.833 -11.668 15.328 1.00 . C C . 7 VAL HG13 1 1
10 55934 3 1 7 VAL HG21 H 19.792 -11.920 13.784 1.00 . C C . 7 VAL HG21 1 1
10 55935 3 1 7 VAL HG22 H 18.390 -11.757 12.726 1.00 . C C . 7 VAL HG22 1 1
10 55936 3 1 7 VAL HG23 H 18.694 -13.281 13.559 1.00 . C C . 7 VAL HG23 1 1
10 55937 3 1 7 VAL N N 17.500 -9.730 16.197 1.00 . C C . 7 VAL N 1 1
10 55938 3 1 7 VAL O O 17.627 -9.200 12.724 1.00 . C C . 7 VAL O 1 1
10 55939 3 1 8 LEU C C 15.291 -7.521 12.691 1.00 . C C . 8 LEU C 1 1
10 55940 3 1 8 LEU CA C 14.918 -8.968 13.008 1.00 . C C . 8 LEU CA 1 1
10 55941 3 1 8 LEU CB C 13.468 -9.048 13.517 1.00 . C C . 8 LEU CB 1 1
10 55942 3 1 8 LEU CD1 C 11.804 -10.768 14.339 1.00 . C C . 8 LEU CD1 1 1
10 55943 3 1 8 LEU CD2 C 12.341 -10.637 11.908 1.00 . C C . 8 LEU CD2 1 1
10 55944 3 1 8 LEU CG C 12.917 -10.482 13.324 1.00 . C C . 8 LEU CG 1 1
10 55945 3 1 8 LEU H H 15.485 -9.860 14.855 1.00 . C C . 8 LEU H 1 1
10 55946 3 1 8 LEU HA H 15.005 -9.550 12.102 1.00 . C C . 8 LEU HA 1 1
10 55947 3 1 8 LEU HB2 H 13.453 -8.789 14.565 1.00 . C C . 8 LEU HB2 1 1
10 55948 3 1 8 LEU HB3 H 12.853 -8.346 12.971 1.00 . C C . 8 LEU HB3 1 1
10 55949 3 1 8 LEU HD11 H 10.937 -10.171 14.099 1.00 . C C . 8 LEU HD11 1 1
10 55950 3 1 8 LEU HD12 H 12.146 -10.526 15.334 1.00 . C C . 8 LEU HD12 1 1
10 55951 3 1 8 LEU HD13 H 11.541 -11.815 14.298 1.00 . C C . 8 LEU HD13 1 1
10 55952 3 1 8 LEU HD21 H 11.876 -11.607 11.815 1.00 . C C . 8 LEU HD21 1 1
10 55953 3 1 8 LEU HD22 H 13.134 -10.549 11.181 1.00 . C C . 8 LEU HD22 1 1
10 55954 3 1 8 LEU HD23 H 11.604 -9.866 11.731 1.00 . C C . 8 LEU HD23 1 1
10 55955 3 1 8 LEU HG H 13.715 -11.199 13.466 1.00 . C C . 8 LEU HG 1 1
10 55956 3 1 8 LEU N N 15.831 -9.519 14.004 1.00 . C C . 8 LEU N 1 1
10 55957 3 1 8 LEU O O 15.271 -7.108 11.532 1.00 . C C . 8 LEU O 1 1
10 55958 3 1 9 ASN C C 17.271 -5.348 12.582 1.00 . C C . 9 ASN C 1 1
10 55959 3 1 9 ASN CA C 16.051 -5.388 13.495 1.00 . C C . 9 ASN CA 1 1
10 55960 3 1 9 ASN CB C 16.383 -4.725 14.833 1.00 . C C . 9 ASN CB 1 1
10 55961 3 1 9 ASN CG C 16.731 -3.257 14.613 1.00 . C C . 9 ASN CG 1 1
10 55962 3 1 9 ASN H H 15.669 -7.161 14.602 1.00 . C C . 9 ASN H 1 1
10 55963 3 1 9 ASN HA H 15.239 -4.850 13.026 1.00 . C C . 9 ASN HA 1 1
10 55964 3 1 9 ASN HB2 H 15.528 -4.796 15.491 1.00 . C C . 9 ASN HB2 1 1
10 55965 3 1 9 ASN HB3 H 17.225 -5.229 15.284 1.00 . C C . 9 ASN HB3 1 1
10 55966 3 1 9 ASN HD21 H 18.300 -3.294 15.830 1.00 . C C . 9 ASN HD21 1 1
10 55967 3 1 9 ASN HD22 H 17.988 -1.796 15.093 1.00 . C C . 9 ASN HD22 1 1
10 55968 3 1 9 ASN N N 15.649 -6.775 13.701 1.00 . C C . 9 ASN N 1 1
10 55969 3 1 9 ASN ND2 N 17.759 -2.740 15.230 1.00 . C C . 9 ASN ND2 1 1
10 55970 3 1 9 ASN O O 17.390 -4.484 11.712 1.00 . C C . 9 ASN O 1 1
10 55971 3 1 9 ASN OD1 O 16.051 -2.563 13.859 1.00 . C C . 9 ASN OD1 1 1
10 55972 3 1 10 ALA C C 19.034 -6.476 10.538 1.00 . C C . 10 ALA C 1 1
10 55973 3 1 10 ALA CA C 19.388 -6.344 12.017 1.00 . C C . 10 ALA CA 1 1
10 55974 3 1 10 ALA CB C 20.241 -7.549 12.479 1.00 . C C . 10 ALA CB 1 1
10 55975 3 1 10 ALA H H 18.000 -6.897 13.543 1.00 . C C . 10 ALA H 1 1
10 55976 3 1 10 ALA HA H 19.950 -5.431 12.161 1.00 . C C . 10 ALA HA 1 1
10 55977 3 1 10 ALA HB1 H 20.520 -8.161 11.631 1.00 . C C . 10 ALA HB1 1 1
10 55978 3 1 10 ALA HB2 H 19.668 -8.145 13.170 1.00 . C C . 10 ALA HB2 1 1
10 55979 3 1 10 ALA HB3 H 21.135 -7.197 12.971 1.00 . C C . 10 ALA HB3 1 1
10 55980 3 1 10 ALA N N 18.163 -6.273 12.805 1.00 . C C . 10 ALA N 1 1
10 55981 3 1 10 ALA O O 19.666 -5.856 9.682 1.00 . C C . 10 ALA O 1 1
10 55982 3 1 11 ALA C C 17.222 -6.131 8.242 1.00 . C C . 11 ALA C 1 1
10 55983 3 1 11 ALA CA C 17.629 -7.462 8.867 1.00 . C C . 11 ALA CA 1 1
10 55984 3 1 11 ALA CB C 16.454 -8.439 8.801 1.00 . C C . 11 ALA CB 1 1
10 55985 3 1 11 ALA H H 17.585 -7.757 10.967 1.00 . C C . 11 ALA H 1 1
10 55986 3 1 11 ALA HA H 18.455 -7.872 8.308 1.00 . C C . 11 ALA HA 1 1
10 55987 3 1 11 ALA HB1 H 16.302 -8.751 7.778 1.00 . C C . 11 ALA HB1 1 1
10 55988 3 1 11 ALA HB2 H 15.561 -7.953 9.166 1.00 . C C . 11 ALA HB2 1 1
10 55989 3 1 11 ALA HB3 H 16.670 -9.302 9.413 1.00 . C C . 11 ALA HB3 1 1
10 55990 3 1 11 ALA N N 18.043 -7.269 10.248 1.00 . C C . 11 ALA N 1 1
10 55991 3 1 11 ALA O O 17.551 -5.857 7.088 1.00 . C C . 11 ALA O 1 1
10 55992 3 1 12 SER C C 17.320 -3.167 8.115 1.00 . C C . 12 SER C 1 1
10 55993 3 1 12 SER CA C 16.103 -4.019 8.472 1.00 . C C . 12 SER CA 1 1
10 55994 3 1 12 SER CB C 15.255 -3.291 9.515 1.00 . C C . 12 SER CB 1 1
10 55995 3 1 12 SER H H 16.291 -5.575 9.905 1.00 . C C . 12 SER H 1 1
10 55996 3 1 12 SER HA H 15.510 -4.171 7.584 1.00 . C C . 12 SER HA 1 1
10 55997 3 1 12 SER HB2 H 14.686 -2.509 9.038 1.00 . C C . 12 SER HB2 1 1
10 55998 3 1 12 SER HB3 H 14.576 -3.994 9.980 1.00 . C C . 12 SER HB3 1 1
10 55999 3 1 12 SER HG H 16.849 -3.310 10.631 1.00 . C C . 12 SER HG 1 1
10 56000 3 1 12 SER N N 16.525 -5.316 8.990 1.00 . C C . 12 SER N 1 1
10 56001 3 1 12 SER O O 17.344 -2.507 7.077 1.00 . C C . 12 SER O 1 1
10 56002 3 1 12 SER OG O 16.107 -2.715 10.497 1.00 . C C . 12 SER OG 1 1
10 56003 3 1 13 ALA C C 20.191 -2.830 7.446 1.00 . C C . 13 ALA C 1 1
10 56004 3 1 13 ALA CA C 19.517 -2.399 8.745 1.00 . C C . 13 ALA CA 1 1
10 56005 3 1 13 ALA CB C 20.488 -2.578 9.917 1.00 . C C . 13 ALA CB 1 1
10 56006 3 1 13 ALA H H 18.218 -3.702 9.800 1.00 . C C . 13 ALA H 1 1
10 56007 3 1 13 ALA HA H 19.250 -1.356 8.672 1.00 . C C . 13 ALA HA 1 1
10 56008 3 1 13 ALA HB1 H 19.934 -2.579 10.844 1.00 . C C . 13 ALA HB1 1 1
10 56009 3 1 13 ALA HB2 H 21.197 -1.763 9.924 1.00 . C C . 13 ALA HB2 1 1
10 56010 3 1 13 ALA HB3 H 21.016 -3.515 9.812 1.00 . C C . 13 ALA HB3 1 1
10 56011 3 1 13 ALA N N 18.306 -3.182 8.973 1.00 . C C . 13 ALA N 1 1
10 56012 3 1 13 ALA O O 20.668 -1.996 6.676 1.00 . C C . 13 ALA O 1 1
10 56013 3 1 14 ALA C C 20.026 -4.064 4.775 1.00 . C C . 14 ALA C 1 1
10 56014 3 1 14 ALA CA C 20.784 -4.626 5.973 1.00 . C C . 14 ALA CA 1 1
10 56015 3 1 14 ALA CB C 20.710 -6.154 5.956 1.00 . C C . 14 ALA CB 1 1
10 56016 3 1 14 ALA H H 19.765 -4.714 7.840 1.00 . C C . 14 ALA H 1 1
10 56017 3 1 14 ALA HA H 21.818 -4.320 5.917 1.00 . C C . 14 ALA HA 1 1
10 56018 3 1 14 ALA HB1 H 21.329 -6.537 5.159 1.00 . C C . 14 ALA HB1 1 1
10 56019 3 1 14 ALA HB2 H 19.687 -6.464 5.799 1.00 . C C . 14 ALA HB2 1 1
10 56020 3 1 14 ALA HB3 H 21.061 -6.542 6.902 1.00 . C C . 14 ALA HB3 1 1
10 56021 3 1 14 ALA N N 20.196 -4.110 7.201 1.00 . C C . 14 ALA N 1 1
10 56022 3 1 14 ALA O O 20.620 -3.677 3.768 1.00 . C C . 14 ALA O 1 1
10 56023 3 1 15 GLY C C 18.176 -2.063 3.522 1.00 . C C . 15 GLY C 1 1
10 56024 3 1 15 GLY CA C 17.872 -3.526 3.830 1.00 . C C . 15 GLY CA 1 1
10 56025 3 1 15 GLY H H 18.329 -4.377 5.727 1.00 . C C . 15 GLY H 1 1
10 56026 3 1 15 GLY HA2 H 18.034 -4.117 2.940 1.00 . C C . 15 GLY HA2 1 1
10 56027 3 1 15 GLY HA3 H 16.840 -3.615 4.131 1.00 . C C . 15 GLY HA3 1 1
10 56028 3 1 15 GLY N N 18.726 -4.033 4.900 1.00 . C C . 15 GLY N 1 1
10 56029 3 1 15 GLY O O 18.228 -1.666 2.358 1.00 . C C . 15 GLY O 1 1
10 56030 3 1 16 ASN C C 19.954 0.332 3.571 1.00 . C C . 16 ASN C 1 1
10 56031 3 1 16 ASN CA C 18.661 0.142 4.361 1.00 . C C . 16 ASN CA 1 1
10 56032 3 1 16 ASN CB C 18.788 0.832 5.720 1.00 . C C . 16 ASN CB 1 1
10 56033 3 1 16 ASN CG C 18.735 2.345 5.545 1.00 . C C . 16 ASN CG 1 1
10 56034 3 1 16 ASN H H 18.304 -1.639 5.456 1.00 . C C . 16 ASN H 1 1
10 56035 3 1 16 ASN HA H 17.848 0.598 3.815 1.00 . C C . 16 ASN HA 1 1
10 56036 3 1 16 ASN HB2 H 17.977 0.515 6.359 1.00 . C C . 16 ASN HB2 1 1
10 56037 3 1 16 ASN HB3 H 19.730 0.558 6.174 1.00 . C C . 16 ASN HB3 1 1
10 56038 3 1 16 ASN HD21 H 20.635 2.618 6.056 1.00 . C C . 16 ASN HD21 1 1
10 56039 3 1 16 ASN HD22 H 19.779 4.031 5.664 1.00 . C C . 16 ASN HD22 1 1
10 56040 3 1 16 ASN N N 18.369 -1.277 4.548 1.00 . C C . 16 ASN N 1 1
10 56041 3 1 16 ASN ND2 N 19.805 3.057 5.773 1.00 . C C . 16 ASN ND2 1 1
10 56042 3 1 16 ASN O O 20.038 1.202 2.706 1.00 . C C . 16 ASN O 1 1
10 56043 3 1 16 ASN OD1 O 17.693 2.895 5.190 1.00 . C C . 16 ASN OD1 1 1
10 56044 3 1 17 HIS C C 22.092 -0.628 1.717 1.00 . C C . 17 HIS C 1 1
10 56045 3 1 17 HIS CA C 22.237 -0.380 3.217 1.00 . C C . 17 HIS CA 1 1
10 56046 3 1 17 HIS CB C 23.199 -1.408 3.814 1.00 . C C . 17 HIS CB 1 1
10 56047 3 1 17 HIS CD2 C 25.703 -0.616 3.737 1.00 . C C . 17 HIS CD2 1 1
10 56048 3 1 17 HIS CE1 C 26.193 -1.320 1.747 1.00 . C C . 17 HIS CE1 1 1
10 56049 3 1 17 HIS CG C 24.571 -1.209 3.234 1.00 . C C . 17 HIS CG 1 1
10 56050 3 1 17 HIS H H 20.810 -1.115 4.606 1.00 . C C . 17 HIS H 1 1
10 56051 3 1 17 HIS HA H 22.645 0.608 3.370 1.00 . C C . 17 HIS HA 1 1
10 56052 3 1 17 HIS HB2 H 23.240 -1.283 4.886 1.00 . C C . 17 HIS HB2 1 1
10 56053 3 1 17 HIS HB3 H 22.851 -2.404 3.581 1.00 . C C . 17 HIS HB3 1 1
10 56054 3 1 17 HIS HD1 H 24.316 -2.120 1.338 1.00 . C C . 17 HIS HD1 1 1
10 56055 3 1 17 HIS HD2 H 25.787 -0.163 4.714 1.00 . C C . 17 HIS HD2 1 1
10 56056 3 1 17 HIS HE1 H 26.730 -1.540 0.835 1.00 . C C . 17 HIS HE1 1 1
10 56057 3 1 17 HIS HE2 H 27.641 -0.347 2.884 1.00 . C C . 17 HIS HE2 1 1
10 56058 3 1 17 HIS N N 20.942 -0.465 3.886 1.00 . C C . 17 HIS N 1 1
10 56059 3 1 17 HIS ND1 N 24.908 -1.651 1.964 1.00 . C C . 17 HIS ND1 1 1
10 56060 3 1 17 HIS NE2 N 26.726 -0.687 2.796 1.00 . C C . 17 HIS NE2 1 1
10 56061 3 1 17 HIS O O 22.515 -1.665 1.206 1.00 . C C . 17 HIS O 1 1
10 56062 3 1 18 GLY C C 22.123 1.223 -1.174 1.00 . C C . 18 GLY C 1 1
10 56063 3 1 18 GLY CA C 21.280 0.203 -0.415 1.00 . C C . 18 GLY CA 1 1
10 56064 3 1 18 GLY H H 21.171 1.111 1.499 1.00 . C C . 18 GLY H 1 1
10 56065 3 1 18 GLY HA2 H 21.540 -0.793 -0.752 1.00 . C C . 18 GLY HA2 1 1
10 56066 3 1 18 GLY HA3 H 20.237 0.386 -0.630 1.00 . C C . 18 GLY HA3 1 1
10 56067 3 1 18 GLY N N 21.493 0.314 1.030 1.00 . C C . 18 GLY N 1 1
10 56068 3 1 18 GLY O O 22.620 2.190 -0.598 1.00 . C C . 18 GLY O 1 1
10 56069 3 1 19 PHE C C 22.237 3.121 -3.715 1.00 . C C . 19 PHE C 1 1
10 56070 3 1 19 PHE CA C 23.060 1.888 -3.303 1.00 . C C . 19 PHE CA 1 1
10 56071 3 1 19 PHE CB C 23.529 1.109 -4.558 1.00 . C C . 19 PHE CB 1 1
10 56072 3 1 19 PHE CD1 C 25.412 2.758 -4.921 1.00 . C C . 19 PHE CD1 1 1
10 56073 3 1 19 PHE CD2 C 25.887 0.389 -5.127 1.00 . C C . 19 PHE CD2 1 1
10 56074 3 1 19 PHE CE1 C 26.749 3.050 -5.210 1.00 . C C . 19 PHE CE1 1 1
10 56075 3 1 19 PHE CE2 C 27.225 0.682 -5.417 1.00 . C C . 19 PHE CE2 1 1
10 56076 3 1 19 PHE CG C 24.978 1.427 -4.879 1.00 . C C . 19 PHE CG 1 1
10 56077 3 1 19 PHE CZ C 27.656 2.012 -5.458 1.00 . C C . 19 PHE CZ 1 1
10 56078 3 1 19 PHE H H 21.849 0.201 -2.841 1.00 . C C . 19 PHE H 1 1
10 56079 3 1 19 PHE HA H 23.925 2.223 -2.747 1.00 . C C . 19 PHE HA 1 1
10 56080 3 1 19 PHE HB2 H 23.433 0.050 -4.368 1.00 . C C . 19 PHE HB2 1 1
10 56081 3 1 19 PHE HB3 H 22.911 1.369 -5.409 1.00 . C C . 19 PHE HB3 1 1
10 56082 3 1 19 PHE HD1 H 24.715 3.561 -4.734 1.00 . C C . 19 PHE HD1 1 1
10 56083 3 1 19 PHE HD2 H 25.555 -0.638 -5.096 1.00 . C C . 19 PHE HD2 1 1
10 56084 3 1 19 PHE HE1 H 27.081 4.075 -5.240 1.00 . C C . 19 PHE HE1 1 1
10 56085 3 1 19 PHE HE2 H 27.924 -0.118 -5.609 1.00 . C C . 19 PHE HE2 1 1
10 56086 3 1 19 PHE HZ H 28.689 2.239 -5.681 1.00 . C C . 19 PHE HZ 1 1
10 56087 3 1 19 PHE N N 22.274 0.994 -2.449 1.00 . C C . 19 PHE N 1 1
10 56088 3 1 19 PHE O O 22.534 4.244 -3.307 1.00 . C C . 19 PHE O 1 1
10 56089 3 1 20 PHE C C 19.718 4.724 -3.841 1.00 . C C . 20 PHE C 1 1
10 56090 3 1 20 PHE CA C 20.386 3.988 -5.003 1.00 . C C . 20 PHE CA 1 1
10 56091 3 1 20 PHE CB C 19.311 3.431 -5.939 1.00 . C C . 20 PHE CB 1 1
10 56092 3 1 20 PHE CD1 C 20.506 3.487 -8.157 1.00 . C C . 20 PHE CD1 1 1
10 56093 3 1 20 PHE CD2 C 20.063 1.337 -7.127 1.00 . C C . 20 PHE CD2 1 1
10 56094 3 1 20 PHE CE1 C 21.125 2.843 -9.236 1.00 . C C . 20 PHE CE1 1 1
10 56095 3 1 20 PHE CE2 C 20.681 0.693 -8.205 1.00 . C C . 20 PHE CE2 1 1
10 56096 3 1 20 PHE CG C 19.976 2.735 -7.102 1.00 . C C . 20 PHE CG 1 1
10 56097 3 1 20 PHE CZ C 21.212 1.446 -9.260 1.00 . C C . 20 PHE CZ 1 1
10 56098 3 1 20 PHE H H 21.069 1.982 -4.818 1.00 . C C . 20 PHE H 1 1
10 56099 3 1 20 PHE HA H 20.995 4.687 -5.554 1.00 . C C . 20 PHE HA 1 1
10 56100 3 1 20 PHE HB2 H 18.693 2.728 -5.400 1.00 . C C . 20 PHE HB2 1 1
10 56101 3 1 20 PHE HB3 H 18.700 4.242 -6.306 1.00 . C C . 20 PHE HB3 1 1
10 56102 3 1 20 PHE HD1 H 20.439 4.565 -8.139 1.00 . C C . 20 PHE HD1 1 1
10 56103 3 1 20 PHE HD2 H 19.653 0.756 -6.314 1.00 . C C . 20 PHE HD2 1 1
10 56104 3 1 20 PHE HE1 H 21.534 3.423 -10.049 1.00 . C C . 20 PHE HE1 1 1
10 56105 3 1 20 PHE HE2 H 20.749 -0.385 -8.224 1.00 . C C . 20 PHE HE2 1 1
10 56106 3 1 20 PHE HZ H 21.689 0.949 -10.091 1.00 . C C . 20 PHE HZ 1 1
10 56107 3 1 20 PHE N N 21.232 2.899 -4.523 1.00 . C C . 20 PHE N 1 1
10 56108 3 1 20 PHE O O 19.614 5.950 -3.855 1.00 . C C . 20 PHE O 1 1
10 56109 3 1 21 TRP C C 19.517 5.558 -0.971 1.00 . C C . 21 TRP C 1 1
10 56110 3 1 21 TRP CA C 18.595 4.588 -1.712 1.00 . C C . 21 TRP CA 1 1
10 56111 3 1 21 TRP CB C 18.142 3.478 -0.759 1.00 . C C . 21 TRP CB 1 1
10 56112 3 1 21 TRP CD1 C 18.140 4.025 1.709 1.00 . C C . 21 TRP CD1 1 1
10 56113 3 1 21 TRP CD2 C 16.317 4.811 0.651 1.00 . C C . 21 TRP CD2 1 1
10 56114 3 1 21 TRP CE2 C 16.190 5.184 2.011 1.00 . C C . 21 TRP CE2 1 1
10 56115 3 1 21 TRP CE3 C 15.294 5.187 -0.237 1.00 . C C . 21 TRP CE3 1 1
10 56116 3 1 21 TRP CG C 17.564 4.077 0.486 1.00 . C C . 21 TRP CG 1 1
10 56117 3 1 21 TRP CH2 C 14.079 6.269 1.577 1.00 . C C . 21 TRP CH2 1 1
10 56118 3 1 21 TRP CZ2 C 15.088 5.903 2.473 1.00 . C C . 21 TRP CZ2 1 1
10 56119 3 1 21 TRP CZ3 C 14.182 5.912 0.224 1.00 . C C . 21 TRP CZ3 1 1
10 56120 3 1 21 TRP H H 19.352 3.013 -2.909 1.00 . C C . 21 TRP H 1 1
10 56121 3 1 21 TRP HA H 17.725 5.126 -2.054 1.00 . C C . 21 TRP HA 1 1
10 56122 3 1 21 TRP HB2 H 17.395 2.871 -1.247 1.00 . C C . 21 TRP HB2 1 1
10 56123 3 1 21 TRP HB3 H 18.989 2.861 -0.499 1.00 . C C . 21 TRP HB3 1 1
10 56124 3 1 21 TRP HD1 H 19.081 3.549 1.941 1.00 . C C . 21 TRP HD1 1 1
10 56125 3 1 21 TRP HE1 H 17.514 4.787 3.571 1.00 . C C . 21 TRP HE1 1 1
10 56126 3 1 21 TRP HE3 H 15.362 4.918 -1.281 1.00 . C C . 21 TRP HE3 1 1
10 56127 3 1 21 TRP HH2 H 13.223 6.826 1.926 1.00 . C C . 21 TRP HH2 1 1
10 56128 3 1 21 TRP HZ2 H 15.014 6.175 3.515 1.00 . C C . 21 TRP HZ2 1 1
10 56129 3 1 21 TRP HZ3 H 13.401 6.196 -0.466 1.00 . C C . 21 TRP HZ3 1 1
10 56130 3 1 21 TRP N N 19.263 3.988 -2.864 1.00 . C C . 21 TRP N 1 1
10 56131 3 1 21 TRP NE1 N 17.326 4.681 2.615 1.00 . C C . 21 TRP NE1 1 1
10 56132 3 1 21 TRP O O 19.085 6.624 -0.535 1.00 . C C . 21 TRP O 1 1
10 56133 3 1 22 GLY C C 21.910 7.380 -0.823 1.00 . C C . 22 GLY C 1 1
10 56134 3 1 22 GLY CA C 21.727 6.031 -0.131 1.00 . C C . 22 GLY CA 1 1
10 56135 3 1 22 GLY H H 21.055 4.330 -1.198 1.00 . C C . 22 GLY H 1 1
10 56136 3 1 22 GLY HA2 H 21.383 6.199 0.879 1.00 . C C . 22 GLY HA2 1 1
10 56137 3 1 22 GLY HA3 H 22.679 5.523 -0.098 1.00 . C C . 22 GLY HA3 1 1
10 56138 3 1 22 GLY N N 20.759 5.188 -0.829 1.00 . C C . 22 GLY N 1 1
10 56139 3 1 22 GLY O O 22.062 8.410 -0.170 1.00 . C C . 22 GLY O 1 1
10 56140 3 1 23 LEU C C 21.030 9.611 -2.637 1.00 . C C . 23 LEU C 1 1
10 56141 3 1 23 LEU CA C 22.129 8.577 -2.900 1.00 . C C . 23 LEU CA 1 1
10 56142 3 1 23 LEU CB C 22.182 8.229 -4.402 1.00 . C C . 23 LEU CB 1 1
10 56143 3 1 23 LEU CD1 C 23.506 6.837 -6.033 1.00 . C C . 23 LEU CD1 1 1
10 56144 3 1 23 LEU CD2 C 24.520 8.907 -5.085 1.00 . C C . 23 LEU CD2 1 1
10 56145 3 1 23 LEU CG C 23.591 7.721 -4.786 1.00 . C C . 23 LEU CG 1 1
10 56146 3 1 23 LEU H H 21.822 6.500 -2.587 1.00 . C C . 23 LEU H 1 1
10 56147 3 1 23 LEU HA H 23.074 9.010 -2.612 1.00 . C C . 23 LEU HA 1 1
10 56148 3 1 23 LEU HB2 H 21.452 7.456 -4.606 1.00 . C C . 23 LEU HB2 1 1
10 56149 3 1 23 LEU HB3 H 21.941 9.105 -4.987 1.00 . C C . 23 LEU HB3 1 1
10 56150 3 1 23 LEU HD11 H 23.005 7.375 -6.825 1.00 . C C . 23 LEU HD11 1 1
10 56151 3 1 23 LEU HD12 H 22.952 5.940 -5.802 1.00 . C C . 23 LEU HD12 1 1
10 56152 3 1 23 LEU HD13 H 24.503 6.570 -6.355 1.00 . C C . 23 LEU HD13 1 1
10 56153 3 1 23 LEU HD21 H 24.705 9.463 -4.179 1.00 . C C . 23 LEU HD21 1 1
10 56154 3 1 23 LEU HD22 H 24.059 9.554 -5.816 1.00 . C C . 23 LEU HD22 1 1
10 56155 3 1 23 LEU HD23 H 25.455 8.537 -5.476 1.00 . C C . 23 LEU HD23 1 1
10 56156 3 1 23 LEU HG H 23.999 7.142 -3.970 1.00 . C C . 23 LEU HG 1 1
10 56157 3 1 23 LEU N N 21.928 7.358 -2.123 1.00 . C C . 23 LEU N 1 1
10 56158 3 1 23 LEU O O 21.295 10.813 -2.610 1.00 . C C . 23 LEU O 1 1
10 56159 3 1 24 LEU C C 18.798 10.925 -1.046 1.00 . C C . 24 LEU C 1 1
10 56160 3 1 24 LEU CA C 18.685 10.058 -2.302 1.00 . C C . 24 LEU CA 1 1
10 56161 3 1 24 LEU CB C 17.398 9.219 -2.219 1.00 . C C . 24 LEU CB 1 1
10 56162 3 1 24 LEU CD1 C 14.928 9.675 -2.570 1.00 . C C . 24 LEU CD1 1 1
10 56163 3 1 24 LEU CD2 C 15.889 9.908 -0.283 1.00 . C C . 24 LEU CD2 1 1
10 56164 3 1 24 LEU CG C 16.179 10.091 -1.786 1.00 . C C . 24 LEU CG 1 1
10 56165 3 1 24 LEU H H 19.657 8.190 -2.567 1.00 . C C . 24 LEU H 1 1
10 56166 3 1 24 LEU HA H 18.609 10.705 -3.161 1.00 . C C . 24 LEU HA 1 1
10 56167 3 1 24 LEU HB2 H 17.213 8.789 -3.190 1.00 . C C . 24 LEU HB2 1 1
10 56168 3 1 24 LEU HB3 H 17.547 8.420 -1.507 1.00 . C C . 24 LEU HB3 1 1
10 56169 3 1 24 LEU HD11 H 14.048 10.087 -2.098 1.00 . C C . 24 LEU HD11 1 1
10 56170 3 1 24 LEU HD12 H 14.855 8.598 -2.588 1.00 . C C . 24 LEU HD12 1 1
10 56171 3 1 24 LEU HD13 H 15.000 10.047 -3.580 1.00 . C C . 24 LEU HD13 1 1
10 56172 3 1 24 LEU HD21 H 14.983 10.435 -0.027 1.00 . C C . 24 LEU HD21 1 1
10 56173 3 1 24 LEU HD22 H 16.707 10.302 0.299 1.00 . C C . 24 LEU HD22 1 1
10 56174 3 1 24 LEU HD23 H 15.766 8.858 -0.065 1.00 . C C . 24 LEU HD23 1 1
10 56175 3 1 24 LEU HG H 16.384 11.134 -1.986 1.00 . C C . 24 LEU HG 1 1
10 56176 3 1 24 LEU N N 19.819 9.153 -2.499 1.00 . C C . 24 LEU N 1 1
10 56177 3 1 24 LEU O O 18.470 12.110 -1.088 1.00 . C C . 24 LEU O 1 1
10 56178 3 1 25 VAL C C 20.281 12.295 1.201 1.00 . C C . 25 VAL C 1 1
10 56179 3 1 25 VAL CA C 19.273 11.146 1.287 1.00 . C C . 25 VAL CA 1 1
10 56180 3 1 25 VAL CB C 19.608 10.238 2.480 1.00 . C C . 25 VAL CB 1 1
10 56181 3 1 25 VAL CG1 C 18.369 9.431 2.883 1.00 . C C . 25 VAL CG1 1 1
10 56182 3 1 25 VAL CG2 C 20.727 9.274 2.093 1.00 . C C . 25 VAL CG2 1 1
10 56183 3 1 25 VAL H H 19.428 9.406 0.069 1.00 . C C . 25 VAL H 1 1
10 56184 3 1 25 VAL HA H 18.298 11.579 1.459 1.00 . C C . 25 VAL HA 1 1
10 56185 3 1 25 VAL HB H 19.926 10.843 3.318 1.00 . C C . 25 VAL HB 1 1
10 56186 3 1 25 VAL HG11 H 17.980 8.914 2.018 1.00 . C C . 25 VAL HG11 1 1
10 56187 3 1 25 VAL HG12 H 17.615 10.099 3.272 1.00 . C C . 25 VAL HG12 1 1
10 56188 3 1 25 VAL HG13 H 18.638 8.712 3.642 1.00 . C C . 25 VAL HG13 1 1
10 56189 3 1 25 VAL HG21 H 21.110 8.792 2.980 1.00 . C C . 25 VAL HG21 1 1
10 56190 3 1 25 VAL HG22 H 21.519 9.821 1.610 1.00 . C C . 25 VAL HG22 1 1
10 56191 3 1 25 VAL HG23 H 20.339 8.526 1.417 1.00 . C C . 25 VAL HG23 1 1
10 56192 3 1 25 VAL N N 19.203 10.359 0.057 1.00 . C C . 25 VAL N 1 1
10 56193 3 1 25 VAL O O 19.976 13.413 1.615 1.00 . C C . 25 VAL O 1 1
10 56194 3 1 26 VAL C C 22.029 14.202 -0.390 1.00 . C C . 26 VAL C 1 1
10 56195 3 1 26 VAL CA C 22.459 13.097 0.574 1.00 . C C . 26 VAL CA 1 1
10 56196 3 1 26 VAL CB C 23.794 12.504 0.104 1.00 . C C . 26 VAL CB 1 1
10 56197 3 1 26 VAL CG1 C 24.802 13.630 -0.158 1.00 . C C . 26 VAL CG1 1 1
10 56198 3 1 26 VAL CG2 C 24.349 11.573 1.184 1.00 . C C . 26 VAL CG2 1 1
10 56199 3 1 26 VAL H H 21.668 11.140 0.357 1.00 . C C . 26 VAL H 1 1
10 56200 3 1 26 VAL HA H 22.606 13.531 1.551 1.00 . C C . 26 VAL HA 1 1
10 56201 3 1 26 VAL HB H 23.637 11.946 -0.808 1.00 . C C . 26 VAL HB 1 1
10 56202 3 1 26 VAL HG11 H 24.551 14.135 -1.081 1.00 . C C . 26 VAL HG11 1 1
10 56203 3 1 26 VAL HG12 H 25.797 13.214 -0.234 1.00 . C C . 26 VAL HG12 1 1
10 56204 3 1 26 VAL HG13 H 24.771 14.337 0.659 1.00 . C C . 26 VAL HG13 1 1
10 56205 3 1 26 VAL HG21 H 24.650 12.156 2.042 1.00 . C C . 26 VAL HG21 1 1
10 56206 3 1 26 VAL HG22 H 25.202 11.038 0.795 1.00 . C C . 26 VAL HG22 1 1
10 56207 3 1 26 VAL HG23 H 23.587 10.869 1.477 1.00 . C C . 26 VAL HG23 1 1
10 56208 3 1 26 VAL N N 21.453 12.040 0.682 1.00 . C C . 26 VAL N 1 1
10 56209 3 1 26 VAL O O 22.218 15.387 -0.115 1.00 . C C . 26 VAL O 1 1
10 56210 3 1 27 THR C C 19.973 15.681 -2.057 1.00 . C C . 27 THR C 1 1
10 56211 3 1 27 THR CA C 21.091 14.766 -2.535 1.00 . C C . 27 THR CA 1 1
10 56212 3 1 27 THR CB C 20.636 14.016 -3.787 1.00 . C C . 27 THR CB 1 1
10 56213 3 1 27 THR CG2 C 21.805 13.204 -4.350 1.00 . C C . 27 THR CG2 1 1
10 56214 3 1 27 THR H H 21.401 12.851 -1.685 1.00 . C C . 27 THR H 1 1
10 56215 3 1 27 THR HA H 21.940 15.370 -2.796 1.00 . C C . 27 THR HA 1 1
10 56216 3 1 27 THR HB H 20.304 14.722 -4.532 1.00 . C C . 27 THR HB 1 1
10 56217 3 1 27 THR HG1 H 19.787 12.266 -3.780 1.00 . C C . 27 THR HG1 1 1
10 56218 3 1 27 THR HG21 H 22.332 12.718 -3.541 1.00 . C C . 27 THR HG21 1 1
10 56219 3 1 27 THR HG22 H 22.481 13.862 -4.875 1.00 . C C . 27 THR HG22 1 1
10 56220 3 1 27 THR HG23 H 21.430 12.455 -5.032 1.00 . C C . 27 THR HG23 1 1
10 56221 3 1 27 THR N N 21.500 13.807 -1.514 1.00 . C C . 27 THR N 1 1
10 56222 3 1 27 THR O O 20.006 16.889 -2.293 1.00 . C C . 27 THR O 1 1
10 56223 3 1 27 THR OG1 O 19.568 13.141 -3.453 1.00 . C C . 27 THR OG1 1 1
10 56224 3 1 28 LEU C C 18.307 16.923 0.103 1.00 . C C . 28 LEU C 1 1
10 56225 3 1 28 LEU CA C 17.869 15.891 -0.938 1.00 . C C . 28 LEU CA 1 1
10 56226 3 1 28 LEU CB C 16.813 14.939 -0.335 1.00 . C C . 28 LEU CB 1 1
10 56227 3 1 28 LEU CD1 C 14.384 14.573 0.137 1.00 . C C . 28 LEU CD1 1 1
10 56228 3 1 28 LEU CD2 C 15.280 16.909 -0.007 1.00 . C C . 28 LEU CD2 1 1
10 56229 3 1 28 LEU CG C 15.394 15.484 -0.566 1.00 . C C . 28 LEU CG 1 1
10 56230 3 1 28 LEU H H 19.016 14.142 -1.276 1.00 . C C . 28 LEU H 1 1
10 56231 3 1 28 LEU HA H 17.433 16.412 -1.777 1.00 . C C . 28 LEU HA 1 1
10 56232 3 1 28 LEU HB2 H 16.901 13.972 -0.808 1.00 . C C . 28 LEU HB2 1 1
10 56233 3 1 28 LEU HB3 H 16.983 14.828 0.727 1.00 . C C . 28 LEU HB3 1 1
10 56234 3 1 28 LEU HD11 H 14.565 14.588 1.201 1.00 . C C . 28 LEU HD11 1 1
10 56235 3 1 28 LEU HD12 H 14.491 13.564 -0.233 1.00 . C C . 28 LEU HD12 1 1
10 56236 3 1 28 LEU HD13 H 13.382 14.924 -0.064 1.00 . C C . 28 LEU HD13 1 1
10 56237 3 1 28 LEU HD21 H 15.827 16.980 0.922 1.00 . C C . 28 LEU HD21 1 1
10 56238 3 1 28 LEU HD22 H 14.241 17.150 0.168 1.00 . C C . 28 LEU HD22 1 1
10 56239 3 1 28 LEU HD23 H 15.690 17.607 -0.721 1.00 . C C . 28 LEU HD23 1 1
10 56240 3 1 28 LEU HG H 15.185 15.494 -1.628 1.00 . C C . 28 LEU HG 1 1
10 56241 3 1 28 LEU N N 18.999 15.112 -1.418 1.00 . C C . 28 LEU N 1 1
10 56242 3 1 28 LEU O O 17.827 18.055 0.106 1.00 . C C . 28 LEU O 1 1
10 56243 3 1 29 ALA C C 20.333 18.659 1.552 1.00 . C C . 29 ALA C 1 1
10 56244 3 1 29 ALA CA C 19.597 17.420 2.063 1.00 . C C . 29 ALA CA 1 1
10 56245 3 1 29 ALA CB C 20.501 16.666 3.039 1.00 . C C . 29 ALA CB 1 1
10 56246 3 1 29 ALA H H 19.488 15.588 0.974 1.00 . C C . 29 ALA H 1 1
10 56247 3 1 29 ALA HA H 18.723 17.747 2.600 1.00 . C C . 29 ALA HA 1 1
10 56248 3 1 29 ALA HB1 H 19.916 15.933 3.576 1.00 . C C . 29 ALA HB1 1 1
10 56249 3 1 29 ALA HB2 H 20.935 17.363 3.740 1.00 . C C . 29 ALA HB2 1 1
10 56250 3 1 29 ALA HB3 H 21.287 16.169 2.492 1.00 . C C . 29 ALA HB3 1 1
10 56251 3 1 29 ALA N N 19.167 16.518 0.997 1.00 . C C . 29 ALA N 1 1
10 56252 3 1 29 ALA O O 20.044 19.767 1.994 1.00 . C C . 29 ALA O 1 1
10 56253 3 1 30 TRP C C 21.123 20.583 -0.670 1.00 . C C . 30 TRP C 1 1
10 56254 3 1 30 TRP CA C 22.010 19.636 0.126 1.00 . C C . 30 TRP CA 1 1
10 56255 3 1 30 TRP CB C 23.287 19.163 -0.635 1.00 . C C . 30 TRP CB 1 1
10 56256 3 1 30 TRP CD1 C 22.954 20.452 -2.834 1.00 . C C . 30 TRP CD1 1 1
10 56257 3 1 30 TRP CD2 C 23.559 18.311 -3.135 1.00 . C C . 30 TRP CD2 1 1
10 56258 3 1 30 TRP CE2 C 23.423 18.878 -4.421 1.00 . C C . 30 TRP CE2 1 1
10 56259 3 1 30 TRP CE3 C 23.941 16.962 -3.041 1.00 . C C . 30 TRP CE3 1 1
10 56260 3 1 30 TRP CG C 23.233 19.320 -2.136 1.00 . C C . 30 TRP CG 1 1
10 56261 3 1 30 TRP CH2 C 24.044 16.792 -5.467 1.00 . C C . 30 TRP CH2 1 1
10 56262 3 1 30 TRP CZ2 C 23.662 18.132 -5.578 1.00 . C C . 30 TRP CZ2 1 1
10 56263 3 1 30 TRP CZ3 C 24.183 16.208 -4.198 1.00 . C C . 30 TRP CZ3 1 1
10 56264 3 1 30 TRP H H 21.480 17.592 0.320 1.00 . C C . 30 TRP H 1 1
10 56265 3 1 30 TRP HA H 22.339 20.205 0.988 1.00 . C C . 30 TRP HA 1 1
10 56266 3 1 30 TRP HB2 H 24.139 19.721 -0.275 1.00 . C C . 30 TRP HB2 1 1
10 56267 3 1 30 TRP HB3 H 23.447 18.119 -0.404 1.00 . C C . 30 TRP HB3 1 1
10 56268 3 1 30 TRP HD1 H 22.689 21.402 -2.422 1.00 . C C . 30 TRP HD1 1 1
10 56269 3 1 30 TRP HE1 H 22.887 20.838 -4.890 1.00 . C C . 30 TRP HE1 1 1
10 56270 3 1 30 TRP HE3 H 24.051 16.503 -2.071 1.00 . C C . 30 TRP HE3 1 1
10 56271 3 1 30 TRP HH2 H 24.232 16.207 -6.354 1.00 . C C . 30 TRP HH2 1 1
10 56272 3 1 30 TRP HZ2 H 23.554 18.588 -6.551 1.00 . C C . 30 TRP HZ2 1 1
10 56273 3 1 30 TRP HZ3 H 24.479 15.172 -4.110 1.00 . C C . 30 TRP HZ3 1 1
10 56274 3 1 30 TRP N N 21.263 18.490 0.652 1.00 . C C . 30 TRP N 1 1
10 56275 3 1 30 TRP NE1 N 23.054 20.186 -4.181 1.00 . C C . 30 TRP NE1 1 1
10 56276 3 1 30 TRP O O 21.307 21.799 -0.619 1.00 . C C . 30 TRP O 1 1
10 56277 3 1 31 HIS C C 18.579 21.902 -1.415 1.00 . C C . 31 HIS C 1 1
10 56278 3 1 31 HIS CA C 19.332 20.859 -2.235 1.00 . C C . 31 HIS CA 1 1
10 56279 3 1 31 HIS CB C 18.347 19.919 -2.921 1.00 . C C . 31 HIS CB 1 1
10 56280 3 1 31 HIS CD2 C 18.797 17.958 -4.611 1.00 . C C . 31 HIS CD2 1 1
10 56281 3 1 31 HIS CE1 C 20.458 18.841 -5.685 1.00 . C C . 31 HIS CE1 1 1
10 56282 3 1 31 HIS CG C 19.028 19.188 -4.046 1.00 . C C . 31 HIS CG 1 1
10 56283 3 1 31 HIS H H 20.088 19.077 -1.438 1.00 . C C . 31 HIS H 1 1
10 56284 3 1 31 HIS HA H 19.918 21.363 -2.983 1.00 . C C . 31 HIS HA 1 1
10 56285 3 1 31 HIS HB2 H 17.978 19.202 -2.203 1.00 . C C . 31 HIS HB2 1 1
10 56286 3 1 31 HIS HB3 H 17.532 20.483 -3.305 1.00 . C C . 31 HIS HB3 1 1
10 56287 3 1 31 HIS HD1 H 20.504 20.608 -4.587 1.00 . C C . 31 HIS HD1 1 1
10 56288 3 1 31 HIS HD2 H 18.031 17.264 -4.298 1.00 . C C . 31 HIS HD2 1 1
10 56289 3 1 31 HIS HE1 H 21.261 18.997 -6.389 1.00 . C C . 31 HIS HE1 1 1
10 56290 3 1 31 HIS HE2 H 19.767 16.953 -6.220 1.00 . C C . 31 HIS HE2 1 1
10 56291 3 1 31 HIS N N 20.198 20.047 -1.411 1.00 . C C . 31 HIS N 1 1
10 56292 3 1 31 HIS ND1 N 20.093 19.732 -4.746 1.00 . C C . 31 HIS ND1 1 1
10 56293 3 1 31 HIS NE2 N 19.701 17.741 -5.645 1.00 . C C . 31 HIS NE2 1 1
10 56294 3 1 31 HIS O O 18.410 23.038 -1.855 1.00 . C C . 31 HIS O 1 1
10 56295 3 1 32 VAL C C 18.090 23.800 0.694 1.00 . C C . 32 VAL C 1 1
10 56296 3 1 32 VAL CA C 17.377 22.454 0.579 1.00 . C C . 32 VAL CA 1 1
10 56297 3 1 32 VAL CB C 17.163 21.867 1.978 1.00 . C C . 32 VAL CB 1 1
10 56298 3 1 32 VAL CG1 C 16.648 20.417 1.860 1.00 . C C . 32 VAL CG1 1 1
10 56299 3 1 32 VAL CG2 C 18.488 21.911 2.789 1.00 . C C . 32 VAL CG2 1 1
10 56300 3 1 32 VAL H H 18.270 20.600 0.029 1.00 . C C . 32 VAL H 1 1
10 56301 3 1 32 VAL HA H 16.409 22.619 0.128 1.00 . C C . 32 VAL HA 1 1
10 56302 3 1 32 VAL HB H 16.413 22.462 2.483 1.00 . C C . 32 VAL HB 1 1
10 56303 3 1 32 VAL HG11 H 16.063 20.305 0.956 1.00 . C C . 32 VAL HG11 1 1
10 56304 3 1 32 VAL HG12 H 16.026 20.188 2.711 1.00 . C C . 32 VAL HG12 1 1
10 56305 3 1 32 VAL HG13 H 17.486 19.733 1.832 1.00 . C C . 32 VAL HG13 1 1
10 56306 3 1 32 VAL HG21 H 18.490 22.781 3.430 1.00 . C C . 32 VAL HG21 1 1
10 56307 3 1 32 VAL HG22 H 19.332 21.969 2.115 1.00 . C C . 32 VAL HG22 1 1
10 56308 3 1 32 VAL HG23 H 18.579 21.022 3.397 1.00 . C C . 32 VAL HG23 1 1
10 56309 3 1 32 VAL N N 18.124 21.523 -0.263 1.00 . C C . 32 VAL N 1 1
10 56310 3 1 32 VAL O O 17.516 24.766 1.193 1.00 . C C . 32 VAL O 1 1
10 56311 3 1 33 LYS C C 19.189 26.299 -0.057 1.00 . C C . 33 LYS C 1 1
10 56312 3 1 33 LYS CA C 20.084 25.110 0.309 1.00 . C C . 33 LYS CA 1 1
10 56313 3 1 33 LYS CB C 21.304 25.021 -0.650 1.00 . C C . 33 LYS CB 1 1
10 56314 3 1 33 LYS CD C 23.810 25.079 -0.812 1.00 . C C . 33 LYS CD 1 1
10 56315 3 1 33 LYS CE C 23.895 23.894 -1.777 1.00 . C C . 33 LYS CE 1 1
10 56316 3 1 33 LYS CG C 22.620 24.904 0.139 1.00 . C C . 33 LYS CG 1 1
10 56317 3 1 33 LYS H H 19.733 23.057 -0.140 1.00 . C C . 33 LYS H 1 1
10 56318 3 1 33 LYS HA H 20.424 25.250 1.321 1.00 . C C . 33 LYS HA 1 1
10 56319 3 1 33 LYS HB2 H 21.193 24.148 -1.276 1.00 . C C . 33 LYS HB2 1 1
10 56320 3 1 33 LYS HB3 H 21.347 25.898 -1.280 1.00 . C C . 33 LYS HB3 1 1
10 56321 3 1 33 LYS HD2 H 23.684 25.991 -1.378 1.00 . C C . 33 LYS HD2 1 1
10 56322 3 1 33 LYS HD3 H 24.723 25.139 -0.238 1.00 . C C . 33 LYS HD3 1 1
10 56323 3 1 33 LYS HE2 H 23.716 22.978 -1.242 1.00 . C C . 33 LYS HE2 1 1
10 56324 3 1 33 LYS HE3 H 23.156 24.009 -2.555 1.00 . C C . 33 LYS HE3 1 1
10 56325 3 1 33 LYS HG2 H 22.655 25.671 0.898 1.00 . C C . 33 LYS HG2 1 1
10 56326 3 1 33 LYS HG3 H 22.675 23.933 0.607 1.00 . C C . 33 LYS HG3 1 1
10 56327 3 1 33 LYS HZ1 H 25.596 24.813 -2.546 1.00 . C C . 33 LYS HZ1 1 1
10 56328 3 1 33 LYS HZ2 H 25.207 23.338 -3.292 1.00 . C C . 33 LYS HZ2 1 1
10 56329 3 1 33 LYS HZ3 H 25.904 23.352 -1.743 1.00 . C C . 33 LYS HZ3 1 1
10 56330 3 1 33 LYS N N 19.319 23.861 0.244 1.00 . C C . 33 LYS N 1 1
10 56331 3 1 33 LYS NZ N 25.253 23.845 -2.386 1.00 . C C . 33 LYS NZ 1 1
10 56332 3 1 33 LYS O O 18.974 27.202 0.752 1.00 . C C . 33 LYS O 1 1
10 56333 3 1 34 GLY C C 16.625 27.573 -0.857 1.00 . C C . 34 GLY C 1 1
10 56334 3 1 34 GLY CA C 17.855 27.384 -1.742 1.00 . C C . 34 GLY CA 1 1
10 56335 3 1 34 GLY H H 18.945 25.574 -1.878 1.00 . C C . 34 GLY H 1 1
10 56336 3 1 34 GLY HA2 H 18.429 28.299 -1.749 1.00 . C C . 34 GLY HA2 1 1
10 56337 3 1 34 GLY HA3 H 17.532 27.162 -2.748 1.00 . C C . 34 GLY HA3 1 1
10 56338 3 1 34 GLY N N 18.703 26.297 -1.263 1.00 . C C . 34 GLY N 1 1
10 56339 3 1 34 GLY O O 16.199 28.701 -0.618 1.00 . C C . 34 GLY O 1 1
10 56340 3 1 35 ARG C C 15.184 27.392 1.729 1.00 . C C . 35 ARG C 1 1
10 56341 3 1 35 ARG CA C 14.881 26.575 0.473 1.00 . C C . 35 ARG CA 1 1
10 56342 3 1 35 ARG CB C 14.406 25.173 0.866 1.00 . C C . 35 ARG CB 1 1
10 56343 3 1 35 ARG CD C 13.361 23.072 0.002 1.00 . C C . 35 ARG CD 1 1
10 56344 3 1 35 ARG CG C 14.033 24.388 -0.394 1.00 . C C . 35 ARG CG 1 1
10 56345 3 1 35 ARG CZ C 11.172 22.334 0.678 1.00 . C C . 35 ARG CZ 1 1
10 56346 3 1 35 ARG H H 16.444 25.614 -0.599 1.00 . C C . 35 ARG H 1 1
10 56347 3 1 35 ARG HA H 14.090 27.066 -0.075 1.00 . C C . 35 ARG HA 1 1
10 56348 3 1 35 ARG HB2 H 15.196 24.658 1.393 1.00 . C C . 35 ARG HB2 1 1
10 56349 3 1 35 ARG HB3 H 13.541 25.253 1.505 1.00 . C C . 35 ARG HB3 1 1
10 56350 3 1 35 ARG HD2 H 13.336 22.413 -0.852 1.00 . C C . 35 ARG HD2 1 1
10 56351 3 1 35 ARG HD3 H 13.928 22.606 0.796 1.00 . C C . 35 ARG HD3 1 1
10 56352 3 1 35 ARG HE H 11.698 24.241 0.602 1.00 . C C . 35 ARG HE 1 1
10 56353 3 1 35 ARG HG2 H 13.352 24.974 -0.994 1.00 . C C . 35 ARG HG2 1 1
10 56354 3 1 35 ARG HG3 H 14.926 24.177 -0.963 1.00 . C C . 35 ARG HG3 1 1
10 56355 3 1 35 ARG HH11 H 12.489 20.915 0.172 1.00 . C C . 35 ARG HH11 1 1
10 56356 3 1 35 ARG HH12 H 10.925 20.347 0.655 1.00 . C C . 35 ARG HH12 1 1
10 56357 3 1 35 ARG HH21 H 9.660 23.525 1.233 1.00 . C C . 35 ARG HH21 1 1
10 56358 3 1 35 ARG HH22 H 9.323 21.826 1.256 1.00 . C C . 35 ARG HH22 1 1
10 56359 3 1 35 ARG N N 16.064 26.495 -0.383 1.00 . C C . 35 ARG N 1 1
10 56360 3 1 35 ARG NE N 11.999 23.319 0.458 1.00 . C C . 35 ARG NE 1 1
10 56361 3 1 35 ARG NH1 N 11.558 21.103 0.487 1.00 . C C . 35 ARG NH1 1 1
10 56362 3 1 35 ARG NH2 N 9.956 22.581 1.087 1.00 . C C . 35 ARG NH2 1 1
10 56363 3 1 35 ARG O O 14.314 28.077 2.266 1.00 . C C . 35 ARG O 1 1
10 56364 3 1 36 LEU C C 16.768 29.451 3.423 1.00 . C C . 36 LEU C 1 1
10 56365 3 1 36 LEU CA C 16.794 27.901 3.461 1.00 . C C . 36 LEU CA 1 1
10 56366 3 1 36 LEU CB C 18.224 27.422 3.792 1.00 . C C . 36 LEU CB 1 1
10 56367 3 1 36 LEU CD1 C 19.887 26.890 5.578 1.00 . C C . 36 LEU CD1 1 1
10 56368 3 1 36 LEU CD2 C 18.136 28.633 6.001 1.00 . C C . 36 LEU CD2 1 1
10 56369 3 1 36 LEU CG C 18.435 27.296 5.308 1.00 . C C . 36 LEU CG 1 1
10 56370 3 1 36 LEU H H 16.979 26.603 1.785 1.00 . C C . 36 LEU H 1 1
10 56371 3 1 36 LEU HA H 16.141 27.582 4.244 1.00 . C C . 36 LEU HA 1 1
10 56372 3 1 36 LEU HB2 H 18.383 26.456 3.336 1.00 . C C . 36 LEU HB2 1 1
10 56373 3 1 36 LEU HB3 H 18.945 28.121 3.390 1.00 . C C . 36 LEU HB3 1 1
10 56374 3 1 36 LEU HD11 H 20.161 26.076 4.922 1.00 . C C . 36 LEU HD11 1 1
10 56375 3 1 36 LEU HD12 H 19.987 26.573 6.605 1.00 . C C . 36 LEU HD12 1 1
10 56376 3 1 36 LEU HD13 H 20.536 27.733 5.396 1.00 . C C . 36 LEU HD13 1 1
10 56377 3 1 36 LEU HD21 H 18.640 28.669 6.957 1.00 . C C . 36 LEU HD21 1 1
10 56378 3 1 36 LEU HD22 H 17.073 28.724 6.158 1.00 . C C . 36 LEU HD22 1 1
10 56379 3 1 36 LEU HD23 H 18.481 29.450 5.383 1.00 . C C . 36 LEU HD23 1 1
10 56380 3 1 36 LEU HG H 17.777 26.534 5.694 1.00 . C C . 36 LEU HG 1 1
10 56381 3 1 36 LEU N N 16.376 27.239 2.223 1.00 . C C . 36 LEU N 1 1
10 56382 3 1 36 LEU O O 16.366 30.072 4.406 1.00 . C C . 36 LEU O 1 1
10 56383 3 1 37 VAL C C 15.920 32.235 2.470 1.00 . C C . 37 VAL C 1 1
10 56384 3 1 37 VAL CA C 17.304 31.558 2.370 1.00 . C C . 37 VAL CA 1 1
10 56385 3 1 37 VAL CB C 18.095 32.080 1.131 1.00 . C C . 37 VAL CB 1 1
10 56386 3 1 37 VAL CG1 C 19.119 33.143 1.561 1.00 . C C . 37 VAL CG1 1 1
10 56387 3 1 37 VAL CG2 C 18.844 30.916 0.463 1.00 . C C . 37 VAL CG2 1 1
10 56388 3 1 37 VAL H H 17.619 29.572 1.625 1.00 . C C . 37 VAL H 1 1
10 56389 3 1 37 VAL HA H 17.852 31.840 3.258 1.00 . C C . 37 VAL HA 1 1
10 56390 3 1 37 VAL HB H 17.419 32.530 0.419 1.00 . C C . 37 VAL HB 1 1
10 56391 3 1 37 VAL HG11 H 19.579 33.573 0.684 1.00 . C C . 37 VAL HG11 1 1
10 56392 3 1 37 VAL HG12 H 19.878 32.683 2.177 1.00 . C C . 37 VAL HG12 1 1
10 56393 3 1 37 VAL HG13 H 18.619 33.918 2.123 1.00 . C C . 37 VAL HG13 1 1
10 56394 3 1 37 VAL HG21 H 18.143 30.295 -0.074 1.00 . C C . 37 VAL HG21 1 1
10 56395 3 1 37 VAL HG22 H 19.340 30.326 1.219 1.00 . C C . 37 VAL HG22 1 1
10 56396 3 1 37 VAL HG23 H 19.578 31.308 -0.226 1.00 . C C . 37 VAL HG23 1 1
10 56397 3 1 37 VAL N N 17.242 30.076 2.372 1.00 . C C . 37 VAL N 1 1
10 56398 3 1 37 VAL O O 15.736 33.127 3.298 1.00 . C C . 37 VAL O 1 1
10 56399 3 1 38 PRO C C 12.960 32.183 3.201 1.00 . C C . 38 PRO C 1 1
10 56400 3 1 38 PRO CA C 13.549 32.365 1.799 1.00 . C C . 38 PRO CA 1 1
10 56401 3 1 38 PRO CB C 12.755 31.559 0.753 1.00 . C C . 38 PRO CB 1 1
10 56402 3 1 38 PRO CD C 15.038 30.785 0.663 1.00 . C C . 38 PRO CD 1 1
10 56403 3 1 38 PRO CG C 13.784 31.011 -0.181 1.00 . C C . 38 PRO CG 1 1
10 56404 3 1 38 PRO HA H 13.552 33.409 1.529 1.00 . C C . 38 PRO HA 1 1
10 56405 3 1 38 PRO HB2 H 12.211 30.750 1.229 1.00 . C C . 38 PRO HB2 1 1
10 56406 3 1 38 PRO HB3 H 12.071 32.202 0.218 1.00 . C C . 38 PRO HB3 1 1
10 56407 3 1 38 PRO HD2 H 15.033 29.812 1.086 1.00 . C C . 38 PRO HD2 1 1
10 56408 3 1 38 PRO HD3 H 15.918 30.934 0.072 1.00 . C C . 38 PRO HD3 1 1
10 56409 3 1 38 PRO HG2 H 13.443 30.076 -0.609 1.00 . C C . 38 PRO HG2 1 1
10 56410 3 1 38 PRO HG3 H 13.997 31.724 -0.964 1.00 . C C . 38 PRO HG3 1 1
10 56411 3 1 38 PRO N N 14.940 31.808 1.711 1.00 . C C . 38 PRO N 1 1
10 56412 3 1 38 PRO O O 12.239 33.041 3.710 1.00 . C C . 38 PRO O 1 1
10 56413 3 1 39 GLY C C 13.313 31.771 6.165 1.00 . C C . 39 GLY C 1 1
10 56414 3 1 39 GLY CA C 12.833 30.743 5.139 1.00 . C C . 39 GLY CA 1 1
10 56415 3 1 39 GLY H H 13.909 30.472 3.330 1.00 . C C . 39 GLY H 1 1
10 56416 3 1 39 GLY HA2 H 11.753 30.714 5.147 1.00 . C C . 39 GLY HA2 1 1
10 56417 3 1 39 GLY HA3 H 13.214 29.771 5.413 1.00 . C C . 39 GLY HA3 1 1
10 56418 3 1 39 GLY N N 13.292 31.075 3.795 1.00 . C C . 39 GLY N 1 1
10 56419 3 1 39 GLY O O 12.608 32.086 7.123 1.00 . C C . 39 GLY O 1 1
10 56420 3 1 40 ALA C C 14.238 34.423 7.112 1.00 . C C . 40 ALA C 1 1
10 56421 3 1 40 ALA CA C 15.112 33.183 6.925 1.00 . C C . 40 ALA CA 1 1
10 56422 3 1 40 ALA CB C 16.494 33.613 6.433 1.00 . C C . 40 ALA CB 1 1
10 56423 3 1 40 ALA H H 15.027 31.902 5.214 1.00 . C C . 40 ALA H 1 1
10 56424 3 1 40 ALA HA H 15.225 32.692 7.881 1.00 . C C . 40 ALA HA 1 1
10 56425 3 1 40 ALA HB1 H 17.119 32.742 6.309 1.00 . C C . 40 ALA HB1 1 1
10 56426 3 1 40 ALA HB2 H 16.943 34.278 7.156 1.00 . C C . 40 ALA HB2 1 1
10 56427 3 1 40 ALA HB3 H 16.397 34.125 5.486 1.00 . C C . 40 ALA HB3 1 1
10 56428 3 1 40 ALA N N 14.517 32.240 5.980 1.00 . C C . 40 ALA N 1 1
10 56429 3 1 40 ALA O O 14.084 34.898 8.237 1.00 . C C . 40 ALA O 1 1
10 56430 3 1 41 THR C C 11.975 36.119 7.395 1.00 . C C . 41 THR C 1 1
10 56431 3 1 41 THR CA C 12.841 36.143 6.133 1.00 . C C . 41 THR CA 1 1
10 56432 3 1 41 THR CB C 11.942 36.239 4.900 1.00 . C C . 41 THR CB 1 1
10 56433 3 1 41 THR CG2 C 12.786 36.610 3.679 1.00 . C C . 41 THR CG2 1 1
10 56434 3 1 41 THR H H 13.868 34.554 5.163 1.00 . C C . 41 THR H 1 1
10 56435 3 1 41 THR HA H 13.477 37.015 6.166 1.00 . C C . 41 THR HA 1 1
10 56436 3 1 41 THR HB H 11.195 37.001 5.058 1.00 . C C . 41 THR HB 1 1
10 56437 3 1 41 THR HG1 H 10.524 34.951 5.234 1.00 . C C . 41 THR HG1 1 1
10 56438 3 1 41 THR HG21 H 13.577 35.884 3.555 1.00 . C C . 41 THR HG21 1 1
10 56439 3 1 41 THR HG22 H 13.215 37.590 3.822 1.00 . C C . 41 THR HG22 1 1
10 56440 3 1 41 THR HG23 H 12.161 36.615 2.798 1.00 . C C . 41 THR HG23 1 1
10 56441 3 1 41 THR N N 13.689 34.945 6.044 1.00 . C C . 41 THR N 1 1
10 56442 3 1 41 THR O O 11.083 35.280 7.535 1.00 . C C . 41 THR O 1 1
10 56443 3 1 41 THR OG1 O 11.307 34.988 4.679 1.00 . C C . 41 THR OG1 1 1
10 56444 3 1 42 TYR C C 10.668 38.391 9.591 1.00 . C C . 42 TYR C 1 1
10 56445 3 1 42 TYR CA C 11.515 37.121 9.563 1.00 . C C . 42 TYR CA 1 1
10 56446 3 1 42 TYR CB C 12.508 37.141 10.740 1.00 . C C . 42 TYR CB 1 1
10 56447 3 1 42 TYR CD1 C 11.946 34.889 11.714 1.00 . C C . 42 TYR CD1 1 1
10 56448 3 1 42 TYR CD2 C 14.201 35.266 10.914 1.00 . C C . 42 TYR CD2 1 1
10 56449 3 1 42 TYR CE1 C 12.293 33.588 12.088 1.00 . C C . 42 TYR CE1 1 1
10 56450 3 1 42 TYR CE2 C 14.549 33.961 11.287 1.00 . C C . 42 TYR CE2 1 1
10 56451 3 1 42 TYR CG C 12.896 35.729 11.127 1.00 . C C . 42 TYR CG 1 1
10 56452 3 1 42 TYR CZ C 13.594 33.123 11.875 1.00 . C C . 42 TYR CZ 1 1
10 56453 3 1 42 TYR H H 12.975 37.657 8.127 1.00 . C C . 42 TYR H 1 1
10 56454 3 1 42 TYR HA H 10.859 36.266 9.668 1.00 . C C . 42 TYR HA 1 1
10 56455 3 1 42 TYR HB2 H 13.392 37.690 10.452 1.00 . C C . 42 TYR HB2 1 1
10 56456 3 1 42 TYR HB3 H 12.050 37.625 11.593 1.00 . C C . 42 TYR HB3 1 1
10 56457 3 1 42 TYR HD1 H 10.944 35.245 11.875 1.00 . C C . 42 TYR HD1 1 1
10 56458 3 1 42 TYR HD2 H 14.936 35.913 10.460 1.00 . C C . 42 TYR HD2 1 1
10 56459 3 1 42 TYR HE1 H 11.555 32.944 12.543 1.00 . C C . 42 TYR HE1 1 1
10 56460 3 1 42 TYR HE2 H 15.554 33.602 11.121 1.00 . C C . 42 TYR HE2 1 1
10 56461 3 1 42 TYR HH H 13.396 31.596 13.004 1.00 . C C . 42 TYR HH 1 1
10 56462 3 1 42 TYR N N 12.252 37.027 8.299 1.00 . C C . 42 TYR N 1 1
10 56463 3 1 42 TYR O O 11.089 39.417 10.123 1.00 . C C . 42 TYR O 1 1
10 56464 3 1 42 TYR OH O 13.936 31.839 12.249 1.00 . C C . 42 TYR OH 1 1
10 56465 3 1 43 LEU C C 8.509 40.116 10.370 1.00 . C C . 43 LEU C 1 1
10 56466 3 1 43 LEU CA C 8.576 39.440 9.004 1.00 . C C . 43 LEU CA 1 1
10 56467 3 1 43 LEU CB C 7.174 38.964 8.585 1.00 . C C . 43 LEU CB 1 1
10 56468 3 1 43 LEU CD1 C 8.188 37.799 6.612 1.00 . C C . 43 LEU CD1 1 1
10 56469 3 1 43 LEU CD2 C 5.734 38.254 6.673 1.00 . C C . 43 LEU CD2 1 1
10 56470 3 1 43 LEU CG C 7.113 38.789 7.064 1.00 . C C . 43 LEU CG 1 1
10 56471 3 1 43 LEU H H 9.223 37.454 8.635 1.00 . C C . 43 LEU H 1 1
10 56472 3 1 43 LEU HA H 8.924 40.157 8.291 1.00 . C C . 43 LEU HA 1 1
10 56473 3 1 43 LEU HB2 H 6.960 38.020 9.064 1.00 . C C . 43 LEU HB2 1 1
10 56474 3 1 43 LEU HB3 H 6.438 39.695 8.888 1.00 . C C . 43 LEU HB3 1 1
10 56475 3 1 43 LEU HD11 H 8.179 36.936 7.260 1.00 . C C . 43 LEU HD11 1 1
10 56476 3 1 43 LEU HD12 H 9.157 38.274 6.656 1.00 . C C . 43 LEU HD12 1 1
10 56477 3 1 43 LEU HD13 H 7.987 37.488 5.597 1.00 . C C . 43 LEU HD13 1 1
10 56478 3 1 43 LEU HD21 H 4.969 38.815 7.191 1.00 . C C . 43 LEU HD21 1 1
10 56479 3 1 43 LEU HD22 H 5.661 37.212 6.943 1.00 . C C . 43 LEU HD22 1 1
10 56480 3 1 43 LEU HD23 H 5.596 38.360 5.606 1.00 . C C . 43 LEU HD23 1 1
10 56481 3 1 43 LEU HG H 7.279 39.743 6.585 1.00 . C C . 43 LEU HG 1 1
10 56482 3 1 43 LEU N N 9.494 38.304 9.036 1.00 . C C . 43 LEU N 1 1
10 56483 3 1 43 LEU O O 9.380 40.905 10.734 1.00 . C C . 43 LEU O 1 1
10 56484 3 1 44 SER C C 7.307 39.260 13.493 1.00 . C C . 44 SER C 1 1
10 56485 3 1 44 SER CA C 7.272 40.361 12.445 1.00 . C C . 44 SER CA 1 1
10 56486 3 1 44 SER CB C 5.931 41.091 12.508 1.00 . C C . 44 SER CB 1 1
10 56487 3 1 44 SER H H 6.834 39.165 10.737 1.00 . C C . 44 SER H 1 1
10 56488 3 1 44 SER HA H 8.061 41.054 12.666 1.00 . C C . 44 SER HA 1 1
10 56489 3 1 44 SER HB2 H 5.897 41.854 11.749 1.00 . C C . 44 SER HB2 1 1
10 56490 3 1 44 SER HB3 H 5.129 40.384 12.342 1.00 . C C . 44 SER HB3 1 1
10 56491 3 1 44 SER HG H 6.005 42.628 13.698 1.00 . C C . 44 SER HG 1 1
10 56492 3 1 44 SER N N 7.480 39.799 11.101 1.00 . C C . 44 SER N 1 1
10 56493 3 1 44 SER O O 6.943 39.463 14.651 1.00 . C C . 44 SER O 1 1
10 56494 3 1 44 SER OG O 5.787 41.698 13.785 1.00 . C C . 44 SER OG 1 1
10 56495 3 1 45 LEU C C 9.110 37.013 14.765 1.00 . C C . 45 LEU C 1 1
10 56496 3 1 45 LEU CA C 7.834 36.949 13.933 1.00 . C C . 45 LEU CA 1 1
10 56497 3 1 45 LEU CB C 7.853 35.676 13.083 1.00 . C C . 45 LEU CB 1 1
10 56498 3 1 45 LEU CD1 C 6.946 34.634 10.998 1.00 . C C . 45 LEU CD1 1 1
10 56499 3 1 45 LEU CD2 C 5.384 35.251 12.848 1.00 . C C . 45 LEU CD2 1 1
10 56500 3 1 45 LEU CG C 6.666 35.652 12.107 1.00 . C C . 45 LEU CG 1 1
10 56501 3 1 45 LEU H H 7.995 38.046 12.127 1.00 . C C . 45 LEU H 1 1
10 56502 3 1 45 LEU HA H 6.981 36.922 14.595 1.00 . C C . 45 LEU HA 1 1
10 56503 3 1 45 LEU HB2 H 8.773 35.645 12.524 1.00 . C C . 45 LEU HB2 1 1
10 56504 3 1 45 LEU HB3 H 7.802 34.816 13.728 1.00 . C C . 45 LEU HB3 1 1
10 56505 3 1 45 LEU HD11 H 7.870 34.892 10.498 1.00 . C C . 45 LEU HD11 1 1
10 56506 3 1 45 LEU HD12 H 6.135 34.644 10.286 1.00 . C C . 45 LEU HD12 1 1
10 56507 3 1 45 LEU HD13 H 7.035 33.648 11.430 1.00 . C C . 45 LEU HD13 1 1
10 56508 3 1 45 LEU HD21 H 4.587 35.106 12.133 1.00 . C C . 45 LEU HD21 1 1
10 56509 3 1 45 LEU HD22 H 5.107 36.030 13.540 1.00 . C C . 45 LEU HD22 1 1
10 56510 3 1 45 LEU HD23 H 5.552 34.330 13.388 1.00 . C C . 45 LEU HD23 1 1
10 56511 3 1 45 LEU HG H 6.537 36.630 11.666 1.00 . C C . 45 LEU HG 1 1
10 56512 3 1 45 LEU N N 7.737 38.121 13.065 1.00 . C C . 45 LEU N 1 1
10 56513 3 1 45 LEU O O 9.805 36.011 14.934 1.00 . C C . 45 LEU O 1 1
10 56514 3 1 46 GLY C C 10.706 37.397 17.214 1.00 . C C . 46 GLY C 1 1
10 56515 3 1 46 GLY CA C 10.614 38.382 16.054 1.00 . C C . 46 GLY CA 1 1
10 56516 3 1 46 GLY H H 8.827 38.940 15.074 1.00 . C C . 46 GLY H 1 1
10 56517 3 1 46 GLY HA2 H 11.481 38.260 15.420 1.00 . C C . 46 GLY HA2 1 1
10 56518 3 1 46 GLY HA3 H 10.607 39.387 16.448 1.00 . C C . 46 GLY HA3 1 1
10 56519 3 1 46 GLY N N 9.412 38.178 15.256 1.00 . C C . 46 GLY N 1 1
10 56520 3 1 46 GLY O O 11.583 36.532 17.232 1.00 . C C . 46 GLY O 1 1
10 56521 3 1 47 VAL C C 8.478 36.041 19.622 1.00 . C C . 47 VAL C 1 1
10 56522 3 1 47 VAL CA C 9.841 36.680 19.370 1.00 . C C . 47 VAL CA 1 1
10 56523 3 1 47 VAL CB C 10.242 37.501 20.596 1.00 . C C . 47 VAL CB 1 1
10 56524 3 1 47 VAL CG1 C 11.653 38.056 20.402 1.00 . C C . 47 VAL CG1 1 1
10 56525 3 1 47 VAL CG2 C 9.259 38.661 20.775 1.00 . C C . 47 VAL CG2 1 1
10 56526 3 1 47 VAL H H 9.174 38.272 18.118 1.00 . C C . 47 VAL H 1 1
10 56527 3 1 47 VAL HA H 10.568 35.891 19.239 1.00 . C C . 47 VAL HA 1 1
10 56528 3 1 47 VAL HB H 10.220 36.870 21.474 1.00 . C C . 47 VAL HB 1 1
10 56529 3 1 47 VAL HG11 H 12.330 37.247 20.172 1.00 . C C . 47 VAL HG11 1 1
10 56530 3 1 47 VAL HG12 H 11.975 38.548 21.308 1.00 . C C . 47 VAL HG12 1 1
10 56531 3 1 47 VAL HG13 H 11.653 38.766 19.588 1.00 . C C . 47 VAL HG13 1 1
10 56532 3 1 47 VAL HG21 H 9.234 39.253 19.873 1.00 . C C . 47 VAL HG21 1 1
10 56533 3 1 47 VAL HG22 H 9.578 39.278 21.602 1.00 . C C . 47 VAL HG22 1 1
10 56534 3 1 47 VAL HG23 H 8.273 38.270 20.977 1.00 . C C . 47 VAL HG23 1 1
10 56535 3 1 47 VAL N N 9.832 37.548 18.182 1.00 . C C . 47 VAL N 1 1
10 56536 3 1 47 VAL O O 8.366 35.123 20.432 1.00 . C C . 47 VAL O 1 1
10 56537 3 1 48 TRP C C 6.157 34.422 19.069 1.00 . C C . 48 TRP C 1 1
10 56538 3 1 48 TRP CA C 6.129 35.960 19.174 1.00 . C C . 48 TRP CA 1 1
10 56539 3 1 48 TRP CB C 5.102 36.602 18.203 1.00 . C C . 48 TRP CB 1 1
10 56540 3 1 48 TRP CD1 C 4.016 34.576 17.136 1.00 . C C . 48 TRP CD1 1 1
10 56541 3 1 48 TRP CD2 C 2.595 35.728 18.442 1.00 . C C . 48 TRP CD2 1 1
10 56542 3 1 48 TRP CE2 C 1.866 34.637 17.914 1.00 . C C . 48 TRP CE2 1 1
10 56543 3 1 48 TRP CE3 C 1.926 36.617 19.304 1.00 . C C . 48 TRP CE3 1 1
10 56544 3 1 48 TRP CG C 3.958 35.668 17.932 1.00 . C C . 48 TRP CG 1 1
10 56545 3 1 48 TRP CH2 C -0.127 35.325 19.087 1.00 . C C . 48 TRP CH2 1 1
10 56546 3 1 48 TRP CZ2 C 0.522 34.434 18.229 1.00 . C C . 48 TRP CZ2 1 1
10 56547 3 1 48 TRP CZ3 C 0.573 36.415 19.623 1.00 . C C . 48 TRP CZ3 1 1
10 56548 3 1 48 TRP H H 7.580 37.264 18.341 1.00 . C C . 48 TRP H 1 1
10 56549 3 1 48 TRP HA H 5.832 36.206 20.185 1.00 . C C . 48 TRP HA 1 1
10 56550 3 1 48 TRP HB2 H 4.712 37.505 18.649 1.00 . C C . 48 TRP HB2 1 1
10 56551 3 1 48 TRP HB3 H 5.584 36.860 17.276 1.00 . C C . 48 TRP HB3 1 1
10 56552 3 1 48 TRP HD1 H 4.888 34.236 16.596 1.00 . C C . 48 TRP HD1 1 1
10 56553 3 1 48 TRP HE1 H 2.550 33.152 16.622 1.00 . C C . 48 TRP HE1 1 1
10 56554 3 1 48 TRP HE3 H 2.457 37.460 19.722 1.00 . C C . 48 TRP HE3 1 1
10 56555 3 1 48 TRP HH2 H -1.167 35.176 19.336 1.00 . C C . 48 TRP HH2 1 1
10 56556 3 1 48 TRP HZ2 H -0.013 33.592 17.813 1.00 . C C . 48 TRP HZ2 1 1
10 56557 3 1 48 TRP HZ3 H 0.070 37.103 20.287 1.00 . C C . 48 TRP HZ3 1 1
10 56558 3 1 48 TRP N N 7.458 36.517 18.963 1.00 . C C . 48 TRP N 1 1
10 56559 3 1 48 TRP NE1 N 2.775 33.964 17.123 1.00 . C C . 48 TRP NE1 1 1
10 56560 3 1 48 TRP O O 5.571 33.745 19.913 1.00 . C C . 48 TRP O 1 1
10 56561 3 1 49 PRO C C 7.392 31.678 19.227 1.00 . C C . 49 PRO C 1 1
10 56562 3 1 49 PRO CA C 6.883 32.356 17.951 1.00 . C C . 49 PRO CA 1 1
10 56563 3 1 49 PRO CB C 7.862 32.134 16.787 1.00 . C C . 49 PRO CB 1 1
10 56564 3 1 49 PRO CD C 7.561 34.517 16.991 1.00 . C C . 49 PRO CD 1 1
10 56565 3 1 49 PRO CG C 7.789 33.388 15.985 1.00 . C C . 49 PRO CG 1 1
10 56566 3 1 49 PRO HA H 5.913 31.965 17.685 1.00 . C C . 49 PRO HA 1 1
10 56567 3 1 49 PRO HB2 H 8.869 31.983 17.161 1.00 . C C . 49 PRO HB2 1 1
10 56568 3 1 49 PRO HB3 H 7.554 31.290 16.186 1.00 . C C . 49 PRO HB3 1 1
10 56569 3 1 49 PRO HD2 H 8.507 34.907 17.337 1.00 . C C . 49 PRO HD2 1 1
10 56570 3 1 49 PRO HD3 H 6.969 35.295 16.552 1.00 . C C . 49 PRO HD3 1 1
10 56571 3 1 49 PRO HG2 H 8.717 33.541 15.447 1.00 . C C . 49 PRO HG2 1 1
10 56572 3 1 49 PRO HG3 H 6.959 33.341 15.296 1.00 . C C . 49 PRO HG3 1 1
10 56573 3 1 49 PRO N N 6.817 33.847 18.084 1.00 . C C . 49 PRO N 1 1
10 56574 3 1 49 PRO O O 6.953 30.585 19.583 1.00 . C C . 49 PRO O 1 1
10 56575 3 1 50 LEU C C 8.017 31.400 22.163 1.00 . C C . 50 LEU C 1 1
10 56576 3 1 50 LEU CA C 8.997 31.734 21.038 1.00 . C C . 50 LEU CA 1 1
10 56577 3 1 50 LEU CB C 10.062 32.699 21.564 1.00 . C C . 50 LEU CB 1 1
10 56578 3 1 50 LEU CD1 C 12.106 34.002 20.958 1.00 . C C . 50 LEU CD1 1 1
10 56579 3 1 50 LEU CD2 C 11.982 31.561 20.362 1.00 . C C . 50 LEU CD2 1 1
10 56580 3 1 50 LEU CG C 11.174 32.870 20.516 1.00 . C C . 50 LEU CG 1 1
10 56581 3 1 50 LEU H H 8.724 33.120 19.466 1.00 . C C . 50 LEU H 1 1
10 56582 3 1 50 LEU HA H 9.490 30.825 20.749 1.00 . C C . 50 LEU HA 1 1
10 56583 3 1 50 LEU HB2 H 9.609 33.657 21.767 1.00 . C C . 50 LEU HB2 1 1
10 56584 3 1 50 LEU HB3 H 10.485 32.306 22.475 1.00 . C C . 50 LEU HB3 1 1
10 56585 3 1 50 LEU HD11 H 11.526 34.893 21.150 1.00 . C C . 50 LEU HD11 1 1
10 56586 3 1 50 LEU HD12 H 12.825 34.203 20.177 1.00 . C C . 50 LEU HD12 1 1
10 56587 3 1 50 LEU HD13 H 12.625 33.710 21.859 1.00 . C C . 50 LEU HD13 1 1
10 56588 3 1 50 LEU HD21 H 11.500 30.922 19.636 1.00 . C C . 50 LEU HD21 1 1
10 56589 3 1 50 LEU HD22 H 12.039 31.047 21.310 1.00 . C C . 50 LEU HD22 1 1
10 56590 3 1 50 LEU HD23 H 12.982 31.788 20.021 1.00 . C C . 50 LEU HD23 1 1
10 56591 3 1 50 LEU HG H 10.728 33.130 19.566 1.00 . C C . 50 LEU HG 1 1
10 56592 3 1 50 LEU N N 8.356 32.298 19.852 1.00 . C C . 50 LEU N 1 1
10 56593 3 1 50 LEU O O 8.210 30.407 22.859 1.00 . C C . 50 LEU O 1 1
10 56594 3 1 51 LEU C C 5.529 30.452 23.260 1.00 . C C . 51 LEU C 1 1
10 56595 3 1 51 LEU CA C 6.088 31.862 23.468 1.00 . C C . 51 LEU CA 1 1
10 56596 3 1 51 LEU CB C 4.939 32.877 23.512 1.00 . C C . 51 LEU CB 1 1
10 56597 3 1 51 LEU CD1 C 6.515 34.817 23.323 1.00 . C C . 51 LEU CD1 1 1
10 56598 3 1 51 LEU CD2 C 4.233 35.143 24.294 1.00 . C C . 51 LEU CD2 1 1
10 56599 3 1 51 LEU CG C 5.414 34.176 24.173 1.00 . C C . 51 LEU CG 1 1
10 56600 3 1 51 LEU H H 6.861 32.984 21.824 1.00 . C C . 51 LEU H 1 1
10 56601 3 1 51 LEU HA H 6.628 31.894 24.402 1.00 . C C . 51 LEU HA 1 1
10 56602 3 1 51 LEU HB2 H 4.609 33.088 22.505 1.00 . C C . 51 LEU HB2 1 1
10 56603 3 1 51 LEU HB3 H 4.117 32.469 24.081 1.00 . C C . 51 LEU HB3 1 1
10 56604 3 1 51 LEU HD11 H 6.235 34.777 22.280 1.00 . C C . 51 LEU HD11 1 1
10 56605 3 1 51 LEU HD12 H 7.441 34.281 23.468 1.00 . C C . 51 LEU HD12 1 1
10 56606 3 1 51 LEU HD13 H 6.647 35.847 23.620 1.00 . C C . 51 LEU HD13 1 1
10 56607 3 1 51 LEU HD21 H 4.542 36.019 24.845 1.00 . C C . 51 LEU HD21 1 1
10 56608 3 1 51 LEU HD22 H 3.421 34.657 24.815 1.00 . C C . 51 LEU HD22 1 1
10 56609 3 1 51 LEU HD23 H 3.906 35.435 23.307 1.00 . C C . 51 LEU HD23 1 1
10 56610 3 1 51 LEU HG H 5.803 33.956 25.157 1.00 . C C . 51 LEU HG 1 1
10 56611 3 1 51 LEU N N 7.001 32.186 22.375 1.00 . C C . 51 LEU N 1 1
10 56612 3 1 51 LEU O O 5.451 29.662 24.201 1.00 . C C . 51 LEU O 1 1
10 56613 3 1 52 LEU C C 5.692 27.758 22.062 1.00 . C C . 52 LEU C 1 1
10 56614 3 1 52 LEU CA C 4.636 28.821 21.738 1.00 . C C . 52 LEU CA 1 1
10 56615 3 1 52 LEU CB C 4.241 28.742 20.253 1.00 . C C . 52 LEU CB 1 1
10 56616 3 1 52 LEU CD1 C 1.732 28.496 20.563 1.00 . C C . 52 LEU CD1 1 1
10 56617 3 1 52 LEU CD2 C 2.807 30.762 20.706 1.00 . C C . 52 LEU CD2 1 1
10 56618 3 1 52 LEU CG C 2.861 29.391 20.018 1.00 . C C . 52 LEU CG 1 1
10 56619 3 1 52 LEU H H 5.239 30.839 21.355 1.00 . C C . 52 LEU H 1 1
10 56620 3 1 52 LEU HA H 3.768 28.639 22.349 1.00 . C C . 52 LEU HA 1 1
10 56621 3 1 52 LEU HB2 H 4.981 29.264 19.664 1.00 . C C . 52 LEU HB2 1 1
10 56622 3 1 52 LEU HB3 H 4.209 27.708 19.941 1.00 . C C . 52 LEU HB3 1 1
10 56623 3 1 52 LEU HD11 H 0.818 28.717 20.032 1.00 . C C . 52 LEU HD11 1 1
10 56624 3 1 52 LEU HD12 H 1.585 28.685 21.616 1.00 . C C . 52 LEU HD12 1 1
10 56625 3 1 52 LEU HD13 H 1.983 27.456 20.417 1.00 . C C . 52 LEU HD13 1 1
10 56626 3 1 52 LEU HD21 H 2.696 30.629 21.771 1.00 . C C . 52 LEU HD21 1 1
10 56627 3 1 52 LEU HD22 H 1.965 31.322 20.325 1.00 . C C . 52 LEU HD22 1 1
10 56628 3 1 52 LEU HD23 H 3.718 31.303 20.504 1.00 . C C . 52 LEU HD23 1 1
10 56629 3 1 52 LEU HG H 2.716 29.524 18.956 1.00 . C C . 52 LEU HG 1 1
10 56630 3 1 52 LEU N N 5.167 30.148 22.046 1.00 . C C . 52 LEU N 1 1
10 56631 3 1 52 LEU O O 5.380 26.707 22.621 1.00 . C C . 52 LEU O 1 1
10 56632 3 1 53 VAL C C 8.202 26.866 23.459 1.00 . C C . 53 VAL C 1 1
10 56633 3 1 53 VAL CA C 8.040 27.143 21.962 1.00 . C C . 53 VAL CA 1 1
10 56634 3 1 53 VAL CB C 9.342 27.724 21.329 1.00 . C C . 53 VAL CB 1 1
10 56635 3 1 53 VAL CG1 C 10.353 28.179 22.396 1.00 . C C . 53 VAL CG1 1 1
10 56636 3 1 53 VAL CG2 C 10.023 26.670 20.443 1.00 . C C . 53 VAL CG2 1 1
10 56637 3 1 53 VAL H H 7.101 28.898 21.262 1.00 . C C . 53 VAL H 1 1
10 56638 3 1 53 VAL HA H 7.807 26.202 21.482 1.00 . C C . 53 VAL HA 1 1
10 56639 3 1 53 VAL HB H 9.077 28.570 20.717 1.00 . C C . 53 VAL HB 1 1
10 56640 3 1 53 VAL HG11 H 9.867 28.819 23.114 1.00 . C C . 53 VAL HG11 1 1
10 56641 3 1 53 VAL HG12 H 11.158 28.721 21.922 1.00 . C C . 53 VAL HG12 1 1
10 56642 3 1 53 VAL HG13 H 10.756 27.313 22.903 1.00 . C C . 53 VAL HG13 1 1
10 56643 3 1 53 VAL HG21 H 10.868 27.115 19.942 1.00 . C C . 53 VAL HG21 1 1
10 56644 3 1 53 VAL HG22 H 9.320 26.308 19.709 1.00 . C C . 53 VAL HG22 1 1
10 56645 3 1 53 VAL HG23 H 10.359 25.847 21.056 1.00 . C C . 53 VAL HG23 1 1
10 56646 3 1 53 VAL N N 6.917 28.048 21.715 1.00 . C C . 53 VAL N 1 1
10 56647 3 1 53 VAL O O 8.638 25.786 23.857 1.00 . C C . 53 VAL O 1 1
10 56648 3 1 54 ARG C C 7.284 26.460 26.187 1.00 . C C . 54 ARG C 1 1
10 56649 3 1 54 ARG CA C 8.041 27.696 25.706 1.00 . C C . 54 ARG CA 1 1
10 56650 3 1 54 ARG CB C 7.502 28.938 26.418 1.00 . C C . 54 ARG CB 1 1
10 56651 3 1 54 ARG CD C 7.302 30.101 28.620 1.00 . C C . 54 ARG CD 1 1
10 56652 3 1 54 ARG CG C 7.837 28.858 27.909 1.00 . C C . 54 ARG CG 1 1
10 56653 3 1 54 ARG CZ C 4.991 29.557 29.038 1.00 . C C . 54 ARG CZ 1 1
10 56654 3 1 54 ARG H H 7.550 28.682 23.890 1.00 . C C . 54 ARG H 1 1
10 56655 3 1 54 ARG HA H 9.089 27.587 25.941 1.00 . C C . 54 ARG HA 1 1
10 56656 3 1 54 ARG HB2 H 7.955 29.822 25.993 1.00 . C C . 54 ARG HB2 1 1
10 56657 3 1 54 ARG HB3 H 6.430 28.988 26.295 1.00 . C C . 54 ARG HB3 1 1
10 56658 3 1 54 ARG HD2 H 7.471 30.008 29.682 1.00 . C C . 54 ARG HD2 1 1
10 56659 3 1 54 ARG HD3 H 7.823 30.974 28.251 1.00 . C C . 54 ARG HD3 1 1
10 56660 3 1 54 ARG HE H 5.567 30.876 27.679 1.00 . C C . 54 ARG HE 1 1
10 56661 3 1 54 ARG HG2 H 7.382 27.974 28.333 1.00 . C C . 54 ARG HG2 1 1
10 56662 3 1 54 ARG HG3 H 8.908 28.807 28.035 1.00 . C C . 54 ARG HG3 1 1
10 56663 3 1 54 ARG HH11 H 6.357 28.611 30.156 1.00 . C C . 54 ARG HH11 1 1
10 56664 3 1 54 ARG HH12 H 4.707 28.192 30.477 1.00 . C C . 54 ARG HH12 1 1
10 56665 3 1 54 ARG HH21 H 3.420 30.343 28.080 1.00 . C C . 54 ARG HH21 1 1
10 56666 3 1 54 ARG HH22 H 3.044 29.173 29.300 1.00 . C C . 54 ARG HH22 1 1
10 56667 3 1 54 ARG N N 7.887 27.842 24.266 1.00 . C C . 54 ARG N 1 1
10 56668 3 1 54 ARG NE N 5.872 30.248 28.368 1.00 . C C . 54 ARG NE 1 1
10 56669 3 1 54 ARG NH1 N 5.382 28.722 29.963 1.00 . C C . 54 ARG NH1 1 1
10 56670 3 1 54 ARG NH2 N 3.719 29.702 28.787 1.00 . C C . 54 ARG NH2 1 1
10 56671 3 1 54 ARG O O 7.764 25.743 27.050 1.00 . C C . 54 ARG O 1 1
10 56672 3 1 55 LEU C C 6.172 23.784 25.823 1.00 . C C . 55 LEU C 1 1
10 56673 3 1 55 LEU CA C 5.345 25.057 26.064 1.00 . C C . 55 LEU CA 1 1
10 56674 3 1 55 LEU CB C 4.037 24.980 25.273 1.00 . C C . 55 LEU CB 1 1
10 56675 3 1 55 LEU CD1 C 2.060 26.266 24.448 1.00 . C C . 55 LEU CD1 1 1
10 56676 3 1 55 LEU CD2 C 3.019 26.771 26.703 1.00 . C C . 55 LEU CD2 1 1
10 56677 3 1 55 LEU CG C 3.351 26.350 25.266 1.00 . C C . 55 LEU CG 1 1
10 56678 3 1 55 LEU H H 5.795 26.877 24.986 1.00 . C C . 55 LEU H 1 1
10 56679 3 1 55 LEU HA H 5.121 25.138 27.118 1.00 . C C . 55 LEU HA 1 1
10 56680 3 1 55 LEU HB2 H 4.250 24.679 24.257 1.00 . C C . 55 LEU HB2 1 1
10 56681 3 1 55 LEU HB3 H 3.382 24.255 25.733 1.00 . C C . 55 LEU HB3 1 1
10 56682 3 1 55 LEU HD11 H 1.384 25.565 24.913 1.00 . C C . 55 LEU HD11 1 1
10 56683 3 1 55 LEU HD12 H 2.291 25.934 23.446 1.00 . C C . 55 LEU HD12 1 1
10 56684 3 1 55 LEU HD13 H 1.597 27.241 24.405 1.00 . C C . 55 LEU HD13 1 1
10 56685 3 1 55 LEU HD21 H 3.914 27.133 27.188 1.00 . C C . 55 LEU HD21 1 1
10 56686 3 1 55 LEU HD22 H 2.632 25.924 27.249 1.00 . C C . 55 LEU HD22 1 1
10 56687 3 1 55 LEU HD23 H 2.279 27.557 26.688 1.00 . C C . 55 LEU HD23 1 1
10 56688 3 1 55 LEU HG H 4.012 27.079 24.818 1.00 . C C . 55 LEU HG 1 1
10 56689 3 1 55 LEU N N 6.123 26.227 25.644 1.00 . C C . 55 LEU N 1 1
10 56690 3 1 55 LEU O O 6.236 22.898 26.673 1.00 . C C . 55 LEU O 1 1
10 56691 3 1 56 LEU C C 8.985 22.557 25.102 1.00 . C C . 56 LEU C 1 1
10 56692 3 1 56 LEU CA C 7.686 22.632 24.265 1.00 . C C . 56 LEU CA 1 1
10 56693 3 1 56 LEU CB C 8.044 22.791 22.776 1.00 . C C . 56 LEU CB 1 1
10 56694 3 1 56 LEU CD1 C 6.928 23.014 20.529 1.00 . C C . 56 LEU CD1 1 1
10 56695 3 1 56 LEU CD2 C 6.964 20.793 21.667 1.00 . C C . 56 LEU CD2 1 1
10 56696 3 1 56 LEU CG C 6.872 22.310 21.890 1.00 . C C . 56 LEU CG 1 1
10 56697 3 1 56 LEU H H 6.694 24.485 24.059 1.00 . C C . 56 LEU H 1 1
10 56698 3 1 56 LEU HA H 7.153 21.704 24.393 1.00 . C C . 56 LEU HA 1 1
10 56699 3 1 56 LEU HB2 H 8.246 23.834 22.576 1.00 . C C . 56 LEU HB2 1 1
10 56700 3 1 56 LEU HB3 H 8.928 22.210 22.551 1.00 . C C . 56 LEU HB3 1 1
10 56701 3 1 56 LEU HD11 H 7.891 22.838 20.074 1.00 . C C . 56 LEU HD11 1 1
10 56702 3 1 56 LEU HD12 H 6.782 24.075 20.667 1.00 . C C . 56 LEU HD12 1 1
10 56703 3 1 56 LEU HD13 H 6.151 22.623 19.890 1.00 . C C . 56 LEU HD13 1 1
10 56704 3 1 56 LEU HD21 H 7.928 20.548 21.247 1.00 . C C . 56 LEU HD21 1 1
10 56705 3 1 56 LEU HD22 H 6.187 20.484 20.984 1.00 . C C . 56 LEU HD22 1 1
10 56706 3 1 56 LEU HD23 H 6.840 20.277 22.607 1.00 . C C . 56 LEU HD23 1 1
10 56707 3 1 56 LEU HG H 5.933 22.547 22.372 1.00 . C C . 56 LEU HG 1 1
10 56708 3 1 56 LEU N N 6.799 23.734 24.679 1.00 . C C . 56 LEU N 1 1
10 56709 3 1 56 LEU O O 9.583 21.494 25.268 1.00 . C C . 56 LEU O 1 1
10 56710 3 1 57 ARG C C 10.922 23.013 27.468 1.00 . C C . 57 ARG C 1 1
10 56711 3 1 57 ARG CA C 10.739 23.866 26.188 1.00 . C C . 57 ARG CA 1 1
10 56712 3 1 57 ARG CB C 10.942 25.340 26.541 1.00 . C C . 57 ARG CB 1 1
10 56713 3 1 57 ARG CD C 12.635 27.039 27.238 1.00 . C C . 57 ARG CD 1 1
10 56714 3 1 57 ARG CG C 12.349 25.543 27.106 1.00 . C C . 57 ARG CG 1 1
10 56715 3 1 57 ARG CZ C 14.043 28.418 28.622 1.00 . C C . 57 ARG CZ 1 1
10 56716 3 1 57 ARG H H 8.902 24.489 25.245 1.00 . C C . 57 ARG H 1 1
10 56717 3 1 57 ARG HA H 11.516 23.589 25.494 1.00 . C C . 57 ARG HA 1 1
10 56718 3 1 57 ARG HB2 H 10.821 25.942 25.651 1.00 . C C . 57 ARG HB2 1 1
10 56719 3 1 57 ARG HB3 H 10.213 25.639 27.277 1.00 . C C . 57 ARG HB3 1 1
10 56720 3 1 57 ARG HD2 H 12.808 27.457 26.257 1.00 . C C . 57 ARG HD2 1 1
10 56721 3 1 57 ARG HD3 H 11.780 27.528 27.687 1.00 . C C . 57 ARG HD3 1 1
10 56722 3 1 57 ARG HE H 14.443 26.522 28.216 1.00 . C C . 57 ARG HE 1 1
10 56723 3 1 57 ARG HG2 H 12.416 25.075 28.078 1.00 . C C . 57 ARG HG2 1 1
10 56724 3 1 57 ARG HG3 H 13.073 25.097 26.441 1.00 . C C . 57 ARG HG3 1 1
10 56725 3 1 57 ARG HH11 H 12.399 29.275 27.868 1.00 . C C . 57 ARG HH11 1 1
10 56726 3 1 57 ARG HH12 H 13.389 30.296 28.856 1.00 . C C . 57 ARG HH12 1 1
10 56727 3 1 57 ARG HH21 H 15.742 27.834 29.504 1.00 . C C . 57 ARG HH21 1 1
10 56728 3 1 57 ARG HH22 H 15.282 29.479 29.783 1.00 . C C . 57 ARG HH22 1 1
10 56729 3 1 57 ARG N N 9.443 23.714 25.495 1.00 . C C . 57 ARG N 1 1
10 56730 3 1 57 ARG NE N 13.813 27.259 28.069 1.00 . C C . 57 ARG NE 1 1
10 56731 3 1 57 ARG NH1 N 13.212 29.407 28.434 1.00 . C C . 57 ARG NH1 1 1
10 56732 3 1 57 ARG NH2 N 15.106 28.591 29.360 1.00 . C C . 57 ARG NH2 1 1
10 56733 3 1 57 ARG O O 11.983 22.409 27.623 1.00 . C C . 57 ARG O 1 1
10 56734 3 1 58 PRO C C 10.412 20.586 29.215 1.00 . C C . 58 PRO C 1 1
10 56735 3 1 58 PRO CA C 10.154 22.047 29.586 1.00 . C C . 58 PRO CA 1 1
10 56736 3 1 58 PRO CB C 8.829 22.211 30.360 1.00 . C C . 58 PRO CB 1 1
10 56737 3 1 58 PRO CD C 8.664 23.551 28.372 1.00 . C C . 58 PRO CD 1 1
10 56738 3 1 58 PRO CG C 7.851 22.701 29.343 1.00 . C C . 58 PRO CG 1 1
10 56739 3 1 58 PRO HA H 10.971 22.424 30.182 1.00 . C C . 58 PRO HA 1 1
10 56740 3 1 58 PRO HB2 H 8.506 21.263 30.775 1.00 . C C . 58 PRO HB2 1 1
10 56741 3 1 58 PRO HB3 H 8.941 22.944 31.147 1.00 . C C . 58 PRO HB3 1 1
10 56742 3 1 58 PRO HD2 H 8.226 23.531 27.402 1.00 . C C . 58 PRO HD2 1 1
10 56743 3 1 58 PRO HD3 H 8.755 24.560 28.740 1.00 . C C . 58 PRO HD3 1 1
10 56744 3 1 58 PRO HG2 H 7.400 21.864 28.824 1.00 . C C . 58 PRO HG2 1 1
10 56745 3 1 58 PRO HG3 H 7.089 23.308 29.810 1.00 . C C . 58 PRO HG3 1 1
10 56746 3 1 58 PRO N N 9.972 22.900 28.369 1.00 . C C . 58 PRO N 1 1
10 56747 3 1 58 PRO O O 11.250 19.920 29.822 1.00 . C C . 58 PRO O 1 1
10 56748 3 1 59 HIS C C 9.905 17.766 28.945 1.00 . C C . 59 HIS C 1 1
10 56749 3 1 59 HIS CA C 9.867 18.733 27.762 1.00 . C C . 59 HIS CA 1 1
10 56750 3 1 59 HIS CB C 11.163 18.609 26.955 1.00 . C C . 59 HIS CB 1 1
10 56751 3 1 59 HIS CD2 C 10.278 16.872 25.190 1.00 . C C . 59 HIS CD2 1 1
10 56752 3 1 59 HIS CE1 C 11.826 15.373 25.424 1.00 . C C . 59 HIS CE1 1 1
10 56753 3 1 59 HIS CG C 11.146 17.340 26.147 1.00 . C C . 59 HIS CG 1 1
10 56754 3 1 59 HIS H H 9.066 20.709 27.772 1.00 . C C . 59 HIS H 1 1
10 56755 3 1 59 HIS HA H 9.032 18.471 27.125 1.00 . C C . 59 HIS HA 1 1
10 56756 3 1 59 HIS HB2 H 11.252 19.456 26.289 1.00 . C C . 59 HIS HB2 1 1
10 56757 3 1 59 HIS HB3 H 12.006 18.593 27.630 1.00 . C C . 59 HIS HB3 1 1
10 56758 3 1 59 HIS HD1 H 12.893 16.399 26.886 1.00 . C C . 59 HIS HD1 1 1
10 56759 3 1 59 HIS HD2 H 9.396 17.391 24.841 1.00 . C C . 59 HIS HD2 1 1
10 56760 3 1 59 HIS HE1 H 12.418 14.478 25.308 1.00 . C C . 59 HIS HE1 1 1
10 56761 3 1 59 HIS HE2 H 10.287 15.064 24.056 1.00 . C C . 59 HIS HE2 1 1
10 56762 3 1 59 HIS N N 9.706 20.115 28.222 1.00 . C C . 59 HIS N 1 1
10 56763 3 1 59 HIS ND1 N 12.124 16.368 26.280 1.00 . C C . 59 HIS ND1 1 1
10 56764 3 1 59 HIS NE2 N 10.710 15.629 24.736 1.00 . C C . 59 HIS NE2 1 1
10 56765 3 1 59 HIS O O 9.723 18.168 30.094 1.00 . C C . 59 HIS O 1 1
10 56766 3 1 60 ARG C C 10.579 14.140 29.095 1.00 . C C . 60 ARG C 1 1
10 56767 3 1 60 ARG CA C 10.199 15.489 29.697 1.00 . C C . 60 ARG CA 1 1
10 56768 3 1 60 ARG CB C 8.844 15.366 30.399 1.00 . C C . 60 ARG CB 1 1
10 56769 3 1 60 ARG CD C 6.399 14.987 30.059 1.00 . C C . 60 ARG CD 1 1
10 56770 3 1 60 ARG CG C 7.760 15.060 29.364 1.00 . C C . 60 ARG CG 1 1
10 56771 3 1 60 ARG CZ C 4.808 15.392 28.292 1.00 . C C . 60 ARG CZ 1 1
10 56772 3 1 60 ARG H H 10.274 16.254 27.721 1.00 . C C . 60 ARG H 1 1
10 56773 3 1 60 ARG HA H 10.946 15.773 30.425 1.00 . C C . 60 ARG HA 1 1
10 56774 3 1 60 ARG HB2 H 8.888 14.564 31.122 1.00 . C C . 60 ARG HB2 1 1
10 56775 3 1 60 ARG HB3 H 8.609 16.290 30.902 1.00 . C C . 60 ARG HB3 1 1
10 56776 3 1 60 ARG HD2 H 6.453 14.284 30.876 1.00 . C C . 60 ARG HD2 1 1
10 56777 3 1 60 ARG HD3 H 6.144 15.963 30.447 1.00 . C C . 60 ARG HD3 1 1
10 56778 3 1 60 ARG HE H 5.102 13.610 29.104 1.00 . C C . 60 ARG HE 1 1
10 56779 3 1 60 ARG HG2 H 7.744 15.841 28.618 1.00 . C C . 60 ARG HG2 1 1
10 56780 3 1 60 ARG HG3 H 7.970 14.112 28.891 1.00 . C C . 60 ARG HG3 1 1
10 56781 3 1 60 ARG HH11 H 5.862 16.968 28.936 1.00 . C C . 60 ARG HH11 1 1
10 56782 3 1 60 ARG HH12 H 4.727 17.293 27.668 1.00 . C C . 60 ARG HH12 1 1
10 56783 3 1 60 ARG HH21 H 3.622 14.012 27.458 1.00 . C C . 60 ARG HH21 1 1
10 56784 3 1 60 ARG HH22 H 3.458 15.620 26.832 1.00 . C C . 60 ARG HH22 1 1
10 56785 3 1 60 ARG N N 10.137 16.513 28.656 1.00 . C C . 60 ARG N 1 1
10 56786 3 1 60 ARG NE N 5.373 14.551 29.118 1.00 . C C . 60 ARG NE 1 1
10 56787 3 1 60 ARG NH1 N 5.160 16.649 28.300 1.00 . C C . 60 ARG NH1 1 1
10 56788 3 1 60 ARG NH2 N 3.891 14.976 27.462 1.00 . C C . 60 ARG NH2 1 1
10 56789 3 1 60 ARG O O 11.019 14.063 27.948 1.00 . C C . 60 ARG O 1 1
10 56790 3 1 61 ALA C C 9.870 10.709 30.121 1.00 . C C . 61 ALA C 1 1
10 56791 3 1 61 ALA CA C 10.721 11.743 29.392 1.00 . C C . 61 ALA CA 1 1
10 56792 3 1 61 ALA CB C 12.206 11.440 29.612 1.00 . C C . 61 ALA CB 1 1
10 56793 3 1 61 ALA H H 10.043 13.214 30.764 1.00 . C C . 61 ALA H 1 1
10 56794 3 1 61 ALA HA H 10.505 11.681 28.339 1.00 . C C . 61 ALA HA 1 1
10 56795 3 1 61 ALA HB1 H 12.378 11.214 30.654 1.00 . C C . 61 ALA HB1 1 1
10 56796 3 1 61 ALA HB2 H 12.795 12.301 29.330 1.00 . C C . 61 ALA HB2 1 1
10 56797 3 1 61 ALA HB3 H 12.498 10.593 29.006 1.00 . C C . 61 ALA HB3 1 1
10 56798 3 1 61 ALA N N 10.402 13.093 29.861 1.00 . C C . 61 ALA N 1 1
10 56799 3 1 61 ALA O O 10.127 9.509 30.036 1.00 . C C . 61 ALA O 1 1
10 56800 3 1 62 LEU C C 7.051 9.549 30.590 1.00 . C C . 62 LEU C 1 1
10 56801 3 1 62 LEU CA C 7.982 10.283 31.552 1.00 . C C . 62 LEU CA 1 1
10 56802 3 1 62 LEU CB C 7.152 11.084 32.556 1.00 . C C . 62 LEU CB 1 1
10 56803 3 1 62 LEU CD1 C 7.236 12.791 34.378 1.00 . C C . 62 LEU CD1 1 1
10 56804 3 1 62 LEU CD2 C 9.184 11.260 34.016 1.00 . C C . 62 LEU CD2 1 1
10 56805 3 1 62 LEU CG C 8.061 12.047 33.326 1.00 . C C . 62 LEU CG 1 1
10 56806 3 1 62 LEU H H 8.712 12.142 30.844 1.00 . C C . 62 LEU H 1 1
10 56807 3 1 62 LEU HA H 8.573 9.557 32.086 1.00 . C C . 62 LEU HA 1 1
10 56808 3 1 62 LEU HB2 H 6.395 11.648 32.029 1.00 . C C . 62 LEU HB2 1 1
10 56809 3 1 62 LEU HB3 H 6.677 10.408 33.252 1.00 . C C . 62 LEU HB3 1 1
10 56810 3 1 62 LEU HD11 H 6.876 12.090 35.116 1.00 . C C . 62 LEU HD11 1 1
10 56811 3 1 62 LEU HD12 H 6.397 13.276 33.902 1.00 . C C . 62 LEU HD12 1 1
10 56812 3 1 62 LEU HD13 H 7.854 13.535 34.860 1.00 . C C . 62 LEU HD13 1 1
10 56813 3 1 62 LEU HD21 H 8.781 10.354 34.445 1.00 . C C . 62 LEU HD21 1 1
10 56814 3 1 62 LEU HD22 H 9.622 11.864 34.798 1.00 . C C . 62 LEU HD22 1 1
10 56815 3 1 62 LEU HD23 H 9.944 11.008 33.293 1.00 . C C . 62 LEU HD23 1 1
10 56816 3 1 62 LEU HG H 8.491 12.760 32.638 1.00 . C C . 62 LEU HG 1 1
10 56817 3 1 62 LEU N N 8.871 11.175 30.817 1.00 . C C . 62 LEU N 1 1
10 56818 3 1 62 LEU O O 6.773 8.363 30.764 1.00 . C C . 62 LEU O 1 1
10 56819 3 1 63 ALA C C 4.594 8.836 29.290 1.00 . C C . 63 ALA C 1 1
10 56820 3 1 63 ALA CA C 5.679 9.665 28.607 1.00 . C C . 63 ALA CA 1 1
10 56821 3 1 63 ALA CB C 6.468 8.779 27.641 1.00 . C C . 63 ALA CB 1 1
10 56822 3 1 63 ALA H H 6.836 11.194 29.509 1.00 . C C . 63 ALA H 1 1
10 56823 3 1 63 ALA HA H 5.210 10.459 28.046 1.00 . C C . 63 ALA HA 1 1
10 56824 3 1 63 ALA HB1 H 7.307 9.334 27.248 1.00 . C C . 63 ALA HB1 1 1
10 56825 3 1 63 ALA HB2 H 5.827 8.472 26.828 1.00 . C C . 63 ALA HB2 1 1
10 56826 3 1 63 ALA HB3 H 6.827 7.905 28.165 1.00 . C C . 63 ALA HB3 1 1
10 56827 3 1 63 ALA N N 6.580 10.253 29.595 1.00 . C C . 63 ALA N 1 1
10 56828 3 1 63 ALA O O 4.157 7.865 28.696 1.00 . C C . 63 ALA O 1 1
10 56829 3 1 63 ALA OXT O 4.217 9.187 30.396 1.00 . C C . 63 ALA OXT 1 1
10 56830 4 1 1 GLY C C 23.720 -11.976 18.116 1.00 . D D . 1 GLY C 1 1
10 56831 4 1 1 GLY CA C 23.636 -12.860 16.875 1.00 . D D . 1 GLY CA 1 1
10 56832 4 1 1 GLY H1 H 23.236 -14.863 16.468 1.00 . D D . 1 GLY H1 1 1
10 56833 4 1 1 GLY H2 H 22.783 -14.370 18.029 1.00 . D D . 1 GLY H2 1 1
10 56834 4 1 1 GLY H3 H 24.422 -14.623 17.657 1.00 . D D . 1 GLY H3 1 1
10 56835 4 1 1 GLY HA2 H 24.530 -12.736 16.281 1.00 . D D . 1 GLY HA2 1 1
10 56836 4 1 1 GLY HA3 H 22.774 -12.576 16.293 1.00 . D D . 1 GLY HA3 1 1
10 56837 4 1 1 GLY N N 23.510 -14.287 17.289 1.00 . D D . 1 GLY N 1 1
10 56838 4 1 1 GLY O O 22.783 -11.243 18.431 1.00 . D D . 1 GLY O 1 1
10 56839 4 1 2 ALA C C 25.214 -9.783 19.664 1.00 . D D . 2 ALA C 1 1
10 56840 4 1 2 ALA CA C 25.021 -11.254 20.012 1.00 . D D . 2 ALA CA 1 1
10 56841 4 1 2 ALA CB C 26.241 -11.762 20.780 1.00 . D D . 2 ALA CB 1 1
10 56842 4 1 2 ALA H H 25.539 -12.654 18.505 1.00 . D D . 2 ALA H 1 1
10 56843 4 1 2 ALA HA H 24.149 -11.350 20.639 1.00 . D D . 2 ALA HA 1 1
10 56844 4 1 2 ALA HB1 H 26.056 -12.767 21.128 1.00 . D D . 2 ALA HB1 1 1
10 56845 4 1 2 ALA HB2 H 26.426 -11.117 21.627 1.00 . D D . 2 ALA HB2 1 1
10 56846 4 1 2 ALA HB3 H 27.103 -11.758 20.130 1.00 . D D . 2 ALA HB3 1 1
10 56847 4 1 2 ALA N N 24.827 -12.051 18.804 1.00 . D D . 2 ALA N 1 1
10 56848 4 1 2 ALA O O 24.305 -8.973 19.838 1.00 . D D . 2 ALA O 1 1
10 56849 4 1 3 LYS C C 26.414 -7.823 17.339 1.00 . D D . 3 LYS C 1 1
10 56850 4 1 3 LYS CA C 26.690 -8.063 18.819 1.00 . D D . 3 LYS CA 1 1
10 56851 4 1 3 LYS CB C 28.157 -7.750 19.128 1.00 . D D . 3 LYS CB 1 1
10 56852 4 1 3 LYS CD C 27.541 -7.209 21.513 1.00 . D D . 3 LYS CD 1 1
10 56853 4 1 3 LYS CE C 28.175 -7.048 22.897 1.00 . D D . 3 LYS CE 1 1
10 56854 4 1 3 LYS CG C 28.458 -8.046 20.606 1.00 . D D . 3 LYS CG 1 1
10 56855 4 1 3 LYS H H 27.072 -10.135 19.071 1.00 . D D . 3 LYS H 1 1
10 56856 4 1 3 LYS HA H 26.065 -7.393 19.391 1.00 . D D . 3 LYS HA 1 1
10 56857 4 1 3 LYS HB2 H 28.793 -8.359 18.502 1.00 . D D . 3 LYS HB2 1 1
10 56858 4 1 3 LYS HB3 H 28.351 -6.707 18.927 1.00 . D D . 3 LYS HB3 1 1
10 56859 4 1 3 LYS HD2 H 27.389 -6.232 21.076 1.00 . D D . 3 LYS HD2 1 1
10 56860 4 1 3 LYS HD3 H 26.589 -7.707 21.618 1.00 . D D . 3 LYS HD3 1 1
10 56861 4 1 3 LYS HE2 H 28.920 -6.268 22.864 1.00 . D D . 3 LYS HE2 1 1
10 56862 4 1 3 LYS HE3 H 27.409 -6.784 23.612 1.00 . D D . 3 LYS HE3 1 1
10 56863 4 1 3 LYS HG2 H 28.293 -9.096 20.800 1.00 . D D . 3 LYS HG2 1 1
10 56864 4 1 3 LYS HG3 H 29.490 -7.802 20.812 1.00 . D D . 3 LYS HG3 1 1
10 56865 4 1 3 LYS HZ1 H 28.560 -8.550 24.287 1.00 . D D . 3 LYS HZ1 1 1
10 56866 4 1 3 LYS HZ2 H 29.850 -8.242 23.225 1.00 . D D . 3 LYS HZ2 1 1
10 56867 4 1 3 LYS HZ3 H 28.484 -9.097 22.684 1.00 . D D . 3 LYS HZ3 1 1
10 56868 4 1 3 LYS N N 26.385 -9.447 19.185 1.00 . D D . 3 LYS N 1 1
10 56869 4 1 3 LYS NZ N 28.815 -8.332 23.305 1.00 . D D . 3 LYS NZ 1 1
10 56870 4 1 3 LYS O O 26.478 -6.688 16.867 1.00 . D D . 3 LYS O 1 1
10 56871 4 1 4 ASN C C 24.394 -8.184 15.020 1.00 . D D . 4 ASN C 1 1
10 56872 4 1 4 ASN CA C 25.798 -8.742 15.199 1.00 . D D . 4 ASN CA 1 1
10 56873 4 1 4 ASN CB C 25.909 -10.101 14.506 1.00 . D D . 4 ASN CB 1 1
10 56874 4 1 4 ASN CG C 27.275 -10.720 14.779 1.00 . D D . 4 ASN CG 1 1
10 56875 4 1 4 ASN H H 26.050 -9.751 17.050 1.00 . D D . 4 ASN H 1 1
10 56876 4 1 4 ASN HA H 26.504 -8.056 14.751 1.00 . D D . 4 ASN HA 1 1
10 56877 4 1 4 ASN HB2 H 25.136 -10.758 14.881 1.00 . D D . 4 ASN HB2 1 1
10 56878 4 1 4 ASN HB3 H 25.782 -9.972 13.442 1.00 . D D . 4 ASN HB3 1 1
10 56879 4 1 4 ASN HD21 H 28.273 -9.044 14.411 1.00 . D D . 4 ASN HD21 1 1
10 56880 4 1 4 ASN HD22 H 29.230 -10.377 14.844 1.00 . D D . 4 ASN HD22 1 1
10 56881 4 1 4 ASN N N 26.099 -8.871 16.623 1.00 . D D . 4 ASN N 1 1
10 56882 4 1 4 ASN ND2 N 28.348 -9.986 14.669 1.00 . D D . 4 ASN ND2 1 1
10 56883 4 1 4 ASN O O 23.648 -8.594 14.132 1.00 . D D . 4 ASN O 1 1
10 56884 4 1 4 ASN OD1 O 27.367 -11.904 15.103 1.00 . D D . 4 ASN OD1 1 1
10 56885 4 1 5 VAL C C 22.937 -5.145 16.272 1.00 . D D . 5 VAL C 1 1
10 56886 4 1 5 VAL CA C 22.754 -6.600 15.851 1.00 . D D . 5 VAL CA 1 1
10 56887 4 1 5 VAL CB C 21.781 -7.322 16.817 1.00 . D D . 5 VAL CB 1 1
10 56888 4 1 5 VAL CG1 C 20.862 -8.277 16.044 1.00 . D D . 5 VAL CG1 1 1
10 56889 4 1 5 VAL CG2 C 22.577 -8.130 17.849 1.00 . D D . 5 VAL CG2 1 1
10 56890 4 1 5 VAL H H 24.714 -6.983 16.545 1.00 . D D . 5 VAL H 1 1
10 56891 4 1 5 VAL HA H 22.357 -6.621 14.847 1.00 . D D . 5 VAL HA 1 1
10 56892 4 1 5 VAL HB H 21.175 -6.593 17.331 1.00 . D D . 5 VAL HB 1 1
10 56893 4 1 5 VAL HG11 H 20.215 -7.705 15.396 1.00 . D D . 5 VAL HG11 1 1
10 56894 4 1 5 VAL HG12 H 20.261 -8.844 16.740 1.00 . D D . 5 VAL HG12 1 1
10 56895 4 1 5 VAL HG13 H 21.461 -8.953 15.451 1.00 . D D . 5 VAL HG13 1 1
10 56896 4 1 5 VAL HG21 H 23.099 -8.933 17.352 1.00 . D D . 5 VAL HG21 1 1
10 56897 4 1 5 VAL HG22 H 21.901 -8.540 18.585 1.00 . D D . 5 VAL HG22 1 1
10 56898 4 1 5 VAL HG23 H 23.291 -7.485 18.337 1.00 . D D . 5 VAL HG23 1 1
10 56899 4 1 5 VAL N N 24.062 -7.255 15.870 1.00 . D D . 5 VAL N 1 1
10 56900 4 1 5 VAL O O 22.765 -4.225 15.476 1.00 . D D . 5 VAL O 1 1
10 56901 4 1 6 ILE C C 24.570 -2.922 17.211 1.00 . D D . 6 ILE C 1 1
10 56902 4 1 6 ILE CA C 23.493 -3.628 18.038 1.00 . D D . 6 ILE CA 1 1
10 56903 4 1 6 ILE CB C 23.935 -3.732 19.505 1.00 . D D . 6 ILE CB 1 1
10 56904 4 1 6 ILE CD1 C 23.635 -5.095 21.594 1.00 . D D . 6 ILE CD1 1 1
10 56905 4 1 6 ILE CG1 C 22.961 -4.628 20.299 1.00 . D D . 6 ILE CG1 1 1
10 56906 4 1 6 ILE CG2 C 23.971 -2.334 20.147 1.00 . D D . 6 ILE CG2 1 1
10 56907 4 1 6 ILE H H 23.384 -5.720 18.108 1.00 . D D . 6 ILE H 1 1
10 56908 4 1 6 ILE HA H 22.572 -3.067 17.983 1.00 . D D . 6 ILE HA 1 1
10 56909 4 1 6 ILE HB H 24.921 -4.171 19.533 1.00 . D D . 6 ILE HB 1 1
10 56910 4 1 6 ILE HD11 H 24.092 -4.251 22.088 1.00 . D D . 6 ILE HD11 1 1
10 56911 4 1 6 ILE HD12 H 24.394 -5.831 21.362 1.00 . D D . 6 ILE HD12 1 1
10 56912 4 1 6 ILE HD13 H 22.896 -5.536 22.246 1.00 . D D . 6 ILE HD13 1 1
10 56913 4 1 6 ILE HG12 H 22.070 -4.066 20.541 1.00 . D D . 6 ILE HG12 1 1
10 56914 4 1 6 ILE HG13 H 22.688 -5.490 19.713 1.00 . D D . 6 ILE HG13 1 1
10 56915 4 1 6 ILE HG21 H 24.310 -1.607 19.426 1.00 . D D . 6 ILE HG21 1 1
10 56916 4 1 6 ILE HG22 H 24.646 -2.344 20.988 1.00 . D D . 6 ILE HG22 1 1
10 56917 4 1 6 ILE HG23 H 22.980 -2.063 20.486 1.00 . D D . 6 ILE HG23 1 1
10 56918 4 1 6 ILE N N 23.282 -4.954 17.508 1.00 . D D . 6 ILE N 1 1
10 56919 4 1 6 ILE O O 24.483 -1.722 16.953 1.00 . D D . 6 ILE O 1 1
10 56920 4 1 7 VAL C C 26.077 -2.545 14.670 1.00 . D D . 7 VAL C 1 1
10 56921 4 1 7 VAL CA C 26.636 -3.114 15.976 1.00 . D D . 7 VAL CA 1 1
10 56922 4 1 7 VAL CB C 27.685 -4.192 15.673 1.00 . D D . 7 VAL CB 1 1
10 56923 4 1 7 VAL CG1 C 27.135 -5.186 14.643 1.00 . D D . 7 VAL CG1 1 1
10 56924 4 1 7 VAL CG2 C 28.949 -3.530 15.119 1.00 . D D . 7 VAL CG2 1 1
10 56925 4 1 7 VAL H H 25.547 -4.631 17.006 1.00 . D D . 7 VAL H 1 1
10 56926 4 1 7 VAL HA H 27.111 -2.315 16.523 1.00 . D D . 7 VAL HA 1 1
10 56927 4 1 7 VAL HB H 27.927 -4.721 16.584 1.00 . D D . 7 VAL HB 1 1
10 56928 4 1 7 VAL HG11 H 26.120 -5.449 14.900 1.00 . D D . 7 VAL HG11 1 1
10 56929 4 1 7 VAL HG12 H 27.749 -6.074 14.639 1.00 . D D . 7 VAL HG12 1 1
10 56930 4 1 7 VAL HG13 H 27.152 -4.733 13.661 1.00 . D D . 7 VAL HG13 1 1
10 56931 4 1 7 VAL HG21 H 29.651 -4.290 14.814 1.00 . D D . 7 VAL HG21 1 1
10 56932 4 1 7 VAL HG22 H 29.396 -2.911 15.883 1.00 . D D . 7 VAL HG22 1 1
10 56933 4 1 7 VAL HG23 H 28.689 -2.917 14.267 1.00 . D D . 7 VAL HG23 1 1
10 56934 4 1 7 VAL N N 25.558 -3.673 16.791 1.00 . D D . 7 VAL N 1 1
10 56935 4 1 7 VAL O O 26.503 -1.490 14.206 1.00 . D D . 7 VAL O 1 1
10 56936 4 1 8 LEU C C 23.903 -1.432 13.000 1.00 . D D . 8 LEU C 1 1
10 56937 4 1 8 LEU CA C 24.554 -2.808 12.826 1.00 . D D . 8 LEU CA 1 1
10 56938 4 1 8 LEU CB C 23.514 -3.835 12.328 1.00 . D D . 8 LEU CB 1 1
10 56939 4 1 8 LEU CD1 C 23.372 -6.224 11.542 1.00 . D D . 8 LEU CD1 1 1
10 56940 4 1 8 LEU CD2 C 24.326 -4.482 10.030 1.00 . D D . 8 LEU CD2 1 1
10 56941 4 1 8 LEU CG C 24.202 -4.937 11.491 1.00 . D D . 8 LEU CG 1 1
10 56942 4 1 8 LEU H H 24.876 -4.101 14.499 1.00 . D D . 8 LEU H 1 1
10 56943 4 1 8 LEU HA H 25.342 -2.719 12.093 1.00 . D D . 8 LEU HA 1 1
10 56944 4 1 8 LEU HB2 H 23.027 -4.282 13.180 1.00 . D D . 8 LEU HB2 1 1
10 56945 4 1 8 LEU HB3 H 22.769 -3.336 11.720 1.00 . D D . 8 LEU HB3 1 1
10 56946 4 1 8 LEU HD11 H 23.725 -6.910 10.785 1.00 . D D . 8 LEU HD11 1 1
10 56947 4 1 8 LEU HD12 H 22.334 -5.990 11.358 1.00 . D D . 8 LEU HD12 1 1
10 56948 4 1 8 LEU HD13 H 23.472 -6.680 12.515 1.00 . D D . 8 LEU HD13 1 1
10 56949 4 1 8 LEU HD21 H 24.772 -3.501 9.990 1.00 . D D . 8 LEU HD21 1 1
10 56950 4 1 8 LEU HD22 H 23.345 -4.449 9.580 1.00 . D D . 8 LEU HD22 1 1
10 56951 4 1 8 LEU HD23 H 24.945 -5.180 9.488 1.00 . D D . 8 LEU HD23 1 1
10 56952 4 1 8 LEU HG H 25.187 -5.135 11.892 1.00 . D D . 8 LEU HG 1 1
10 56953 4 1 8 LEU N N 25.148 -3.252 14.086 1.00 . D D . 8 LEU N 1 1
10 56954 4 1 8 LEU O O 24.016 -0.574 12.125 1.00 . D D . 8 LEU O 1 1
10 56955 4 1 9 ASN C C 23.646 1.176 14.382 1.00 . D D . 9 ASN C 1 1
10 56956 4 1 9 ASN CA C 22.601 0.062 14.362 1.00 . D D . 9 ASN CA 1 1
10 56957 4 1 9 ASN CB C 21.869 0.021 15.706 1.00 . D D . 9 ASN CB 1 1
10 56958 4 1 9 ASN CG C 21.248 1.380 16.005 1.00 . D D . 9 ASN CG 1 1
10 56959 4 1 9 ASN H H 23.190 -1.937 14.780 1.00 . D D . 9 ASN H 1 1
10 56960 4 1 9 ASN HA H 21.886 0.261 13.578 1.00 . D D . 9 ASN HA 1 1
10 56961 4 1 9 ASN HB2 H 21.090 -0.728 15.667 1.00 . D D . 9 ASN HB2 1 1
10 56962 4 1 9 ASN HB3 H 22.570 -0.233 16.489 1.00 . D D . 9 ASN HB3 1 1
10 56963 4 1 9 ASN HD21 H 21.678 1.313 17.943 1.00 . D D . 9 ASN HD21 1 1
10 56964 4 1 9 ASN HD22 H 20.870 2.715 17.427 1.00 . D D . 9 ASN HD22 1 1
10 56965 4 1 9 ASN N N 23.244 -1.225 14.108 1.00 . D D . 9 ASN N 1 1
10 56966 4 1 9 ASN ND2 N 21.267 1.842 17.226 1.00 . D D . 9 ASN ND2 1 1
10 56967 4 1 9 ASN O O 23.423 2.268 13.859 1.00 . D D . 9 ASN O 1 1
10 56968 4 1 9 ASN OD1 O 20.734 2.041 15.104 1.00 . D D . 9 ASN OD1 1 1
10 56969 4 1 10 ALA C C 26.272 2.312 13.708 1.00 . D D . 10 ALA C 1 1
10 56970 4 1 10 ALA CA C 25.829 1.877 15.102 1.00 . D D . 10 ALA CA 1 1
10 56971 4 1 10 ALA CB C 27.020 1.296 15.872 1.00 . D D . 10 ALA CB 1 1
10 56972 4 1 10 ALA H H 24.829 0.007 15.416 1.00 . D D . 10 ALA H 1 1
10 56973 4 1 10 ALA HA H 25.456 2.741 15.634 1.00 . D D . 10 ALA HA 1 1
10 56974 4 1 10 ALA HB1 H 27.912 1.864 15.649 1.00 . D D . 10 ALA HB1 1 1
10 56975 4 1 10 ALA HB2 H 27.169 0.268 15.585 1.00 . D D . 10 ALA HB2 1 1
10 56976 4 1 10 ALA HB3 H 26.820 1.346 16.932 1.00 . D D . 10 ALA HB3 1 1
10 56977 4 1 10 ALA N N 24.758 0.891 14.997 1.00 . D D . 10 ALA N 1 1
10 56978 4 1 10 ALA O O 26.512 3.495 13.466 1.00 . D D . 10 ALA O 1 1
10 56979 4 1 11 ALA C C 25.838 2.663 10.793 1.00 . D D . 11 ALA C 1 1
10 56980 4 1 11 ALA CA C 26.798 1.677 11.452 1.00 . D D . 11 ALA CA 1 1
10 56981 4 1 11 ALA CB C 26.867 0.393 10.624 1.00 . D D . 11 ALA CB 1 1
10 56982 4 1 11 ALA H H 26.202 0.441 13.066 1.00 . D D . 11 ALA H 1 1
10 56983 4 1 11 ALA HA H 27.777 2.119 11.482 1.00 . D D . 11 ALA HA 1 1
10 56984 4 1 11 ALA HB1 H 27.300 0.611 9.660 1.00 . D D . 11 ALA HB1 1 1
10 56985 4 1 11 ALA HB2 H 25.871 -0.004 10.492 1.00 . D D . 11 ALA HB2 1 1
10 56986 4 1 11 ALA HB3 H 27.479 -0.332 11.138 1.00 . D D . 11 ALA HB3 1 1
10 56987 4 1 11 ALA N N 26.380 1.370 12.813 1.00 . D D . 11 ALA N 1 1
10 56988 4 1 11 ALA O O 26.269 3.574 10.085 1.00 . D D . 11 ALA O 1 1
10 56989 4 1 12 SER C C 23.829 4.826 10.919 1.00 . D D . 12 SER C 1 1
10 56990 4 1 12 SER CA C 23.582 3.400 10.432 1.00 . D D . 12 SER CA 1 1
10 56991 4 1 12 SER CB C 22.169 2.959 10.813 1.00 . D D . 12 SER CB 1 1
10 56992 4 1 12 SER H H 24.266 1.757 11.596 1.00 . D D . 12 SER H 1 1
10 56993 4 1 12 SER HA H 23.681 3.373 9.357 1.00 . D D . 12 SER HA 1 1
10 56994 4 1 12 SER HB2 H 21.449 3.500 10.222 1.00 . D D . 12 SER HB2 1 1
10 56995 4 1 12 SER HB3 H 22.060 1.897 10.624 1.00 . D D . 12 SER HB3 1 1
10 56996 4 1 12 SER HG H 21.394 4.016 12.250 1.00 . D D . 12 SER HG 1 1
10 56997 4 1 12 SER N N 24.563 2.494 11.022 1.00 . D D . 12 SER N 1 1
10 56998 4 1 12 SER O O 23.764 5.779 10.142 1.00 . D D . 12 SER O 1 1
10 56999 4 1 12 SER OG O 21.946 3.233 12.189 1.00 . D D . 12 SER OG 1 1
10 57000 4 1 13 ALA C C 25.531 6.953 12.105 1.00 . D D . 13 ALA C 1 1
10 57001 4 1 13 ALA CA C 24.345 6.272 12.781 1.00 . D D . 13 ALA CA 1 1
10 57002 4 1 13 ALA CB C 24.620 6.128 14.281 1.00 . D D . 13 ALA CB 1 1
10 57003 4 1 13 ALA H H 24.101 4.165 12.764 1.00 . D D . 13 ALA H 1 1
10 57004 4 1 13 ALA HA H 23.467 6.886 12.648 1.00 . D D . 13 ALA HA 1 1
10 57005 4 1 13 ALA HB1 H 25.630 5.773 14.430 1.00 . D D . 13 ALA HB1 1 1
10 57006 4 1 13 ALA HB2 H 23.924 5.423 14.709 1.00 . D D . 13 ALA HB2 1 1
10 57007 4 1 13 ALA HB3 H 24.500 7.088 14.763 1.00 . D D . 13 ALA HB3 1 1
10 57008 4 1 13 ALA N N 24.099 4.960 12.190 1.00 . D D . 13 ALA N 1 1
10 57009 4 1 13 ALA O O 25.506 8.157 11.852 1.00 . D D . 13 ALA O 1 1
10 57010 4 1 14 ALA C C 27.302 7.300 9.776 1.00 . D D . 14 ALA C 1 1
10 57011 4 1 14 ALA CA C 27.712 6.728 11.130 1.00 . D D . 14 ALA CA 1 1
10 57012 4 1 14 ALA CB C 28.764 5.634 10.934 1.00 . D D . 14 ALA CB 1 1
10 57013 4 1 14 ALA H H 26.480 5.227 12.003 1.00 . D D . 14 ALA H 1 1
10 57014 4 1 14 ALA HA H 28.131 7.518 11.734 1.00 . D D . 14 ALA HA 1 1
10 57015 4 1 14 ALA HB1 H 29.091 5.273 11.898 1.00 . D D . 14 ALA HB1 1 1
10 57016 4 1 14 ALA HB2 H 29.610 6.040 10.397 1.00 . D D . 14 ALA HB2 1 1
10 57017 4 1 14 ALA HB3 H 28.336 4.819 10.370 1.00 . D D . 14 ALA HB3 1 1
10 57018 4 1 14 ALA N N 26.539 6.184 11.801 1.00 . D D . 14 ALA N 1 1
10 57019 4 1 14 ALA O O 27.772 8.359 9.364 1.00 . D D . 14 ALA O 1 1
10 57020 4 1 15 GLY C C 25.296 8.379 7.873 1.00 . D D . 15 GLY C 1 1
10 57021 4 1 15 GLY CA C 25.976 7.016 7.789 1.00 . D D . 15 GLY CA 1 1
10 57022 4 1 15 GLY H H 26.138 5.740 9.491 1.00 . D D . 15 GLY H 1 1
10 57023 4 1 15 GLY HA2 H 26.820 7.078 7.117 1.00 . D D . 15 GLY HA2 1 1
10 57024 4 1 15 GLY HA3 H 25.271 6.293 7.408 1.00 . D D . 15 GLY HA3 1 1
10 57025 4 1 15 GLY N N 26.442 6.587 9.103 1.00 . D D . 15 GLY N 1 1
10 57026 4 1 15 GLY O O 25.519 9.244 7.025 1.00 . D D . 15 GLY O 1 1
10 57027 4 1 16 ASN C C 24.812 10.982 9.250 1.00 . D D . 16 ASN C 1 1
10 57028 4 1 16 ASN CA C 23.804 9.847 9.065 1.00 . D D . 16 ASN CA 1 1
10 57029 4 1 16 ASN CB C 22.888 9.775 10.288 1.00 . D D . 16 ASN CB 1 1
10 57030 4 1 16 ASN CG C 21.743 8.801 10.027 1.00 . D D . 16 ASN CG 1 1
10 57031 4 1 16 ASN H H 24.348 7.849 9.533 1.00 . D D . 16 ASN H 1 1
10 57032 4 1 16 ASN HA H 23.201 10.049 8.192 1.00 . D D . 16 ASN HA 1 1
10 57033 4 1 16 ASN HB2 H 23.457 9.438 11.142 1.00 . D D . 16 ASN HB2 1 1
10 57034 4 1 16 ASN HB3 H 22.483 10.756 10.491 1.00 . D D . 16 ASN HB3 1 1
10 57035 4 1 16 ASN HD21 H 21.369 8.497 11.954 1.00 . D D . 16 ASN HD21 1 1
10 57036 4 1 16 ASN HD22 H 20.372 7.643 10.876 1.00 . D D . 16 ASN HD22 1 1
10 57037 4 1 16 ASN N N 24.493 8.571 8.885 1.00 . D D . 16 ASN N 1 1
10 57038 4 1 16 ASN ND2 N 21.109 8.270 11.037 1.00 . D D . 16 ASN ND2 1 1
10 57039 4 1 16 ASN O O 24.638 12.076 8.710 1.00 . D D . 16 ASN O 1 1
10 57040 4 1 16 ASN OD1 O 21.420 8.518 8.875 1.00 . D D . 16 ASN OD1 1 1
10 57041 4 1 17 HIS C C 27.369 12.339 8.973 1.00 . D D . 17 HIS C 1 1
10 57042 4 1 17 HIS CA C 26.871 11.717 10.273 1.00 . D D . 17 HIS CA 1 1
10 57043 4 1 17 HIS CB C 28.045 11.073 11.015 1.00 . D D . 17 HIS CB 1 1
10 57044 4 1 17 HIS CD2 C 30.137 12.643 10.751 1.00 . D D . 17 HIS CD2 1 1
10 57045 4 1 17 HIS CE1 C 29.986 13.687 12.644 1.00 . D D . 17 HIS CE1 1 1
10 57046 4 1 17 HIS CG C 29.038 12.135 11.400 1.00 . D D . 17 HIS CG 1 1
10 57047 4 1 17 HIS H H 25.913 9.832 10.419 1.00 . D D . 17 HIS H 1 1
10 57048 4 1 17 HIS HA H 26.453 12.492 10.894 1.00 . D D . 17 HIS HA 1 1
10 57049 4 1 17 HIS HB2 H 27.682 10.580 11.905 1.00 . D D . 17 HIS HB2 1 1
10 57050 4 1 17 HIS HB3 H 28.524 10.350 10.373 1.00 . D D . 17 HIS HB3 1 1
10 57051 4 1 17 HIS HD1 H 28.285 12.686 13.302 1.00 . D D . 17 HIS HD1 1 1
10 57052 4 1 17 HIS HD2 H 30.483 12.329 9.777 1.00 . D D . 17 HIS HD2 1 1
10 57053 4 1 17 HIS HE1 H 30.182 14.357 13.468 1.00 . D D . 17 HIS HE1 1 1
10 57054 4 1 17 HIS HE2 H 31.531 14.151 11.327 1.00 . D D . 17 HIS HE2 1 1
10 57055 4 1 17 HIS N N 25.842 10.717 10.009 1.00 . D D . 17 HIS N 1 1
10 57056 4 1 17 HIS ND1 N 28.962 12.816 12.605 1.00 . D D . 17 HIS ND1 1 1
10 57057 4 1 17 HIS NE2 N 30.734 13.623 11.538 1.00 . D D . 17 HIS NE2 1 1
10 57058 4 1 17 HIS O O 28.110 11.713 8.216 1.00 . D D . 17 HIS O 1 1
10 57059 4 1 18 GLY C C 26.810 15.676 7.501 1.00 . D D . 18 GLY C 1 1
10 57060 4 1 18 GLY CA C 27.373 14.260 7.520 1.00 . D D . 18 GLY CA 1 1
10 57061 4 1 18 GLY H H 26.374 14.005 9.370 1.00 . D D . 18 GLY H 1 1
10 57062 4 1 18 GLY HA2 H 28.452 14.304 7.484 1.00 . D D . 18 GLY HA2 1 1
10 57063 4 1 18 GLY HA3 H 27.010 13.724 6.656 1.00 . D D . 18 GLY HA3 1 1
10 57064 4 1 18 GLY N N 26.964 13.556 8.729 1.00 . D D . 18 GLY N 1 1
10 57065 4 1 18 GLY O O 25.596 15.870 7.559 1.00 . D D . 18 GLY O 1 1
10 57066 4 1 19 PHE C C 26.011 18.256 6.597 1.00 . D D . 19 PHE C 1 1
10 57067 4 1 19 PHE CA C 27.295 18.055 7.407 1.00 . D D . 19 PHE CA 1 1
10 57068 4 1 19 PHE CB C 28.465 18.892 6.823 1.00 . D D . 19 PHE CB 1 1
10 57069 4 1 19 PHE CD1 C 27.507 19.778 4.662 1.00 . D D . 19 PHE CD1 1 1
10 57070 4 1 19 PHE CD2 C 27.949 21.348 6.457 1.00 . D D . 19 PHE CD2 1 1
10 57071 4 1 19 PHE CE1 C 27.042 20.824 3.860 1.00 . D D . 19 PHE CE1 1 1
10 57072 4 1 19 PHE CE2 C 27.482 22.394 5.652 1.00 . D D . 19 PHE CE2 1 1
10 57073 4 1 19 PHE CG C 27.962 20.037 5.961 1.00 . D D . 19 PHE CG 1 1
10 57074 4 1 19 PHE CZ C 27.028 22.132 4.354 1.00 . D D . 19 PHE CZ 1 1
10 57075 4 1 19 PHE H H 28.639 16.431 7.394 1.00 . D D . 19 PHE H 1 1
10 57076 4 1 19 PHE HA H 27.110 18.375 8.422 1.00 . D D . 19 PHE HA 1 1
10 57077 4 1 19 PHE HB2 H 29.059 19.295 7.632 1.00 . D D . 19 PHE HB2 1 1
10 57078 4 1 19 PHE HB3 H 29.088 18.247 6.221 1.00 . D D . 19 PHE HB3 1 1
10 57079 4 1 19 PHE HD1 H 27.516 18.767 4.280 1.00 . D D . 19 PHE HD1 1 1
10 57080 4 1 19 PHE HD2 H 28.301 21.553 7.457 1.00 . D D . 19 PHE HD2 1 1
10 57081 4 1 19 PHE HE1 H 26.692 20.622 2.857 1.00 . D D . 19 PHE HE1 1 1
10 57082 4 1 19 PHE HE2 H 27.467 23.403 6.034 1.00 . D D . 19 PHE HE2 1 1
10 57083 4 1 19 PHE HZ H 26.671 22.939 3.734 1.00 . D D . 19 PHE HZ 1 1
10 57084 4 1 19 PHE N N 27.687 16.644 7.428 1.00 . D D . 19 PHE N 1 1
10 57085 4 1 19 PHE O O 25.175 19.088 6.946 1.00 . D D . 19 PHE O 1 1
10 57086 4 1 20 PHE C C 23.436 17.349 5.542 1.00 . D D . 20 PHE C 1 1
10 57087 4 1 20 PHE CA C 24.679 17.645 4.713 1.00 . D D . 20 PHE CA 1 1
10 57088 4 1 20 PHE CB C 24.749 16.679 3.529 1.00 . D D . 20 PHE CB 1 1
10 57089 4 1 20 PHE CD1 C 25.948 18.198 1.911 1.00 . D D . 20 PHE CD1 1 1
10 57090 4 1 20 PHE CD2 C 27.051 16.161 2.630 1.00 . D D . 20 PHE CD2 1 1
10 57091 4 1 20 PHE CE1 C 27.055 18.515 1.114 1.00 . D D . 20 PHE CE1 1 1
10 57092 4 1 20 PHE CE2 C 28.157 16.479 1.833 1.00 . D D . 20 PHE CE2 1 1
10 57093 4 1 20 PHE CG C 25.945 17.021 2.670 1.00 . D D . 20 PHE CG 1 1
10 57094 4 1 20 PHE CZ C 28.159 17.655 1.075 1.00 . D D . 20 PHE CZ 1 1
10 57095 4 1 20 PHE H H 26.563 16.861 5.306 1.00 . D D . 20 PHE H 1 1
10 57096 4 1 20 PHE HA H 24.622 18.656 4.339 1.00 . D D . 20 PHE HA 1 1
10 57097 4 1 20 PHE HB2 H 24.841 15.667 3.896 1.00 . D D . 20 PHE HB2 1 1
10 57098 4 1 20 PHE HB3 H 23.848 16.768 2.940 1.00 . D D . 20 PHE HB3 1 1
10 57099 4 1 20 PHE HD1 H 25.096 18.861 1.942 1.00 . D D . 20 PHE HD1 1 1
10 57100 4 1 20 PHE HD2 H 27.049 15.253 3.215 1.00 . D D . 20 PHE HD2 1 1
10 57101 4 1 20 PHE HE1 H 27.057 19.423 0.529 1.00 . D D . 20 PHE HE1 1 1
10 57102 4 1 20 PHE HE2 H 29.009 15.815 1.803 1.00 . D D . 20 PHE HE2 1 1
10 57103 4 1 20 PHE HZ H 29.013 17.900 0.460 1.00 . D D . 20 PHE HZ 1 1
10 57104 4 1 20 PHE N N 25.867 17.511 5.540 1.00 . D D . 20 PHE N 1 1
10 57105 4 1 20 PHE O O 22.426 18.043 5.431 1.00 . D D . 20 PHE O 1 1
10 57106 4 1 21 TRP C C 21.986 17.079 8.134 1.00 . D D . 21 TRP C 1 1
10 57107 4 1 21 TRP CA C 22.377 15.948 7.185 1.00 . D D . 21 TRP CA 1 1
10 57108 4 1 21 TRP CB C 22.742 14.698 7.985 1.00 . D D . 21 TRP CB 1 1
10 57109 4 1 21 TRP CD1 C 20.861 13.012 8.046 1.00 . D D . 21 TRP CD1 1 1
10 57110 4 1 21 TRP CD2 C 20.753 14.481 9.745 1.00 . D D . 21 TRP CD2 1 1
10 57111 4 1 21 TRP CE2 C 19.652 13.605 9.894 1.00 . D D . 21 TRP CE2 1 1
10 57112 4 1 21 TRP CE3 C 20.916 15.506 10.693 1.00 . D D . 21 TRP CE3 1 1
10 57113 4 1 21 TRP CG C 21.504 14.084 8.562 1.00 . D D . 21 TRP CG 1 1
10 57114 4 1 21 TRP CH2 C 18.922 14.767 11.879 1.00 . D D . 21 TRP CH2 1 1
10 57115 4 1 21 TRP CZ2 C 18.745 13.742 10.946 1.00 . D D . 21 TRP CZ2 1 1
10 57116 4 1 21 TRP CZ3 C 20.006 15.647 11.753 1.00 . D D . 21 TRP CZ3 1 1
10 57117 4 1 21 TRP H H 24.328 15.784 6.387 1.00 . D D . 21 TRP H 1 1
10 57118 4 1 21 TRP HA H 21.538 15.720 6.546 1.00 . D D . 21 TRP HA 1 1
10 57119 4 1 21 TRP HB2 H 23.223 13.984 7.332 1.00 . D D . 21 TRP HB2 1 1
10 57120 4 1 21 TRP HB3 H 23.419 14.969 8.778 1.00 . D D . 21 TRP HB3 1 1
10 57121 4 1 21 TRP HD1 H 21.157 12.468 7.161 1.00 . D D . 21 TRP HD1 1 1
10 57122 4 1 21 TRP HE1 H 19.128 11.996 8.678 1.00 . D D . 21 TRP HE1 1 1
10 57123 4 1 21 TRP HE3 H 21.748 16.186 10.606 1.00 . D D . 21 TRP HE3 1 1
10 57124 4 1 21 TRP HH2 H 18.226 14.881 12.697 1.00 . D D . 21 TRP HH2 1 1
10 57125 4 1 21 TRP HZ2 H 17.911 13.062 11.038 1.00 . D D . 21 TRP HZ2 1 1
10 57126 4 1 21 TRP HZ3 H 20.142 16.439 12.476 1.00 . D D . 21 TRP HZ3 1 1
10 57127 4 1 21 TRP N N 23.509 16.330 6.354 1.00 . D D . 21 TRP N 1 1
10 57128 4 1 21 TRP NE1 N 19.761 12.727 8.835 1.00 . D D . 21 TRP NE1 1 1
10 57129 4 1 21 TRP O O 20.801 17.335 8.353 1.00 . D D . 21 TRP O 1 1
10 57130 4 1 22 GLY C C 21.920 19.955 8.946 1.00 . D D . 22 GLY C 1 1
10 57131 4 1 22 GLY CA C 22.710 18.837 9.617 1.00 . D D . 22 GLY CA 1 1
10 57132 4 1 22 GLY H H 23.891 17.489 8.481 1.00 . D D . 22 GLY H 1 1
10 57133 4 1 22 GLY HA2 H 22.150 18.466 10.462 1.00 . D D . 22 GLY HA2 1 1
10 57134 4 1 22 GLY HA3 H 23.652 19.234 9.964 1.00 . D D . 22 GLY HA3 1 1
10 57135 4 1 22 GLY N N 22.968 17.739 8.688 1.00 . D D . 22 GLY N 1 1
10 57136 4 1 22 GLY O O 21.022 20.540 9.543 1.00 . D D . 22 GLY O 1 1
10 57137 4 1 23 LEU C C 20.089 20.980 6.798 1.00 . D D . 23 LEU C 1 1
10 57138 4 1 23 LEU CA C 21.576 21.303 6.991 1.00 . D D . 23 LEU CA 1 1
10 57139 4 1 23 LEU CB C 22.252 21.501 5.613 1.00 . D D . 23 LEU CB 1 1
10 57140 4 1 23 LEU CD1 C 24.476 22.120 6.603 1.00 . D D . 23 LEU CD1 1 1
10 57141 4 1 23 LEU CD2 C 23.891 22.841 4.286 1.00 . D D . 23 LEU CD2 1 1
10 57142 4 1 23 LEU CG C 23.340 22.584 5.690 1.00 . D D . 23 LEU CG 1 1
10 57143 4 1 23 LEU H H 22.991 19.755 7.302 1.00 . D D . 23 LEU H 1 1
10 57144 4 1 23 LEU HA H 21.651 22.220 7.556 1.00 . D D . 23 LEU HA 1 1
10 57145 4 1 23 LEU HB2 H 22.704 20.570 5.306 1.00 . D D . 23 LEU HB2 1 1
10 57146 4 1 23 LEU HB3 H 21.515 21.796 4.878 1.00 . D D . 23 LEU HB3 1 1
10 57147 4 1 23 LEU HD11 H 24.987 21.288 6.145 1.00 . D D . 23 LEU HD11 1 1
10 57148 4 1 23 LEU HD12 H 24.072 21.817 7.556 1.00 . D D . 23 LEU HD12 1 1
10 57149 4 1 23 LEU HD13 H 25.171 22.933 6.750 1.00 . D D . 23 LEU HD13 1 1
10 57150 4 1 23 LEU HD21 H 24.539 23.704 4.308 1.00 . D D . 23 LEU HD21 1 1
10 57151 4 1 23 LEU HD22 H 23.074 23.022 3.604 1.00 . D D . 23 LEU HD22 1 1
10 57152 4 1 23 LEU HD23 H 24.452 21.979 3.956 1.00 . D D . 23 LEU HD23 1 1
10 57153 4 1 23 LEU HG H 22.913 23.496 6.080 1.00 . D D . 23 LEU HG 1 1
10 57154 4 1 23 LEU N N 22.260 20.248 7.728 1.00 . D D . 23 LEU N 1 1
10 57155 4 1 23 LEU O O 19.243 21.873 6.853 1.00 . D D . 23 LEU O 1 1
10 57156 4 1 24 LEU C C 17.459 19.592 7.425 1.00 . D D . 24 LEU C 1 1
10 57157 4 1 24 LEU CA C 18.403 19.353 6.243 1.00 . D D . 24 LEU CA 1 1
10 57158 4 1 24 LEU CB C 18.384 17.861 5.868 1.00 . D D . 24 LEU CB 1 1
10 57159 4 1 24 LEU CD1 C 16.193 18.169 4.678 1.00 . D D . 24 LEU CD1 1 1
10 57160 4 1 24 LEU CD2 C 16.997 15.878 5.253 1.00 . D D . 24 LEU CD2 1 1
10 57161 4 1 24 LEU CG C 16.946 17.337 5.716 1.00 . D D . 24 LEU CG 1 1
10 57162 4 1 24 LEU H H 20.502 19.074 6.434 1.00 . D D . 24 LEU H 1 1
10 57163 4 1 24 LEU HA H 18.049 19.918 5.396 1.00 . D D . 24 LEU HA 1 1
10 57164 4 1 24 LEU HB2 H 18.911 17.725 4.936 1.00 . D D . 24 LEU HB2 1 1
10 57165 4 1 24 LEU HB3 H 18.886 17.297 6.642 1.00 . D D . 24 LEU HB3 1 1
10 57166 4 1 24 LEU HD11 H 15.899 19.113 5.112 1.00 . D D . 24 LEU HD11 1 1
10 57167 4 1 24 LEU HD12 H 15.310 17.634 4.355 1.00 . D D . 24 LEU HD12 1 1
10 57168 4 1 24 LEU HD13 H 16.834 18.346 3.830 1.00 . D D . 24 LEU HD13 1 1
10 57169 4 1 24 LEU HD21 H 17.691 15.785 4.431 1.00 . D D . 24 LEU HD21 1 1
10 57170 4 1 24 LEU HD22 H 16.014 15.568 4.931 1.00 . D D . 24 LEU HD22 1 1
10 57171 4 1 24 LEU HD23 H 17.322 15.252 6.071 1.00 . D D . 24 LEU HD23 1 1
10 57172 4 1 24 LEU HG H 16.432 17.389 6.664 1.00 . D D . 24 LEU HG 1 1
10 57173 4 1 24 LEU N N 19.787 19.740 6.513 1.00 . D D . 24 LEU N 1 1
10 57174 4 1 24 LEU O O 16.362 20.121 7.235 1.00 . D D . 24 LEU O 1 1
10 57175 4 1 25 VAL C C 16.685 20.845 10.059 1.00 . D D . 25 VAL C 1 1
10 57176 4 1 25 VAL CA C 16.939 19.371 9.749 1.00 . D D . 25 VAL CA 1 1
10 57177 4 1 25 VAL CB C 17.489 18.654 10.993 1.00 . D D . 25 VAL CB 1 1
10 57178 4 1 25 VAL CG1 C 18.625 19.466 11.616 1.00 . D D . 25 VAL CG1 1 1
10 57179 4 1 25 VAL CG2 C 16.368 18.492 12.024 1.00 . D D . 25 VAL CG2 1 1
10 57180 4 1 25 VAL H H 18.697 18.733 8.720 1.00 . D D . 25 VAL H 1 1
10 57181 4 1 25 VAL HA H 15.991 18.919 9.496 1.00 . D D . 25 VAL HA 1 1
10 57182 4 1 25 VAL HB H 17.860 17.679 10.710 1.00 . D D . 25 VAL HB 1 1
10 57183 4 1 25 VAL HG11 H 18.217 20.330 12.121 1.00 . D D . 25 VAL HG11 1 1
10 57184 4 1 25 VAL HG12 H 19.297 19.789 10.842 1.00 . D D . 25 VAL HG12 1 1
10 57185 4 1 25 VAL HG13 H 19.160 18.853 12.326 1.00 . D D . 25 VAL HG13 1 1
10 57186 4 1 25 VAL HG21 H 16.765 18.032 12.917 1.00 . D D . 25 VAL HG21 1 1
10 57187 4 1 25 VAL HG22 H 15.589 17.868 11.613 1.00 . D D . 25 VAL HG22 1 1
10 57188 4 1 25 VAL HG23 H 15.963 19.462 12.267 1.00 . D D . 25 VAL HG23 1 1
10 57189 4 1 25 VAL N N 17.838 19.190 8.610 1.00 . D D . 25 VAL N 1 1
10 57190 4 1 25 VAL O O 15.544 21.246 10.295 1.00 . D D . 25 VAL O 1 1
10 57191 4 1 26 VAL C C 16.764 23.782 9.296 1.00 . D D . 26 VAL C 1 1
10 57192 4 1 26 VAL CA C 17.582 23.056 10.361 1.00 . D D . 26 VAL CA 1 1
10 57193 4 1 26 VAL CB C 18.968 23.699 10.466 1.00 . D D . 26 VAL CB 1 1
10 57194 4 1 26 VAL CG1 C 18.830 25.198 10.751 1.00 . D D . 26 VAL CG1 1 1
10 57195 4 1 26 VAL CG2 C 19.750 23.037 11.604 1.00 . D D . 26 VAL CG2 1 1
10 57196 4 1 26 VAL H H 18.615 21.271 9.879 1.00 . D D . 26 VAL H 1 1
10 57197 4 1 26 VAL HA H 17.082 23.165 11.313 1.00 . D D . 26 VAL HA 1 1
10 57198 4 1 26 VAL HB H 19.499 23.559 9.535 1.00 . D D . 26 VAL HB 1 1
10 57199 4 1 26 VAL HG11 H 18.440 25.697 9.875 1.00 . D D . 26 VAL HG11 1 1
10 57200 4 1 26 VAL HG12 H 19.800 25.609 10.997 1.00 . D D . 26 VAL HG12 1 1
10 57201 4 1 26 VAL HG13 H 18.155 25.346 11.581 1.00 . D D . 26 VAL HG13 1 1
10 57202 4 1 26 VAL HG21 H 20.038 22.039 11.310 1.00 . D D . 26 VAL HG21 1 1
10 57203 4 1 26 VAL HG22 H 19.128 22.988 12.486 1.00 . D D . 26 VAL HG22 1 1
10 57204 4 1 26 VAL HG23 H 20.634 23.618 11.819 1.00 . D D . 26 VAL HG23 1 1
10 57205 4 1 26 VAL N N 17.725 21.633 10.067 1.00 . D D . 26 VAL N 1 1
10 57206 4 1 26 VAL O O 15.911 24.612 9.611 1.00 . D D . 26 VAL O 1 1
10 57207 4 1 27 THR C C 14.869 23.816 6.917 1.00 . D D . 27 THR C 1 1
10 57208 4 1 27 THR CA C 16.354 24.141 6.949 1.00 . D D . 27 THR CA 1 1
10 57209 4 1 27 THR CB C 16.994 23.732 5.617 1.00 . D D . 27 THR CB 1 1
10 57210 4 1 27 THR CG2 C 16.218 24.354 4.447 1.00 . D D . 27 THR CG2 1 1
10 57211 4 1 27 THR H H 17.746 22.832 7.866 1.00 . D D . 27 THR H 1 1
10 57212 4 1 27 THR HA H 16.465 25.206 7.063 1.00 . D D . 27 THR HA 1 1
10 57213 4 1 27 THR HB H 16.976 22.657 5.525 1.00 . D D . 27 THR HB 1 1
10 57214 4 1 27 THR HG1 H 18.913 23.416 5.654 1.00 . D D . 27 THR HG1 1 1
10 57215 4 1 27 THR HG21 H 15.390 23.711 4.180 1.00 . D D . 27 THR HG21 1 1
10 57216 4 1 27 THR HG22 H 16.875 24.464 3.598 1.00 . D D . 27 THR HG22 1 1
10 57217 4 1 27 THR HG23 H 15.838 25.324 4.733 1.00 . D D . 27 THR HG23 1 1
10 57218 4 1 27 THR N N 17.047 23.488 8.055 1.00 . D D . 27 THR N 1 1
10 57219 4 1 27 THR O O 14.040 24.699 6.694 1.00 . D D . 27 THR O 1 1
10 57220 4 1 27 THR OG1 O 18.341 24.184 5.585 1.00 . D D . 27 THR OG1 1 1
10 57221 4 1 28 LEU C C 12.355 22.887 8.152 1.00 . D D . 28 LEU C 1 1
10 57222 4 1 28 LEU CA C 13.142 22.171 7.064 1.00 . D D . 28 LEU CA 1 1
10 57223 4 1 28 LEU CB C 13.040 20.651 7.237 1.00 . D D . 28 LEU CB 1 1
10 57224 4 1 28 LEU CD1 C 11.138 20.476 5.576 1.00 . D D . 28 LEU CD1 1 1
10 57225 4 1 28 LEU CD2 C 11.532 18.663 7.271 1.00 . D D . 28 LEU CD2 1 1
10 57226 4 1 28 LEU CG C 11.595 20.176 7.017 1.00 . D D . 28 LEU CG 1 1
10 57227 4 1 28 LEU H H 15.235 21.898 7.253 1.00 . D D . 28 LEU H 1 1
10 57228 4 1 28 LEU HA H 12.739 22.444 6.104 1.00 . D D . 28 LEU HA 1 1
10 57229 4 1 28 LEU HB2 H 13.686 20.168 6.520 1.00 . D D . 28 LEU HB2 1 1
10 57230 4 1 28 LEU HB3 H 13.353 20.385 8.236 1.00 . D D . 28 LEU HB3 1 1
10 57231 4 1 28 LEU HD11 H 11.980 20.402 4.902 1.00 . D D . 28 LEU HD11 1 1
10 57232 4 1 28 LEU HD12 H 10.727 21.473 5.531 1.00 . D D . 28 LEU HD12 1 1
10 57233 4 1 28 LEU HD13 H 10.377 19.768 5.277 1.00 . D D . 28 LEU HD13 1 1
10 57234 4 1 28 LEU HD21 H 12.054 18.429 8.186 1.00 . D D . 28 LEU HD21 1 1
10 57235 4 1 28 LEU HD22 H 12.000 18.142 6.449 1.00 . D D . 28 LEU HD22 1 1
10 57236 4 1 28 LEU HD23 H 10.501 18.353 7.353 1.00 . D D . 28 LEU HD23 1 1
10 57237 4 1 28 LEU HG H 10.943 20.684 7.711 1.00 . D D . 28 LEU HG 1 1
10 57238 4 1 28 LEU N N 14.538 22.572 7.108 1.00 . D D . 28 LEU N 1 1
10 57239 4 1 28 LEU O O 11.239 23.354 7.920 1.00 . D D . 28 LEU O 1 1
10 57240 4 1 29 ALA C C 11.999 25.097 10.117 1.00 . D D . 29 ALA C 1 1
10 57241 4 1 29 ALA CA C 12.254 23.626 10.432 1.00 . D D . 29 ALA CA 1 1
10 57242 4 1 29 ALA CB C 13.095 23.508 11.707 1.00 . D D . 29 ALA CB 1 1
10 57243 4 1 29 ALA H H 13.813 22.552 9.444 1.00 . D D . 29 ALA H 1 1
10 57244 4 1 29 ALA HA H 11.305 23.143 10.596 1.00 . D D . 29 ALA HA 1 1
10 57245 4 1 29 ALA HB1 H 13.320 22.469 11.893 1.00 . D D . 29 ALA HB1 1 1
10 57246 4 1 29 ALA HB2 H 12.540 23.911 12.544 1.00 . D D . 29 ALA HB2 1 1
10 57247 4 1 29 ALA HB3 H 14.015 24.060 11.585 1.00 . D D . 29 ALA HB3 1 1
10 57248 4 1 29 ALA N N 12.928 22.964 9.320 1.00 . D D . 29 ALA N 1 1
10 57249 4 1 29 ALA O O 10.929 25.626 10.408 1.00 . D D . 29 ALA O 1 1
10 57250 4 1 30 TRP C C 11.742 27.400 8.140 1.00 . D D . 30 TRP C 1 1
10 57251 4 1 30 TRP CA C 12.832 27.161 9.198 1.00 . D D . 30 TRP CA 1 1
10 57252 4 1 30 TRP CB C 14.204 27.686 8.694 1.00 . D D . 30 TRP CB 1 1
10 57253 4 1 30 TRP CD1 C 14.167 30.146 9.276 1.00 . D D . 30 TRP CD1 1 1
10 57254 4 1 30 TRP CD2 C 15.613 28.985 10.546 1.00 . D D . 30 TRP CD2 1 1
10 57255 4 1 30 TRP CE2 C 15.692 30.331 10.971 1.00 . D D . 30 TRP CE2 1 1
10 57256 4 1 30 TRP CE3 C 16.430 28.037 11.191 1.00 . D D . 30 TRP CE3 1 1
10 57257 4 1 30 TRP CG C 14.637 28.895 9.469 1.00 . D D . 30 TRP CG 1 1
10 57258 4 1 30 TRP CH2 C 17.354 29.773 12.628 1.00 . D D . 30 TRP CH2 1 1
10 57259 4 1 30 TRP CZ2 C 16.551 30.727 11.998 1.00 . D D . 30 TRP CZ2 1 1
10 57260 4 1 30 TRP CZ3 C 17.296 28.432 12.225 1.00 . D D . 30 TRP CZ3 1 1
10 57261 4 1 30 TRP H H 13.814 25.303 9.335 1.00 . D D . 30 TRP H 1 1
10 57262 4 1 30 TRP HA H 12.551 27.699 10.091 1.00 . D D . 30 TRP HA 1 1
10 57263 4 1 30 TRP HB2 H 14.944 26.910 8.821 1.00 . D D . 30 TRP HB2 1 1
10 57264 4 1 30 TRP HB3 H 14.143 27.941 7.643 1.00 . D D . 30 TRP HB3 1 1
10 57265 4 1 30 TRP HD1 H 13.425 30.430 8.547 1.00 . D D . 30 TRP HD1 1 1
10 57266 4 1 30 TRP HE1 H 14.629 31.965 10.231 1.00 . D D . 30 TRP HE1 1 1
10 57267 4 1 30 TRP HE3 H 16.392 27.002 10.888 1.00 . D D . 30 TRP HE3 1 1
10 57268 4 1 30 TRP HH2 H 18.022 30.070 13.424 1.00 . D D . 30 TRP HH2 1 1
10 57269 4 1 30 TRP HZ2 H 16.593 31.762 12.304 1.00 . D D . 30 TRP HZ2 1 1
10 57270 4 1 30 TRP HZ3 H 17.918 27.697 12.713 1.00 . D D . 30 TRP HZ3 1 1
10 57271 4 1 30 TRP N N 12.967 25.750 9.543 1.00 . D D . 30 TRP N 1 1
10 57272 4 1 30 TRP NE1 N 14.792 31.001 10.165 1.00 . D D . 30 TRP NE1 1 1
10 57273 4 1 30 TRP O O 11.013 28.390 8.203 1.00 . D D . 30 TRP O 1 1
10 57274 4 1 31 HIS C C 9.271 26.686 6.522 1.00 . D D . 31 HIS C 1 1
10 57275 4 1 31 HIS CA C 10.725 26.699 6.061 1.00 . D D . 31 HIS CA 1 1
10 57276 4 1 31 HIS CB C 10.937 25.586 5.034 1.00 . D D . 31 HIS CB 1 1
10 57277 4 1 31 HIS CD2 C 10.530 26.663 2.671 1.00 . D D . 31 HIS CD2 1 1
10 57278 4 1 31 HIS CE1 C 8.527 25.913 2.323 1.00 . D D . 31 HIS CE1 1 1
10 57279 4 1 31 HIS CG C 10.189 25.914 3.771 1.00 . D D . 31 HIS CG 1 1
10 57280 4 1 31 HIS H H 12.315 25.786 7.141 1.00 . D D . 31 HIS H 1 1
10 57281 4 1 31 HIS HA H 10.915 27.641 5.581 1.00 . D D . 31 HIS HA 1 1
10 57282 4 1 31 HIS HB2 H 11.991 25.496 4.814 1.00 . D D . 31 HIS HB2 1 1
10 57283 4 1 31 HIS HB3 H 10.573 24.652 5.434 1.00 . D D . 31 HIS HB3 1 1
10 57284 4 1 31 HIS HD1 H 8.375 24.876 4.122 1.00 . D D . 31 HIS HD1 1 1
10 57285 4 1 31 HIS HD2 H 11.471 27.175 2.534 1.00 . D D . 31 HIS HD2 1 1
10 57286 4 1 31 HIS HE1 H 7.569 25.708 1.869 1.00 . D D . 31 HIS HE1 1 1
10 57287 4 1 31 HIS HE2 H 9.445 27.111 0.889 1.00 . D D . 31 HIS HE2 1 1
10 57288 4 1 31 HIS N N 11.683 26.537 7.161 1.00 . D D . 31 HIS N 1 1
10 57289 4 1 31 HIS ND1 N 8.908 25.445 3.526 1.00 . D D . 31 HIS ND1 1 1
10 57290 4 1 31 HIS NE2 N 9.478 26.661 1.759 1.00 . D D . 31 HIS NE2 1 1
10 57291 4 1 31 HIS O O 8.455 27.467 6.030 1.00 . D D . 31 HIS O 1 1
10 57292 4 1 32 VAL C C 7.080 26.973 8.546 1.00 . D D . 32 VAL C 1 1
10 57293 4 1 32 VAL CA C 7.554 25.695 7.864 1.00 . D D . 32 VAL CA 1 1
10 57294 4 1 32 VAL CB C 7.379 24.518 8.820 1.00 . D D . 32 VAL CB 1 1
10 57295 4 1 32 VAL CG1 C 7.517 23.203 8.044 1.00 . D D . 32 VAL CG1 1 1
10 57296 4 1 32 VAL CG2 C 8.439 24.584 9.925 1.00 . D D . 32 VAL CG2 1 1
10 57297 4 1 32 VAL H H 9.618 25.169 7.731 1.00 . D D . 32 VAL H 1 1
10 57298 4 1 32 VAL HA H 6.930 25.523 7.001 1.00 . D D . 32 VAL HA 1 1
10 57299 4 1 32 VAL HB H 6.393 24.569 9.260 1.00 . D D . 32 VAL HB 1 1
10 57300 4 1 32 VAL HG11 H 6.806 23.188 7.233 1.00 . D D . 32 VAL HG11 1 1
10 57301 4 1 32 VAL HG12 H 7.326 22.373 8.707 1.00 . D D . 32 VAL HG12 1 1
10 57302 4 1 32 VAL HG13 H 8.518 23.124 7.647 1.00 . D D . 32 VAL HG13 1 1
10 57303 4 1 32 VAL HG21 H 8.606 25.614 10.207 1.00 . D D . 32 VAL HG21 1 1
10 57304 4 1 32 VAL HG22 H 9.362 24.152 9.568 1.00 . D D . 32 VAL HG22 1 1
10 57305 4 1 32 VAL HG23 H 8.093 24.033 10.781 1.00 . D D . 32 VAL HG23 1 1
10 57306 4 1 32 VAL N N 8.940 25.799 7.408 1.00 . D D . 32 VAL N 1 1
10 57307 4 1 32 VAL O O 5.885 27.129 8.801 1.00 . D D . 32 VAL O 1 1
10 57308 4 1 33 LYS C C 6.347 29.699 8.802 1.00 . D D . 33 LYS C 1 1
10 57309 4 1 33 LYS CA C 7.583 29.127 9.488 1.00 . D D . 33 LYS CA 1 1
10 57310 4 1 33 LYS CB C 8.731 30.139 9.434 1.00 . D D . 33 LYS CB 1 1
10 57311 4 1 33 LYS CD C 9.610 32.177 10.601 1.00 . D D . 33 LYS CD 1 1
10 57312 4 1 33 LYS CE C 10.412 32.531 9.348 1.00 . D D . 33 LYS CE 1 1
10 57313 4 1 33 LYS CG C 8.346 31.408 10.209 1.00 . D D . 33 LYS CG 1 1
10 57314 4 1 33 LYS H H 8.924 27.717 8.620 1.00 . D D . 33 LYS H 1 1
10 57315 4 1 33 LYS HA H 7.339 28.923 10.518 1.00 . D D . 33 LYS HA 1 1
10 57316 4 1 33 LYS HB2 H 9.615 29.697 9.875 1.00 . D D . 33 LYS HB2 1 1
10 57317 4 1 33 LYS HB3 H 8.934 30.396 8.405 1.00 . D D . 33 LYS HB3 1 1
10 57318 4 1 33 LYS HD2 H 9.333 33.084 11.120 1.00 . D D . 33 LYS HD2 1 1
10 57319 4 1 33 LYS HD3 H 10.214 31.560 11.249 1.00 . D D . 33 LYS HD3 1 1
10 57320 4 1 33 LYS HE2 H 11.198 33.225 9.607 1.00 . D D . 33 LYS HE2 1 1
10 57321 4 1 33 LYS HE3 H 10.849 31.633 8.934 1.00 . D D . 33 LYS HE3 1 1
10 57322 4 1 33 LYS HG2 H 7.722 32.033 9.586 1.00 . D D . 33 LYS HG2 1 1
10 57323 4 1 33 LYS HG3 H 7.803 31.137 11.104 1.00 . D D . 33 LYS HG3 1 1
10 57324 4 1 33 LYS HZ1 H 9.956 34.019 7.966 1.00 . D D . 33 LYS HZ1 1 1
10 57325 4 1 33 LYS HZ2 H 8.605 33.399 8.788 1.00 . D D . 33 LYS HZ2 1 1
10 57326 4 1 33 LYS HZ3 H 9.347 32.489 7.560 1.00 . D D . 33 LYS HZ3 1 1
10 57327 4 1 33 LYS N N 7.979 27.876 8.839 1.00 . D D . 33 LYS N 1 1
10 57328 4 1 33 LYS NZ N 9.512 33.157 8.340 1.00 . D D . 33 LYS NZ 1 1
10 57329 4 1 33 LYS O O 5.292 29.846 9.421 1.00 . D D . 33 LYS O 1 1
10 57330 4 1 34 GLY C C 4.176 29.619 6.788 1.00 . D D . 34 GLY C 1 1
10 57331 4 1 34 GLY CA C 5.374 30.565 6.782 1.00 . D D . 34 GLY CA 1 1
10 57332 4 1 34 GLY H H 7.350 29.896 7.109 1.00 . D D . 34 GLY H 1 1
10 57333 4 1 34 GLY HA2 H 5.083 31.511 7.214 1.00 . D D . 34 GLY HA2 1 1
10 57334 4 1 34 GLY HA3 H 5.691 30.723 5.762 1.00 . D D . 34 GLY HA3 1 1
10 57335 4 1 34 GLY N N 6.482 30.011 7.547 1.00 . D D . 34 GLY N 1 1
10 57336 4 1 34 GLY O O 3.035 30.066 6.839 1.00 . D D . 34 GLY O 1 1
10 57337 4 1 35 ARG C C 2.521 27.440 7.995 1.00 . D D . 35 ARG C 1 1
10 57338 4 1 35 ARG CA C 3.365 27.340 6.724 1.00 . D D . 35 ARG CA 1 1
10 57339 4 1 35 ARG CB C 3.957 25.932 6.612 1.00 . D D . 35 ARG CB 1 1
10 57340 4 1 35 ARG CD C 4.012 25.994 4.090 1.00 . D D . 35 ARG CD 1 1
10 57341 4 1 35 ARG CG C 4.851 25.839 5.370 1.00 . D D . 35 ARG CG 1 1
10 57342 4 1 35 ARG CZ C 2.895 27.812 2.968 1.00 . D D . 35 ARG CZ 1 1
10 57343 4 1 35 ARG H H 5.372 28.038 6.689 1.00 . D D . 35 ARG H 1 1
10 57344 4 1 35 ARG HA H 2.728 27.517 5.871 1.00 . D D . 35 ARG HA 1 1
10 57345 4 1 35 ARG HB2 H 4.543 25.719 7.494 1.00 . D D . 35 ARG HB2 1 1
10 57346 4 1 35 ARG HB3 H 3.157 25.211 6.533 1.00 . D D . 35 ARG HB3 1 1
10 57347 4 1 35 ARG HD2 H 4.512 25.493 3.274 1.00 . D D . 35 ARG HD2 1 1
10 57348 4 1 35 ARG HD3 H 3.039 25.545 4.235 1.00 . D D . 35 ARG HD3 1 1
10 57349 4 1 35 ARG HE H 4.480 28.061 4.130 1.00 . D D . 35 ARG HE 1 1
10 57350 4 1 35 ARG HG2 H 5.593 26.623 5.406 1.00 . D D . 35 ARG HG2 1 1
10 57351 4 1 35 ARG HG3 H 5.347 24.880 5.359 1.00 . D D . 35 ARG HG3 1 1
10 57352 4 1 35 ARG HH11 H 2.138 25.978 2.692 1.00 . D D . 35 ARG HH11 1 1
10 57353 4 1 35 ARG HH12 H 1.317 27.260 1.866 1.00 . D D . 35 ARG HH12 1 1
10 57354 4 1 35 ARG HH21 H 3.426 29.740 3.063 1.00 . D D . 35 ARG HH21 1 1
10 57355 4 1 35 ARG HH22 H 2.046 29.391 2.075 1.00 . D D . 35 ARG HH22 1 1
10 57356 4 1 35 ARG N N 4.437 28.339 6.728 1.00 . D D . 35 ARG N 1 1
10 57357 4 1 35 ARG NE N 3.854 27.405 3.757 1.00 . D D . 35 ARG NE 1 1
10 57358 4 1 35 ARG NH1 N 2.051 26.950 2.470 1.00 . D D . 35 ARG NH1 1 1
10 57359 4 1 35 ARG NH2 N 2.780 29.079 2.679 1.00 . D D . 35 ARG NH2 1 1
10 57360 4 1 35 ARG O O 1.317 27.202 7.976 1.00 . D D . 35 ARG O 1 1
10 57361 4 1 36 LEU C C 1.369 28.819 10.476 1.00 . D D . 36 LEU C 1 1
10 57362 4 1 36 LEU CA C 2.496 27.761 10.386 1.00 . D D . 36 LEU CA 1 1
10 57363 4 1 36 LEU CB C 3.566 28.050 11.461 1.00 . D D . 36 LEU CB 1 1
10 57364 4 1 36 LEU CD1 C 4.394 27.557 13.769 1.00 . D D . 36 LEU CD1 1 1
10 57365 4 1 36 LEU CD2 C 1.932 27.843 13.370 1.00 . D D . 36 LEU CD2 1 1
10 57366 4 1 36 LEU CG C 3.250 27.319 12.776 1.00 . D D . 36 LEU CG 1 1
10 57367 4 1 36 LEU H H 4.142 27.792 9.039 1.00 . D D . 36 LEU H 1 1
10 57368 4 1 36 LEU HA H 2.067 26.799 10.580 1.00 . D D . 36 LEU HA 1 1
10 57369 4 1 36 LEU HB2 H 4.524 27.715 11.096 1.00 . D D . 36 LEU HB2 1 1
10 57370 4 1 36 LEU HB3 H 3.616 29.115 11.650 1.00 . D D . 36 LEU HB3 1 1
10 57371 4 1 36 LEU HD11 H 4.318 26.849 14.582 1.00 . D D . 36 LEU HD11 1 1
10 57372 4 1 36 LEU HD12 H 4.325 28.562 14.162 1.00 . D D . 36 LEU HD12 1 1
10 57373 4 1 36 LEU HD13 H 5.342 27.429 13.267 1.00 . D D . 36 LEU HD13 1 1
10 57374 4 1 36 LEU HD21 H 1.843 28.904 13.187 1.00 . D D . 36 LEU HD21 1 1
10 57375 4 1 36 LEU HD22 H 1.912 27.661 14.435 1.00 . D D . 36 LEU HD22 1 1
10 57376 4 1 36 LEU HD23 H 1.102 27.328 12.908 1.00 . D D . 36 LEU HD23 1 1
10 57377 4 1 36 LEU HG H 3.163 26.260 12.582 1.00 . D D . 36 LEU HG 1 1
10 57378 4 1 36 LEU N N 3.167 27.705 9.086 1.00 . D D . 36 LEU N 1 1
10 57379 4 1 36 LEU O O 0.333 28.560 11.089 1.00 . D D . 36 LEU O 1 1
10 57380 4 1 37 VAL C C -0.813 30.745 9.410 1.00 . D D . 37 VAL C 1 1
10 57381 4 1 37 VAL CA C 0.561 31.062 10.062 1.00 . D D . 37 VAL CA 1 1
10 57382 4 1 37 VAL CB C 1.125 32.376 9.488 1.00 . D D . 37 VAL CB 1 1
10 57383 4 1 37 VAL CG1 C 0.465 33.579 10.175 1.00 . D D . 37 VAL CG1 1 1
10 57384 4 1 37 VAL CG2 C 2.640 32.426 9.724 1.00 . D D . 37 VAL CG2 1 1
10 57385 4 1 37 VAL H H 2.429 30.180 9.503 1.00 . D D . 37 VAL H 1 1
10 57386 4 1 37 VAL HA H 0.389 31.213 11.118 1.00 . D D . 37 VAL HA 1 1
10 57387 4 1 37 VAL HB H 0.926 32.425 8.431 1.00 . D D . 37 VAL HB 1 1
10 57388 4 1 37 VAL HG11 H 0.667 34.473 9.605 1.00 . D D . 37 VAL HG11 1 1
10 57389 4 1 37 VAL HG12 H 0.866 33.688 11.171 1.00 . D D . 37 VAL HG12 1 1
10 57390 4 1 37 VAL HG13 H -0.601 33.420 10.230 1.00 . D D . 37 VAL HG13 1 1
10 57391 4 1 37 VAL HG21 H 3.136 31.766 9.026 1.00 . D D . 37 VAL HG21 1 1
10 57392 4 1 37 VAL HG22 H 2.859 32.111 10.734 1.00 . D D . 37 VAL HG22 1 1
10 57393 4 1 37 VAL HG23 H 2.996 33.436 9.576 1.00 . D D . 37 VAL HG23 1 1
10 57394 4 1 37 VAL N N 1.576 29.993 9.940 1.00 . D D . 37 VAL N 1 1
10 57395 4 1 37 VAL O O -1.840 30.939 10.060 1.00 . D D . 37 VAL O 1 1
10 57396 4 1 38 PRO C C -2.923 28.790 8.342 1.00 . D D . 38 PRO C 1 1
10 57397 4 1 38 PRO CA C -2.192 29.875 7.550 1.00 . D D . 38 PRO CA 1 1
10 57398 4 1 38 PRO CB C -1.812 29.398 6.136 1.00 . D D . 38 PRO CB 1 1
10 57399 4 1 38 PRO CD C 0.236 29.963 7.279 1.00 . D D . 38 PRO CD 1 1
10 57400 4 1 38 PRO CG C -0.371 29.027 6.230 1.00 . D D . 38 PRO CG 1 1
10 57401 4 1 38 PRO HA H -2.817 30.753 7.479 1.00 . D D . 38 PRO HA 1 1
10 57402 4 1 38 PRO HB2 H -2.410 28.543 5.845 1.00 . D D . 38 PRO HB2 1 1
10 57403 4 1 38 PRO HB3 H -1.939 30.201 5.421 1.00 . D D . 38 PRO HB3 1 1
10 57404 4 1 38 PRO HD2 H 1.035 29.480 7.789 1.00 . D D . 38 PRO HD2 1 1
10 57405 4 1 38 PRO HD3 H 0.572 30.873 6.815 1.00 . D D . 38 PRO HD3 1 1
10 57406 4 1 38 PRO HG2 H -0.278 27.996 6.542 1.00 . D D . 38 PRO HG2 1 1
10 57407 4 1 38 PRO HG3 H 0.122 29.174 5.280 1.00 . D D . 38 PRO HG3 1 1
10 57408 4 1 38 PRO N N -0.884 30.237 8.193 1.00 . D D . 38 PRO N 1 1
10 57409 4 1 38 PRO O O -4.150 28.783 8.438 1.00 . D D . 38 PRO O 1 1
10 57410 4 1 39 GLY C C -3.470 27.368 10.901 1.00 . D D . 39 GLY C 1 1
10 57411 4 1 39 GLY CA C -2.687 26.819 9.709 1.00 . D D . 39 GLY CA 1 1
10 57412 4 1 39 GLY H H -1.182 28.031 8.819 1.00 . D D . 39 GLY H 1 1
10 57413 4 1 39 GLY HA2 H -3.342 26.215 9.098 1.00 . D D . 39 GLY HA2 1 1
10 57414 4 1 39 GLY HA3 H -1.874 26.208 10.072 1.00 . D D . 39 GLY HA3 1 1
10 57415 4 1 39 GLY N N -2.150 27.909 8.904 1.00 . D D . 39 GLY N 1 1
10 57416 4 1 39 GLY O O -4.497 26.816 11.294 1.00 . D D . 39 GLY O 1 1
10 57417 4 1 40 ALA C C -5.046 29.406 12.346 1.00 . D D . 40 ALA C 1 1
10 57418 4 1 40 ALA CA C -3.600 29.017 12.646 1.00 . D D . 40 ALA CA 1 1
10 57419 4 1 40 ALA CB C -2.822 30.254 13.092 1.00 . D D . 40 ALA CB 1 1
10 57420 4 1 40 ALA H H -2.124 28.783 11.119 1.00 . D D . 40 ALA H 1 1
10 57421 4 1 40 ALA HA H -3.594 28.297 13.448 1.00 . D D . 40 ALA HA 1 1
10 57422 4 1 40 ALA HB1 H -3.364 30.754 13.883 1.00 . D D . 40 ALA HB1 1 1
10 57423 4 1 40 ALA HB2 H -2.703 30.927 12.256 1.00 . D D . 40 ALA HB2 1 1
10 57424 4 1 40 ALA HB3 H -1.851 29.955 13.457 1.00 . D D . 40 ALA HB3 1 1
10 57425 4 1 40 ALA N N -2.963 28.423 11.474 1.00 . D D . 40 ALA N 1 1
10 57426 4 1 40 ALA O O -5.928 29.195 13.177 1.00 . D D . 40 ALA O 1 1
10 57427 4 1 41 THR C C -7.412 29.209 10.196 1.00 . D D . 41 THR C 1 1
10 57428 4 1 41 THR CA C -6.648 30.374 10.825 1.00 . D D . 41 THR CA 1 1
10 57429 4 1 41 THR CB C -6.591 31.537 9.833 1.00 . D D . 41 THR CB 1 1
10 57430 4 1 41 THR CG2 C -5.554 32.559 10.299 1.00 . D D . 41 THR CG2 1 1
10 57431 4 1 41 THR H H -4.555 30.148 10.570 1.00 . D D . 41 THR H 1 1
10 57432 4 1 41 THR HA H -7.175 30.702 11.711 1.00 . D D . 41 THR HA 1 1
10 57433 4 1 41 THR HB H -7.559 32.012 9.777 1.00 . D D . 41 THR HB 1 1
10 57434 4 1 41 THR HG1 H -5.771 31.745 8.080 1.00 . D D . 41 THR HG1 1 1
10 57435 4 1 41 THR HG21 H -4.563 32.152 10.170 1.00 . D D . 41 THR HG21 1 1
10 57436 4 1 41 THR HG22 H -5.717 32.787 11.342 1.00 . D D . 41 THR HG22 1 1
10 57437 4 1 41 THR HG23 H -5.652 33.462 9.714 1.00 . D D . 41 THR HG23 1 1
10 57438 4 1 41 THR N N -5.290 29.968 11.192 1.00 . D D . 41 THR N 1 1
10 57439 4 1 41 THR O O -7.162 28.843 9.048 1.00 . D D . 41 THR O 1 1
10 57440 4 1 41 THR OG1 O -6.229 31.044 8.550 1.00 . D D . 41 THR OG1 1 1
10 57441 4 1 42 TYR C C -10.508 27.470 11.084 1.00 . D D . 42 TYR C 1 1
10 57442 4 1 42 TYR CA C -9.126 27.513 10.437 1.00 . D D . 42 TYR CA 1 1
10 57443 4 1 42 TYR CB C -8.392 26.191 10.688 1.00 . D D . 42 TYR CB 1 1
10 57444 4 1 42 TYR CD1 C -7.324 26.433 12.956 1.00 . D D . 42 TYR CD1 1 1
10 57445 4 1 42 TYR CD2 C -9.327 25.083 12.752 1.00 . D D . 42 TYR CD2 1 1
10 57446 4 1 42 TYR CE1 C -7.281 26.161 14.329 1.00 . D D . 42 TYR CE1 1 1
10 57447 4 1 42 TYR CE2 C -9.284 24.811 14.125 1.00 . D D . 42 TYR CE2 1 1
10 57448 4 1 42 TYR CG C -8.347 25.895 12.169 1.00 . D D . 42 TYR CG 1 1
10 57449 4 1 42 TYR CZ C -8.260 25.350 14.914 1.00 . D D . 42 TYR CZ 1 1
10 57450 4 1 42 TYR H H -8.484 28.974 11.848 1.00 . D D . 42 TYR H 1 1
10 57451 4 1 42 TYR HA H -9.261 27.629 9.377 1.00 . D D . 42 TYR HA 1 1
10 57452 4 1 42 TYR HB2 H -8.910 25.391 10.179 1.00 . D D . 42 TYR HB2 1 1
10 57453 4 1 42 TYR HB3 H -7.384 26.262 10.307 1.00 . D D . 42 TYR HB3 1 1
10 57454 4 1 42 TYR HD1 H -6.568 27.056 12.505 1.00 . D D . 42 TYR HD1 1 1
10 57455 4 1 42 TYR HD2 H -10.115 24.667 12.143 1.00 . D D . 42 TYR HD2 1 1
10 57456 4 1 42 TYR HE1 H -6.491 26.577 14.937 1.00 . D D . 42 TYR HE1 1 1
10 57457 4 1 42 TYR HE2 H -10.040 24.185 14.574 1.00 . D D . 42 TYR HE2 1 1
10 57458 4 1 42 TYR HH H -8.595 25.836 16.730 1.00 . D D . 42 TYR HH 1 1
10 57459 4 1 42 TYR N N -8.330 28.640 10.940 1.00 . D D . 42 TYR N 1 1
10 57460 4 1 42 TYR O O -11.524 27.471 10.389 1.00 . D D . 42 TYR O 1 1
10 57461 4 1 42 TYR OH O -8.219 25.082 16.267 1.00 . D D . 42 TYR OH 1 1
10 57462 4 1 43 LEU C C -12.619 26.178 12.634 1.00 . D D . 43 LEU C 1 1
10 57463 4 1 43 LEU CA C -11.795 27.365 13.110 1.00 . D D . 43 LEU CA 1 1
10 57464 4 1 43 LEU CB C -12.586 28.668 12.913 1.00 . D D . 43 LEU CB 1 1
10 57465 4 1 43 LEU CD1 C -12.290 29.562 15.273 1.00 . D D . 43 LEU CD1 1 1
10 57466 4 1 43 LEU CD2 C -10.477 29.870 13.557 1.00 . D D . 43 LEU CD2 1 1
10 57467 4 1 43 LEU CG C -11.993 29.797 13.777 1.00 . D D . 43 LEU CG 1 1
10 57468 4 1 43 LEU H H -9.707 27.409 12.880 1.00 . D D . 43 LEU H 1 1
10 57469 4 1 43 LEU HA H -11.583 27.239 14.159 1.00 . D D . 43 LEU HA 1 1
10 57470 4 1 43 LEU HB2 H -12.542 28.958 11.875 1.00 . D D . 43 LEU HB2 1 1
10 57471 4 1 43 LEU HB3 H -13.618 28.508 13.191 1.00 . D D . 43 LEU HB3 1 1
10 57472 4 1 43 LEU HD11 H -11.524 28.937 15.710 1.00 . D D . 43 LEU HD11 1 1
10 57473 4 1 43 LEU HD12 H -13.250 29.082 15.387 1.00 . D D . 43 LEU HD12 1 1
10 57474 4 1 43 LEU HD13 H -12.306 30.513 15.785 1.00 . D D . 43 LEU HD13 1 1
10 57475 4 1 43 LEU HD21 H -10.262 29.805 12.500 1.00 . D D . 43 LEU HD21 1 1
10 57476 4 1 43 LEU HD22 H -9.997 29.050 14.073 1.00 . D D . 43 LEU HD22 1 1
10 57477 4 1 43 LEU HD23 H -10.101 30.806 13.944 1.00 . D D . 43 LEU HD23 1 1
10 57478 4 1 43 LEU HG H -12.437 30.735 13.478 1.00 . D D . 43 LEU HG 1 1
10 57479 4 1 43 LEU N N -10.539 27.421 12.384 1.00 . D D . 43 LEU N 1 1
10 57480 4 1 43 LEU O O -12.262 25.502 11.669 1.00 . D D . 43 LEU O 1 1
10 57481 4 1 44 SER C C -13.843 23.505 12.987 1.00 . D D . 44 SER C 1 1
10 57482 4 1 44 SER CA C -14.593 24.835 12.957 1.00 . D D . 44 SER CA 1 1
10 57483 4 1 44 SER CB C -15.186 25.058 11.566 1.00 . D D . 44 SER CB 1 1
10 57484 4 1 44 SER H H -13.932 26.523 14.055 1.00 . D D . 44 SER H 1 1
10 57485 4 1 44 SER HA H -15.397 24.795 13.675 1.00 . D D . 44 SER HA 1 1
10 57486 4 1 44 SER HB2 H -16.051 24.430 11.435 1.00 . D D . 44 SER HB2 1 1
10 57487 4 1 44 SER HB3 H -15.479 26.096 11.463 1.00 . D D . 44 SER HB3 1 1
10 57488 4 1 44 SER HG H -14.456 25.175 9.766 1.00 . D D . 44 SER HG 1 1
10 57489 4 1 44 SER N N -13.703 25.941 13.306 1.00 . D D . 44 SER N 1 1
10 57490 4 1 44 SER O O -13.625 22.884 11.948 1.00 . D D . 44 SER O 1 1
10 57491 4 1 44 SER OG O -14.216 24.728 10.580 1.00 . D D . 44 SER OG 1 1
10 57492 4 1 45 LEU C C -12.382 21.667 15.837 1.00 . D D . 45 LEU C 1 1
10 57493 4 1 45 LEU CA C -12.716 21.839 14.342 1.00 . D D . 45 LEU CA 1 1
10 57494 4 1 45 LEU CB C -11.427 21.879 13.468 1.00 . D D . 45 LEU CB 1 1
10 57495 4 1 45 LEU CD1 C -10.537 21.279 11.191 1.00 . D D . 45 LEU CD1 1 1
10 57496 4 1 45 LEU CD2 C -11.142 19.469 12.801 1.00 . D D . 45 LEU CD2 1 1
10 57497 4 1 45 LEU CG C -11.511 20.869 12.298 1.00 . D D . 45 LEU CG 1 1
10 57498 4 1 45 LEU H H -13.651 23.640 14.953 1.00 . D D . 45 LEU H 1 1
10 57499 4 1 45 LEU HA H -13.344 21.016 14.031 1.00 . D D . 45 LEU HA 1 1
10 57500 4 1 45 LEU HB2 H -11.315 22.875 13.063 1.00 . D D . 45 LEU HB2 1 1
10 57501 4 1 45 LEU HB3 H -10.557 21.652 14.067 1.00 . D D . 45 LEU HB3 1 1
10 57502 4 1 45 LEU HD11 H -10.608 20.578 10.371 1.00 . D D . 45 LEU HD11 1 1
10 57503 4 1 45 LEU HD12 H -9.530 21.275 11.579 1.00 . D D . 45 LEU HD12 1 1
10 57504 4 1 45 LEU HD13 H -10.785 22.269 10.840 1.00 . D D . 45 LEU HD13 1 1
10 57505 4 1 45 LEU HD21 H -11.606 19.298 13.759 1.00 . D D . 45 LEU HD21 1 1
10 57506 4 1 45 LEU HD22 H -10.069 19.391 12.904 1.00 . D D . 45 LEU HD22 1 1
10 57507 4 1 45 LEU HD23 H -11.491 18.730 12.095 1.00 . D D . 45 LEU HD23 1 1
10 57508 4 1 45 LEU HG H -12.514 20.854 11.899 1.00 . D D . 45 LEU HG 1 1
10 57509 4 1 45 LEU N N -13.453 23.092 14.165 1.00 . D D . 45 LEU N 1 1
10 57510 4 1 45 LEU O O -11.244 21.383 16.212 1.00 . D D . 45 LEU O 1 1
10 57511 4 1 46 GLY C C -13.624 20.407 18.718 1.00 . D D . 46 GLY C 1 1
10 57512 4 1 46 GLY CA C -13.193 21.762 18.129 1.00 . D D . 46 GLY CA 1 1
10 57513 4 1 46 GLY H H -14.257 22.105 16.316 1.00 . D D . 46 GLY H 1 1
10 57514 4 1 46 GLY HA2 H -12.150 21.922 18.368 1.00 . D D . 46 GLY HA2 1 1
10 57515 4 1 46 GLY HA3 H -13.774 22.540 18.600 1.00 . D D . 46 GLY HA3 1 1
10 57516 4 1 46 GLY N N -13.376 21.865 16.674 1.00 . D D . 46 GLY N 1 1
10 57517 4 1 46 GLY O O -13.030 19.949 19.694 1.00 . D D . 46 GLY O 1 1
10 57518 4 1 47 VAL C C -14.662 17.308 17.868 1.00 . D D . 47 VAL C 1 1
10 57519 4 1 47 VAL CA C -15.139 18.501 18.703 1.00 . D D . 47 VAL CA 1 1
10 57520 4 1 47 VAL CB C -16.668 18.514 18.733 1.00 . D D . 47 VAL CB 1 1
10 57521 4 1 47 VAL CG1 C -17.175 17.341 19.572 1.00 . D D . 47 VAL CG1 1 1
10 57522 4 1 47 VAL CG2 C -17.149 19.827 19.356 1.00 . D D . 47 VAL CG2 1 1
10 57523 4 1 47 VAL H H -15.107 20.188 17.404 1.00 . D D . 47 VAL H 1 1
10 57524 4 1 47 VAL HA H -14.782 18.374 19.716 1.00 . D D . 47 VAL HA 1 1
10 57525 4 1 47 VAL HB H -17.049 18.429 17.727 1.00 . D D . 47 VAL HB 1 1
10 57526 4 1 47 VAL HG11 H -18.253 17.380 19.632 1.00 . D D . 47 VAL HG11 1 1
10 57527 4 1 47 VAL HG12 H -16.757 17.402 20.567 1.00 . D D . 47 VAL HG12 1 1
10 57528 4 1 47 VAL HG13 H -16.874 16.412 19.112 1.00 . D D . 47 VAL HG13 1 1
10 57529 4 1 47 VAL HG21 H -16.712 19.942 20.337 1.00 . D D . 47 VAL HG21 1 1
10 57530 4 1 47 VAL HG22 H -18.226 19.811 19.442 1.00 . D D . 47 VAL HG22 1 1
10 57531 4 1 47 VAL HG23 H -16.850 20.654 18.729 1.00 . D D . 47 VAL HG23 1 1
10 57532 4 1 47 VAL N N -14.649 19.787 18.169 1.00 . D D . 47 VAL N 1 1
10 57533 4 1 47 VAL O O -14.467 16.212 18.391 1.00 . D D . 47 VAL O 1 1
10 57534 4 1 48 TRP C C -12.767 15.780 16.125 1.00 . D D . 48 TRP C 1 1
10 57535 4 1 48 TRP CA C -14.086 16.448 15.694 1.00 . D D . 48 TRP CA 1 1
10 57536 4 1 48 TRP CB C -13.984 16.982 14.255 1.00 . D D . 48 TRP CB 1 1
10 57537 4 1 48 TRP CD1 C -12.090 15.569 13.339 1.00 . D D . 48 TRP CD1 1 1
10 57538 4 1 48 TRP CD2 C -14.052 15.155 12.320 1.00 . D D . 48 TRP CD2 1 1
10 57539 4 1 48 TRP CE2 C -13.093 14.311 11.714 1.00 . D D . 48 TRP CE2 1 1
10 57540 4 1 48 TRP CE3 C -15.380 15.089 11.859 1.00 . D D . 48 TRP CE3 1 1
10 57541 4 1 48 TRP CG C -13.391 15.945 13.350 1.00 . D D . 48 TRP CG 1 1
10 57542 4 1 48 TRP CH2 C -14.760 13.380 10.238 1.00 . D D . 48 TRP CH2 1 1
10 57543 4 1 48 TRP CZ2 C -13.437 13.433 10.685 1.00 . D D . 48 TRP CZ2 1 1
10 57544 4 1 48 TRP CZ3 C -15.730 14.206 10.824 1.00 . D D . 48 TRP CZ3 1 1
10 57545 4 1 48 TRP H H -14.709 18.398 16.226 1.00 . D D . 48 TRP H 1 1
10 57546 4 1 48 TRP HA H -14.855 15.689 15.707 1.00 . D D . 48 TRP HA 1 1
10 57547 4 1 48 TRP HB2 H -14.974 17.231 13.902 1.00 . D D . 48 TRP HB2 1 1
10 57548 4 1 48 TRP HB3 H -13.374 17.865 14.237 1.00 . D D . 48 TRP HB3 1 1
10 57549 4 1 48 TRP HD1 H -11.315 15.960 13.982 1.00 . D D . 48 TRP HD1 1 1
10 57550 4 1 48 TRP HE1 H -11.062 14.167 12.154 1.00 . D D . 48 TRP HE1 1 1
10 57551 4 1 48 TRP HE3 H -16.134 15.721 12.303 1.00 . D D . 48 TRP HE3 1 1
10 57552 4 1 48 TRP HH2 H -15.036 12.703 9.443 1.00 . D D . 48 TRP HH2 1 1
10 57553 4 1 48 TRP HZ2 H -12.686 12.799 10.237 1.00 . D D . 48 TRP HZ2 1 1
10 57554 4 1 48 TRP HZ3 H -16.752 14.164 10.477 1.00 . D D . 48 TRP HZ3 1 1
10 57555 4 1 48 TRP N N -14.507 17.517 16.592 1.00 . D D . 48 TRP N 1 1
10 57556 4 1 48 TRP NE1 N -11.912 14.603 12.367 1.00 . D D . 48 TRP NE1 1 1
10 57557 4 1 48 TRP O O -12.645 14.561 16.006 1.00 . D D . 48 TRP O 1 1
10 57558 4 1 49 PRO C C -10.526 15.302 18.429 1.00 . D D . 49 PRO C 1 1
10 57559 4 1 49 PRO CA C -10.486 15.875 17.009 1.00 . D D . 49 PRO CA 1 1
10 57560 4 1 49 PRO CB C -9.483 17.027 16.895 1.00 . D D . 49 PRO CB 1 1
10 57561 4 1 49 PRO CD C -11.736 17.973 16.817 1.00 . D D . 49 PRO CD 1 1
10 57562 4 1 49 PRO CG C -10.272 18.263 17.205 1.00 . D D . 49 PRO CG 1 1
10 57563 4 1 49 PRO HA H -10.218 15.102 16.310 1.00 . D D . 49 PRO HA 1 1
10 57564 4 1 49 PRO HB2 H -8.675 16.897 17.605 1.00 . D D . 49 PRO HB2 1 1
10 57565 4 1 49 PRO HB3 H -9.089 17.081 15.888 1.00 . D D . 49 PRO HB3 1 1
10 57566 4 1 49 PRO HD2 H -12.387 18.262 17.622 1.00 . D D . 49 PRO HD2 1 1
10 57567 4 1 49 PRO HD3 H -11.999 18.491 15.913 1.00 . D D . 49 PRO HD3 1 1
10 57568 4 1 49 PRO HG2 H -10.201 18.487 18.265 1.00 . D D . 49 PRO HG2 1 1
10 57569 4 1 49 PRO HG3 H -9.900 19.100 16.631 1.00 . D D . 49 PRO HG3 1 1
10 57570 4 1 49 PRO N N -11.772 16.506 16.604 1.00 . D D . 49 PRO N 1 1
10 57571 4 1 49 PRO O O -10.096 14.174 18.662 1.00 . D D . 49 PRO O 1 1
10 57572 4 1 50 LEU C C -11.710 14.371 20.996 1.00 . D D . 50 LEU C 1 1
10 57573 4 1 50 LEU CA C -10.955 15.690 20.765 1.00 . D D . 50 LEU CA 1 1
10 57574 4 1 50 LEU CB C -11.581 16.815 21.620 1.00 . D D . 50 LEU CB 1 1
10 57575 4 1 50 LEU CD1 C -10.971 15.517 23.698 1.00 . D D . 50 LEU CD1 1 1
10 57576 4 1 50 LEU CD2 C -9.460 17.373 22.907 1.00 . D D . 50 LEU CD2 1 1
10 57577 4 1 50 LEU CG C -10.925 16.892 23.018 1.00 . D D . 50 LEU CG 1 1
10 57578 4 1 50 LEU H H -11.189 17.024 19.127 1.00 . D D . 50 LEU H 1 1
10 57579 4 1 50 LEU HA H -9.932 15.555 21.069 1.00 . D D . 50 LEU HA 1 1
10 57580 4 1 50 LEU HB2 H -11.446 17.759 21.113 1.00 . D D . 50 LEU HB2 1 1
10 57581 4 1 50 LEU HB3 H -12.641 16.633 21.738 1.00 . D D . 50 LEU HB3 1 1
10 57582 4 1 50 LEU HD11 H -10.170 14.900 23.318 1.00 . D D . 50 LEU HD11 1 1
10 57583 4 1 50 LEU HD12 H -11.920 15.043 23.497 1.00 . D D . 50 LEU HD12 1 1
10 57584 4 1 50 LEU HD13 H -10.852 15.641 24.764 1.00 . D D . 50 LEU HD13 1 1
10 57585 4 1 50 LEU HD21 H -9.204 17.934 23.794 1.00 . D D . 50 LEU HD21 1 1
10 57586 4 1 50 LEU HD22 H -9.341 18.008 22.042 1.00 . D D . 50 LEU HD22 1 1
10 57587 4 1 50 LEU HD23 H -8.793 16.525 22.821 1.00 . D D . 50 LEU HD23 1 1
10 57588 4 1 50 LEU HG H -11.481 17.595 23.622 1.00 . D D . 50 LEU HG 1 1
10 57589 4 1 50 LEU N N -10.960 16.101 19.362 1.00 . D D . 50 LEU N 1 1
10 57590 4 1 50 LEU O O -11.241 13.531 21.764 1.00 . D D . 50 LEU O 1 1
10 57591 4 1 51 LEU C C -12.660 11.727 20.140 1.00 . D D . 51 LEU C 1 1
10 57592 4 1 51 LEU CA C -13.544 12.900 20.583 1.00 . D D . 51 LEU CA 1 1
10 57593 4 1 51 LEU CB C -14.876 12.900 19.802 1.00 . D D . 51 LEU CB 1 1
10 57594 4 1 51 LEU CD1 C -15.670 14.813 21.231 1.00 . D D . 51 LEU CD1 1 1
10 57595 4 1 51 LEU CD2 C -17.302 13.509 19.852 1.00 . D D . 51 LEU CD2 1 1
10 57596 4 1 51 LEU CG C -16.019 13.424 20.686 1.00 . D D . 51 LEU CG 1 1
10 57597 4 1 51 LEU H H -13.193 14.838 19.751 1.00 . D D . 51 LEU H 1 1
10 57598 4 1 51 LEU HA H -13.747 12.792 21.639 1.00 . D D . 51 LEU HA 1 1
10 57599 4 1 51 LEU HB2 H -14.779 13.537 18.934 1.00 . D D . 51 LEU HB2 1 1
10 57600 4 1 51 LEU HB3 H -15.112 11.894 19.479 1.00 . D D . 51 LEU HB3 1 1
10 57601 4 1 51 LEU HD11 H -16.569 15.300 21.581 1.00 . D D . 51 LEU HD11 1 1
10 57602 4 1 51 LEU HD12 H -15.223 15.406 20.449 1.00 . D D . 51 LEU HD12 1 1
10 57603 4 1 51 LEU HD13 H -14.974 14.717 22.050 1.00 . D D . 51 LEU HD13 1 1
10 57604 4 1 51 LEU HD21 H -17.089 13.998 18.913 1.00 . D D . 51 LEU HD21 1 1
10 57605 4 1 51 LEU HD22 H -18.046 14.075 20.393 1.00 . D D . 51 LEU HD22 1 1
10 57606 4 1 51 LEU HD23 H -17.675 12.513 19.662 1.00 . D D . 51 LEU HD23 1 1
10 57607 4 1 51 LEU HG H -16.172 12.744 21.511 1.00 . D D . 51 LEU HG 1 1
10 57608 4 1 51 LEU N N -12.834 14.164 20.364 1.00 . D D . 51 LEU N 1 1
10 57609 4 1 51 LEU O O -12.546 10.724 20.845 1.00 . D D . 51 LEU O 1 1
10 57610 4 1 52 LEU C C -10.026 10.581 19.479 1.00 . D D . 52 LEU C 1 1
10 57611 4 1 52 LEU CA C -11.172 10.806 18.491 1.00 . D D . 52 LEU CA 1 1
10 57612 4 1 52 LEU CB C -10.636 11.167 17.085 1.00 . D D . 52 LEU CB 1 1
10 57613 4 1 52 LEU CD1 C -12.941 11.061 16.096 1.00 . D D . 52 LEU CD1 1 1
10 57614 4 1 52 LEU CD2 C -10.937 10.826 14.614 1.00 . D D . 52 LEU CD2 1 1
10 57615 4 1 52 LEU CG C -11.513 10.518 16.001 1.00 . D D . 52 LEU CG 1 1
10 57616 4 1 52 LEU H H -12.210 12.683 18.483 1.00 . D D . 52 LEU H 1 1
10 57617 4 1 52 LEU HA H -11.746 9.891 18.432 1.00 . D D . 52 LEU HA 1 1
10 57618 4 1 52 LEU HB2 H -10.654 12.240 16.963 1.00 . D D . 52 LEU HB2 1 1
10 57619 4 1 52 LEU HB3 H -9.620 10.813 16.975 1.00 . D D . 52 LEU HB3 1 1
10 57620 4 1 52 LEU HD11 H -13.501 10.758 15.223 1.00 . D D . 52 LEU HD11 1 1
10 57621 4 1 52 LEU HD12 H -12.916 12.139 16.149 1.00 . D D . 52 LEU HD12 1 1
10 57622 4 1 52 LEU HD13 H -13.417 10.670 16.982 1.00 . D D . 52 LEU HD13 1 1
10 57623 4 1 52 LEU HD21 H -11.353 10.139 13.892 1.00 . D D . 52 LEU HD21 1 1
10 57624 4 1 52 LEU HD22 H -9.863 10.715 14.637 1.00 . D D . 52 LEU HD22 1 1
10 57625 4 1 52 LEU HD23 H -11.189 11.837 14.333 1.00 . D D . 52 LEU HD23 1 1
10 57626 4 1 52 LEU HG H -11.530 9.448 16.151 1.00 . D D . 52 LEU HG 1 1
10 57627 4 1 52 LEU N N -12.044 11.866 18.998 1.00 . D D . 52 LEU N 1 1
10 57628 4 1 52 LEU O O -9.648 9.444 19.762 1.00 . D D . 52 LEU O 1 1
10 57629 4 1 53 VAL C C -8.820 10.797 22.198 1.00 . D D . 53 VAL C 1 1
10 57630 4 1 53 VAL CA C -8.409 11.596 20.963 1.00 . D D . 53 VAL CA 1 1
10 57631 4 1 53 VAL CB C -7.980 13.012 21.367 1.00 . D D . 53 VAL CB 1 1
10 57632 4 1 53 VAL CG1 C -7.010 12.951 22.554 1.00 . D D . 53 VAL CG1 1 1
10 57633 4 1 53 VAL CG2 C -7.278 13.680 20.183 1.00 . D D . 53 VAL CG2 1 1
10 57634 4 1 53 VAL H H -9.832 12.536 19.724 1.00 . D D . 53 VAL H 1 1
10 57635 4 1 53 VAL HA H -7.568 11.103 20.500 1.00 . D D . 53 VAL HA 1 1
10 57636 4 1 53 VAL HB H -8.849 13.585 21.644 1.00 . D D . 53 VAL HB 1 1
10 57637 4 1 53 VAL HG11 H -6.525 13.909 22.672 1.00 . D D . 53 VAL HG11 1 1
10 57638 4 1 53 VAL HG12 H -6.265 12.191 22.371 1.00 . D D . 53 VAL HG12 1 1
10 57639 4 1 53 VAL HG13 H -7.557 12.711 23.453 1.00 . D D . 53 VAL HG13 1 1
10 57640 4 1 53 VAL HG21 H -6.347 13.171 19.983 1.00 . D D . 53 VAL HG21 1 1
10 57641 4 1 53 VAL HG22 H -7.079 14.714 20.418 1.00 . D D . 53 VAL HG22 1 1
10 57642 4 1 53 VAL HG23 H -7.911 13.624 19.310 1.00 . D D . 53 VAL HG23 1 1
10 57643 4 1 53 VAL N N -9.500 11.655 19.997 1.00 . D D . 53 VAL N 1 1
10 57644 4 1 53 VAL O O -7.991 10.128 22.814 1.00 . D D . 53 VAL O 1 1
10 57645 4 1 54 ARG C C -10.219 8.694 23.627 1.00 . D D . 54 ARG C 1 1
10 57646 4 1 54 ARG CA C -10.539 10.180 23.753 1.00 . D D . 54 ARG CA 1 1
10 57647 4 1 54 ARG CB C -12.049 10.367 23.912 1.00 . D D . 54 ARG CB 1 1
10 57648 4 1 54 ARG CD C -13.994 10.042 25.448 1.00 . D D . 54 ARG CD 1 1
10 57649 4 1 54 ARG CG C -12.487 9.841 25.280 1.00 . D D . 54 ARG CG 1 1
10 57650 4 1 54 ARG CZ C -15.536 11.888 25.527 1.00 . D D . 54 ARG CZ 1 1
10 57651 4 1 54 ARG H H -10.690 11.440 22.048 1.00 . D D . 54 ARG H 1 1
10 57652 4 1 54 ARG HA H -10.043 10.579 24.624 1.00 . D D . 54 ARG HA 1 1
10 57653 4 1 54 ARG HB2 H -12.292 11.417 23.834 1.00 . D D . 54 ARG HB2 1 1
10 57654 4 1 54 ARG HB3 H -12.563 9.819 23.137 1.00 . D D . 54 ARG HB3 1 1
10 57655 4 1 54 ARG HD2 H -14.517 9.444 24.717 1.00 . D D . 54 ARG HD2 1 1
10 57656 4 1 54 ARG HD3 H -14.287 9.730 26.440 1.00 . D D . 54 ARG HD3 1 1
10 57657 4 1 54 ARG HE H -13.659 12.067 24.921 1.00 . D D . 54 ARG HE 1 1
10 57658 4 1 54 ARG HG2 H -12.253 8.787 25.352 1.00 . D D . 54 ARG HG2 1 1
10 57659 4 1 54 ARG HG3 H -11.965 10.379 26.057 1.00 . D D . 54 ARG HG3 1 1
10 57660 4 1 54 ARG HH11 H -16.228 10.105 26.117 1.00 . D D . 54 ARG HH11 1 1
10 57661 4 1 54 ARG HH12 H -17.366 11.410 26.184 1.00 . D D . 54 ARG HH12 1 1
10 57662 4 1 54 ARG HH21 H -15.123 13.775 25.000 1.00 . D D . 54 ARG HH21 1 1
10 57663 4 1 54 ARG HH22 H -16.739 13.488 25.551 1.00 . D D . 54 ARG HH22 1 1
10 57664 4 1 54 ARG N N -10.070 10.887 22.568 1.00 . D D . 54 ARG N 1 1
10 57665 4 1 54 ARG NE N -14.339 11.446 25.257 1.00 . D D . 54 ARG NE 1 1
10 57666 4 1 54 ARG NH1 N -16.448 11.071 25.977 1.00 . D D . 54 ARG NH1 1 1
10 57667 4 1 54 ARG NH2 N -15.822 13.149 25.345 1.00 . D D . 54 ARG NH2 1 1
10 57668 4 1 54 ARG O O -9.817 8.066 24.592 1.00 . D D . 54 ARG O 1 1
10 57669 4 1 55 LEU C C -8.612 6.492 22.589 1.00 . D D . 55 LEU C 1 1
10 57670 4 1 55 LEU CA C -10.096 6.730 22.267 1.00 . D D . 55 LEU CA 1 1
10 57671 4 1 55 LEU CB C -10.391 6.317 20.820 1.00 . D D . 55 LEU CB 1 1
10 57672 4 1 55 LEU CD1 C -12.648 7.399 20.888 1.00 . D D . 55 LEU CD1 1 1
10 57673 4 1 55 LEU CD2 C -12.167 5.607 19.212 1.00 . D D . 55 LEU CD2 1 1
10 57674 4 1 55 LEU CG C -11.895 6.089 20.639 1.00 . D D . 55 LEU CG 1 1
10 57675 4 1 55 LEU H H -10.751 8.716 21.742 1.00 . D D . 55 LEU H 1 1
10 57676 4 1 55 LEU HA H -10.703 6.142 22.941 1.00 . D D . 55 LEU HA 1 1
10 57677 4 1 55 LEU HB2 H -10.063 7.099 20.150 1.00 . D D . 55 LEU HB2 1 1
10 57678 4 1 55 LEU HB3 H -9.863 5.404 20.589 1.00 . D D . 55 LEU HB3 1 1
10 57679 4 1 55 LEU HD11 H -12.139 8.208 20.387 1.00 . D D . 55 LEU HD11 1 1
10 57680 4 1 55 LEU HD12 H -12.684 7.598 21.948 1.00 . D D . 55 LEU HD12 1 1
10 57681 4 1 55 LEU HD13 H -13.655 7.314 20.503 1.00 . D D . 55 LEU HD13 1 1
10 57682 4 1 55 LEU HD21 H -11.830 6.355 18.510 1.00 . D D . 55 LEU HD21 1 1
10 57683 4 1 55 LEU HD22 H -13.226 5.444 19.084 1.00 . D D . 55 LEU HD22 1 1
10 57684 4 1 55 LEU HD23 H -11.636 4.683 19.037 1.00 . D D . 55 LEU HD23 1 1
10 57685 4 1 55 LEU HG H -12.231 5.342 21.344 1.00 . D D . 55 LEU HG 1 1
10 57686 4 1 55 LEU N N -10.396 8.149 22.459 1.00 . D D . 55 LEU N 1 1
10 57687 4 1 55 LEU O O -8.255 5.528 23.252 1.00 . D D . 55 LEU O 1 1
10 57688 4 1 56 LEU C C -5.860 7.683 23.731 1.00 . D D . 56 LEU C 1 1
10 57689 4 1 56 LEU CA C -6.331 7.410 22.278 1.00 . D D . 56 LEU CA 1 1
10 57690 4 1 56 LEU CB C -5.738 8.475 21.348 1.00 . D D . 56 LEU CB 1 1
10 57691 4 1 56 LEU CD1 C -3.803 7.026 20.587 1.00 . D D . 56 LEU CD1 1 1
10 57692 4 1 56 LEU CD2 C -3.646 9.535 20.492 1.00 . D D . 56 LEU CD2 1 1
10 57693 4 1 56 LEU CG C -4.206 8.344 21.279 1.00 . D D . 56 LEU CG 1 1
10 57694 4 1 56 LEU H H -8.184 8.110 21.558 1.00 . D D . 56 LEU H 1 1
10 57695 4 1 56 LEU HA H -5.946 6.451 21.975 1.00 . D D . 56 LEU HA 1 1
10 57696 4 1 56 LEU HB2 H -6.153 8.357 20.358 1.00 . D D . 56 LEU HB2 1 1
10 57697 4 1 56 LEU HB3 H -5.992 9.455 21.724 1.00 . D D . 56 LEU HB3 1 1
10 57698 4 1 56 LEU HD11 H -4.535 6.766 19.835 1.00 . D D . 56 LEU HD11 1 1
10 57699 4 1 56 LEU HD12 H -3.748 6.236 21.321 1.00 . D D . 56 LEU HD12 1 1
10 57700 4 1 56 LEU HD13 H -2.835 7.140 20.119 1.00 . D D . 56 LEU HD13 1 1
10 57701 4 1 56 LEU HD21 H -2.594 9.378 20.301 1.00 . D D . 56 LEU HD21 1 1
10 57702 4 1 56 LEU HD22 H -3.777 10.440 21.065 1.00 . D D . 56 LEU HD22 1 1
10 57703 4 1 56 LEU HD23 H -4.171 9.625 19.553 1.00 . D D . 56 LEU HD23 1 1
10 57704 4 1 56 LEU HG H -3.801 8.358 22.279 1.00 . D D . 56 LEU HG 1 1
10 57705 4 1 56 LEU N N -7.798 7.388 22.098 1.00 . D D . 56 LEU N 1 1
10 57706 4 1 56 LEU O O -4.757 7.302 24.123 1.00 . D D . 56 LEU O 1 1
10 57707 4 1 57 ARG C C -5.866 7.867 26.811 1.00 . D D . 57 ARG C 1 1
10 57708 4 1 57 ARG CA C -6.265 8.949 25.781 1.00 . D D . 57 ARG CA 1 1
10 57709 4 1 57 ARG CB C -7.406 9.806 26.359 1.00 . D D . 57 ARG CB 1 1
10 57710 4 1 57 ARG CD C -7.987 11.446 28.158 1.00 . D D . 57 ARG CD 1 1
10 57711 4 1 57 ARG CG C -6.842 10.832 27.351 1.00 . D D . 57 ARG CG 1 1
10 57712 4 1 57 ARG CZ C -9.873 10.644 29.419 1.00 . D D . 57 ARG CZ 1 1
10 57713 4 1 57 ARG H H -7.464 8.746 23.996 1.00 . D D . 57 ARG H 1 1
10 57714 4 1 57 ARG HA H -5.410 9.595 25.649 1.00 . D D . 57 ARG HA 1 1
10 57715 4 1 57 ARG HB2 H -7.906 10.325 25.554 1.00 . D D . 57 ARG HB2 1 1
10 57716 4 1 57 ARG HB3 H -8.115 9.175 26.871 1.00 . D D . 57 ARG HB3 1 1
10 57717 4 1 57 ARG HD2 H -7.585 12.157 28.863 1.00 . D D . 57 ARG HD2 1 1
10 57718 4 1 57 ARG HD3 H -8.664 11.954 27.487 1.00 . D D . 57 ARG HD3 1 1
10 57719 4 1 57 ARG HE H -8.310 9.515 28.968 1.00 . D D . 57 ARG HE 1 1
10 57720 4 1 57 ARG HG2 H -6.151 10.340 28.021 1.00 . D D . 57 ARG HG2 1 1
10 57721 4 1 57 ARG HG3 H -6.327 11.611 26.810 1.00 . D D . 57 ARG HG3 1 1
10 57722 4 1 57 ARG HH11 H -9.930 12.552 28.816 1.00 . D D . 57 ARG HH11 1 1
10 57723 4 1 57 ARG HH12 H -11.304 12.011 29.722 1.00 . D D . 57 ARG HH12 1 1
10 57724 4 1 57 ARG HH21 H -10.087 8.792 30.146 1.00 . D D . 57 ARG HH21 1 1
10 57725 4 1 57 ARG HH22 H -11.393 9.881 30.475 1.00 . D D . 57 ARG HH22 1 1
10 57726 4 1 57 ARG N N -6.641 8.455 24.436 1.00 . D D . 57 ARG N 1 1
10 57727 4 1 57 ARG NE N -8.708 10.406 28.883 1.00 . D D . 57 ARG NE 1 1
10 57728 4 1 57 ARG NH1 N -10.411 11.828 29.311 1.00 . D D . 57 ARG NH1 1 1
10 57729 4 1 57 ARG NH2 N -10.500 9.699 30.063 1.00 . D D . 57 ARG NH2 1 1
10 57730 4 1 57 ARG O O -4.926 8.090 27.574 1.00 . D D . 57 ARG O 1 1
10 57731 4 1 58 PRO C C -4.705 5.194 27.655 1.00 . D D . 58 PRO C 1 1
10 57732 4 1 58 PRO CA C -6.140 5.676 27.870 1.00 . D D . 58 PRO CA 1 1
10 57733 4 1 58 PRO CB C -7.161 4.549 27.616 1.00 . D D . 58 PRO CB 1 1
10 57734 4 1 58 PRO CD C -7.620 6.314 26.047 1.00 . D D . 58 PRO CD 1 1
10 57735 4 1 58 PRO CG C -8.274 5.201 26.860 1.00 . D D . 58 PRO CG 1 1
10 57736 4 1 58 PRO HA H -6.256 6.054 28.874 1.00 . D D . 58 PRO HA 1 1
10 57737 4 1 58 PRO HB2 H -6.715 3.758 27.022 1.00 . D D . 58 PRO HB2 1 1
10 57738 4 1 58 PRO HB3 H -7.529 4.151 28.550 1.00 . D D . 58 PRO HB3 1 1
10 57739 4 1 58 PRO HD2 H -7.250 5.930 25.116 1.00 . D D . 58 PRO HD2 1 1
10 57740 4 1 58 PRO HD3 H -8.295 7.122 25.891 1.00 . D D . 58 PRO HD3 1 1
10 57741 4 1 58 PRO HG2 H -8.755 4.486 26.205 1.00 . D D . 58 PRO HG2 1 1
10 57742 4 1 58 PRO HG3 H -8.994 5.628 27.543 1.00 . D D . 58 PRO HG3 1 1
10 57743 4 1 58 PRO N N -6.509 6.733 26.879 1.00 . D D . 58 PRO N 1 1
10 57744 4 1 58 PRO O O -3.961 4.970 28.609 1.00 . D D . 58 PRO O 1 1
10 57745 4 1 59 HIS C C -2.663 3.289 26.739 1.00 . D D . 59 HIS C 1 1
10 57746 4 1 59 HIS CA C -2.999 4.607 26.041 1.00 . D D . 59 HIS CA 1 1
10 57747 4 1 59 HIS CB C -1.969 5.687 26.423 1.00 . D D . 59 HIS CB 1 1
10 57748 4 1 59 HIS CD2 C -0.224 6.492 24.625 1.00 . D D . 59 HIS CD2 1 1
10 57749 4 1 59 HIS CE1 C 1.004 4.709 24.551 1.00 . D D . 59 HIS CE1 1 1
10 57750 4 1 59 HIS CG C -0.766 5.600 25.517 1.00 . D D . 59 HIS CG 1 1
10 57751 4 1 59 HIS H H -4.993 5.269 25.702 1.00 . D D . 59 HIS H 1 1
10 57752 4 1 59 HIS HA H -2.964 4.448 24.970 1.00 . D D . 59 HIS HA 1 1
10 57753 4 1 59 HIS HB2 H -2.422 6.662 26.318 1.00 . D D . 59 HIS HB2 1 1
10 57754 4 1 59 HIS HB3 H -1.657 5.549 27.448 1.00 . D D . 59 HIS HB3 1 1
10 57755 4 1 59 HIS HD1 H -0.085 3.646 25.971 1.00 . D D . 59 HIS HD1 1 1
10 57756 4 1 59 HIS HD2 H -0.608 7.482 24.426 1.00 . D D . 59 HIS HD2 1 1
10 57757 4 1 59 HIS HE1 H 1.774 4.001 24.288 1.00 . D D . 59 HIS HE1 1 1
10 57758 4 1 59 HIS HE2 H 1.472 6.337 23.341 1.00 . D D . 59 HIS HE2 1 1
10 57759 4 1 59 HIS N N -4.344 5.055 26.407 1.00 . D D . 59 HIS N 1 1
10 57760 4 1 59 HIS ND1 N 0.034 4.469 25.453 1.00 . D D . 59 HIS ND1 1 1
10 57761 4 1 59 HIS NE2 N 0.893 5.928 24.017 1.00 . D D . 59 HIS NE2 1 1
10 57762 4 1 59 HIS O O -3.295 2.916 27.726 1.00 . D D . 59 HIS O 1 1
10 57763 4 1 60 ARG C C -0.027 0.803 26.102 1.00 . D D . 60 ARG C 1 1
10 57764 4 1 60 ARG CA C -1.278 1.324 26.799 1.00 . D D . 60 ARG CA 1 1
10 57765 4 1 60 ARG CB C -2.409 0.301 26.664 1.00 . D D . 60 ARG CB 1 1
10 57766 4 1 60 ARG CD C -4.108 -0.653 25.101 1.00 . D D . 60 ARG CD 1 1
10 57767 4 1 60 ARG CG C -2.854 0.216 25.202 1.00 . D D . 60 ARG CG 1 1
10 57768 4 1 60 ARG CZ C -6.367 -0.611 25.936 1.00 . D D . 60 ARG CZ 1 1
10 57769 4 1 60 ARG H H -1.218 2.937 25.431 1.00 . D D . 60 ARG H 1 1
10 57770 4 1 60 ARG HA H -1.061 1.466 27.847 1.00 . D D . 60 ARG HA 1 1
10 57771 4 1 60 ARG HB2 H -2.059 -0.667 26.991 1.00 . D D . 60 ARG HB2 1 1
10 57772 4 1 60 ARG HB3 H -3.245 0.606 27.275 1.00 . D D . 60 ARG HB3 1 1
10 57773 4 1 60 ARG HD2 H -4.350 -0.815 24.062 1.00 . D D . 60 ARG HD2 1 1
10 57774 4 1 60 ARG HD3 H -3.922 -1.607 25.575 1.00 . D D . 60 ARG HD3 1 1
10 57775 4 1 60 ARG HE H -5.130 0.927 26.076 1.00 . D D . 60 ARG HE 1 1
10 57776 4 1 60 ARG HG2 H -3.072 1.207 24.832 1.00 . D D . 60 ARG HG2 1 1
10 57777 4 1 60 ARG HG3 H -2.066 -0.225 24.610 1.00 . D D . 60 ARG HG3 1 1
10 57778 4 1 60 ARG HH11 H -5.758 -2.308 25.068 1.00 . D D . 60 ARG HH11 1 1
10 57779 4 1 60 ARG HH12 H -7.387 -2.312 25.656 1.00 . D D . 60 ARG HH12 1 1
10 57780 4 1 60 ARG HH21 H -7.243 0.943 26.846 1.00 . D D . 60 ARG HH21 1 1
10 57781 4 1 60 ARG HH22 H -8.228 -0.470 26.663 1.00 . D D . 60 ARG HH22 1 1
10 57782 4 1 60 ARG N N -1.685 2.599 26.223 1.00 . D D . 60 ARG N 1 1
10 57783 4 1 60 ARG NE N -5.230 0.005 25.760 1.00 . D D . 60 ARG NE 1 1
10 57784 4 1 60 ARG NH1 N -6.515 -1.839 25.521 1.00 . D D . 60 ARG NH1 1 1
10 57785 4 1 60 ARG NH2 N -7.356 0.002 26.528 1.00 . D D . 60 ARG NH2 1 1
10 57786 4 1 60 ARG O O 0.550 1.488 25.256 1.00 . D D . 60 ARG O 1 1
10 57787 4 1 61 ALA C C 1.385 -2.495 25.677 1.00 . D D . 61 ALA C 1 1
10 57788 4 1 61 ALA CA C 1.574 -0.992 25.848 1.00 . D D . 61 ALA CA 1 1
10 57789 4 1 61 ALA CB C 2.802 -0.715 26.722 1.00 . D D . 61 ALA CB 1 1
10 57790 4 1 61 ALA H H -0.115 -0.889 27.130 1.00 . D D . 61 ALA H 1 1
10 57791 4 1 61 ALA HA H 1.737 -0.557 24.873 1.00 . D D . 61 ALA HA 1 1
10 57792 4 1 61 ALA HB1 H 2.824 -1.413 27.547 1.00 . D D . 61 ALA HB1 1 1
10 57793 4 1 61 ALA HB2 H 2.750 0.293 27.106 1.00 . D D . 61 ALA HB2 1 1
10 57794 4 1 61 ALA HB3 H 3.699 -0.827 26.129 1.00 . D D . 61 ALA HB3 1 1
10 57795 4 1 61 ALA N N 0.384 -0.389 26.450 1.00 . D D . 61 ALA N 1 1
10 57796 4 1 61 ALA O O 2.334 -3.221 25.385 1.00 . D D . 61 ALA O 1 1
10 57797 4 1 62 LEU C C 0.003 -4.778 24.240 1.00 . D D . 62 LEU C 1 1
10 57798 4 1 62 LEU CA C -0.132 -4.360 25.701 1.00 . D D . 62 LEU CA 1 1
10 57799 4 1 62 LEU CB C -1.557 -4.643 26.187 1.00 . D D . 62 LEU CB 1 1
10 57800 4 1 62 LEU CD1 C -3.223 -4.223 28.002 1.00 . D D . 62 LEU CD1 1 1
10 57801 4 1 62 LEU CD2 C -0.819 -4.612 28.586 1.00 . D D . 62 LEU CD2 1 1
10 57802 4 1 62 LEU CG C -1.776 -3.992 27.557 1.00 . D D . 62 LEU CG 1 1
10 57803 4 1 62 LEU H H -0.547 -2.317 26.073 1.00 . D D . 62 LEU H 1 1
10 57804 4 1 62 LEU HA H 0.561 -4.934 26.295 1.00 . D D . 62 LEU HA 1 1
10 57805 4 1 62 LEU HB2 H -2.264 -4.238 25.479 1.00 . D D . 62 LEU HB2 1 1
10 57806 4 1 62 LEU HB3 H -1.702 -5.709 26.271 1.00 . D D . 62 LEU HB3 1 1
10 57807 4 1 62 LEU HD11 H -3.891 -3.682 27.349 1.00 . D D . 62 LEU HD11 1 1
10 57808 4 1 62 LEU HD12 H -3.348 -3.873 29.015 1.00 . D D . 62 LEU HD12 1 1
10 57809 4 1 62 LEU HD13 H -3.450 -5.277 27.955 1.00 . D D . 62 LEU HD13 1 1
10 57810 4 1 62 LEU HD21 H -0.769 -5.680 28.436 1.00 . D D . 62 LEU HD21 1 1
10 57811 4 1 62 LEU HD22 H -1.177 -4.404 29.584 1.00 . D D . 62 LEU HD22 1 1
10 57812 4 1 62 LEU HD23 H 0.165 -4.184 28.464 1.00 . D D . 62 LEU HD23 1 1
10 57813 4 1 62 LEU HG H -1.590 -2.930 27.484 1.00 . D D . 62 LEU HG 1 1
10 57814 4 1 62 LEU N N 0.172 -2.943 25.847 1.00 . D D . 62 LEU N 1 1
10 57815 4 1 62 LEU O O 0.513 -5.856 23.936 1.00 . D D . 62 LEU O 1 1
10 57816 4 1 63 ALA C C -0.758 -5.653 21.628 1.00 . D D . 63 ALA C 1 1
10 57817 4 1 63 ALA CA C -0.376 -4.204 21.923 1.00 . D D . 63 ALA CA 1 1
10 57818 4 1 63 ALA CB C 1.040 -3.933 21.409 1.00 . D D . 63 ALA CB 1 1
10 57819 4 1 63 ALA H H -0.842 -3.083 23.661 1.00 . D D . 63 ALA H 1 1
10 57820 4 1 63 ALA HA H -1.063 -3.551 21.406 1.00 . D D . 63 ALA HA 1 1
10 57821 4 1 63 ALA HB1 H 1.753 -4.464 22.022 1.00 . D D . 63 ALA HB1 1 1
10 57822 4 1 63 ALA HB2 H 1.244 -2.872 21.457 1.00 . D D . 63 ALA HB2 1 1
10 57823 4 1 63 ALA HB3 H 1.123 -4.270 20.387 1.00 . D D . 63 ALA HB3 1 1
10 57824 4 1 63 ALA N N -0.449 -3.927 23.356 1.00 . D D . 63 ALA N 1 1
10 57825 4 1 63 ALA O O -0.005 -6.313 20.930 1.00 . D D . 63 ALA O 1 1
10 57826 4 1 63 ALA OXT O -1.796 -6.081 22.105 1.00 . D D . 63 ALA OXT 1 1
10 57827 5 1 1 GLY C C 30.367 -3.822 23.331 1.00 . E E . 1 GLY C 1 1
10 57828 5 1 1 GLY CA C 31.810 -4.210 23.031 1.00 . E E . 1 GLY CA 1 1
10 57829 5 1 1 GLY H1 H 32.030 -5.329 21.289 1.00 . E E . 1 GLY H1 1 1
10 57830 5 1 1 GLY H2 H 30.912 -5.975 22.392 1.00 . E E . 1 GLY H2 1 1
10 57831 5 1 1 GLY H3 H 32.579 -6.115 22.689 1.00 . E E . 1 GLY H3 1 1
10 57832 5 1 1 GLY HA2 H 32.357 -4.312 23.957 1.00 . E E . 1 GLY HA2 1 1
10 57833 5 1 1 GLY HA3 H 32.267 -3.441 22.425 1.00 . E E . 1 GLY HA3 1 1
10 57834 5 1 1 GLY N N 31.834 -5.505 22.295 1.00 . E E . 1 GLY N 1 1
10 57835 5 1 1 GLY O O 29.635 -3.384 22.444 1.00 . E E . 1 GLY O 1 1
10 57836 5 1 2 ALA C C 28.290 -2.199 24.610 1.00 . E E . 2 ALA C 1 1
10 57837 5 1 2 ALA CA C 28.611 -3.646 24.967 1.00 . E E . 2 ALA CA 1 1
10 57838 5 1 2 ALA CB C 28.445 -3.850 26.474 1.00 . E E . 2 ALA CB 1 1
10 57839 5 1 2 ALA H H 30.598 -4.336 25.229 1.00 . E E . 2 ALA H 1 1
10 57840 5 1 2 ALA HA H 27.921 -4.295 24.450 1.00 . E E . 2 ALA HA 1 1
10 57841 5 1 2 ALA HB1 H 27.514 -3.408 26.798 1.00 . E E . 2 ALA HB1 1 1
10 57842 5 1 2 ALA HB2 H 29.266 -3.376 26.993 1.00 . E E . 2 ALA HB2 1 1
10 57843 5 1 2 ALA HB3 H 28.440 -4.906 26.696 1.00 . E E . 2 ALA HB3 1 1
10 57844 5 1 2 ALA N N 29.971 -3.983 24.564 1.00 . E E . 2 ALA N 1 1
10 57845 5 1 2 ALA O O 27.289 -1.920 23.948 1.00 . E E . 2 ALA O 1 1
10 57846 5 1 3 LYS C C 29.640 0.526 23.475 1.00 . E E . 3 LYS C 1 1
10 57847 5 1 3 LYS CA C 28.932 0.129 24.765 1.00 . E E . 3 LYS CA 1 1
10 57848 5 1 3 LYS CB C 29.463 0.969 25.931 1.00 . E E . 3 LYS CB 1 1
10 57849 5 1 3 LYS CD C 27.340 0.414 27.168 1.00 . E E . 3 LYS CD 1 1
10 57850 5 1 3 LYS CE C 26.735 0.410 28.573 1.00 . E E . 3 LYS CE 1 1
10 57851 5 1 3 LYS CG C 28.874 0.457 27.255 1.00 . E E . 3 LYS CG 1 1
10 57852 5 1 3 LYS H H 29.909 -1.577 25.567 1.00 . E E . 3 LYS H 1 1
10 57853 5 1 3 LYS HA H 27.876 0.327 24.646 1.00 . E E . 3 LYS HA 1 1
10 57854 5 1 3 LYS HB2 H 30.540 0.895 25.965 1.00 . E E . 3 LYS HB2 1 1
10 57855 5 1 3 LYS HB3 H 29.178 2.000 25.789 1.00 . E E . 3 LYS HB3 1 1
10 57856 5 1 3 LYS HD2 H 26.983 1.279 26.627 1.00 . E E . 3 LYS HD2 1 1
10 57857 5 1 3 LYS HD3 H 27.035 -0.484 26.651 1.00 . E E . 3 LYS HD3 1 1
10 57858 5 1 3 LYS HE2 H 26.986 1.332 29.076 1.00 . E E . 3 LYS HE2 1 1
10 57859 5 1 3 LYS HE3 H 25.661 0.319 28.500 1.00 . E E . 3 LYS HE3 1 1
10 57860 5 1 3 LYS HG2 H 29.250 -0.536 27.453 1.00 . E E . 3 LYS HG2 1 1
10 57861 5 1 3 LYS HG3 H 29.171 1.119 28.055 1.00 . E E . 3 LYS HG3 1 1
10 57862 5 1 3 LYS HZ1 H 26.495 -1.306 29.729 1.00 . E E . 3 LYS HZ1 1 1
10 57863 5 1 3 LYS HZ2 H 27.868 -0.388 30.128 1.00 . E E . 3 LYS HZ2 1 1
10 57864 5 1 3 LYS HZ3 H 27.857 -1.339 28.720 1.00 . E E . 3 LYS HZ3 1 1
10 57865 5 1 3 LYS N N 29.130 -1.294 25.043 1.00 . E E . 3 LYS N 1 1
10 57866 5 1 3 LYS NZ N 27.280 -0.743 29.346 1.00 . E E . 3 LYS NZ 1 1
10 57867 5 1 3 LYS O O 30.091 -0.330 22.716 1.00 . E E . 3 LYS O 1 1
10 57868 5 1 4 ASN C C 29.433 2.062 20.826 1.00 . E E . 4 ASN C 1 1
10 57869 5 1 4 ASN CA C 30.345 2.318 22.022 1.00 . E E . 4 ASN CA 1 1
10 57870 5 1 4 ASN CB C 31.714 1.656 21.807 1.00 . E E . 4 ASN CB 1 1
10 57871 5 1 4 ASN CG C 32.374 1.382 23.154 1.00 . E E . 4 ASN CG 1 1
10 57872 5 1 4 ASN H H 29.324 2.438 23.872 1.00 . E E . 4 ASN H 1 1
10 57873 5 1 4 ASN HA H 30.482 3.385 22.126 1.00 . E E . 4 ASN HA 1 1
10 57874 5 1 4 ASN HB2 H 31.590 0.727 21.272 1.00 . E E . 4 ASN HB2 1 1
10 57875 5 1 4 ASN HB3 H 32.343 2.318 21.231 1.00 . E E . 4 ASN HB3 1 1
10 57876 5 1 4 ASN HD21 H 32.896 -0.476 22.684 1.00 . E E . 4 ASN HD21 1 1
10 57877 5 1 4 ASN HD22 H 33.343 0.032 24.241 1.00 . E E . 4 ASN HD22 1 1
10 57878 5 1 4 ASN N N 29.714 1.806 23.233 1.00 . E E . 4 ASN N 1 1
10 57879 5 1 4 ASN ND2 N 32.916 0.215 23.378 1.00 . E E . 4 ASN ND2 1 1
10 57880 5 1 4 ASN O O 29.767 2.385 19.686 1.00 . E E . 4 ASN O 1 1
10 57881 5 1 4 ASN OD1 O 32.398 2.251 24.024 1.00 . E E . 4 ASN OD1 1 1
10 57882 5 1 5 VAL C C 26.036 2.051 20.390 1.00 . E E . 5 VAL C 1 1
10 57883 5 1 5 VAL CA C 27.274 1.202 20.091 1.00 . E E . 5 VAL CA 1 1
10 57884 5 1 5 VAL CB C 26.918 -0.308 20.115 1.00 . E E . 5 VAL CB 1 1
10 57885 5 1 5 VAL CG1 C 26.692 -0.824 18.689 1.00 . E E . 5 VAL CG1 1 1
10 57886 5 1 5 VAL CG2 C 28.066 -1.098 20.758 1.00 . E E . 5 VAL CG2 1 1
10 57887 5 1 5 VAL H H 28.093 1.285 22.047 1.00 . E E . 5 VAL H 1 1
10 57888 5 1 5 VAL HA H 27.656 1.473 19.113 1.00 . E E . 5 VAL HA 1 1
10 57889 5 1 5 VAL HB H 26.017 -0.464 20.694 1.00 . E E . 5 VAL HB 1 1
10 57890 5 1 5 VAL HG11 H 27.573 -0.635 18.094 1.00 . E E . 5 VAL HG11 1 1
10 57891 5 1 5 VAL HG12 H 25.846 -0.317 18.252 1.00 . E E . 5 VAL HG12 1 1
10 57892 5 1 5 VAL HG13 H 26.501 -1.887 18.721 1.00 . E E . 5 VAL HG13 1 1
10 57893 5 1 5 VAL HG21 H 28.024 -0.981 21.830 1.00 . E E . 5 VAL HG21 1 1
10 57894 5 1 5 VAL HG22 H 29.010 -0.725 20.391 1.00 . E E . 5 VAL HG22 1 1
10 57895 5 1 5 VAL HG23 H 27.971 -2.146 20.508 1.00 . E E . 5 VAL HG23 1 1
10 57896 5 1 5 VAL N N 28.287 1.501 21.112 1.00 . E E . 5 VAL N 1 1
10 57897 5 1 5 VAL O O 25.698 2.969 19.646 1.00 . E E . 5 VAL O 1 1
10 57898 5 1 6 ILE C C 24.619 3.954 22.128 1.00 . E E . 6 ILE C 1 1
10 57899 5 1 6 ILE CA C 24.240 2.486 21.945 1.00 . E E . 6 ILE CA 1 1
10 57900 5 1 6 ILE CB C 23.761 1.897 23.276 1.00 . E E . 6 ILE CB 1 1
10 57901 5 1 6 ILE CD1 C 23.316 -0.219 24.531 1.00 . E E . 6 ILE CD1 1 1
10 57902 5 1 6 ILE CG1 C 23.592 0.377 23.147 1.00 . E E . 6 ILE CG1 1 1
10 57903 5 1 6 ILE CG2 C 22.415 2.520 23.674 1.00 . E E . 6 ILE CG2 1 1
10 57904 5 1 6 ILE H H 25.733 1.022 22.053 1.00 . E E . 6 ILE H 1 1
10 57905 5 1 6 ILE HA H 23.453 2.404 21.212 1.00 . E E . 6 ILE HA 1 1
10 57906 5 1 6 ILE HB H 24.498 2.109 24.034 1.00 . E E . 6 ILE HB 1 1
10 57907 5 1 6 ILE HD11 H 22.371 0.153 24.900 1.00 . E E . 6 ILE HD11 1 1
10 57908 5 1 6 ILE HD12 H 24.106 0.066 25.212 1.00 . E E . 6 ILE HD12 1 1
10 57909 5 1 6 ILE HD13 H 23.274 -1.296 24.458 1.00 . E E . 6 ILE HD13 1 1
10 57910 5 1 6 ILE HG12 H 22.764 0.160 22.489 1.00 . E E . 6 ILE HG12 1 1
10 57911 5 1 6 ILE HG13 H 24.494 -0.059 22.748 1.00 . E E . 6 ILE HG13 1 1
10 57912 5 1 6 ILE HG21 H 22.415 3.573 23.439 1.00 . E E . 6 ILE HG21 1 1
10 57913 5 1 6 ILE HG22 H 22.260 2.391 24.735 1.00 . E E . 6 ILE HG22 1 1
10 57914 5 1 6 ILE HG23 H 21.614 2.034 23.134 1.00 . E E . 6 ILE HG23 1 1
10 57915 5 1 6 ILE N N 25.406 1.753 21.491 1.00 . E E . 6 ILE N 1 1
10 57916 5 1 6 ILE O O 23.812 4.858 21.912 1.00 . E E . 6 ILE O 1 1
10 57917 5 1 7 VAL C C 26.238 6.338 21.485 1.00 . E E . 7 VAL C 1 1
10 57918 5 1 7 VAL CA C 26.364 5.505 22.757 1.00 . E E . 7 VAL CA 1 1
10 57919 5 1 7 VAL CB C 27.841 5.433 23.166 1.00 . E E . 7 VAL CB 1 1
10 57920 5 1 7 VAL CG1 C 28.277 6.775 23.754 1.00 . E E . 7 VAL CG1 1 1
10 57921 5 1 7 VAL CG2 C 28.034 4.332 24.214 1.00 . E E . 7 VAL CG2 1 1
10 57922 5 1 7 VAL H H 26.417 3.374 22.653 1.00 . E E . 7 VAL H 1 1
10 57923 5 1 7 VAL HA H 25.803 5.977 23.545 1.00 . E E . 7 VAL HA 1 1
10 57924 5 1 7 VAL HB H 28.443 5.211 22.297 1.00 . E E . 7 VAL HB 1 1
10 57925 5 1 7 VAL HG11 H 29.334 6.743 23.978 1.00 . E E . 7 VAL HG11 1 1
10 57926 5 1 7 VAL HG12 H 27.724 6.968 24.662 1.00 . E E . 7 VAL HG12 1 1
10 57927 5 1 7 VAL HG13 H 28.084 7.562 23.041 1.00 . E E . 7 VAL HG13 1 1
10 57928 5 1 7 VAL HG21 H 27.385 4.518 25.056 1.00 . E E . 7 VAL HG21 1 1
10 57929 5 1 7 VAL HG22 H 29.063 4.329 24.544 1.00 . E E . 7 VAL HG22 1 1
10 57930 5 1 7 VAL HG23 H 27.795 3.374 23.778 1.00 . E E . 7 VAL HG23 1 1
10 57931 5 1 7 VAL N N 25.845 4.158 22.529 1.00 . E E . 7 VAL N 1 1
10 57932 5 1 7 VAL O O 25.881 7.515 21.535 1.00 . E E . 7 VAL O 1 1
10 57933 5 1 8 LEU C C 24.996 6.935 18.871 1.00 . E E . 8 LEU C 1 1
10 57934 5 1 8 LEU CA C 26.429 6.444 19.096 1.00 . E E . 8 LEU CA 1 1
10 57935 5 1 8 LEU CB C 26.860 5.529 17.941 1.00 . E E . 8 LEU CB 1 1
10 57936 5 1 8 LEU CD1 C 28.933 5.038 19.258 1.00 . E E . 8 LEU CD1 1 1
10 57937 5 1 8 LEU CD2 C 28.807 4.412 16.839 1.00 . E E . 8 LEU CD2 1 1
10 57938 5 1 8 LEU CG C 28.389 5.448 17.887 1.00 . E E . 8 LEU CG 1 1
10 57939 5 1 8 LEU H H 26.814 4.799 20.398 1.00 . E E . 8 LEU H 1 1
10 57940 5 1 8 LEU HA H 27.086 7.302 19.128 1.00 . E E . 8 LEU HA 1 1
10 57941 5 1 8 LEU HB2 H 26.452 4.542 18.092 1.00 . E E . 8 LEU HB2 1 1
10 57942 5 1 8 LEU HB3 H 26.492 5.930 17.007 1.00 . E E . 8 LEU HB3 1 1
10 57943 5 1 8 LEU HD11 H 29.957 4.710 19.157 1.00 . E E . 8 LEU HD11 1 1
10 57944 5 1 8 LEU HD12 H 28.334 4.233 19.656 1.00 . E E . 8 LEU HD12 1 1
10 57945 5 1 8 LEU HD13 H 28.890 5.883 19.930 1.00 . E E . 8 LEU HD13 1 1
10 57946 5 1 8 LEU HD21 H 28.215 4.542 15.945 1.00 . E E . 8 LEU HD21 1 1
10 57947 5 1 8 LEU HD22 H 28.652 3.419 17.233 1.00 . E E . 8 LEU HD22 1 1
10 57948 5 1 8 LEU HD23 H 29.853 4.545 16.599 1.00 . E E . 8 LEU HD23 1 1
10 57949 5 1 8 LEU HG H 28.790 6.415 17.619 1.00 . E E . 8 LEU HG 1 1
10 57950 5 1 8 LEU N N 26.523 5.735 20.369 1.00 . E E . 8 LEU N 1 1
10 57951 5 1 8 LEU O O 24.784 8.053 18.402 1.00 . E E . 8 LEU O 1 1
10 57952 5 1 9 ASN C C 22.321 7.727 19.905 1.00 . E E . 9 ASN C 1 1
10 57953 5 1 9 ASN CA C 22.633 6.495 19.056 1.00 . E E . 9 ASN CA 1 1
10 57954 5 1 9 ASN CB C 21.725 5.338 19.477 1.00 . E E . 9 ASN CB 1 1
10 57955 5 1 9 ASN CG C 20.264 5.713 19.255 1.00 . E E . 9 ASN CG 1 1
10 57956 5 1 9 ASN H H 24.266 5.244 19.599 1.00 . E E . 9 ASN H 1 1
10 57957 5 1 9 ASN HA H 22.446 6.727 18.018 1.00 . E E . 9 ASN HA 1 1
10 57958 5 1 9 ASN HB2 H 21.965 4.463 18.891 1.00 . E E . 9 ASN HB2 1 1
10 57959 5 1 9 ASN HB3 H 21.883 5.121 20.524 1.00 . E E . 9 ASN HB3 1 1
10 57960 5 1 9 ASN HD21 H 19.751 5.439 21.153 1.00 . E E . 9 ASN HD21 1 1
10 57961 5 1 9 ASN HD22 H 18.494 5.934 20.125 1.00 . E E . 9 ASN HD22 1 1
10 57962 5 1 9 ASN N N 24.036 6.115 19.215 1.00 . E E . 9 ASN N 1 1
10 57963 5 1 9 ASN ND2 N 19.434 5.694 20.261 1.00 . E E . 9 ASN ND2 1 1
10 57964 5 1 9 ASN O O 21.599 8.628 19.479 1.00 . E E . 9 ASN O 1 1
10 57965 5 1 9 ASN OD1 O 19.869 6.033 18.133 1.00 . E E . 9 ASN OD1 1 1
10 57966 5 1 10 ALA C C 23.055 10.150 21.372 1.00 . E E . 10 ALA C 1 1
10 57967 5 1 10 ALA CA C 22.609 8.843 22.018 1.00 . E E . 10 ALA CA 1 1
10 57968 5 1 10 ALA CB C 23.359 8.620 23.340 1.00 . E E . 10 ALA CB 1 1
10 57969 5 1 10 ALA H H 23.373 6.952 21.369 1.00 . E E . 10 ALA H 1 1
10 57970 5 1 10 ALA HA H 21.550 8.902 22.221 1.00 . E E . 10 ALA HA 1 1
10 57971 5 1 10 ALA HB1 H 22.751 8.020 23.999 1.00 . E E . 10 ALA HB1 1 1
10 57972 5 1 10 ALA HB2 H 23.564 9.571 23.813 1.00 . E E . 10 ALA HB2 1 1
10 57973 5 1 10 ALA HB3 H 24.289 8.109 23.145 1.00 . E E . 10 ALA HB3 1 1
10 57974 5 1 10 ALA N N 22.850 7.735 21.097 1.00 . E E . 10 ALA N 1 1
10 57975 5 1 10 ALA O O 22.393 11.177 21.513 1.00 . E E . 10 ALA O 1 1
10 57976 5 1 11 ALA C C 23.608 11.861 19.066 1.00 . E E . 11 ALA C 1 1
10 57977 5 1 11 ALA CA C 24.660 11.308 20.023 1.00 . E E . 11 ALA CA 1 1
10 57978 5 1 11 ALA CB C 25.943 10.984 19.254 1.00 . E E . 11 ALA CB 1 1
10 57979 5 1 11 ALA H H 24.659 9.271 20.613 1.00 . E E . 11 ALA H 1 1
10 57980 5 1 11 ALA HA H 24.879 12.052 20.771 1.00 . E E . 11 ALA HA 1 1
10 57981 5 1 11 ALA HB1 H 25.694 10.477 18.333 1.00 . E E . 11 ALA HB1 1 1
10 57982 5 1 11 ALA HB2 H 26.573 10.348 19.856 1.00 . E E . 11 ALA HB2 1 1
10 57983 5 1 11 ALA HB3 H 26.467 11.901 19.028 1.00 . E E . 11 ALA HB3 1 1
10 57984 5 1 11 ALA N N 24.156 10.110 20.678 1.00 . E E . 11 ALA N 1 1
10 57985 5 1 11 ALA O O 23.412 13.073 18.983 1.00 . E E . 11 ALA O 1 1
10 57986 5 1 12 SER C C 20.798 12.169 18.219 1.00 . E E . 12 SER C 1 1
10 57987 5 1 12 SER CA C 21.886 11.422 17.449 1.00 . E E . 12 SER CA 1 1
10 57988 5 1 12 SER CB C 21.280 10.213 16.734 1.00 . E E . 12 SER CB 1 1
10 57989 5 1 12 SER H H 23.112 10.031 18.487 1.00 . E E . 12 SER H 1 1
10 57990 5 1 12 SER HA H 22.319 12.085 16.714 1.00 . E E . 12 SER HA 1 1
10 57991 5 1 12 SER HB2 H 22.053 9.673 16.213 1.00 . E E . 12 SER HB2 1 1
10 57992 5 1 12 SER HB3 H 20.817 9.561 17.463 1.00 . E E . 12 SER HB3 1 1
10 57993 5 1 12 SER HG H 19.474 10.236 16.008 1.00 . E E . 12 SER HG 1 1
10 57994 5 1 12 SER N N 22.929 10.987 18.371 1.00 . E E . 12 SER N 1 1
10 57995 5 1 12 SER O O 20.284 13.189 17.760 1.00 . E E . 12 SER O 1 1
10 57996 5 1 12 SER OG O 20.309 10.661 15.797 1.00 . E E . 12 SER OG 1 1
10 57997 5 1 13 ALA C C 19.778 13.692 20.555 1.00 . E E . 13 ALA C 1 1
10 57998 5 1 13 ALA CA C 19.417 12.250 20.204 1.00 . E E . 13 ALA CA 1 1
10 57999 5 1 13 ALA CB C 19.235 11.434 21.490 1.00 . E E . 13 ALA CB 1 1
10 58000 5 1 13 ALA H H 20.876 10.812 19.655 1.00 . E E . 13 ALA H 1 1
10 58001 5 1 13 ALA HA H 18.486 12.246 19.658 1.00 . E E . 13 ALA HA 1 1
10 58002 5 1 13 ALA HB1 H 19.314 10.381 21.261 1.00 . E E . 13 ALA HB1 1 1
10 58003 5 1 13 ALA HB2 H 18.259 11.637 21.910 1.00 . E E . 13 ALA HB2 1 1
10 58004 5 1 13 ALA HB3 H 19.999 11.705 22.205 1.00 . E E . 13 ALA HB3 1 1
10 58005 5 1 13 ALA N N 20.454 11.648 19.368 1.00 . E E . 13 ALA N 1 1
10 58006 5 1 13 ALA O O 18.913 14.567 20.586 1.00 . E E . 13 ALA O 1 1
10 58007 5 1 14 ALA C C 21.151 16.217 19.961 1.00 . E E . 14 ALA C 1 1
10 58008 5 1 14 ALA CA C 21.494 15.277 21.114 1.00 . E E . 14 ALA CA 1 1
10 58009 5 1 14 ALA CB C 23.005 15.281 21.353 1.00 . E E . 14 ALA CB 1 1
10 58010 5 1 14 ALA H H 21.681 13.195 20.722 1.00 . E E . 14 ALA H 1 1
10 58011 5 1 14 ALA HA H 20.992 15.617 22.008 1.00 . E E . 14 ALA HA 1 1
10 58012 5 1 14 ALA HB1 H 23.251 14.552 22.111 1.00 . E E . 14 ALA HB1 1 1
10 58013 5 1 14 ALA HB2 H 23.315 16.261 21.683 1.00 . E E . 14 ALA HB2 1 1
10 58014 5 1 14 ALA HB3 H 23.515 15.031 20.435 1.00 . E E . 14 ALA HB3 1 1
10 58015 5 1 14 ALA N N 21.037 13.930 20.792 1.00 . E E . 14 ALA N 1 1
10 58016 5 1 14 ALA O O 20.757 17.363 20.168 1.00 . E E . 14 ALA O 1 1
10 58017 5 1 15 GLY C C 19.583 16.988 17.572 1.00 . E E . 15 GLY C 1 1
10 58018 5 1 15 GLY CA C 21.036 16.517 17.577 1.00 . E E . 15 GLY CA 1 1
10 58019 5 1 15 GLY H H 21.659 14.806 18.694 1.00 . E E . 15 GLY H 1 1
10 58020 5 1 15 GLY HA2 H 21.691 17.376 17.562 1.00 . E E . 15 GLY HA2 1 1
10 58021 5 1 15 GLY HA3 H 21.214 15.916 16.697 1.00 . E E . 15 GLY HA3 1 1
10 58022 5 1 15 GLY N N 21.316 15.721 18.768 1.00 . E E . 15 GLY N 1 1
10 58023 5 1 15 GLY O O 19.297 18.136 17.230 1.00 . E E . 15 GLY O 1 1
10 58024 5 1 16 ASN C C 17.021 17.631 18.966 1.00 . E E . 16 ASN C 1 1
10 58025 5 1 16 ASN CA C 17.264 16.470 17.999 1.00 . E E . 16 ASN CA 1 1
10 58026 5 1 16 ASN CB C 16.447 15.256 18.446 1.00 . E E . 16 ASN CB 1 1
10 58027 5 1 16 ASN CG C 14.977 15.640 18.591 1.00 . E E . 16 ASN CG 1 1
10 58028 5 1 16 ASN H H 18.964 15.217 18.214 1.00 . E E . 16 ASN H 1 1
10 58029 5 1 16 ASN HA H 16.938 16.762 17.011 1.00 . E E . 16 ASN HA 1 1
10 58030 5 1 16 ASN HB2 H 16.541 14.471 17.710 1.00 . E E . 16 ASN HB2 1 1
10 58031 5 1 16 ASN HB3 H 16.819 14.903 19.396 1.00 . E E . 16 ASN HB3 1 1
10 58032 5 1 16 ASN HD21 H 15.306 16.913 20.078 1.00 . E E . 16 ASN HD21 1 1
10 58033 5 1 16 ASN HD22 H 13.685 16.762 19.597 1.00 . E E . 16 ASN HD22 1 1
10 58034 5 1 16 ASN N N 18.684 16.120 17.955 1.00 . E E . 16 ASN N 1 1
10 58035 5 1 16 ASN ND2 N 14.628 16.511 19.497 1.00 . E E . 16 ASN ND2 1 1
10 58036 5 1 16 ASN O O 16.231 18.532 18.683 1.00 . E E . 16 ASN O 1 1
10 58037 5 1 16 ASN OD1 O 14.128 15.133 17.860 1.00 . E E . 16 ASN OD1 1 1
10 58038 5 1 17 HIS C C 17.738 20.025 20.472 1.00 . E E . 17 HIS C 1 1
10 58039 5 1 17 HIS CA C 17.534 18.647 21.094 1.00 . E E . 17 HIS CA 1 1
10 58040 5 1 17 HIS CB C 18.541 18.447 22.229 1.00 . E E . 17 HIS CB 1 1
10 58041 5 1 17 HIS CD2 C 18.507 16.671 24.164 1.00 . E E . 17 HIS CD2 1 1
10 58042 5 1 17 HIS CE1 C 17.730 14.991 23.037 1.00 . E E . 17 HIS CE1 1 1
10 58043 5 1 17 HIS CG C 18.311 17.111 22.878 1.00 . E E . 17 HIS CG 1 1
10 58044 5 1 17 HIS H H 18.295 16.849 20.261 1.00 . E E . 17 HIS H 1 1
10 58045 5 1 17 HIS HA H 16.536 18.593 21.503 1.00 . E E . 17 HIS HA 1 1
10 58046 5 1 17 HIS HB2 H 19.544 18.488 21.831 1.00 . E E . 17 HIS HB2 1 1
10 58047 5 1 17 HIS HB3 H 18.414 19.229 22.963 1.00 . E E . 17 HIS HB3 1 1
10 58048 5 1 17 HIS HD1 H 17.571 16.007 21.228 1.00 . E E . 17 HIS HD1 1 1
10 58049 5 1 17 HIS HD2 H 18.888 17.271 24.976 1.00 . E E . 17 HIS HD2 1 1
10 58050 5 1 17 HIS HE1 H 17.375 14.006 22.769 1.00 . E E . 17 HIS HE1 1 1
10 58051 5 1 17 HIS HE2 H 18.174 14.762 25.057 1.00 . E E . 17 HIS HE2 1 1
10 58052 5 1 17 HIS N N 17.689 17.598 20.090 1.00 . E E . 17 HIS N 1 1
10 58053 5 1 17 HIS ND1 N 17.816 16.022 22.177 1.00 . E E . 17 HIS ND1 1 1
10 58054 5 1 17 HIS NE2 N 18.140 15.332 24.262 1.00 . E E . 17 HIS NE2 1 1
10 58055 5 1 17 HIS O O 18.845 20.562 20.479 1.00 . E E . 17 HIS O 1 1
10 58056 5 1 18 GLY C C 15.359 22.502 19.175 1.00 . E E . 18 GLY C 1 1
10 58057 5 1 18 GLY CA C 16.752 21.900 19.320 1.00 . E E . 18 GLY CA 1 1
10 58058 5 1 18 GLY H H 15.823 20.109 19.966 1.00 . E E . 18 GLY H 1 1
10 58059 5 1 18 GLY HA2 H 17.361 22.550 19.932 1.00 . E E . 18 GLY HA2 1 1
10 58060 5 1 18 GLY HA3 H 17.200 21.806 18.343 1.00 . E E . 18 GLY HA3 1 1
10 58061 5 1 18 GLY N N 16.681 20.582 19.944 1.00 . E E . 18 GLY N 1 1
10 58062 5 1 18 GLY O O 14.531 21.997 18.418 1.00 . E E . 18 GLY O 1 1
10 58063 5 1 19 PHE C C 13.277 24.338 18.437 1.00 . E E . 19 PHE C 1 1
10 58064 5 1 19 PHE CA C 13.805 24.220 19.862 1.00 . E E . 19 PHE CA 1 1
10 58065 5 1 19 PHE CB C 13.914 25.617 20.495 1.00 . E E . 19 PHE CB 1 1
10 58066 5 1 19 PHE CD1 C 16.011 26.326 19.276 1.00 . E E . 19 PHE CD1 1 1
10 58067 5 1 19 PHE CD2 C 14.002 27.656 18.996 1.00 . E E . 19 PHE CD2 1 1
10 58068 5 1 19 PHE CE1 C 16.701 27.191 18.418 1.00 . E E . 19 PHE CE1 1 1
10 58069 5 1 19 PHE CE2 C 14.692 28.519 18.137 1.00 . E E . 19 PHE CE2 1 1
10 58070 5 1 19 PHE CG C 14.660 26.557 19.568 1.00 . E E . 19 PHE CG 1 1
10 58071 5 1 19 PHE CZ C 16.042 28.286 17.847 1.00 . E E . 19 PHE CZ 1 1
10 58072 5 1 19 PHE H H 15.788 23.919 20.497 1.00 . E E . 19 PHE H 1 1
10 58073 5 1 19 PHE HA H 13.106 23.638 20.442 1.00 . E E . 19 PHE HA 1 1
10 58074 5 1 19 PHE HB2 H 12.921 26.003 20.679 1.00 . E E . 19 PHE HB2 1 1
10 58075 5 1 19 PHE HB3 H 14.446 25.543 21.433 1.00 . E E . 19 PHE HB3 1 1
10 58076 5 1 19 PHE HD1 H 16.524 25.483 19.715 1.00 . E E . 19 PHE HD1 1 1
10 58077 5 1 19 PHE HD2 H 12.962 27.841 19.220 1.00 . E E . 19 PHE HD2 1 1
10 58078 5 1 19 PHE HE1 H 17.742 27.013 18.194 1.00 . E E . 19 PHE HE1 1 1
10 58079 5 1 19 PHE HE2 H 14.183 29.363 17.697 1.00 . E E . 19 PHE HE2 1 1
10 58080 5 1 19 PHE HZ H 16.574 28.952 17.184 1.00 . E E . 19 PHE HZ 1 1
10 58081 5 1 19 PHE N N 15.106 23.559 19.900 1.00 . E E . 19 PHE N 1 1
10 58082 5 1 19 PHE O O 12.075 24.216 18.204 1.00 . E E . 19 PHE O 1 1
10 58083 5 1 20 PHE C C 13.058 23.408 15.662 1.00 . E E . 20 PHE C 1 1
10 58084 5 1 20 PHE CA C 13.726 24.700 16.119 1.00 . E E . 20 PHE CA 1 1
10 58085 5 1 20 PHE CB C 14.922 25.019 15.215 1.00 . E E . 20 PHE CB 1 1
10 58086 5 1 20 PHE CD1 C 15.945 22.760 14.753 1.00 . E E . 20 PHE CD1 1 1
10 58087 5 1 20 PHE CD2 C 17.097 24.275 16.255 1.00 . E E . 20 PHE CD2 1 1
10 58088 5 1 20 PHE CE1 C 16.959 21.811 14.934 1.00 . E E . 20 PHE CE1 1 1
10 58089 5 1 20 PHE CE2 C 18.110 23.327 16.437 1.00 . E E . 20 PHE CE2 1 1
10 58090 5 1 20 PHE CG C 16.013 23.993 15.414 1.00 . E E . 20 PHE CG 1 1
10 58091 5 1 20 PHE CZ C 18.041 22.095 15.776 1.00 . E E . 20 PHE CZ 1 1
10 58092 5 1 20 PHE H H 15.103 24.658 17.741 1.00 . E E . 20 PHE H 1 1
10 58093 5 1 20 PHE HA H 13.013 25.505 16.049 1.00 . E E . 20 PHE HA 1 1
10 58094 5 1 20 PHE HB2 H 14.603 25.007 14.183 1.00 . E E . 20 PHE HB2 1 1
10 58095 5 1 20 PHE HB3 H 15.304 25.999 15.460 1.00 . E E . 20 PHE HB3 1 1
10 58096 5 1 20 PHE HD1 H 15.110 22.541 14.104 1.00 . E E . 20 PHE HD1 1 1
10 58097 5 1 20 PHE HD2 H 17.150 25.226 16.764 1.00 . E E . 20 PHE HD2 1 1
10 58098 5 1 20 PHE HE1 H 16.906 20.860 14.425 1.00 . E E . 20 PHE HE1 1 1
10 58099 5 1 20 PHE HE2 H 18.945 23.545 17.085 1.00 . E E . 20 PHE HE2 1 1
10 58100 5 1 20 PHE HZ H 18.823 21.363 15.915 1.00 . E E . 20 PHE HZ 1 1
10 58101 5 1 20 PHE N N 14.157 24.572 17.503 1.00 . E E . 20 PHE N 1 1
10 58102 5 1 20 PHE O O 12.029 23.436 14.988 1.00 . E E . 20 PHE O 1 1
10 58103 5 1 21 TRP C C 11.703 20.783 16.208 1.00 . E E . 21 TRP C 1 1
10 58104 5 1 21 TRP CA C 13.108 20.996 15.641 1.00 . E E . 21 TRP CA 1 1
10 58105 5 1 21 TRP CB C 14.061 19.907 16.143 1.00 . E E . 21 TRP CB 1 1
10 58106 5 1 21 TRP CD1 C 13.214 17.614 16.750 1.00 . E E . 21 TRP CD1 1 1
10 58107 5 1 21 TRP CD2 C 13.256 17.943 14.525 1.00 . E E . 21 TRP CD2 1 1
10 58108 5 1 21 TRP CE2 C 12.773 16.629 14.735 1.00 . E E . 21 TRP CE2 1 1
10 58109 5 1 21 TRP CE3 C 13.379 18.398 13.197 1.00 . E E . 21 TRP CE3 1 1
10 58110 5 1 21 TRP CG C 13.528 18.548 15.825 1.00 . E E . 21 TRP CG 1 1
10 58111 5 1 21 TRP CH2 C 12.551 16.267 12.360 1.00 . E E . 21 TRP CH2 1 1
10 58112 5 1 21 TRP CZ2 C 12.423 15.799 13.670 1.00 . E E . 21 TRP CZ2 1 1
10 58113 5 1 21 TRP CZ3 C 13.028 17.563 12.124 1.00 . E E . 21 TRP CZ3 1 1
10 58114 5 1 21 TRP H H 14.482 22.335 16.537 1.00 . E E . 21 TRP H 1 1
10 58115 5 1 21 TRP HA H 13.060 20.944 14.566 1.00 . E E . 21 TRP HA 1 1
10 58116 5 1 21 TRP HB2 H 15.023 20.031 15.670 1.00 . E E . 21 TRP HB2 1 1
10 58117 5 1 21 TRP HB3 H 14.177 20.004 17.213 1.00 . E E . 21 TRP HB3 1 1
10 58118 5 1 21 TRP HD1 H 13.302 17.736 17.820 1.00 . E E . 21 TRP HD1 1 1
10 58119 5 1 21 TRP HE1 H 12.482 15.654 16.550 1.00 . E E . 21 TRP HE1 1 1
10 58120 5 1 21 TRP HE3 H 13.746 19.392 13.002 1.00 . E E . 21 TRP HE3 1 1
10 58121 5 1 21 TRP HH2 H 12.283 15.630 11.530 1.00 . E E . 21 TRP HH2 1 1
10 58122 5 1 21 TRP HZ2 H 12.056 14.800 13.856 1.00 . E E . 21 TRP HZ2 1 1
10 58123 5 1 21 TRP HZ3 H 13.125 17.923 11.110 1.00 . E E . 21 TRP HZ3 1 1
10 58124 5 1 21 TRP N N 13.645 22.300 16.021 1.00 . E E . 21 TRP N 1 1
10 58125 5 1 21 TRP NE1 N 12.770 16.477 16.106 1.00 . E E . 21 TRP NE1 1 1
10 58126 5 1 21 TRP O O 10.825 20.249 15.531 1.00 . E E . 21 TRP O 1 1
10 58127 5 1 22 GLY C C 9.112 21.793 17.331 1.00 . E E . 22 GLY C 1 1
10 58128 5 1 22 GLY CA C 10.210 21.048 18.089 1.00 . E E . 22 GLY CA 1 1
10 58129 5 1 22 GLY H H 12.252 21.607 17.917 1.00 . E E . 22 GLY H 1 1
10 58130 5 1 22 GLY HA2 H 9.956 19.999 18.139 1.00 . E E . 22 GLY HA2 1 1
10 58131 5 1 22 GLY HA3 H 10.277 21.445 19.091 1.00 . E E . 22 GLY HA3 1 1
10 58132 5 1 22 GLY N N 11.507 21.195 17.430 1.00 . E E . 22 GLY N 1 1
10 58133 5 1 22 GLY O O 7.979 21.324 17.233 1.00 . E E . 22 GLY O 1 1
10 58134 5 1 23 LEU C C 7.931 23.047 14.883 1.00 . E E . 23 LEU C 1 1
10 58135 5 1 23 LEU CA C 8.502 23.776 16.097 1.00 . E E . 23 LEU CA 1 1
10 58136 5 1 23 LEU CB C 9.178 25.075 15.638 1.00 . E E . 23 LEU CB 1 1
10 58137 5 1 23 LEU CD1 C 10.304 27.187 16.398 1.00 . E E . 23 LEU CD1 1 1
10 58138 5 1 23 LEU CD2 C 8.086 26.544 17.393 1.00 . E E . 23 LEU CD2 1 1
10 58139 5 1 23 LEU CG C 9.426 26.006 16.840 1.00 . E E . 23 LEU CG 1 1
10 58140 5 1 23 LEU H H 10.373 23.261 16.958 1.00 . E E . 23 LEU H 1 1
10 58141 5 1 23 LEU HA H 7.687 24.025 16.754 1.00 . E E . 23 LEU HA 1 1
10 58142 5 1 23 LEU HB2 H 10.122 24.833 15.172 1.00 . E E . 23 LEU HB2 1 1
10 58143 5 1 23 LEU HB3 H 8.547 25.576 14.919 1.00 . E E . 23 LEU HB3 1 1
10 58144 5 1 23 LEU HD11 H 11.116 26.829 15.785 1.00 . E E . 23 LEU HD11 1 1
10 58145 5 1 23 LEU HD12 H 10.707 27.682 17.270 1.00 . E E . 23 LEU HD12 1 1
10 58146 5 1 23 LEU HD13 H 9.707 27.886 15.833 1.00 . E E . 23 LEU HD13 1 1
10 58147 5 1 23 LEU HD21 H 7.685 25.847 18.113 1.00 . E E . 23 LEU HD21 1 1
10 58148 5 1 23 LEU HD22 H 7.379 26.673 16.588 1.00 . E E . 23 LEU HD22 1 1
10 58149 5 1 23 LEU HD23 H 8.248 27.498 17.879 1.00 . E E . 23 LEU HD23 1 1
10 58150 5 1 23 LEU HG H 9.938 25.454 17.615 1.00 . E E . 23 LEU HG 1 1
10 58151 5 1 23 LEU N N 9.454 22.944 16.827 1.00 . E E . 23 LEU N 1 1
10 58152 5 1 23 LEU O O 6.763 23.226 14.542 1.00 . E E . 23 LEU O 1 1
10 58153 5 1 24 LEU C C 7.099 20.670 13.287 1.00 . E E . 24 LEU C 1 1
10 58154 5 1 24 LEU CA C 8.309 21.572 13.017 1.00 . E E . 24 LEU CA 1 1
10 58155 5 1 24 LEU CB C 9.486 20.724 12.490 1.00 . E E . 24 LEU CB 1 1
10 58156 5 1 24 LEU CD1 C 10.536 19.632 10.492 1.00 . E E . 24 LEU CD1 1 1
10 58157 5 1 24 LEU CD2 C 8.068 20.064 10.514 1.00 . E E . 24 LEU CD2 1 1
10 58158 5 1 24 LEU CG C 9.436 20.594 10.959 1.00 . E E . 24 LEU CG 1 1
10 58159 5 1 24 LEU H H 9.676 22.189 14.520 1.00 . E E . 24 LEU H 1 1
10 58160 5 1 24 LEU HA H 8.041 22.298 12.272 1.00 . E E . 24 LEU HA 1 1
10 58161 5 1 24 LEU HB2 H 10.414 21.200 12.771 1.00 . E E . 24 LEU HB2 1 1
10 58162 5 1 24 LEU HB3 H 9.449 19.739 12.934 1.00 . E E . 24 LEU HB3 1 1
10 58163 5 1 24 LEU HD11 H 10.575 18.775 11.149 1.00 . E E . 24 LEU HD11 1 1
10 58164 5 1 24 LEU HD12 H 11.489 20.140 10.507 1.00 . E E . 24 LEU HD12 1 1
10 58165 5 1 24 LEU HD13 H 10.322 19.301 9.488 1.00 . E E . 24 LEU HD13 1 1
10 58166 5 1 24 LEU HD21 H 8.144 19.659 9.515 1.00 . E E . 24 LEU HD21 1 1
10 58167 5 1 24 LEU HD22 H 7.356 20.874 10.514 1.00 . E E . 24 LEU HD22 1 1
10 58168 5 1 24 LEU HD23 H 7.738 19.291 11.191 1.00 . E E . 24 LEU HD23 1 1
10 58169 5 1 24 LEU HG H 9.604 21.564 10.516 1.00 . E E . 24 LEU HG 1 1
10 58170 5 1 24 LEU N N 8.747 22.274 14.223 1.00 . E E . 24 LEU N 1 1
10 58171 5 1 24 LEU O O 6.173 20.614 12.480 1.00 . E E . 24 LEU O 1 1
10 58172 5 1 25 VAL C C 4.673 19.843 14.777 1.00 . E E . 25 VAL C 1 1
10 58173 5 1 25 VAL CA C 5.990 19.078 14.680 1.00 . E E . 25 VAL CA 1 1
10 58174 5 1 25 VAL CB C 6.252 18.340 15.994 1.00 . E E . 25 VAL CB 1 1
10 58175 5 1 25 VAL CG1 C 5.054 17.449 16.329 1.00 . E E . 25 VAL CG1 1 1
10 58176 5 1 25 VAL CG2 C 7.505 17.472 15.851 1.00 . E E . 25 VAL CG2 1 1
10 58177 5 1 25 VAL H H 7.871 20.025 14.989 1.00 . E E . 25 VAL H 1 1
10 58178 5 1 25 VAL HA H 5.902 18.351 13.887 1.00 . E E . 25 VAL HA 1 1
10 58179 5 1 25 VAL HB H 6.398 19.059 16.788 1.00 . E E . 25 VAL HB 1 1
10 58180 5 1 25 VAL HG11 H 4.233 18.064 16.668 1.00 . E E . 25 VAL HG11 1 1
10 58181 5 1 25 VAL HG12 H 5.328 16.753 17.107 1.00 . E E . 25 VAL HG12 1 1
10 58182 5 1 25 VAL HG13 H 4.753 16.904 15.446 1.00 . E E . 25 VAL HG13 1 1
10 58183 5 1 25 VAL HG21 H 7.318 16.685 15.135 1.00 . E E . 25 VAL HG21 1 1
10 58184 5 1 25 VAL HG22 H 7.753 17.037 16.808 1.00 . E E . 25 VAL HG22 1 1
10 58185 5 1 25 VAL HG23 H 8.328 18.083 15.508 1.00 . E E . 25 VAL HG23 1 1
10 58186 5 1 25 VAL N N 7.104 19.971 14.381 1.00 . E E . 25 VAL N 1 1
10 58187 5 1 25 VAL O O 3.646 19.384 14.279 1.00 . E E . 25 VAL O 1 1
10 58188 5 1 26 VAL C C 2.934 22.253 14.207 1.00 . E E . 26 VAL C 1 1
10 58189 5 1 26 VAL CA C 3.489 21.783 15.555 1.00 . E E . 26 VAL CA 1 1
10 58190 5 1 26 VAL CB C 3.785 23.002 16.430 1.00 . E E . 26 VAL CB 1 1
10 58191 5 1 26 VAL CG1 C 2.517 23.845 16.584 1.00 . E E . 26 VAL CG1 1 1
10 58192 5 1 26 VAL CG2 C 4.256 22.536 17.809 1.00 . E E . 26 VAL CG2 1 1
10 58193 5 1 26 VAL H H 5.539 21.313 15.791 1.00 . E E . 26 VAL H 1 1
10 58194 5 1 26 VAL HA H 2.737 21.185 16.048 1.00 . E E . 26 VAL HA 1 1
10 58195 5 1 26 VAL HB H 4.558 23.598 15.966 1.00 . E E . 26 VAL HB 1 1
10 58196 5 1 26 VAL HG11 H 2.672 24.589 17.351 1.00 . E E . 26 VAL HG11 1 1
10 58197 5 1 26 VAL HG12 H 1.693 23.206 16.862 1.00 . E E . 26 VAL HG12 1 1
10 58198 5 1 26 VAL HG13 H 2.294 24.334 15.647 1.00 . E E . 26 VAL HG13 1 1
10 58199 5 1 26 VAL HG21 H 4.485 23.396 18.422 1.00 . E E . 26 VAL HG21 1 1
10 58200 5 1 26 VAL HG22 H 5.142 21.927 17.701 1.00 . E E . 26 VAL HG22 1 1
10 58201 5 1 26 VAL HG23 H 3.475 21.957 18.280 1.00 . E E . 26 VAL HG23 1 1
10 58202 5 1 26 VAL N N 4.700 20.983 15.407 1.00 . E E . 26 VAL N 1 1
10 58203 5 1 26 VAL O O 1.722 22.249 13.994 1.00 . E E . 26 VAL O 1 1
10 58204 5 1 27 THR C C 2.665 22.129 11.196 1.00 . E E . 27 THR C 1 1
10 58205 5 1 27 THR CA C 3.365 23.195 12.030 1.00 . E E . 27 THR CA 1 1
10 58206 5 1 27 THR CB C 4.564 23.739 11.239 1.00 . E E . 27 THR CB 1 1
10 58207 5 1 27 THR CG2 C 5.489 24.576 12.146 1.00 . E E . 27 THR CG2 1 1
10 58208 5 1 27 THR H H 4.753 22.691 13.560 1.00 . E E . 27 THR H 1 1
10 58209 5 1 27 THR HA H 2.674 24.005 12.196 1.00 . E E . 27 THR HA 1 1
10 58210 5 1 27 THR HB H 4.202 24.355 10.428 1.00 . E E . 27 THR HB 1 1
10 58211 5 1 27 THR HG1 H 6.040 23.004 10.207 1.00 . E E . 27 THR HG1 1 1
10 58212 5 1 27 THR HG21 H 5.784 25.481 11.632 1.00 . E E . 27 THR HG21 1 1
10 58213 5 1 27 THR HG22 H 6.371 24.001 12.379 1.00 . E E . 27 THR HG22 1 1
10 58214 5 1 27 THR HG23 H 4.979 24.837 13.064 1.00 . E E . 27 THR HG23 1 1
10 58215 5 1 27 THR N N 3.804 22.685 13.330 1.00 . E E . 27 THR N 1 1
10 58216 5 1 27 THR O O 1.630 22.398 10.584 1.00 . E E . 27 THR O 1 1
10 58217 5 1 27 THR OG1 O 5.298 22.648 10.702 1.00 . E E . 27 THR OG1 1 1
10 58218 5 1 28 LEU C C 1.227 19.552 10.890 1.00 . E E . 28 LEU C 1 1
10 58219 5 1 28 LEU CA C 2.614 19.886 10.366 1.00 . E E . 28 LEU CA 1 1
10 58220 5 1 28 LEU CB C 3.485 18.629 10.414 1.00 . E E . 28 LEU CB 1 1
10 58221 5 1 28 LEU CD1 C 5.794 17.718 10.117 1.00 . E E . 28 LEU CD1 1 1
10 58222 5 1 28 LEU CD2 C 4.856 19.302 8.407 1.00 . E E . 28 LEU CD2 1 1
10 58223 5 1 28 LEU CG C 4.897 18.944 9.904 1.00 . E E . 28 LEU CG 1 1
10 58224 5 1 28 LEU H H 4.052 20.786 11.643 1.00 . E E . 28 LEU H 1 1
10 58225 5 1 28 LEU HA H 2.527 20.212 9.342 1.00 . E E . 28 LEU HA 1 1
10 58226 5 1 28 LEU HB2 H 3.543 18.275 11.434 1.00 . E E . 28 LEU HB2 1 1
10 58227 5 1 28 LEU HB3 H 3.044 17.862 9.795 1.00 . E E . 28 LEU HB3 1 1
10 58228 5 1 28 LEU HD11 H 6.056 17.641 11.163 1.00 . E E . 28 LEU HD11 1 1
10 58229 5 1 28 LEU HD12 H 6.692 17.823 9.528 1.00 . E E . 28 LEU HD12 1 1
10 58230 5 1 28 LEU HD13 H 5.265 16.826 9.811 1.00 . E E . 28 LEU HD13 1 1
10 58231 5 1 28 LEU HD21 H 4.583 20.340 8.293 1.00 . E E . 28 LEU HD21 1 1
10 58232 5 1 28 LEU HD22 H 4.130 18.681 7.902 1.00 . E E . 28 LEU HD22 1 1
10 58233 5 1 28 LEU HD23 H 5.831 19.140 7.969 1.00 . E E . 28 LEU HD23 1 1
10 58234 5 1 28 LEU HG H 5.296 19.778 10.463 1.00 . E E . 28 LEU HG 1 1
10 58235 5 1 28 LEU N N 3.218 20.950 11.155 1.00 . E E . 28 LEU N 1 1
10 58236 5 1 28 LEU O O 0.289 19.354 10.118 1.00 . E E . 28 LEU O 1 1
10 58237 5 1 29 ALA C C -1.237 20.210 12.509 1.00 . E E . 29 ALA C 1 1
10 58238 5 1 29 ALA CA C -0.171 19.155 12.801 1.00 . E E . 29 ALA CA 1 1
10 58239 5 1 29 ALA CB C 0.004 19.005 14.314 1.00 . E E . 29 ALA CB 1 1
10 58240 5 1 29 ALA H H 1.903 19.642 12.752 1.00 . E E . 29 ALA H 1 1
10 58241 5 1 29 ALA HA H -0.509 18.212 12.401 1.00 . E E . 29 ALA HA 1 1
10 58242 5 1 29 ALA HB1 H -0.814 18.422 14.714 1.00 . E E . 29 ALA HB1 1 1
10 58243 5 1 29 ALA HB2 H 0.011 19.980 14.779 1.00 . E E . 29 ALA HB2 1 1
10 58244 5 1 29 ALA HB3 H 0.938 18.502 14.521 1.00 . E E . 29 ALA HB3 1 1
10 58245 5 1 29 ALA N N 1.111 19.482 12.185 1.00 . E E . 29 ALA N 1 1
10 58246 5 1 29 ALA O O -2.391 19.879 12.245 1.00 . E E . 29 ALA O 1 1
10 58247 5 1 30 TRP C C -2.307 22.557 10.867 1.00 . E E . 30 TRP C 1 1
10 58248 5 1 30 TRP CA C -1.817 22.534 12.322 1.00 . E E . 30 TRP CA 1 1
10 58249 5 1 30 TRP CB C -1.151 23.881 12.690 1.00 . E E . 30 TRP CB 1 1
10 58250 5 1 30 TRP CD1 C -3.359 25.084 12.949 1.00 . E E . 30 TRP CD1 1 1
10 58251 5 1 30 TRP CD2 C -1.952 25.487 14.657 1.00 . E E . 30 TRP CD2 1 1
10 58252 5 1 30 TRP CE2 C -3.134 26.214 14.928 1.00 . E E . 30 TRP CE2 1 1
10 58253 5 1 30 TRP CE3 C -0.897 25.566 15.584 1.00 . E E . 30 TRP CE3 1 1
10 58254 5 1 30 TRP CG C -2.121 24.780 13.394 1.00 . E E . 30 TRP CG 1 1
10 58255 5 1 30 TRP CH2 C -2.208 27.062 16.988 1.00 . E E . 30 TRP CH2 1 1
10 58256 5 1 30 TRP CZ2 C -3.267 26.994 16.077 1.00 . E E . 30 TRP CZ2 1 1
10 58257 5 1 30 TRP CZ3 C -1.027 26.350 16.743 1.00 . E E . 30 TRP CZ3 1 1
10 58258 5 1 30 TRP H H 0.061 21.686 12.790 1.00 . E E . 30 TRP H 1 1
10 58259 5 1 30 TRP HA H -2.676 22.379 12.959 1.00 . E E . 30 TRP HA 1 1
10 58260 5 1 30 TRP HB2 H -0.312 23.690 13.343 1.00 . E E . 30 TRP HB2 1 1
10 58261 5 1 30 TRP HB3 H -0.792 24.372 11.794 1.00 . E E . 30 TRP HB3 1 1
10 58262 5 1 30 TRP HD1 H -3.804 24.721 12.036 1.00 . E E . 30 TRP HD1 1 1
10 58263 5 1 30 TRP HE1 H -4.864 26.313 13.769 1.00 . E E . 30 TRP HE1 1 1
10 58264 5 1 30 TRP HE3 H 0.017 25.021 15.404 1.00 . E E . 30 TRP HE3 1 1
10 58265 5 1 30 TRP HH2 H -2.302 27.663 17.881 1.00 . E E . 30 TRP HH2 1 1
10 58266 5 1 30 TRP HZ2 H -4.179 27.541 16.261 1.00 . E E . 30 TRP HZ2 1 1
10 58267 5 1 30 TRP HZ3 H -0.210 26.404 17.448 1.00 . E E . 30 TRP HZ3 1 1
10 58268 5 1 30 TRP N N -0.868 21.455 12.576 1.00 . E E . 30 TRP N 1 1
10 58269 5 1 30 TRP NE1 N -3.962 25.939 13.857 1.00 . E E . 30 TRP NE1 1 1
10 58270 5 1 30 TRP O O -3.487 22.791 10.602 1.00 . E E . 30 TRP O 1 1
10 58271 5 1 31 HIS C C -2.727 21.353 8.088 1.00 . E E . 31 HIS C 1 1
10 58272 5 1 31 HIS CA C -1.723 22.414 8.520 1.00 . E E . 31 HIS CA 1 1
10 58273 5 1 31 HIS CB C -0.444 22.256 7.697 1.00 . E E . 31 HIS CB 1 1
10 58274 5 1 31 HIS CD2 C -1.311 23.540 5.575 1.00 . E E . 31 HIS CD2 1 1
10 58275 5 1 31 HIS CE1 C -0.874 22.023 4.089 1.00 . E E . 31 HIS CE1 1 1
10 58276 5 1 31 HIS CG C -0.754 22.477 6.243 1.00 . E E . 31 HIS CG 1 1
10 58277 5 1 31 HIS H H -0.465 22.215 10.223 1.00 . E E . 31 HIS H 1 1
10 58278 5 1 31 HIS HA H -2.143 23.380 8.302 1.00 . E E . 31 HIS HA 1 1
10 58279 5 1 31 HIS HB2 H 0.287 22.981 8.025 1.00 . E E . 31 HIS HB2 1 1
10 58280 5 1 31 HIS HB3 H -0.050 21.260 7.834 1.00 . E E . 31 HIS HB3 1 1
10 58281 5 1 31 HIS HD1 H -0.079 20.641 5.427 1.00 . E E . 31 HIS HD1 1 1
10 58282 5 1 31 HIS HD2 H -1.642 24.459 6.035 1.00 . E E . 31 HIS HD2 1 1
10 58283 5 1 31 HIS HE1 H -0.785 21.498 3.150 1.00 . E E . 31 HIS HE1 1 1
10 58284 5 1 31 HIS HE2 H -1.738 23.825 3.504 1.00 . E E . 31 HIS HE2 1 1
10 58285 5 1 31 HIS N N -1.397 22.363 9.949 1.00 . E E . 31 HIS N 1 1
10 58286 5 1 31 HIS ND1 N -0.482 21.522 5.275 1.00 . E E . 31 HIS ND1 1 1
10 58287 5 1 31 HIS NE2 N -1.386 23.250 4.216 1.00 . E E . 31 HIS NE2 1 1
10 58288 5 1 31 HIS O O -3.608 21.622 7.270 1.00 . E E . 31 HIS O 1 1
10 58289 5 1 32 VAL C C -4.913 19.342 8.512 1.00 . E E . 32 VAL C 1 1
10 58290 5 1 32 VAL CA C -3.449 19.072 8.181 1.00 . E E . 32 VAL CA 1 1
10 58291 5 1 32 VAL CB C -3.020 17.765 8.840 1.00 . E E . 32 VAL CB 1 1
10 58292 5 1 32 VAL CG1 C -1.706 17.274 8.221 1.00 . E E . 32 VAL CG1 1 1
10 58293 5 1 32 VAL CG2 C -2.830 17.992 10.341 1.00 . E E . 32 VAL CG2 1 1
10 58294 5 1 32 VAL H H -1.821 19.998 9.192 1.00 . E E . 32 VAL H 1 1
10 58295 5 1 32 VAL HA H -3.366 18.952 7.112 1.00 . E E . 32 VAL HA 1 1
10 58296 5 1 32 VAL HB H -3.786 17.025 8.681 1.00 . E E . 32 VAL HB 1 1
10 58297 5 1 32 VAL HG11 H -1.478 16.288 8.597 1.00 . E E . 32 VAL HG11 1 1
10 58298 5 1 32 VAL HG12 H -0.908 17.953 8.483 1.00 . E E . 32 VAL HG12 1 1
10 58299 5 1 32 VAL HG13 H -1.805 17.232 7.146 1.00 . E E . 32 VAL HG13 1 1
10 58300 5 1 32 VAL HG21 H -1.876 18.464 10.514 1.00 . E E . 32 VAL HG21 1 1
10 58301 5 1 32 VAL HG22 H -2.862 17.046 10.854 1.00 . E E . 32 VAL HG22 1 1
10 58302 5 1 32 VAL HG23 H -3.621 18.626 10.715 1.00 . E E . 32 VAL HG23 1 1
10 58303 5 1 32 VAL N N -2.569 20.166 8.582 1.00 . E E . 32 VAL N 1 1
10 58304 5 1 32 VAL O O -5.795 18.686 7.958 1.00 . E E . 32 VAL O 1 1
10 58305 5 1 33 LYS C C -7.432 20.641 8.474 1.00 . E E . 33 LYS C 1 1
10 58306 5 1 33 LYS CA C -6.580 20.570 9.737 1.00 . E E . 33 LYS CA 1 1
10 58307 5 1 33 LYS CB C -6.665 21.894 10.506 1.00 . E E . 33 LYS CB 1 1
10 58308 5 1 33 LYS CD C -6.411 22.962 12.755 1.00 . E E . 33 LYS CD 1 1
10 58309 5 1 33 LYS CE C -5.807 22.795 14.151 1.00 . E E . 33 LYS CE 1 1
10 58310 5 1 33 LYS CG C -6.178 21.686 11.944 1.00 . E E . 33 LYS CG 1 1
10 58311 5 1 33 LYS H H -4.463 20.786 9.815 1.00 . E E . 33 LYS H 1 1
10 58312 5 1 33 LYS HA H -6.960 19.775 10.357 1.00 . E E . 33 LYS HA 1 1
10 58313 5 1 33 LYS HB2 H -6.044 22.632 10.020 1.00 . E E . 33 LYS HB2 1 1
10 58314 5 1 33 LYS HB3 H -7.687 22.238 10.520 1.00 . E E . 33 LYS HB3 1 1
10 58315 5 1 33 LYS HD2 H -5.942 23.796 12.256 1.00 . E E . 33 LYS HD2 1 1
10 58316 5 1 33 LYS HD3 H -7.472 23.144 12.844 1.00 . E E . 33 LYS HD3 1 1
10 58317 5 1 33 LYS HE2 H -4.741 22.644 14.067 1.00 . E E . 33 LYS HE2 1 1
10 58318 5 1 33 LYS HE3 H -5.999 23.683 14.736 1.00 . E E . 33 LYS HE3 1 1
10 58319 5 1 33 LYS HG2 H -6.723 20.870 12.396 1.00 . E E . 33 LYS HG2 1 1
10 58320 5 1 33 LYS HG3 H -5.123 21.454 11.938 1.00 . E E . 33 LYS HG3 1 1
10 58321 5 1 33 LYS HZ1 H -7.419 21.534 14.534 1.00 . E E . 33 LYS HZ1 1 1
10 58322 5 1 33 LYS HZ2 H -6.368 21.735 15.854 1.00 . E E . 33 LYS HZ2 1 1
10 58323 5 1 33 LYS HZ3 H -5.914 20.753 14.544 1.00 . E E . 33 LYS HZ3 1 1
10 58324 5 1 33 LYS N N -5.187 20.276 9.389 1.00 . E E . 33 LYS N 1 1
10 58325 5 1 33 LYS NZ N -6.424 21.616 14.821 1.00 . E E . 33 LYS NZ 1 1
10 58326 5 1 33 LYS O O -8.353 19.846 8.289 1.00 . E E . 33 LYS O 1 1
10 58327 5 1 34 GLY C C -7.796 20.464 5.540 1.00 . E E . 34 GLY C 1 1
10 58328 5 1 34 GLY CA C -7.853 21.738 6.377 1.00 . E E . 34 GLY CA 1 1
10 58329 5 1 34 GLY H H -6.387 22.189 7.825 1.00 . E E . 34 GLY H 1 1
10 58330 5 1 34 GLY HA2 H -8.884 21.972 6.601 1.00 . E E . 34 GLY HA2 1 1
10 58331 5 1 34 GLY HA3 H -7.419 22.550 5.814 1.00 . E E . 34 GLY HA3 1 1
10 58332 5 1 34 GLY N N -7.120 21.573 7.624 1.00 . E E . 34 GLY N 1 1
10 58333 5 1 34 GLY O O -8.765 20.108 4.876 1.00 . E E . 34 GLY O 1 1
10 58334 5 1 35 ARG C C -7.519 17.514 5.215 1.00 . E E . 35 ARG C 1 1
10 58335 5 1 35 ARG CA C -6.495 18.570 4.797 1.00 . E E . 35 ARG CA 1 1
10 58336 5 1 35 ARG CB C -5.079 18.029 5.006 1.00 . E E . 35 ARG CB 1 1
10 58337 5 1 35 ARG CD C -3.336 16.462 4.124 1.00 . E E . 35 ARG CD 1 1
10 58338 5 1 35 ARG CG C -4.751 17.009 3.913 1.00 . E E . 35 ARG CG 1 1
10 58339 5 1 35 ARG CZ C -2.366 16.513 1.917 1.00 . E E . 35 ARG CZ 1 1
10 58340 5 1 35 ARG H H -5.927 20.130 6.118 1.00 . E E . 35 ARG H 1 1
10 58341 5 1 35 ARG HA H -6.633 18.795 3.750 1.00 . E E . 35 ARG HA 1 1
10 58342 5 1 35 ARG HB2 H -4.373 18.846 4.960 1.00 . E E . 35 ARG HB2 1 1
10 58343 5 1 35 ARG HB3 H -5.015 17.553 5.972 1.00 . E E . 35 ARG HB3 1 1
10 58344 5 1 35 ARG HD2 H -2.671 17.275 4.382 1.00 . E E . 35 ARG HD2 1 1
10 58345 5 1 35 ARG HD3 H -3.350 15.744 4.932 1.00 . E E . 35 ARG HD3 1 1
10 58346 5 1 35 ARG HE H -2.906 14.839 2.829 1.00 . E E . 35 ARG HE 1 1
10 58347 5 1 35 ARG HG2 H -5.461 16.196 3.957 1.00 . E E . 35 ARG HG2 1 1
10 58348 5 1 35 ARG HG3 H -4.809 17.485 2.946 1.00 . E E . 35 ARG HG3 1 1
10 58349 5 1 35 ARG HH11 H -2.620 18.275 2.834 1.00 . E E . 35 ARG HH11 1 1
10 58350 5 1 35 ARG HH12 H -1.920 18.348 1.252 1.00 . E E . 35 ARG HH12 1 1
10 58351 5 1 35 ARG HH21 H -1.996 14.915 0.770 1.00 . E E . 35 ARG HH21 1 1
10 58352 5 1 35 ARG HH22 H -1.568 16.446 0.083 1.00 . E E . 35 ARG HH22 1 1
10 58353 5 1 35 ARG N N -6.673 19.800 5.567 1.00 . E E . 35 ARG N 1 1
10 58354 5 1 35 ARG NE N -2.859 15.815 2.906 1.00 . E E . 35 ARG NE 1 1
10 58355 5 1 35 ARG NH1 N -2.297 17.814 2.008 1.00 . E E . 35 ARG NH1 1 1
10 58356 5 1 35 ARG NH2 N -1.944 15.911 0.839 1.00 . E E . 35 ARG NH2 1 1
10 58357 5 1 35 ARG O O -7.966 16.708 4.398 1.00 . E E . 35 ARG O 1 1
10 58358 5 1 36 LEU C C -10.173 16.521 6.496 1.00 . E E . 36 LEU C 1 1
10 58359 5 1 36 LEU CA C -8.721 16.477 7.042 1.00 . E E . 36 LEU CA 1 1
10 58360 5 1 36 LEU CB C -8.745 16.667 8.573 1.00 . E E . 36 LEU CB 1 1
10 58361 5 1 36 LEU CD1 C -8.821 15.560 10.815 1.00 . E E . 36 LEU CD1 1 1
10 58362 5 1 36 LEU CD2 C -10.226 14.657 8.936 1.00 . E E . 36 LEU CD2 1 1
10 58363 5 1 36 LEU CG C -8.886 15.321 9.301 1.00 . E E . 36 LEU CG 1 1
10 58364 5 1 36 LEU H H -7.347 18.098 7.083 1.00 . E E . 36 LEU H 1 1
10 58365 5 1 36 LEU HA H -8.321 15.509 6.828 1.00 . E E . 36 LEU HA 1 1
10 58366 5 1 36 LEU HB2 H -7.822 17.136 8.879 1.00 . E E . 36 LEU HB2 1 1
10 58367 5 1 36 LEU HB3 H -9.571 17.309 8.849 1.00 . E E . 36 LEU HB3 1 1
10 58368 5 1 36 LEU HD11 H -8.025 16.256 11.038 1.00 . E E . 36 LEU HD11 1 1
10 58369 5 1 36 LEU HD12 H -8.632 14.623 11.319 1.00 . E E . 36 LEU HD12 1 1
10 58370 5 1 36 LEU HD13 H -9.761 15.967 11.155 1.00 . E E . 36 LEU HD13 1 1
10 58371 5 1 36 LEU HD21 H -10.106 14.096 8.022 1.00 . E E . 36 LEU HD21 1 1
10 58372 5 1 36 LEU HD22 H -10.984 15.414 8.799 1.00 . E E . 36 LEU HD22 1 1
10 58373 5 1 36 LEU HD23 H -10.529 13.986 9.728 1.00 . E E . 36 LEU HD23 1 1
10 58374 5 1 36 LEU HG H -8.073 14.673 9.008 1.00 . E E . 36 LEU HG 1 1
10 58375 5 1 36 LEU N N -7.809 17.476 6.481 1.00 . E E . 36 LEU N 1 1
10 58376 5 1 36 LEU O O -10.764 15.467 6.265 1.00 . E E . 36 LEU O 1 1
10 58377 5 1 37 VAL C C -12.408 17.163 4.496 1.00 . E E . 37 VAL C 1 1
10 58378 5 1 37 VAL CA C -12.182 17.731 5.916 1.00 . E E . 37 VAL CA 1 1
10 58379 5 1 37 VAL CB C -12.753 19.176 6.043 1.00 . E E . 37 VAL CB 1 1
10 58380 5 1 37 VAL CG1 C -14.123 19.152 6.737 1.00 . E E . 37 VAL CG1 1 1
10 58381 5 1 37 VAL CG2 C -11.797 20.042 6.880 1.00 . E E . 37 VAL CG2 1 1
10 58382 5 1 37 VAL H H -10.296 18.503 6.596 1.00 . E E . 37 VAL H 1 1
10 58383 5 1 37 VAL HA H -12.732 17.095 6.596 1.00 . E E . 37 VAL HA 1 1
10 58384 5 1 37 VAL HB H -12.875 19.617 5.065 1.00 . E E . 37 VAL HB 1 1
10 58385 5 1 37 VAL HG11 H -14.773 18.456 6.226 1.00 . E E . 37 VAL HG11 1 1
10 58386 5 1 37 VAL HG12 H -14.560 20.140 6.708 1.00 . E E . 37 VAL HG12 1 1
10 58387 5 1 37 VAL HG13 H -14.001 18.842 7.765 1.00 . E E . 37 VAL HG13 1 1
10 58388 5 1 37 VAL HG21 H -10.908 20.260 6.310 1.00 . E E . 37 VAL HG21 1 1
10 58389 5 1 37 VAL HG22 H -11.524 19.509 7.780 1.00 . E E . 37 VAL HG22 1 1
10 58390 5 1 37 VAL HG23 H -12.289 20.966 7.146 1.00 . E E . 37 VAL HG23 1 1
10 58391 5 1 37 VAL N N -10.765 17.682 6.356 1.00 . E E . 37 VAL N 1 1
10 58392 5 1 37 VAL O O -13.301 16.337 4.303 1.00 . E E . 37 VAL O 1 1
10 58393 5 1 38 PRO C C -11.526 15.451 2.110 1.00 . E E . 38 PRO C 1 1
10 58394 5 1 38 PRO CA C -11.708 16.973 2.132 1.00 . E E . 38 PRO CA 1 1
10 58395 5 1 38 PRO CB C -10.573 17.676 1.361 1.00 . E E . 38 PRO CB 1 1
10 58396 5 1 38 PRO CD C -10.535 18.525 3.619 1.00 . E E . 38 PRO CD 1 1
10 58397 5 1 38 PRO CG C -10.256 18.896 2.162 1.00 . E E . 38 PRO CG 1 1
10 58398 5 1 38 PRO HA H -12.659 17.237 1.699 1.00 . E E . 38 PRO HA 1 1
10 58399 5 1 38 PRO HB2 H -9.702 17.034 1.294 1.00 . E E . 38 PRO HB2 1 1
10 58400 5 1 38 PRO HB3 H -10.905 17.958 0.371 1.00 . E E . 38 PRO HB3 1 1
10 58401 5 1 38 PRO HD2 H -9.669 18.105 4.069 1.00 . E E . 38 PRO HD2 1 1
10 58402 5 1 38 PRO HD3 H -10.867 19.382 4.166 1.00 . E E . 38 PRO HD3 1 1
10 58403 5 1 38 PRO HG2 H -9.215 19.169 2.035 1.00 . E E . 38 PRO HG2 1 1
10 58404 5 1 38 PRO HG3 H -10.895 19.716 1.868 1.00 . E E . 38 PRO HG3 1 1
10 58405 5 1 38 PRO N N -11.605 17.526 3.525 1.00 . E E . 38 PRO N 1 1
10 58406 5 1 38 PRO O O -12.171 14.738 1.343 1.00 . E E . 38 PRO O 1 1
10 58407 5 1 39 GLY C C -11.624 12.782 3.479 1.00 . E E . 39 GLY C 1 1
10 58408 5 1 39 GLY CA C -10.371 13.565 3.086 1.00 . E E . 39 GLY CA 1 1
10 58409 5 1 39 GLY H H -10.228 15.632 3.568 1.00 . E E . 39 GLY H 1 1
10 58410 5 1 39 GLY HA2 H -10.003 13.195 2.140 1.00 . E E . 39 GLY HA2 1 1
10 58411 5 1 39 GLY HA3 H -9.614 13.419 3.843 1.00 . E E . 39 GLY HA3 1 1
10 58412 5 1 39 GLY N N -10.658 14.991 2.964 1.00 . E E . 39 GLY N 1 1
10 58413 5 1 39 GLY O O -11.830 11.651 3.040 1.00 . E E . 39 GLY O 1 1
10 58414 5 1 40 ALA C C -14.554 12.289 3.709 1.00 . E E . 40 ALA C 1 1
10 58415 5 1 40 ALA CA C -13.618 12.724 4.839 1.00 . E E . 40 ALA CA 1 1
10 58416 5 1 40 ALA CB C -14.367 13.672 5.776 1.00 . E E . 40 ALA CB 1 1
10 58417 5 1 40 ALA H H -12.148 14.260 4.662 1.00 . E E . 40 ALA H 1 1
10 58418 5 1 40 ALA HA H -13.328 11.849 5.400 1.00 . E E . 40 ALA HA 1 1
10 58419 5 1 40 ALA HB1 H -14.627 14.574 5.243 1.00 . E E . 40 ALA HB1 1 1
10 58420 5 1 40 ALA HB2 H -13.738 13.917 6.618 1.00 . E E . 40 ALA HB2 1 1
10 58421 5 1 40 ALA HB3 H -15.268 13.190 6.129 1.00 . E E . 40 ALA HB3 1 1
10 58422 5 1 40 ALA N N -12.412 13.376 4.331 1.00 . E E . 40 ALA N 1 1
10 58423 5 1 40 ALA O O -15.137 11.207 3.781 1.00 . E E . 40 ALA O 1 1
10 58424 5 1 41 THR C C -15.446 11.275 1.205 1.00 . E E . 41 THR C 1 1
10 58425 5 1 41 THR CA C -15.590 12.754 1.576 1.00 . E E . 41 THR CA 1 1
10 58426 5 1 41 THR CB C -15.265 13.620 0.356 1.00 . E E . 41 THR CB 1 1
10 58427 5 1 41 THR CG2 C -15.746 15.051 0.600 1.00 . E E . 41 THR CG2 1 1
10 58428 5 1 41 THR H H -14.234 13.962 2.684 1.00 . E E . 41 THR H 1 1
10 58429 5 1 41 THR HA H -16.612 12.940 1.870 1.00 . E E . 41 THR HA 1 1
10 58430 5 1 41 THR HB H -15.766 13.220 -0.513 1.00 . E E . 41 THR HB 1 1
10 58431 5 1 41 THR HG1 H -13.433 13.367 0.957 1.00 . E E . 41 THR HG1 1 1
10 58432 5 1 41 THR HG21 H -15.263 15.448 1.481 1.00 . E E . 41 THR HG21 1 1
10 58433 5 1 41 THR HG22 H -16.816 15.051 0.745 1.00 . E E . 41 THR HG22 1 1
10 58434 5 1 41 THR HG23 H -15.498 15.664 -0.254 1.00 . E E . 41 THR HG23 1 1
10 58435 5 1 41 THR N N -14.705 13.103 2.694 1.00 . E E . 41 THR N 1 1
10 58436 5 1 41 THR O O -14.399 10.845 0.720 1.00 . E E . 41 THR O 1 1
10 58437 5 1 41 THR OG1 O -13.862 13.618 0.135 1.00 . E E . 41 THR OG1 1 1
10 58438 5 1 42 TYR C C -16.941 8.812 -0.274 1.00 . E E . 42 TYR C 1 1
10 58439 5 1 42 TYR CA C -16.480 9.084 1.155 1.00 . E E . 42 TYR CA 1 1
10 58440 5 1 42 TYR CB C -17.401 8.350 2.137 1.00 . E E . 42 TYR CB 1 1
10 58441 5 1 42 TYR CD1 C -15.638 7.404 3.668 1.00 . E E . 42 TYR CD1 1 1
10 58442 5 1 42 TYR CD2 C -17.202 9.026 4.565 1.00 . E E . 42 TYR CD2 1 1
10 58443 5 1 42 TYR CE1 C -15.013 7.315 4.918 1.00 . E E . 42 TYR CE1 1 1
10 58444 5 1 42 TYR CE2 C -16.578 8.938 5.815 1.00 . E E . 42 TYR CE2 1 1
10 58445 5 1 42 TYR CG C -16.731 8.260 3.491 1.00 . E E . 42 TYR CG 1 1
10 58446 5 1 42 TYR CZ C -15.483 8.082 5.991 1.00 . E E . 42 TYR CZ 1 1
10 58447 5 1 42 TYR H H -17.287 10.920 1.838 1.00 . E E . 42 TYR H 1 1
10 58448 5 1 42 TYR HA H -15.476 8.703 1.272 1.00 . E E . 42 TYR HA 1 1
10 58449 5 1 42 TYR HB2 H -18.332 8.892 2.229 1.00 . E E . 42 TYR HB2 1 1
10 58450 5 1 42 TYR HB3 H -17.602 7.354 1.771 1.00 . E E . 42 TYR HB3 1 1
10 58451 5 1 42 TYR HD1 H -15.274 6.813 2.841 1.00 . E E . 42 TYR HD1 1 1
10 58452 5 1 42 TYR HD2 H -18.046 9.686 4.428 1.00 . E E . 42 TYR HD2 1 1
10 58453 5 1 42 TYR HE1 H -14.168 6.656 5.053 1.00 . E E . 42 TYR HE1 1 1
10 58454 5 1 42 TYR HE2 H -16.940 9.529 6.642 1.00 . E E . 42 TYR HE2 1 1
10 58455 5 1 42 TYR HH H -15.484 8.310 7.887 1.00 . E E . 42 TYR HH 1 1
10 58456 5 1 42 TYR N N -16.487 10.518 1.446 1.00 . E E . 42 TYR N 1 1
10 58457 5 1 42 TYR O O -18.029 8.281 -0.495 1.00 . E E . 42 TYR O 1 1
10 58458 5 1 42 TYR OH O -14.867 7.994 7.223 1.00 . E E . 42 TYR OH 1 1
10 58459 5 1 43 LEU C C -16.132 7.505 -3.026 1.00 . E E . 43 LEU C 1 1
10 58460 5 1 43 LEU CA C -16.438 8.948 -2.628 1.00 . E E . 43 LEU CA 1 1
10 58461 5 1 43 LEU CB C -15.620 9.907 -3.503 1.00 . E E . 43 LEU CB 1 1
10 58462 5 1 43 LEU CD1 C -17.367 10.998 -4.972 1.00 . E E . 43 LEU CD1 1 1
10 58463 5 1 43 LEU CD2 C -15.136 10.406 -5.921 1.00 . E E . 43 LEU CD2 1 1
10 58464 5 1 43 LEU CG C -16.220 9.978 -4.925 1.00 . E E . 43 LEU CG 1 1
10 58465 5 1 43 LEU H H -15.263 9.579 -0.977 1.00 . E E . 43 LEU H 1 1
10 58466 5 1 43 LEU HA H -17.488 9.139 -2.784 1.00 . E E . 43 LEU HA 1 1
10 58467 5 1 43 LEU HB2 H -15.624 10.891 -3.055 1.00 . E E . 43 LEU HB2 1 1
10 58468 5 1 43 LEU HB3 H -14.601 9.549 -3.560 1.00 . E E . 43 LEU HB3 1 1
10 58469 5 1 43 LEU HD11 H -17.030 11.942 -4.572 1.00 . E E . 43 LEU HD11 1 1
10 58470 5 1 43 LEU HD12 H -18.200 10.637 -4.391 1.00 . E E . 43 LEU HD12 1 1
10 58471 5 1 43 LEU HD13 H -17.680 11.135 -5.998 1.00 . E E . 43 LEU HD13 1 1
10 58472 5 1 43 LEU HD21 H -15.592 10.640 -6.871 1.00 . E E . 43 LEU HD21 1 1
10 58473 5 1 43 LEU HD22 H -14.427 9.602 -6.050 1.00 . E E . 43 LEU HD22 1 1
10 58474 5 1 43 LEU HD23 H -14.624 11.279 -5.543 1.00 . E E . 43 LEU HD23 1 1
10 58475 5 1 43 LEU HG H -16.597 9.004 -5.206 1.00 . E E . 43 LEU HG 1 1
10 58476 5 1 43 LEU N N -16.116 9.165 -1.219 1.00 . E E . 43 LEU N 1 1
10 58477 5 1 43 LEU O O -15.007 7.182 -3.408 1.00 . E E . 43 LEU O 1 1
10 58478 5 1 44 SER C C -15.776 4.637 -2.541 1.00 . E E . 44 SER C 1 1
10 58479 5 1 44 SER CA C -16.955 5.251 -3.292 1.00 . E E . 44 SER CA 1 1
10 58480 5 1 44 SER CB C -16.728 5.115 -4.798 1.00 . E E . 44 SER CB 1 1
10 58481 5 1 44 SER H H -17.997 6.975 -2.629 1.00 . E E . 44 SER H 1 1
10 58482 5 1 44 SER HA H -17.854 4.716 -3.027 1.00 . E E . 44 SER HA 1 1
10 58483 5 1 44 SER HB2 H -15.821 5.626 -5.075 1.00 . E E . 44 SER HB2 1 1
10 58484 5 1 44 SER HB3 H -16.641 4.067 -5.053 1.00 . E E . 44 SER HB3 1 1
10 58485 5 1 44 SER HG H -18.512 5.889 -4.850 1.00 . E E . 44 SER HG 1 1
10 58486 5 1 44 SER N N -17.122 6.659 -2.938 1.00 . E E . 44 SER N 1 1
10 58487 5 1 44 SER O O -14.736 4.347 -3.130 1.00 . E E . 44 SER O 1 1
10 58488 5 1 44 SER OG O -17.824 5.696 -5.491 1.00 . E E . 44 SER OG 1 1
10 58489 5 1 45 LEU C C -15.541 2.930 0.626 1.00 . E E . 45 LEU C 1 1
10 58490 5 1 45 LEU CA C -14.907 3.843 -0.414 1.00 . E E . 45 LEU CA 1 1
10 58491 5 1 45 LEU CB C -14.109 4.936 0.316 1.00 . E E . 45 LEU CB 1 1
10 58492 5 1 45 LEU CD1 C -12.809 7.063 0.074 1.00 . E E . 45 LEU CD1 1 1
10 58493 5 1 45 LEU CD2 C -12.229 5.105 -1.362 1.00 . E E . 45 LEU CD2 1 1
10 58494 5 1 45 LEU CG C -13.382 5.857 -0.680 1.00 . E E . 45 LEU CG 1 1
10 58495 5 1 45 LEU H H -16.812 4.680 -0.858 1.00 . E E . 45 LEU H 1 1
10 58496 5 1 45 LEU HA H -14.238 3.253 -1.021 1.00 . E E . 45 LEU HA 1 1
10 58497 5 1 45 LEU HB2 H -14.789 5.525 0.913 1.00 . E E . 45 LEU HB2 1 1
10 58498 5 1 45 LEU HB3 H -13.383 4.470 0.966 1.00 . E E . 45 LEU HB3 1 1
10 58499 5 1 45 LEU HD11 H -11.968 6.745 0.672 1.00 . E E . 45 LEU HD11 1 1
10 58500 5 1 45 LEU HD12 H -13.567 7.485 0.714 1.00 . E E . 45 LEU HD12 1 1
10 58501 5 1 45 LEU HD13 H -12.484 7.808 -0.637 1.00 . E E . 45 LEU HD13 1 1
10 58502 5 1 45 LEU HD21 H -11.552 5.815 -1.815 1.00 . E E . 45 LEU HD21 1 1
10 58503 5 1 45 LEU HD22 H -12.620 4.454 -2.128 1.00 . E E . 45 LEU HD22 1 1
10 58504 5 1 45 LEU HD23 H -11.694 4.521 -0.629 1.00 . E E . 45 LEU HD23 1 1
10 58505 5 1 45 LEU HG H -14.079 6.207 -1.425 1.00 . E E . 45 LEU HG 1 1
10 58506 5 1 45 LEU N N -15.952 4.436 -1.258 1.00 . E E . 45 LEU N 1 1
10 58507 5 1 45 LEU O O -14.972 2.699 1.694 1.00 . E E . 45 LEU O 1 1
10 58508 5 1 46 GLY C C -16.509 0.423 1.730 1.00 . E E . 46 GLY C 1 1
10 58509 5 1 46 GLY CA C -17.408 1.550 1.238 1.00 . E E . 46 GLY CA 1 1
10 58510 5 1 46 GLY H H -17.113 2.650 -0.541 1.00 . E E . 46 GLY H 1 1
10 58511 5 1 46 GLY HA2 H -17.749 2.128 2.086 1.00 . E E . 46 GLY HA2 1 1
10 58512 5 1 46 GLY HA3 H -18.262 1.123 0.734 1.00 . E E . 46 GLY HA3 1 1
10 58513 5 1 46 GLY N N -16.702 2.428 0.319 1.00 . E E . 46 GLY N 1 1
10 58514 5 1 46 GLY O O -16.134 0.385 2.902 1.00 . E E . 46 GLY O 1 1
10 58515 5 1 47 VAL C C -14.335 -1.998 0.146 1.00 . E E . 47 VAL C 1 1
10 58516 5 1 47 VAL CA C -15.357 -1.646 1.224 1.00 . E E . 47 VAL CA 1 1
10 58517 5 1 47 VAL CB C -16.248 -2.863 1.480 1.00 . E E . 47 VAL CB 1 1
10 58518 5 1 47 VAL CG1 C -17.299 -2.517 2.536 1.00 . E E . 47 VAL CG1 1 1
10 58519 5 1 47 VAL CG2 C -16.946 -3.265 0.178 1.00 . E E . 47 VAL CG2 1 1
10 58520 5 1 47 VAL H H -16.548 -0.419 -0.060 1.00 . E E . 47 VAL H 1 1
10 58521 5 1 47 VAL HA H -14.822 -1.419 2.135 1.00 . E E . 47 VAL HA 1 1
10 58522 5 1 47 VAL HB H -15.640 -3.683 1.833 1.00 . E E . 47 VAL HB 1 1
10 58523 5 1 47 VAL HG11 H -17.931 -1.722 2.169 1.00 . E E . 47 VAL HG11 1 1
10 58524 5 1 47 VAL HG12 H -16.808 -2.198 3.443 1.00 . E E . 47 VAL HG12 1 1
10 58525 5 1 47 VAL HG13 H -17.903 -3.389 2.741 1.00 . E E . 47 VAL HG13 1 1
10 58526 5 1 47 VAL HG21 H -17.735 -3.969 0.396 1.00 . E E . 47 VAL HG21 1 1
10 58527 5 1 47 VAL HG22 H -16.228 -3.722 -0.487 1.00 . E E . 47 VAL HG22 1 1
10 58528 5 1 47 VAL HG23 H -17.364 -2.388 -0.292 1.00 . E E . 47 VAL HG23 1 1
10 58529 5 1 47 VAL N N -16.193 -0.495 0.852 1.00 . E E . 47 VAL N 1 1
10 58530 5 1 47 VAL O O -13.420 -2.783 0.395 1.00 . E E . 47 VAL O 1 1
10 58531 5 1 48 TRP C C -12.091 -1.604 -1.608 1.00 . E E . 48 TRP C 1 1
10 58532 5 1 48 TRP CA C -13.543 -1.774 -2.100 1.00 . E E . 48 TRP CA 1 1
10 58533 5 1 48 TRP CB C -13.854 -0.919 -3.365 1.00 . E E . 48 TRP CB 1 1
10 58534 5 1 48 TRP CD1 C -12.187 0.869 -4.034 1.00 . E E . 48 TRP CD1 1 1
10 58535 5 1 48 TRP CD2 C -11.587 -1.181 -4.742 1.00 . E E . 48 TRP CD2 1 1
10 58536 5 1 48 TRP CE2 C -10.579 -0.289 -5.180 1.00 . E E . 48 TRP CE2 1 1
10 58537 5 1 48 TRP CE3 C -11.448 -2.544 -5.059 1.00 . E E . 48 TRP CE3 1 1
10 58538 5 1 48 TRP CG C -12.597 -0.420 -4.018 1.00 . E E . 48 TRP CG 1 1
10 58539 5 1 48 TRP CH2 C -9.351 -2.092 -6.212 1.00 . E E . 48 TRP CH2 1 1
10 58540 5 1 48 TRP CZ2 C -9.473 -0.735 -5.906 1.00 . E E . 48 TRP CZ2 1 1
10 58541 5 1 48 TRP CZ3 C -10.337 -2.996 -5.790 1.00 . E E . 48 TRP CZ3 1 1
10 58542 5 1 48 TRP H H -15.233 -0.850 -1.201 1.00 . E E . 48 TRP H 1 1
10 58543 5 1 48 TRP HA H -13.678 -2.818 -2.353 1.00 . E E . 48 TRP HA 1 1
10 58544 5 1 48 TRP HB2 H -14.395 -1.525 -4.080 1.00 . E E . 48 TRP HB2 1 1
10 58545 5 1 48 TRP HB3 H -14.474 -0.081 -3.090 1.00 . E E . 48 TRP HB3 1 1
10 58546 5 1 48 TRP HD1 H -12.708 1.701 -3.584 1.00 . E E . 48 TRP HD1 1 1
10 58547 5 1 48 TRP HE1 H -10.481 1.771 -4.880 1.00 . E E . 48 TRP HE1 1 1
10 58548 5 1 48 TRP HE3 H -12.202 -3.249 -4.739 1.00 . E E . 48 TRP HE3 1 1
10 58549 5 1 48 TRP HH2 H -8.499 -2.446 -6.774 1.00 . E E . 48 TRP HH2 1 1
10 58550 5 1 48 TRP HZ2 H -8.716 -0.035 -6.228 1.00 . E E . 48 TRP HZ2 1 1
10 58551 5 1 48 TRP HZ3 H -10.242 -4.044 -6.028 1.00 . E E . 48 TRP HZ3 1 1
10 58552 5 1 48 TRP N N -14.482 -1.456 -1.030 1.00 . E E . 48 TRP N 1 1
10 58553 5 1 48 TRP NE1 N -10.990 0.948 -4.724 1.00 . E E . 48 TRP NE1 1 1
10 58554 5 1 48 TRP O O -11.257 -2.480 -1.840 1.00 . E E . 48 TRP O 1 1
10 58555 5 1 49 PRO C C -9.925 -1.386 0.540 1.00 . E E . 49 PRO C 1 1
10 58556 5 1 49 PRO CA C -10.385 -0.282 -0.418 1.00 . E E . 49 PRO CA 1 1
10 58557 5 1 49 PRO CB C -10.489 1.075 0.307 1.00 . E E . 49 PRO CB 1 1
10 58558 5 1 49 PRO CD C -12.668 0.598 -0.603 1.00 . E E . 49 PRO CD 1 1
10 58559 5 1 49 PRO CG C -11.700 1.730 -0.270 1.00 . E E . 49 PRO CG 1 1
10 58560 5 1 49 PRO HA H -9.692 -0.199 -1.240 1.00 . E E . 49 PRO HA 1 1
10 58561 5 1 49 PRO HB2 H -10.613 0.927 1.374 1.00 . E E . 49 PRO HB2 1 1
10 58562 5 1 49 PRO HB3 H -9.612 1.677 0.114 1.00 . E E . 49 PRO HB3 1 1
10 58563 5 1 49 PRO HD2 H -13.281 0.363 0.256 1.00 . E E . 49 PRO HD2 1 1
10 58564 5 1 49 PRO HD3 H -13.276 0.860 -1.447 1.00 . E E . 49 PRO HD3 1 1
10 58565 5 1 49 PRO HG2 H -12.143 2.406 0.453 1.00 . E E . 49 PRO HG2 1 1
10 58566 5 1 49 PRO HG3 H -11.443 2.265 -1.172 1.00 . E E . 49 PRO HG3 1 1
10 58567 5 1 49 PRO N N -11.771 -0.521 -0.938 1.00 . E E . 49 PRO N 1 1
10 58568 5 1 49 PRO O O -8.763 -1.788 0.523 1.00 . E E . 49 PRO O 1 1
10 58569 5 1 50 LEU C C -9.901 -4.093 1.828 1.00 . E E . 50 LEU C 1 1
10 58570 5 1 50 LEU CA C -10.503 -2.812 2.413 1.00 . E E . 50 LEU CA 1 1
10 58571 5 1 50 LEU CB C -11.771 -3.163 3.214 1.00 . E E . 50 LEU CB 1 1
10 58572 5 1 50 LEU CD1 C -13.481 -2.325 4.844 1.00 . E E . 50 LEU CD1 1 1
10 58573 5 1 50 LEU CD2 C -11.039 -1.983 5.344 1.00 . E E . 50 LEU CD2 1 1
10 58574 5 1 50 LEU CG C -12.105 -2.044 4.223 1.00 . E E . 50 LEU CG 1 1
10 58575 5 1 50 LEU H H -11.703 -1.395 1.410 1.00 . E E . 50 LEU H 1 1
10 58576 5 1 50 LEU HA H -9.785 -2.387 3.091 1.00 . E E . 50 LEU HA 1 1
10 58577 5 1 50 LEU HB2 H -12.596 -3.283 2.530 1.00 . E E . 50 LEU HB2 1 1
10 58578 5 1 50 LEU HB3 H -11.617 -4.091 3.748 1.00 . E E . 50 LEU HB3 1 1
10 58579 5 1 50 LEU HD11 H -14.189 -2.565 4.067 1.00 . E E . 50 LEU HD11 1 1
10 58580 5 1 50 LEU HD12 H -13.818 -1.450 5.380 1.00 . E E . 50 LEU HD12 1 1
10 58581 5 1 50 LEU HD13 H -13.403 -3.158 5.529 1.00 . E E . 50 LEU HD13 1 1
10 58582 5 1 50 LEU HD21 H -10.621 -2.966 5.509 1.00 . E E . 50 LEU HD21 1 1
10 58583 5 1 50 LEU HD22 H -11.485 -1.630 6.267 1.00 . E E . 50 LEU HD22 1 1
10 58584 5 1 50 LEU HD23 H -10.249 -1.303 5.060 1.00 . E E . 50 LEU HD23 1 1
10 58585 5 1 50 LEU HG H -12.137 -1.097 3.704 1.00 . E E . 50 LEU HG 1 1
10 58586 5 1 50 LEU N N -10.817 -1.813 1.393 1.00 . E E . 50 LEU N 1 1
10 58587 5 1 50 LEU O O -9.067 -4.721 2.469 1.00 . E E . 50 LEU O 1 1
10 58588 5 1 51 LEU C C -8.220 -5.667 0.065 1.00 . E E . 51 LEU C 1 1
10 58589 5 1 51 LEU CA C -9.751 -5.763 0.162 1.00 . E E . 51 LEU CA 1 1
10 58590 5 1 51 LEU CB C -10.336 -6.065 -1.224 1.00 . E E . 51 LEU CB 1 1
10 58591 5 1 51 LEU CD1 C -12.665 -5.652 -0.405 1.00 . E E . 51 LEU CD1 1 1
10 58592 5 1 51 LEU CD2 C -12.283 -7.005 -2.473 1.00 . E E . 51 LEU CD2 1 1
10 58593 5 1 51 LEU CG C -11.738 -6.664 -1.084 1.00 . E E . 51 LEU CG 1 1
10 58594 5 1 51 LEU H H -11.000 -4.033 0.176 1.00 . E E . 51 LEU H 1 1
10 58595 5 1 51 LEU HA H -10.007 -6.568 0.835 1.00 . E E . 51 LEU HA 1 1
10 58596 5 1 51 LEU HB2 H -10.393 -5.150 -1.795 1.00 . E E . 51 LEU HB2 1 1
10 58597 5 1 51 LEU HB3 H -9.699 -6.770 -1.742 1.00 . E E . 51 LEU HB3 1 1
10 58598 5 1 51 LEU HD11 H -13.694 -5.951 -0.552 1.00 . E E . 51 LEU HD11 1 1
10 58599 5 1 51 LEU HD12 H -12.509 -4.674 -0.837 1.00 . E E . 51 LEU HD12 1 1
10 58600 5 1 51 LEU HD13 H -12.449 -5.619 0.652 1.00 . E E . 51 LEU HD13 1 1
10 58601 5 1 51 LEU HD21 H -11.594 -7.666 -2.978 1.00 . E E . 51 LEU HD21 1 1
10 58602 5 1 51 LEU HD22 H -12.395 -6.096 -3.048 1.00 . E E . 51 LEU HD22 1 1
10 58603 5 1 51 LEU HD23 H -13.242 -7.490 -2.376 1.00 . E E . 51 LEU HD23 1 1
10 58604 5 1 51 LEU HG H -11.688 -7.562 -0.486 1.00 . E E . 51 LEU HG 1 1
10 58605 5 1 51 LEU N N -10.311 -4.519 0.676 1.00 . E E . 51 LEU N 1 1
10 58606 5 1 51 LEU O O -7.515 -6.606 0.437 1.00 . E E . 51 LEU O 1 1
10 58607 5 1 52 LEU C C -5.566 -4.472 0.807 1.00 . E E . 52 LEU C 1 1
10 58608 5 1 52 LEU CA C -6.259 -4.428 -0.564 1.00 . E E . 52 LEU CA 1 1
10 58609 5 1 52 LEU CB C -5.924 -3.110 -1.281 1.00 . E E . 52 LEU CB 1 1
10 58610 5 1 52 LEU CD1 C -5.079 -4.153 -3.440 1.00 . E E . 52 LEU CD1 1 1
10 58611 5 1 52 LEU CD2 C -7.544 -3.835 -3.061 1.00 . E E . 52 LEU CD2 1 1
10 58612 5 1 52 LEU CG C -6.151 -3.248 -2.800 1.00 . E E . 52 LEU CG 1 1
10 58613 5 1 52 LEU H H -8.322 -3.869 -0.750 1.00 . E E . 52 LEU H 1 1
10 58614 5 1 52 LEU HA H -5.886 -5.249 -1.152 1.00 . E E . 52 LEU HA 1 1
10 58615 5 1 52 LEU HB2 H -6.562 -2.328 -0.897 1.00 . E E . 52 LEU HB2 1 1
10 58616 5 1 52 LEU HB3 H -4.892 -2.848 -1.095 1.00 . E E . 52 LEU HB3 1 1
10 58617 5 1 52 LEU HD11 H -5.386 -5.188 -3.388 1.00 . E E . 52 LEU HD11 1 1
10 58618 5 1 52 LEU HD12 H -4.139 -4.033 -2.922 1.00 . E E . 52 LEU HD12 1 1
10 58619 5 1 52 LEU HD13 H -4.952 -3.873 -4.475 1.00 . E E . 52 LEU HD13 1 1
10 58620 5 1 52 LEU HD21 H -7.544 -4.885 -2.812 1.00 . E E . 52 LEU HD21 1 1
10 58621 5 1 52 LEU HD22 H -7.794 -3.713 -4.105 1.00 . E E . 52 LEU HD22 1 1
10 58622 5 1 52 LEU HD23 H -8.272 -3.319 -2.456 1.00 . E E . 52 LEU HD23 1 1
10 58623 5 1 52 LEU HG H -6.091 -2.267 -3.250 1.00 . E E . 52 LEU HG 1 1
10 58624 5 1 52 LEU N N -7.713 -4.570 -0.434 1.00 . E E . 52 LEU N 1 1
10 58625 5 1 52 LEU O O -4.564 -5.164 0.980 1.00 . E E . 52 LEU O 1 1
10 58626 5 1 53 VAL C C -5.629 -5.127 3.754 1.00 . E E . 53 VAL C 1 1
10 58627 5 1 53 VAL CA C -5.567 -3.737 3.122 1.00 . E E . 53 VAL CA 1 1
10 58628 5 1 53 VAL CB C -6.255 -2.661 3.992 1.00 . E E . 53 VAL CB 1 1
10 58629 5 1 53 VAL CG1 C -6.732 -1.526 3.085 1.00 . E E . 53 VAL CG1 1 1
10 58630 5 1 53 VAL CG2 C -7.450 -3.237 4.785 1.00 . E E . 53 VAL CG2 1 1
10 58631 5 1 53 VAL H H -6.914 -3.236 1.571 1.00 . E E . 53 VAL H 1 1
10 58632 5 1 53 VAL HA H -4.519 -3.474 3.036 1.00 . E E . 53 VAL HA 1 1
10 58633 5 1 53 VAL HB H -5.529 -2.257 4.691 1.00 . E E . 53 VAL HB 1 1
10 58634 5 1 53 VAL HG11 H -6.986 -0.670 3.687 1.00 . E E . 53 VAL HG11 1 1
10 58635 5 1 53 VAL HG12 H -7.598 -1.849 2.534 1.00 . E E . 53 VAL HG12 1 1
10 58636 5 1 53 VAL HG13 H -5.945 -1.261 2.395 1.00 . E E . 53 VAL HG13 1 1
10 58637 5 1 53 VAL HG21 H -7.103 -3.605 5.740 1.00 . E E . 53 VAL HG21 1 1
10 58638 5 1 53 VAL HG22 H -7.897 -4.043 4.239 1.00 . E E . 53 VAL HG22 1 1
10 58639 5 1 53 VAL HG23 H -8.187 -2.466 4.948 1.00 . E E . 53 VAL HG23 1 1
10 58640 5 1 53 VAL N N -6.111 -3.763 1.760 1.00 . E E . 53 VAL N 1 1
10 58641 5 1 53 VAL O O -4.811 -5.475 4.606 1.00 . E E . 53 VAL O 1 1
10 58642 5 1 54 ARG C C -5.521 -8.022 3.768 1.00 . E E . 54 ARG C 1 1
10 58643 5 1 54 ARG CA C -6.812 -7.220 3.901 1.00 . E E . 54 ARG CA 1 1
10 58644 5 1 54 ARG CB C -7.936 -7.933 3.149 1.00 . E E . 54 ARG CB 1 1
10 58645 5 1 54 ARG CD C -9.562 -9.825 3.242 1.00 . E E . 54 ARG CD 1 1
10 58646 5 1 54 ARG CG C -8.331 -9.204 3.903 1.00 . E E . 54 ARG CG 1 1
10 58647 5 1 54 ARG CZ C -11.077 -11.643 3.690 1.00 . E E . 54 ARG CZ 1 1
10 58648 5 1 54 ARG H H -7.224 -5.537 2.668 1.00 . E E . 54 ARG H 1 1
10 58649 5 1 54 ARG HA H -7.083 -7.140 4.943 1.00 . E E . 54 ARG HA 1 1
10 58650 5 1 54 ARG HB2 H -8.792 -7.278 3.075 1.00 . E E . 54 ARG HB2 1 1
10 58651 5 1 54 ARG HB3 H -7.596 -8.197 2.159 1.00 . E E . 54 ARG HB3 1 1
10 58652 5 1 54 ARG HD2 H -10.385 -9.129 3.294 1.00 . E E . 54 ARG HD2 1 1
10 58653 5 1 54 ARG HD3 H -9.342 -10.042 2.207 1.00 . E E . 54 ARG HD3 1 1
10 58654 5 1 54 ARG HE H -9.316 -11.453 4.576 1.00 . E E . 54 ARG HE 1 1
10 58655 5 1 54 ARG HG2 H -7.512 -9.909 3.873 1.00 . E E . 54 ARG HG2 1 1
10 58656 5 1 54 ARG HG3 H -8.560 -8.960 4.929 1.00 . E E . 54 ARG HG3 1 1
10 58657 5 1 54 ARG HH11 H -11.673 -10.275 2.355 1.00 . E E . 54 ARG HH11 1 1
10 58658 5 1 54 ARG HH12 H -12.784 -11.570 2.649 1.00 . E E . 54 ARG HH12 1 1
10 58659 5 1 54 ARG HH21 H -10.746 -13.144 4.971 1.00 . E E . 54 ARG HH21 1 1
10 58660 5 1 54 ARG HH22 H -12.261 -13.195 4.131 1.00 . E E . 54 ARG HH22 1 1
10 58661 5 1 54 ARG N N -6.614 -5.885 3.352 1.00 . E E . 54 ARG N 1 1
10 58662 5 1 54 ARG NE N -9.934 -11.057 3.927 1.00 . E E . 54 ARG NE 1 1
10 58663 5 1 54 ARG NH1 N -11.909 -11.122 2.831 1.00 . E E . 54 ARG NH1 1 1
10 58664 5 1 54 ARG NH2 N -11.385 -12.747 4.313 1.00 . E E . 54 ARG NH2 1 1
10 58665 5 1 54 ARG O O -5.169 -8.773 4.660 1.00 . E E . 54 ARG O 1 1
10 58666 5 1 55 LEU C C -2.637 -8.296 3.637 1.00 . E E . 55 LEU C 1 1
10 58667 5 1 55 LEU CA C -3.594 -8.620 2.476 1.00 . E E . 55 LEU CA 1 1
10 58668 5 1 55 LEU CB C -2.954 -8.236 1.138 1.00 . E E . 55 LEU CB 1 1
10 58669 5 1 55 LEU CD1 C -2.047 -10.562 0.752 1.00 . E E . 55 LEU CD1 1 1
10 58670 5 1 55 LEU CD2 C -1.016 -8.579 -0.398 1.00 . E E . 55 LEU CD2 1 1
10 58671 5 1 55 LEU CG C -1.688 -9.070 0.890 1.00 . E E . 55 LEU CG 1 1
10 58672 5 1 55 LEU H H -5.218 -7.286 1.975 1.00 . E E . 55 LEU H 1 1
10 58673 5 1 55 LEU HA H -3.814 -9.677 2.480 1.00 . E E . 55 LEU HA 1 1
10 58674 5 1 55 LEU HB2 H -3.660 -8.412 0.340 1.00 . E E . 55 LEU HB2 1 1
10 58675 5 1 55 LEU HB3 H -2.690 -7.189 1.157 1.00 . E E . 55 LEU HB3 1 1
10 58676 5 1 55 LEU HD11 H -2.086 -11.014 1.732 1.00 . E E . 55 LEU HD11 1 1
10 58677 5 1 55 LEU HD12 H -1.294 -11.066 0.162 1.00 . E E . 55 LEU HD12 1 1
10 58678 5 1 55 LEU HD13 H -3.008 -10.665 0.269 1.00 . E E . 55 LEU HD13 1 1
10 58679 5 1 55 LEU HD21 H -0.092 -9.117 -0.550 1.00 . E E . 55 LEU HD21 1 1
10 58680 5 1 55 LEU HD22 H -0.808 -7.522 -0.315 1.00 . E E . 55 LEU HD22 1 1
10 58681 5 1 55 LEU HD23 H -1.675 -8.751 -1.236 1.00 . E E . 55 LEU HD23 1 1
10 58682 5 1 55 LEU HG H -1.007 -8.943 1.718 1.00 . E E . 55 LEU HG 1 1
10 58683 5 1 55 LEU N N -4.841 -7.873 2.668 1.00 . E E . 55 LEU N 1 1
10 58684 5 1 55 LEU O O -1.991 -9.182 4.193 1.00 . E E . 55 LEU O 1 1
10 58685 5 1 56 LEU C C -2.297 -6.994 6.487 1.00 . E E . 56 LEU C 1 1
10 58686 5 1 56 LEU CA C -1.788 -6.514 5.108 1.00 . E E . 56 LEU CA 1 1
10 58687 5 1 56 LEU CB C -1.812 -4.980 5.073 1.00 . E E . 56 LEU CB 1 1
10 58688 5 1 56 LEU CD1 C 0.613 -4.276 5.043 1.00 . E E . 56 LEU CD1 1 1
10 58689 5 1 56 LEU CD2 C -1.026 -3.018 6.445 1.00 . E E . 56 LEU CD2 1 1
10 58690 5 1 56 LEU CG C -0.645 -4.405 5.910 1.00 . E E . 56 LEU CG 1 1
10 58691 5 1 56 LEU H H -3.145 -6.400 3.491 1.00 . E E . 56 LEU H 1 1
10 58692 5 1 56 LEU HA H -0.769 -6.845 4.985 1.00 . E E . 56 LEU HA 1 1
10 58693 5 1 56 LEU HB2 H -1.727 -4.644 4.048 1.00 . E E . 56 LEU HB2 1 1
10 58694 5 1 56 LEU HB3 H -2.753 -4.635 5.480 1.00 . E E . 56 LEU HB3 1 1
10 58695 5 1 56 LEU HD11 H 0.501 -3.440 4.369 1.00 . E E . 56 LEU HD11 1 1
10 58696 5 1 56 LEU HD12 H 0.757 -5.180 4.473 1.00 . E E . 56 LEU HD12 1 1
10 58697 5 1 56 LEU HD13 H 1.471 -4.111 5.679 1.00 . E E . 56 LEU HD13 1 1
10 58698 5 1 56 LEU HD21 H -0.144 -2.523 6.825 1.00 . E E . 56 LEU HD21 1 1
10 58699 5 1 56 LEU HD22 H -1.750 -3.124 7.239 1.00 . E E . 56 LEU HD22 1 1
10 58700 5 1 56 LEU HD23 H -1.452 -2.428 5.646 1.00 . E E . 56 LEU HD23 1 1
10 58701 5 1 56 LEU HG H -0.439 -5.063 6.744 1.00 . E E . 56 LEU HG 1 1
10 58702 5 1 56 LEU N N -2.590 -7.038 3.986 1.00 . E E . 56 LEU N 1 1
10 58703 5 1 56 LEU O O -1.544 -7.102 7.456 1.00 . E E . 56 LEU O 1 1
10 58704 5 1 57 ARG C C -3.833 -8.734 8.561 1.00 . E E . 57 ARG C 1 1
10 58705 5 1 57 ARG CA C -4.308 -7.465 7.809 1.00 . E E . 57 ARG CA 1 1
10 58706 5 1 57 ARG CB C -5.801 -7.605 7.509 1.00 . E E . 57 ARG CB 1 1
10 58707 5 1 57 ARG CD C -8.066 -7.690 8.561 1.00 . E E . 57 ARG CD 1 1
10 58708 5 1 57 ARG CG C -6.566 -7.855 8.811 1.00 . E E . 57 ARG CG 1 1
10 58709 5 1 57 ARG CZ C -9.813 -9.045 7.599 1.00 . E E . 57 ARG CZ 1 1
10 58710 5 1 57 ARG H H -4.069 -6.968 5.720 1.00 . E E . 57 ARG H 1 1
10 58711 5 1 57 ARG HA H -4.191 -6.625 8.476 1.00 . E E . 57 ARG HA 1 1
10 58712 5 1 57 ARG HB2 H -6.161 -6.698 7.048 1.00 . E E . 57 ARG HB2 1 1
10 58713 5 1 57 ARG HB3 H -5.958 -8.436 6.839 1.00 . E E . 57 ARG HB3 1 1
10 58714 5 1 57 ARG HD2 H -8.594 -7.757 9.500 1.00 . E E . 57 ARG HD2 1 1
10 58715 5 1 57 ARG HD3 H -8.250 -6.722 8.118 1.00 . E E . 57 ARG HD3 1 1
10 58716 5 1 57 ARG HE H -7.905 -9.215 7.098 1.00 . E E . 57 ARG HE 1 1
10 58717 5 1 57 ARG HG2 H -6.367 -8.857 9.159 1.00 . E E . 57 ARG HG2 1 1
10 58718 5 1 57 ARG HG3 H -6.246 -7.144 9.557 1.00 . E E . 57 ARG HG3 1 1
10 58719 5 1 57 ARG HH11 H -10.373 -7.683 8.954 1.00 . E E . 57 ARG HH11 1 1
10 58720 5 1 57 ARG HH12 H -11.649 -8.647 8.289 1.00 . E E . 57 ARG HH12 1 1
10 58721 5 1 57 ARG HH21 H -9.551 -10.478 6.225 1.00 . E E . 57 ARG HH21 1 1
10 58722 5 1 57 ARG HH22 H -11.184 -10.229 6.745 1.00 . E E . 57 ARG HH22 1 1
10 58723 5 1 57 ARG N N -3.593 -7.145 6.554 1.00 . E E . 57 ARG N 1 1
10 58724 5 1 57 ARG NE N -8.546 -8.735 7.662 1.00 . E E . 57 ARG NE 1 1
10 58725 5 1 57 ARG NH1 N -10.679 -8.408 8.338 1.00 . E E . 57 ARG NH1 1 1
10 58726 5 1 57 ARG NH2 N -10.213 -9.991 6.794 1.00 . E E . 57 ARG NH2 1 1
10 58727 5 1 57 ARG O O -3.689 -8.673 9.782 1.00 . E E . 57 ARG O 1 1
10 58728 5 1 58 PRO C C -1.784 -10.797 9.411 1.00 . E E . 58 PRO C 1 1
10 58729 5 1 58 PRO CA C -3.092 -11.069 8.666 1.00 . E E . 58 PRO CA 1 1
10 58730 5 1 58 PRO CB C -2.907 -12.132 7.564 1.00 . E E . 58 PRO CB 1 1
10 58731 5 1 58 PRO CD C -3.703 -10.126 6.501 1.00 . E E . 58 PRO CD 1 1
10 58732 5 1 58 PRO CG C -2.824 -11.355 6.290 1.00 . E E . 58 PRO CG 1 1
10 58733 5 1 58 PRO HA H -3.848 -11.397 9.364 1.00 . E E . 58 PRO HA 1 1
10 58734 5 1 58 PRO HB2 H -1.998 -12.702 7.725 1.00 . E E . 58 PRO HB2 1 1
10 58735 5 1 58 PRO HB3 H -3.761 -12.796 7.534 1.00 . E E . 58 PRO HB3 1 1
10 58736 5 1 58 PRO HD2 H -3.342 -9.308 5.924 1.00 . E E . 58 PRO HD2 1 1
10 58737 5 1 58 PRO HD3 H -4.729 -10.350 6.261 1.00 . E E . 58 PRO HD3 1 1
10 58738 5 1 58 PRO HG2 H -1.799 -11.057 6.102 1.00 . E E . 58 PRO HG2 1 1
10 58739 5 1 58 PRO HG3 H -3.202 -11.937 5.464 1.00 . E E . 58 PRO HG3 1 1
10 58740 5 1 58 PRO N N -3.570 -9.856 7.929 1.00 . E E . 58 PRO N 1 1
10 58741 5 1 58 PRO O O -1.592 -11.254 10.537 1.00 . E E . 58 PRO O 1 1
10 58742 5 1 59 HIS C C 1.070 -10.987 9.895 1.00 . E E . 59 HIS C 1 1
10 58743 5 1 59 HIS CA C 0.373 -9.725 9.399 1.00 . E E . 59 HIS CA 1 1
10 58744 5 1 59 HIS CB C 0.153 -8.765 10.573 1.00 . E E . 59 HIS CB 1 1
10 58745 5 1 59 HIS CD2 C 2.259 -7.207 10.368 1.00 . E E . 59 HIS CD2 1 1
10 58746 5 1 59 HIS CE1 C 3.241 -7.761 12.218 1.00 . E E . 59 HIS CE1 1 1
10 58747 5 1 59 HIS CG C 1.463 -8.146 10.976 1.00 . E E . 59 HIS CG 1 1
10 58748 5 1 59 HIS H H -1.128 -9.717 7.888 1.00 . E E . 59 HIS H 1 1
10 58749 5 1 59 HIS HA H 1.007 -9.241 8.667 1.00 . E E . 59 HIS HA 1 1
10 58750 5 1 59 HIS HB2 H -0.536 -7.988 10.275 1.00 . E E . 59 HIS HB2 1 1
10 58751 5 1 59 HIS HB3 H -0.260 -9.310 11.409 1.00 . E E . 59 HIS HB3 1 1
10 58752 5 1 59 HIS HD1 H 1.799 -9.135 12.819 1.00 . E E . 59 HIS HD1 1 1
10 58753 5 1 59 HIS HD2 H 2.047 -6.730 9.424 1.00 . E E . 59 HIS HD2 1 1
10 58754 5 1 59 HIS HE1 H 3.951 -7.817 13.031 1.00 . E E . 59 HIS HE1 1 1
10 58755 5 1 59 HIS HE2 H 4.117 -6.345 10.968 1.00 . E E . 59 HIS HE2 1 1
10 58756 5 1 59 HIS N N -0.912 -10.058 8.784 1.00 . E E . 59 HIS N 1 1
10 58757 5 1 59 HIS ND1 N 2.109 -8.486 12.154 1.00 . E E . 59 HIS ND1 1 1
10 58758 5 1 59 HIS NE2 N 3.382 -6.966 11.155 1.00 . E E . 59 HIS NE2 1 1
10 58759 5 1 59 HIS O O 0.511 -12.082 9.830 1.00 . E E . 59 HIS O 1 1
10 58760 5 1 60 ARG C C 4.289 -11.473 11.601 1.00 . E E . 60 ARG C 1 1
10 58761 5 1 60 ARG CA C 3.047 -11.966 10.863 1.00 . E E . 60 ARG CA 1 1
10 58762 5 1 60 ARG CB C 3.471 -12.841 9.679 1.00 . E E . 60 ARG CB 1 1
10 58763 5 1 60 ARG CD C 5.159 -14.640 9.175 1.00 . E E . 60 ARG CD 1 1
10 58764 5 1 60 ARG CG C 4.103 -14.159 10.177 1.00 . E E . 60 ARG CG 1 1
10 58765 5 1 60 ARG CZ C 5.142 -15.631 6.980 1.00 . E E . 60 ARG CZ 1 1
10 58766 5 1 60 ARG H H 2.676 -9.937 10.388 1.00 . E E . 60 ARG H 1 1
10 58767 5 1 60 ARG HA H 2.439 -12.551 11.536 1.00 . E E . 60 ARG HA 1 1
10 58768 5 1 60 ARG HB2 H 2.602 -13.064 9.073 1.00 . E E . 60 ARG HB2 1 1
10 58769 5 1 60 ARG HB3 H 4.189 -12.296 9.081 1.00 . E E . 60 ARG HB3 1 1
10 58770 5 1 60 ARG HD2 H 5.918 -13.878 9.068 1.00 . E E . 60 ARG HD2 1 1
10 58771 5 1 60 ARG HD3 H 5.615 -15.548 9.545 1.00 . E E . 60 ARG HD3 1 1
10 58772 5 1 60 ARG HE H 3.670 -14.502 7.672 1.00 . E E . 60 ARG HE 1 1
10 58773 5 1 60 ARG HG2 H 4.571 -14.003 11.138 1.00 . E E . 60 ARG HG2 1 1
10 58774 5 1 60 ARG HG3 H 3.336 -14.913 10.272 1.00 . E E . 60 ARG HG3 1 1
10 58775 5 1 60 ARG HH11 H 6.739 -16.002 8.130 1.00 . E E . 60 ARG HH11 1 1
10 58776 5 1 60 ARG HH12 H 6.764 -16.727 6.556 1.00 . E E . 60 ARG HH12 1 1
10 58777 5 1 60 ARG HH21 H 3.684 -15.434 5.623 1.00 . E E . 60 ARG HH21 1 1
10 58778 5 1 60 ARG HH22 H 5.034 -16.404 5.137 1.00 . E E . 60 ARG HH22 1 1
10 58779 5 1 60 ARG N N 2.276 -10.831 10.370 1.00 . E E . 60 ARG N 1 1
10 58780 5 1 60 ARG NE N 4.546 -14.894 7.876 1.00 . E E . 60 ARG NE 1 1
10 58781 5 1 60 ARG NH1 N 6.305 -16.161 7.242 1.00 . E E . 60 ARG NH1 1 1
10 58782 5 1 60 ARG NH2 N 4.576 -15.839 5.823 1.00 . E E . 60 ARG NH2 1 1
10 58783 5 1 60 ARG O O 5.351 -11.321 11.002 1.00 . E E . 60 ARG O 1 1
10 58784 5 1 61 ALA C C 6.444 -11.716 13.641 1.00 . E E . 61 ALA C 1 1
10 58785 5 1 61 ALA CA C 5.283 -10.727 13.658 1.00 . E E . 61 ALA CA 1 1
10 58786 5 1 61 ALA CB C 4.858 -10.450 15.105 1.00 . E E . 61 ALA CB 1 1
10 58787 5 1 61 ALA H H 3.284 -11.349 13.306 1.00 . E E . 61 ALA H 1 1
10 58788 5 1 61 ALA HA H 5.620 -9.807 13.215 1.00 . E E . 61 ALA HA 1 1
10 58789 5 1 61 ALA HB1 H 4.684 -11.384 15.615 1.00 . E E . 61 ALA HB1 1 1
10 58790 5 1 61 ALA HB2 H 3.951 -9.864 15.107 1.00 . E E . 61 ALA HB2 1 1
10 58791 5 1 61 ALA HB3 H 5.642 -9.900 15.615 1.00 . E E . 61 ALA HB3 1 1
10 58792 5 1 61 ALA N N 4.154 -11.219 12.874 1.00 . E E . 61 ALA N 1 1
10 58793 5 1 61 ALA O O 7.574 -11.356 13.973 1.00 . E E . 61 ALA O 1 1
10 58794 5 1 62 LEU C C 8.303 -13.495 12.199 1.00 . E E . 62 LEU C 1 1
10 58795 5 1 62 LEU CA C 7.236 -13.933 13.196 1.00 . E E . 62 LEU CA 1 1
10 58796 5 1 62 LEU CB C 6.667 -15.292 12.777 1.00 . E E . 62 LEU CB 1 1
10 58797 5 1 62 LEU CD1 C 4.901 -16.998 13.233 1.00 . E E . 62 LEU CD1 1 1
10 58798 5 1 62 LEU CD2 C 5.698 -15.506 15.078 1.00 . E E . 62 LEU CD2 1 1
10 58799 5 1 62 LEU CG C 5.396 -15.590 13.576 1.00 . E E . 62 LEU CG 1 1
10 58800 5 1 62 LEU H H 5.265 -13.171 12.989 1.00 . E E . 62 LEU H 1 1
10 58801 5 1 62 LEU HA H 7.687 -14.026 14.172 1.00 . E E . 62 LEU HA 1 1
10 58802 5 1 62 LEU HB2 H 6.436 -15.275 11.723 1.00 . E E . 62 LEU HB2 1 1
10 58803 5 1 62 LEU HB3 H 7.399 -16.061 12.972 1.00 . E E . 62 LEU HB3 1 1
10 58804 5 1 62 LEU HD11 H 3.916 -17.145 13.653 1.00 . E E . 62 LEU HD11 1 1
10 58805 5 1 62 LEU HD12 H 5.581 -17.729 13.646 1.00 . E E . 62 LEU HD12 1 1
10 58806 5 1 62 LEU HD13 H 4.856 -17.112 12.160 1.00 . E E . 62 LEU HD13 1 1
10 58807 5 1 62 LEU HD21 H 6.646 -15.980 15.286 1.00 . E E . 62 LEU HD21 1 1
10 58808 5 1 62 LEU HD22 H 4.917 -16.007 15.633 1.00 . E E . 62 LEU HD22 1 1
10 58809 5 1 62 LEU HD23 H 5.741 -14.470 15.379 1.00 . E E . 62 LEU HD23 1 1
10 58810 5 1 62 LEU HG H 4.633 -14.869 13.320 1.00 . E E . 62 LEU HG 1 1
10 58811 5 1 62 LEU N N 6.178 -12.932 13.252 1.00 . E E . 62 LEU N 1 1
10 58812 5 1 62 LEU O O 9.497 -13.674 12.433 1.00 . E E . 62 LEU O 1 1
10 58813 5 1 63 ALA C C 9.926 -13.424 9.859 1.00 . E E . 63 ALA C 1 1
10 58814 5 1 63 ALA CA C 8.778 -12.437 10.076 1.00 . E E . 63 ALA CA 1 1
10 58815 5 1 63 ALA CB C 9.335 -11.068 10.475 1.00 . E E . 63 ALA CB 1 1
10 58816 5 1 63 ALA H H 6.899 -12.797 10.988 1.00 . E E . 63 ALA H 1 1
10 58817 5 1 63 ALA HA H 8.231 -12.332 9.151 1.00 . E E . 63 ALA HA 1 1
10 58818 5 1 63 ALA HB1 H 10.205 -10.839 9.875 1.00 . E E . 63 ALA HB1 1 1
10 58819 5 1 63 ALA HB2 H 9.611 -11.082 11.518 1.00 . E E . 63 ALA HB2 1 1
10 58820 5 1 63 ALA HB3 H 8.580 -10.310 10.315 1.00 . E E . 63 ALA HB3 1 1
10 58821 5 1 63 ALA N N 7.864 -12.918 11.110 1.00 . E E . 63 ALA N 1 1
10 58822 5 1 63 ALA O O 11.064 -13.027 10.044 1.00 . E E . 63 ALA O 1 1
10 58823 5 1 63 ALA OXT O 9.647 -14.559 9.510 1.00 . E E . 63 ALA OXT 1 1
10 58824 6 1 1 GLY C C 25.274 4.173 31.612 1.00 . F F . 1 GLY C 1 1
10 58825 6 1 1 GLY CA C 26.259 4.988 32.445 1.00 . F F . 1 GLY CA 1 1
10 58826 6 1 1 GLY H1 H 26.971 4.785 34.390 1.00 . F F . 1 GLY H1 1 1
10 58827 6 1 1 GLY H2 H 25.729 3.697 33.991 1.00 . F F . 1 GLY H2 1 1
10 58828 6 1 1 GLY H3 H 25.369 5.330 34.296 1.00 . F F . 1 GLY H3 1 1
10 58829 6 1 1 GLY HA2 H 26.085 6.042 32.278 1.00 . F F . 1 GLY HA2 1 1
10 58830 6 1 1 GLY HA3 H 27.266 4.736 32.152 1.00 . F F . 1 GLY HA3 1 1
10 58831 6 1 1 GLY N N 26.067 4.677 33.890 1.00 . F F . 1 GLY N 1 1
10 58832 6 1 1 GLY O O 24.750 4.653 30.608 1.00 . F F . 1 GLY O 1 1
10 58833 6 1 2 ALA C C 22.745 2.748 31.171 1.00 . F F . 2 ALA C 1 1
10 58834 6 1 2 ALA CA C 24.111 2.084 31.313 1.00 . F F . 2 ALA CA 1 1
10 58835 6 1 2 ALA CB C 23.961 0.760 32.064 1.00 . F F . 2 ALA CB 1 1
10 58836 6 1 2 ALA H H 25.483 2.630 32.835 1.00 . F F . 2 ALA H 1 1
10 58837 6 1 2 ALA HA H 24.507 1.885 30.329 1.00 . F F . 2 ALA HA 1 1
10 58838 6 1 2 ALA HB1 H 23.364 0.914 32.950 1.00 . F F . 2 ALA HB1 1 1
10 58839 6 1 2 ALA HB2 H 24.937 0.393 32.346 1.00 . F F . 2 ALA HB2 1 1
10 58840 6 1 2 ALA HB3 H 23.476 0.037 31.424 1.00 . F F . 2 ALA HB3 1 1
10 58841 6 1 2 ALA N N 25.034 2.959 32.029 1.00 . F F . 2 ALA N 1 1
10 58842 6 1 2 ALA O O 22.243 2.925 30.062 1.00 . F F . 2 ALA O 1 1
10 58843 6 1 3 LYS C C 20.987 5.251 32.066 1.00 . F F . 3 LYS C 1 1
10 58844 6 1 3 LYS CA C 20.845 3.748 32.275 1.00 . F F . 3 LYS CA 1 1
10 58845 6 1 3 LYS CB C 20.123 3.481 33.604 1.00 . F F . 3 LYS CB 1 1
10 58846 6 1 3 LYS CD C 18.608 1.438 33.582 1.00 . F F . 3 LYS CD 1 1
10 58847 6 1 3 LYS CE C 18.305 1.579 32.089 1.00 . F F . 3 LYS CE 1 1
10 58848 6 1 3 LYS CG C 20.025 1.955 33.879 1.00 . F F . 3 LYS CG 1 1
10 58849 6 1 3 LYS H H 22.606 2.938 33.138 1.00 . F F . 3 LYS H 1 1
10 58850 6 1 3 LYS HA H 20.253 3.340 31.465 1.00 . F F . 3 LYS HA 1 1
10 58851 6 1 3 LYS HB2 H 20.678 3.957 34.403 1.00 . F F . 3 LYS HB2 1 1
10 58852 6 1 3 LYS HB3 H 19.132 3.911 33.561 1.00 . F F . 3 LYS HB3 1 1
10 58853 6 1 3 LYS HD2 H 18.540 0.398 33.865 1.00 . F F . 3 LYS HD2 1 1
10 58854 6 1 3 LYS HD3 H 17.889 2.011 34.148 1.00 . F F . 3 LYS HD3 1 1
10 58855 6 1 3 LYS HE2 H 18.075 2.610 31.864 1.00 . F F . 3 LYS HE2 1 1
10 58856 6 1 3 LYS HE3 H 19.164 1.266 31.514 1.00 . F F . 3 LYS HE3 1 1
10 58857 6 1 3 LYS HG2 H 20.733 1.421 33.260 1.00 . F F . 3 LYS HG2 1 1
10 58858 6 1 3 LYS HG3 H 20.255 1.763 34.918 1.00 . F F . 3 LYS HG3 1 1
10 58859 6 1 3 LYS HZ1 H 17.422 -0.275 31.741 1.00 . F F . 3 LYS HZ1 1 1
10 58860 6 1 3 LYS HZ2 H 16.791 0.983 30.790 1.00 . F F . 3 LYS HZ2 1 1
10 58861 6 1 3 LYS HZ3 H 16.378 0.869 32.434 1.00 . F F . 3 LYS HZ3 1 1
10 58862 6 1 3 LYS N N 22.158 3.106 32.283 1.00 . F F . 3 LYS N 1 1
10 58863 6 1 3 LYS NZ N 17.136 0.724 31.737 1.00 . F F . 3 LYS NZ 1 1
10 58864 6 1 3 LYS O O 20.718 6.046 32.967 1.00 . F F . 3 LYS O 1 1
10 58865 6 1 4 ASN C C 21.510 7.180 29.027 1.00 . F F . 4 ASN C 1 1
10 58866 6 1 4 ASN CA C 21.568 7.026 30.538 1.00 . F F . 4 ASN CA 1 1
10 58867 6 1 4 ASN CB C 22.912 7.542 31.057 1.00 . F F . 4 ASN CB 1 1
10 58868 6 1 4 ASN CG C 22.851 7.729 32.569 1.00 . F F . 4 ASN CG 1 1
10 58869 6 1 4 ASN H H 21.586 4.936 30.212 1.00 . F F . 4 ASN H 1 1
10 58870 6 1 4 ASN HA H 20.770 7.605 30.982 1.00 . F F . 4 ASN HA 1 1
10 58871 6 1 4 ASN HB2 H 23.686 6.829 30.814 1.00 . F F . 4 ASN HB2 1 1
10 58872 6 1 4 ASN HB3 H 23.136 8.490 30.588 1.00 . F F . 4 ASN HB3 1 1
10 58873 6 1 4 ASN HD21 H 24.448 6.601 32.920 1.00 . F F . 4 ASN HD21 1 1
10 58874 6 1 4 ASN HD22 H 23.712 7.266 34.297 1.00 . F F . 4 ASN HD22 1 1
10 58875 6 1 4 ASN N N 21.395 5.620 30.886 1.00 . F F . 4 ASN N 1 1
10 58876 6 1 4 ASN ND2 N 23.744 7.151 33.325 1.00 . F F . 4 ASN ND2 1 1
10 58877 6 1 4 ASN O O 20.982 8.162 28.507 1.00 . F F . 4 ASN O 1 1
10 58878 6 1 4 ASN OD1 O 21.967 8.418 33.076 1.00 . F F . 4 ASN OD1 1 1
10 58879 6 1 5 VAL C C 20.627 5.951 26.381 1.00 . F F . 5 VAL C 1 1
10 58880 6 1 5 VAL CA C 22.041 6.218 26.888 1.00 . F F . 5 VAL CA 1 1
10 58881 6 1 5 VAL CB C 23.010 5.147 26.364 1.00 . F F . 5 VAL CB 1 1
10 58882 6 1 5 VAL CG1 C 23.504 5.528 24.970 1.00 . F F . 5 VAL CG1 1 1
10 58883 6 1 5 VAL CG2 C 24.211 5.043 27.310 1.00 . F F . 5 VAL CG2 1 1
10 58884 6 1 5 VAL H H 22.438 5.446 28.816 1.00 . F F . 5 VAL H 1 1
10 58885 6 1 5 VAL HA H 22.362 7.193 26.548 1.00 . F F . 5 VAL HA 1 1
10 58886 6 1 5 VAL HB H 22.507 4.190 26.319 1.00 . F F . 5 VAL HB 1 1
10 58887 6 1 5 VAL HG11 H 24.099 6.425 25.039 1.00 . F F . 5 VAL HG11 1 1
10 58888 6 1 5 VAL HG12 H 22.657 5.707 24.325 1.00 . F F . 5 VAL HG12 1 1
10 58889 6 1 5 VAL HG13 H 24.105 4.727 24.568 1.00 . F F . 5 VAL HG13 1 1
10 58890 6 1 5 VAL HG21 H 24.585 6.033 27.526 1.00 . F F . 5 VAL HG21 1 1
10 58891 6 1 5 VAL HG22 H 24.989 4.458 26.841 1.00 . F F . 5 VAL HG22 1 1
10 58892 6 1 5 VAL HG23 H 23.905 4.565 28.229 1.00 . F F . 5 VAL HG23 1 1
10 58893 6 1 5 VAL N N 22.040 6.206 28.342 1.00 . F F . 5 VAL N 1 1
10 58894 6 1 5 VAL O O 20.036 6.773 25.684 1.00 . F F . 5 VAL O 1 1
10 58895 6 1 6 ILE C C 17.758 5.472 26.895 1.00 . F F . 6 ILE C 1 1
10 58896 6 1 6 ILE CA C 18.751 4.438 26.367 1.00 . F F . 6 ILE CA 1 1
10 58897 6 1 6 ILE CB C 18.438 3.055 26.940 1.00 . F F . 6 ILE CB 1 1
10 58898 6 1 6 ILE CD1 C 19.309 0.729 27.247 1.00 . F F . 6 ILE CD1 1 1
10 58899 6 1 6 ILE CG1 C 19.561 2.076 26.568 1.00 . F F . 6 ILE CG1 1 1
10 58900 6 1 6 ILE CG2 C 17.104 2.534 26.376 1.00 . F F . 6 ILE CG2 1 1
10 58901 6 1 6 ILE H H 20.609 4.202 27.316 1.00 . F F . 6 ILE H 1 1
10 58902 6 1 6 ILE HA H 18.685 4.399 25.290 1.00 . F F . 6 ILE HA 1 1
10 58903 6 1 6 ILE HB H 18.375 3.130 28.014 1.00 . F F . 6 ILE HB 1 1
10 58904 6 1 6 ILE HD11 H 19.121 0.886 28.299 1.00 . F F . 6 ILE HD11 1 1
10 58905 6 1 6 ILE HD12 H 20.176 0.097 27.128 1.00 . F F . 6 ILE HD12 1 1
10 58906 6 1 6 ILE HD13 H 18.451 0.252 26.796 1.00 . F F . 6 ILE HD13 1 1
10 58907 6 1 6 ILE HG12 H 19.580 1.941 25.496 1.00 . F F . 6 ILE HG12 1 1
10 58908 6 1 6 ILE HG13 H 20.509 2.468 26.899 1.00 . F F . 6 ILE HG13 1 1
10 58909 6 1 6 ILE HG21 H 17.268 2.092 25.402 1.00 . F F . 6 ILE HG21 1 1
10 58910 6 1 6 ILE HG22 H 16.403 3.348 26.281 1.00 . F F . 6 ILE HG22 1 1
10 58911 6 1 6 ILE HG23 H 16.699 1.788 27.044 1.00 . F F . 6 ILE HG23 1 1
10 58912 6 1 6 ILE N N 20.097 4.820 26.751 1.00 . F F . 6 ILE N 1 1
10 58913 6 1 6 ILE O O 16.745 5.771 26.264 1.00 . F F . 6 ILE O 1 1
10 58914 6 1 7 VAL C C 17.050 8.203 27.771 1.00 . F F . 7 VAL C 1 1
10 58915 6 1 7 VAL CA C 17.221 6.994 28.690 1.00 . F F . 7 VAL CA 1 1
10 58916 6 1 7 VAL CB C 17.846 7.443 30.012 1.00 . F F . 7 VAL CB 1 1
10 58917 6 1 7 VAL CG1 C 16.867 8.346 30.762 1.00 . F F . 7 VAL CG1 1 1
10 58918 6 1 7 VAL CG2 C 18.166 6.215 30.868 1.00 . F F . 7 VAL CG2 1 1
10 58919 6 1 7 VAL H H 18.913 5.707 28.462 1.00 . F F . 7 VAL H 1 1
10 58920 6 1 7 VAL HA H 16.252 6.563 28.887 1.00 . F F . 7 VAL HA 1 1
10 58921 6 1 7 VAL HB H 18.756 7.990 29.811 1.00 . F F . 7 VAL HB 1 1
10 58922 6 1 7 VAL HG11 H 15.966 7.793 30.987 1.00 . F F . 7 VAL HG11 1 1
10 58923 6 1 7 VAL HG12 H 16.621 9.200 30.148 1.00 . F F . 7 VAL HG12 1 1
10 58924 6 1 7 VAL HG13 H 17.320 8.683 31.683 1.00 . F F . 7 VAL HG13 1 1
10 58925 6 1 7 VAL HG21 H 18.933 5.628 30.383 1.00 . F F . 7 VAL HG21 1 1
10 58926 6 1 7 VAL HG22 H 17.275 5.617 30.987 1.00 . F F . 7 VAL HG22 1 1
10 58927 6 1 7 VAL HG23 H 18.518 6.534 31.838 1.00 . F F . 7 VAL HG23 1 1
10 58928 6 1 7 VAL N N 18.071 5.993 28.049 1.00 . F F . 7 VAL N 1 1
10 58929 6 1 7 VAL O O 15.959 8.759 27.657 1.00 . F F . 7 VAL O 1 1
10 58930 6 1 8 LEU C C 17.040 9.472 25.107 1.00 . F F . 8 LEU C 1 1
10 58931 6 1 8 LEU CA C 18.051 9.740 26.224 1.00 . F F . 8 LEU CA 1 1
10 58932 6 1 8 LEU CB C 19.444 10.020 25.628 1.00 . F F . 8 LEU CB 1 1
10 58933 6 1 8 LEU CD1 C 21.788 10.537 26.404 1.00 . F F . 8 LEU CD1 1 1
10 58934 6 1 8 LEU CD2 C 20.052 12.329 26.438 1.00 . F F . 8 LEU CD2 1 1
10 58935 6 1 8 LEU CG C 20.300 10.827 26.631 1.00 . F F . 8 LEU CG 1 1
10 58936 6 1 8 LEU H H 18.956 8.120 27.276 1.00 . F F . 8 LEU H 1 1
10 58937 6 1 8 LEU HA H 17.726 10.606 26.782 1.00 . F F . 8 LEU HA 1 1
10 58938 6 1 8 LEU HB2 H 19.927 9.079 25.413 1.00 . F F . 8 LEU HB2 1 1
10 58939 6 1 8 LEU HB3 H 19.339 10.580 24.709 1.00 . F F . 8 LEU HB3 1 1
10 58940 6 1 8 LEU HD11 H 22.382 11.250 26.957 1.00 . F F . 8 LEU HD11 1 1
10 58941 6 1 8 LEU HD12 H 22.014 10.619 25.352 1.00 . F F . 8 LEU HD12 1 1
10 58942 6 1 8 LEU HD13 H 22.016 9.537 26.746 1.00 . F F . 8 LEU HD13 1 1
10 58943 6 1 8 LEU HD21 H 18.998 12.539 26.546 1.00 . F F . 8 LEU HD21 1 1
10 58944 6 1 8 LEU HD22 H 20.376 12.623 25.450 1.00 . F F . 8 LEU HD22 1 1
10 58945 6 1 8 LEU HD23 H 20.607 12.883 27.180 1.00 . F F . 8 LEU HD23 1 1
10 58946 6 1 8 LEU HG H 20.036 10.547 27.642 1.00 . F F . 8 LEU HG 1 1
10 58947 6 1 8 LEU N N 18.112 8.596 27.129 1.00 . F F . 8 LEU N 1 1
10 58948 6 1 8 LEU O O 16.268 10.356 24.734 1.00 . F F . 8 LEU O 1 1
10 58949 6 1 9 ASN C C 14.655 8.029 24.054 1.00 . F F . 9 ASN C 1 1
10 58950 6 1 9 ASN CA C 16.090 7.900 23.546 1.00 . F F . 9 ASN CA 1 1
10 58951 6 1 9 ASN CB C 16.347 6.462 23.092 1.00 . F F . 9 ASN CB 1 1
10 58952 6 1 9 ASN CG C 15.331 6.062 22.027 1.00 . F F . 9 ASN CG 1 1
10 58953 6 1 9 ASN H H 17.657 7.597 24.952 1.00 . F F . 9 ASN H 1 1
10 58954 6 1 9 ASN HA H 16.227 8.563 22.705 1.00 . F F . 9 ASN HA 1 1
10 58955 6 1 9 ASN HB2 H 17.344 6.387 22.682 1.00 . F F . 9 ASN HB2 1 1
10 58956 6 1 9 ASN HB3 H 16.257 5.797 23.937 1.00 . F F . 9 ASN HB3 1 1
10 58957 6 1 9 ASN HD21 H 15.064 4.235 22.756 1.00 . F F . 9 ASN HD21 1 1
10 58958 6 1 9 ASN HD22 H 14.151 4.605 21.372 1.00 . F F . 9 ASN HD22 1 1
10 58959 6 1 9 ASN N N 17.034 8.266 24.602 1.00 . F F . 9 ASN N 1 1
10 58960 6 1 9 ASN ND2 N 14.805 4.868 22.054 1.00 . F F . 9 ASN ND2 1 1
10 58961 6 1 9 ASN O O 13.764 8.484 23.336 1.00 . F F . 9 ASN O 1 1
10 58962 6 1 9 ASN OD1 O 15.008 6.860 21.147 1.00 . F F . 9 ASN OD1 1 1
10 58963 6 1 10 ALA C C 12.574 9.057 25.852 1.00 . F F . 10 ALA C 1 1
10 58964 6 1 10 ALA CA C 13.115 7.632 25.864 1.00 . F F . 10 ALA CA 1 1
10 58965 6 1 10 ALA CB C 13.149 7.094 27.297 1.00 . F F . 10 ALA CB 1 1
10 58966 6 1 10 ALA H H 15.209 7.200 25.744 1.00 . F F . 10 ALA H 1 1
10 58967 6 1 10 ALA HA H 12.458 7.009 25.275 1.00 . F F . 10 ALA HA 1 1
10 58968 6 1 10 ALA HB1 H 14.025 7.467 27.804 1.00 . F F . 10 ALA HB1 1 1
10 58969 6 1 10 ALA HB2 H 13.179 6.016 27.272 1.00 . F F . 10 ALA HB2 1 1
10 58970 6 1 10 ALA HB3 H 12.263 7.414 27.828 1.00 . F F . 10 ALA HB3 1 1
10 58971 6 1 10 ALA N N 14.449 7.599 25.269 1.00 . F F . 10 ALA N 1 1
10 58972 6 1 10 ALA O O 11.392 9.275 25.587 1.00 . F F . 10 ALA O 1 1
10 58973 6 1 11 ALA C C 12.398 11.762 24.780 1.00 . F F . 11 ALA C 1 1
10 58974 6 1 11 ALA CA C 12.986 11.397 26.138 1.00 . F F . 11 ALA CA 1 1
10 58975 6 1 11 ALA CB C 14.164 12.316 26.465 1.00 . F F . 11 ALA CB 1 1
10 58976 6 1 11 ALA H H 14.346 9.788 26.358 1.00 . F F . 11 ALA H 1 1
10 58977 6 1 11 ALA HA H 12.230 11.521 26.887 1.00 . F F . 11 ALA HA 1 1
10 58978 6 1 11 ALA HB1 H 14.777 12.448 25.585 1.00 . F F . 11 ALA HB1 1 1
10 58979 6 1 11 ALA HB2 H 14.755 11.875 27.254 1.00 . F F . 11 ALA HB2 1 1
10 58980 6 1 11 ALA HB3 H 13.789 13.276 26.791 1.00 . F F . 11 ALA HB3 1 1
10 58981 6 1 11 ALA N N 13.419 10.009 26.132 1.00 . F F . 11 ALA N 1 1
10 58982 6 1 11 ALA O O 11.383 12.454 24.702 1.00 . F F . 11 ALA O 1 1
10 58983 6 1 12 SER C C 11.079 10.979 22.277 1.00 . F F . 12 SER C 1 1
10 58984 6 1 12 SER CA C 12.495 11.546 22.395 1.00 . F F . 12 SER CA 1 1
10 58985 6 1 12 SER CB C 13.405 10.902 21.347 1.00 . F F . 12 SER CB 1 1
10 58986 6 1 12 SER H H 13.794 10.709 23.856 1.00 . F F . 12 SER H 1 1
10 58987 6 1 12 SER HA H 12.465 12.613 22.232 1.00 . F F . 12 SER HA 1 1
10 58988 6 1 12 SER HB2 H 13.219 11.346 20.383 1.00 . F F . 12 SER HB2 1 1
10 58989 6 1 12 SER HB3 H 14.441 11.064 21.622 1.00 . F F . 12 SER HB3 1 1
10 58990 6 1 12 SER HG H 13.964 9.038 21.369 1.00 . F F . 12 SER HG 1 1
10 58991 6 1 12 SER N N 13.006 11.279 23.733 1.00 . F F . 12 SER N 1 1
10 58992 6 1 12 SER O O 10.191 11.601 21.694 1.00 . F F . 12 SER O 1 1
10 58993 6 1 12 SER OG O 13.132 9.508 21.281 1.00 . F F . 12 SER OG 1 1
10 58994 6 1 13 ALA C C 8.509 9.957 23.422 1.00 . F F . 13 ALA C 1 1
10 58995 6 1 13 ALA CA C 9.608 9.118 22.773 1.00 . F F . 13 ALA CA 1 1
10 58996 6 1 13 ALA CB C 9.712 7.772 23.497 1.00 . F F . 13 ALA CB 1 1
10 58997 6 1 13 ALA H H 11.667 9.350 23.225 1.00 . F F . 13 ALA H 1 1
10 58998 6 1 13 ALA HA H 9.345 8.934 21.743 1.00 . F F . 13 ALA HA 1 1
10 58999 6 1 13 ALA HB1 H 10.635 7.286 23.222 1.00 . F F . 13 ALA HB1 1 1
10 59000 6 1 13 ALA HB2 H 8.878 7.147 23.217 1.00 . F F . 13 ALA HB2 1 1
10 59001 6 1 13 ALA HB3 H 9.696 7.935 24.567 1.00 . F F . 13 ALA HB3 1 1
10 59002 6 1 13 ALA N N 10.899 9.803 22.817 1.00 . F F . 13 ALA N 1 1
10 59003 6 1 13 ALA O O 7.382 10.004 22.929 1.00 . F F . 13 ALA O 1 1
10 59004 6 1 14 ALA C C 7.391 12.555 24.216 1.00 . F F . 14 ALA C 1 1
10 59005 6 1 14 ALA CA C 7.860 11.462 25.173 1.00 . F F . 14 ALA CA 1 1
10 59006 6 1 14 ALA CB C 8.478 12.090 26.425 1.00 . F F . 14 ALA CB 1 1
10 59007 6 1 14 ALA H H 9.762 10.562 24.818 1.00 . F F . 14 ALA H 1 1
10 59008 6 1 14 ALA HA H 7.013 10.858 25.462 1.00 . F F . 14 ALA HA 1 1
10 59009 6 1 14 ALA HB1 H 9.492 12.396 26.212 1.00 . F F . 14 ALA HB1 1 1
10 59010 6 1 14 ALA HB2 H 8.482 11.364 27.224 1.00 . F F . 14 ALA HB2 1 1
10 59011 6 1 14 ALA HB3 H 7.897 12.950 26.726 1.00 . F F . 14 ALA HB3 1 1
10 59012 6 1 14 ALA N N 8.839 10.617 24.495 1.00 . F F . 14 ALA N 1 1
10 59013 6 1 14 ALA O O 6.210 12.903 24.172 1.00 . F F . 14 ALA O 1 1
10 59014 6 1 15 GLY C C 6.983 13.718 21.521 1.00 . F F . 15 GLY C 1 1
10 59015 6 1 15 GLY CA C 8.026 14.163 22.542 1.00 . F F . 15 GLY CA 1 1
10 59016 6 1 15 GLY H H 9.246 12.780 23.621 1.00 . F F . 15 GLY H 1 1
10 59017 6 1 15 GLY HA2 H 7.649 15.017 23.087 1.00 . F F . 15 GLY HA2 1 1
10 59018 6 1 15 GLY HA3 H 8.930 14.443 22.024 1.00 . F F . 15 GLY HA3 1 1
10 59019 6 1 15 GLY N N 8.326 13.090 23.484 1.00 . F F . 15 GLY N 1 1
10 59020 6 1 15 GLY O O 6.071 14.475 21.191 1.00 . F F . 15 GLY O 1 1
10 59021 6 1 16 ASN C C 4.737 11.966 20.655 1.00 . F F . 16 ASN C 1 1
10 59022 6 1 16 ASN CA C 6.144 12.000 20.059 1.00 . F F . 16 ASN CA 1 1
10 59023 6 1 16 ASN CB C 6.546 10.591 19.620 1.00 . F F . 16 ASN CB 1 1
10 59024 6 1 16 ASN CG C 7.805 10.650 18.761 1.00 . F F . 16 ASN CG 1 1
10 59025 6 1 16 ASN H H 7.851 11.943 21.324 1.00 . F F . 16 ASN H 1 1
10 59026 6 1 16 ASN HA H 6.144 12.647 19.195 1.00 . F F . 16 ASN HA 1 1
10 59027 6 1 16 ASN HB2 H 6.737 9.985 20.494 1.00 . F F . 16 ASN HB2 1 1
10 59028 6 1 16 ASN HB3 H 5.744 10.152 19.046 1.00 . F F . 16 ASN HB3 1 1
10 59029 6 1 16 ASN HD21 H 8.265 8.740 19.046 1.00 . F F . 16 ASN HD21 1 1
10 59030 6 1 16 ASN HD22 H 9.341 9.606 18.060 1.00 . F F . 16 ASN HD22 1 1
10 59031 6 1 16 ASN N N 7.106 12.511 21.034 1.00 . F F . 16 ASN N 1 1
10 59032 6 1 16 ASN ND2 N 8.531 9.575 18.609 1.00 . F F . 16 ASN ND2 1 1
10 59033 6 1 16 ASN O O 3.761 12.314 19.991 1.00 . F F . 16 ASN O 1 1
10 59034 6 1 16 ASN OD1 O 8.137 11.701 18.215 1.00 . F F . 16 ASN OD1 1 1
10 59035 6 1 17 HIS C C 2.771 12.859 22.768 1.00 . F F . 17 HIS C 1 1
10 59036 6 1 17 HIS CA C 3.357 11.465 22.570 1.00 . F F . 17 HIS CA 1 1
10 59037 6 1 17 HIS CB C 3.527 10.785 23.931 1.00 . F F . 17 HIS CB 1 1
10 59038 6 1 17 HIS CD2 C 4.630 8.646 22.876 1.00 . F F . 17 HIS CD2 1 1
10 59039 6 1 17 HIS CE1 C 3.614 7.148 24.067 1.00 . F F . 17 HIS CE1 1 1
10 59040 6 1 17 HIS CG C 3.795 9.319 23.733 1.00 . F F . 17 HIS CG 1 1
10 59041 6 1 17 HIS H H 5.461 11.275 22.356 1.00 . F F . 17 HIS H 1 1
10 59042 6 1 17 HIS HA H 2.678 10.880 21.968 1.00 . F F . 17 HIS HA 1 1
10 59043 6 1 17 HIS HB2 H 4.356 11.235 24.456 1.00 . F F . 17 HIS HB2 1 1
10 59044 6 1 17 HIS HB3 H 2.624 10.911 24.510 1.00 . F F . 17 HIS HB3 1 1
10 59045 6 1 17 HIS HD1 H 2.493 8.496 25.188 1.00 . F F . 17 HIS HD1 1 1
10 59046 6 1 17 HIS HD2 H 5.278 9.109 22.147 1.00 . F F . 17 HIS HD2 1 1
10 59047 6 1 17 HIS HE1 H 3.291 6.201 24.475 1.00 . F F . 17 HIS HE1 1 1
10 59048 6 1 17 HIS HE2 H 4.991 6.559 22.622 1.00 . F F . 17 HIS HE2 1 1
10 59049 6 1 17 HIS N N 4.646 11.548 21.890 1.00 . F F . 17 HIS N 1 1
10 59050 6 1 17 HIS ND1 N 3.156 8.343 24.483 1.00 . F F . 17 HIS ND1 1 1
10 59051 6 1 17 HIS NE2 N 4.514 7.275 23.089 1.00 . F F . 17 HIS NE2 1 1
10 59052 6 1 17 HIS O O 3.369 13.702 23.436 1.00 . F F . 17 HIS O 1 1
10 59053 6 1 18 GLY C C -0.389 14.427 21.651 1.00 . F F . 18 GLY C 1 1
10 59054 6 1 18 GLY CA C 0.980 14.396 22.327 1.00 . F F . 18 GLY CA 1 1
10 59055 6 1 18 GLY H H 1.185 12.389 21.673 1.00 . F F . 18 GLY H 1 1
10 59056 6 1 18 GLY HA2 H 0.859 14.624 23.377 1.00 . F F . 18 GLY HA2 1 1
10 59057 6 1 18 GLY HA3 H 1.612 15.145 21.874 1.00 . F F . 18 GLY HA3 1 1
10 59058 6 1 18 GLY N N 1.620 13.094 22.196 1.00 . F F . 18 GLY N 1 1
10 59059 6 1 18 GLY O O -0.811 13.462 21.017 1.00 . F F . 18 GLY O 1 1
10 59060 6 1 19 PHE C C -2.306 16.089 19.714 1.00 . F F . 19 PHE C 1 1
10 59061 6 1 19 PHE CA C -2.386 15.735 21.214 1.00 . F F . 19 PHE CA 1 1
10 59062 6 1 19 PHE CB C -3.108 16.853 21.992 1.00 . F F . 19 PHE CB 1 1
10 59063 6 1 19 PHE CD1 C -4.103 18.441 20.301 1.00 . F F . 19 PHE CD1 1 1
10 59064 6 1 19 PHE CD2 C -5.567 16.849 21.399 1.00 . F F . 19 PHE CD2 1 1
10 59065 6 1 19 PHE CE1 C -5.192 18.947 19.581 1.00 . F F . 19 PHE CE1 1 1
10 59066 6 1 19 PHE CE2 C -6.656 17.356 20.677 1.00 . F F . 19 PHE CE2 1 1
10 59067 6 1 19 PHE CG C -4.290 17.391 21.210 1.00 . F F . 19 PHE CG 1 1
10 59068 6 1 19 PHE CZ C -6.467 18.405 19.769 1.00 . F F . 19 PHE CZ 1 1
10 59069 6 1 19 PHE H H -0.649 16.264 22.322 1.00 . F F . 19 PHE H 1 1
10 59070 6 1 19 PHE HA H -2.951 14.822 21.324 1.00 . F F . 19 PHE HA 1 1
10 59071 6 1 19 PHE HB2 H -3.460 16.458 22.935 1.00 . F F . 19 PHE HB2 1 1
10 59072 6 1 19 PHE HB3 H -2.412 17.657 22.184 1.00 . F F . 19 PHE HB3 1 1
10 59073 6 1 19 PHE HD1 H -3.119 18.862 20.157 1.00 . F F . 19 PHE HD1 1 1
10 59074 6 1 19 PHE HD2 H -5.714 16.039 22.098 1.00 . F F . 19 PHE HD2 1 1
10 59075 6 1 19 PHE HE1 H -5.046 19.755 18.880 1.00 . F F . 19 PHE HE1 1 1
10 59076 6 1 19 PHE HE2 H -7.641 16.940 20.822 1.00 . F F . 19 PHE HE2 1 1
10 59077 6 1 19 PHE HZ H -7.307 18.795 19.213 1.00 . F F . 19 PHE HZ 1 1
10 59078 6 1 19 PHE N N -1.055 15.539 21.800 1.00 . F F . 19 PHE N 1 1
10 59079 6 1 19 PHE O O -2.895 15.405 18.879 1.00 . F F . 19 PHE O 1 1
10 59080 6 1 20 PHE C C -0.882 16.514 17.123 1.00 . F F . 20 PHE C 1 1
10 59081 6 1 20 PHE CA C -1.489 17.600 18.011 1.00 . F F . 20 PHE CA 1 1
10 59082 6 1 20 PHE CB C -0.613 18.853 17.948 1.00 . F F . 20 PHE CB 1 1
10 59083 6 1 20 PHE CD1 C -2.367 20.664 17.999 1.00 . F F . 20 PHE CD1 1 1
10 59084 6 1 20 PHE CD2 C -0.912 20.397 19.922 1.00 . F F . 20 PHE CD2 1 1
10 59085 6 1 20 PHE CE1 C -3.016 21.727 18.639 1.00 . F F . 20 PHE CE1 1 1
10 59086 6 1 20 PHE CE2 C -1.562 21.460 20.561 1.00 . F F . 20 PHE CE2 1 1
10 59087 6 1 20 PHE CG C -1.315 19.999 18.641 1.00 . F F . 20 PHE CG 1 1
10 59088 6 1 20 PHE CZ C -2.614 22.125 19.919 1.00 . F F . 20 PHE CZ 1 1
10 59089 6 1 20 PHE H H -1.187 17.658 20.112 1.00 . F F . 20 PHE H 1 1
10 59090 6 1 20 PHE HA H -2.472 17.847 17.639 1.00 . F F . 20 PHE HA 1 1
10 59091 6 1 20 PHE HB2 H 0.329 18.656 18.439 1.00 . F F . 20 PHE HB2 1 1
10 59092 6 1 20 PHE HB3 H -0.433 19.114 16.917 1.00 . F F . 20 PHE HB3 1 1
10 59093 6 1 20 PHE HD1 H -2.678 20.357 17.012 1.00 . F F . 20 PHE HD1 1 1
10 59094 6 1 20 PHE HD2 H -0.100 19.885 20.417 1.00 . F F . 20 PHE HD2 1 1
10 59095 6 1 20 PHE HE1 H -3.828 22.240 18.144 1.00 . F F . 20 PHE HE1 1 1
10 59096 6 1 20 PHE HE2 H -1.251 21.768 21.549 1.00 . F F . 20 PHE HE2 1 1
10 59097 6 1 20 PHE HZ H -3.115 22.945 20.412 1.00 . F F . 20 PHE HZ 1 1
10 59098 6 1 20 PHE N N -1.609 17.152 19.397 1.00 . F F . 20 PHE N 1 1
10 59099 6 1 20 PHE O O -1.310 16.330 15.983 1.00 . F F . 20 PHE O 1 1
10 59100 6 1 21 TRP C C -0.213 13.687 16.427 1.00 . F F . 21 TRP C 1 1
10 59101 6 1 21 TRP CA C 0.766 14.782 16.850 1.00 . F F . 21 TRP CA 1 1
10 59102 6 1 21 TRP CB C 1.888 14.164 17.682 1.00 . F F . 21 TRP CB 1 1
10 59103 6 1 21 TRP CD1 C 3.776 13.482 16.147 1.00 . F F . 21 TRP CD1 1 1
10 59104 6 1 21 TRP CD2 C 2.378 11.780 16.602 1.00 . F F . 21 TRP CD2 1 1
10 59105 6 1 21 TRP CE2 C 3.377 11.266 15.742 1.00 . F F . 21 TRP CE2 1 1
10 59106 6 1 21 TRP CE3 C 1.367 10.905 17.041 1.00 . F F . 21 TRP CE3 1 1
10 59107 6 1 21 TRP CG C 2.655 13.190 16.845 1.00 . F F . 21 TRP CG 1 1
10 59108 6 1 21 TRP CH2 C 2.363 9.078 15.776 1.00 . F F . 21 TRP CH2 1 1
10 59109 6 1 21 TRP CZ2 C 3.375 9.934 15.332 1.00 . F F . 21 TRP CZ2 1 1
10 59110 6 1 21 TRP CZ3 C 1.361 9.562 16.629 1.00 . F F . 21 TRP CZ3 1 1
10 59111 6 1 21 TRP H H 0.427 16.026 18.528 1.00 . F F . 21 TRP H 1 1
10 59112 6 1 21 TRP HA H 1.196 15.224 15.965 1.00 . F F . 21 TRP HA 1 1
10 59113 6 1 21 TRP HB2 H 2.553 14.945 18.024 1.00 . F F . 21 TRP HB2 1 1
10 59114 6 1 21 TRP HB3 H 1.465 13.655 18.534 1.00 . F F . 21 TRP HB3 1 1
10 59115 6 1 21 TRP HD1 H 4.257 14.448 16.108 1.00 . F F . 21 TRP HD1 1 1
10 59116 6 1 21 TRP HE1 H 4.999 12.285 14.920 1.00 . F F . 21 TRP HE1 1 1
10 59117 6 1 21 TRP HE3 H 0.591 11.269 17.697 1.00 . F F . 21 TRP HE3 1 1
10 59118 6 1 21 TRP HH2 H 2.354 8.044 15.464 1.00 . F F . 21 TRP HH2 1 1
10 59119 6 1 21 TRP HZ2 H 4.149 9.565 14.674 1.00 . F F . 21 TRP HZ2 1 1
10 59120 6 1 21 TRP HZ3 H 0.582 8.898 16.972 1.00 . F F . 21 TRP HZ3 1 1
10 59121 6 1 21 TRP N N 0.104 15.826 17.625 1.00 . F F . 21 TRP N 1 1
10 59122 6 1 21 TRP NE1 N 4.206 12.342 15.494 1.00 . F F . 21 TRP NE1 1 1
10 59123 6 1 21 TRP O O -0.138 13.178 15.309 1.00 . F F . 21 TRP O 1 1
10 59124 6 1 22 GLY C C -2.957 12.660 15.806 1.00 . F F . 22 GLY C 1 1
10 59125 6 1 22 GLY CA C -2.088 12.286 17.005 1.00 . F F . 22 GLY CA 1 1
10 59126 6 1 22 GLY H H -1.126 13.765 18.184 1.00 . F F . 22 GLY H 1 1
10 59127 6 1 22 GLY HA2 H -1.567 11.365 16.789 1.00 . F F . 22 GLY HA2 1 1
10 59128 6 1 22 GLY HA3 H -2.722 12.139 17.866 1.00 . F F . 22 GLY HA3 1 1
10 59129 6 1 22 GLY N N -1.108 13.329 17.305 1.00 . F F . 22 GLY N 1 1
10 59130 6 1 22 GLY O O -3.293 11.816 14.982 1.00 . F F . 22 GLY O 1 1
10 59131 6 1 23 LEU C C -3.514 14.176 13.274 1.00 . F F . 23 LEU C 1 1
10 59132 6 1 23 LEU CA C -4.172 14.390 14.647 1.00 . F F . 23 LEU CA 1 1
10 59133 6 1 23 LEU CB C -4.470 15.894 14.851 1.00 . F F . 23 LEU CB 1 1
10 59134 6 1 23 LEU CD1 C -5.480 15.580 17.130 1.00 . F F . 23 LEU CD1 1 1
10 59135 6 1 23 LEU CD2 C -6.067 17.588 15.765 1.00 . F F . 23 LEU CD2 1 1
10 59136 6 1 23 LEU CG C -5.728 16.094 15.711 1.00 . F F . 23 LEU CG 1 1
10 59137 6 1 23 LEU H H -3.035 14.525 16.435 1.00 . F F . 23 LEU H 1 1
10 59138 6 1 23 LEU HA H -5.103 13.843 14.666 1.00 . F F . 23 LEU HA 1 1
10 59139 6 1 23 LEU HB2 H -3.628 16.356 15.347 1.00 . F F . 23 LEU HB2 1 1
10 59140 6 1 23 LEU HB3 H -4.620 16.374 13.893 1.00 . F F . 23 LEU HB3 1 1
10 59141 6 1 23 LEU HD11 H -5.199 14.539 17.094 1.00 . F F . 23 LEU HD11 1 1
10 59142 6 1 23 LEU HD12 H -6.382 15.690 17.715 1.00 . F F . 23 LEU HD12 1 1
10 59143 6 1 23 LEU HD13 H -4.686 16.153 17.584 1.00 . F F . 23 LEU HD13 1 1
10 59144 6 1 23 LEU HD21 H -5.166 18.155 15.952 1.00 . F F . 23 LEU HD21 1 1
10 59145 6 1 23 LEU HD22 H -6.775 17.768 16.560 1.00 . F F . 23 LEU HD22 1 1
10 59146 6 1 23 LEU HD23 H -6.497 17.894 14.824 1.00 . F F . 23 LEU HD23 1 1
10 59147 6 1 23 LEU HG H -6.555 15.555 15.271 1.00 . F F . 23 LEU HG 1 1
10 59148 6 1 23 LEU N N -3.323 13.905 15.733 1.00 . F F . 23 LEU N 1 1
10 59149 6 1 23 LEU O O -4.199 13.888 12.293 1.00 . F F . 23 LEU O 1 1
10 59150 6 1 24 LEU C C -1.631 12.872 11.276 1.00 . F F . 24 LEU C 1 1
10 59151 6 1 24 LEU CA C -1.517 14.256 11.925 1.00 . F F . 24 LEU CA 1 1
10 59152 6 1 24 LEU CB C -0.031 14.564 12.155 1.00 . F F . 24 LEU CB 1 1
10 59153 6 1 24 LEU CD1 C 0.598 16.300 10.435 1.00 . F F . 24 LEU CD1 1 1
10 59154 6 1 24 LEU CD2 C 2.161 14.412 10.916 1.00 . F F . 24 LEU CD2 1 1
10 59155 6 1 24 LEU CG C 0.683 14.814 10.805 1.00 . F F . 24 LEU CG 1 1
10 59156 6 1 24 LEU H H -1.734 14.642 14.004 1.00 . F F . 24 LEU H 1 1
10 59157 6 1 24 LEU HA H -1.911 14.987 11.243 1.00 . F F . 24 LEU HA 1 1
10 59158 6 1 24 LEU HB2 H 0.058 15.438 12.786 1.00 . F F . 24 LEU HB2 1 1
10 59159 6 1 24 LEU HB3 H 0.425 13.720 12.654 1.00 . F F . 24 LEU HB3 1 1
10 59160 6 1 24 LEU HD11 H -0.398 16.663 10.635 1.00 . F F . 24 LEU HD11 1 1
10 59161 6 1 24 LEU HD12 H 0.823 16.422 9.386 1.00 . F F . 24 LEU HD12 1 1
10 59162 6 1 24 LEU HD13 H 1.309 16.862 11.024 1.00 . F F . 24 LEU HD13 1 1
10 59163 6 1 24 LEU HD21 H 2.231 13.352 11.114 1.00 . F F . 24 LEU HD21 1 1
10 59164 6 1 24 LEU HD22 H 2.624 14.960 11.723 1.00 . F F . 24 LEU HD22 1 1
10 59165 6 1 24 LEU HD23 H 2.666 14.639 9.988 1.00 . F F . 24 LEU HD23 1 1
10 59166 6 1 24 LEU HG H 0.212 14.228 10.029 1.00 . F F . 24 LEU HG 1 1
10 59167 6 1 24 LEU N N -2.227 14.372 13.201 1.00 . F F . 24 LEU N 1 1
10 59168 6 1 24 LEU O O -1.817 12.778 10.062 1.00 . F F . 24 LEU O 1 1
10 59169 6 1 25 VAL C C -2.897 10.158 10.824 1.00 . F F . 25 VAL C 1 1
10 59170 6 1 25 VAL CA C -1.536 10.483 11.447 1.00 . F F . 25 VAL CA 1 1
10 59171 6 1 25 VAL CB C -1.163 9.425 12.508 1.00 . F F . 25 VAL CB 1 1
10 59172 6 1 25 VAL CG1 C -2.379 9.085 13.380 1.00 . F F . 25 VAL CG1 1 1
10 59173 6 1 25 VAL CG2 C -0.663 8.148 11.818 1.00 . F F . 25 VAL CG2 1 1
10 59174 6 1 25 VAL H H -1.295 11.936 12.992 1.00 . F F . 25 VAL H 1 1
10 59175 6 1 25 VAL HA H -0.800 10.443 10.658 1.00 . F F . 25 VAL HA 1 1
10 59176 6 1 25 VAL HB H -0.378 9.819 13.137 1.00 . F F . 25 VAL HB 1 1
10 59177 6 1 25 VAL HG11 H -2.046 8.621 14.297 1.00 . F F . 25 VAL HG11 1 1
10 59178 6 1 25 VAL HG12 H -3.029 8.406 12.848 1.00 . F F . 25 VAL HG12 1 1
10 59179 6 1 25 VAL HG13 H -2.918 9.987 13.611 1.00 . F F . 25 VAL HG13 1 1
10 59180 6 1 25 VAL HG21 H -1.460 7.726 11.223 1.00 . F F . 25 VAL HG21 1 1
10 59181 6 1 25 VAL HG22 H -0.355 7.433 12.566 1.00 . F F . 25 VAL HG22 1 1
10 59182 6 1 25 VAL HG23 H 0.176 8.386 11.181 1.00 . F F . 25 VAL HG23 1 1
10 59183 6 1 25 VAL N N -1.483 11.823 12.036 1.00 . F F . 25 VAL N 1 1
10 59184 6 1 25 VAL O O -2.959 9.603 9.728 1.00 . F F . 25 VAL O 1 1
10 59185 6 1 26 VAL C C -5.594 10.960 9.697 1.00 . F F . 26 VAL C 1 1
10 59186 6 1 26 VAL CA C -5.292 10.186 10.980 1.00 . F F . 26 VAL CA 1 1
10 59187 6 1 26 VAL CB C -6.364 10.499 12.033 1.00 . F F . 26 VAL CB 1 1
10 59188 6 1 26 VAL CG1 C -6.313 9.447 13.144 1.00 . F F . 26 VAL CG1 1 1
10 59189 6 1 26 VAL CG2 C -6.117 11.884 12.639 1.00 . F F . 26 VAL CG2 1 1
10 59190 6 1 26 VAL H H -3.874 10.914 12.380 1.00 . F F . 26 VAL H 1 1
10 59191 6 1 26 VAL HA H -5.339 9.132 10.754 1.00 . F F . 26 VAL HA 1 1
10 59192 6 1 26 VAL HB H -7.340 10.478 11.568 1.00 . F F . 26 VAL HB 1 1
10 59193 6 1 26 VAL HG11 H -6.885 9.791 13.994 1.00 . F F . 26 VAL HG11 1 1
10 59194 6 1 26 VAL HG12 H -5.287 9.286 13.441 1.00 . F F . 26 VAL HG12 1 1
10 59195 6 1 26 VAL HG13 H -6.731 8.520 12.780 1.00 . F F . 26 VAL HG13 1 1
10 59196 6 1 26 VAL HG21 H -6.140 12.629 11.858 1.00 . F F . 26 VAL HG21 1 1
10 59197 6 1 26 VAL HG22 H -5.154 11.901 13.124 1.00 . F F . 26 VAL HG22 1 1
10 59198 6 1 26 VAL HG23 H -6.887 12.101 13.364 1.00 . F F . 26 VAL HG23 1 1
10 59199 6 1 26 VAL N N -3.962 10.482 11.506 1.00 . F F . 26 VAL N 1 1
10 59200 6 1 26 VAL O O -6.157 10.411 8.752 1.00 . F F . 26 VAL O 1 1
10 59201 6 1 27 THR C C -4.795 12.548 7.274 1.00 . F F . 27 THR C 1 1
10 59202 6 1 27 THR CA C -5.528 13.044 8.508 1.00 . F F . 27 THR CA 1 1
10 59203 6 1 27 THR CB C -5.138 14.502 8.774 1.00 . F F . 27 THR CB 1 1
10 59204 6 1 27 THR CG2 C -5.393 15.357 7.514 1.00 . F F . 27 THR CG2 1 1
10 59205 6 1 27 THR H H -4.819 12.610 10.461 1.00 . F F . 27 THR H 1 1
10 59206 6 1 27 THR HA H -6.587 13.009 8.310 1.00 . F F . 27 THR HA 1 1
10 59207 6 1 27 THR HB H -4.090 14.549 9.035 1.00 . F F . 27 THR HB 1 1
10 59208 6 1 27 THR HG1 H -5.470 14.771 10.671 1.00 . F F . 27 THR HG1 1 1
10 59209 6 1 27 THR HG21 H -5.815 16.306 7.807 1.00 . F F . 27 THR HG21 1 1
10 59210 6 1 27 THR HG22 H -6.082 14.852 6.851 1.00 . F F . 27 THR HG22 1 1
10 59211 6 1 27 THR HG23 H -4.459 15.526 6.994 1.00 . F F . 27 THR HG23 1 1
10 59212 6 1 27 THR N N -5.250 12.218 9.676 1.00 . F F . 27 THR N 1 1
10 59213 6 1 27 THR O O -5.361 12.508 6.181 1.00 . F F . 27 THR O 1 1
10 59214 6 1 27 THR OG1 O -5.913 15.005 9.852 1.00 . F F . 27 THR OG1 1 1
10 59215 6 1 28 LEU C C -3.407 10.469 5.718 1.00 . F F . 28 LEU C 1 1
10 59216 6 1 28 LEU CA C -2.776 11.723 6.307 1.00 . F F . 28 LEU CA 1 1
10 59217 6 1 28 LEU CB C -1.339 11.430 6.753 1.00 . F F . 28 LEU CB 1 1
10 59218 6 1 28 LEU CD1 C 0.625 12.391 7.968 1.00 . F F . 28 LEU CD1 1 1
10 59219 6 1 28 LEU CD2 C -0.253 13.566 5.938 1.00 . F F . 28 LEU CD2 1 1
10 59220 6 1 28 LEU CG C -0.639 12.733 7.173 1.00 . F F . 28 LEU CG 1 1
10 59221 6 1 28 LEU H H -3.140 12.262 8.323 1.00 . F F . 28 LEU H 1 1
10 59222 6 1 28 LEU HA H -2.759 12.490 5.551 1.00 . F F . 28 LEU HA 1 1
10 59223 6 1 28 LEU HB2 H -1.365 10.753 7.594 1.00 . F F . 28 LEU HB2 1 1
10 59224 6 1 28 LEU HB3 H -0.797 10.971 5.941 1.00 . F F . 28 LEU HB3 1 1
10 59225 6 1 28 LEU HD11 H 0.347 11.993 8.934 1.00 . F F . 28 LEU HD11 1 1
10 59226 6 1 28 LEU HD12 H 1.216 13.284 8.105 1.00 . F F . 28 LEU HD12 1 1
10 59227 6 1 28 LEU HD13 H 1.201 11.655 7.428 1.00 . F F . 28 LEU HD13 1 1
10 59228 6 1 28 LEU HD21 H 0.118 12.918 5.159 1.00 . F F . 28 LEU HD21 1 1
10 59229 6 1 28 LEU HD22 H 0.516 14.276 6.206 1.00 . F F . 28 LEU HD22 1 1
10 59230 6 1 28 LEU HD23 H -1.118 14.102 5.578 1.00 . F F . 28 LEU HD23 1 1
10 59231 6 1 28 LEU HG H -1.308 13.307 7.800 1.00 . F F . 28 LEU HG 1 1
10 59232 6 1 28 LEU N N -3.554 12.193 7.438 1.00 . F F . 28 LEU N 1 1
10 59233 6 1 28 LEU O O -3.505 10.329 4.498 1.00 . F F . 28 LEU O 1 1
10 59234 6 1 29 ALA C C -5.741 8.650 5.319 1.00 . F F . 29 ALA C 1 1
10 59235 6 1 29 ALA CA C -4.454 8.342 6.088 1.00 . F F . 29 ALA CA 1 1
10 59236 6 1 29 ALA CB C -4.758 7.405 7.275 1.00 . F F . 29 ALA CB 1 1
10 59237 6 1 29 ALA H H -3.719 9.734 7.536 1.00 . F F . 29 ALA H 1 1
10 59238 6 1 29 ALA HA H -3.766 7.844 5.415 1.00 . F F . 29 ALA HA 1 1
10 59239 6 1 29 ALA HB1 H -4.071 7.615 8.082 1.00 . F F . 29 ALA HB1 1 1
10 59240 6 1 29 ALA HB2 H -4.645 6.375 6.966 1.00 . F F . 29 ALA HB2 1 1
10 59241 6 1 29 ALA HB3 H -5.771 7.565 7.622 1.00 . F F . 29 ALA HB3 1 1
10 59242 6 1 29 ALA N N -3.830 9.574 6.569 1.00 . F F . 29 ALA N 1 1
10 59243 6 1 29 ALA O O -5.994 8.079 4.259 1.00 . F F . 29 ALA O 1 1
10 59244 6 1 30 TRP C C -7.559 10.616 3.861 1.00 . F F . 30 TRP C 1 1
10 59245 6 1 30 TRP CA C -7.795 9.913 5.206 1.00 . F F . 30 TRP CA 1 1
10 59246 6 1 30 TRP CB C -8.602 10.829 6.169 1.00 . F F . 30 TRP CB 1 1
10 59247 6 1 30 TRP CD1 C -11.037 10.160 5.995 1.00 . F F . 30 TRP CD1 1 1
10 59248 6 1 30 TRP CD2 C -10.064 9.356 7.856 1.00 . F F . 30 TRP CD2 1 1
10 59249 6 1 30 TRP CE2 C -11.410 8.917 7.878 1.00 . F F . 30 TRP CE2 1 1
10 59250 6 1 30 TRP CE3 C -9.230 8.981 8.924 1.00 . F F . 30 TRP CE3 1 1
10 59251 6 1 30 TRP CG C -9.854 10.144 6.646 1.00 . F F . 30 TRP CG 1 1
10 59252 6 1 30 TRP CH2 C -11.065 7.774 9.974 1.00 . F F . 30 TRP CH2 1 1
10 59253 6 1 30 TRP CZ2 C -11.908 8.137 8.922 1.00 . F F . 30 TRP CZ2 1 1
10 59254 6 1 30 TRP CZ3 C -9.728 8.196 9.977 1.00 . F F . 30 TRP CZ3 1 1
10 59255 6 1 30 TRP H H -6.305 9.968 6.698 1.00 . F F . 30 TRP H 1 1
10 59256 6 1 30 TRP HA H -8.359 9.013 5.014 1.00 . F F . 30 TRP HA 1 1
10 59257 6 1 30 TRP HB2 H -7.988 11.065 7.024 1.00 . F F . 30 TRP HB2 1 1
10 59258 6 1 30 TRP HB3 H -8.873 11.751 5.669 1.00 . F F . 30 TRP HB3 1 1
10 59259 6 1 30 TRP HD1 H -11.230 10.659 5.060 1.00 . F F . 30 TRP HD1 1 1
10 59260 6 1 30 TRP HE1 H -12.896 9.291 6.466 1.00 . F F . 30 TRP HE1 1 1
10 59261 6 1 30 TRP HE3 H -8.200 9.299 8.935 1.00 . F F . 30 TRP HE3 1 1
10 59262 6 1 30 TRP HH2 H -11.442 7.170 10.786 1.00 . F F . 30 TRP HH2 1 1
10 59263 6 1 30 TRP HZ2 H -12.939 7.815 8.915 1.00 . F F . 30 TRP HZ2 1 1
10 59264 6 1 30 TRP HZ3 H -9.077 7.915 10.792 1.00 . F F . 30 TRP HZ3 1 1
10 59265 6 1 30 TRP N N -6.540 9.536 5.850 1.00 . F F . 30 TRP N 1 1
10 59266 6 1 30 TRP NE1 N -11.960 9.434 6.723 1.00 . F F . 30 TRP NE1 1 1
10 59267 6 1 30 TRP O O -8.293 10.394 2.898 1.00 . F F . 30 TRP O 1 1
10 59268 6 1 31 HIS C C -5.938 11.365 1.420 1.00 . F F . 31 HIS C 1 1
10 59269 6 1 31 HIS CA C -6.304 12.250 2.605 1.00 . F F . 31 HIS CA 1 1
10 59270 6 1 31 HIS CB C -5.163 13.233 2.866 1.00 . F F . 31 HIS CB 1 1
10 59271 6 1 31 HIS CD2 C -4.173 13.877 0.517 1.00 . F F . 31 HIS CD2 1 1
10 59272 6 1 31 HIS CE1 C -5.156 15.792 0.274 1.00 . F F . 31 HIS CE1 1 1
10 59273 6 1 31 HIS CG C -4.939 14.075 1.639 1.00 . F F . 31 HIS CG 1 1
10 59274 6 1 31 HIS H H -6.049 11.648 4.630 1.00 . F F . 31 HIS H 1 1
10 59275 6 1 31 HIS HA H -7.182 12.813 2.345 1.00 . F F . 31 HIS HA 1 1
10 59276 6 1 31 HIS HB2 H -5.419 13.869 3.699 1.00 . F F . 31 HIS HB2 1 1
10 59277 6 1 31 HIS HB3 H -4.261 12.686 3.095 1.00 . F F . 31 HIS HB3 1 1
10 59278 6 1 31 HIS HD1 H -6.173 15.738 2.089 1.00 . F F . 31 HIS HD1 1 1
10 59279 6 1 31 HIS HD2 H -3.556 13.010 0.331 1.00 . F F . 31 HIS HD2 1 1
10 59280 6 1 31 HIS HE1 H -5.477 16.740 -0.131 1.00 . F F . 31 HIS HE1 1 1
10 59281 6 1 31 HIS HE2 H -3.883 15.088 -1.216 1.00 . F F . 31 HIS HE2 1 1
10 59282 6 1 31 HIS N N -6.583 11.484 3.821 1.00 . F F . 31 HIS N 1 1
10 59283 6 1 31 HIS ND1 N -5.556 15.304 1.462 1.00 . F F . 31 HIS ND1 1 1
10 59284 6 1 31 HIS NE2 N -4.311 14.961 -0.343 1.00 . F F . 31 HIS NE2 1 1
10 59285 6 1 31 HIS O O -6.367 11.619 0.294 1.00 . F F . 31 HIS O 1 1
10 59286 6 1 32 VAL C C -5.850 8.711 -0.030 1.00 . F F . 32 VAL C 1 1
10 59287 6 1 32 VAL CA C -4.696 9.509 0.571 1.00 . F F . 32 VAL CA 1 1
10 59288 6 1 32 VAL CB C -3.604 8.550 1.040 1.00 . F F . 32 VAL CB 1 1
10 59289 6 1 32 VAL CG1 C -2.328 9.337 1.364 1.00 . F F . 32 VAL CG1 1 1
10 59290 6 1 32 VAL CG2 C -4.073 7.792 2.286 1.00 . F F . 32 VAL CG2 1 1
10 59291 6 1 32 VAL H H -4.785 10.253 2.565 1.00 . F F . 32 VAL H 1 1
10 59292 6 1 32 VAL HA H -4.281 10.133 -0.205 1.00 . F F . 32 VAL HA 1 1
10 59293 6 1 32 VAL HB H -3.398 7.851 0.246 1.00 . F F . 32 VAL HB 1 1
10 59294 6 1 32 VAL HG11 H -2.584 10.226 1.922 1.00 . F F . 32 VAL HG11 1 1
10 59295 6 1 32 VAL HG12 H -1.836 9.617 0.446 1.00 . F F . 32 VAL HG12 1 1
10 59296 6 1 32 VAL HG13 H -1.665 8.722 1.953 1.00 . F F . 32 VAL HG13 1 1
10 59297 6 1 32 VAL HG21 H -5.105 7.497 2.163 1.00 . F F . 32 VAL HG21 1 1
10 59298 6 1 32 VAL HG22 H -3.980 8.431 3.152 1.00 . F F . 32 VAL HG22 1 1
10 59299 6 1 32 VAL HG23 H -3.461 6.914 2.421 1.00 . F F . 32 VAL HG23 1 1
10 59300 6 1 32 VAL N N -5.134 10.377 1.658 1.00 . F F . 32 VAL N 1 1
10 59301 6 1 32 VAL O O -5.667 8.013 -1.028 1.00 . F F . 32 VAL O 1 1
10 59302 6 1 33 LYS C C -8.260 8.258 -1.496 1.00 . F F . 33 LYS C 1 1
10 59303 6 1 33 LYS CA C -8.172 8.082 0.019 1.00 . F F . 33 LYS CA 1 1
10 59304 6 1 33 LYS CB C -9.463 8.591 0.678 1.00 . F F . 33 LYS CB 1 1
10 59305 6 1 33 LYS CD C -10.843 8.587 2.759 1.00 . F F . 33 LYS CD 1 1
10 59306 6 1 33 LYS CE C -11.193 7.790 4.016 1.00 . F F . 33 LYS CE 1 1
10 59307 6 1 33 LYS CG C -9.642 7.948 2.056 1.00 . F F . 33 LYS CG 1 1
10 59308 6 1 33 LYS H H -7.126 9.382 1.338 1.00 . F F . 33 LYS H 1 1
10 59309 6 1 33 LYS HA H -8.053 7.032 0.232 1.00 . F F . 33 LYS HA 1 1
10 59310 6 1 33 LYS HB2 H -9.409 9.663 0.788 1.00 . F F . 33 LYS HB2 1 1
10 59311 6 1 33 LYS HB3 H -10.312 8.338 0.057 1.00 . F F . 33 LYS HB3 1 1
10 59312 6 1 33 LYS HD2 H -10.598 9.603 3.034 1.00 . F F . 33 LYS HD2 1 1
10 59313 6 1 33 LYS HD3 H -11.690 8.591 2.090 1.00 . F F . 33 LYS HD3 1 1
10 59314 6 1 33 LYS HE2 H -11.310 6.748 3.762 1.00 . F F . 33 LYS HE2 1 1
10 59315 6 1 33 LYS HE3 H -10.403 7.897 4.744 1.00 . F F . 33 LYS HE3 1 1
10 59316 6 1 33 LYS HG2 H -9.815 6.887 1.939 1.00 . F F . 33 LYS HG2 1 1
10 59317 6 1 33 LYS HG3 H -8.754 8.106 2.648 1.00 . F F . 33 LYS HG3 1 1
10 59318 6 1 33 LYS HZ1 H -12.434 9.343 4.633 1.00 . F F . 33 LYS HZ1 1 1
10 59319 6 1 33 LYS HZ2 H -12.597 7.920 5.547 1.00 . F F . 33 LYS HZ2 1 1
10 59320 6 1 33 LYS HZ3 H -13.263 8.013 3.986 1.00 . F F . 33 LYS HZ3 1 1
10 59321 6 1 33 LYS N N -7.018 8.811 0.548 1.00 . F F . 33 LYS N 1 1
10 59322 6 1 33 LYS NZ N -12.468 8.305 4.588 1.00 . F F . 33 LYS NZ 1 1
10 59323 6 1 33 LYS O O -8.162 7.291 -2.251 1.00 . F F . 33 LYS O 1 1
10 59324 6 1 34 GLY C C -7.315 9.328 -4.097 1.00 . F F . 34 GLY C 1 1
10 59325 6 1 34 GLY CA C -8.562 9.771 -3.343 1.00 . F F . 34 GLY CA 1 1
10 59326 6 1 34 GLY H H -8.542 10.205 -1.275 1.00 . F F . 34 GLY H 1 1
10 59327 6 1 34 GLY HA2 H -9.423 9.257 -3.745 1.00 . F F . 34 GLY HA2 1 1
10 59328 6 1 34 GLY HA3 H -8.692 10.835 -3.473 1.00 . F F . 34 GLY HA3 1 1
10 59329 6 1 34 GLY N N -8.450 9.474 -1.920 1.00 . F F . 34 GLY N 1 1
10 59330 6 1 34 GLY O O -7.407 8.850 -5.222 1.00 . F F . 34 GLY O 1 1
10 59331 6 1 35 ARG C C -4.876 7.614 -4.409 1.00 . F F . 35 ARG C 1 1
10 59332 6 1 35 ARG CA C -4.908 9.111 -4.104 1.00 . F F . 35 ARG CA 1 1
10 59333 6 1 35 ARG CB C -3.740 9.478 -3.190 1.00 . F F . 35 ARG CB 1 1
10 59334 6 1 35 ARG CD C -2.359 11.390 -2.353 1.00 . F F . 35 ARG CD 1 1
10 59335 6 1 35 ARG CG C -3.659 11.001 -3.058 1.00 . F F . 35 ARG CG 1 1
10 59336 6 1 35 ARG CZ C -1.058 13.401 -2.095 1.00 . F F . 35 ARG CZ 1 1
10 59337 6 1 35 ARG H H -6.174 9.882 -2.579 1.00 . F F . 35 ARG H 1 1
10 59338 6 1 35 ARG HA H -4.803 9.652 -5.031 1.00 . F F . 35 ARG HA 1 1
10 59339 6 1 35 ARG HB2 H -3.890 9.035 -2.217 1.00 . F F . 35 ARG HB2 1 1
10 59340 6 1 35 ARG HB3 H -2.820 9.107 -3.616 1.00 . F F . 35 ARG HB3 1 1
10 59341 6 1 35 ARG HD2 H -2.377 11.021 -1.340 1.00 . F F . 35 ARG HD2 1 1
10 59342 6 1 35 ARG HD3 H -1.523 10.952 -2.879 1.00 . F F . 35 ARG HD3 1 1
10 59343 6 1 35 ARG HE H -2.996 13.406 -2.501 1.00 . F F . 35 ARG HE 1 1
10 59344 6 1 35 ARG HG2 H -3.684 11.451 -4.040 1.00 . F F . 35 ARG HG2 1 1
10 59345 6 1 35 ARG HG3 H -4.499 11.356 -2.478 1.00 . F F . 35 ARG HG3 1 1
10 59346 6 1 35 ARG HH11 H -0.088 11.663 -1.878 1.00 . F F . 35 ARG HH11 1 1
10 59347 6 1 35 ARG HH12 H 0.877 13.089 -1.686 1.00 . F F . 35 ARG HH12 1 1
10 59348 6 1 35 ARG HH21 H -1.759 15.269 -2.256 1.00 . F F . 35 ARG HH21 1 1
10 59349 6 1 35 ARG HH22 H -0.069 15.130 -1.901 1.00 . F F . 35 ARG HH22 1 1
10 59350 6 1 35 ARG N N -6.176 9.495 -3.483 1.00 . F F . 35 ARG N 1 1
10 59351 6 1 35 ARG NE N -2.213 12.841 -2.332 1.00 . F F . 35 ARG NE 1 1
10 59352 6 1 35 ARG NH1 N -0.008 12.660 -1.869 1.00 . F F . 35 ARG NH1 1 1
10 59353 6 1 35 ARG NH2 N -0.953 14.701 -2.083 1.00 . F F . 35 ARG NH2 1 1
10 59354 6 1 35 ARG O O -4.280 7.181 -5.391 1.00 . F F . 35 ARG O 1 1
10 59355 6 1 36 LEU C C -6.105 4.860 -4.966 1.00 . F F . 36 LEU C 1 1
10 59356 6 1 36 LEU CA C -5.434 5.384 -3.674 1.00 . F F . 36 LEU CA 1 1
10 59357 6 1 36 LEU CB C -6.142 4.784 -2.440 1.00 . F F . 36 LEU CB 1 1
10 59358 6 1 36 LEU CD1 C -6.266 2.869 -0.832 1.00 . F F . 36 LEU CD1 1 1
10 59359 6 1 36 LEU CD2 C -5.452 2.479 -3.174 1.00 . F F . 36 LEU CD2 1 1
10 59360 6 1 36 LEU CG C -5.477 3.470 -2.002 1.00 . F F . 36 LEU CG 1 1
10 59361 6 1 36 LEU H H -5.844 7.246 -2.737 1.00 . F F . 36 LEU H 1 1
10 59362 6 1 36 LEU HA H -4.414 5.061 -3.674 1.00 . F F . 36 LEU HA 1 1
10 59363 6 1 36 LEU HB2 H -6.087 5.492 -1.627 1.00 . F F . 36 LEU HB2 1 1
10 59364 6 1 36 LEU HB3 H -7.182 4.595 -2.670 1.00 . F F . 36 LEU HB3 1 1
10 59365 6 1 36 LEU HD11 H -5.651 2.147 -0.317 1.00 . F F . 36 LEU HD11 1 1
10 59366 6 1 36 LEU HD12 H -7.154 2.383 -1.207 1.00 . F F . 36 LEU HD12 1 1
10 59367 6 1 36 LEU HD13 H -6.551 3.655 -0.143 1.00 . F F . 36 LEU HD13 1 1
10 59368 6 1 36 LEU HD21 H -5.331 1.474 -2.796 1.00 . F F . 36 LEU HD21 1 1
10 59369 6 1 36 LEU HD22 H -4.624 2.716 -3.825 1.00 . F F . 36 LEU HD22 1 1
10 59370 6 1 36 LEU HD23 H -6.377 2.547 -3.726 1.00 . F F . 36 LEU HD23 1 1
10 59371 6 1 36 LEU HG H -4.464 3.674 -1.683 1.00 . F F . 36 LEU HG 1 1
10 59372 6 1 36 LEU N N -5.447 6.842 -3.537 1.00 . F F . 36 LEU N 1 1
10 59373 6 1 36 LEU O O -5.610 3.909 -5.571 1.00 . F F . 36 LEU O 1 1
10 59374 6 1 37 VAL C C -7.155 5.004 -7.873 1.00 . F F . 37 VAL C 1 1
10 59375 6 1 37 VAL CA C -7.940 4.902 -6.540 1.00 . F F . 37 VAL CA 1 1
10 59376 6 1 37 VAL CB C -9.297 5.610 -6.666 1.00 . F F . 37 VAL CB 1 1
10 59377 6 1 37 VAL CG1 C -10.247 4.767 -7.524 1.00 . F F . 37 VAL CG1 1 1
10 59378 6 1 37 VAL CG2 C -9.900 5.791 -5.269 1.00 . F F . 37 VAL CG2 1 1
10 59379 6 1 37 VAL H H -7.616 6.135 -4.824 1.00 . F F . 37 VAL H 1 1
10 59380 6 1 37 VAL HA H -8.137 3.854 -6.362 1.00 . F F . 37 VAL HA 1 1
10 59381 6 1 37 VAL HB H -9.165 6.571 -7.127 1.00 . F F . 37 VAL HB 1 1
10 59382 6 1 37 VAL HG11 H -10.413 3.813 -7.046 1.00 . F F . 37 VAL HG11 1 1
10 59383 6 1 37 VAL HG12 H -9.809 4.610 -8.498 1.00 . F F . 37 VAL HG12 1 1
10 59384 6 1 37 VAL HG13 H -11.189 5.284 -7.631 1.00 . F F . 37 VAL HG13 1 1
10 59385 6 1 37 VAL HG21 H -10.942 6.062 -5.359 1.00 . F F . 37 VAL HG21 1 1
10 59386 6 1 37 VAL HG22 H -9.370 6.574 -4.746 1.00 . F F . 37 VAL HG22 1 1
10 59387 6 1 37 VAL HG23 H -9.814 4.868 -4.717 1.00 . F F . 37 VAL HG23 1 1
10 59388 6 1 37 VAL N N -7.226 5.413 -5.352 1.00 . F F . 37 VAL N 1 1
10 59389 6 1 37 VAL O O -7.086 4.015 -8.603 1.00 . F F . 37 VAL O 1 1
10 59390 6 1 38 PRO C C -4.540 5.261 -9.449 1.00 . F F . 38 PRO C 1 1
10 59391 6 1 38 PRO CA C -5.714 6.238 -9.462 1.00 . F F . 38 PRO CA 1 1
10 59392 6 1 38 PRO CB C -5.246 7.703 -9.487 1.00 . F F . 38 PRO CB 1 1
10 59393 6 1 38 PRO CD C -6.517 7.390 -7.463 1.00 . F F . 38 PRO CD 1 1
10 59394 6 1 38 PRO CG C -5.342 8.159 -8.072 1.00 . F F . 38 PRO CG 1 1
10 59395 6 1 38 PRO HA H -6.339 6.041 -10.320 1.00 . F F . 38 PRO HA 1 1
10 59396 6 1 38 PRO HB2 H -4.225 7.773 -9.845 1.00 . F F . 38 PRO HB2 1 1
10 59397 6 1 38 PRO HB3 H -5.901 8.296 -10.111 1.00 . F F . 38 PRO HB3 1 1
10 59398 6 1 38 PRO HD2 H -6.353 7.222 -6.425 1.00 . F F . 38 PRO HD2 1 1
10 59399 6 1 38 PRO HD3 H -7.435 7.927 -7.625 1.00 . F F . 38 PRO HD3 1 1
10 59400 6 1 38 PRO HG2 H -4.425 7.928 -7.549 1.00 . F F . 38 PRO HG2 1 1
10 59401 6 1 38 PRO HG3 H -5.538 9.221 -8.027 1.00 . F F . 38 PRO HG3 1 1
10 59402 6 1 38 PRO N N -6.527 6.119 -8.206 1.00 . F F . 38 PRO N 1 1
10 59403 6 1 38 PRO O O -4.146 4.711 -10.478 1.00 . F F . 38 PRO O 1 1
10 59404 6 1 39 GLY C C -3.295 2.728 -8.518 1.00 . F F . 39 GLY C 1 1
10 59405 6 1 39 GLY CA C -2.905 4.137 -8.081 1.00 . F F . 39 GLY CA 1 1
10 59406 6 1 39 GLY H H -4.445 5.494 -7.508 1.00 . F F . 39 GLY H 1 1
10 59407 6 1 39 GLY HA2 H -2.061 4.475 -8.668 1.00 . F F . 39 GLY HA2 1 1
10 59408 6 1 39 GLY HA3 H -2.632 4.122 -7.038 1.00 . F F . 39 GLY HA3 1 1
10 59409 6 1 39 GLY N N -4.020 5.055 -8.275 1.00 . F F . 39 GLY N 1 1
10 59410 6 1 39 GLY O O -2.493 2.002 -9.106 1.00 . F F . 39 GLY O 1 1
10 59411 6 1 40 ALA C C -4.927 0.790 -10.063 1.00 . F F . 40 ALA C 1 1
10 59412 6 1 40 ALA CA C -4.992 1.019 -8.556 1.00 . F F . 40 ALA CA 1 1
10 59413 6 1 40 ALA CB C -6.435 0.845 -8.083 1.00 . F F . 40 ALA CB 1 1
10 59414 6 1 40 ALA H H -5.080 2.979 -7.721 1.00 . F F . 40 ALA H 1 1
10 59415 6 1 40 ALA HA H -4.373 0.284 -8.063 1.00 . F F . 40 ALA HA 1 1
10 59416 6 1 40 ALA HB1 H -7.068 1.554 -8.596 1.00 . F F . 40 ALA HB1 1 1
10 59417 6 1 40 ALA HB2 H -6.487 1.016 -7.019 1.00 . F F . 40 ALA HB2 1 1
10 59418 6 1 40 ALA HB3 H -6.766 -0.160 -8.303 1.00 . F F . 40 ALA HB3 1 1
10 59419 6 1 40 ALA N N -4.507 2.353 -8.211 1.00 . F F . 40 ALA N 1 1
10 59420 6 1 40 ALA O O -4.554 -0.293 -10.513 1.00 . F F . 40 ALA O 1 1
10 59421 6 1 41 THR C C -3.922 2.049 -12.855 1.00 . F F . 41 THR C 1 1
10 59422 6 1 41 THR CA C -5.284 1.663 -12.287 1.00 . F F . 41 THR CA 1 1
10 59423 6 1 41 THR CB C -6.359 2.570 -12.891 1.00 . F F . 41 THR CB 1 1
10 59424 6 1 41 THR CG2 C -7.703 2.293 -12.217 1.00 . F F . 41 THR CG2 1 1
10 59425 6 1 41 THR H H -5.617 2.618 -10.426 1.00 . F F . 41 THR H 1 1
10 59426 6 1 41 THR HA H -5.501 0.640 -12.563 1.00 . F F . 41 THR HA 1 1
10 59427 6 1 41 THR HB H -6.445 2.372 -13.949 1.00 . F F . 41 THR HB 1 1
10 59428 6 1 41 THR HG1 H -5.118 3.947 -12.303 1.00 . F F . 41 THR HG1 1 1
10 59429 6 1 41 THR HG21 H -7.602 2.413 -11.147 1.00 . F F . 41 THR HG21 1 1
10 59430 6 1 41 THR HG22 H -8.016 1.283 -12.437 1.00 . F F . 41 THR HG22 1 1
10 59431 6 1 41 THR HG23 H -8.443 2.988 -12.587 1.00 . F F . 41 THR HG23 1 1
10 59432 6 1 41 THR N N -5.297 1.783 -10.829 1.00 . F F . 41 THR N 1 1
10 59433 6 1 41 THR O O -3.506 3.205 -12.772 1.00 . F F . 41 THR O 1 1
10 59434 6 1 41 THR OG1 O -5.996 3.928 -12.690 1.00 . F F . 41 THR OG1 1 1
10 59435 6 1 42 TYR C C -1.585 0.204 -14.989 1.00 . F F . 42 TYR C 1 1
10 59436 6 1 42 TYR CA C -1.941 1.330 -14.025 1.00 . F F . 42 TYR CA 1 1
10 59437 6 1 42 TYR CB C -0.867 1.451 -12.934 1.00 . F F . 42 TYR CB 1 1
10 59438 6 1 42 TYR CD1 C -1.511 -0.330 -11.272 1.00 . F F . 42 TYR CD1 1 1
10 59439 6 1 42 TYR CD2 C 0.434 -0.696 -12.672 1.00 . F F . 42 TYR CD2 1 1
10 59440 6 1 42 TYR CE1 C -1.306 -1.574 -10.664 1.00 . F F . 42 TYR CE1 1 1
10 59441 6 1 42 TYR CE2 C 0.639 -1.940 -12.066 1.00 . F F . 42 TYR CE2 1 1
10 59442 6 1 42 TYR CG C -0.642 0.109 -12.276 1.00 . F F . 42 TYR CG 1 1
10 59443 6 1 42 TYR CZ C -0.231 -2.380 -11.060 1.00 . F F . 42 TYR CZ 1 1
10 59444 6 1 42 TYR H H -3.635 0.193 -13.472 1.00 . F F . 42 TYR H 1 1
10 59445 6 1 42 TYR HA H -1.977 2.258 -14.578 1.00 . F F . 42 TYR HA 1 1
10 59446 6 1 42 TYR HB2 H 0.057 1.792 -13.378 1.00 . F F . 42 TYR HB2 1 1
10 59447 6 1 42 TYR HB3 H -1.191 2.164 -12.191 1.00 . F F . 42 TYR HB3 1 1
10 59448 6 1 42 TYR HD1 H -2.337 0.292 -10.965 1.00 . F F . 42 TYR HD1 1 1
10 59449 6 1 42 TYR HD2 H 1.105 -0.356 -13.448 1.00 . F F . 42 TYR HD2 1 1
10 59450 6 1 42 TYR HE1 H -1.977 -1.913 -9.888 1.00 . F F . 42 TYR HE1 1 1
10 59451 6 1 42 TYR HE2 H 1.468 -2.561 -12.371 1.00 . F F . 42 TYR HE2 1 1
10 59452 6 1 42 TYR HH H 0.632 -3.498 -9.777 1.00 . F F . 42 TYR HH 1 1
10 59453 6 1 42 TYR N N -3.249 1.090 -13.432 1.00 . F F . 42 TYR N 1 1
10 59454 6 1 42 TYR O O -1.308 -0.922 -14.579 1.00 . F F . 42 TYR O 1 1
10 59455 6 1 42 TYR OH O -0.032 -3.607 -10.462 1.00 . F F . 42 TYR OH 1 1
10 59456 6 1 43 LEU C C 0.221 -0.718 -17.273 1.00 . F F . 43 LEU C 1 1
10 59457 6 1 43 LEU CA C -1.277 -0.466 -17.267 1.00 . F F . 43 LEU CA 1 1
10 59458 6 1 43 LEU CB C -1.728 0.034 -18.647 1.00 . F F . 43 LEU CB 1 1
10 59459 6 1 43 LEU CD1 C -3.646 -1.608 -18.914 1.00 . F F . 43 LEU CD1 1 1
10 59460 6 1 43 LEU CD2 C -3.957 0.515 -17.597 1.00 . F F . 43 LEU CD2 1 1
10 59461 6 1 43 LEU CG C -3.251 -0.120 -18.802 1.00 . F F . 43 LEU CG 1 1
10 59462 6 1 43 LEU H H -1.828 1.413 -16.520 1.00 . F F . 43 LEU H 1 1
10 59463 6 1 43 LEU HA H -1.785 -1.390 -17.043 1.00 . F F . 43 LEU HA 1 1
10 59464 6 1 43 LEU HB2 H -1.464 1.078 -18.748 1.00 . F F . 43 LEU HB2 1 1
10 59465 6 1 43 LEU HB3 H -1.228 -0.533 -19.418 1.00 . F F . 43 LEU HB3 1 1
10 59466 6 1 43 LEU HD11 H -3.815 -2.023 -17.930 1.00 . F F . 43 LEU HD11 1 1
10 59467 6 1 43 LEU HD12 H -2.861 -2.163 -19.406 1.00 . F F . 43 LEU HD12 1 1
10 59468 6 1 43 LEU HD13 H -4.554 -1.690 -19.494 1.00 . F F . 43 LEU HD13 1 1
10 59469 6 1 43 LEU HD21 H -3.503 1.470 -17.375 1.00 . F F . 43 LEU HD21 1 1
10 59470 6 1 43 LEU HD22 H -3.864 -0.136 -16.741 1.00 . F F . 43 LEU HD22 1 1
10 59471 6 1 43 LEU HD23 H -5.002 0.658 -17.828 1.00 . F F . 43 LEU HD23 1 1
10 59472 6 1 43 LEU HG H -3.562 0.391 -19.702 1.00 . F F . 43 LEU HG 1 1
10 59473 6 1 43 LEU N N -1.599 0.511 -16.252 1.00 . F F . 43 LEU N 1 1
10 59474 6 1 43 LEU O O 1.015 0.156 -16.923 1.00 . F F . 43 LEU O 1 1
10 59475 6 1 44 SER C C 2.543 -2.504 -16.315 1.00 . F F . 44 SER C 1 1
10 59476 6 1 44 SER CA C 1.983 -2.294 -17.721 1.00 . F F . 44 SER CA 1 1
10 59477 6 1 44 SER CB C 2.805 -1.229 -18.460 1.00 . F F . 44 SER CB 1 1
10 59478 6 1 44 SER H H -0.113 -2.531 -17.923 1.00 . F F . 44 SER H 1 1
10 59479 6 1 44 SER HA H 2.055 -3.225 -18.264 1.00 . F F . 44 SER HA 1 1
10 59480 6 1 44 SER HB2 H 3.104 -0.452 -17.776 1.00 . F F . 44 SER HB2 1 1
10 59481 6 1 44 SER HB3 H 3.689 -1.687 -18.885 1.00 . F F . 44 SER HB3 1 1
10 59482 6 1 44 SER HG H 1.132 -1.044 -19.438 1.00 . F F . 44 SER HG 1 1
10 59483 6 1 44 SER N N 0.580 -1.897 -17.663 1.00 . F F . 44 SER N 1 1
10 59484 6 1 44 SER O O 1.882 -2.200 -15.326 1.00 . F F . 44 SER O 1 1
10 59485 6 1 44 SER OG O 2.010 -0.660 -19.493 1.00 . F F . 44 SER OG 1 1
10 59486 6 1 45 LEU C C 3.685 -4.464 -14.262 1.00 . F F . 45 LEU C 1 1
10 59487 6 1 45 LEU CA C 4.401 -3.325 -14.980 1.00 . F F . 45 LEU CA 1 1
10 59488 6 1 45 LEU CB C 4.435 -2.084 -14.069 1.00 . F F . 45 LEU CB 1 1
10 59489 6 1 45 LEU CD1 C 4.542 0.425 -14.132 1.00 . F F . 45 LEU CD1 1 1
10 59490 6 1 45 LEU CD2 C 6.503 -0.915 -14.891 1.00 . F F . 45 LEU CD2 1 1
10 59491 6 1 45 LEU CG C 4.972 -0.865 -14.840 1.00 . F F . 45 LEU CG 1 1
10 59492 6 1 45 LEU H H 4.181 -3.282 -17.094 1.00 . F F . 45 LEU H 1 1
10 59493 6 1 45 LEU HA H 5.414 -3.633 -15.185 1.00 . F F . 45 LEU HA 1 1
10 59494 6 1 45 LEU HB2 H 3.441 -1.876 -13.705 1.00 . F F . 45 LEU HB2 1 1
10 59495 6 1 45 LEU HB3 H 5.080 -2.286 -13.226 1.00 . F F . 45 LEU HB3 1 1
10 59496 6 1 45 LEU HD11 H 5.035 1.269 -14.592 1.00 . F F . 45 LEU HD11 1 1
10 59497 6 1 45 LEU HD12 H 4.818 0.371 -13.089 1.00 . F F . 45 LEU HD12 1 1
10 59498 6 1 45 LEU HD13 H 3.472 0.542 -14.215 1.00 . F F . 45 LEU HD13 1 1
10 59499 6 1 45 LEU HD21 H 6.876 -0.028 -15.380 1.00 . F F . 45 LEU HD21 1 1
10 59500 6 1 45 LEU HD22 H 6.818 -1.788 -15.443 1.00 . F F . 45 LEU HD22 1 1
10 59501 6 1 45 LEU HD23 H 6.894 -0.963 -13.885 1.00 . F F . 45 LEU HD23 1 1
10 59502 6 1 45 LEU HG H 4.576 -0.865 -15.845 1.00 . F F . 45 LEU HG 1 1
10 59503 6 1 45 LEU N N 3.735 -3.041 -16.255 1.00 . F F . 45 LEU N 1 1
10 59504 6 1 45 LEU O O 3.568 -4.468 -13.037 1.00 . F F . 45 LEU O 1 1
10 59505 6 1 46 GLY C C 3.334 -7.273 -13.408 1.00 . F F . 46 GLY C 1 1
10 59506 6 1 46 GLY CA C 2.508 -6.560 -14.478 1.00 . F F . 46 GLY CA 1 1
10 59507 6 1 46 GLY H H 3.343 -5.342 -15.998 1.00 . F F . 46 GLY H 1 1
10 59508 6 1 46 GLY HA2 H 1.580 -6.223 -14.041 1.00 . F F . 46 GLY HA2 1 1
10 59509 6 1 46 GLY HA3 H 2.292 -7.255 -15.275 1.00 . F F . 46 GLY HA3 1 1
10 59510 6 1 46 GLY N N 3.217 -5.410 -15.029 1.00 . F F . 46 GLY N 1 1
10 59511 6 1 46 GLY O O 2.967 -7.274 -12.233 1.00 . F F . 46 GLY O 1 1
10 59512 6 1 47 VAL C C 6.760 -8.264 -13.085 1.00 . F F . 47 VAL C 1 1
10 59513 6 1 47 VAL CA C 5.289 -8.618 -12.879 1.00 . F F . 47 VAL CA 1 1
10 59514 6 1 47 VAL CB C 5.101 -10.123 -13.076 1.00 . F F . 47 VAL CB 1 1
10 59515 6 1 47 VAL CG1 C 3.724 -10.538 -12.554 1.00 . F F . 47 VAL CG1 1 1
10 59516 6 1 47 VAL CG2 C 5.203 -10.458 -14.566 1.00 . F F . 47 VAL CG2 1 1
10 59517 6 1 47 VAL H H 4.660 -7.858 -14.765 1.00 . F F . 47 VAL H 1 1
10 59518 6 1 47 VAL HA H 5.016 -8.368 -11.862 1.00 . F F . 47 VAL HA 1 1
10 59519 6 1 47 VAL HB H 5.866 -10.655 -12.531 1.00 . F F . 47 VAL HB 1 1
10 59520 6 1 47 VAL HG11 H 3.666 -10.340 -11.493 1.00 . F F . 47 VAL HG11 1 1
10 59521 6 1 47 VAL HG12 H 3.575 -11.592 -12.732 1.00 . F F . 47 VAL HG12 1 1
10 59522 6 1 47 VAL HG13 H 2.959 -9.974 -13.067 1.00 . F F . 47 VAL HG13 1 1
10 59523 6 1 47 VAL HG21 H 5.284 -11.529 -14.688 1.00 . F F . 47 VAL HG21 1 1
10 59524 6 1 47 VAL HG22 H 6.078 -9.982 -14.982 1.00 . F F . 47 VAL HG22 1 1
10 59525 6 1 47 VAL HG23 H 4.321 -10.103 -15.077 1.00 . F F . 47 VAL HG23 1 1
10 59526 6 1 47 VAL N N 4.424 -7.883 -13.815 1.00 . F F . 47 VAL N 1 1
10 59527 6 1 47 VAL O O 7.618 -8.682 -12.306 1.00 . F F . 47 VAL O 1 1
10 59528 6 1 48 TRP C C 9.062 -6.448 -13.170 1.00 . F F . 48 TRP C 1 1
10 59529 6 1 48 TRP CA C 8.425 -7.129 -14.394 1.00 . F F . 48 TRP CA 1 1
10 59530 6 1 48 TRP CB C 8.488 -6.237 -15.663 1.00 . F F . 48 TRP CB 1 1
10 59531 6 1 48 TRP CD1 C 9.772 -4.207 -14.856 1.00 . F F . 48 TRP CD1 1 1
10 59532 6 1 48 TRP CD2 C 10.921 -5.408 -16.371 1.00 . F F . 48 TRP CD2 1 1
10 59533 6 1 48 TRP CE2 C 11.745 -4.315 -16.009 1.00 . F F . 48 TRP CE2 1 1
10 59534 6 1 48 TRP CE3 C 11.414 -6.324 -17.318 1.00 . F F . 48 TRP CE3 1 1
10 59535 6 1 48 TRP CG C 9.673 -5.316 -15.624 1.00 . F F . 48 TRP CG 1 1
10 59536 6 1 48 TRP CH2 C 13.485 -5.057 -17.506 1.00 . F F . 48 TRP CH2 1 1
10 59537 6 1 48 TRP CZ2 C 13.011 -4.138 -16.567 1.00 . F F . 48 TRP CZ2 1 1
10 59538 6 1 48 TRP CZ3 C 12.688 -6.148 -17.881 1.00 . F F . 48 TRP CZ3 1 1
10 59539 6 1 48 TRP H H 6.335 -7.214 -14.710 1.00 . F F . 48 TRP H 1 1
10 59540 6 1 48 TRP HA H 8.984 -8.034 -14.590 1.00 . F F . 48 TRP HA 1 1
10 59541 6 1 48 TRP HB2 H 8.570 -6.871 -16.536 1.00 . F F . 48 TRP HB2 1 1
10 59542 6 1 48 TRP HB3 H 7.585 -5.658 -15.745 1.00 . F F . 48 TRP HB3 1 1
10 59543 6 1 48 TRP HD1 H 9.018 -3.843 -14.176 1.00 . F F . 48 TRP HD1 1 1
10 59544 6 1 48 TRP HE1 H 11.319 -2.793 -14.651 1.00 . F F . 48 TRP HE1 1 1
10 59545 6 1 48 TRP HE3 H 10.807 -7.168 -17.615 1.00 . F F . 48 TRP HE3 1 1
10 59546 6 1 48 TRP HH2 H 14.464 -4.928 -17.943 1.00 . F F . 48 TRP HH2 1 1
10 59547 6 1 48 TRP HZ2 H 13.621 -3.296 -16.274 1.00 . F F . 48 TRP HZ2 1 1
10 59548 6 1 48 TRP HZ3 H 13.056 -6.857 -18.608 1.00 . F F . 48 TRP HZ3 1 1
10 59549 6 1 48 TRP N N 7.048 -7.512 -14.113 1.00 . F F . 48 TRP N 1 1
10 59550 6 1 48 TRP NE1 N 10.999 -3.612 -15.083 1.00 . F F . 48 TRP NE1 1 1
10 59551 6 1 48 TRP O O 10.201 -6.761 -12.826 1.00 . F F . 48 TRP O 1 1
10 59552 6 1 49 PRO C C 9.497 -5.915 -10.300 1.00 . F F . 49 PRO C 1 1
10 59553 6 1 49 PRO CA C 8.954 -4.881 -11.286 1.00 . F F . 49 PRO CA 1 1
10 59554 6 1 49 PRO CB C 7.769 -4.103 -10.694 1.00 . F F . 49 PRO CB 1 1
10 59555 6 1 49 PRO CD C 7.007 -5.064 -12.776 1.00 . F F . 49 PRO CD 1 1
10 59556 6 1 49 PRO CG C 6.861 -3.851 -11.853 1.00 . F F . 49 PRO CG 1 1
10 59557 6 1 49 PRO HA H 9.732 -4.197 -11.578 1.00 . F F . 49 PRO HA 1 1
10 59558 6 1 49 PRO HB2 H 7.265 -4.696 -9.941 1.00 . F F . 49 PRO HB2 1 1
10 59559 6 1 49 PRO HB3 H 8.104 -3.166 -10.273 1.00 . F F . 49 PRO HB3 1 1
10 59560 6 1 49 PRO HD2 H 6.269 -5.813 -12.528 1.00 . F F . 49 PRO HD2 1 1
10 59561 6 1 49 PRO HD3 H 6.916 -4.769 -13.801 1.00 . F F . 49 PRO HD3 1 1
10 59562 6 1 49 PRO HG2 H 5.837 -3.754 -11.512 1.00 . F F . 49 PRO HG2 1 1
10 59563 6 1 49 PRO HG3 H 7.164 -2.956 -12.378 1.00 . F F . 49 PRO HG3 1 1
10 59564 6 1 49 PRO N N 8.376 -5.549 -12.492 1.00 . F F . 49 PRO N 1 1
10 59565 6 1 49 PRO O O 10.461 -5.665 -9.577 1.00 . F F . 49 PRO O 1 1
10 59566 6 1 50 LEU C C 10.631 -8.561 -9.465 1.00 . F F . 50 LEU C 1 1
10 59567 6 1 50 LEU CA C 9.170 -8.114 -9.331 1.00 . F F . 50 LEU CA 1 1
10 59568 6 1 50 LEU CB C 8.223 -9.302 -9.607 1.00 . F F . 50 LEU CB 1 1
10 59569 6 1 50 LEU CD1 C 9.298 -10.768 -7.833 1.00 . F F . 50 LEU CD1 1 1
10 59570 6 1 50 LEU CD2 C 7.300 -9.330 -7.234 1.00 . F F . 50 LEU CD2 1 1
10 59571 6 1 50 LEU CG C 7.979 -10.163 -8.346 1.00 . F F . 50 LEU CG 1 1
10 59572 6 1 50 LEU H H 8.023 -7.133 -10.796 1.00 . F F . 50 LEU H 1 1
10 59573 6 1 50 LEU HA H 9.007 -7.764 -8.330 1.00 . F F . 50 LEU HA 1 1
10 59574 6 1 50 LEU HB2 H 7.275 -8.917 -9.952 1.00 . F F . 50 LEU HB2 1 1
10 59575 6 1 50 LEU HB3 H 8.648 -9.924 -10.383 1.00 . F F . 50 LEU HB3 1 1
10 59576 6 1 50 LEU HD11 H 9.761 -10.094 -7.130 1.00 . F F . 50 LEU HD11 1 1
10 59577 6 1 50 LEU HD12 H 9.969 -10.942 -8.661 1.00 . F F . 50 LEU HD12 1 1
10 59578 6 1 50 LEU HD13 H 9.090 -11.706 -7.341 1.00 . F F . 50 LEU HD13 1 1
10 59579 6 1 50 LEU HD21 H 6.726 -8.527 -7.675 1.00 . F F . 50 LEU HD21 1 1
10 59580 6 1 50 LEU HD22 H 8.047 -8.915 -6.571 1.00 . F F . 50 LEU HD22 1 1
10 59581 6 1 50 LEU HD23 H 6.639 -9.969 -6.667 1.00 . F F . 50 LEU HD23 1 1
10 59582 6 1 50 LEU HG H 7.320 -10.977 -8.618 1.00 . F F . 50 LEU HG 1 1
10 59583 6 1 50 LEU N N 8.834 -7.035 -10.253 1.00 . F F . 50 LEU N 1 1
10 59584 6 1 50 LEU O O 11.256 -8.920 -8.470 1.00 . F F . 50 LEU O 1 1
10 59585 6 1 51 LEU C C 13.475 -8.177 -9.912 1.00 . F F . 51 LEU C 1 1
10 59586 6 1 51 LEU CA C 12.552 -9.028 -10.789 1.00 . F F . 51 LEU CA 1 1
10 59587 6 1 51 LEU CB C 12.990 -8.935 -12.257 1.00 . F F . 51 LEU CB 1 1
10 59588 6 1 51 LEU CD1 C 10.897 -10.154 -12.897 1.00 . F F . 51 LEU CD1 1 1
10 59589 6 1 51 LEU CD2 C 12.786 -9.965 -14.523 1.00 . F F . 51 LEU CD2 1 1
10 59590 6 1 51 LEU CG C 12.421 -10.118 -13.046 1.00 . F F . 51 LEU CG 1 1
10 59591 6 1 51 LEU H H 10.654 -8.302 -11.436 1.00 . F F . 51 LEU H 1 1
10 59592 6 1 51 LEU HA H 12.616 -10.056 -10.466 1.00 . F F . 51 LEU HA 1 1
10 59593 6 1 51 LEU HB2 H 12.627 -8.011 -12.683 1.00 . F F . 51 LEU HB2 1 1
10 59594 6 1 51 LEU HB3 H 14.070 -8.957 -12.313 1.00 . F F . 51 LEU HB3 1 1
10 59595 6 1 51 LEU HD11 H 10.638 -10.533 -11.920 1.00 . F F . 51 LEU HD11 1 1
10 59596 6 1 51 LEU HD12 H 10.476 -10.800 -13.655 1.00 . F F . 51 LEU HD12 1 1
10 59597 6 1 51 LEU HD13 H 10.500 -9.157 -13.015 1.00 . F F . 51 LEU HD13 1 1
10 59598 6 1 51 LEU HD21 H 12.509 -8.978 -14.861 1.00 . F F . 51 LEU HD21 1 1
10 59599 6 1 51 LEU HD22 H 12.257 -10.706 -15.104 1.00 . F F . 51 LEU HD22 1 1
10 59600 6 1 51 LEU HD23 H 13.850 -10.103 -14.648 1.00 . F F . 51 LEU HD23 1 1
10 59601 6 1 51 LEU HG H 12.840 -11.039 -12.664 1.00 . F F . 51 LEU HG 1 1
10 59602 6 1 51 LEU N N 11.171 -8.573 -10.650 1.00 . F F . 51 LEU N 1 1
10 59603 6 1 51 LEU O O 14.338 -8.713 -9.219 1.00 . F F . 51 LEU O 1 1
10 59604 6 1 52 LEU C C 13.923 -6.434 -7.619 1.00 . F F . 52 LEU C 1 1
10 59605 6 1 52 LEU CA C 14.131 -6.030 -9.075 1.00 . F F . 52 LEU CA 1 1
10 59606 6 1 52 LEU CB C 13.779 -4.550 -9.264 1.00 . F F . 52 LEU CB 1 1
10 59607 6 1 52 LEU CD1 C 13.657 -2.675 -10.913 1.00 . F F . 52 LEU CD1 1 1
10 59608 6 1 52 LEU CD2 C 14.977 -4.723 -11.469 1.00 . F F . 52 LEU CD2 1 1
10 59609 6 1 52 LEU CG C 13.724 -4.198 -10.757 1.00 . F F . 52 LEU CG 1 1
10 59610 6 1 52 LEU H H 12.599 -6.502 -10.498 1.00 . F F . 52 LEU H 1 1
10 59611 6 1 52 LEU HA H 15.167 -6.190 -9.333 1.00 . F F . 52 LEU HA 1 1
10 59612 6 1 52 LEU HB2 H 12.816 -4.353 -8.814 1.00 . F F . 52 LEU HB2 1 1
10 59613 6 1 52 LEU HB3 H 14.529 -3.941 -8.782 1.00 . F F . 52 LEU HB3 1 1
10 59614 6 1 52 LEU HD11 H 14.629 -2.249 -10.705 1.00 . F F . 52 LEU HD11 1 1
10 59615 6 1 52 LEU HD12 H 12.934 -2.271 -10.220 1.00 . F F . 52 LEU HD12 1 1
10 59616 6 1 52 LEU HD13 H 13.366 -2.428 -11.923 1.00 . F F . 52 LEU HD13 1 1
10 59617 6 1 52 LEU HD21 H 15.082 -4.234 -12.427 1.00 . F F . 52 LEU HD21 1 1
10 59618 6 1 52 LEU HD22 H 14.887 -5.788 -11.619 1.00 . F F . 52 LEU HD22 1 1
10 59619 6 1 52 LEU HD23 H 15.849 -4.517 -10.864 1.00 . F F . 52 LEU HD23 1 1
10 59620 6 1 52 LEU HG H 12.843 -4.642 -11.199 1.00 . F F . 52 LEU HG 1 1
10 59621 6 1 52 LEU N N 13.290 -6.882 -9.917 1.00 . F F . 52 LEU N 1 1
10 59622 6 1 52 LEU O O 14.875 -6.562 -6.850 1.00 . F F . 52 LEU O 1 1
10 59623 6 1 53 VAL C C 12.967 -8.428 -5.601 1.00 . F F . 53 VAL C 1 1
10 59624 6 1 53 VAL CA C 12.306 -7.098 -5.939 1.00 . F F . 53 VAL CA 1 1
10 59625 6 1 53 VAL CB C 10.788 -7.222 -5.822 1.00 . F F . 53 VAL CB 1 1
10 59626 6 1 53 VAL CG1 C 10.419 -7.634 -4.397 1.00 . F F . 53 VAL CG1 1 1
10 59627 6 1 53 VAL CG2 C 10.141 -5.873 -6.145 1.00 . F F . 53 VAL CG2 1 1
10 59628 6 1 53 VAL H H 11.974 -6.552 -7.939 1.00 . F F . 53 VAL H 1 1
10 59629 6 1 53 VAL HA H 12.645 -6.357 -5.229 1.00 . F F . 53 VAL HA 1 1
10 59630 6 1 53 VAL HB H 10.435 -7.966 -6.511 1.00 . F F . 53 VAL HB 1 1
10 59631 6 1 53 VAL HG11 H 10.727 -8.655 -4.227 1.00 . F F . 53 VAL HG11 1 1
10 59632 6 1 53 VAL HG12 H 9.352 -7.553 -4.265 1.00 . F F . 53 VAL HG12 1 1
10 59633 6 1 53 VAL HG13 H 10.920 -6.985 -3.693 1.00 . F F . 53 VAL HG13 1 1
10 59634 6 1 53 VAL HG21 H 10.660 -5.088 -5.615 1.00 . F F . 53 VAL HG21 1 1
10 59635 6 1 53 VAL HG22 H 9.105 -5.889 -5.841 1.00 . F F . 53 VAL HG22 1 1
10 59636 6 1 53 VAL HG23 H 10.202 -5.690 -7.208 1.00 . F F . 53 VAL HG23 1 1
10 59637 6 1 53 VAL N N 12.687 -6.664 -7.278 1.00 . F F . 53 VAL N 1 1
10 59638 6 1 53 VAL O O 13.244 -8.719 -4.438 1.00 . F F . 53 VAL O 1 1
10 59639 6 1 54 ARG C C 15.075 -10.415 -5.624 1.00 . F F . 54 ARG C 1 1
10 59640 6 1 54 ARG CA C 13.769 -10.552 -6.403 1.00 . F F . 54 ARG CA 1 1
10 59641 6 1 54 ARG CB C 14.051 -11.215 -7.754 1.00 . F F . 54 ARG CB 1 1
10 59642 6 1 54 ARG CD C 14.502 -13.385 -8.906 1.00 . F F . 54 ARG CD 1 1
10 59643 6 1 54 ARG CG C 14.334 -12.704 -7.547 1.00 . F F . 54 ARG CG 1 1
10 59644 6 1 54 ARG CZ C 16.007 -15.165 -8.304 1.00 . F F . 54 ARG CZ 1 1
10 59645 6 1 54 ARG H H 12.928 -8.948 -7.511 1.00 . F F . 54 ARG H 1 1
10 59646 6 1 54 ARG HA H 13.080 -11.167 -5.851 1.00 . F F . 54 ARG HA 1 1
10 59647 6 1 54 ARG HB2 H 13.192 -11.098 -8.399 1.00 . F F . 54 ARG HB2 1 1
10 59648 6 1 54 ARG HB3 H 14.910 -10.749 -8.211 1.00 . F F . 54 ARG HB3 1 1
10 59649 6 1 54 ARG HD2 H 13.582 -13.302 -9.463 1.00 . F F . 54 ARG HD2 1 1
10 59650 6 1 54 ARG HD3 H 15.296 -12.898 -9.454 1.00 . F F . 54 ARG HD3 1 1
10 59651 6 1 54 ARG HE H 14.154 -15.475 -8.929 1.00 . F F . 54 ARG HE 1 1
10 59652 6 1 54 ARG HG2 H 15.241 -12.822 -6.970 1.00 . F F . 54 ARG HG2 1 1
10 59653 6 1 54 ARG HG3 H 13.509 -13.159 -7.018 1.00 . F F . 54 ARG HG3 1 1
10 59654 6 1 54 ARG HH11 H 16.706 -13.295 -8.141 1.00 . F F . 54 ARG HH11 1 1
10 59655 6 1 54 ARG HH12 H 17.816 -14.550 -7.705 1.00 . F F . 54 ARG HH12 1 1
10 59656 6 1 54 ARG HH21 H 15.584 -17.121 -8.366 1.00 . F F . 54 ARG HH21 1 1
10 59657 6 1 54 ARG HH22 H 17.181 -16.716 -7.832 1.00 . F F . 54 ARG HH22 1 1
10 59658 6 1 54 ARG N N 13.180 -9.235 -6.609 1.00 . F F . 54 ARG N 1 1
10 59659 6 1 54 ARG NE N 14.830 -14.795 -8.727 1.00 . F F . 54 ARG NE 1 1
10 59660 6 1 54 ARG NH1 N 16.913 -14.267 -8.028 1.00 . F F . 54 ARG NH1 1 1
10 59661 6 1 54 ARG NH2 N 16.279 -16.432 -8.155 1.00 . F F . 54 ARG NH2 1 1
10 59662 6 1 54 ARG O O 15.375 -11.226 -4.765 1.00 . F F . 54 ARG O 1 1
10 59663 6 1 55 LEU C C 16.789 -9.107 -3.692 1.00 . F F . 55 LEU C 1 1
10 59664 6 1 55 LEU CA C 17.096 -9.242 -5.198 1.00 . F F . 55 LEU CA 1 1
10 59665 6 1 55 LEU CB C 17.828 -7.987 -5.694 1.00 . F F . 55 LEU CB 1 1
10 59666 6 1 55 LEU CD1 C 19.722 -9.232 -6.838 1.00 . F F . 55 LEU CD1 1 1
10 59667 6 1 55 LEU CD2 C 17.530 -8.872 -8.022 1.00 . F F . 55 LEU CD2 1 1
10 59668 6 1 55 LEU CG C 18.533 -8.267 -7.033 1.00 . F F . 55 LEU CG 1 1
10 59669 6 1 55 LEU H H 15.544 -8.824 -6.651 1.00 . F F . 55 LEU H 1 1
10 59670 6 1 55 LEU HA H 17.717 -10.109 -5.355 1.00 . F F . 55 LEU HA 1 1
10 59671 6 1 55 LEU HB2 H 17.111 -7.191 -5.830 1.00 . F F . 55 LEU HB2 1 1
10 59672 6 1 55 LEU HB3 H 18.560 -7.683 -4.959 1.00 . F F . 55 LEU HB3 1 1
10 59673 6 1 55 LEU HD11 H 19.389 -10.256 -6.934 1.00 . F F . 55 LEU HD11 1 1
10 59674 6 1 55 LEU HD12 H 20.159 -9.087 -5.861 1.00 . F F . 55 LEU HD12 1 1
10 59675 6 1 55 LEU HD13 H 20.468 -9.030 -7.594 1.00 . F F . 55 LEU HD13 1 1
10 59676 6 1 55 LEU HD21 H 17.946 -8.845 -9.019 1.00 . F F . 55 LEU HD21 1 1
10 59677 6 1 55 LEU HD22 H 16.613 -8.302 -8.000 1.00 . F F . 55 LEU HD22 1 1
10 59678 6 1 55 LEU HD23 H 17.325 -9.897 -7.746 1.00 . F F . 55 LEU HD23 1 1
10 59679 6 1 55 LEU HG H 18.904 -7.335 -7.434 1.00 . F F . 55 LEU HG 1 1
10 59680 6 1 55 LEU N N 15.837 -9.413 -5.921 1.00 . F F . 55 LEU N 1 1
10 59681 6 1 55 LEU O O 17.454 -9.710 -2.852 1.00 . F F . 55 LEU O 1 1
10 59682 6 1 56 LEU C C 14.616 -9.278 -1.330 1.00 . F F . 56 LEU C 1 1
10 59683 6 1 56 LEU CA C 15.299 -8.067 -2.024 1.00 . F F . 56 LEU CA 1 1
10 59684 6 1 56 LEU CB C 14.316 -6.879 -2.039 1.00 . F F . 56 LEU CB 1 1
10 59685 6 1 56 LEU CD1 C 15.712 -5.378 -3.494 1.00 . F F . 56 LEU CD1 1 1
10 59686 6 1 56 LEU CD2 C 14.101 -4.399 -1.855 1.00 . F F . 56 LEU CD2 1 1
10 59687 6 1 56 LEU CG C 15.079 -5.547 -2.111 1.00 . F F . 56 LEU CG 1 1
10 59688 6 1 56 LEU H H 15.319 -7.875 -4.132 1.00 . F F . 56 LEU H 1 1
10 59689 6 1 56 LEU HA H 16.149 -7.790 -1.422 1.00 . F F . 56 LEU HA 1 1
10 59690 6 1 56 LEU HB2 H 13.668 -6.965 -2.899 1.00 . F F . 56 LEU HB2 1 1
10 59691 6 1 56 LEU HB3 H 13.716 -6.892 -1.139 1.00 . F F . 56 LEU HB3 1 1
10 59692 6 1 56 LEU HD11 H 16.054 -4.360 -3.611 1.00 . F F . 56 LEU HD11 1 1
10 59693 6 1 56 LEU HD12 H 14.980 -5.600 -4.257 1.00 . F F . 56 LEU HD12 1 1
10 59694 6 1 56 LEU HD13 H 16.550 -6.052 -3.591 1.00 . F F . 56 LEU HD13 1 1
10 59695 6 1 56 LEU HD21 H 13.689 -4.494 -0.860 1.00 . F F . 56 LEU HD21 1 1
10 59696 6 1 56 LEU HD22 H 13.302 -4.438 -2.580 1.00 . F F . 56 LEU HD22 1 1
10 59697 6 1 56 LEU HD23 H 14.621 -3.457 -1.940 1.00 . F F . 56 LEU HD23 1 1
10 59698 6 1 56 LEU HG H 15.854 -5.528 -1.357 1.00 . F F . 56 LEU HG 1 1
10 59699 6 1 56 LEU N N 15.787 -8.322 -3.396 1.00 . F F . 56 LEU N 1 1
10 59700 6 1 56 LEU O O 14.628 -9.385 -0.104 1.00 . F F . 56 LEU O 1 1
10 59701 6 1 57 ARG C C 13.886 -12.147 -0.648 1.00 . F F . 57 ARG C 1 1
10 59702 6 1 57 ARG CA C 13.095 -11.166 -1.537 1.00 . F F . 57 ARG CA 1 1
10 59703 6 1 57 ARG CB C 12.388 -11.934 -2.685 1.00 . F F . 57 ARG CB 1 1
10 59704 6 1 57 ARG CD C 10.193 -12.488 -3.761 1.00 . F F . 57 ARG CD 1 1
10 59705 6 1 57 ARG CG C 10.859 -11.824 -2.555 1.00 . F F . 57 ARG CG 1 1
10 59706 6 1 57 ARG CZ C 7.982 -11.550 -3.607 1.00 . F F . 57 ARG CZ 1 1
10 59707 6 1 57 ARG H H 13.922 -9.850 -3.057 1.00 . F F . 57 ARG H 1 1
10 59708 6 1 57 ARG HA H 12.340 -10.708 -0.914 1.00 . F F . 57 ARG HA 1 1
10 59709 6 1 57 ARG HB2 H 12.689 -11.507 -3.624 1.00 . F F . 57 ARG HB2 1 1
10 59710 6 1 57 ARG HB3 H 12.667 -12.979 -2.667 1.00 . F F . 57 ARG HB3 1 1
10 59711 6 1 57 ARG HD2 H 10.376 -11.894 -4.644 1.00 . F F . 57 ARG HD2 1 1
10 59712 6 1 57 ARG HD3 H 10.613 -13.474 -3.903 1.00 . F F . 57 ARG HD3 1 1
10 59713 6 1 57 ARG HE H 8.364 -13.475 -3.347 1.00 . F F . 57 ARG HE 1 1
10 59714 6 1 57 ARG HG2 H 10.540 -12.319 -1.649 1.00 . F F . 57 ARG HG2 1 1
10 59715 6 1 57 ARG HG3 H 10.576 -10.784 -2.517 1.00 . F F . 57 ARG HG3 1 1
10 59716 6 1 57 ARG HH11 H 9.475 -10.285 -4.030 1.00 . F F . 57 ARG HH11 1 1
10 59717 6 1 57 ARG HH12 H 7.899 -9.574 -3.921 1.00 . F F . 57 ARG HH12 1 1
10 59718 6 1 57 ARG HH21 H 6.307 -12.570 -3.198 1.00 . F F . 57 ARG HH21 1 1
10 59719 6 1 57 ARG HH22 H 6.105 -10.868 -3.449 1.00 . F F . 57 ARG HH22 1 1
10 59720 6 1 57 ARG N N 13.921 -10.072 -2.105 1.00 . F F . 57 ARG N 1 1
10 59721 6 1 57 ARG NE N 8.755 -12.599 -3.545 1.00 . F F . 57 ARG NE 1 1
10 59722 6 1 57 ARG NH1 N 8.491 -10.378 -3.872 1.00 . F F . 57 ARG NH1 1 1
10 59723 6 1 57 ARG NH2 N 6.698 -11.672 -3.401 1.00 . F F . 57 ARG NH2 1 1
10 59724 6 1 57 ARG O O 13.440 -12.458 0.456 1.00 . F F . 57 ARG O 1 1
10 59725 6 1 58 PRO C C 16.153 -12.833 1.160 1.00 . F F . 58 PRO C 1 1
10 59726 6 1 58 PRO CA C 15.863 -13.491 -0.189 1.00 . F F . 58 PRO CA 1 1
10 59727 6 1 58 PRO CB C 17.162 -13.686 -0.997 1.00 . F F . 58 PRO CB 1 1
10 59728 6 1 58 PRO CD C 15.639 -12.351 -2.349 1.00 . F F . 58 PRO CD 1 1
10 59729 6 1 58 PRO CG C 16.812 -13.337 -2.413 1.00 . F F . 58 PRO CG 1 1
10 59730 6 1 58 PRO HA H 15.367 -14.439 -0.050 1.00 . F F . 58 PRO HA 1 1
10 59731 6 1 58 PRO HB2 H 17.940 -13.026 -0.629 1.00 . F F . 58 PRO HB2 1 1
10 59732 6 1 58 PRO HB3 H 17.491 -14.715 -0.938 1.00 . F F . 58 PRO HB3 1 1
10 59733 6 1 58 PRO HD2 H 15.977 -11.337 -2.428 1.00 . F F . 58 PRO HD2 1 1
10 59734 6 1 58 PRO HD3 H 14.918 -12.577 -3.116 1.00 . F F . 58 PRO HD3 1 1
10 59735 6 1 58 PRO HG2 H 17.662 -12.877 -2.905 1.00 . F F . 58 PRO HG2 1 1
10 59736 6 1 58 PRO HG3 H 16.511 -14.225 -2.953 1.00 . F F . 58 PRO HG3 1 1
10 59737 6 1 58 PRO N N 15.039 -12.593 -1.046 1.00 . F F . 58 PRO N 1 1
10 59738 6 1 58 PRO O O 16.067 -13.479 2.205 1.00 . F F . 58 PRO O 1 1
10 59739 6 1 59 HIS C C 17.736 -11.588 3.240 1.00 . F F . 59 HIS C 1 1
10 59740 6 1 59 HIS CA C 16.759 -10.815 2.351 1.00 . F F . 59 HIS CA 1 1
10 59741 6 1 59 HIS CB C 15.434 -10.536 3.103 1.00 . F F . 59 HIS CB 1 1
10 59742 6 1 59 HIS CD2 C 15.165 -7.914 3.050 1.00 . F F . 59 HIS CD2 1 1
10 59743 6 1 59 HIS CE1 C 15.590 -7.512 5.137 1.00 . F F . 59 HIS CE1 1 1
10 59744 6 1 59 HIS CG C 15.418 -9.127 3.646 1.00 . F F . 59 HIS CG 1 1
10 59745 6 1 59 HIS H H 16.527 -11.101 0.261 1.00 . F F . 59 HIS H 1 1
10 59746 6 1 59 HIS HA H 17.220 -9.873 2.080 1.00 . F F . 59 HIS HA 1 1
10 59747 6 1 59 HIS HB2 H 14.609 -10.657 2.417 1.00 . F F . 59 HIS HB2 1 1
10 59748 6 1 59 HIS HB3 H 15.318 -11.237 3.919 1.00 . F F . 59 HIS HB3 1 1
10 59749 6 1 59 HIS HD1 H 15.907 -9.497 5.674 1.00 . F F . 59 HIS HD1 1 1
10 59750 6 1 59 HIS HD2 H 14.920 -7.770 2.006 1.00 . F F . 59 HIS HD2 1 1
10 59751 6 1 59 HIS HE1 H 15.749 -7.001 6.076 1.00 . F F . 59 HIS HE1 1 1
10 59752 6 1 59 HIS HE2 H 15.147 -5.936 3.851 1.00 . F F . 59 HIS HE2 1 1
10 59753 6 1 59 HIS N N 16.471 -11.565 1.126 1.00 . F F . 59 HIS N 1 1
10 59754 6 1 59 HIS ND1 N 15.686 -8.845 4.977 1.00 . F F . 59 HIS ND1 1 1
10 59755 6 1 59 HIS NE2 N 15.274 -6.897 3.994 1.00 . F F . 59 HIS NE2 1 1
10 59756 6 1 59 HIS O O 18.144 -12.701 2.914 1.00 . F F . 59 HIS O 1 1
10 59757 6 1 60 ARG C C 19.259 -10.738 6.490 1.00 . F F . 60 ARG C 1 1
10 59758 6 1 60 ARG CA C 19.038 -11.626 5.268 1.00 . F F . 60 ARG CA 1 1
10 59759 6 1 60 ARG CB C 20.379 -11.886 4.572 1.00 . F F . 60 ARG CB 1 1
10 59760 6 1 60 ARG CD C 22.137 -10.915 3.087 1.00 . F F . 60 ARG CD 1 1
10 59761 6 1 60 ARG CG C 20.806 -10.641 3.790 1.00 . F F . 60 ARG CG 1 1
10 59762 6 1 60 ARG CZ C 22.995 -12.421 1.415 1.00 . F F . 60 ARG CZ 1 1
10 59763 6 1 60 ARG H H 17.755 -10.101 4.548 1.00 . F F . 60 ARG H 1 1
10 59764 6 1 60 ARG HA H 18.625 -12.568 5.590 1.00 . F F . 60 ARG HA 1 1
10 59765 6 1 60 ARG HB2 H 21.130 -12.121 5.312 1.00 . F F . 60 ARG HB2 1 1
10 59766 6 1 60 ARG HB3 H 20.276 -12.717 3.890 1.00 . F F . 60 ARG HB3 1 1
10 59767 6 1 60 ARG HD2 H 22.444 -10.031 2.547 1.00 . F F . 60 ARG HD2 1 1
10 59768 6 1 60 ARG HD3 H 22.887 -11.161 3.824 1.00 . F F . 60 ARG HD3 1 1
10 59769 6 1 60 ARG HE H 21.130 -12.482 2.076 1.00 . F F . 60 ARG HE 1 1
10 59770 6 1 60 ARG HG2 H 20.053 -10.400 3.054 1.00 . F F . 60 ARG HG2 1 1
10 59771 6 1 60 ARG HG3 H 20.926 -9.812 4.471 1.00 . F F . 60 ARG HG3 1 1
10 59772 6 1 60 ARG HH11 H 24.266 -11.051 2.134 1.00 . F F . 60 ARG HH11 1 1
10 59773 6 1 60 ARG HH12 H 24.916 -12.123 0.938 1.00 . F F . 60 ARG HH12 1 1
10 59774 6 1 60 ARG HH21 H 21.959 -13.882 0.521 1.00 . F F . 60 ARG HH21 1 1
10 59775 6 1 60 ARG HH22 H 23.610 -13.725 0.025 1.00 . F F . 60 ARG HH22 1 1
10 59776 6 1 60 ARG N N 18.106 -10.992 4.341 1.00 . F F . 60 ARG N 1 1
10 59777 6 1 60 ARG NE N 21.993 -12.024 2.150 1.00 . F F . 60 ARG NE 1 1
10 59778 6 1 60 ARG NH1 N 24.149 -11.818 1.502 1.00 . F F . 60 ARG NH1 1 1
10 59779 6 1 60 ARG NH2 N 22.842 -13.421 0.589 1.00 . F F . 60 ARG NH2 1 1
10 59780 6 1 60 ARG O O 18.555 -9.747 6.683 1.00 . F F . 60 ARG O 1 1
10 59781 6 1 61 ALA C C 22.023 -10.448 8.833 1.00 . F F . 61 ALA C 1 1
10 59782 6 1 61 ALA CA C 20.541 -10.323 8.497 1.00 . F F . 61 ALA CA 1 1
10 59783 6 1 61 ALA CB C 19.699 -10.820 9.674 1.00 . F F . 61 ALA CB 1 1
10 59784 6 1 61 ALA H H 20.755 -11.890 7.085 1.00 . F F . 61 ALA H 1 1
10 59785 6 1 61 ALA HA H 20.315 -9.280 8.323 1.00 . F F . 61 ALA HA 1 1
10 59786 6 1 61 ALA HB1 H 20.004 -10.310 10.576 1.00 . F F . 61 ALA HB1 1 1
10 59787 6 1 61 ALA HB2 H 19.843 -11.884 9.796 1.00 . F F . 61 ALA HB2 1 1
10 59788 6 1 61 ALA HB3 H 18.656 -10.617 9.483 1.00 . F F . 61 ALA HB3 1 1
10 59789 6 1 61 ALA N N 20.226 -11.092 7.294 1.00 . F F . 61 ALA N 1 1
10 59790 6 1 61 ALA O O 22.821 -10.881 8.001 1.00 . F F . 61 ALA O 1 1
10 59791 6 1 62 LEU C C 24.663 -9.455 9.404 1.00 . F F . 62 LEU C 1 1
10 59792 6 1 62 LEU CA C 23.777 -10.133 10.445 1.00 . F F . 62 LEU CA 1 1
10 59793 6 1 62 LEU CB C 24.204 -11.596 10.620 1.00 . F F . 62 LEU CB 1 1
10 59794 6 1 62 LEU CD1 C 22.138 -12.125 11.939 1.00 . F F . 62 LEU CD1 1 1
10 59795 6 1 62 LEU CD2 C 24.164 -13.578 12.142 1.00 . F F . 62 LEU CD2 1 1
10 59796 6 1 62 LEU CG C 23.670 -12.142 11.949 1.00 . F F . 62 LEU CG 1 1
10 59797 6 1 62 LEU H H 21.708 -9.720 10.648 1.00 . F F . 62 LEU H 1 1
10 59798 6 1 62 LEU HA H 23.887 -9.617 11.389 1.00 . F F . 62 LEU HA 1 1
10 59799 6 1 62 LEU HB2 H 23.808 -12.185 9.806 1.00 . F F . 62 LEU HB2 1 1
10 59800 6 1 62 LEU HB3 H 25.282 -11.661 10.618 1.00 . F F . 62 LEU HB3 1 1
10 59801 6 1 62 LEU HD11 H 21.779 -12.481 10.984 1.00 . F F . 62 LEU HD11 1 1
10 59802 6 1 62 LEU HD12 H 21.788 -11.117 12.102 1.00 . F F . 62 LEU HD12 1 1
10 59803 6 1 62 LEU HD13 H 21.764 -12.766 12.725 1.00 . F F . 62 LEU HD13 1 1
10 59804 6 1 62 LEU HD21 H 23.610 -14.240 11.493 1.00 . F F . 62 LEU HD21 1 1
10 59805 6 1 62 LEU HD22 H 24.016 -13.876 13.170 1.00 . F F . 62 LEU HD22 1 1
10 59806 6 1 62 LEU HD23 H 25.216 -13.634 11.899 1.00 . F F . 62 LEU HD23 1 1
10 59807 6 1 62 LEU HG H 24.029 -11.525 12.761 1.00 . F F . 62 LEU HG 1 1
10 59808 6 1 62 LEU N N 22.382 -10.064 10.027 1.00 . F F . 62 LEU N 1 1
10 59809 6 1 62 LEU O O 25.841 -9.786 9.263 1.00 . F F . 62 LEU O 1 1
10 59810 6 1 63 ALA C C 26.083 -7.162 8.239 1.00 . F F . 63 ALA C 1 1
10 59811 6 1 63 ALA CA C 24.826 -7.802 7.656 1.00 . F F . 63 ALA CA 1 1
10 59812 6 1 63 ALA CB C 23.928 -6.725 7.038 1.00 . F F . 63 ALA CB 1 1
10 59813 6 1 63 ALA H H 23.149 -8.308 8.846 1.00 . F F . 63 ALA H 1 1
10 59814 6 1 63 ALA HA H 25.117 -8.498 6.882 1.00 . F F . 63 ALA HA 1 1
10 59815 6 1 63 ALA HB1 H 24.535 -6.000 6.516 1.00 . F F . 63 ALA HB1 1 1
10 59816 6 1 63 ALA HB2 H 23.367 -6.230 7.818 1.00 . F F . 63 ALA HB2 1 1
10 59817 6 1 63 ALA HB3 H 23.243 -7.186 6.342 1.00 . F F . 63 ALA HB3 1 1
10 59818 6 1 63 ALA N N 24.091 -8.524 8.688 1.00 . F F . 63 ALA N 1 1
10 59819 6 1 63 ALA O O 26.680 -6.347 7.555 1.00 . F F . 63 ALA O 1 1
10 59820 6 1 63 ALA OXT O 26.429 -7.494 9.360 1.00 . F F . 63 ALA OXT 1 1
11 59821 1 1 1 GLY C C 16.246 0.603 34.232 1.00 . A A . 1 GLY C 1 1
11 59822 1 1 1 GLY CA C 16.043 0.650 35.742 1.00 . A A . 1 GLY CA 1 1
11 59823 1 1 1 GLY H1 H 17.436 2.197 35.708 1.00 . A A . 1 GLY H1 1 1
11 59824 1 1 1 GLY H2 H 16.915 1.769 37.267 1.00 . A A . 1 GLY H2 1 1
11 59825 1 1 1 GLY H3 H 15.898 2.667 36.244 1.00 . A A . 1 GLY H3 1 1
11 59826 1 1 1 GLY HA2 H 16.539 -0.193 36.201 1.00 . A A . 1 GLY HA2 1 1
11 59827 1 1 1 GLY HA3 H 14.988 0.611 35.962 1.00 . A A . 1 GLY HA3 1 1
11 59828 1 1 1 GLY N N 16.616 1.916 36.282 1.00 . A A . 1 GLY N 1 1
11 59829 1 1 1 GLY O O 15.538 1.273 33.479 1.00 . A A . 1 GLY O 1 1
11 59830 1 1 2 ALA C C 16.372 -1.066 31.669 1.00 . A A . 2 ALA C 1 1
11 59831 1 1 2 ALA CA C 17.487 -0.306 32.379 1.00 . A A . 2 ALA CA 1 1
11 59832 1 1 2 ALA CB C 18.814 -1.041 32.180 1.00 . A A . 2 ALA CB 1 1
11 59833 1 1 2 ALA H H 17.731 -0.688 34.449 1.00 . A A . 2 ALA H 1 1
11 59834 1 1 2 ALA HA H 17.568 0.680 31.947 1.00 . A A . 2 ALA HA 1 1
11 59835 1 1 2 ALA HB1 H 19.621 -0.440 32.572 1.00 . A A . 2 ALA HB1 1 1
11 59836 1 1 2 ALA HB2 H 18.975 -1.216 31.126 1.00 . A A . 2 ALA HB2 1 1
11 59837 1 1 2 ALA HB3 H 18.783 -1.986 32.700 1.00 . A A . 2 ALA HB3 1 1
11 59838 1 1 2 ALA N N 17.199 -0.179 33.803 1.00 . A A . 2 ALA N 1 1
11 59839 1 1 2 ALA O O 16.597 -2.138 31.109 1.00 . A A . 2 ALA O 1 1
11 59840 1 1 3 LYS C C 12.909 -0.150 30.862 1.00 . A A . 3 LYS C 1 1
11 59841 1 1 3 LYS CA C 14.048 -1.148 31.046 1.00 . A A . 3 LYS CA 1 1
11 59842 1 1 3 LYS CB C 13.568 -2.339 31.878 1.00 . A A . 3 LYS CB 1 1
11 59843 1 1 3 LYS CD C 12.255 -4.477 31.694 1.00 . A A . 3 LYS CD 1 1
11 59844 1 1 3 LYS CE C 13.407 -5.383 31.208 1.00 . A A . 3 LYS CE 1 1
11 59845 1 1 3 LYS CG C 12.414 -3.045 31.155 1.00 . A A . 3 LYS CG 1 1
11 59846 1 1 3 LYS H H 15.067 0.344 32.154 1.00 . A A . 3 LYS H 1 1
11 59847 1 1 3 LYS HA H 14.353 -1.505 30.074 1.00 . A A . 3 LYS HA 1 1
11 59848 1 1 3 LYS HB2 H 14.388 -3.027 32.016 1.00 . A A . 3 LYS HB2 1 1
11 59849 1 1 3 LYS HB3 H 13.227 -1.989 32.842 1.00 . A A . 3 LYS HB3 1 1
11 59850 1 1 3 LYS HD2 H 12.256 -4.451 32.773 1.00 . A A . 3 LYS HD2 1 1
11 59851 1 1 3 LYS HD3 H 11.313 -4.881 31.349 1.00 . A A . 3 LYS HD3 1 1
11 59852 1 1 3 LYS HE2 H 13.039 -6.391 31.075 1.00 . A A . 3 LYS HE2 1 1
11 59853 1 1 3 LYS HE3 H 13.799 -5.021 30.268 1.00 . A A . 3 LYS HE3 1 1
11 59854 1 1 3 LYS HG2 H 11.500 -2.496 31.330 1.00 . A A . 3 LYS HG2 1 1
11 59855 1 1 3 LYS HG3 H 12.612 -3.077 30.093 1.00 . A A . 3 LYS HG3 1 1
11 59856 1 1 3 LYS HZ1 H 14.689 -6.376 32.516 1.00 . A A . 3 LYS HZ1 1 1
11 59857 1 1 3 LYS HZ2 H 14.197 -4.842 33.058 1.00 . A A . 3 LYS HZ2 1 1
11 59858 1 1 3 LYS HZ3 H 15.356 -4.980 31.822 1.00 . A A . 3 LYS HZ3 1 1
11 59859 1 1 3 LYS N N 15.190 -0.512 31.694 1.00 . A A . 3 LYS N 1 1
11 59860 1 1 3 LYS NZ N 14.494 -5.397 32.228 1.00 . A A . 3 LYS NZ 1 1
11 59861 1 1 3 LYS O O 12.346 -0.037 29.774 1.00 . A A . 3 LYS O 1 1
11 59862 1 1 4 ASN C C 11.685 2.408 30.573 1.00 . A A . 4 ASN C 1 1
11 59863 1 1 4 ASN CA C 11.518 1.563 31.829 1.00 . A A . 4 ASN CA 1 1
11 59864 1 1 4 ASN CB C 11.547 2.465 33.065 1.00 . A A . 4 ASN CB 1 1
11 59865 1 1 4 ASN CG C 11.446 1.620 34.331 1.00 . A A . 4 ASN CG 1 1
11 59866 1 1 4 ASN H H 13.074 0.448 32.748 1.00 . A A . 4 ASN H 1 1
11 59867 1 1 4 ASN HA H 10.565 1.058 31.787 1.00 . A A . 4 ASN HA 1 1
11 59868 1 1 4 ASN HB2 H 12.471 3.024 33.080 1.00 . A A . 4 ASN HB2 1 1
11 59869 1 1 4 ASN HB3 H 10.714 3.151 33.027 1.00 . A A . 4 ASN HB3 1 1
11 59870 1 1 4 ASN HD21 H 9.506 1.962 34.581 1.00 . A A . 4 ASN HD21 1 1
11 59871 1 1 4 ASN HD22 H 10.225 0.965 35.752 1.00 . A A . 4 ASN HD22 1 1
11 59872 1 1 4 ASN N N 12.587 0.569 31.906 1.00 . A A . 4 ASN N 1 1
11 59873 1 1 4 ASN ND2 N 10.297 1.506 34.938 1.00 . A A . 4 ASN ND2 1 1
11 59874 1 1 4 ASN O O 10.714 2.923 30.023 1.00 . A A . 4 ASN O 1 1
11 59875 1 1 4 ASN OD1 O 12.440 1.048 34.776 1.00 . A A . 4 ASN OD1 1 1
11 59876 1 1 5 VAL C C 12.627 2.561 27.710 1.00 . A A . 5 VAL C 1 1
11 59877 1 1 5 VAL CA C 13.201 3.290 28.927 1.00 . A A . 5 VAL CA 1 1
11 59878 1 1 5 VAL CB C 14.725 3.460 28.792 1.00 . A A . 5 VAL CB 1 1
11 59879 1 1 5 VAL CG1 C 15.044 4.743 28.025 1.00 . A A . 5 VAL CG1 1 1
11 59880 1 1 5 VAL CG2 C 15.354 3.542 30.188 1.00 . A A . 5 VAL CG2 1 1
11 59881 1 1 5 VAL H H 13.633 2.077 30.606 1.00 . A A . 5 VAL H 1 1
11 59882 1 1 5 VAL HA H 12.735 4.262 29.009 1.00 . A A . 5 VAL HA 1 1
11 59883 1 1 5 VAL HB H 15.140 2.613 28.263 1.00 . A A . 5 VAL HB 1 1
11 59884 1 1 5 VAL HG11 H 16.113 4.850 27.943 1.00 . A A . 5 VAL HG11 1 1
11 59885 1 1 5 VAL HG12 H 14.640 5.589 28.562 1.00 . A A . 5 VAL HG12 1 1
11 59886 1 1 5 VAL HG13 H 14.607 4.696 27.040 1.00 . A A . 5 VAL HG13 1 1
11 59887 1 1 5 VAL HG21 H 15.369 2.559 30.635 1.00 . A A . 5 VAL HG21 1 1
11 59888 1 1 5 VAL HG22 H 14.772 4.209 30.807 1.00 . A A . 5 VAL HG22 1 1
11 59889 1 1 5 VAL HG23 H 16.365 3.916 30.108 1.00 . A A . 5 VAL HG23 1 1
11 59890 1 1 5 VAL N N 12.904 2.523 30.128 1.00 . A A . 5 VAL N 1 1
11 59891 1 1 5 VAL O O 11.849 3.121 26.941 1.00 . A A . 5 VAL O 1 1
11 59892 1 1 6 ILE C C 11.004 0.410 26.509 1.00 . A A . 6 ILE C 1 1
11 59893 1 1 6 ILE CA C 12.531 0.497 26.462 1.00 . A A . 6 ILE CA 1 1
11 59894 1 1 6 ILE CB C 13.145 -0.902 26.585 1.00 . A A . 6 ILE CB 1 1
11 59895 1 1 6 ILE CD1 C 15.259 -2.175 26.999 1.00 . A A . 6 ILE CD1 1 1
11 59896 1 1 6 ILE CG1 C 14.669 -0.787 26.738 1.00 . A A . 6 ILE CG1 1 1
11 59897 1 1 6 ILE CG2 C 12.821 -1.741 25.335 1.00 . A A . 6 ILE CG2 1 1
11 59898 1 1 6 ILE H H 13.635 0.930 28.197 1.00 . A A . 6 ILE H 1 1
11 59899 1 1 6 ILE HA H 12.836 0.938 25.525 1.00 . A A . 6 ILE HA 1 1
11 59900 1 1 6 ILE HB H 12.738 -1.381 27.461 1.00 . A A . 6 ILE HB 1 1
11 59901 1 1 6 ILE HD11 H 15.256 -2.747 26.083 1.00 . A A . 6 ILE HD11 1 1
11 59902 1 1 6 ILE HD12 H 14.665 -2.684 27.745 1.00 . A A . 6 ILE HD12 1 1
11 59903 1 1 6 ILE HD13 H 16.274 -2.072 27.356 1.00 . A A . 6 ILE HD13 1 1
11 59904 1 1 6 ILE HG12 H 15.092 -0.380 25.831 1.00 . A A . 6 ILE HG12 1 1
11 59905 1 1 6 ILE HG13 H 14.904 -0.139 27.567 1.00 . A A . 6 ILE HG13 1 1
11 59906 1 1 6 ILE HG21 H 12.863 -2.791 25.588 1.00 . A A . 6 ILE HG21 1 1
11 59907 1 1 6 ILE HG22 H 13.540 -1.532 24.556 1.00 . A A . 6 ILE HG22 1 1
11 59908 1 1 6 ILE HG23 H 11.833 -1.501 24.975 1.00 . A A . 6 ILE HG23 1 1
11 59909 1 1 6 ILE N N 13.005 1.324 27.560 1.00 . A A . 6 ILE N 1 1
11 59910 1 1 6 ILE O O 10.336 0.371 25.476 1.00 . A A . 6 ILE O 1 1
11 59911 1 1 7 VAL C C 8.353 1.504 27.221 1.00 . A A . 7 VAL C 1 1
11 59912 1 1 7 VAL CA C 9.033 0.317 27.900 1.00 . A A . 7 VAL CA 1 1
11 59913 1 1 7 VAL CB C 8.701 0.315 29.395 1.00 . A A . 7 VAL CB 1 1
11 59914 1 1 7 VAL CG1 C 7.183 0.361 29.583 1.00 . A A . 7 VAL CG1 1 1
11 59915 1 1 7 VAL CG2 C 9.253 -0.961 30.036 1.00 . A A . 7 VAL CG2 1 1
11 59916 1 1 7 VAL H H 11.086 0.455 28.471 1.00 . A A . 7 VAL H 1 1
11 59917 1 1 7 VAL HA H 8.662 -0.592 27.461 1.00 . A A . 7 VAL HA 1 1
11 59918 1 1 7 VAL HB H 9.148 1.178 29.865 1.00 . A A . 7 VAL HB 1 1
11 59919 1 1 7 VAL HG11 H 6.819 1.347 29.334 1.00 . A A . 7 VAL HG11 1 1
11 59920 1 1 7 VAL HG12 H 6.941 0.137 30.612 1.00 . A A . 7 VAL HG12 1 1
11 59921 1 1 7 VAL HG13 H 6.718 -0.368 28.937 1.00 . A A . 7 VAL HG13 1 1
11 59922 1 1 7 VAL HG21 H 10.262 -1.130 29.692 1.00 . A A . 7 VAL HG21 1 1
11 59923 1 1 7 VAL HG22 H 8.634 -1.801 29.759 1.00 . A A . 7 VAL HG22 1 1
11 59924 1 1 7 VAL HG23 H 9.253 -0.853 31.111 1.00 . A A . 7 VAL HG23 1 1
11 59925 1 1 7 VAL N N 10.480 0.389 27.704 1.00 . A A . 7 VAL N 1 1
11 59926 1 1 7 VAL O O 7.299 1.357 26.603 1.00 . A A . 7 VAL O 1 1
11 59927 1 1 8 LEU C C 8.247 3.631 25.196 1.00 . A A . 8 LEU C 1 1
11 59928 1 1 8 LEU CA C 8.374 3.850 26.709 1.00 . A A . 8 LEU CA 1 1
11 59929 1 1 8 LEU CB C 9.252 5.094 26.994 1.00 . A A . 8 LEU CB 1 1
11 59930 1 1 8 LEU CD1 C 8.909 5.055 29.485 1.00 . A A . 8 LEU CD1 1 1
11 59931 1 1 8 LEU CD2 C 9.496 7.194 28.325 1.00 . A A . 8 LEU CD2 1 1
11 59932 1 1 8 LEU CG C 8.722 5.877 28.206 1.00 . A A . 8 LEU CG 1 1
11 59933 1 1 8 LEU H H 9.780 2.709 27.853 1.00 . A A . 8 LEU H 1 1
11 59934 1 1 8 LEU HA H 7.385 4.006 27.114 1.00 . A A . 8 LEU HA 1 1
11 59935 1 1 8 LEU HB2 H 10.260 4.776 27.200 1.00 . A A . 8 LEU HB2 1 1
11 59936 1 1 8 LEU HB3 H 9.257 5.748 26.132 1.00 . A A . 8 LEU HB3 1 1
11 59937 1 1 8 LEU HD11 H 9.938 5.116 29.809 1.00 . A A . 8 LEU HD11 1 1
11 59938 1 1 8 LEU HD12 H 8.652 4.024 29.295 1.00 . A A . 8 LEU HD12 1 1
11 59939 1 1 8 LEU HD13 H 8.266 5.447 30.260 1.00 . A A . 8 LEU HD13 1 1
11 59940 1 1 8 LEU HD21 H 9.323 7.624 29.299 1.00 . A A . 8 LEU HD21 1 1
11 59941 1 1 8 LEU HD22 H 9.160 7.880 27.563 1.00 . A A . 8 LEU HD22 1 1
11 59942 1 1 8 LEU HD23 H 10.552 7.005 28.199 1.00 . A A . 8 LEU HD23 1 1
11 59943 1 1 8 LEU HG H 7.672 6.091 28.067 1.00 . A A . 8 LEU HG 1 1
11 59944 1 1 8 LEU N N 8.949 2.657 27.332 1.00 . A A . 8 LEU N 1 1
11 59945 1 1 8 LEU O O 7.245 4.014 24.591 1.00 . A A . 8 LEU O 1 1
11 59946 1 1 9 ASN C C 8.017 1.848 22.830 1.00 . A A . 9 ASN C 1 1
11 59947 1 1 9 ASN CA C 9.204 2.746 23.170 1.00 . A A . 9 ASN CA 1 1
11 59948 1 1 9 ASN CB C 10.503 2.068 22.732 1.00 . A A . 9 ASN CB 1 1
11 59949 1 1 9 ASN CG C 10.599 2.058 21.210 1.00 . A A . 9 ASN CG 1 1
11 59950 1 1 9 ASN H H 10.005 2.720 25.138 1.00 . A A . 9 ASN H 1 1
11 59951 1 1 9 ASN HA H 9.101 3.681 22.638 1.00 . A A . 9 ASN HA 1 1
11 59952 1 1 9 ASN HB2 H 11.344 2.607 23.142 1.00 . A A . 9 ASN HB2 1 1
11 59953 1 1 9 ASN HB3 H 10.517 1.051 23.098 1.00 . A A . 9 ASN HB3 1 1
11 59954 1 1 9 ASN HD21 H 11.559 0.321 21.135 1.00 . A A . 9 ASN HD21 1 1
11 59955 1 1 9 ASN HD22 H 11.250 1.046 19.631 1.00 . A A . 9 ASN HD22 1 1
11 59956 1 1 9 ASN N N 9.237 3.016 24.606 1.00 . A A . 9 ASN N 1 1
11 59957 1 1 9 ASN ND2 N 11.184 1.059 20.609 1.00 . A A . 9 ASN ND2 1 1
11 59958 1 1 9 ASN O O 7.343 2.037 21.817 1.00 . A A . 9 ASN O 1 1
11 59959 1 1 9 ASN OD1 O 10.128 2.985 20.553 1.00 . A A . 9 ASN OD1 1 1
11 59960 1 1 10 ALA C C 5.382 0.706 23.352 1.00 . A A . 10 ALA C 1 1
11 59961 1 1 10 ALA CA C 6.697 -0.064 23.444 1.00 . A A . 10 ALA CA 1 1
11 59962 1 1 10 ALA CB C 6.637 -1.106 24.576 1.00 . A A . 10 ALA CB 1 1
11 59963 1 1 10 ALA H H 8.406 0.781 24.426 1.00 . A A . 10 ALA H 1 1
11 59964 1 1 10 ALA HA H 6.864 -0.572 22.505 1.00 . A A . 10 ALA HA 1 1
11 59965 1 1 10 ALA HB1 H 5.612 -1.404 24.752 1.00 . A A . 10 ALA HB1 1 1
11 59966 1 1 10 ALA HB2 H 7.047 -0.680 25.477 1.00 . A A . 10 ALA HB2 1 1
11 59967 1 1 10 ALA HB3 H 7.217 -1.975 24.294 1.00 . A A . 10 ALA HB3 1 1
11 59968 1 1 10 ALA N N 7.791 0.875 23.670 1.00 . A A . 10 ALA N 1 1
11 59969 1 1 10 ALA O O 4.533 0.398 22.516 1.00 . A A . 10 ALA O 1 1
11 59970 1 1 11 ALA C C 3.797 3.099 22.802 1.00 . A A . 11 ALA C 1 1
11 59971 1 1 11 ALA CA C 4.005 2.479 24.178 1.00 . A A . 11 ALA CA 1 1
11 59972 1 1 11 ALA CB C 4.080 3.580 25.239 1.00 . A A . 11 ALA CB 1 1
11 59973 1 1 11 ALA H H 5.913 1.876 24.859 1.00 . A A . 11 ALA H 1 1
11 59974 1 1 11 ALA HA H 3.172 1.841 24.396 1.00 . A A . 11 ALA HA 1 1
11 59975 1 1 11 ALA HB1 H 4.485 3.170 26.153 1.00 . A A . 11 ALA HB1 1 1
11 59976 1 1 11 ALA HB2 H 3.092 3.969 25.426 1.00 . A A . 11 ALA HB2 1 1
11 59977 1 1 11 ALA HB3 H 4.720 4.375 24.886 1.00 . A A . 11 ALA HB3 1 1
11 59978 1 1 11 ALA N N 5.221 1.689 24.193 1.00 . A A . 11 ALA N 1 1
11 59979 1 1 11 ALA O O 2.675 3.137 22.297 1.00 . A A . 11 ALA O 1 1
11 59980 1 1 12 SER C C 4.214 3.085 19.891 1.00 . A A . 12 SER C 1 1
11 59981 1 1 12 SER CA C 4.746 4.137 20.864 1.00 . A A . 12 SER CA 1 1
11 59982 1 1 12 SER CB C 6.111 4.639 20.392 1.00 . A A . 12 SER CB 1 1
11 59983 1 1 12 SER H H 5.734 3.483 22.629 1.00 . A A . 12 SER H 1 1
11 59984 1 1 12 SER HA H 4.056 4.967 20.898 1.00 . A A . 12 SER HA 1 1
11 59985 1 1 12 SER HB2 H 5.981 5.344 19.588 1.00 . A A . 12 SER HB2 1 1
11 59986 1 1 12 SER HB3 H 6.620 5.126 21.215 1.00 . A A . 12 SER HB3 1 1
11 59987 1 1 12 SER HG H 6.504 3.241 19.095 1.00 . A A . 12 SER HG 1 1
11 59988 1 1 12 SER N N 4.858 3.555 22.195 1.00 . A A . 12 SER N 1 1
11 59989 1 1 12 SER O O 3.372 3.374 19.042 1.00 . A A . 12 SER O 1 1
11 59990 1 1 12 SER OG O 6.881 3.538 19.928 1.00 . A A . 12 SER OG 1 1
11 59991 1 1 13 ALA C C 2.816 0.530 19.241 1.00 . A A . 13 ALA C 1 1
11 59992 1 1 13 ALA CA C 4.318 0.789 19.137 1.00 . A A . 13 ALA CA 1 1
11 59993 1 1 13 ALA CB C 5.088 -0.486 19.495 1.00 . A A . 13 ALA CB 1 1
11 59994 1 1 13 ALA H H 5.424 1.734 20.684 1.00 . A A . 13 ALA H 1 1
11 59995 1 1 13 ALA HA H 4.554 1.056 18.117 1.00 . A A . 13 ALA HA 1 1
11 59996 1 1 13 ALA HB1 H 6.117 -0.237 19.711 1.00 . A A . 13 ALA HB1 1 1
11 59997 1 1 13 ALA HB2 H 5.054 -1.173 18.661 1.00 . A A . 13 ALA HB2 1 1
11 59998 1 1 13 ALA HB3 H 4.641 -0.949 20.363 1.00 . A A . 13 ALA HB3 1 1
11 59999 1 1 13 ALA N N 4.724 1.885 20.014 1.00 . A A . 13 ALA N 1 1
11 60000 1 1 13 ALA O O 2.151 0.289 18.234 1.00 . A A . 13 ALA O 1 1
11 60001 1 1 14 ALA C C 0.084 1.442 19.838 1.00 . A A . 14 ALA C 1 1
11 60002 1 1 14 ALA CA C 0.859 0.386 20.624 1.00 . A A . 14 ALA CA 1 1
11 60003 1 1 14 ALA CB C 0.502 0.471 22.115 1.00 . A A . 14 ALA CB 1 1
11 60004 1 1 14 ALA H H 2.860 0.816 21.200 1.00 . A A . 14 ALA H 1 1
11 60005 1 1 14 ALA HA H 0.596 -0.594 20.253 1.00 . A A . 14 ALA HA 1 1
11 60006 1 1 14 ALA HB1 H -0.409 -0.080 22.301 1.00 . A A . 14 ALA HB1 1 1
11 60007 1 1 14 ALA HB2 H 0.361 1.505 22.400 1.00 . A A . 14 ALA HB2 1 1
11 60008 1 1 14 ALA HB3 H 1.304 0.047 22.701 1.00 . A A . 14 ALA HB3 1 1
11 60009 1 1 14 ALA N N 2.289 0.598 20.435 1.00 . A A . 14 ALA N 1 1
11 60010 1 1 14 ALA O O -0.938 1.153 19.217 1.00 . A A . 14 ALA O 1 1
11 60011 1 1 15 GLY C C -0.155 3.462 17.693 1.00 . A A . 15 GLY C 1 1
11 60012 1 1 15 GLY CA C -0.072 3.753 19.189 1.00 . A A . 15 GLY CA 1 1
11 60013 1 1 15 GLY H H 1.380 2.795 20.430 1.00 . A A . 15 GLY H 1 1
11 60014 1 1 15 GLY HA2 H -1.069 3.886 19.584 1.00 . A A . 15 GLY HA2 1 1
11 60015 1 1 15 GLY HA3 H 0.498 4.657 19.342 1.00 . A A . 15 GLY HA3 1 1
11 60016 1 1 15 GLY N N 0.578 2.649 19.886 1.00 . A A . 15 GLY N 1 1
11 60017 1 1 15 GLY O O -1.188 3.694 17.065 1.00 . A A . 15 GLY O 1 1
11 60018 1 1 16 ASN C C -0.131 1.549 15.409 1.00 . A A . 16 ASN C 1 1
11 60019 1 1 16 ASN CA C 0.931 2.605 15.721 1.00 . A A . 16 ASN CA 1 1
11 60020 1 1 16 ASN CB C 2.312 2.069 15.337 1.00 . A A . 16 ASN CB 1 1
11 60021 1 1 16 ASN CG C 2.358 1.774 13.842 1.00 . A A . 16 ASN CG 1 1
11 60022 1 1 16 ASN H H 1.706 2.777 17.688 1.00 . A A . 16 ASN H 1 1
11 60023 1 1 16 ASN HA H 0.728 3.493 15.140 1.00 . A A . 16 ASN HA 1 1
11 60024 1 1 16 ASN HB2 H 3.063 2.805 15.581 1.00 . A A . 16 ASN HB2 1 1
11 60025 1 1 16 ASN HB3 H 2.509 1.161 15.886 1.00 . A A . 16 ASN HB3 1 1
11 60026 1 1 16 ASN HD21 H 3.892 2.988 13.501 1.00 . A A . 16 ASN HD21 1 1
11 60027 1 1 16 ASN HD22 H 3.291 2.177 12.136 1.00 . A A . 16 ASN HD22 1 1
11 60028 1 1 16 ASN N N 0.909 2.944 17.142 1.00 . A A . 16 ASN N 1 1
11 60029 1 1 16 ASN ND2 N 3.255 2.362 13.098 1.00 . A A . 16 ASN ND2 1 1
11 60030 1 1 16 ASN O O -0.807 1.616 14.383 1.00 . A A . 16 ASN O 1 1
11 60031 1 1 16 ASN OD1 O 1.557 0.987 13.337 1.00 . A A . 16 ASN OD1 1 1
11 60032 1 1 17 HIS C C -2.605 0.075 15.762 1.00 . A A . 17 HIS C 1 1
11 60033 1 1 17 HIS CA C -1.231 -0.486 16.114 1.00 . A A . 17 HIS CA 1 1
11 60034 1 1 17 HIS CB C -1.329 -1.311 17.400 1.00 . A A . 17 HIS CB 1 1
11 60035 1 1 17 HIS CD2 C -1.661 -3.886 16.991 1.00 . A A . 17 HIS CD2 1 1
11 60036 1 1 17 HIS CE1 C -3.814 -3.891 16.747 1.00 . A A . 17 HIS CE1 1 1
11 60037 1 1 17 HIS CG C -2.080 -2.585 17.129 1.00 . A A . 17 HIS CG 1 1
11 60038 1 1 17 HIS H H 0.316 0.590 17.081 1.00 . A A . 17 HIS H 1 1
11 60039 1 1 17 HIS HA H -0.899 -1.129 15.313 1.00 . A A . 17 HIS HA 1 1
11 60040 1 1 17 HIS HB2 H -0.335 -1.547 17.752 1.00 . A A . 17 HIS HB2 1 1
11 60041 1 1 17 HIS HB3 H -1.850 -0.742 18.154 1.00 . A A . 17 HIS HB3 1 1
11 60042 1 1 17 HIS HD1 H -4.060 -1.841 17.013 1.00 . A A . 17 HIS HD1 1 1
11 60043 1 1 17 HIS HD2 H -0.636 -4.220 17.058 1.00 . A A . 17 HIS HD2 1 1
11 60044 1 1 17 HIS HE1 H -4.831 -4.216 16.587 1.00 . A A . 17 HIS HE1 1 1
11 60045 1 1 17 HIS HE2 H -2.756 -5.678 16.612 1.00 . A A . 17 HIS HE2 1 1
11 60046 1 1 17 HIS N N -0.260 0.590 16.290 1.00 . A A . 17 HIS N 1 1
11 60047 1 1 17 HIS ND1 N -3.456 -2.613 16.970 1.00 . A A . 17 HIS ND1 1 1
11 60048 1 1 17 HIS NE2 N -2.757 -4.708 16.749 1.00 . A A . 17 HIS NE2 1 1
11 60049 1 1 17 HIS O O -3.438 0.300 16.640 1.00 . A A . 17 HIS O 1 1
11 60050 1 1 18 GLY C C -4.277 0.559 12.540 1.00 . A A . 18 GLY C 1 1
11 60051 1 1 18 GLY CA C -4.106 0.821 14.031 1.00 . A A . 18 GLY CA 1 1
11 60052 1 1 18 GLY H H -2.131 0.092 13.840 1.00 . A A . 18 GLY H 1 1
11 60053 1 1 18 GLY HA2 H -4.911 0.345 14.574 1.00 . A A . 18 GLY HA2 1 1
11 60054 1 1 18 GLY HA3 H -4.135 1.884 14.209 1.00 . A A . 18 GLY HA3 1 1
11 60055 1 1 18 GLY N N -2.831 0.290 14.496 1.00 . A A . 18 GLY N 1 1
11 60056 1 1 18 GLY O O -3.437 0.955 11.732 1.00 . A A . 18 GLY O 1 1
11 60057 1 1 19 PHE C C -5.432 0.797 9.895 1.00 . A A . 19 PHE C 1 1
11 60058 1 1 19 PHE CA C -5.593 -0.434 10.787 1.00 . A A . 19 PHE CA 1 1
11 60059 1 1 19 PHE CB C -7.005 -1.033 10.632 1.00 . A A . 19 PHE CB 1 1
11 60060 1 1 19 PHE CD1 C -8.321 0.845 11.691 1.00 . A A . 19 PHE CD1 1 1
11 60061 1 1 19 PHE CD2 C -8.733 0.310 9.360 1.00 . A A . 19 PHE CD2 1 1
11 60062 1 1 19 PHE CE1 C -9.278 1.865 11.625 1.00 . A A . 19 PHE CE1 1 1
11 60063 1 1 19 PHE CE2 C -9.689 1.329 9.295 1.00 . A A . 19 PHE CE2 1 1
11 60064 1 1 19 PHE CG C -8.047 0.067 10.561 1.00 . A A . 19 PHE CG 1 1
11 60065 1 1 19 PHE CZ C -9.961 2.107 10.427 1.00 . A A . 19 PHE CZ 1 1
11 60066 1 1 19 PHE H H -5.972 -0.418 12.864 1.00 . A A . 19 PHE H 1 1
11 60067 1 1 19 PHE HA H -4.873 -1.176 10.474 1.00 . A A . 19 PHE HA 1 1
11 60068 1 1 19 PHE HB2 H -7.045 -1.625 9.729 1.00 . A A . 19 PHE HB2 1 1
11 60069 1 1 19 PHE HB3 H -7.216 -1.668 11.481 1.00 . A A . 19 PHE HB3 1 1
11 60070 1 1 19 PHE HD1 H -7.794 0.658 12.615 1.00 . A A . 19 PHE HD1 1 1
11 60071 1 1 19 PHE HD2 H -8.526 -0.292 8.486 1.00 . A A . 19 PHE HD2 1 1
11 60072 1 1 19 PHE HE1 H -9.488 2.466 12.497 1.00 . A A . 19 PHE HE1 1 1
11 60073 1 1 19 PHE HE2 H -10.214 1.516 8.371 1.00 . A A . 19 PHE HE2 1 1
11 60074 1 1 19 PHE HZ H -10.699 2.894 10.376 1.00 . A A . 19 PHE HZ 1 1
11 60075 1 1 19 PHE N N -5.338 -0.112 12.185 1.00 . A A . 19 PHE N 1 1
11 60076 1 1 19 PHE O O -4.972 0.689 8.762 1.00 . A A . 19 PHE O 1 1
11 60077 1 1 20 PHE C C -4.228 3.388 9.223 1.00 . A A . 20 PHE C 1 1
11 60078 1 1 20 PHE CA C -5.683 3.164 9.614 1.00 . A A . 20 PHE CA 1 1
11 60079 1 1 20 PHE CB C -6.208 4.370 10.400 1.00 . A A . 20 PHE CB 1 1
11 60080 1 1 20 PHE CD1 C -4.287 4.948 11.927 1.00 . A A . 20 PHE CD1 1 1
11 60081 1 1 20 PHE CD2 C -6.269 3.927 12.881 1.00 . A A . 20 PHE CD2 1 1
11 60082 1 1 20 PHE CE1 C -3.699 4.993 13.198 1.00 . A A . 20 PHE CE1 1 1
11 60083 1 1 20 PHE CE2 C -5.681 3.973 14.151 1.00 . A A . 20 PHE CE2 1 1
11 60084 1 1 20 PHE CG C -5.571 4.414 11.769 1.00 . A A . 20 PHE CG 1 1
11 60085 1 1 20 PHE CZ C -4.397 4.505 14.310 1.00 . A A . 20 PHE CZ 1 1
11 60086 1 1 20 PHE H H -6.153 1.977 11.314 1.00 . A A . 20 PHE H 1 1
11 60087 1 1 20 PHE HA H -6.270 3.054 8.714 1.00 . A A . 20 PHE HA 1 1
11 60088 1 1 20 PHE HB2 H -5.970 5.278 9.865 1.00 . A A . 20 PHE HB2 1 1
11 60089 1 1 20 PHE HB3 H -7.280 4.289 10.506 1.00 . A A . 20 PHE HB3 1 1
11 60090 1 1 20 PHE HD1 H -3.750 5.327 11.071 1.00 . A A . 20 PHE HD1 1 1
11 60091 1 1 20 PHE HD2 H -7.259 3.515 12.760 1.00 . A A . 20 PHE HD2 1 1
11 60092 1 1 20 PHE HE1 H -2.708 5.404 13.320 1.00 . A A . 20 PHE HE1 1 1
11 60093 1 1 20 PHE HE2 H -6.219 3.597 15.008 1.00 . A A . 20 PHE HE2 1 1
11 60094 1 1 20 PHE HZ H -3.943 4.541 15.289 1.00 . A A . 20 PHE HZ 1 1
11 60095 1 1 20 PHE N N -5.802 1.945 10.401 1.00 . A A . 20 PHE N 1 1
11 60096 1 1 20 PHE O O -3.933 3.773 8.092 1.00 . A A . 20 PHE O 1 1
11 60097 1 1 21 TRP C C -1.453 2.433 8.746 1.00 . A A . 21 TRP C 1 1
11 60098 1 1 21 TRP CA C -1.913 3.335 9.891 1.00 . A A . 21 TRP CA 1 1
11 60099 1 1 21 TRP CB C -1.143 2.995 11.166 1.00 . A A . 21 TRP CB 1 1
11 60100 1 1 21 TRP CD1 C 0.804 4.563 11.510 1.00 . A A . 21 TRP CD1 1 1
11 60101 1 1 21 TRP CD2 C 1.393 2.687 10.417 1.00 . A A . 21 TRP CD2 1 1
11 60102 1 1 21 TRP CE2 C 2.566 3.468 10.545 1.00 . A A . 21 TRP CE2 1 1
11 60103 1 1 21 TRP CE3 C 1.491 1.447 9.761 1.00 . A A . 21 TRP CE3 1 1
11 60104 1 1 21 TRP CG C 0.288 3.406 11.038 1.00 . A A . 21 TRP CG 1 1
11 60105 1 1 21 TRP CH2 C 3.872 1.799 9.390 1.00 . A A . 21 TRP CH2 1 1
11 60106 1 1 21 TRP CZ2 C 3.792 3.034 10.040 1.00 . A A . 21 TRP CZ2 1 1
11 60107 1 1 21 TRP CZ3 C 2.724 1.007 9.251 1.00 . A A . 21 TRP CZ3 1 1
11 60108 1 1 21 TRP H H -3.619 2.869 11.045 1.00 . A A . 21 TRP H 1 1
11 60109 1 1 21 TRP HA H -1.728 4.366 9.630 1.00 . A A . 21 TRP HA 1 1
11 60110 1 1 21 TRP HB2 H -1.588 3.518 12.000 1.00 . A A . 21 TRP HB2 1 1
11 60111 1 1 21 TRP HB3 H -1.199 1.933 11.342 1.00 . A A . 21 TRP HB3 1 1
11 60112 1 1 21 TRP HD1 H 0.252 5.331 12.030 1.00 . A A . 21 TRP HD1 1 1
11 60113 1 1 21 TRP HE1 H 2.762 5.331 11.459 1.00 . A A . 21 TRP HE1 1 1
11 60114 1 1 21 TRP HE3 H 0.613 0.830 9.649 1.00 . A A . 21 TRP HE3 1 1
11 60115 1 1 21 TRP HH2 H 4.817 1.456 8.998 1.00 . A A . 21 TRP HH2 1 1
11 60116 1 1 21 TRP HZ2 H 4.674 3.649 10.151 1.00 . A A . 21 TRP HZ2 1 1
11 60117 1 1 21 TRP HZ3 H 2.787 0.054 8.749 1.00 . A A . 21 TRP HZ3 1 1
11 60118 1 1 21 TRP N N -3.337 3.152 10.147 1.00 . A A . 21 TRP N 1 1
11 60119 1 1 21 TRP NE1 N 2.155 4.601 11.222 1.00 . A A . 21 TRP NE1 1 1
11 60120 1 1 21 TRP O O -0.660 2.842 7.898 1.00 . A A . 21 TRP O 1 1
11 60121 1 1 22 GLY C C -1.959 0.757 6.313 1.00 . A A . 22 GLY C 1 1
11 60122 1 1 22 GLY CA C -1.582 0.259 7.707 1.00 . A A . 22 GLY CA 1 1
11 60123 1 1 22 GLY H H -2.561 0.962 9.455 1.00 . A A . 22 GLY H 1 1
11 60124 1 1 22 GLY HA2 H -0.517 0.087 7.743 1.00 . A A . 22 GLY HA2 1 1
11 60125 1 1 22 GLY HA3 H -2.096 -0.670 7.898 1.00 . A A . 22 GLY HA3 1 1
11 60126 1 1 22 GLY N N -1.946 1.226 8.740 1.00 . A A . 22 GLY N 1 1
11 60127 1 1 22 GLY O O -1.216 0.561 5.352 1.00 . A A . 22 GLY O 1 1
11 60128 1 1 23 LEU C C -2.572 2.904 4.351 1.00 . A A . 23 LEU C 1 1
11 60129 1 1 23 LEU CA C -3.564 1.888 4.924 1.00 . A A . 23 LEU CA 1 1
11 60130 1 1 23 LEU CB C -4.953 2.552 5.073 1.00 . A A . 23 LEU CB 1 1
11 60131 1 1 23 LEU CD1 C -6.174 0.717 6.273 1.00 . A A . 23 LEU CD1 1 1
11 60132 1 1 23 LEU CD2 C -7.413 2.228 4.731 1.00 . A A . 23 LEU CD2 1 1
11 60133 1 1 23 LEU CG C -6.082 1.510 4.971 1.00 . A A . 23 LEU CG 1 1
11 60134 1 1 23 LEU H H -3.648 1.498 7.015 1.00 . A A . 23 LEU H 1 1
11 60135 1 1 23 LEU HA H -3.637 1.063 4.235 1.00 . A A . 23 LEU HA 1 1
11 60136 1 1 23 LEU HB2 H -5.010 3.041 6.034 1.00 . A A . 23 LEU HB2 1 1
11 60137 1 1 23 LEU HB3 H -5.086 3.293 4.293 1.00 . A A . 23 LEU HB3 1 1
11 60138 1 1 23 LEU HD11 H -6.430 1.386 7.081 1.00 . A A . 23 LEU HD11 1 1
11 60139 1 1 23 LEU HD12 H -5.223 0.249 6.476 1.00 . A A . 23 LEU HD12 1 1
11 60140 1 1 23 LEU HD13 H -6.936 -0.041 6.180 1.00 . A A . 23 LEU HD13 1 1
11 60141 1 1 23 LEU HD21 H -7.347 2.817 3.829 1.00 . A A . 23 LEU HD21 1 1
11 60142 1 1 23 LEU HD22 H -7.629 2.876 5.568 1.00 . A A . 23 LEU HD22 1 1
11 60143 1 1 23 LEU HD23 H -8.202 1.499 4.628 1.00 . A A . 23 LEU HD23 1 1
11 60144 1 1 23 LEU HG H -5.889 0.835 4.151 1.00 . A A . 23 LEU HG 1 1
11 60145 1 1 23 LEU N N -3.099 1.381 6.211 1.00 . A A . 23 LEU N 1 1
11 60146 1 1 23 LEU O O -2.349 2.946 3.142 1.00 . A A . 23 LEU O 1 1
11 60147 1 1 24 LEU C C 0.136 4.193 4.048 1.00 . A A . 24 LEU C 1 1
11 60148 1 1 24 LEU CA C -1.104 4.767 4.740 1.00 . A A . 24 LEU CA 1 1
11 60149 1 1 24 LEU CB C -0.679 5.609 5.952 1.00 . A A . 24 LEU CB 1 1
11 60150 1 1 24 LEU CD1 C -0.332 7.687 4.571 1.00 . A A . 24 LEU CD1 1 1
11 60151 1 1 24 LEU CD2 C 0.762 7.459 6.813 1.00 . A A . 24 LEU CD2 1 1
11 60152 1 1 24 LEU CG C 0.323 6.705 5.553 1.00 . A A . 24 LEU CG 1 1
11 60153 1 1 24 LEU H H -2.260 3.678 6.148 1.00 . A A . 24 LEU H 1 1
11 60154 1 1 24 LEU HA H -1.623 5.402 4.046 1.00 . A A . 24 LEU HA 1 1
11 60155 1 1 24 LEU HB2 H -1.554 6.072 6.386 1.00 . A A . 24 LEU HB2 1 1
11 60156 1 1 24 LEU HB3 H -0.221 4.962 6.687 1.00 . A A . 24 LEU HB3 1 1
11 60157 1 1 24 LEU HD11 H -1.351 7.877 4.875 1.00 . A A . 24 LEU HD11 1 1
11 60158 1 1 24 LEU HD12 H -0.325 7.264 3.578 1.00 . A A . 24 LEU HD12 1 1
11 60159 1 1 24 LEU HD13 H 0.219 8.617 4.565 1.00 . A A . 24 LEU HD13 1 1
11 60160 1 1 24 LEU HD21 H 0.967 6.755 7.606 1.00 . A A . 24 LEU HD21 1 1
11 60161 1 1 24 LEU HD22 H -0.025 8.130 7.124 1.00 . A A . 24 LEU HD22 1 1
11 60162 1 1 24 LEU HD23 H 1.655 8.026 6.598 1.00 . A A . 24 LEU HD23 1 1
11 60163 1 1 24 LEU HG H 1.189 6.259 5.089 1.00 . A A . 24 LEU HG 1 1
11 60164 1 1 24 LEU N N -2.025 3.731 5.198 1.00 . A A . 24 LEU N 1 1
11 60165 1 1 24 LEU O O 0.542 4.693 2.999 1.00 . A A . 24 LEU O 1 1
11 60166 1 1 25 VAL C C 1.644 2.012 2.642 1.00 . A A . 25 VAL C 1 1
11 60167 1 1 25 VAL CA C 1.940 2.618 4.007 1.00 . A A . 25 VAL CA 1 1
11 60168 1 1 25 VAL CB C 2.538 1.552 4.927 1.00 . A A . 25 VAL CB 1 1
11 60169 1 1 25 VAL CG1 C 3.747 0.903 4.247 1.00 . A A . 25 VAL CG1 1 1
11 60170 1 1 25 VAL CG2 C 2.985 2.205 6.239 1.00 . A A . 25 VAL CG2 1 1
11 60171 1 1 25 VAL H H 0.403 2.832 5.467 1.00 . A A . 25 VAL H 1 1
11 60172 1 1 25 VAL HA H 2.667 3.405 3.875 1.00 . A A . 25 VAL HA 1 1
11 60173 1 1 25 VAL HB H 1.794 0.796 5.134 1.00 . A A . 25 VAL HB 1 1
11 60174 1 1 25 VAL HG11 H 3.406 0.231 3.473 1.00 . A A . 25 VAL HG11 1 1
11 60175 1 1 25 VAL HG12 H 4.319 0.350 4.977 1.00 . A A . 25 VAL HG12 1 1
11 60176 1 1 25 VAL HG13 H 4.368 1.671 3.809 1.00 . A A . 25 VAL HG13 1 1
11 60177 1 1 25 VAL HG21 H 2.116 2.489 6.812 1.00 . A A . 25 VAL HG21 1 1
11 60178 1 1 25 VAL HG22 H 3.575 3.082 6.020 1.00 . A A . 25 VAL HG22 1 1
11 60179 1 1 25 VAL HG23 H 3.578 1.504 6.807 1.00 . A A . 25 VAL HG23 1 1
11 60180 1 1 25 VAL N N 0.739 3.186 4.618 1.00 . A A . 25 VAL N 1 1
11 60181 1 1 25 VAL O O 2.386 2.228 1.685 1.00 . A A . 25 VAL O 1 1
11 60182 1 1 26 VAL C C -0.142 1.714 0.244 1.00 . A A . 26 VAL C 1 1
11 60183 1 1 26 VAL CA C 0.196 0.658 1.289 1.00 . A A . 26 VAL CA 1 1
11 60184 1 1 26 VAL CB C -1.008 -0.262 1.498 1.00 . A A . 26 VAL CB 1 1
11 60185 1 1 26 VAL CG1 C -1.433 -0.860 0.157 1.00 . A A . 26 VAL CG1 1 1
11 60186 1 1 26 VAL CG2 C -0.625 -1.390 2.460 1.00 . A A . 26 VAL CG2 1 1
11 60187 1 1 26 VAL H H 0.009 1.139 3.342 1.00 . A A . 26 VAL H 1 1
11 60188 1 1 26 VAL HA H 1.024 0.066 0.931 1.00 . A A . 26 VAL HA 1 1
11 60189 1 1 26 VAL HB H -1.828 0.306 1.915 1.00 . A A . 26 VAL HB 1 1
11 60190 1 1 26 VAL HG11 H -0.563 -1.234 -0.363 1.00 . A A . 26 VAL HG11 1 1
11 60191 1 1 26 VAL HG12 H -1.911 -0.099 -0.442 1.00 . A A . 26 VAL HG12 1 1
11 60192 1 1 26 VAL HG13 H -2.125 -1.671 0.328 1.00 . A A . 26 VAL HG13 1 1
11 60193 1 1 26 VAL HG21 H -1.508 -1.955 2.723 1.00 . A A . 26 VAL HG21 1 1
11 60194 1 1 26 VAL HG22 H -0.189 -0.969 3.354 1.00 . A A . 26 VAL HG22 1 1
11 60195 1 1 26 VAL HG23 H 0.090 -2.043 1.983 1.00 . A A . 26 VAL HG23 1 1
11 60196 1 1 26 VAL N N 0.573 1.274 2.552 1.00 . A A . 26 VAL N 1 1
11 60197 1 1 26 VAL O O 0.221 1.590 -0.926 1.00 . A A . 26 VAL O 1 1
11 60198 1 1 27 THR C C -0.095 4.543 -0.824 1.00 . A A . 27 THR C 1 1
11 60199 1 1 27 THR CA C -1.277 3.788 -0.230 1.00 . A A . 27 THR CA 1 1
11 60200 1 1 27 THR CB C -2.179 4.775 0.524 1.00 . A A . 27 THR CB 1 1
11 60201 1 1 27 THR CG2 C -2.770 5.809 -0.449 1.00 . A A . 27 THR CG2 1 1
11 60202 1 1 27 THR H H -1.125 2.748 1.609 1.00 . A A . 27 THR H 1 1
11 60203 1 1 27 THR HA H -1.846 3.349 -1.035 1.00 . A A . 27 THR HA 1 1
11 60204 1 1 27 THR HB H -1.598 5.285 1.276 1.00 . A A . 27 THR HB 1 1
11 60205 1 1 27 THR HG1 H -3.984 4.050 0.555 1.00 . A A . 27 THR HG1 1 1
11 60206 1 1 27 THR HG21 H -2.902 5.369 -1.425 1.00 . A A . 27 THR HG21 1 1
11 60207 1 1 27 THR HG22 H -2.102 6.654 -0.530 1.00 . A A . 27 THR HG22 1 1
11 60208 1 1 27 THR HG23 H -3.728 6.141 -0.077 1.00 . A A . 27 THR HG23 1 1
11 60209 1 1 27 THR N N -0.854 2.722 0.670 1.00 . A A . 27 THR N 1 1
11 60210 1 1 27 THR O O -0.085 4.851 -2.015 1.00 . A A . 27 THR O 1 1
11 60211 1 1 27 THR OG1 O -3.233 4.060 1.153 1.00 . A A . 27 THR OG1 1 1
11 60212 1 1 28 LEU C C 2.757 4.784 -1.568 1.00 . A A . 28 LEU C 1 1
11 60213 1 1 28 LEU CA C 2.034 5.586 -0.496 1.00 . A A . 28 LEU CA 1 1
11 60214 1 1 28 LEU CB C 3.003 5.877 0.663 1.00 . A A . 28 LEU CB 1 1
11 60215 1 1 28 LEU CD1 C 3.040 6.962 2.932 1.00 . A A . 28 LEU CD1 1 1
11 60216 1 1 28 LEU CD2 C 2.975 8.393 0.890 1.00 . A A . 28 LEU CD2 1 1
11 60217 1 1 28 LEU CG C 2.494 7.068 1.503 1.00 . A A . 28 LEU CG 1 1
11 60218 1 1 28 LEU H H 0.817 4.599 0.937 1.00 . A A . 28 LEU H 1 1
11 60219 1 1 28 LEU HA H 1.701 6.518 -0.922 1.00 . A A . 28 LEU HA 1 1
11 60220 1 1 28 LEU HB2 H 3.073 4.997 1.287 1.00 . A A . 28 LEU HB2 1 1
11 60221 1 1 28 LEU HB3 H 3.982 6.109 0.268 1.00 . A A . 28 LEU HB3 1 1
11 60222 1 1 28 LEU HD11 H 4.118 7.028 2.911 1.00 . A A . 28 LEU HD11 1 1
11 60223 1 1 28 LEU HD12 H 2.746 6.018 3.362 1.00 . A A . 28 LEU HD12 1 1
11 60224 1 1 28 LEU HD13 H 2.643 7.769 3.530 1.00 . A A . 28 LEU HD13 1 1
11 60225 1 1 28 LEU HD21 H 2.411 9.209 1.314 1.00 . A A . 28 LEU HD21 1 1
11 60226 1 1 28 LEU HD22 H 2.829 8.374 -0.178 1.00 . A A . 28 LEU HD22 1 1
11 60227 1 1 28 LEU HD23 H 4.024 8.531 1.105 1.00 . A A . 28 LEU HD23 1 1
11 60228 1 1 28 LEU HG H 1.413 7.055 1.535 1.00 . A A . 28 LEU HG 1 1
11 60229 1 1 28 LEU N N 0.876 4.851 -0.009 1.00 . A A . 28 LEU N 1 1
11 60230 1 1 28 LEU O O 3.180 5.329 -2.587 1.00 . A A . 28 LEU O 1 1
11 60231 1 1 29 ALA C C 2.870 2.606 -3.626 1.00 . A A . 29 ALA C 1 1
11 60232 1 1 29 ALA CA C 3.597 2.658 -2.284 1.00 . A A . 29 ALA CA 1 1
11 60233 1 1 29 ALA CB C 3.725 1.243 -1.719 1.00 . A A . 29 ALA CB 1 1
11 60234 1 1 29 ALA H H 2.557 3.135 -0.485 1.00 . A A . 29 ALA H 1 1
11 60235 1 1 29 ALA HA H 4.587 3.055 -2.447 1.00 . A A . 29 ALA HA 1 1
11 60236 1 1 29 ALA HB1 H 4.428 1.246 -0.899 1.00 . A A . 29 ALA HB1 1 1
11 60237 1 1 29 ALA HB2 H 4.078 0.577 -2.493 1.00 . A A . 29 ALA HB2 1 1
11 60238 1 1 29 ALA HB3 H 2.761 0.906 -1.367 1.00 . A A . 29 ALA HB3 1 1
11 60239 1 1 29 ALA N N 2.904 3.513 -1.328 1.00 . A A . 29 ALA N 1 1
11 60240 1 1 29 ALA O O 3.496 2.662 -4.682 1.00 . A A . 29 ALA O 1 1
11 60241 1 1 30 TRP C C 0.832 3.720 -5.613 1.00 . A A . 30 TRP C 1 1
11 60242 1 1 30 TRP CA C 0.778 2.415 -4.805 1.00 . A A . 30 TRP CA 1 1
11 60243 1 1 30 TRP CB C -0.683 2.075 -4.424 1.00 . A A . 30 TRP CB 1 1
11 60244 1 1 30 TRP CD1 C -1.203 1.088 -6.695 1.00 . A A . 30 TRP CD1 1 1
11 60245 1 1 30 TRP CD2 C -1.935 -0.201 -5.005 1.00 . A A . 30 TRP CD2 1 1
11 60246 1 1 30 TRP CE2 C -2.292 -0.864 -6.202 1.00 . A A . 30 TRP CE2 1 1
11 60247 1 1 30 TRP CE3 C -2.281 -0.806 -3.783 1.00 . A A . 30 TRP CE3 1 1
11 60248 1 1 30 TRP CG C -1.248 1.037 -5.346 1.00 . A A . 30 TRP CG 1 1
11 60249 1 1 30 TRP CH2 C -3.303 -2.672 -4.966 1.00 . A A . 30 TRP CH2 1 1
11 60250 1 1 30 TRP CZ2 C -2.968 -2.084 -6.189 1.00 . A A . 30 TRP CZ2 1 1
11 60251 1 1 30 TRP CZ3 C -2.960 -2.035 -3.766 1.00 . A A . 30 TRP CZ3 1 1
11 60252 1 1 30 TRP H H 1.108 2.439 -2.723 1.00 . A A . 30 TRP H 1 1
11 60253 1 1 30 TRP HA H 1.178 1.624 -5.422 1.00 . A A . 30 TRP HA 1 1
11 60254 1 1 30 TRP HB2 H -0.701 1.691 -3.416 1.00 . A A . 30 TRP HB2 1 1
11 60255 1 1 30 TRP HB3 H -1.295 2.966 -4.470 1.00 . A A . 30 TRP HB3 1 1
11 60256 1 1 30 TRP HD1 H -0.757 1.880 -7.279 1.00 . A A . 30 TRP HD1 1 1
11 60257 1 1 30 TRP HE1 H -1.931 -0.241 -8.159 1.00 . A A . 30 TRP HE1 1 1
11 60258 1 1 30 TRP HE3 H -2.022 -0.323 -2.853 1.00 . A A . 30 TRP HE3 1 1
11 60259 1 1 30 TRP HH2 H -3.826 -3.618 -4.946 1.00 . A A . 30 TRP HH2 1 1
11 60260 1 1 30 TRP HZ2 H -3.229 -2.572 -7.116 1.00 . A A . 30 TRP HZ2 1 1
11 60261 1 1 30 TRP HZ3 H -3.220 -2.491 -2.822 1.00 . A A . 30 TRP HZ3 1 1
11 60262 1 1 30 TRP N N 1.574 2.484 -3.584 1.00 . A A . 30 TRP N 1 1
11 60263 1 1 30 TRP NE1 N -1.826 -0.037 -7.206 1.00 . A A . 30 TRP NE1 1 1
11 60264 1 1 30 TRP O O 0.899 3.698 -6.842 1.00 . A A . 30 TRP O 1 1
11 60265 1 1 31 HIS C C 2.006 6.421 -6.382 1.00 . A A . 31 HIS C 1 1
11 60266 1 1 31 HIS CA C 0.741 6.138 -5.580 1.00 . A A . 31 HIS CA 1 1
11 60267 1 1 31 HIS CB C 0.556 7.233 -4.529 1.00 . A A . 31 HIS CB 1 1
11 60268 1 1 31 HIS CD2 C 1.345 9.446 -5.709 1.00 . A A . 31 HIS CD2 1 1
11 60269 1 1 31 HIS CE1 C -0.603 10.332 -6.050 1.00 . A A . 31 HIS CE1 1 1
11 60270 1 1 31 HIS CG C 0.415 8.568 -5.208 1.00 . A A . 31 HIS CG 1 1
11 60271 1 1 31 HIS H H 0.671 4.780 -3.948 1.00 . A A . 31 HIS H 1 1
11 60272 1 1 31 HIS HA H -0.096 6.174 -6.254 1.00 . A A . 31 HIS HA 1 1
11 60273 1 1 31 HIS HB2 H -0.333 7.028 -3.950 1.00 . A A . 31 HIS HB2 1 1
11 60274 1 1 31 HIS HB3 H 1.415 7.252 -3.875 1.00 . A A . 31 HIS HB3 1 1
11 60275 1 1 31 HIS HD1 H -1.693 8.779 -5.197 1.00 . A A . 31 HIS HD1 1 1
11 60276 1 1 31 HIS HD2 H 2.414 9.295 -5.693 1.00 . A A . 31 HIS HD2 1 1
11 60277 1 1 31 HIS HE1 H -1.386 11.011 -6.351 1.00 . A A . 31 HIS HE1 1 1
11 60278 1 1 31 HIS HE2 H 1.112 11.342 -6.661 1.00 . A A . 31 HIS HE2 1 1
11 60279 1 1 31 HIS N N 0.755 4.828 -4.925 1.00 . A A . 31 HIS N 1 1
11 60280 1 1 31 HIS ND1 N -0.820 9.154 -5.437 1.00 . A A . 31 HIS ND1 1 1
11 60281 1 1 31 HIS NE2 N 0.700 10.559 -6.240 1.00 . A A . 31 HIS NE2 1 1
11 60282 1 1 31 HIS O O 1.942 6.994 -7.470 1.00 . A A . 31 HIS O 1 1
11 60283 1 1 32 VAL C C 4.528 5.592 -7.839 1.00 . A A . 32 VAL C 1 1
11 60284 1 1 32 VAL CA C 4.395 6.348 -6.518 1.00 . A A . 32 VAL CA 1 1
11 60285 1 1 32 VAL CB C 5.577 6.011 -5.611 1.00 . A A . 32 VAL CB 1 1
11 60286 1 1 32 VAL CG1 C 5.604 6.974 -4.418 1.00 . A A . 32 VAL CG1 1 1
11 60287 1 1 32 VAL CG2 C 5.460 4.565 -5.107 1.00 . A A . 32 VAL CG2 1 1
11 60288 1 1 32 VAL H H 3.128 5.656 -4.953 1.00 . A A . 32 VAL H 1 1
11 60289 1 1 32 VAL HA H 4.431 7.405 -6.735 1.00 . A A . 32 VAL HA 1 1
11 60290 1 1 32 VAL HB H 6.488 6.123 -6.172 1.00 . A A . 32 VAL HB 1 1
11 60291 1 1 32 VAL HG11 H 6.530 6.851 -3.877 1.00 . A A . 32 VAL HG11 1 1
11 60292 1 1 32 VAL HG12 H 4.774 6.759 -3.761 1.00 . A A . 32 VAL HG12 1 1
11 60293 1 1 32 VAL HG13 H 5.528 7.992 -4.772 1.00 . A A . 32 VAL HG13 1 1
11 60294 1 1 32 VAL HG21 H 6.437 4.204 -4.826 1.00 . A A . 32 VAL HG21 1 1
11 60295 1 1 32 VAL HG22 H 5.059 3.938 -5.891 1.00 . A A . 32 VAL HG22 1 1
11 60296 1 1 32 VAL HG23 H 4.805 4.532 -4.249 1.00 . A A . 32 VAL HG23 1 1
11 60297 1 1 32 VAL N N 3.132 6.070 -5.842 1.00 . A A . 32 VAL N 1 1
11 60298 1 1 32 VAL O O 5.438 5.870 -8.621 1.00 . A A . 32 VAL O 1 1
11 60299 1 1 33 LYS C C 3.953 4.853 -10.527 1.00 . A A . 33 LYS C 1 1
11 60300 1 1 33 LYS CA C 3.718 3.906 -9.353 1.00 . A A . 33 LYS CA 1 1
11 60301 1 1 33 LYS CB C 2.417 3.120 -9.568 1.00 . A A . 33 LYS CB 1 1
11 60302 1 1 33 LYS CD C 3.154 0.712 -9.880 1.00 . A A . 33 LYS CD 1 1
11 60303 1 1 33 LYS CE C 2.035 0.062 -9.040 1.00 . A A . 33 LYS CE 1 1
11 60304 1 1 33 LYS CG C 2.643 1.982 -10.587 1.00 . A A . 33 LYS CG 1 1
11 60305 1 1 33 LYS H H 2.935 4.468 -7.449 1.00 . A A . 33 LYS H 1 1
11 60306 1 1 33 LYS HA H 4.544 3.218 -9.302 1.00 . A A . 33 LYS HA 1 1
11 60307 1 1 33 LYS HB2 H 2.091 2.706 -8.626 1.00 . A A . 33 LYS HB2 1 1
11 60308 1 1 33 LYS HB3 H 1.654 3.788 -9.943 1.00 . A A . 33 LYS HB3 1 1
11 60309 1 1 33 LYS HD2 H 3.494 0.005 -10.625 1.00 . A A . 33 LYS HD2 1 1
11 60310 1 1 33 LYS HD3 H 3.981 0.969 -9.235 1.00 . A A . 33 LYS HD3 1 1
11 60311 1 1 33 LYS HE2 H 2.042 0.473 -8.041 1.00 . A A . 33 LYS HE2 1 1
11 60312 1 1 33 LYS HE3 H 1.073 0.247 -9.496 1.00 . A A . 33 LYS HE3 1 1
11 60313 1 1 33 LYS HG2 H 1.714 1.763 -11.092 1.00 . A A . 33 LYS HG2 1 1
11 60314 1 1 33 LYS HG3 H 3.372 2.295 -11.321 1.00 . A A . 33 LYS HG3 1 1
11 60315 1 1 33 LYS HZ1 H 1.376 -1.893 -8.758 1.00 . A A . 33 LYS HZ1 1 1
11 60316 1 1 33 LYS HZ2 H 2.960 -1.610 -8.211 1.00 . A A . 33 LYS HZ2 1 1
11 60317 1 1 33 LYS HZ3 H 2.644 -1.745 -9.875 1.00 . A A . 33 LYS HZ3 1 1
11 60318 1 1 33 LYS N N 3.648 4.661 -8.097 1.00 . A A . 33 LYS N 1 1
11 60319 1 1 33 LYS NZ N 2.272 -1.408 -8.965 1.00 . A A . 33 LYS NZ 1 1
11 60320 1 1 33 LYS O O 4.939 4.725 -11.253 1.00 . A A . 33 LYS O 1 1
11 60321 1 1 34 GLY C C 4.471 7.532 -11.698 1.00 . A A . 34 GLY C 1 1
11 60322 1 1 34 GLY CA C 3.168 6.746 -11.793 1.00 . A A . 34 GLY CA 1 1
11 60323 1 1 34 GLY H H 2.282 5.829 -10.111 1.00 . A A . 34 GLY H 1 1
11 60324 1 1 34 GLY HA2 H 3.137 6.222 -12.736 1.00 . A A . 34 GLY HA2 1 1
11 60325 1 1 34 GLY HA3 H 2.338 7.435 -11.741 1.00 . A A . 34 GLY HA3 1 1
11 60326 1 1 34 GLY N N 3.058 5.781 -10.706 1.00 . A A . 34 GLY N 1 1
11 60327 1 1 34 GLY O O 5.081 7.852 -12.713 1.00 . A A . 34 GLY O 1 1
11 60328 1 1 35 ARG C C 7.316 7.865 -10.842 1.00 . A A . 35 ARG C 1 1
11 60329 1 1 35 ARG CA C 6.103 8.599 -10.266 1.00 . A A . 35 ARG CA 1 1
11 60330 1 1 35 ARG CB C 6.308 8.834 -8.767 1.00 . A A . 35 ARG CB 1 1
11 60331 1 1 35 ARG CD C 7.494 10.251 -7.084 1.00 . A A . 35 ARG CD 1 1
11 60332 1 1 35 ARG CG C 7.446 9.837 -8.555 1.00 . A A . 35 ARG CG 1 1
11 60333 1 1 35 ARG CZ C 6.120 11.471 -5.526 1.00 . A A . 35 ARG CZ 1 1
11 60334 1 1 35 ARG H H 4.332 7.554 -9.727 1.00 . A A . 35 ARG H 1 1
11 60335 1 1 35 ARG HA H 6.013 9.556 -10.757 1.00 . A A . 35 ARG HA 1 1
11 60336 1 1 35 ARG HB2 H 5.398 9.227 -8.337 1.00 . A A . 35 ARG HB2 1 1
11 60337 1 1 35 ARG HB3 H 6.560 7.902 -8.287 1.00 . A A . 35 ARG HB3 1 1
11 60338 1 1 35 ARG HD2 H 7.554 9.369 -6.466 1.00 . A A . 35 ARG HD2 1 1
11 60339 1 1 35 ARG HD3 H 8.368 10.865 -6.915 1.00 . A A . 35 ARG HD3 1 1
11 60340 1 1 35 ARG HE H 5.609 11.160 -7.414 1.00 . A A . 35 ARG HE 1 1
11 60341 1 1 35 ARG HG2 H 8.385 9.378 -8.833 1.00 . A A . 35 ARG HG2 1 1
11 60342 1 1 35 ARG HG3 H 7.277 10.709 -9.167 1.00 . A A . 35 ARG HG3 1 1
11 60343 1 1 35 ARG HH11 H 7.857 10.760 -4.832 1.00 . A A . 35 ARG HH11 1 1
11 60344 1 1 35 ARG HH12 H 6.892 11.631 -3.687 1.00 . A A . 35 ARG HH12 1 1
11 60345 1 1 35 ARG HH21 H 4.342 12.295 -5.939 1.00 . A A . 35 ARG HH21 1 1
11 60346 1 1 35 ARG HH22 H 4.903 12.499 -4.313 1.00 . A A . 35 ARG HH22 1 1
11 60347 1 1 35 ARG N N 4.872 7.841 -10.496 1.00 . A A . 35 ARG N 1 1
11 60348 1 1 35 ARG NE N 6.295 11.003 -6.733 1.00 . A A . 35 ARG NE 1 1
11 60349 1 1 35 ARG NH1 N 7.027 11.271 -4.610 1.00 . A A . 35 ARG NH1 1 1
11 60350 1 1 35 ARG NH2 N 5.037 12.140 -5.237 1.00 . A A . 35 ARG NH2 1 1
11 60351 1 1 35 ARG O O 8.266 8.486 -11.310 1.00 . A A . 35 ARG O 1 1
11 60352 1 1 36 LEU C C 8.750 5.889 -12.699 1.00 . A A . 36 LEU C 1 1
11 60353 1 1 36 LEU CA C 8.430 5.751 -11.193 1.00 . A A . 36 LEU CA 1 1
11 60354 1 1 36 LEU CB C 8.107 4.278 -10.862 1.00 . A A . 36 LEU CB 1 1
11 60355 1 1 36 LEU CD1 C 8.972 2.089 -10.021 1.00 . A A . 36 LEU CD1 1 1
11 60356 1 1 36 LEU CD2 C 10.347 3.425 -11.639 1.00 . A A . 36 LEU CD2 1 1
11 60357 1 1 36 LEU CG C 9.371 3.504 -10.454 1.00 . A A . 36 LEU CG 1 1
11 60358 1 1 36 LEU H H 6.549 6.145 -10.287 1.00 . A A . 36 LEU H 1 1
11 60359 1 1 36 LEU HA H 9.300 6.043 -10.645 1.00 . A A . 36 LEU HA 1 1
11 60360 1 1 36 LEU HB2 H 7.403 4.252 -10.043 1.00 . A A . 36 LEU HB2 1 1
11 60361 1 1 36 LEU HB3 H 7.659 3.798 -11.722 1.00 . A A . 36 LEU HB3 1 1
11 60362 1 1 36 LEU HD11 H 8.701 1.510 -10.892 1.00 . A A . 36 LEU HD11 1 1
11 60363 1 1 36 LEU HD12 H 8.128 2.142 -9.348 1.00 . A A . 36 LEU HD12 1 1
11 60364 1 1 36 LEU HD13 H 9.803 1.619 -9.519 1.00 . A A . 36 LEU HD13 1 1
11 60365 1 1 36 LEU HD21 H 11.014 2.584 -11.507 1.00 . A A . 36 LEU HD21 1 1
11 60366 1 1 36 LEU HD22 H 10.928 4.333 -11.684 1.00 . A A . 36 LEU HD22 1 1
11 60367 1 1 36 LEU HD23 H 9.794 3.304 -12.560 1.00 . A A . 36 LEU HD23 1 1
11 60368 1 1 36 LEU HG H 9.847 4.008 -9.626 1.00 . A A . 36 LEU HG 1 1
11 60369 1 1 36 LEU N N 7.306 6.572 -10.738 1.00 . A A . 36 LEU N 1 1
11 60370 1 1 36 LEU O O 9.921 5.902 -13.078 1.00 . A A . 36 LEU O 1 1
11 60371 1 1 37 VAL C C 8.785 7.242 -15.480 1.00 . A A . 37 VAL C 1 1
11 60372 1 1 37 VAL CA C 8.010 5.984 -14.998 1.00 . A A . 37 VAL CA 1 1
11 60373 1 1 37 VAL CB C 6.674 5.858 -15.758 1.00 . A A . 37 VAL CB 1 1
11 60374 1 1 37 VAL CG1 C 6.906 5.211 -17.131 1.00 . A A . 37 VAL CG1 1 1
11 60375 1 1 37 VAL CG2 C 5.705 4.986 -14.944 1.00 . A A . 37 VAL CG2 1 1
11 60376 1 1 37 VAL H H 6.837 5.865 -13.216 1.00 . A A . 37 VAL H 1 1
11 60377 1 1 37 VAL HA H 8.612 5.122 -15.245 1.00 . A A . 37 VAL HA 1 1
11 60378 1 1 37 VAL HB H 6.244 6.834 -15.901 1.00 . A A . 37 VAL HB 1 1
11 60379 1 1 37 VAL HG11 H 7.262 4.200 -16.996 1.00 . A A . 37 VAL HG11 1 1
11 60380 1 1 37 VAL HG12 H 7.641 5.783 -17.677 1.00 . A A . 37 VAL HG12 1 1
11 60381 1 1 37 VAL HG13 H 5.978 5.196 -17.683 1.00 . A A . 37 VAL HG13 1 1
11 60382 1 1 37 VAL HG21 H 4.891 4.662 -15.577 1.00 . A A . 37 VAL HG21 1 1
11 60383 1 1 37 VAL HG22 H 5.311 5.559 -14.117 1.00 . A A . 37 VAL HG22 1 1
11 60384 1 1 37 VAL HG23 H 6.229 4.121 -14.563 1.00 . A A . 37 VAL HG23 1 1
11 60385 1 1 37 VAL N N 7.754 5.927 -13.543 1.00 . A A . 37 VAL N 1 1
11 60386 1 1 37 VAL O O 9.751 7.096 -16.227 1.00 . A A . 37 VAL O 1 1
11 60387 1 1 38 PRO C C 10.648 9.640 -14.984 1.00 . A A . 38 PRO C 1 1
11 60388 1 1 38 PRO CA C 9.197 9.684 -15.469 1.00 . A A . 38 PRO CA 1 1
11 60389 1 1 38 PRO CB C 8.412 10.846 -14.831 1.00 . A A . 38 PRO CB 1 1
11 60390 1 1 38 PRO CD C 7.310 8.797 -14.191 1.00 . A A . 38 PRO CD 1 1
11 60391 1 1 38 PRO CG C 7.626 10.222 -13.729 1.00 . A A . 38 PRO CG 1 1
11 60392 1 1 38 PRO HA H 9.176 9.783 -16.542 1.00 . A A . 38 PRO HA 1 1
11 60393 1 1 38 PRO HB2 H 9.090 11.597 -14.441 1.00 . A A . 38 PRO HB2 1 1
11 60394 1 1 38 PRO HB3 H 7.742 11.290 -15.555 1.00 . A A . 38 PRO HB3 1 1
11 60395 1 1 38 PRO HD2 H 7.257 8.138 -13.356 1.00 . A A . 38 PRO HD2 1 1
11 60396 1 1 38 PRO HD3 H 6.388 8.782 -14.748 1.00 . A A . 38 PRO HD3 1 1
11 60397 1 1 38 PRO HG2 H 8.216 10.205 -12.823 1.00 . A A . 38 PRO HG2 1 1
11 60398 1 1 38 PRO HG3 H 6.708 10.765 -13.563 1.00 . A A . 38 PRO HG3 1 1
11 60399 1 1 38 PRO N N 8.442 8.449 -15.064 1.00 . A A . 38 PRO N 1 1
11 60400 1 1 38 PRO O O 11.568 10.112 -15.651 1.00 . A A . 38 PRO O 1 1
11 60401 1 1 39 GLY C C 13.064 8.072 -14.098 1.00 . A A . 39 GLY C 1 1
11 60402 1 1 39 GLY CA C 12.126 8.901 -13.218 1.00 . A A . 39 GLY CA 1 1
11 60403 1 1 39 GLY H H 10.020 8.657 -13.418 1.00 . A A . 39 GLY H 1 1
11 60404 1 1 39 GLY HA2 H 12.558 9.879 -13.061 1.00 . A A . 39 GLY HA2 1 1
11 60405 1 1 39 GLY HA3 H 12.013 8.407 -12.264 1.00 . A A . 39 GLY HA3 1 1
11 60406 1 1 39 GLY N N 10.812 9.054 -13.835 1.00 . A A . 39 GLY N 1 1
11 60407 1 1 39 GLY O O 14.268 8.325 -14.155 1.00 . A A . 39 GLY O 1 1
11 60408 1 1 40 ALA C C 14.067 6.886 -16.666 1.00 . A A . 40 ALA C 1 1
11 60409 1 1 40 ALA CA C 13.312 6.158 -15.551 1.00 . A A . 40 ALA CA 1 1
11 60410 1 1 40 ALA CB C 12.400 5.100 -16.176 1.00 . A A . 40 ALA CB 1 1
11 60411 1 1 40 ALA H H 11.559 6.904 -14.591 1.00 . A A . 40 ALA H 1 1
11 60412 1 1 40 ALA HA H 14.028 5.659 -14.919 1.00 . A A . 40 ALA HA 1 1
11 60413 1 1 40 ALA HB1 H 11.549 5.584 -16.634 1.00 . A A . 40 ALA HB1 1 1
11 60414 1 1 40 ALA HB2 H 12.059 4.423 -15.409 1.00 . A A . 40 ALA HB2 1 1
11 60415 1 1 40 ALA HB3 H 12.948 4.548 -16.925 1.00 . A A . 40 ALA HB3 1 1
11 60416 1 1 40 ALA N N 12.516 7.068 -14.725 1.00 . A A . 40 ALA N 1 1
11 60417 1 1 40 ALA O O 15.229 6.569 -16.925 1.00 . A A . 40 ALA O 1 1
11 60418 1 1 41 THR C C 14.518 9.969 -17.944 1.00 . A A . 41 THR C 1 1
11 60419 1 1 41 THR CA C 14.100 8.576 -18.405 1.00 . A A . 41 THR CA 1 1
11 60420 1 1 41 THR CB C 13.159 8.696 -19.609 1.00 . A A . 41 THR CB 1 1
11 60421 1 1 41 THR CG2 C 11.731 8.938 -19.125 1.00 . A A . 41 THR CG2 1 1
11 60422 1 1 41 THR H H 12.511 8.051 -17.088 1.00 . A A . 41 THR H 1 1
11 60423 1 1 41 THR HA H 14.988 8.041 -18.719 1.00 . A A . 41 THR HA 1 1
11 60424 1 1 41 THR HB H 13.188 7.783 -20.184 1.00 . A A . 41 THR HB 1 1
11 60425 1 1 41 THR HG1 H 13.032 9.783 -21.218 1.00 . A A . 41 THR HG1 1 1
11 60426 1 1 41 THR HG21 H 11.111 9.221 -19.963 1.00 . A A . 41 THR HG21 1 1
11 60427 1 1 41 THR HG22 H 11.730 9.732 -18.393 1.00 . A A . 41 THR HG22 1 1
11 60428 1 1 41 THR HG23 H 11.345 8.034 -18.679 1.00 . A A . 41 THR HG23 1 1
11 60429 1 1 41 THR N N 13.439 7.836 -17.317 1.00 . A A . 41 THR N 1 1
11 60430 1 1 41 THR O O 13.677 10.809 -17.623 1.00 . A A . 41 THR O 1 1
11 60431 1 1 41 THR OG1 O 13.574 9.782 -20.425 1.00 . A A . 41 THR OG1 1 1
11 60432 1 1 42 TYR C C 17.446 11.930 -18.471 1.00 . A A . 42 TYR C 1 1
11 60433 1 1 42 TYR CA C 16.357 11.489 -17.492 1.00 . A A . 42 TYR CA 1 1
11 60434 1 1 42 TYR CB C 16.924 11.374 -16.065 1.00 . A A . 42 TYR CB 1 1
11 60435 1 1 42 TYR CD1 C 17.277 8.871 -15.995 1.00 . A A . 42 TYR CD1 1 1
11 60436 1 1 42 TYR CD2 C 19.214 10.322 -15.810 1.00 . A A . 42 TYR CD2 1 1
11 60437 1 1 42 TYR CE1 C 18.110 7.750 -15.893 1.00 . A A . 42 TYR CE1 1 1
11 60438 1 1 42 TYR CE2 C 20.044 9.199 -15.709 1.00 . A A . 42 TYR CE2 1 1
11 60439 1 1 42 TYR CG C 17.826 10.161 -15.954 1.00 . A A . 42 TYR CG 1 1
11 60440 1 1 42 TYR CZ C 19.492 7.914 -15.751 1.00 . A A . 42 TYR CZ 1 1
11 60441 1 1 42 TYR H H 16.424 9.486 -18.178 1.00 . A A . 42 TYR H 1 1
11 60442 1 1 42 TYR HA H 15.571 12.234 -17.494 1.00 . A A . 42 TYR HA 1 1
11 60443 1 1 42 TYR HB2 H 17.482 12.266 -15.827 1.00 . A A . 42 TYR HB2 1 1
11 60444 1 1 42 TYR HB3 H 16.105 11.273 -15.368 1.00 . A A . 42 TYR HB3 1 1
11 60445 1 1 42 TYR HD1 H 16.211 8.738 -16.098 1.00 . A A . 42 TYR HD1 1 1
11 60446 1 1 42 TYR HD2 H 19.644 11.311 -15.772 1.00 . A A . 42 TYR HD2 1 1
11 60447 1 1 42 TYR HE1 H 17.685 6.758 -15.925 1.00 . A A . 42 TYR HE1 1 1
11 60448 1 1 42 TYR HE2 H 21.110 9.325 -15.597 1.00 . A A . 42 TYR HE2 1 1
11 60449 1 1 42 TYR HH H 19.813 6.106 -15.226 1.00 . A A . 42 TYR HH 1 1
11 60450 1 1 42 TYR N N 15.807 10.200 -17.912 1.00 . A A . 42 TYR N 1 1
11 60451 1 1 42 TYR O O 17.205 12.011 -19.675 1.00 . A A . 42 TYR O 1 1
11 60452 1 1 42 TYR OH O 20.312 6.808 -15.651 1.00 . A A . 42 TYR OH 1 1
11 60453 1 1 43 LEU C C 20.807 11.532 -18.806 1.00 . A A . 43 LEU C 1 1
11 60454 1 1 43 LEU CA C 19.746 12.630 -18.791 1.00 . A A . 43 LEU CA 1 1
11 60455 1 1 43 LEU CB C 20.349 13.931 -18.224 1.00 . A A . 43 LEU CB 1 1
11 60456 1 1 43 LEU CD1 C 18.140 15.133 -18.329 1.00 . A A . 43 LEU CD1 1 1
11 60457 1 1 43 LEU CD2 C 20.285 16.428 -18.267 1.00 . A A . 43 LEU CD2 1 1
11 60458 1 1 43 LEU CG C 19.607 15.155 -18.781 1.00 . A A . 43 LEU CG 1 1
11 60459 1 1 43 LEU H H 18.755 12.115 -17.009 1.00 . A A . 43 LEU H 1 1
11 60460 1 1 43 LEU HA H 19.413 12.805 -19.807 1.00 . A A . 43 LEU HA 1 1
11 60461 1 1 43 LEU HB2 H 20.262 13.923 -17.147 1.00 . A A . 43 LEU HB2 1 1
11 60462 1 1 43 LEU HB3 H 21.394 14.000 -18.495 1.00 . A A . 43 LEU HB3 1 1
11 60463 1 1 43 LEU HD11 H 17.578 14.470 -18.969 1.00 . A A . 43 LEU HD11 1 1
11 60464 1 1 43 LEU HD12 H 17.723 16.128 -18.396 1.00 . A A . 43 LEU HD12 1 1
11 60465 1 1 43 LEU HD13 H 18.078 14.785 -17.308 1.00 . A A . 43 LEU HD13 1 1
11 60466 1 1 43 LEU HD21 H 21.294 16.476 -18.648 1.00 . A A . 43 LEU HD21 1 1
11 60467 1 1 43 LEU HD22 H 20.305 16.415 -17.189 1.00 . A A . 43 LEU HD22 1 1
11 60468 1 1 43 LEU HD23 H 19.731 17.292 -18.607 1.00 . A A . 43 LEU HD23 1 1
11 60469 1 1 43 LEU HG H 19.647 15.136 -19.862 1.00 . A A . 43 LEU HG 1 1
11 60470 1 1 43 LEU N N 18.619 12.204 -17.963 1.00 . A A . 43 LEU N 1 1
11 60471 1 1 43 LEU O O 20.692 10.529 -18.103 1.00 . A A . 43 LEU O 1 1
11 60472 1 1 44 SER C C 24.144 11.228 -18.972 1.00 . A A . 44 SER C 1 1
11 60473 1 1 44 SER CA C 22.908 10.763 -19.736 1.00 . A A . 44 SER CA 1 1
11 60474 1 1 44 SER CB C 23.264 10.581 -21.211 1.00 . A A . 44 SER CB 1 1
11 60475 1 1 44 SER H H 21.833 12.548 -20.140 1.00 . A A . 44 SER H 1 1
11 60476 1 1 44 SER HA H 22.596 9.806 -19.336 1.00 . A A . 44 SER HA 1 1
11 60477 1 1 44 SER HB2 H 23.765 11.463 -21.574 1.00 . A A . 44 SER HB2 1 1
11 60478 1 1 44 SER HB3 H 23.919 9.726 -21.320 1.00 . A A . 44 SER HB3 1 1
11 60479 1 1 44 SER HG H 21.329 10.631 -21.408 1.00 . A A . 44 SER HG 1 1
11 60480 1 1 44 SER N N 21.814 11.732 -19.607 1.00 . A A . 44 SER N 1 1
11 60481 1 1 44 SER O O 25.061 11.814 -19.547 1.00 . A A . 44 SER O 1 1
11 60482 1 1 44 SER OG O 22.073 10.379 -21.960 1.00 . A A . 44 SER OG 1 1
11 60483 1 1 45 LEU C C 26.395 10.285 -16.967 1.00 . A A . 45 LEU C 1 1
11 60484 1 1 45 LEU CA C 25.288 11.330 -16.848 1.00 . A A . 45 LEU CA 1 1
11 60485 1 1 45 LEU CB C 24.813 11.433 -15.397 1.00 . A A . 45 LEU CB 1 1
11 60486 1 1 45 LEU CD1 C 23.020 12.966 -16.297 1.00 . A A . 45 LEU CD1 1 1
11 60487 1 1 45 LEU CD2 C 23.300 12.679 -13.837 1.00 . A A . 45 LEU CD2 1 1
11 60488 1 1 45 LEU CG C 24.043 12.747 -15.175 1.00 . A A . 45 LEU CG 1 1
11 60489 1 1 45 LEU H H 23.404 10.479 -17.298 1.00 . A A . 45 LEU H 1 1
11 60490 1 1 45 LEU HA H 25.677 12.287 -17.160 1.00 . A A . 45 LEU HA 1 1
11 60491 1 1 45 LEU HB2 H 24.168 10.596 -15.171 1.00 . A A . 45 LEU HB2 1 1
11 60492 1 1 45 LEU HB3 H 25.668 11.409 -14.745 1.00 . A A . 45 LEU HB3 1 1
11 60493 1 1 45 LEU HD11 H 23.534 13.224 -17.210 1.00 . A A . 45 LEU HD11 1 1
11 60494 1 1 45 LEU HD12 H 22.354 13.771 -16.021 1.00 . A A . 45 LEU HD12 1 1
11 60495 1 1 45 LEU HD13 H 22.448 12.062 -16.446 1.00 . A A . 45 LEU HD13 1 1
11 60496 1 1 45 LEU HD21 H 22.447 12.024 -13.933 1.00 . A A . 45 LEU HD21 1 1
11 60497 1 1 45 LEU HD22 H 22.963 13.667 -13.559 1.00 . A A . 45 LEU HD22 1 1
11 60498 1 1 45 LEU HD23 H 23.961 12.296 -13.076 1.00 . A A . 45 LEU HD23 1 1
11 60499 1 1 45 LEU HG H 24.739 13.572 -15.159 1.00 . A A . 45 LEU HG 1 1
11 60500 1 1 45 LEU N N 24.162 10.954 -17.697 1.00 . A A . 45 LEU N 1 1
11 60501 1 1 45 LEU O O 27.386 10.492 -17.668 1.00 . A A . 45 LEU O 1 1
11 60502 1 1 46 GLY C C 27.927 7.894 -15.051 1.00 . A A . 46 GLY C 1 1
11 60503 1 1 46 GLY CA C 27.167 8.066 -16.363 1.00 . A A . 46 GLY CA 1 1
11 60504 1 1 46 GLY H H 25.388 9.057 -15.794 1.00 . A A . 46 GLY H 1 1
11 60505 1 1 46 GLY HA2 H 26.633 7.151 -16.575 1.00 . A A . 46 GLY HA2 1 1
11 60506 1 1 46 GLY HA3 H 27.883 8.243 -17.157 1.00 . A A . 46 GLY HA3 1 1
11 60507 1 1 46 GLY N N 26.206 9.168 -16.311 1.00 . A A . 46 GLY N 1 1
11 60508 1 1 46 GLY O O 27.907 6.817 -14.454 1.00 . A A . 46 GLY O 1 1
11 60509 1 1 47 VAL C C 29.473 10.131 -12.603 1.00 . A A . 47 VAL C 1 1
11 60510 1 1 47 VAL CA C 29.435 8.831 -13.408 1.00 . A A . 47 VAL CA 1 1
11 60511 1 1 47 VAL CB C 30.876 8.428 -13.778 1.00 . A A . 47 VAL CB 1 1
11 60512 1 1 47 VAL CG1 C 31.552 7.728 -12.594 1.00 . A A . 47 VAL CG1 1 1
11 60513 1 1 47 VAL CG2 C 30.855 7.474 -14.976 1.00 . A A . 47 VAL CG2 1 1
11 60514 1 1 47 VAL H H 28.620 9.735 -15.185 1.00 . A A . 47 VAL H 1 1
11 60515 1 1 47 VAL HA H 29.021 8.060 -12.773 1.00 . A A . 47 VAL HA 1 1
11 60516 1 1 47 VAL HB H 31.445 9.312 -14.037 1.00 . A A . 47 VAL HB 1 1
11 60517 1 1 47 VAL HG11 H 32.563 7.461 -12.862 1.00 . A A . 47 VAL HG11 1 1
11 60518 1 1 47 VAL HG12 H 30.999 6.835 -12.341 1.00 . A A . 47 VAL HG12 1 1
11 60519 1 1 47 VAL HG13 H 31.569 8.392 -11.743 1.00 . A A . 47 VAL HG13 1 1
11 60520 1 1 47 VAL HG21 H 30.223 6.627 -14.752 1.00 . A A . 47 VAL HG21 1 1
11 60521 1 1 47 VAL HG22 H 31.858 7.128 -15.178 1.00 . A A . 47 VAL HG22 1 1
11 60522 1 1 47 VAL HG23 H 30.472 7.990 -15.844 1.00 . A A . 47 VAL HG23 1 1
11 60523 1 1 47 VAL N N 28.622 8.922 -14.636 1.00 . A A . 47 VAL N 1 1
11 60524 1 1 47 VAL O O 30.046 10.163 -11.514 1.00 . A A . 47 VAL O 1 1
11 60525 1 1 48 TRP C C 28.364 12.324 -10.960 1.00 . A A . 48 TRP C 1 1
11 60526 1 1 48 TRP CA C 28.950 12.452 -12.386 1.00 . A A . 48 TRP CA 1 1
11 60527 1 1 48 TRP CB C 28.246 13.569 -13.193 1.00 . A A . 48 TRP CB 1 1
11 60528 1 1 48 TRP CD1 C 26.547 15.170 -12.232 1.00 . A A . 48 TRP CD1 1 1
11 60529 1 1 48 TRP CD2 C 28.578 15.436 -11.303 1.00 . A A . 48 TRP CD2 1 1
11 60530 1 1 48 TRP CE2 C 27.715 16.365 -10.673 1.00 . A A . 48 TRP CE2 1 1
11 60531 1 1 48 TRP CE3 C 29.926 15.405 -10.895 1.00 . A A . 48 TRP CE3 1 1
11 60532 1 1 48 TRP CG C 27.803 14.680 -12.284 1.00 . A A . 48 TRP CG 1 1
11 60533 1 1 48 TRP CH2 C 29.514 17.184 -9.285 1.00 . A A . 48 TRP CH2 1 1
11 60534 1 1 48 TRP CZ2 C 28.173 17.229 -9.676 1.00 . A A . 48 TRP CZ2 1 1
11 60535 1 1 48 TRP CZ3 C 30.389 16.276 -9.895 1.00 . A A . 48 TRP CZ3 1 1
11 60536 1 1 48 TRP H H 28.483 11.151 -13.999 1.00 . A A . 48 TRP H 1 1
11 60537 1 1 48 TRP HA H 29.990 12.721 -12.284 1.00 . A A . 48 TRP HA 1 1
11 60538 1 1 48 TRP HB2 H 28.933 13.967 -13.927 1.00 . A A . 48 TRP HB2 1 1
11 60539 1 1 48 TRP HB3 H 27.388 13.158 -13.701 1.00 . A A . 48 TRP HB3 1 1
11 60540 1 1 48 TRP HD1 H 25.722 14.836 -12.835 1.00 . A A . 48 TRP HD1 1 1
11 60541 1 1 48 TRP HE1 H 25.683 16.665 -11.039 1.00 . A A . 48 TRP HE1 1 1
11 60542 1 1 48 TRP HE3 H 30.613 14.715 -11.356 1.00 . A A . 48 TRP HE3 1 1
11 60543 1 1 48 TRP HH2 H 29.875 17.851 -8.518 1.00 . A A . 48 TRP HH2 1 1
11 60544 1 1 48 TRP HZ2 H 27.497 17.923 -9.206 1.00 . A A . 48 TRP HZ2 1 1
11 60545 1 1 48 TRP HZ3 H 31.424 16.243 -9.591 1.00 . A A . 48 TRP HZ3 1 1
11 60546 1 1 48 TRP N N 28.908 11.189 -13.114 1.00 . A A . 48 TRP N 1 1
11 60547 1 1 48 TRP NE1 N 26.487 16.159 -11.274 1.00 . A A . 48 TRP NE1 1 1
11 60548 1 1 48 TRP O O 28.938 12.874 -10.021 1.00 . A A . 48 TRP O 1 1
11 60549 1 1 49 PRO C C 27.366 10.461 -8.550 1.00 . A A . 49 PRO C 1 1
11 60550 1 1 49 PRO CA C 26.653 11.515 -9.399 1.00 . A A . 49 PRO CA 1 1
11 60551 1 1 49 PRO CB C 25.196 11.128 -9.685 1.00 . A A . 49 PRO CB 1 1
11 60552 1 1 49 PRO CD C 26.447 10.931 -11.773 1.00 . A A . 49 PRO CD 1 1
11 60553 1 1 49 PRO CG C 25.237 10.389 -10.989 1.00 . A A . 49 PRO CG 1 1
11 60554 1 1 49 PRO HA H 26.675 12.467 -8.896 1.00 . A A . 49 PRO HA 1 1
11 60555 1 1 49 PRO HB2 H 24.811 10.494 -8.895 1.00 . A A . 49 PRO HB2 1 1
11 60556 1 1 49 PRO HB3 H 24.586 12.015 -9.782 1.00 . A A . 49 PRO HB3 1 1
11 60557 1 1 49 PRO HD2 H 26.998 10.111 -12.200 1.00 . A A . 49 PRO HD2 1 1
11 60558 1 1 49 PRO HD3 H 26.134 11.613 -12.540 1.00 . A A . 49 PRO HD3 1 1
11 60559 1 1 49 PRO HG2 H 25.354 9.326 -10.806 1.00 . A A . 49 PRO HG2 1 1
11 60560 1 1 49 PRO HG3 H 24.330 10.566 -11.549 1.00 . A A . 49 PRO HG3 1 1
11 60561 1 1 49 PRO N N 27.252 11.643 -10.760 1.00 . A A . 49 PRO N 1 1
11 60562 1 1 49 PRO O O 27.635 10.679 -7.369 1.00 . A A . 49 PRO O 1 1
11 60563 1 1 50 LEU C C 29.588 8.607 -7.798 1.00 . A A . 50 LEU C 1 1
11 60564 1 1 50 LEU CA C 28.253 8.215 -8.433 1.00 . A A . 50 LEU CA 1 1
11 60565 1 1 50 LEU CB C 28.473 7.046 -9.401 1.00 . A A . 50 LEU CB 1 1
11 60566 1 1 50 LEU CD1 C 27.336 5.702 -11.189 1.00 . A A . 50 LEU CD1 1 1
11 60567 1 1 50 LEU CD2 C 26.470 5.598 -8.855 1.00 . A A . 50 LEU CD2 1 1
11 60568 1 1 50 LEU CG C 27.120 6.511 -9.907 1.00 . A A . 50 LEU CG 1 1
11 60569 1 1 50 LEU H H 27.319 9.178 -10.059 1.00 . A A . 50 LEU H 1 1
11 60570 1 1 50 LEU HA H 27.590 7.889 -7.650 1.00 . A A . 50 LEU HA 1 1
11 60571 1 1 50 LEU HB2 H 29.062 7.389 -10.241 1.00 . A A . 50 LEU HB2 1 1
11 60572 1 1 50 LEU HB3 H 29.006 6.257 -8.893 1.00 . A A . 50 LEU HB3 1 1
11 60573 1 1 50 LEU HD11 H 26.422 5.189 -11.451 1.00 . A A . 50 LEU HD11 1 1
11 60574 1 1 50 LEU HD12 H 28.123 4.979 -11.030 1.00 . A A . 50 LEU HD12 1 1
11 60575 1 1 50 LEU HD13 H 27.617 6.367 -11.992 1.00 . A A . 50 LEU HD13 1 1
11 60576 1 1 50 LEU HD21 H 25.650 5.059 -9.307 1.00 . A A . 50 LEU HD21 1 1
11 60577 1 1 50 LEU HD22 H 26.094 6.193 -8.037 1.00 . A A . 50 LEU HD22 1 1
11 60578 1 1 50 LEU HD23 H 27.198 4.892 -8.485 1.00 . A A . 50 LEU HD23 1 1
11 60579 1 1 50 LEU HG H 26.463 7.343 -10.118 1.00 . A A . 50 LEU HG 1 1
11 60580 1 1 50 LEU N N 27.622 9.327 -9.139 1.00 . A A . 50 LEU N 1 1
11 60581 1 1 50 LEU O O 29.932 8.098 -6.733 1.00 . A A . 50 LEU O 1 1
11 60582 1 1 51 LEU C C 31.446 10.369 -6.433 1.00 . A A . 51 LEU C 1 1
11 60583 1 1 51 LEU CA C 31.644 9.818 -7.851 1.00 . A A . 51 LEU CA 1 1
11 60584 1 1 51 LEU CB C 32.337 10.870 -8.741 1.00 . A A . 51 LEU CB 1 1
11 60585 1 1 51 LEU CD1 C 34.428 9.697 -9.532 1.00 . A A . 51 LEU CD1 1 1
11 60586 1 1 51 LEU CD2 C 34.510 12.123 -8.951 1.00 . A A . 51 LEU CD2 1 1
11 60587 1 1 51 LEU CG C 33.871 10.775 -8.593 1.00 . A A . 51 LEU CG 1 1
11 60588 1 1 51 LEU H H 30.068 9.836 -9.287 1.00 . A A . 51 LEU H 1 1
11 60589 1 1 51 LEU HA H 32.259 8.933 -7.799 1.00 . A A . 51 LEU HA 1 1
11 60590 1 1 51 LEU HB2 H 32.060 10.699 -9.771 1.00 . A A . 51 LEU HB2 1 1
11 60591 1 1 51 LEU HB3 H 32.006 11.858 -8.449 1.00 . A A . 51 LEU HB3 1 1
11 60592 1 1 51 LEU HD11 H 34.105 9.897 -10.543 1.00 . A A . 51 LEU HD11 1 1
11 60593 1 1 51 LEU HD12 H 34.070 8.726 -9.225 1.00 . A A . 51 LEU HD12 1 1
11 60594 1 1 51 LEU HD13 H 35.507 9.709 -9.492 1.00 . A A . 51 LEU HD13 1 1
11 60595 1 1 51 LEU HD21 H 34.283 12.367 -9.978 1.00 . A A . 51 LEU HD21 1 1
11 60596 1 1 51 LEU HD22 H 35.581 12.057 -8.825 1.00 . A A . 51 LEU HD22 1 1
11 60597 1 1 51 LEU HD23 H 34.117 12.892 -8.302 1.00 . A A . 51 LEU HD23 1 1
11 60598 1 1 51 LEU HG H 34.120 10.522 -7.571 1.00 . A A . 51 LEU HG 1 1
11 60599 1 1 51 LEU N N 30.350 9.458 -8.427 1.00 . A A . 51 LEU N 1 1
11 60600 1 1 51 LEU O O 32.194 10.024 -5.519 1.00 . A A . 51 LEU O 1 1
11 60601 1 1 52 LEU C C 29.912 10.596 -3.957 1.00 . A A . 52 LEU C 1 1
11 60602 1 1 52 LEU CA C 30.181 11.750 -4.926 1.00 . A A . 52 LEU CA 1 1
11 60603 1 1 52 LEU CB C 28.965 12.693 -4.979 1.00 . A A . 52 LEU CB 1 1
11 60604 1 1 52 LEU CD1 C 30.235 14.784 -4.292 1.00 . A A . 52 LEU CD1 1 1
11 60605 1 1 52 LEU CD2 C 30.199 14.059 -6.712 1.00 . A A . 52 LEU CD2 1 1
11 60606 1 1 52 LEU CG C 29.392 14.116 -5.400 1.00 . A A . 52 LEU CG 1 1
11 60607 1 1 52 LEU H H 29.902 11.446 -7.026 1.00 . A A . 52 LEU H 1 1
11 60608 1 1 52 LEU HA H 31.048 12.294 -4.586 1.00 . A A . 52 LEU HA 1 1
11 60609 1 1 52 LEU HB2 H 28.255 12.311 -5.699 1.00 . A A . 52 LEU HB2 1 1
11 60610 1 1 52 LEU HB3 H 28.493 12.736 -4.007 1.00 . A A . 52 LEU HB3 1 1
11 60611 1 1 52 LEU HD11 H 30.063 15.850 -4.312 1.00 . A A . 52 LEU HD11 1 1
11 60612 1 1 52 LEU HD12 H 31.287 14.592 -4.457 1.00 . A A . 52 LEU HD12 1 1
11 60613 1 1 52 LEU HD13 H 29.950 14.397 -3.324 1.00 . A A . 52 LEU HD13 1 1
11 60614 1 1 52 LEU HD21 H 29.818 13.271 -7.343 1.00 . A A . 52 LEU HD21 1 1
11 60615 1 1 52 LEU HD22 H 31.240 13.869 -6.493 1.00 . A A . 52 LEU HD22 1 1
11 60616 1 1 52 LEU HD23 H 30.107 15.007 -7.229 1.00 . A A . 52 LEU HD23 1 1
11 60617 1 1 52 LEU HG H 28.503 14.709 -5.561 1.00 . A A . 52 LEU HG 1 1
11 60618 1 1 52 LEU N N 30.450 11.195 -6.253 1.00 . A A . 52 LEU N 1 1
11 60619 1 1 52 LEU O O 30.383 10.596 -2.819 1.00 . A A . 52 LEU O 1 1
11 60620 1 1 53 VAL C C 30.111 7.695 -3.219 1.00 . A A . 53 VAL C 1 1
11 60621 1 1 53 VAL CA C 28.849 8.433 -3.655 1.00 . A A . 53 VAL CA 1 1
11 60622 1 1 53 VAL CB C 27.945 7.490 -4.455 1.00 . A A . 53 VAL CB 1 1
11 60623 1 1 53 VAL CG1 C 27.376 6.414 -3.523 1.00 . A A . 53 VAL CG1 1 1
11 60624 1 1 53 VAL CG2 C 26.791 8.288 -5.065 1.00 . A A . 53 VAL CG2 1 1
11 60625 1 1 53 VAL H H 28.842 9.684 -5.346 1.00 . A A . 53 VAL H 1 1
11 60626 1 1 53 VAL HA H 28.318 8.747 -2.768 1.00 . A A . 53 VAL HA 1 1
11 60627 1 1 53 VAL HB H 28.516 7.018 -5.239 1.00 . A A . 53 VAL HB 1 1
11 60628 1 1 53 VAL HG11 H 28.167 5.738 -3.230 1.00 . A A . 53 VAL HG11 1 1
11 60629 1 1 53 VAL HG12 H 26.605 5.862 -4.039 1.00 . A A . 53 VAL HG12 1 1
11 60630 1 1 53 VAL HG13 H 26.956 6.878 -2.644 1.00 . A A . 53 VAL HG13 1 1
11 60631 1 1 53 VAL HG21 H 26.186 8.706 -4.275 1.00 . A A . 53 VAL HG21 1 1
11 60632 1 1 53 VAL HG22 H 26.185 7.634 -5.675 1.00 . A A . 53 VAL HG22 1 1
11 60633 1 1 53 VAL HG23 H 27.187 9.084 -5.676 1.00 . A A . 53 VAL HG23 1 1
11 60634 1 1 53 VAL N N 29.183 9.625 -4.430 1.00 . A A . 53 VAL N 1 1
11 60635 1 1 53 VAL O O 30.123 7.021 -2.190 1.00 . A A . 53 VAL O 1 1
11 60636 1 1 54 ARG C C 32.843 7.462 -2.293 1.00 . A A . 54 ARG C 1 1
11 60637 1 1 54 ARG CA C 32.390 7.107 -3.708 1.00 . A A . 54 ARG CA 1 1
11 60638 1 1 54 ARG CB C 33.477 7.516 -4.706 1.00 . A A . 54 ARG CB 1 1
11 60639 1 1 54 ARG CD C 35.834 7.114 -5.434 1.00 . A A . 54 ARG CD 1 1
11 60640 1 1 54 ARG CG C 34.721 6.648 -4.495 1.00 . A A . 54 ARG CG 1 1
11 60641 1 1 54 ARG CZ C 38.210 6.761 -5.624 1.00 . A A . 54 ARG CZ 1 1
11 60642 1 1 54 ARG H H 31.072 8.360 -4.813 1.00 . A A . 54 ARG H 1 1
11 60643 1 1 54 ARG HA H 32.232 6.041 -3.779 1.00 . A A . 54 ARG HA 1 1
11 60644 1 1 54 ARG HB2 H 33.109 7.382 -5.713 1.00 . A A . 54 ARG HB2 1 1
11 60645 1 1 54 ARG HB3 H 33.736 8.551 -4.551 1.00 . A A . 54 ARG HB3 1 1
11 60646 1 1 54 ARG HD2 H 35.518 6.983 -6.457 1.00 . A A . 54 ARG HD2 1 1
11 60647 1 1 54 ARG HD3 H 36.035 8.162 -5.254 1.00 . A A . 54 ARG HD3 1 1
11 60648 1 1 54 ARG HE H 36.992 5.489 -4.719 1.00 . A A . 54 ARG HE 1 1
11 60649 1 1 54 ARG HG2 H 35.051 6.735 -3.470 1.00 . A A . 54 ARG HG2 1 1
11 60650 1 1 54 ARG HG3 H 34.481 5.617 -4.709 1.00 . A A . 54 ARG HG3 1 1
11 60651 1 1 54 ARG HH11 H 37.476 8.437 -6.436 1.00 . A A . 54 ARG HH11 1 1
11 60652 1 1 54 ARG HH12 H 39.187 8.216 -6.592 1.00 . A A . 54 ARG HH12 1 1
11 60653 1 1 54 ARG HH21 H 39.215 5.182 -4.911 1.00 . A A . 54 ARG HH21 1 1
11 60654 1 1 54 ARG HH22 H 40.172 6.372 -5.728 1.00 . A A . 54 ARG HH22 1 1
11 60655 1 1 54 ARG N N 31.144 7.800 -4.012 1.00 . A A . 54 ARG N 1 1
11 60656 1 1 54 ARG NE N 37.049 6.340 -5.201 1.00 . A A . 54 ARG NE 1 1
11 60657 1 1 54 ARG NH1 N 38.298 7.892 -6.268 1.00 . A A . 54 ARG NH1 1 1
11 60658 1 1 54 ARG NH2 N 39.282 6.050 -5.404 1.00 . A A . 54 ARG NH2 1 1
11 60659 1 1 54 ARG O O 33.332 6.606 -1.572 1.00 . A A . 54 ARG O 1 1
11 60660 1 1 55 LEU C C 32.334 8.235 0.463 1.00 . A A . 55 LEU C 1 1
11 60661 1 1 55 LEU CA C 33.099 9.092 -0.558 1.00 . A A . 55 LEU CA 1 1
11 60662 1 1 55 LEU CB C 32.793 10.573 -0.319 1.00 . A A . 55 LEU CB 1 1
11 60663 1 1 55 LEU CD1 C 32.964 12.879 -1.258 1.00 . A A . 55 LEU CD1 1 1
11 60664 1 1 55 LEU CD2 C 34.809 11.234 -1.655 1.00 . A A . 55 LEU CD2 1 1
11 60665 1 1 55 LEU CG C 33.292 11.405 -1.503 1.00 . A A . 55 LEU CG 1 1
11 60666 1 1 55 LEU H H 32.314 9.335 -2.560 1.00 . A A . 55 LEU H 1 1
11 60667 1 1 55 LEU HA H 34.160 8.921 -0.444 1.00 . A A . 55 LEU HA 1 1
11 60668 1 1 55 LEU HB2 H 31.726 10.706 -0.210 1.00 . A A . 55 LEU HB2 1 1
11 60669 1 1 55 LEU HB3 H 33.289 10.901 0.582 1.00 . A A . 55 LEU HB3 1 1
11 60670 1 1 55 LEU HD11 H 31.901 12.992 -1.110 1.00 . A A . 55 LEU HD11 1 1
11 60671 1 1 55 LEU HD12 H 33.273 13.464 -2.112 1.00 . A A . 55 LEU HD12 1 1
11 60672 1 1 55 LEU HD13 H 33.488 13.222 -0.378 1.00 . A A . 55 LEU HD13 1 1
11 60673 1 1 55 LEU HD21 H 35.018 10.288 -2.131 1.00 . A A . 55 LEU HD21 1 1
11 60674 1 1 55 LEU HD22 H 35.276 11.258 -0.682 1.00 . A A . 55 LEU HD22 1 1
11 60675 1 1 55 LEU HD23 H 35.204 12.036 -2.263 1.00 . A A . 55 LEU HD23 1 1
11 60676 1 1 55 LEU HG H 32.798 11.074 -2.406 1.00 . A A . 55 LEU HG 1 1
11 60677 1 1 55 LEU N N 32.686 8.698 -1.909 1.00 . A A . 55 LEU N 1 1
11 60678 1 1 55 LEU O O 32.910 7.730 1.425 1.00 . A A . 55 LEU O 1 1
11 60679 1 1 56 LEU C C 30.444 5.756 0.963 1.00 . A A . 56 LEU C 1 1
11 60680 1 1 56 LEU CA C 30.143 7.271 1.032 1.00 . A A . 56 LEU CA 1 1
11 60681 1 1 56 LEU CB C 28.700 7.517 0.574 1.00 . A A . 56 LEU CB 1 1
11 60682 1 1 56 LEU CD1 C 27.475 8.197 2.675 1.00 . A A . 56 LEU CD1 1 1
11 60683 1 1 56 LEU CD2 C 26.364 6.694 1.025 1.00 . A A . 56 LEU CD2 1 1
11 60684 1 1 56 LEU CG C 27.705 7.065 1.667 1.00 . A A . 56 LEU CG 1 1
11 60685 1 1 56 LEU H H 30.681 8.536 -0.566 1.00 . A A . 56 LEU H 1 1
11 60686 1 1 56 LEU HA H 30.233 7.588 2.058 1.00 . A A . 56 LEU HA 1 1
11 60687 1 1 56 LEU HB2 H 28.565 8.570 0.371 1.00 . A A . 56 LEU HB2 1 1
11 60688 1 1 56 LEU HB3 H 28.520 6.956 -0.332 1.00 . A A . 56 LEU HB3 1 1
11 60689 1 1 56 LEU HD11 H 26.730 7.890 3.396 1.00 . A A . 56 LEU HD11 1 1
11 60690 1 1 56 LEU HD12 H 27.128 9.077 2.155 1.00 . A A . 56 LEU HD12 1 1
11 60691 1 1 56 LEU HD13 H 28.397 8.423 3.188 1.00 . A A . 56 LEU HD13 1 1
11 60692 1 1 56 LEU HD21 H 26.064 7.477 0.342 1.00 . A A . 56 LEU HD21 1 1
11 60693 1 1 56 LEU HD22 H 25.614 6.583 1.795 1.00 . A A . 56 LEU HD22 1 1
11 60694 1 1 56 LEU HD23 H 26.466 5.765 0.485 1.00 . A A . 56 LEU HD23 1 1
11 60695 1 1 56 LEU HG H 28.103 6.202 2.186 1.00 . A A . 56 LEU HG 1 1
11 60696 1 1 56 LEU N N 31.061 8.085 0.217 1.00 . A A . 56 LEU N 1 1
11 60697 1 1 56 LEU O O 30.155 5.002 1.892 1.00 . A A . 56 LEU O 1 1
11 60698 1 1 57 ARG C C 32.050 3.159 0.505 1.00 . A A . 57 ARG C 1 1
11 60699 1 1 57 ARG CA C 31.128 3.913 -0.485 1.00 . A A . 57 ARG CA 1 1
11 60700 1 1 57 ARG CB C 31.703 3.775 -1.897 1.00 . A A . 57 ARG CB 1 1
11 60701 1 1 57 ARG CD C 32.123 2.130 -3.734 1.00 . A A . 57 ARG CD 1 1
11 60702 1 1 57 ARG CG C 31.884 2.293 -2.232 1.00 . A A . 57 ARG CG 1 1
11 60703 1 1 57 ARG CZ C 33.148 0.497 -5.177 1.00 . A A . 57 ARG CZ 1 1
11 60704 1 1 57 ARG H H 31.044 6.038 -0.859 1.00 . A A . 57 ARG H 1 1
11 60705 1 1 57 ARG HA H 30.167 3.422 -0.479 1.00 . A A . 57 ARG HA 1 1
11 60706 1 1 57 ARG HB2 H 31.025 4.227 -2.607 1.00 . A A . 57 ARG HB2 1 1
11 60707 1 1 57 ARG HB3 H 32.659 4.273 -1.948 1.00 . A A . 57 ARG HB3 1 1
11 60708 1 1 57 ARG HD2 H 31.196 2.288 -4.263 1.00 . A A . 57 ARG HD2 1 1
11 60709 1 1 57 ARG HD3 H 32.851 2.859 -4.060 1.00 . A A . 57 ARG HD3 1 1
11 60710 1 1 57 ARG HE H 32.551 0.093 -3.333 1.00 . A A . 57 ARG HE 1 1
11 60711 1 1 57 ARG HG2 H 32.732 1.902 -1.687 1.00 . A A . 57 ARG HG2 1 1
11 60712 1 1 57 ARG HG3 H 30.994 1.750 -1.951 1.00 . A A . 57 ARG HG3 1 1
11 60713 1 1 57 ARG HH11 H 32.906 2.336 -5.925 1.00 . A A . 57 ARG HH11 1 1
11 60714 1 1 57 ARG HH12 H 33.647 1.188 -6.988 1.00 . A A . 57 ARG HH12 1 1
11 60715 1 1 57 ARG HH21 H 33.513 -1.413 -4.700 1.00 . A A . 57 ARG HH21 1 1
11 60716 1 1 57 ARG HH22 H 33.990 -0.935 -6.295 1.00 . A A . 57 ARG HH22 1 1
11 60717 1 1 57 ARG N N 30.905 5.343 -0.187 1.00 . A A . 57 ARG N 1 1
11 60718 1 1 57 ARG NE N 32.618 0.788 -4.021 1.00 . A A . 57 ARG NE 1 1
11 60719 1 1 57 ARG NH1 N 33.241 1.411 -6.102 1.00 . A A . 57 ARG NH1 1 1
11 60720 1 1 57 ARG NH2 N 33.584 -0.712 -5.409 1.00 . A A . 57 ARG NH2 1 1
11 60721 1 1 57 ARG O O 31.698 2.051 0.909 1.00 . A A . 57 ARG O 1 1
11 60722 1 1 58 PRO C C 33.280 2.683 3.228 1.00 . A A . 58 PRO C 1 1
11 60723 1 1 58 PRO CA C 34.036 2.962 1.927 1.00 . A A . 58 PRO CA 1 1
11 60724 1 1 58 PRO CB C 35.228 3.914 2.152 1.00 . A A . 58 PRO CB 1 1
11 60725 1 1 58 PRO CD C 33.760 4.968 0.563 1.00 . A A . 58 PRO CD 1 1
11 60726 1 1 58 PRO CG C 34.743 5.252 1.694 1.00 . A A . 58 PRO CG 1 1
11 60727 1 1 58 PRO HA H 34.386 2.035 1.499 1.00 . A A . 58 PRO HA 1 1
11 60728 1 1 58 PRO HB2 H 35.502 3.947 3.201 1.00 . A A . 58 PRO HB2 1 1
11 60729 1 1 58 PRO HB3 H 36.075 3.605 1.557 1.00 . A A . 58 PRO HB3 1 1
11 60730 1 1 58 PRO HD2 H 33.017 5.727 0.516 1.00 . A A . 58 PRO HD2 1 1
11 60731 1 1 58 PRO HD3 H 34.280 4.873 -0.376 1.00 . A A . 58 PRO HD3 1 1
11 60732 1 1 58 PRO HG2 H 34.243 5.767 2.506 1.00 . A A . 58 PRO HG2 1 1
11 60733 1 1 58 PRO HG3 H 35.564 5.848 1.324 1.00 . A A . 58 PRO HG3 1 1
11 60734 1 1 58 PRO N N 33.171 3.685 0.942 1.00 . A A . 58 PRO N 1 1
11 60735 1 1 58 PRO O O 33.407 1.608 3.816 1.00 . A A . 58 PRO O 1 1
11 60736 1 1 59 HIS C C 32.622 3.083 6.049 1.00 . A A . 59 HIS C 1 1
11 60737 1 1 59 HIS CA C 31.724 3.499 4.886 1.00 . A A . 59 HIS CA 1 1
11 60738 1 1 59 HIS CB C 30.615 2.456 4.680 1.00 . A A . 59 HIS CB 1 1
11 60739 1 1 59 HIS CD2 C 28.611 3.705 5.833 1.00 . A A . 59 HIS CD2 1 1
11 60740 1 1 59 HIS CE1 C 28.197 2.267 7.399 1.00 . A A . 59 HIS CE1 1 1
11 60741 1 1 59 HIS CG C 29.509 2.679 5.678 1.00 . A A . 59 HIS CG 1 1
11 60742 1 1 59 HIS H H 32.448 4.476 3.139 1.00 . A A . 59 HIS H 1 1
11 60743 1 1 59 HIS HA H 31.270 4.453 5.126 1.00 . A A . 59 HIS HA 1 1
11 60744 1 1 59 HIS HB2 H 30.218 2.549 3.680 1.00 . A A . 59 HIS HB2 1 1
11 60745 1 1 59 HIS HB3 H 31.023 1.463 4.811 1.00 . A A . 59 HIS HB3 1 1
11 60746 1 1 59 HIS HD1 H 29.692 0.925 6.853 1.00 . A A . 59 HIS HD1 1 1
11 60747 1 1 59 HIS HD2 H 28.554 4.583 5.207 1.00 . A A . 59 HIS HD2 1 1
11 60748 1 1 59 HIS HE1 H 27.759 1.775 8.254 1.00 . A A . 59 HIS HE1 1 1
11 60749 1 1 59 HIS HE2 H 27.054 4.002 7.263 1.00 . A A . 59 HIS HE2 1 1
11 60750 1 1 59 HIS N N 32.506 3.643 3.656 1.00 . A A . 59 HIS N 1 1
11 60751 1 1 59 HIS ND1 N 29.227 1.773 6.687 1.00 . A A . 59 HIS ND1 1 1
11 60752 1 1 59 HIS NE2 N 27.784 3.443 6.921 1.00 . A A . 59 HIS NE2 1 1
11 60753 1 1 59 HIS O O 33.792 2.751 5.855 1.00 . A A . 59 HIS O 1 1
11 60754 1 1 60 ARG C C 31.935 2.780 9.660 1.00 . A A . 60 ARG C 1 1
11 60755 1 1 60 ARG CA C 32.836 2.747 8.426 1.00 . A A . 60 ARG CA 1 1
11 60756 1 1 60 ARG CB C 34.000 3.732 8.611 1.00 . A A . 60 ARG CB 1 1
11 60757 1 1 60 ARG CD C 34.400 6.190 8.963 1.00 . A A . 60 ARG CD 1 1
11 60758 1 1 60 ARG CG C 33.533 5.153 8.246 1.00 . A A . 60 ARG CG 1 1
11 60759 1 1 60 ARG CZ C 34.933 8.524 8.704 1.00 . A A . 60 ARG CZ 1 1
11 60760 1 1 60 ARG H H 31.143 3.393 7.332 1.00 . A A . 60 ARG H 1 1
11 60761 1 1 60 ARG HA H 33.234 1.751 8.303 1.00 . A A . 60 ARG HA 1 1
11 60762 1 1 60 ARG HB2 H 34.337 3.708 9.639 1.00 . A A . 60 ARG HB2 1 1
11 60763 1 1 60 ARG HB3 H 34.814 3.447 7.961 1.00 . A A . 60 ARG HB3 1 1
11 60764 1 1 60 ARG HD2 H 34.149 6.201 10.013 1.00 . A A . 60 ARG HD2 1 1
11 60765 1 1 60 ARG HD3 H 35.442 5.929 8.846 1.00 . A A . 60 ARG HD3 1 1
11 60766 1 1 60 ARG HE H 33.415 7.649 7.784 1.00 . A A . 60 ARG HE 1 1
11 60767 1 1 60 ARG HG2 H 33.616 5.295 7.178 1.00 . A A . 60 ARG HG2 1 1
11 60768 1 1 60 ARG HG3 H 32.502 5.288 8.544 1.00 . A A . 60 ARG HG3 1 1
11 60769 1 1 60 ARG HH11 H 36.112 7.457 9.919 1.00 . A A . 60 ARG HH11 1 1
11 60770 1 1 60 ARG HH12 H 36.524 9.131 9.757 1.00 . A A . 60 ARG HH12 1 1
11 60771 1 1 60 ARG HH21 H 33.934 9.826 7.558 1.00 . A A . 60 ARG HH21 1 1
11 60772 1 1 60 ARG HH22 H 35.290 10.473 8.419 1.00 . A A . 60 ARG HH22 1 1
11 60773 1 1 60 ARG N N 32.077 3.112 7.236 1.00 . A A . 60 ARG N 1 1
11 60774 1 1 60 ARG NE N 34.165 7.515 8.401 1.00 . A A . 60 ARG NE 1 1
11 60775 1 1 60 ARG NH1 N 35.934 8.357 9.524 1.00 . A A . 60 ARG NH1 1 1
11 60776 1 1 60 ARG NH2 N 34.701 9.699 8.187 1.00 . A A . 60 ARG NH2 1 1
11 60777 1 1 60 ARG O O 31.484 3.845 10.079 1.00 . A A . 60 ARG O 1 1
11 60778 1 1 61 ALA C C 31.631 1.909 12.671 1.00 . A A . 61 ALA C 1 1
11 60779 1 1 61 ALA CA C 30.830 1.563 11.422 1.00 . A A . 61 ALA CA 1 1
11 60780 1 1 61 ALA CB C 30.228 0.162 11.564 1.00 . A A . 61 ALA CB 1 1
11 60781 1 1 61 ALA H H 32.065 0.811 9.865 1.00 . A A . 61 ALA H 1 1
11 60782 1 1 61 ALA HA H 30.028 2.277 11.320 1.00 . A A . 61 ALA HA 1 1
11 60783 1 1 61 ALA HB1 H 29.510 0.156 12.374 1.00 . A A . 61 ALA HB1 1 1
11 60784 1 1 61 ALA HB2 H 31.014 -0.548 11.775 1.00 . A A . 61 ALA HB2 1 1
11 60785 1 1 61 ALA HB3 H 29.733 -0.113 10.645 1.00 . A A . 61 ALA HB3 1 1
11 60786 1 1 61 ALA N N 31.680 1.634 10.235 1.00 . A A . 61 ALA N 1 1
11 60787 1 1 61 ALA O O 31.126 1.815 13.790 1.00 . A A . 61 ALA O 1 1
11 60788 1 1 62 LEU C C 33.436 4.118 14.018 1.00 . A A . 62 LEU C 1 1
11 60789 1 1 62 LEU CA C 33.722 2.681 13.591 1.00 . A A . 62 LEU CA 1 1
11 60790 1 1 62 LEU CB C 35.195 2.546 13.181 1.00 . A A . 62 LEU CB 1 1
11 60791 1 1 62 LEU CD1 C 34.694 0.255 12.295 1.00 . A A . 62 LEU CD1 1 1
11 60792 1 1 62 LEU CD2 C 37.059 0.947 12.728 1.00 . A A . 62 LEU CD2 1 1
11 60793 1 1 62 LEU CG C 35.611 1.072 13.211 1.00 . A A . 62 LEU CG 1 1
11 60794 1 1 62 LEU H H 33.203 2.371 11.561 1.00 . A A . 62 LEU H 1 1
11 60795 1 1 62 LEU HA H 33.528 2.022 14.427 1.00 . A A . 62 LEU HA 1 1
11 60796 1 1 62 LEU HB2 H 35.325 2.936 12.182 1.00 . A A . 62 LEU HB2 1 1
11 60797 1 1 62 LEU HB3 H 35.815 3.105 13.866 1.00 . A A . 62 LEU HB3 1 1
11 60798 1 1 62 LEU HD11 H 33.745 0.098 12.786 1.00 . A A . 62 LEU HD11 1 1
11 60799 1 1 62 LEU HD12 H 35.151 -0.701 12.085 1.00 . A A . 62 LEU HD12 1 1
11 60800 1 1 62 LEU HD13 H 34.537 0.790 11.370 1.00 . A A . 62 LEU HD13 1 1
11 60801 1 1 62 LEU HD21 H 37.283 -0.091 12.527 1.00 . A A . 62 LEU HD21 1 1
11 60802 1 1 62 LEU HD22 H 37.726 1.317 13.493 1.00 . A A . 62 LEU HD22 1 1
11 60803 1 1 62 LEU HD23 H 37.189 1.524 11.826 1.00 . A A . 62 LEU HD23 1 1
11 60804 1 1 62 LEU HG H 35.533 0.698 14.221 1.00 . A A . 62 LEU HG 1 1
11 60805 1 1 62 LEU N N 32.858 2.311 12.475 1.00 . A A . 62 LEU N 1 1
11 60806 1 1 62 LEU O O 34.206 4.721 14.765 1.00 . A A . 62 LEU O 1 1
11 60807 1 1 63 ALA C C 32.123 6.275 15.371 1.00 . A A . 63 ALA C 1 1
11 60808 1 1 63 ALA CA C 31.954 6.017 13.875 1.00 . A A . 63 ALA CA 1 1
11 60809 1 1 63 ALA CB C 30.495 6.259 13.470 1.00 . A A . 63 ALA CB 1 1
11 60810 1 1 63 ALA H H 31.767 4.118 12.952 1.00 . A A . 63 ALA H 1 1
11 60811 1 1 63 ALA HA H 32.584 6.701 13.329 1.00 . A A . 63 ALA HA 1 1
11 60812 1 1 63 ALA HB1 H 29.893 5.412 13.764 1.00 . A A . 63 ALA HB1 1 1
11 60813 1 1 63 ALA HB2 H 30.436 6.387 12.400 1.00 . A A . 63 ALA HB2 1 1
11 60814 1 1 63 ALA HB3 H 30.126 7.149 13.960 1.00 . A A . 63 ALA HB3 1 1
11 60815 1 1 63 ALA N N 32.340 4.650 13.544 1.00 . A A . 63 ALA N 1 1
11 60816 1 1 63 ALA O O 32.106 5.316 16.124 1.00 . A A . 63 ALA O 1 1
11 60817 1 1 63 ALA OXT O 32.268 7.429 15.740 1.00 . A A . 63 ALA OXT 1 1
11 60818 2 1 1 GLY C C 11.687 -11.092 29.907 1.00 . B B . 1 GLY C 1 1
11 60819 2 1 1 GLY CA C 10.678 -11.837 30.773 1.00 . B B . 1 GLY CA 1 1
11 60820 2 1 1 GLY H1 H 12.074 -13.382 30.828 1.00 . B B . 1 GLY H1 1 1
11 60821 2 1 1 GLY H2 H 10.650 -13.703 31.698 1.00 . B B . 1 GLY H2 1 1
11 60822 2 1 1 GLY H3 H 11.812 -12.634 32.327 1.00 . B B . 1 GLY H3 1 1
11 60823 2 1 1 GLY HA2 H 9.878 -12.216 30.152 1.00 . B B . 1 GLY HA2 1 1
11 60824 2 1 1 GLY HA3 H 10.273 -11.162 31.511 1.00 . B B . 1 GLY HA3 1 1
11 60825 2 1 1 GLY N N 11.354 -12.975 31.458 1.00 . B B . 1 GLY N 1 1
11 60826 2 1 1 GLY O O 12.447 -11.703 29.156 1.00 . B B . 1 GLY O 1 1
11 60827 2 1 2 ALA C C 12.440 -9.238 27.746 1.00 . B B . 2 ALA C 1 1
11 60828 2 1 2 ALA CA C 12.609 -8.972 29.237 1.00 . B B . 2 ALA CA 1 1
11 60829 2 1 2 ALA CB C 14.051 -9.270 29.651 1.00 . B B . 2 ALA CB 1 1
11 60830 2 1 2 ALA H H 11.060 -9.358 30.630 1.00 . B B . 2 ALA H 1 1
11 60831 2 1 2 ALA HA H 12.400 -7.931 29.430 1.00 . B B . 2 ALA HA 1 1
11 60832 2 1 2 ALA HB1 H 14.345 -10.235 29.268 1.00 . B B . 2 ALA HB1 1 1
11 60833 2 1 2 ALA HB2 H 14.122 -9.274 30.730 1.00 . B B . 2 ALA HB2 1 1
11 60834 2 1 2 ALA HB3 H 14.705 -8.509 29.251 1.00 . B B . 2 ALA HB3 1 1
11 60835 2 1 2 ALA N N 11.689 -9.792 30.015 1.00 . B B . 2 ALA N 1 1
11 60836 2 1 2 ALA O O 13.213 -8.739 26.926 1.00 . B B . 2 ALA O 1 1
11 60837 2 1 3 LYS C C 9.693 -10.104 25.680 1.00 . B B . 3 LYS C 1 1
11 60838 2 1 3 LYS CA C 11.164 -10.344 26.001 1.00 . B B . 3 LYS CA 1 1
11 60839 2 1 3 LYS CB C 11.524 -11.810 25.726 1.00 . B B . 3 LYS CB 1 1
11 60840 2 1 3 LYS CD C 13.747 -11.698 24.524 1.00 . B B . 3 LYS CD 1 1
11 60841 2 1 3 LYS CE C 15.243 -11.485 24.768 1.00 . B B . 3 LYS CE 1 1
11 60842 2 1 3 LYS CG C 13.047 -12.019 25.856 1.00 . B B . 3 LYS CG 1 1
11 60843 2 1 3 LYS H H 10.858 -10.377 28.102 1.00 . B B . 3 LYS H 1 1
11 60844 2 1 3 LYS HA H 11.758 -9.712 25.357 1.00 . B B . 3 LYS HA 1 1
11 60845 2 1 3 LYS HB2 H 11.014 -12.440 26.441 1.00 . B B . 3 LYS HB2 1 1
11 60846 2 1 3 LYS HB3 H 11.207 -12.076 24.728 1.00 . B B . 3 LYS HB3 1 1
11 60847 2 1 3 LYS HD2 H 13.609 -12.520 23.841 1.00 . B B . 3 LYS HD2 1 1
11 60848 2 1 3 LYS HD3 H 13.325 -10.804 24.096 1.00 . B B . 3 LYS HD3 1 1
11 60849 2 1 3 LYS HE2 H 15.394 -10.545 25.277 1.00 . B B . 3 LYS HE2 1 1
11 60850 2 1 3 LYS HE3 H 15.628 -12.290 25.377 1.00 . B B . 3 LYS HE3 1 1
11 60851 2 1 3 LYS HG2 H 13.437 -11.374 26.632 1.00 . B B . 3 LYS HG2 1 1
11 60852 2 1 3 LYS HG3 H 13.243 -13.048 26.118 1.00 . B B . 3 LYS HG3 1 1
11 60853 2 1 3 LYS HZ1 H 15.778 -10.559 22.981 1.00 . B B . 3 LYS HZ1 1 1
11 60854 2 1 3 LYS HZ2 H 15.623 -12.248 22.868 1.00 . B B . 3 LYS HZ2 1 1
11 60855 2 1 3 LYS HZ3 H 16.982 -11.566 23.624 1.00 . B B . 3 LYS HZ3 1 1
11 60856 2 1 3 LYS N N 11.439 -10.012 27.403 1.00 . B B . 3 LYS N 1 1
11 60857 2 1 3 LYS NZ N 15.961 -11.463 23.461 1.00 . B B . 3 LYS NZ 1 1
11 60858 2 1 3 LYS O O 8.946 -11.035 25.382 1.00 . B B . 3 LYS O 1 1
11 60859 2 1 4 ASN C C 7.927 -7.052 24.872 1.00 . B B . 4 ASN C 1 1
11 60860 2 1 4 ASN CA C 7.926 -8.462 25.447 1.00 . B B . 4 ASN CA 1 1
11 60861 2 1 4 ASN CB C 7.084 -8.505 26.729 1.00 . B B . 4 ASN CB 1 1
11 60862 2 1 4 ASN CG C 7.924 -8.056 27.920 1.00 . B B . 4 ASN CG 1 1
11 60863 2 1 4 ASN H H 9.954 -8.169 25.974 1.00 . B B . 4 ASN H 1 1
11 60864 2 1 4 ASN HA H 7.500 -9.138 24.718 1.00 . B B . 4 ASN HA 1 1
11 60865 2 1 4 ASN HB2 H 6.229 -7.848 26.626 1.00 . B B . 4 ASN HB2 1 1
11 60866 2 1 4 ASN HB3 H 6.739 -9.514 26.898 1.00 . B B . 4 ASN HB3 1 1
11 60867 2 1 4 ASN HD21 H 6.643 -6.650 28.482 1.00 . B B . 4 ASN HD21 1 1
11 60868 2 1 4 ASN HD22 H 8.033 -6.791 29.446 1.00 . B B . 4 ASN HD22 1 1
11 60869 2 1 4 ASN N N 9.302 -8.860 25.736 1.00 . B B . 4 ASN N 1 1
11 60870 2 1 4 ASN ND2 N 7.498 -7.085 28.679 1.00 . B B . 4 ASN ND2 1 1
11 60871 2 1 4 ASN O O 7.118 -6.716 24.006 1.00 . B B . 4 ASN O 1 1
11 60872 2 1 4 ASN OD1 O 8.999 -8.605 28.163 1.00 . B B . 4 ASN OD1 1 1
11 60873 2 1 5 VAL C C 9.559 -4.882 23.479 1.00 . B B . 5 VAL C 1 1
11 60874 2 1 5 VAL CA C 8.967 -4.881 24.887 1.00 . B B . 5 VAL CA 1 1
11 60875 2 1 5 VAL CB C 9.874 -4.099 25.856 1.00 . B B . 5 VAL CB 1 1
11 60876 2 1 5 VAL CG1 C 9.515 -2.614 25.830 1.00 . B B . 5 VAL CG1 1 1
11 60877 2 1 5 VAL CG2 C 9.676 -4.637 27.278 1.00 . B B . 5 VAL CG2 1 1
11 60878 2 1 5 VAL H H 9.456 -6.590 26.033 1.00 . B B . 5 VAL H 1 1
11 60879 2 1 5 VAL HA H 7.987 -4.425 24.862 1.00 . B B . 5 VAL HA 1 1
11 60880 2 1 5 VAL HB H 10.909 -4.223 25.568 1.00 . B B . 5 VAL HB 1 1
11 60881 2 1 5 VAL HG11 H 8.495 -2.493 26.159 1.00 . B B . 5 VAL HG11 1 1
11 60882 2 1 5 VAL HG12 H 9.618 -2.236 24.824 1.00 . B B . 5 VAL HG12 1 1
11 60883 2 1 5 VAL HG13 H 10.173 -2.075 26.491 1.00 . B B . 5 VAL HG13 1 1
11 60884 2 1 5 VAL HG21 H 8.619 -4.747 27.477 1.00 . B B . 5 VAL HG21 1 1
11 60885 2 1 5 VAL HG22 H 10.106 -3.946 27.989 1.00 . B B . 5 VAL HG22 1 1
11 60886 2 1 5 VAL HG23 H 10.160 -5.597 27.371 1.00 . B B . 5 VAL HG23 1 1
11 60887 2 1 5 VAL N N 8.837 -6.255 25.351 1.00 . B B . 5 VAL N 1 1
11 60888 2 1 5 VAL O O 8.963 -4.367 22.536 1.00 . B B . 5 VAL O 1 1
11 60889 2 1 6 ILE C C 10.528 -6.341 21.083 1.00 . B B . 6 ILE C 1 1
11 60890 2 1 6 ILE CA C 11.402 -5.582 22.084 1.00 . B B . 6 ILE CA 1 1
11 60891 2 1 6 ILE CB C 12.731 -6.315 22.298 1.00 . B B . 6 ILE CB 1 1
11 60892 2 1 6 ILE CD1 C 14.721 -6.502 23.805 1.00 . B B . 6 ILE CD1 1 1
11 60893 2 1 6 ILE CG1 C 13.526 -5.629 23.419 1.00 . B B . 6 ILE CG1 1 1
11 60894 2 1 6 ILE CG2 C 13.564 -6.294 21.006 1.00 . B B . 6 ILE CG2 1 1
11 60895 2 1 6 ILE H H 11.137 -5.868 24.149 1.00 . B B . 6 ILE H 1 1
11 60896 2 1 6 ILE HA H 11.603 -4.592 21.704 1.00 . B B . 6 ILE HA 1 1
11 60897 2 1 6 ILE HB H 12.524 -7.334 22.583 1.00 . B B . 6 ILE HB 1 1
11 60898 2 1 6 ILE HD11 H 15.278 -6.766 22.918 1.00 . B B . 6 ILE HD11 1 1
11 60899 2 1 6 ILE HD12 H 14.368 -7.401 24.288 1.00 . B B . 6 ILE HD12 1 1
11 60900 2 1 6 ILE HD13 H 15.360 -5.958 24.484 1.00 . B B . 6 ILE HD13 1 1
11 60901 2 1 6 ILE HG12 H 13.879 -4.668 23.073 1.00 . B B . 6 ILE HG12 1 1
11 60902 2 1 6 ILE HG13 H 12.894 -5.489 24.282 1.00 . B B . 6 ILE HG13 1 1
11 60903 2 1 6 ILE HG21 H 12.924 -6.451 20.154 1.00 . B B . 6 ILE HG21 1 1
11 60904 2 1 6 ILE HG22 H 14.307 -7.077 21.045 1.00 . B B . 6 ILE HG22 1 1
11 60905 2 1 6 ILE HG23 H 14.059 -5.337 20.909 1.00 . B B . 6 ILE HG23 1 1
11 60906 2 1 6 ILE N N 10.712 -5.474 23.358 1.00 . B B . 6 ILE N 1 1
11 60907 2 1 6 ILE O O 10.524 -6.044 19.889 1.00 . B B . 6 ILE O 1 1
11 60908 2 1 7 VAL C C 7.905 -7.215 20.038 1.00 . B B . 7 VAL C 1 1
11 60909 2 1 7 VAL CA C 8.924 -8.110 20.738 1.00 . B B . 7 VAL CA 1 1
11 60910 2 1 7 VAL CB C 8.193 -9.153 21.585 1.00 . B B . 7 VAL CB 1 1
11 60911 2 1 7 VAL CG1 C 7.308 -10.016 20.685 1.00 . B B . 7 VAL CG1 1 1
11 60912 2 1 7 VAL CG2 C 9.218 -10.042 22.294 1.00 . B B . 7 VAL CG2 1 1
11 60913 2 1 7 VAL H H 9.850 -7.461 22.551 1.00 . B B . 7 VAL H 1 1
11 60914 2 1 7 VAL HA H 9.514 -8.615 19.992 1.00 . B B . 7 VAL HA 1 1
11 60915 2 1 7 VAL HB H 7.579 -8.652 22.320 1.00 . B B . 7 VAL HB 1 1
11 60916 2 1 7 VAL HG11 H 6.468 -9.432 20.339 1.00 . B B . 7 VAL HG11 1 1
11 60917 2 1 7 VAL HG12 H 6.950 -10.869 21.243 1.00 . B B . 7 VAL HG12 1 1
11 60918 2 1 7 VAL HG13 H 7.882 -10.357 19.835 1.00 . B B . 7 VAL HG13 1 1
11 60919 2 1 7 VAL HG21 H 8.715 -10.892 22.731 1.00 . B B . 7 VAL HG21 1 1
11 60920 2 1 7 VAL HG22 H 9.709 -9.475 23.072 1.00 . B B . 7 VAL HG22 1 1
11 60921 2 1 7 VAL HG23 H 9.952 -10.385 21.581 1.00 . B B . 7 VAL HG23 1 1
11 60922 2 1 7 VAL N N 9.803 -7.305 21.584 1.00 . B B . 7 VAL N 1 1
11 60923 2 1 7 VAL O O 7.615 -7.395 18.855 1.00 . B B . 7 VAL O 1 1
11 60924 2 1 8 LEU C C 7.015 -4.603 19.007 1.00 . B B . 8 LEU C 1 1
11 60925 2 1 8 LEU CA C 6.397 -5.351 20.189 1.00 . B B . 8 LEU CA 1 1
11 60926 2 1 8 LEU CB C 5.916 -4.358 21.260 1.00 . B B . 8 LEU CB 1 1
11 60927 2 1 8 LEU CD1 C 4.859 -4.375 23.551 1.00 . B B . 8 LEU CD1 1 1
11 60928 2 1 8 LEU CD2 C 3.460 -4.865 21.538 1.00 . B B . 8 LEU CD2 1 1
11 60929 2 1 8 LEU CG C 4.853 -5.027 22.163 1.00 . B B . 8 LEU CG 1 1
11 60930 2 1 8 LEU H H 7.645 -6.190 21.701 1.00 . B B . 8 LEU H 1 1
11 60931 2 1 8 LEU HA H 5.555 -5.924 19.831 1.00 . B B . 8 LEU HA 1 1
11 60932 2 1 8 LEU HB2 H 6.760 -4.052 21.859 1.00 . B B . 8 LEU HB2 1 1
11 60933 2 1 8 LEU HB3 H 5.488 -3.488 20.780 1.00 . B B . 8 LEU HB3 1 1
11 60934 2 1 8 LEU HD11 H 5.713 -4.728 24.111 1.00 . B B . 8 LEU HD11 1 1
11 60935 2 1 8 LEU HD12 H 3.953 -4.635 24.079 1.00 . B B . 8 LEU HD12 1 1
11 60936 2 1 8 LEU HD13 H 4.918 -3.301 23.445 1.00 . B B . 8 LEU HD13 1 1
11 60937 2 1 8 LEU HD21 H 3.255 -3.817 21.382 1.00 . B B . 8 LEU HD21 1 1
11 60938 2 1 8 LEU HD22 H 2.717 -5.282 22.201 1.00 . B B . 8 LEU HD22 1 1
11 60939 2 1 8 LEU HD23 H 3.425 -5.384 20.591 1.00 . B B . 8 LEU HD23 1 1
11 60940 2 1 8 LEU HG H 5.079 -6.079 22.269 1.00 . B B . 8 LEU HG 1 1
11 60941 2 1 8 LEU N N 7.379 -6.267 20.760 1.00 . B B . 8 LEU N 1 1
11 60942 2 1 8 LEU O O 6.375 -4.421 17.972 1.00 . B B . 8 LEU O 1 1
11 60943 2 1 9 ASN C C 9.053 -4.434 16.861 1.00 . B B . 9 ASN C 1 1
11 60944 2 1 9 ASN CA C 8.958 -3.517 18.077 1.00 . B B . 9 ASN CA 1 1
11 60945 2 1 9 ASN CB C 10.362 -3.119 18.534 1.00 . B B . 9 ASN CB 1 1
11 60946 2 1 9 ASN CG C 11.074 -2.357 17.422 1.00 . B B . 9 ASN CG 1 1
11 60947 2 1 9 ASN H H 8.720 -4.410 19.992 1.00 . B B . 9 ASN H 1 1
11 60948 2 1 9 ASN HA H 8.408 -2.628 17.808 1.00 . B B . 9 ASN HA 1 1
11 60949 2 1 9 ASN HB2 H 10.289 -2.492 19.410 1.00 . B B . 9 ASN HB2 1 1
11 60950 2 1 9 ASN HB3 H 10.926 -4.007 18.777 1.00 . B B . 9 ASN HB3 1 1
11 60951 2 1 9 ASN HD21 H 12.484 -3.733 17.180 1.00 . B B . 9 ASN HD21 1 1
11 60952 2 1 9 ASN HD22 H 12.606 -2.382 16.159 1.00 . B B . 9 ASN HD22 1 1
11 60953 2 1 9 ASN N N 8.251 -4.209 19.154 1.00 . B B . 9 ASN N 1 1
11 60954 2 1 9 ASN ND2 N 12.144 -2.866 16.875 1.00 . B B . 9 ASN ND2 1 1
11 60955 2 1 9 ASN O O 8.936 -3.997 15.716 1.00 . B B . 9 ASN O 1 1
11 60956 2 1 9 ASN OD1 O 10.643 -1.269 17.040 1.00 . B B . 9 ASN OD1 1 1
11 60957 2 1 10 ALA C C 8.214 -6.696 15.190 1.00 . B B . 10 ALA C 1 1
11 60958 2 1 10 ALA CA C 9.452 -6.679 16.078 1.00 . B B . 10 ALA CA 1 1
11 60959 2 1 10 ALA CB C 9.667 -8.064 16.697 1.00 . B B . 10 ALA CB 1 1
11 60960 2 1 10 ALA H H 9.423 -5.925 18.078 1.00 . B B . 10 ALA H 1 1
11 60961 2 1 10 ALA HA H 10.314 -6.425 15.478 1.00 . B B . 10 ALA HA 1 1
11 60962 2 1 10 ALA HB1 H 8.712 -8.511 16.939 1.00 . B B . 10 ALA HB1 1 1
11 60963 2 1 10 ALA HB2 H 10.247 -7.961 17.598 1.00 . B B . 10 ALA HB2 1 1
11 60964 2 1 10 ALA HB3 H 10.194 -8.697 16.000 1.00 . B B . 10 ALA HB3 1 1
11 60965 2 1 10 ALA N N 9.297 -5.686 17.135 1.00 . B B . 10 ALA N 1 1
11 60966 2 1 10 ALA O O 8.317 -6.800 13.967 1.00 . B B . 10 ALA O 1 1
11 60967 2 1 11 ALA C C 5.819 -5.473 14.017 1.00 . B B . 11 ALA C 1 1
11 60968 2 1 11 ALA CA C 5.824 -6.605 15.039 1.00 . B B . 11 ALA CA 1 1
11 60969 2 1 11 ALA CB C 4.635 -6.455 15.989 1.00 . B B . 11 ALA CB 1 1
11 60970 2 1 11 ALA H H 7.039 -6.550 16.773 1.00 . B B . 11 ALA H 1 1
11 60971 2 1 11 ALA HA H 5.737 -7.542 14.521 1.00 . B B . 11 ALA HA 1 1
11 60972 2 1 11 ALA HB1 H 4.830 -5.656 16.688 1.00 . B B . 11 ALA HB1 1 1
11 60973 2 1 11 ALA HB2 H 4.489 -7.379 16.529 1.00 . B B . 11 ALA HB2 1 1
11 60974 2 1 11 ALA HB3 H 3.747 -6.227 15.420 1.00 . B B . 11 ALA HB3 1 1
11 60975 2 1 11 ALA N N 7.066 -6.598 15.795 1.00 . B B . 11 ALA N 1 1
11 60976 2 1 11 ALA O O 5.354 -5.648 12.891 1.00 . B B . 11 ALA O 1 1
11 60977 2 1 12 SER C C 7.213 -3.553 12.242 1.00 . B B . 12 SER C 1 1
11 60978 2 1 12 SER CA C 6.387 -3.203 13.484 1.00 . B B . 12 SER CA 1 1
11 60979 2 1 12 SER CB C 6.999 -1.993 14.191 1.00 . B B . 12 SER CB 1 1
11 60980 2 1 12 SER H H 6.706 -4.262 15.303 1.00 . B B . 12 SER H 1 1
11 60981 2 1 12 SER HA H 5.382 -2.956 13.177 1.00 . B B . 12 SER HA 1 1
11 60982 2 1 12 SER HB2 H 6.566 -1.890 15.173 1.00 . B B . 12 SER HB2 1 1
11 60983 2 1 12 SER HB3 H 8.068 -2.135 14.284 1.00 . B B . 12 SER HB3 1 1
11 60984 2 1 12 SER HG H 5.898 -0.954 12.969 1.00 . B B . 12 SER HG 1 1
11 60985 2 1 12 SER N N 6.338 -4.339 14.398 1.00 . B B . 12 SER N 1 1
11 60986 2 1 12 SER O O 6.845 -3.199 11.122 1.00 . B B . 12 SER O 1 1
11 60987 2 1 12 SER OG O 6.727 -0.821 13.434 1.00 . B B . 12 SER OG 1 1
11 60988 2 1 13 ALA C C 8.474 -5.454 10.316 1.00 . B B . 13 ALA C 1 1
11 60989 2 1 13 ALA CA C 9.206 -4.592 11.343 1.00 . B B . 13 ALA CA 1 1
11 60990 2 1 13 ALA CB C 10.425 -5.355 11.879 1.00 . B B . 13 ALA CB 1 1
11 60991 2 1 13 ALA H H 8.583 -4.431 13.369 1.00 . B B . 13 ALA H 1 1
11 60992 2 1 13 ALA HA H 9.550 -3.691 10.857 1.00 . B B . 13 ALA HA 1 1
11 60993 2 1 13 ALA HB1 H 10.752 -4.904 12.805 1.00 . B B . 13 ALA HB1 1 1
11 60994 2 1 13 ALA HB2 H 11.226 -5.308 11.155 1.00 . B B . 13 ALA HB2 1 1
11 60995 2 1 13 ALA HB3 H 10.160 -6.388 12.056 1.00 . B B . 13 ALA HB3 1 1
11 60996 2 1 13 ALA N N 8.321 -4.219 12.449 1.00 . B B . 13 ALA N 1 1
11 60997 2 1 13 ALA O O 8.660 -5.287 9.110 1.00 . B B . 13 ALA O 1 1
11 60998 2 1 14 ALA C C 5.982 -6.325 9.004 1.00 . B B . 14 ALA C 1 1
11 60999 2 1 14 ALA CA C 6.875 -7.191 9.888 1.00 . B B . 14 ALA CA 1 1
11 61000 2 1 14 ALA CB C 6.018 -8.174 10.686 1.00 . B B . 14 ALA CB 1 1
11 61001 2 1 14 ALA H H 7.516 -6.394 11.758 1.00 . B B . 14 ALA H 1 1
11 61002 2 1 14 ALA HA H 7.558 -7.747 9.261 1.00 . B B . 14 ALA HA 1 1
11 61003 2 1 14 ALA HB1 H 5.183 -7.649 11.125 1.00 . B B . 14 ALA HB1 1 1
11 61004 2 1 14 ALA HB2 H 6.615 -8.619 11.469 1.00 . B B . 14 ALA HB2 1 1
11 61005 2 1 14 ALA HB3 H 5.652 -8.948 10.028 1.00 . B B . 14 ALA HB3 1 1
11 61006 2 1 14 ALA N N 7.643 -6.338 10.787 1.00 . B B . 14 ALA N 1 1
11 61007 2 1 14 ALA O O 5.801 -6.593 7.816 1.00 . B B . 14 ALA O 1 1
11 61008 2 1 15 GLY C C 5.186 -3.747 7.712 1.00 . B B . 15 GLY C 1 1
11 61009 2 1 15 GLY CA C 4.510 -4.414 8.909 1.00 . B B . 15 GLY CA 1 1
11 61010 2 1 15 GLY H H 5.586 -5.206 10.569 1.00 . B B . 15 GLY H 1 1
11 61011 2 1 15 GLY HA2 H 3.655 -4.974 8.564 1.00 . B B . 15 GLY HA2 1 1
11 61012 2 1 15 GLY HA3 H 4.177 -3.649 9.595 1.00 . B B . 15 GLY HA3 1 1
11 61013 2 1 15 GLY N N 5.417 -5.317 9.610 1.00 . B B . 15 GLY N 1 1
11 61014 2 1 15 GLY O O 4.571 -3.598 6.656 1.00 . B B . 15 GLY O 1 1
11 61015 2 1 16 ASN C C 7.225 -3.624 5.554 1.00 . B B . 16 ASN C 1 1
11 61016 2 1 16 ASN CA C 7.133 -2.697 6.766 1.00 . B B . 16 ASN CA 1 1
11 61017 2 1 16 ASN CB C 8.541 -2.306 7.216 1.00 . B B . 16 ASN CB 1 1
11 61018 2 1 16 ASN CG C 8.465 -1.362 8.411 1.00 . B B . 16 ASN CG 1 1
11 61019 2 1 16 ASN H H 6.872 -3.477 8.728 1.00 . B B . 16 ASN H 1 1
11 61020 2 1 16 ASN HA H 6.598 -1.801 6.482 1.00 . B B . 16 ASN HA 1 1
11 61021 2 1 16 ASN HB2 H 9.087 -3.195 7.496 1.00 . B B . 16 ASN HB2 1 1
11 61022 2 1 16 ASN HB3 H 9.053 -1.812 6.404 1.00 . B B . 16 ASN HB3 1 1
11 61023 2 1 16 ASN HD21 H 8.003 -2.798 9.702 1.00 . B B . 16 ASN HD21 1 1
11 61024 2 1 16 ASN HD22 H 8.122 -1.239 10.363 1.00 . B B . 16 ASN HD22 1 1
11 61025 2 1 16 ASN N N 6.422 -3.348 7.866 1.00 . B B . 16 ASN N 1 1
11 61026 2 1 16 ASN ND2 N 8.173 -1.840 9.590 1.00 . B B . 16 ASN ND2 1 1
11 61027 2 1 16 ASN O O 7.048 -3.194 4.417 1.00 . B B . 16 ASN O 1 1
11 61028 2 1 16 ASN OD1 O 8.678 -0.159 8.267 1.00 . B B . 16 ASN OD1 1 1
11 61029 2 1 17 HIS C C 8.622 -5.390 3.671 1.00 . B B . 17 HIS C 1 1
11 61030 2 1 17 HIS CA C 7.610 -5.854 4.722 1.00 . B B . 17 HIS CA 1 1
11 61031 2 1 17 HIS CB C 6.241 -6.061 4.063 1.00 . B B . 17 HIS CB 1 1
11 61032 2 1 17 HIS CD2 C 5.406 -7.806 2.280 1.00 . B B . 17 HIS CD2 1 1
11 61033 2 1 17 HIS CE1 C 6.933 -9.316 2.573 1.00 . B B . 17 HIS CE1 1 1
11 61034 2 1 17 HIS CG C 6.246 -7.336 3.259 1.00 . B B . 17 HIS CG 1 1
11 61035 2 1 17 HIS H H 7.640 -5.151 6.729 1.00 . B B . 17 HIS H 1 1
11 61036 2 1 17 HIS HA H 7.944 -6.792 5.139 1.00 . B B . 17 HIS HA 1 1
11 61037 2 1 17 HIS HB2 H 5.481 -6.123 4.827 1.00 . B B . 17 HIS HB2 1 1
11 61038 2 1 17 HIS HB3 H 6.026 -5.228 3.411 1.00 . B B . 17 HIS HB3 1 1
11 61039 2 1 17 HIS HD1 H 7.964 -8.284 4.058 1.00 . B B . 17 HIS HD1 1 1
11 61040 2 1 17 HIS HD2 H 4.538 -7.287 1.903 1.00 . B B . 17 HIS HD2 1 1
11 61041 2 1 17 HIS HE1 H 7.520 -10.218 2.484 1.00 . B B . 17 HIS HE1 1 1
11 61042 2 1 17 HIS HE2 H 5.434 -9.625 1.163 1.00 . B B . 17 HIS HE2 1 1
11 61043 2 1 17 HIS N N 7.497 -4.875 5.801 1.00 . B B . 17 HIS N 1 1
11 61044 2 1 17 HIS ND1 N 7.213 -8.316 3.429 1.00 . B B . 17 HIS ND1 1 1
11 61045 2 1 17 HIS NE2 N 5.842 -9.056 1.849 1.00 . B B . 17 HIS NE2 1 1
11 61046 2 1 17 HIS O O 9.271 -4.356 3.833 1.00 . B B . 17 HIS O 1 1
11 61047 2 1 18 GLY C C 9.060 -5.888 0.164 1.00 . B B . 18 GLY C 1 1
11 61048 2 1 18 GLY CA C 9.713 -5.853 1.546 1.00 . B B . 18 GLY CA 1 1
11 61049 2 1 18 GLY H H 8.222 -6.982 2.575 1.00 . B B . 18 GLY H 1 1
11 61050 2 1 18 GLY HA2 H 10.131 -4.867 1.705 1.00 . B B . 18 GLY HA2 1 1
11 61051 2 1 18 GLY HA3 H 10.513 -6.578 1.569 1.00 . B B . 18 GLY HA3 1 1
11 61052 2 1 18 GLY N N 8.760 -6.166 2.621 1.00 . B B . 18 GLY N 1 1
11 61053 2 1 18 GLY O O 9.690 -5.526 -0.830 1.00 . B B . 18 GLY O 1 1
11 61054 2 1 19 PHE C C 6.775 -4.976 -1.676 1.00 . B B . 19 PHE C 1 1
11 61055 2 1 19 PHE CA C 7.135 -6.386 -1.187 1.00 . B B . 19 PHE CA 1 1
11 61056 2 1 19 PHE CB C 5.879 -7.267 -1.054 1.00 . B B . 19 PHE CB 1 1
11 61057 2 1 19 PHE CD1 C 4.598 -6.816 -3.199 1.00 . B B . 19 PHE CD1 1 1
11 61058 2 1 19 PHE CD2 C 5.667 -8.973 -2.910 1.00 . B B . 19 PHE CD2 1 1
11 61059 2 1 19 PHE CE1 C 4.121 -7.222 -4.451 1.00 . B B . 19 PHE CE1 1 1
11 61060 2 1 19 PHE CE2 C 5.191 -9.375 -4.163 1.00 . B B . 19 PHE CE2 1 1
11 61061 2 1 19 PHE CG C 5.374 -7.691 -2.423 1.00 . B B . 19 PHE CG 1 1
11 61062 2 1 19 PHE CZ C 4.417 -8.500 -4.932 1.00 . B B . 19 PHE CZ 1 1
11 61063 2 1 19 PHE H H 7.368 -6.598 0.915 1.00 . B B . 19 PHE H 1 1
11 61064 2 1 19 PHE HA H 7.797 -6.839 -1.911 1.00 . B B . 19 PHE HA 1 1
11 61065 2 1 19 PHE HB2 H 6.130 -8.149 -0.483 1.00 . B B . 19 PHE HB2 1 1
11 61066 2 1 19 PHE HB3 H 5.104 -6.726 -0.538 1.00 . B B . 19 PHE HB3 1 1
11 61067 2 1 19 PHE HD1 H 4.365 -5.831 -2.835 1.00 . B B . 19 PHE HD1 1 1
11 61068 2 1 19 PHE HD2 H 6.269 -9.649 -2.323 1.00 . B B . 19 PHE HD2 1 1
11 61069 2 1 19 PHE HE1 H 3.525 -6.546 -5.046 1.00 . B B . 19 PHE HE1 1 1
11 61070 2 1 19 PHE HE2 H 5.419 -10.363 -4.536 1.00 . B B . 19 PHE HE2 1 1
11 61071 2 1 19 PHE HZ H 4.049 -8.812 -5.899 1.00 . B B . 19 PHE HZ 1 1
11 61072 2 1 19 PHE N N 7.830 -6.317 0.097 1.00 . B B . 19 PHE N 1 1
11 61073 2 1 19 PHE O O 7.569 -4.332 -2.361 1.00 . B B . 19 PHE O 1 1
11 61074 2 1 20 PHE C C 6.081 -2.104 -1.226 1.00 . B B . 20 PHE C 1 1
11 61075 2 1 20 PHE CA C 5.160 -3.193 -1.772 1.00 . B B . 20 PHE CA 1 1
11 61076 2 1 20 PHE CB C 3.729 -2.939 -1.296 1.00 . B B . 20 PHE CB 1 1
11 61077 2 1 20 PHE CD1 C 2.394 -3.762 -3.268 1.00 . B B . 20 PHE CD1 1 1
11 61078 2 1 20 PHE CD2 C 2.355 -5.050 -1.214 1.00 . B B . 20 PHE CD2 1 1
11 61079 2 1 20 PHE CE1 C 1.538 -4.693 -3.868 1.00 . B B . 20 PHE CE1 1 1
11 61080 2 1 20 PHE CE2 C 1.499 -5.981 -1.814 1.00 . B B . 20 PHE CE2 1 1
11 61081 2 1 20 PHE CG C 2.803 -3.941 -1.941 1.00 . B B . 20 PHE CG 1 1
11 61082 2 1 20 PHE CZ C 1.089 -5.803 -3.141 1.00 . B B . 20 PHE CZ 1 1
11 61083 2 1 20 PHE H H 5.012 -5.083 -0.806 1.00 . B B . 20 PHE H 1 1
11 61084 2 1 20 PHE HA H 5.177 -3.155 -2.850 1.00 . B B . 20 PHE HA 1 1
11 61085 2 1 20 PHE HB2 H 3.683 -3.040 -0.222 1.00 . B B . 20 PHE HB2 1 1
11 61086 2 1 20 PHE HB3 H 3.430 -1.940 -1.576 1.00 . B B . 20 PHE HB3 1 1
11 61087 2 1 20 PHE HD1 H 2.739 -2.907 -3.829 1.00 . B B . 20 PHE HD1 1 1
11 61088 2 1 20 PHE HD2 H 2.670 -5.188 -0.190 1.00 . B B . 20 PHE HD2 1 1
11 61089 2 1 20 PHE HE1 H 1.222 -4.557 -4.893 1.00 . B B . 20 PHE HE1 1 1
11 61090 2 1 20 PHE HE2 H 1.152 -6.836 -1.253 1.00 . B B . 20 PHE HE2 1 1
11 61091 2 1 20 PHE HZ H 0.429 -6.521 -3.603 1.00 . B B . 20 PHE HZ 1 1
11 61092 2 1 20 PHE N N 5.600 -4.517 -1.341 1.00 . B B . 20 PHE N 1 1
11 61093 2 1 20 PHE O O 6.418 -1.152 -1.929 1.00 . B B . 20 PHE O 1 1
11 61094 2 1 21 TRP C C 8.675 -1.141 -0.033 1.00 . B B . 21 TRP C 1 1
11 61095 2 1 21 TRP CA C 7.319 -1.265 0.662 1.00 . B B . 21 TRP CA 1 1
11 61096 2 1 21 TRP CB C 7.517 -1.674 2.118 1.00 . B B . 21 TRP CB 1 1
11 61097 2 1 21 TRP CD1 C 7.463 0.415 3.531 1.00 . B B . 21 TRP CD1 1 1
11 61098 2 1 21 TRP CD2 C 9.559 -0.273 3.094 1.00 . B B . 21 TRP CD2 1 1
11 61099 2 1 21 TRP CE2 C 9.670 0.894 3.886 1.00 . B B . 21 TRP CE2 1 1
11 61100 2 1 21 TRP CE3 C 10.744 -0.907 2.679 1.00 . B B . 21 TRP CE3 1 1
11 61101 2 1 21 TRP CG C 8.145 -0.555 2.883 1.00 . B B . 21 TRP CG 1 1
11 61102 2 1 21 TRP CH2 C 12.078 0.770 3.835 1.00 . B B . 21 TRP CH2 1 1
11 61103 2 1 21 TRP CZ2 C 10.911 1.413 4.255 1.00 . B B . 21 TRP CZ2 1 1
11 61104 2 1 21 TRP CZ3 C 11.996 -0.388 3.049 1.00 . B B . 21 TRP CZ3 1 1
11 61105 2 1 21 TRP H H 6.138 -3.009 0.532 1.00 . B B . 21 TRP H 1 1
11 61106 2 1 21 TRP HA H 6.830 -0.304 0.641 1.00 . B B . 21 TRP HA 1 1
11 61107 2 1 21 TRP HB2 H 6.554 -1.906 2.550 1.00 . B B . 21 TRP HB2 1 1
11 61108 2 1 21 TRP HB3 H 8.148 -2.547 2.161 1.00 . B B . 21 TRP HB3 1 1
11 61109 2 1 21 TRP HD1 H 6.387 0.502 3.578 1.00 . B B . 21 TRP HD1 1 1
11 61110 2 1 21 TRP HE1 H 8.128 2.061 4.661 1.00 . B B . 21 TRP HE1 1 1
11 61111 2 1 21 TRP HE3 H 10.691 -1.800 2.073 1.00 . B B . 21 TRP HE3 1 1
11 61112 2 1 21 TRP HH2 H 13.044 1.165 4.116 1.00 . B B . 21 TRP HH2 1 1
11 61113 2 1 21 TRP HZ2 H 10.969 2.305 4.861 1.00 . B B . 21 TRP HZ2 1 1
11 61114 2 1 21 TRP HZ3 H 12.900 -0.883 2.725 1.00 . B B . 21 TRP HZ3 1 1
11 61115 2 1 21 TRP N N 6.459 -2.243 0.013 1.00 . B B . 21 TRP N 1 1
11 61116 2 1 21 TRP NE1 N 8.366 1.274 4.129 1.00 . B B . 21 TRP NE1 1 1
11 61117 2 1 21 TRP O O 9.199 -0.038 -0.185 1.00 . B B . 21 TRP O 1 1
11 61118 2 1 22 GLY C C 10.479 -1.409 -2.403 1.00 . B B . 22 GLY C 1 1
11 61119 2 1 22 GLY CA C 10.532 -2.227 -1.115 1.00 . B B . 22 GLY CA 1 1
11 61120 2 1 22 GLY H H 8.778 -3.107 -0.304 1.00 . B B . 22 GLY H 1 1
11 61121 2 1 22 GLY HA2 H 11.266 -1.795 -0.451 1.00 . B B . 22 GLY HA2 1 1
11 61122 2 1 22 GLY HA3 H 10.824 -3.239 -1.353 1.00 . B B . 22 GLY HA3 1 1
11 61123 2 1 22 GLY N N 9.234 -2.248 -0.445 1.00 . B B . 22 GLY N 1 1
11 61124 2 1 22 GLY O O 11.406 -0.663 -2.717 1.00 . B B . 22 GLY O 1 1
11 61125 2 1 23 LEU C C 9.251 0.667 -4.166 1.00 . B B . 23 LEU C 1 1
11 61126 2 1 23 LEU CA C 9.238 -0.843 -4.391 1.00 . B B . 23 LEU CA 1 1
11 61127 2 1 23 LEU CB C 7.916 -1.246 -5.054 1.00 . B B . 23 LEU CB 1 1
11 61128 2 1 23 LEU CD1 C 6.517 -3.153 -5.864 1.00 . B B . 23 LEU CD1 1 1
11 61129 2 1 23 LEU CD2 C 8.977 -3.130 -6.353 1.00 . B B . 23 LEU CD2 1 1
11 61130 2 1 23 LEU CG C 7.895 -2.758 -5.324 1.00 . B B . 23 LEU CG 1 1
11 61131 2 1 23 LEU H H 8.711 -2.178 -2.828 1.00 . B B . 23 LEU H 1 1
11 61132 2 1 23 LEU HA H 10.050 -1.097 -5.050 1.00 . B B . 23 LEU HA 1 1
11 61133 2 1 23 LEU HB2 H 7.096 -0.989 -4.400 1.00 . B B . 23 LEU HB2 1 1
11 61134 2 1 23 LEU HB3 H 7.807 -0.716 -5.988 1.00 . B B . 23 LEU HB3 1 1
11 61135 2 1 23 LEU HD11 H 5.770 -2.994 -5.101 1.00 . B B . 23 LEU HD11 1 1
11 61136 2 1 23 LEU HD12 H 6.525 -4.195 -6.147 1.00 . B B . 23 LEU HD12 1 1
11 61137 2 1 23 LEU HD13 H 6.283 -2.547 -6.727 1.00 . B B . 23 LEU HD13 1 1
11 61138 2 1 23 LEU HD21 H 9.052 -2.355 -7.102 1.00 . B B . 23 LEU HD21 1 1
11 61139 2 1 23 LEU HD22 H 8.718 -4.066 -6.830 1.00 . B B . 23 LEU HD22 1 1
11 61140 2 1 23 LEU HD23 H 9.927 -3.241 -5.854 1.00 . B B . 23 LEU HD23 1 1
11 61141 2 1 23 LEU HG H 8.079 -3.286 -4.400 1.00 . B B . 23 LEU HG 1 1
11 61142 2 1 23 LEU N N 9.409 -1.561 -3.132 1.00 . B B . 23 LEU N 1 1
11 61143 2 1 23 LEU O O 9.791 1.417 -4.979 1.00 . B B . 23 LEU O 1 1
11 61144 2 1 24 LEU C C 9.960 3.146 -2.656 1.00 . B B . 24 LEU C 1 1
11 61145 2 1 24 LEU CA C 8.569 2.527 -2.801 1.00 . B B . 24 LEU CA 1 1
11 61146 2 1 24 LEU CB C 7.773 2.715 -1.497 1.00 . B B . 24 LEU CB 1 1
11 61147 2 1 24 LEU CD1 C 7.326 5.113 -2.105 1.00 . B B . 24 LEU CD1 1 1
11 61148 2 1 24 LEU CD2 C 6.945 4.316 0.230 1.00 . B B . 24 LEU CD2 1 1
11 61149 2 1 24 LEU CG C 7.833 4.171 -1.010 1.00 . B B . 24 LEU CG 1 1
11 61150 2 1 24 LEU H H 8.212 0.458 -2.495 1.00 . B B . 24 LEU H 1 1
11 61151 2 1 24 LEU HA H 8.044 3.023 -3.601 1.00 . B B . 24 LEU HA 1 1
11 61152 2 1 24 LEU HB2 H 6.742 2.443 -1.669 1.00 . B B . 24 LEU HB2 1 1
11 61153 2 1 24 LEU HB3 H 8.187 2.071 -0.736 1.00 . B B . 24 LEU HB3 1 1
11 61154 2 1 24 LEU HD11 H 6.434 4.699 -2.549 1.00 . B B . 24 LEU HD11 1 1
11 61155 2 1 24 LEU HD12 H 8.086 5.229 -2.863 1.00 . B B . 24 LEU HD12 1 1
11 61156 2 1 24 LEU HD13 H 7.099 6.078 -1.676 1.00 . B B . 24 LEU HD13 1 1
11 61157 2 1 24 LEU HD21 H 5.916 4.133 -0.042 1.00 . B B . 24 LEU HD21 1 1
11 61158 2 1 24 LEU HD22 H 7.042 5.315 0.627 1.00 . B B . 24 LEU HD22 1 1
11 61159 2 1 24 LEU HD23 H 7.253 3.600 0.978 1.00 . B B . 24 LEU HD23 1 1
11 61160 2 1 24 LEU HG H 8.849 4.431 -0.751 1.00 . B B . 24 LEU HG 1 1
11 61161 2 1 24 LEU N N 8.643 1.100 -3.098 1.00 . B B . 24 LEU N 1 1
11 61162 2 1 24 LEU O O 10.205 4.247 -3.150 1.00 . B B . 24 LEU O 1 1
11 61163 2 1 25 VAL C C 12.932 3.193 -3.094 1.00 . B B . 25 VAL C 1 1
11 61164 2 1 25 VAL CA C 12.189 3.004 -1.775 1.00 . B B . 25 VAL CA 1 1
11 61165 2 1 25 VAL CB C 12.988 2.063 -0.872 1.00 . B B . 25 VAL CB 1 1
11 61166 2 1 25 VAL CG1 C 14.357 2.677 -0.573 1.00 . B B . 25 VAL CG1 1 1
11 61167 2 1 25 VAL CG2 C 12.228 1.849 0.438 1.00 . B B . 25 VAL CG2 1 1
11 61168 2 1 25 VAL H H 10.597 1.608 -1.582 1.00 . B B . 25 VAL H 1 1
11 61169 2 1 25 VAL HA H 12.112 3.964 -1.289 1.00 . B B . 25 VAL HA 1 1
11 61170 2 1 25 VAL HB H 13.122 1.114 -1.371 1.00 . B B . 25 VAL HB 1 1
11 61171 2 1 25 VAL HG11 H 14.224 3.670 -0.168 1.00 . B B . 25 VAL HG11 1 1
11 61172 2 1 25 VAL HG12 H 14.935 2.733 -1.484 1.00 . B B . 25 VAL HG12 1 1
11 61173 2 1 25 VAL HG13 H 14.878 2.062 0.145 1.00 . B B . 25 VAL HG13 1 1
11 61174 2 1 25 VAL HG21 H 12.159 2.785 0.971 1.00 . B B . 25 VAL HG21 1 1
11 61175 2 1 25 VAL HG22 H 12.752 1.127 1.045 1.00 . B B . 25 VAL HG22 1 1
11 61176 2 1 25 VAL HG23 H 11.234 1.485 0.222 1.00 . B B . 25 VAL HG23 1 1
11 61177 2 1 25 VAL N N 10.844 2.469 -1.979 1.00 . B B . 25 VAL N 1 1
11 61178 2 1 25 VAL O O 13.582 4.218 -3.302 1.00 . B B . 25 VAL O 1 1
11 61179 2 1 26 VAL C C 12.972 3.483 -6.080 1.00 . B B . 26 VAL C 1 1
11 61180 2 1 26 VAL CA C 13.525 2.328 -5.254 1.00 . B B . 26 VAL CA 1 1
11 61181 2 1 26 VAL CB C 13.361 1.023 -6.034 1.00 . B B . 26 VAL CB 1 1
11 61182 2 1 26 VAL CG1 C 14.172 1.095 -7.330 1.00 . B B . 26 VAL CG1 1 1
11 61183 2 1 26 VAL CG2 C 13.863 -0.146 -5.183 1.00 . B B . 26 VAL CG2 1 1
11 61184 2 1 26 VAL H H 12.315 1.429 -3.763 1.00 . B B . 26 VAL H 1 1
11 61185 2 1 26 VAL HA H 14.577 2.496 -5.079 1.00 . B B . 26 VAL HA 1 1
11 61186 2 1 26 VAL HB H 12.317 0.876 -6.271 1.00 . B B . 26 VAL HB 1 1
11 61187 2 1 26 VAL HG11 H 15.170 1.442 -7.112 1.00 . B B . 26 VAL HG11 1 1
11 61188 2 1 26 VAL HG12 H 13.695 1.780 -8.017 1.00 . B B . 26 VAL HG12 1 1
11 61189 2 1 26 VAL HG13 H 14.222 0.114 -7.780 1.00 . B B . 26 VAL HG13 1 1
11 61190 2 1 26 VAL HG21 H 13.700 -1.073 -5.713 1.00 . B B . 26 VAL HG21 1 1
11 61191 2 1 26 VAL HG22 H 13.324 -0.168 -4.247 1.00 . B B . 26 VAL HG22 1 1
11 61192 2 1 26 VAL HG23 H 14.918 -0.024 -4.987 1.00 . B B . 26 VAL HG23 1 1
11 61193 2 1 26 VAL N N 12.844 2.228 -3.968 1.00 . B B . 26 VAL N 1 1
11 61194 2 1 26 VAL O O 13.722 4.223 -6.716 1.00 . B B . 26 VAL O 1 1
11 61195 2 1 27 THR C C 11.418 6.049 -6.368 1.00 . B B . 27 THR C 1 1
11 61196 2 1 27 THR CA C 11.020 4.661 -6.849 1.00 . B B . 27 THR CA 1 1
11 61197 2 1 27 THR CB C 9.498 4.508 -6.765 1.00 . B B . 27 THR CB 1 1
11 61198 2 1 27 THR CG2 C 8.816 5.666 -7.507 1.00 . B B . 27 THR CG2 1 1
11 61199 2 1 27 THR H H 11.134 2.980 -5.564 1.00 . B B . 27 THR H 1 1
11 61200 2 1 27 THR HA H 11.314 4.560 -7.882 1.00 . B B . 27 THR HA 1 1
11 61201 2 1 27 THR HB H 9.192 4.517 -5.730 1.00 . B B . 27 THR HB 1 1
11 61202 2 1 27 THR HG1 H 8.163 3.276 -7.459 1.00 . B B . 27 THR HG1 1 1
11 61203 2 1 27 THR HG21 H 8.682 6.500 -6.833 1.00 . B B . 27 THR HG21 1 1
11 61204 2 1 27 THR HG22 H 7.854 5.339 -7.873 1.00 . B B . 27 THR HG22 1 1
11 61205 2 1 27 THR HG23 H 9.426 5.976 -8.342 1.00 . B B . 27 THR HG23 1 1
11 61206 2 1 27 THR N N 11.674 3.612 -6.080 1.00 . B B . 27 THR N 1 1
11 61207 2 1 27 THR O O 11.664 6.944 -7.178 1.00 . B B . 27 THR O 1 1
11 61208 2 1 27 THR OG1 O 9.118 3.274 -7.359 1.00 . B B . 27 THR OG1 1 1
11 61209 2 1 28 LEU C C 13.218 7.922 -5.009 1.00 . B B . 28 LEU C 1 1
11 61210 2 1 28 LEU CA C 11.822 7.539 -4.544 1.00 . B B . 28 LEU CA 1 1
11 61211 2 1 28 LEU CB C 11.782 7.509 -3.007 1.00 . B B . 28 LEU CB 1 1
11 61212 2 1 28 LEU CD1 C 10.233 6.945 -1.108 1.00 . B B . 28 LEU CD1 1 1
11 61213 2 1 28 LEU CD2 C 9.831 9.014 -2.440 1.00 . B B . 28 LEU CD2 1 1
11 61214 2 1 28 LEU CG C 10.321 7.559 -2.509 1.00 . B B . 28 LEU CG 1 1
11 61215 2 1 28 LEU H H 11.241 5.499 -4.471 1.00 . B B . 28 LEU H 1 1
11 61216 2 1 28 LEU HA H 11.118 8.271 -4.903 1.00 . B B . 28 LEU HA 1 1
11 61217 2 1 28 LEU HB2 H 12.250 6.596 -2.665 1.00 . B B . 28 LEU HB2 1 1
11 61218 2 1 28 LEU HB3 H 12.326 8.356 -2.615 1.00 . B B . 28 LEU HB3 1 1
11 61219 2 1 28 LEU HD11 H 9.203 6.941 -0.782 1.00 . B B . 28 LEU HD11 1 1
11 61220 2 1 28 LEU HD12 H 10.825 7.530 -0.421 1.00 . B B . 28 LEU HD12 1 1
11 61221 2 1 28 LEU HD13 H 10.606 5.933 -1.134 1.00 . B B . 28 LEU HD13 1 1
11 61222 2 1 28 LEU HD21 H 8.851 9.040 -1.986 1.00 . B B . 28 LEU HD21 1 1
11 61223 2 1 28 LEU HD22 H 9.775 9.429 -3.433 1.00 . B B . 28 LEU HD22 1 1
11 61224 2 1 28 LEU HD23 H 10.516 9.600 -1.844 1.00 . B B . 28 LEU HD23 1 1
11 61225 2 1 28 LEU HG H 9.689 6.998 -3.183 1.00 . B B . 28 LEU HG 1 1
11 61226 2 1 28 LEU N N 11.467 6.235 -5.078 1.00 . B B . 28 LEU N 1 1
11 61227 2 1 28 LEU O O 13.466 9.064 -5.395 1.00 . B B . 28 LEU O 1 1
11 61228 2 1 29 ALA C C 15.534 7.627 -6.876 1.00 . B B . 29 ALA C 1 1
11 61229 2 1 29 ALA CA C 15.481 7.235 -5.401 1.00 . B B . 29 ALA CA 1 1
11 61230 2 1 29 ALA CB C 16.360 6.004 -5.151 1.00 . B B . 29 ALA CB 1 1
11 61231 2 1 29 ALA H H 13.854 6.080 -4.646 1.00 . B B . 29 ALA H 1 1
11 61232 2 1 29 ALA HA H 15.867 8.055 -4.822 1.00 . B B . 29 ALA HA 1 1
11 61233 2 1 29 ALA HB1 H 17.399 6.306 -5.098 1.00 . B B . 29 ALA HB1 1 1
11 61234 2 1 29 ALA HB2 H 16.231 5.296 -5.957 1.00 . B B . 29 ALA HB2 1 1
11 61235 2 1 29 ALA HB3 H 16.074 5.541 -4.218 1.00 . B B . 29 ALA HB3 1 1
11 61236 2 1 29 ALA N N 14.112 6.974 -4.974 1.00 . B B . 29 ALA N 1 1
11 61237 2 1 29 ALA O O 16.267 8.536 -7.257 1.00 . B B . 29 ALA O 1 1
11 61238 2 1 30 TRP C C 14.194 8.627 -9.428 1.00 . B B . 30 TRP C 1 1
11 61239 2 1 30 TRP CA C 14.757 7.232 -9.121 1.00 . B B . 30 TRP CA 1 1
11 61240 2 1 30 TRP CB C 13.924 6.144 -9.838 1.00 . B B . 30 TRP CB 1 1
11 61241 2 1 30 TRP CD1 C 15.075 6.522 -12.062 1.00 . B B . 30 TRP CD1 1 1
11 61242 2 1 30 TRP CD2 C 14.891 4.343 -11.538 1.00 . B B . 30 TRP CD2 1 1
11 61243 2 1 30 TRP CE2 C 15.546 4.403 -12.789 1.00 . B B . 30 TRP CE2 1 1
11 61244 2 1 30 TRP CE3 C 14.649 3.077 -10.975 1.00 . B B . 30 TRP CE3 1 1
11 61245 2 1 30 TRP CG C 14.602 5.699 -11.099 1.00 . B B . 30 TRP CG 1 1
11 61246 2 1 30 TRP CH2 C 15.701 1.997 -12.888 1.00 . B B . 30 TRP CH2 1 1
11 61247 2 1 30 TRP CZ2 C 15.949 3.247 -13.461 1.00 . B B . 30 TRP CZ2 1 1
11 61248 2 1 30 TRP CZ3 C 15.052 1.911 -11.647 1.00 . B B . 30 TRP CZ3 1 1
11 61249 2 1 30 TRP H H 14.210 6.224 -7.351 1.00 . B B . 30 TRP H 1 1
11 61250 2 1 30 TRP HA H 15.774 7.195 -9.485 1.00 . B B . 30 TRP HA 1 1
11 61251 2 1 30 TRP HB2 H 13.816 5.294 -9.181 1.00 . B B . 30 TRP HB2 1 1
11 61252 2 1 30 TRP HB3 H 12.941 6.527 -10.078 1.00 . B B . 30 TRP HB3 1 1
11 61253 2 1 30 TRP HD1 H 15.024 7.600 -12.049 1.00 . B B . 30 TRP HD1 1 1
11 61254 2 1 30 TRP HE1 H 16.049 6.105 -13.884 1.00 . B B . 30 TRP HE1 1 1
11 61255 2 1 30 TRP HE3 H 14.151 3.000 -10.020 1.00 . B B . 30 TRP HE3 1 1
11 61256 2 1 30 TRP HH2 H 16.008 1.097 -13.400 1.00 . B B . 30 TRP HH2 1 1
11 61257 2 1 30 TRP HZ2 H 16.448 3.319 -14.416 1.00 . B B . 30 TRP HZ2 1 1
11 61258 2 1 30 TRP HZ3 H 14.861 0.944 -11.204 1.00 . B B . 30 TRP HZ3 1 1
11 61259 2 1 30 TRP N N 14.780 6.944 -7.690 1.00 . B B . 30 TRP N 1 1
11 61260 2 1 30 TRP NE1 N 15.636 5.754 -13.068 1.00 . B B . 30 TRP NE1 1 1
11 61261 2 1 30 TRP O O 14.684 9.320 -10.316 1.00 . B B . 30 TRP O 1 1
11 61262 2 1 31 HIS C C 13.419 11.477 -8.752 1.00 . B B . 31 HIS C 1 1
11 61263 2 1 31 HIS CA C 12.497 10.285 -8.991 1.00 . B B . 31 HIS CA 1 1
11 61264 2 1 31 HIS CB C 11.258 10.419 -8.103 1.00 . B B . 31 HIS CB 1 1
11 61265 2 1 31 HIS CD2 C 10.122 12.784 -7.930 1.00 . B B . 31 HIS CD2 1 1
11 61266 2 1 31 HIS CE1 C 9.203 12.836 -9.892 1.00 . B B . 31 HIS CE1 1 1
11 61267 2 1 31 HIS CG C 10.445 11.603 -8.553 1.00 . B B . 31 HIS CG 1 1
11 61268 2 1 31 HIS H H 12.773 8.386 -8.069 1.00 . B B . 31 HIS H 1 1
11 61269 2 1 31 HIS HA H 12.179 10.310 -10.018 1.00 . B B . 31 HIS HA 1 1
11 61270 2 1 31 HIS HB2 H 10.660 9.522 -8.181 1.00 . B B . 31 HIS HB2 1 1
11 61271 2 1 31 HIS HB3 H 11.563 10.560 -7.079 1.00 . B B . 31 HIS HB3 1 1
11 61272 2 1 31 HIS HD1 H 9.888 10.966 -10.495 1.00 . B B . 31 HIS HD1 1 1
11 61273 2 1 31 HIS HD2 H 10.429 13.066 -6.934 1.00 . B B . 31 HIS HD2 1 1
11 61274 2 1 31 HIS HE1 H 8.645 13.157 -10.759 1.00 . B B . 31 HIS HE1 1 1
11 61275 2 1 31 HIS HE2 H 8.965 14.449 -8.597 1.00 . B B . 31 HIS HE2 1 1
11 61276 2 1 31 HIS N N 13.149 8.998 -8.739 1.00 . B B . 31 HIS N 1 1
11 61277 2 1 31 HIS ND1 N 9.848 11.659 -9.802 1.00 . B B . 31 HIS ND1 1 1
11 61278 2 1 31 HIS NE2 N 9.338 13.561 -8.778 1.00 . B B . 31 HIS NE2 1 1
11 61279 2 1 31 HIS O O 13.394 12.446 -9.509 1.00 . B B . 31 HIS O 1 1
11 61280 2 1 32 VAL C C 16.134 12.774 -8.435 1.00 . B B . 32 VAL C 1 1
11 61281 2 1 32 VAL CA C 15.056 12.549 -7.375 1.00 . B B . 32 VAL CA 1 1
11 61282 2 1 32 VAL CB C 15.722 12.349 -6.014 1.00 . B B . 32 VAL CB 1 1
11 61283 2 1 32 VAL CG1 C 14.683 12.511 -4.900 1.00 . B B . 32 VAL CG1 1 1
11 61284 2 1 32 VAL CG2 C 16.333 10.952 -5.942 1.00 . B B . 32 VAL CG2 1 1
11 61285 2 1 32 VAL H H 14.124 10.650 -7.108 1.00 . B B . 32 VAL H 1 1
11 61286 2 1 32 VAL HA H 14.448 13.437 -7.322 1.00 . B B . 32 VAL HA 1 1
11 61287 2 1 32 VAL HB H 16.497 13.092 -5.889 1.00 . B B . 32 VAL HB 1 1
11 61288 2 1 32 VAL HG11 H 15.080 12.119 -3.977 1.00 . B B . 32 VAL HG11 1 1
11 61289 2 1 32 VAL HG12 H 13.784 11.974 -5.163 1.00 . B B . 32 VAL HG12 1 1
11 61290 2 1 32 VAL HG13 H 14.452 13.557 -4.775 1.00 . B B . 32 VAL HG13 1 1
11 61291 2 1 32 VAL HG21 H 17.005 10.895 -5.099 1.00 . B B . 32 VAL HG21 1 1
11 61292 2 1 32 VAL HG22 H 16.879 10.752 -6.852 1.00 . B B . 32 VAL HG22 1 1
11 61293 2 1 32 VAL HG23 H 15.546 10.223 -5.824 1.00 . B B . 32 VAL HG23 1 1
11 61294 2 1 32 VAL N N 14.180 11.427 -7.702 1.00 . B B . 32 VAL N 1 1
11 61295 2 1 32 VAL O O 16.841 13.780 -8.387 1.00 . B B . 32 VAL O 1 1
11 61296 2 1 33 LYS C C 17.211 13.466 -10.981 1.00 . B B . 33 LYS C 1 1
11 61297 2 1 33 LYS CA C 17.279 12.048 -10.418 1.00 . B B . 33 LYS CA 1 1
11 61298 2 1 33 LYS CB C 17.066 11.021 -11.544 1.00 . B B . 33 LYS CB 1 1
11 61299 2 1 33 LYS CD C 19.199 9.657 -11.645 1.00 . B B . 33 LYS CD 1 1
11 61300 2 1 33 LYS CE C 18.725 8.287 -12.148 1.00 . B B . 33 LYS CE 1 1
11 61301 2 1 33 LYS CG C 18.384 10.784 -12.314 1.00 . B B . 33 LYS CG 1 1
11 61302 2 1 33 LYS H H 15.681 11.086 -9.390 1.00 . B B . 33 LYS H 1 1
11 61303 2 1 33 LYS HA H 18.254 11.899 -9.983 1.00 . B B . 33 LYS HA 1 1
11 61304 2 1 33 LYS HB2 H 16.725 10.093 -11.114 1.00 . B B . 33 LYS HB2 1 1
11 61305 2 1 33 LYS HB3 H 16.313 11.389 -12.229 1.00 . B B . 33 LYS HB3 1 1
11 61306 2 1 33 LYS HD2 H 20.244 9.780 -11.884 1.00 . B B . 33 LYS HD2 1 1
11 61307 2 1 33 LYS HD3 H 19.071 9.705 -10.573 1.00 . B B . 33 LYS HD3 1 1
11 61308 2 1 33 LYS HE2 H 17.711 8.110 -11.821 1.00 . B B . 33 LYS HE2 1 1
11 61309 2 1 33 LYS HE3 H 18.763 8.264 -13.227 1.00 . B B . 33 LYS HE3 1 1
11 61310 2 1 33 LYS HG2 H 18.157 10.509 -13.335 1.00 . B B . 33 LYS HG2 1 1
11 61311 2 1 33 LYS HG3 H 18.970 11.692 -12.316 1.00 . B B . 33 LYS HG3 1 1
11 61312 2 1 33 LYS HZ1 H 20.355 7.658 -11.015 1.00 . B B . 33 LYS HZ1 1 1
11 61313 2 1 33 LYS HZ2 H 20.052 6.701 -12.387 1.00 . B B . 33 LYS HZ2 1 1
11 61314 2 1 33 LYS HZ3 H 19.053 6.569 -11.019 1.00 . B B . 33 LYS HZ3 1 1
11 61315 2 1 33 LYS N N 16.265 11.876 -9.376 1.00 . B B . 33 LYS N 1 1
11 61316 2 1 33 LYS NZ N 19.613 7.224 -11.601 1.00 . B B . 33 LYS NZ 1 1
11 61317 2 1 33 LYS O O 18.173 14.228 -10.891 1.00 . B B . 33 LYS O 1 1
11 61318 2 1 34 GLY C C 16.095 16.215 -11.091 1.00 . B B . 34 GLY C 1 1
11 61319 2 1 34 GLY CA C 15.899 15.122 -12.135 1.00 . B B . 34 GLY CA 1 1
11 61320 2 1 34 GLY H H 15.361 13.148 -11.617 1.00 . B B . 34 GLY H 1 1
11 61321 2 1 34 GLY HA2 H 16.611 15.263 -12.935 1.00 . B B . 34 GLY HA2 1 1
11 61322 2 1 34 GLY HA3 H 14.898 15.194 -12.534 1.00 . B B . 34 GLY HA3 1 1
11 61323 2 1 34 GLY N N 16.090 13.800 -11.554 1.00 . B B . 34 GLY N 1 1
11 61324 2 1 34 GLY O O 16.643 17.269 -11.393 1.00 . B B . 34 GLY O 1 1
11 61325 2 1 35 ARG C C 17.251 17.235 -8.526 1.00 . B B . 35 ARG C 1 1
11 61326 2 1 35 ARG CA C 15.782 16.928 -8.800 1.00 . B B . 35 ARG CA 1 1
11 61327 2 1 35 ARG CB C 15.122 16.401 -7.525 1.00 . B B . 35 ARG CB 1 1
11 61328 2 1 35 ARG CD C 12.895 16.069 -6.431 1.00 . B B . 35 ARG CD 1 1
11 61329 2 1 35 ARG CG C 13.623 16.202 -7.771 1.00 . B B . 35 ARG CG 1 1
11 61330 2 1 35 ARG CZ C 10.613 16.070 -5.669 1.00 . B B . 35 ARG CZ 1 1
11 61331 2 1 35 ARG H H 15.225 15.090 -9.716 1.00 . B B . 35 ARG H 1 1
11 61332 2 1 35 ARG HA H 15.288 17.844 -9.090 1.00 . B B . 35 ARG HA 1 1
11 61333 2 1 35 ARG HB2 H 15.575 15.461 -7.249 1.00 . B B . 35 ARG HB2 1 1
11 61334 2 1 35 ARG HB3 H 15.263 17.116 -6.728 1.00 . B B . 35 ARG HB3 1 1
11 61335 2 1 35 ARG HD2 H 13.267 15.204 -5.908 1.00 . B B . 35 ARG HD2 1 1
11 61336 2 1 35 ARG HD3 H 13.079 16.951 -5.836 1.00 . B B . 35 ARG HD3 1 1
11 61337 2 1 35 ARG HE H 11.131 15.701 -7.543 1.00 . B B . 35 ARG HE 1 1
11 61338 2 1 35 ARG HG2 H 13.228 17.052 -8.309 1.00 . B B . 35 ARG HG2 1 1
11 61339 2 1 35 ARG HG3 H 13.469 15.306 -8.352 1.00 . B B . 35 ARG HG3 1 1
11 61340 2 1 35 ARG HH11 H 12.022 16.460 -4.300 1.00 . B B . 35 ARG HH11 1 1
11 61341 2 1 35 ARG HH12 H 10.390 16.473 -3.720 1.00 . B B . 35 ARG HH12 1 1
11 61342 2 1 35 ARG HH21 H 9.006 15.712 -6.807 1.00 . B B . 35 ARG HH21 1 1
11 61343 2 1 35 ARG HH22 H 8.682 16.049 -5.139 1.00 . B B . 35 ARG HH22 1 1
11 61344 2 1 35 ARG N N 15.649 15.960 -9.890 1.00 . B B . 35 ARG N 1 1
11 61345 2 1 35 ARG NE N 11.462 15.919 -6.647 1.00 . B B . 35 ARG NE 1 1
11 61346 2 1 35 ARG NH1 N 11.042 16.356 -4.470 1.00 . B B . 35 ARG NH1 1 1
11 61347 2 1 35 ARG NH2 N 9.333 15.933 -5.888 1.00 . B B . 35 ARG NH2 1 1
11 61348 2 1 35 ARG O O 17.609 18.344 -8.137 1.00 . B B . 35 ARG O 1 1
11 61349 2 1 36 LEU C C 20.230 17.414 -9.222 1.00 . B B . 36 LEU C 1 1
11 61350 2 1 36 LEU CA C 19.494 16.355 -8.376 1.00 . B B . 36 LEU CA 1 1
11 61351 2 1 36 LEU CB C 20.122 14.972 -8.621 1.00 . B B . 36 LEU CB 1 1
11 61352 2 1 36 LEU CD1 C 21.774 13.383 -7.572 1.00 . B B . 36 LEU CD1 1 1
11 61353 2 1 36 LEU CD2 C 22.624 15.289 -8.932 1.00 . B B . 36 LEU CD2 1 1
11 61354 2 1 36 LEU CG C 21.519 14.845 -7.959 1.00 . B B . 36 LEU CG 1 1
11 61355 2 1 36 LEU H H 17.701 15.365 -8.913 1.00 . B B . 36 LEU H 1 1
11 61356 2 1 36 LEU HA H 19.612 16.606 -7.344 1.00 . B B . 36 LEU HA 1 1
11 61357 2 1 36 LEU HB2 H 19.460 14.221 -8.211 1.00 . B B . 36 LEU HB2 1 1
11 61358 2 1 36 LEU HB3 H 20.207 14.812 -9.685 1.00 . B B . 36 LEU HB3 1 1
11 61359 2 1 36 LEU HD11 H 20.994 13.044 -6.906 1.00 . B B . 36 LEU HD11 1 1
11 61360 2 1 36 LEU HD12 H 22.730 13.302 -7.078 1.00 . B B . 36 LEU HD12 1 1
11 61361 2 1 36 LEU HD13 H 21.775 12.770 -8.463 1.00 . B B . 36 LEU HD13 1 1
11 61362 2 1 36 LEU HD21 H 23.586 15.006 -8.531 1.00 . B B . 36 LEU HD21 1 1
11 61363 2 1 36 LEU HD22 H 22.590 16.359 -9.056 1.00 . B B . 36 LEU HD22 1 1
11 61364 2 1 36 LEU HD23 H 22.483 14.810 -9.889 1.00 . B B . 36 LEU HD23 1 1
11 61365 2 1 36 LEU HG H 21.560 15.455 -7.069 1.00 . B B . 36 LEU HG 1 1
11 61366 2 1 36 LEU N N 18.066 16.238 -8.662 1.00 . B B . 36 LEU N 1 1
11 61367 2 1 36 LEU O O 21.082 18.130 -8.697 1.00 . B B . 36 LEU O 1 1
11 61368 2 1 37 VAL C C 20.450 19.945 -11.012 1.00 . B B . 37 VAL C 1 1
11 61369 2 1 37 VAL CA C 20.677 18.447 -11.363 1.00 . B B . 37 VAL CA 1 1
11 61370 2 1 37 VAL CB C 20.319 18.186 -12.841 1.00 . B B . 37 VAL CB 1 1
11 61371 2 1 37 VAL CG1 C 21.494 18.573 -13.749 1.00 . B B . 37 VAL CG1 1 1
11 61372 2 1 37 VAL CG2 C 20.003 16.696 -13.031 1.00 . B B . 37 VAL CG2 1 1
11 61373 2 1 37 VAL H H 19.302 16.877 -10.888 1.00 . B B . 37 VAL H 1 1
11 61374 2 1 37 VAL HA H 21.733 18.247 -11.241 1.00 . B B . 37 VAL HA 1 1
11 61375 2 1 37 VAL HB H 19.459 18.771 -13.116 1.00 . B B . 37 VAL HB 1 1
11 61376 2 1 37 VAL HG11 H 21.870 19.543 -13.457 1.00 . B B . 37 VAL HG11 1 1
11 61377 2 1 37 VAL HG12 H 21.160 18.610 -14.775 1.00 . B B . 37 VAL HG12 1 1
11 61378 2 1 37 VAL HG13 H 22.281 17.839 -13.653 1.00 . B B . 37 VAL HG13 1 1
11 61379 2 1 37 VAL HG21 H 20.742 16.101 -12.515 1.00 . B B . 37 VAL HG21 1 1
11 61380 2 1 37 VAL HG22 H 20.017 16.453 -14.084 1.00 . B B . 37 VAL HG22 1 1
11 61381 2 1 37 VAL HG23 H 19.024 16.480 -12.626 1.00 . B B . 37 VAL HG23 1 1
11 61382 2 1 37 VAL N N 19.958 17.488 -10.498 1.00 . B B . 37 VAL N 1 1
11 61383 2 1 37 VAL O O 21.422 20.691 -10.910 1.00 . B B . 37 VAL O 1 1
11 61384 2 1 38 PRO C C 19.594 22.194 -9.066 1.00 . B B . 38 PRO C 1 1
11 61385 2 1 38 PRO CA C 18.957 21.834 -10.409 1.00 . B B . 38 PRO CA 1 1
11 61386 2 1 38 PRO CB C 17.421 21.938 -10.362 1.00 . B B . 38 PRO CB 1 1
11 61387 2 1 38 PRO CD C 17.971 19.648 -10.884 1.00 . B B . 38 PRO CD 1 1
11 61388 2 1 38 PRO CG C 16.948 20.538 -10.174 1.00 . B B . 38 PRO CG 1 1
11 61389 2 1 38 PRO HA H 19.338 22.492 -11.175 1.00 . B B . 38 PRO HA 1 1
11 61390 2 1 38 PRO HB2 H 17.104 22.565 -9.536 1.00 . B B . 38 PRO HB2 1 1
11 61391 2 1 38 PRO HB3 H 17.043 22.333 -11.295 1.00 . B B . 38 PRO HB3 1 1
11 61392 2 1 38 PRO HD2 H 18.058 18.715 -10.386 1.00 . B B . 38 PRO HD2 1 1
11 61393 2 1 38 PRO HD3 H 17.693 19.510 -11.915 1.00 . B B . 38 PRO HD3 1 1
11 61394 2 1 38 PRO HG2 H 16.908 20.302 -9.119 1.00 . B B . 38 PRO HG2 1 1
11 61395 2 1 38 PRO HG3 H 15.974 20.404 -10.621 1.00 . B B . 38 PRO HG3 1 1
11 61396 2 1 38 PRO N N 19.229 20.406 -10.791 1.00 . B B . 38 PRO N 1 1
11 61397 2 1 38 PRO O O 20.066 23.311 -8.858 1.00 . B B . 38 PRO O 1 1
11 61398 2 1 39 GLY C C 21.668 21.767 -6.982 1.00 . B B . 39 GLY C 1 1
11 61399 2 1 39 GLY CA C 20.187 21.411 -6.866 1.00 . B B . 39 GLY CA 1 1
11 61400 2 1 39 GLY H H 19.254 20.361 -8.470 1.00 . B B . 39 GLY H 1 1
11 61401 2 1 39 GLY HA2 H 19.666 22.207 -6.353 1.00 . B B . 39 GLY HA2 1 1
11 61402 2 1 39 GLY HA3 H 20.087 20.496 -6.304 1.00 . B B . 39 GLY HA3 1 1
11 61403 2 1 39 GLY N N 19.605 21.232 -8.190 1.00 . B B . 39 GLY N 1 1
11 61404 2 1 39 GLY O O 22.184 22.587 -6.225 1.00 . B B . 39 GLY O 1 1
11 61405 2 1 40 ALA C C 24.063 22.809 -8.445 1.00 . B B . 40 ALA C 1 1
11 61406 2 1 40 ALA CA C 23.757 21.348 -8.113 1.00 . B B . 40 ALA CA 1 1
11 61407 2 1 40 ALA CB C 24.266 20.456 -9.244 1.00 . B B . 40 ALA CB 1 1
11 61408 2 1 40 ALA H H 21.844 20.466 -8.444 1.00 . B B . 40 ALA H 1 1
11 61409 2 1 40 ALA HA H 24.281 21.084 -7.207 1.00 . B B . 40 ALA HA 1 1
11 61410 2 1 40 ALA HB1 H 23.634 20.578 -10.111 1.00 . B B . 40 ALA HB1 1 1
11 61411 2 1 40 ALA HB2 H 24.245 19.426 -8.926 1.00 . B B . 40 ALA HB2 1 1
11 61412 2 1 40 ALA HB3 H 25.279 20.735 -9.496 1.00 . B B . 40 ALA HB3 1 1
11 61413 2 1 40 ALA N N 22.328 21.127 -7.906 1.00 . B B . 40 ALA N 1 1
11 61414 2 1 40 ALA O O 25.065 23.354 -7.982 1.00 . B B . 40 ALA O 1 1
11 61415 2 1 41 THR C C 23.050 25.796 -8.554 1.00 . B B . 41 THR C 1 1
11 61416 2 1 41 THR CA C 23.470 24.815 -9.651 1.00 . B B . 41 THR CA 1 1
11 61417 2 1 41 THR CB C 22.687 25.123 -10.930 1.00 . B B . 41 THR CB 1 1
11 61418 2 1 41 THR CG2 C 22.916 24.010 -11.952 1.00 . B B . 41 THR CG2 1 1
11 61419 2 1 41 THR H H 22.476 22.942 -9.636 1.00 . B B . 41 THR H 1 1
11 61420 2 1 41 THR HA H 24.521 24.951 -9.854 1.00 . B B . 41 THR HA 1 1
11 61421 2 1 41 THR HB H 23.025 26.061 -11.343 1.00 . B B . 41 THR HB 1 1
11 61422 2 1 41 THR HG1 H 21.137 24.684 -9.839 1.00 . B B . 41 THR HG1 1 1
11 61423 2 1 41 THR HG21 H 22.380 23.124 -11.646 1.00 . B B . 41 THR HG21 1 1
11 61424 2 1 41 THR HG22 H 23.972 23.787 -12.013 1.00 . B B . 41 THR HG22 1 1
11 61425 2 1 41 THR HG23 H 22.560 24.330 -12.920 1.00 . B B . 41 THR HG23 1 1
11 61426 2 1 41 THR N N 23.240 23.424 -9.255 1.00 . B B . 41 THR N 1 1
11 61427 2 1 41 THR O O 21.889 25.826 -8.145 1.00 . B B . 41 THR O 1 1
11 61428 2 1 41 THR OG1 O 21.302 25.211 -10.625 1.00 . B B . 41 THR OG1 1 1
11 61429 2 1 42 TYR C C 24.959 28.466 -6.817 1.00 . B B . 42 TYR C 1 1
11 61430 2 1 42 TYR CA C 23.728 27.588 -7.065 1.00 . B B . 42 TYR CA 1 1
11 61431 2 1 42 TYR CB C 23.314 26.906 -5.759 1.00 . B B . 42 TYR CB 1 1
11 61432 2 1 42 TYR CD1 C 25.414 26.599 -4.422 1.00 . B B . 42 TYR CD1 1 1
11 61433 2 1 42 TYR CD2 C 24.532 24.712 -5.651 1.00 . B B . 42 TYR CD2 1 1
11 61434 2 1 42 TYR CE1 C 26.472 25.811 -3.964 1.00 . B B . 42 TYR CE1 1 1
11 61435 2 1 42 TYR CE2 C 25.591 23.919 -5.197 1.00 . B B . 42 TYR CE2 1 1
11 61436 2 1 42 TYR CG C 24.446 26.050 -5.263 1.00 . B B . 42 TYR CG 1 1
11 61437 2 1 42 TYR CZ C 26.563 24.467 -4.352 1.00 . B B . 42 TYR CZ 1 1
11 61438 2 1 42 TYR H H 24.889 26.512 -8.489 1.00 . B B . 42 TYR H 1 1
11 61439 2 1 42 TYR HA H 22.924 28.219 -7.392 1.00 . B B . 42 TYR HA 1 1
11 61440 2 1 42 TYR HB2 H 23.080 27.658 -5.020 1.00 . B B . 42 TYR HB2 1 1
11 61441 2 1 42 TYR HB3 H 22.445 26.289 -5.930 1.00 . B B . 42 TYR HB3 1 1
11 61442 2 1 42 TYR HD1 H 25.342 27.633 -4.126 1.00 . B B . 42 TYR HD1 1 1
11 61443 2 1 42 TYR HD2 H 23.779 24.293 -6.299 1.00 . B B . 42 TYR HD2 1 1
11 61444 2 1 42 TYR HE1 H 27.218 26.237 -3.310 1.00 . B B . 42 TYR HE1 1 1
11 61445 2 1 42 TYR HE2 H 25.658 22.883 -5.496 1.00 . B B . 42 TYR HE2 1 1
11 61446 2 1 42 TYR HH H 27.433 23.452 -2.991 1.00 . B B . 42 TYR HH 1 1
11 61447 2 1 42 TYR N N 23.992 26.589 -8.106 1.00 . B B . 42 TYR N 1 1
11 61448 2 1 42 TYR O O 24.842 29.685 -6.705 1.00 . B B . 42 TYR O 1 1
11 61449 2 1 42 TYR OH O 27.609 23.688 -3.905 1.00 . B B . 42 TYR OH 1 1
11 61450 2 1 43 LEU C C 27.420 29.241 -5.161 1.00 . B B . 43 LEU C 1 1
11 61451 2 1 43 LEU CA C 27.381 28.538 -6.512 1.00 . B B . 43 LEU CA 1 1
11 61452 2 1 43 LEU CB C 27.659 29.551 -7.639 1.00 . B B . 43 LEU CB 1 1
11 61453 2 1 43 LEU CD1 C 29.521 28.205 -8.720 1.00 . B B . 43 LEU CD1 1 1
11 61454 2 1 43 LEU CD2 C 27.110 27.715 -9.262 1.00 . B B . 43 LEU CD2 1 1
11 61455 2 1 43 LEU CG C 28.118 28.819 -8.914 1.00 . B B . 43 LEU CG 1 1
11 61456 2 1 43 LEU H H 26.115 26.868 -6.831 1.00 . B B . 43 LEU H 1 1
11 61457 2 1 43 LEU HA H 28.156 27.815 -6.513 1.00 . B B . 43 LEU HA 1 1
11 61458 2 1 43 LEU HB2 H 26.762 30.105 -7.858 1.00 . B B . 43 LEU HB2 1 1
11 61459 2 1 43 LEU HB3 H 28.431 30.237 -7.326 1.00 . B B . 43 LEU HB3 1 1
11 61460 2 1 43 LEU HD11 H 30.025 28.164 -9.674 1.00 . B B . 43 LEU HD11 1 1
11 61461 2 1 43 LEU HD12 H 29.436 27.203 -8.323 1.00 . B B . 43 LEU HD12 1 1
11 61462 2 1 43 LEU HD13 H 30.100 28.812 -8.039 1.00 . B B . 43 LEU HD13 1 1
11 61463 2 1 43 LEU HD21 H 26.105 28.090 -9.134 1.00 . B B . 43 LEU HD21 1 1
11 61464 2 1 43 LEU HD22 H 27.265 26.868 -8.610 1.00 . B B . 43 LEU HD22 1 1
11 61465 2 1 43 LEU HD23 H 27.252 27.410 -10.288 1.00 . B B . 43 LEU HD23 1 1
11 61466 2 1 43 LEU HG H 28.160 29.529 -9.728 1.00 . B B . 43 LEU HG 1 1
11 61467 2 1 43 LEU N N 26.106 27.839 -6.736 1.00 . B B . 43 LEU N 1 1
11 61468 2 1 43 LEU O O 28.242 28.913 -4.304 1.00 . B B . 43 LEU O 1 1
11 61469 2 1 44 SER C C 26.518 30.075 -2.536 1.00 . B B . 44 SER C 1 1
11 61470 2 1 44 SER CA C 26.507 30.981 -3.768 1.00 . B B . 44 SER CA 1 1
11 61471 2 1 44 SER CB C 25.241 31.837 -3.761 1.00 . B B . 44 SER CB 1 1
11 61472 2 1 44 SER H H 25.976 30.412 -5.745 1.00 . B B . 44 SER H 1 1
11 61473 2 1 44 SER HA H 27.365 31.635 -3.726 1.00 . B B . 44 SER HA 1 1
11 61474 2 1 44 SER HB2 H 24.374 31.203 -3.689 1.00 . B B . 44 SER HB2 1 1
11 61475 2 1 44 SER HB3 H 25.266 32.508 -2.912 1.00 . B B . 44 SER HB3 1 1
11 61476 2 1 44 SER HG H 24.506 33.266 -4.860 1.00 . B B . 44 SER HG 1 1
11 61477 2 1 44 SER N N 26.570 30.198 -5.005 1.00 . B B . 44 SER N 1 1
11 61478 2 1 44 SER O O 26.632 28.858 -2.649 1.00 . B B . 44 SER O 1 1
11 61479 2 1 44 SER OG O 25.173 32.585 -4.969 1.00 . B B . 44 SER OG 1 1
11 61480 2 1 45 LEU C C 27.718 29.128 -0.015 1.00 . B B . 45 LEU C 1 1
11 61481 2 1 45 LEU CA C 26.397 29.885 -0.141 1.00 . B B . 45 LEU CA 1 1
11 61482 2 1 45 LEU CB C 25.231 28.879 -0.144 1.00 . B B . 45 LEU CB 1 1
11 61483 2 1 45 LEU CD1 C 22.942 28.449 -1.055 1.00 . B B . 45 LEU CD1 1 1
11 61484 2 1 45 LEU CD2 C 23.307 30.388 0.461 1.00 . B B . 45 LEU CD2 1 1
11 61485 2 1 45 LEU CG C 23.932 29.538 -0.649 1.00 . B B . 45 LEU CG 1 1
11 61486 2 1 45 LEU H H 26.310 31.640 -1.335 1.00 . B B . 45 LEU H 1 1
11 61487 2 1 45 LEU HA H 26.289 30.551 0.706 1.00 . B B . 45 LEU HA 1 1
11 61488 2 1 45 LEU HB2 H 25.483 28.047 -0.785 1.00 . B B . 45 LEU HB2 1 1
11 61489 2 1 45 LEU HB3 H 25.077 28.515 0.860 1.00 . B B . 45 LEU HB3 1 1
11 61490 2 1 45 LEU HD11 H 23.387 27.827 -1.819 1.00 . B B . 45 LEU HD11 1 1
11 61491 2 1 45 LEU HD12 H 22.042 28.906 -1.440 1.00 . B B . 45 LEU HD12 1 1
11 61492 2 1 45 LEU HD13 H 22.702 27.848 -0.193 1.00 . B B . 45 LEU HD13 1 1
11 61493 2 1 45 LEU HD21 H 23.004 29.749 1.276 1.00 . B B . 45 LEU HD21 1 1
11 61494 2 1 45 LEU HD22 H 22.443 30.907 0.073 1.00 . B B . 45 LEU HD22 1 1
11 61495 2 1 45 LEU HD23 H 24.028 31.108 0.815 1.00 . B B . 45 LEU HD23 1 1
11 61496 2 1 45 LEU HG H 24.139 30.159 -1.505 1.00 . B B . 45 LEU HG 1 1
11 61497 2 1 45 LEU N N 26.399 30.665 -1.376 1.00 . B B . 45 LEU N 1 1
11 61498 2 1 45 LEU O O 27.738 27.930 0.267 1.00 . B B . 45 LEU O 1 1
11 61499 2 1 46 GLY C C 30.787 29.473 1.202 1.00 . B B . 46 GLY C 1 1
11 61500 2 1 46 GLY CA C 30.139 29.232 -0.159 1.00 . B B . 46 GLY CA 1 1
11 61501 2 1 46 GLY H H 28.711 30.779 -0.454 1.00 . B B . 46 GLY H 1 1
11 61502 2 1 46 GLY HA2 H 30.069 28.166 -0.333 1.00 . B B . 46 GLY HA2 1 1
11 61503 2 1 46 GLY HA3 H 30.761 29.672 -0.924 1.00 . B B . 46 GLY HA3 1 1
11 61504 2 1 46 GLY N N 28.802 29.829 -0.234 1.00 . B B . 46 GLY N 1 1
11 61505 2 1 46 GLY O O 31.388 28.568 1.781 1.00 . B B . 46 GLY O 1 1
11 61506 2 1 47 VAL C C 30.387 32.125 3.653 1.00 . B B . 47 VAL C 1 1
11 61507 2 1 47 VAL CA C 31.237 31.033 2.992 1.00 . B B . 47 VAL CA 1 1
11 61508 2 1 47 VAL CB C 32.672 31.547 2.807 1.00 . B B . 47 VAL CB 1 1
11 61509 2 1 47 VAL CG1 C 33.622 30.366 2.578 1.00 . B B . 47 VAL CG1 1 1
11 61510 2 1 47 VAL CG2 C 32.730 32.482 1.594 1.00 . B B . 47 VAL CG2 1 1
11 61511 2 1 47 VAL H H 30.170 31.356 1.201 1.00 . B B . 47 VAL H 1 1
11 61512 2 1 47 VAL HA H 31.266 30.158 3.631 1.00 . B B . 47 VAL HA 1 1
11 61513 2 1 47 VAL HB H 32.979 32.084 3.695 1.00 . B B . 47 VAL HB 1 1
11 61514 2 1 47 VAL HG11 H 34.636 30.731 2.504 1.00 . B B . 47 VAL HG11 1 1
11 61515 2 1 47 VAL HG12 H 33.353 29.860 1.663 1.00 . B B . 47 VAL HG12 1 1
11 61516 2 1 47 VAL HG13 H 33.547 29.677 3.406 1.00 . B B . 47 VAL HG13 1 1
11 61517 2 1 47 VAL HG21 H 33.654 33.041 1.616 1.00 . B B . 47 VAL HG21 1 1
11 61518 2 1 47 VAL HG22 H 31.895 33.166 1.624 1.00 . B B . 47 VAL HG22 1 1
11 61519 2 1 47 VAL HG23 H 32.685 31.899 0.686 1.00 . B B . 47 VAL HG23 1 1
11 61520 2 1 47 VAL N N 30.663 30.675 1.701 1.00 . B B . 47 VAL N 1 1
11 61521 2 1 47 VAL O O 30.789 33.288 3.683 1.00 . B B . 47 VAL O 1 1
11 61522 2 1 48 TRP C C 27.342 31.970 5.717 1.00 . B B . 48 TRP C 1 1
11 61523 2 1 48 TRP CA C 28.399 32.722 4.882 1.00 . B B . 48 TRP CA 1 1
11 61524 2 1 48 TRP CB C 27.736 33.714 3.874 1.00 . B B . 48 TRP CB 1 1
11 61525 2 1 48 TRP CD1 C 25.250 33.704 3.340 1.00 . B B . 48 TRP CD1 1 1
11 61526 2 1 48 TRP CD2 C 25.676 34.284 5.472 1.00 . B B . 48 TRP CD2 1 1
11 61527 2 1 48 TRP CE2 C 24.270 34.293 5.326 1.00 . B B . 48 TRP CE2 1 1
11 61528 2 1 48 TRP CE3 C 26.215 34.621 6.728 1.00 . B B . 48 TRP CE3 1 1
11 61529 2 1 48 TRP CG C 26.276 33.898 4.199 1.00 . B B . 48 TRP CG 1 1
11 61530 2 1 48 TRP CH2 C 23.981 34.949 7.632 1.00 . B B . 48 TRP CH2 1 1
11 61531 2 1 48 TRP CZ2 C 23.427 34.619 6.394 1.00 . B B . 48 TRP CZ2 1 1
11 61532 2 1 48 TRP CZ3 C 25.371 34.953 7.799 1.00 . B B . 48 TRP CZ3 1 1
11 61533 2 1 48 TRP H H 28.968 30.831 4.208 1.00 . B B . 48 TRP H 1 1
11 61534 2 1 48 TRP HA H 29.017 33.287 5.567 1.00 . B B . 48 TRP HA 1 1
11 61535 2 1 48 TRP HB2 H 28.231 34.675 3.934 1.00 . B B . 48 TRP HB2 1 1
11 61536 2 1 48 TRP HB3 H 27.838 33.333 2.871 1.00 . B B . 48 TRP HB3 1 1
11 61537 2 1 48 TRP HD1 H 25.344 33.412 2.305 1.00 . B B . 48 TRP HD1 1 1
11 61538 2 1 48 TRP HE1 H 23.164 33.850 3.614 1.00 . B B . 48 TRP HE1 1 1
11 61539 2 1 48 TRP HE3 H 27.286 34.626 6.866 1.00 . B B . 48 TRP HE3 1 1
11 61540 2 1 48 TRP HH2 H 23.337 35.206 8.461 1.00 . B B . 48 TRP HH2 1 1
11 61541 2 1 48 TRP HZ2 H 22.356 34.607 6.268 1.00 . B B . 48 TRP HZ2 1 1
11 61542 2 1 48 TRP HZ3 H 25.797 35.209 8.758 1.00 . B B . 48 TRP HZ3 1 1
11 61543 2 1 48 TRP N N 29.252 31.761 4.202 1.00 . B B . 48 TRP N 1 1
11 61544 2 1 48 TRP NE1 N 24.057 33.929 4.009 1.00 . B B . 48 TRP NE1 1 1
11 61545 2 1 48 TRP O O 27.208 32.230 6.912 1.00 . B B . 48 TRP O 1 1
11 61546 2 1 49 PRO C C 26.108 29.180 6.702 1.00 . B B . 49 PRO C 1 1
11 61547 2 1 49 PRO CA C 25.529 30.330 5.881 1.00 . B B . 49 PRO CA 1 1
11 61548 2 1 49 PRO CB C 24.574 29.837 4.788 1.00 . B B . 49 PRO CB 1 1
11 61549 2 1 49 PRO CD C 26.631 30.626 3.714 1.00 . B B . 49 PRO CD 1 1
11 61550 2 1 49 PRO CG C 25.421 29.684 3.557 1.00 . B B . 49 PRO CG 1 1
11 61551 2 1 49 PRO HA H 25.008 31.012 6.528 1.00 . B B . 49 PRO HA 1 1
11 61552 2 1 49 PRO HB2 H 24.132 28.889 5.072 1.00 . B B . 49 PRO HB2 1 1
11 61553 2 1 49 PRO HB3 H 23.798 30.570 4.613 1.00 . B B . 49 PRO HB3 1 1
11 61554 2 1 49 PRO HD2 H 27.539 30.084 3.510 1.00 . B B . 49 PRO HD2 1 1
11 61555 2 1 49 PRO HD3 H 26.544 31.471 3.056 1.00 . B B . 49 PRO HD3 1 1
11 61556 2 1 49 PRO HG2 H 25.755 28.656 3.467 1.00 . B B . 49 PRO HG2 1 1
11 61557 2 1 49 PRO HG3 H 24.856 29.960 2.680 1.00 . B B . 49 PRO HG3 1 1
11 61558 2 1 49 PRO N N 26.580 31.063 5.128 1.00 . B B . 49 PRO N 1 1
11 61559 2 1 49 PRO O O 25.544 28.788 7.722 1.00 . B B . 49 PRO O 1 1
11 61560 2 1 50 LEU C C 28.168 27.785 8.357 1.00 . B B . 50 LEU C 1 1
11 61561 2 1 50 LEU CA C 27.829 27.494 6.892 1.00 . B B . 50 LEU CA 1 1
11 61562 2 1 50 LEU CB C 29.110 27.106 6.130 1.00 . B B . 50 LEU CB 1 1
11 61563 2 1 50 LEU CD1 C 29.844 26.443 3.813 1.00 . B B . 50 LEU CD1 1 1
11 61564 2 1 50 LEU CD2 C 28.656 24.780 5.242 1.00 . B B . 50 LEU CD2 1 1
11 61565 2 1 50 LEU CG C 28.756 26.271 4.876 1.00 . B B . 50 LEU CG 1 1
11 61566 2 1 50 LEU H H 27.570 28.929 5.382 1.00 . B B . 50 LEU H 1 1
11 61567 2 1 50 LEU HA H 27.149 26.662 6.859 1.00 . B B . 50 LEU HA 1 1
11 61568 2 1 50 LEU HB2 H 29.624 28.010 5.830 1.00 . B B . 50 LEU HB2 1 1
11 61569 2 1 50 LEU HB3 H 29.758 26.529 6.775 1.00 . B B . 50 LEU HB3 1 1
11 61570 2 1 50 LEU HD11 H 30.810 26.235 4.248 1.00 . B B . 50 LEU HD11 1 1
11 61571 2 1 50 LEU HD12 H 29.828 27.458 3.442 1.00 . B B . 50 LEU HD12 1 1
11 61572 2 1 50 LEU HD13 H 29.661 25.760 2.997 1.00 . B B . 50 LEU HD13 1 1
11 61573 2 1 50 LEU HD21 H 28.069 24.665 6.139 1.00 . B B . 50 LEU HD21 1 1
11 61574 2 1 50 LEU HD22 H 29.645 24.382 5.409 1.00 . B B . 50 LEU HD22 1 1
11 61575 2 1 50 LEU HD23 H 28.185 24.240 4.434 1.00 . B B . 50 LEU HD23 1 1
11 61576 2 1 50 LEU HG H 27.811 26.606 4.472 1.00 . B B . 50 LEU HG 1 1
11 61577 2 1 50 LEU N N 27.192 28.630 6.235 1.00 . B B . 50 LEU N 1 1
11 61578 2 1 50 LEU O O 28.131 26.882 9.180 1.00 . B B . 50 LEU O 1 1
11 61579 2 1 51 LEU C C 27.809 28.882 11.046 1.00 . B B . 51 LEU C 1 1
11 61580 2 1 51 LEU CA C 28.914 29.296 10.061 1.00 . B B . 51 LEU CA 1 1
11 61581 2 1 51 LEU CB C 29.202 30.795 10.205 1.00 . B B . 51 LEU CB 1 1
11 61582 2 1 51 LEU CD1 C 30.493 32.717 9.257 1.00 . B B . 51 LEU CD1 1 1
11 61583 2 1 51 LEU CD2 C 31.216 30.380 8.765 1.00 . B B . 51 LEU CD2 1 1
11 61584 2 1 51 LEU CG C 30.006 31.290 8.996 1.00 . B B . 51 LEU CG 1 1
11 61585 2 1 51 LEU H H 28.579 29.688 7.994 1.00 . B B . 51 LEU H 1 1
11 61586 2 1 51 LEU HA H 29.813 28.748 10.300 1.00 . B B . 51 LEU HA 1 1
11 61587 2 1 51 LEU HB2 H 28.267 31.335 10.261 1.00 . B B . 51 LEU HB2 1 1
11 61588 2 1 51 LEU HB3 H 29.769 30.967 11.108 1.00 . B B . 51 LEU HB3 1 1
11 61589 2 1 51 LEU HD11 H 31.070 32.739 10.168 1.00 . B B . 51 LEU HD11 1 1
11 61590 2 1 51 LEU HD12 H 29.642 33.376 9.352 1.00 . B B . 51 LEU HD12 1 1
11 61591 2 1 51 LEU HD13 H 31.109 33.044 8.431 1.00 . B B . 51 LEU HD13 1 1
11 61592 2 1 51 LEU HD21 H 30.887 29.447 8.331 1.00 . B B . 51 LEU HD21 1 1
11 61593 2 1 51 LEU HD22 H 31.707 30.185 9.707 1.00 . B B . 51 LEU HD22 1 1
11 61594 2 1 51 LEU HD23 H 31.910 30.864 8.090 1.00 . B B . 51 LEU HD23 1 1
11 61595 2 1 51 LEU HG H 29.376 31.285 8.118 1.00 . B B . 51 LEU HG 1 1
11 61596 2 1 51 LEU N N 28.530 28.991 8.681 1.00 . B B . 51 LEU N 1 1
11 61597 2 1 51 LEU O O 28.102 28.360 12.122 1.00 . B B . 51 LEU O 1 1
11 61598 2 1 52 LEU C C 25.524 27.216 11.870 1.00 . B B . 52 LEU C 1 1
11 61599 2 1 52 LEU CA C 25.459 28.724 11.563 1.00 . B B . 52 LEU CA 1 1
11 61600 2 1 52 LEU CB C 24.113 29.098 10.897 1.00 . B B . 52 LEU CB 1 1
11 61601 2 1 52 LEU CD1 C 24.813 31.513 11.277 1.00 . B B . 52 LEU CD1 1 1
11 61602 2 1 52 LEU CD2 C 22.486 30.981 10.441 1.00 . B B . 52 LEU CD2 1 1
11 61603 2 1 52 LEU CG C 23.646 30.505 11.345 1.00 . B B . 52 LEU CG 1 1
11 61604 2 1 52 LEU H H 26.403 29.531 9.824 1.00 . B B . 52 LEU H 1 1
11 61605 2 1 52 LEU HA H 25.557 29.254 12.498 1.00 . B B . 52 LEU HA 1 1
11 61606 2 1 52 LEU HB2 H 24.236 29.095 9.823 1.00 . B B . 52 LEU HB2 1 1
11 61607 2 1 52 LEU HB3 H 23.354 28.374 11.168 1.00 . B B . 52 LEU HB3 1 1
11 61608 2 1 52 LEU HD11 H 25.497 31.231 10.491 1.00 . B B . 52 LEU HD11 1 1
11 61609 2 1 52 LEU HD12 H 25.336 31.525 12.220 1.00 . B B . 52 LEU HD12 1 1
11 61610 2 1 52 LEU HD13 H 24.429 32.506 11.078 1.00 . B B . 52 LEU HD13 1 1
11 61611 2 1 52 LEU HD21 H 22.881 31.460 9.555 1.00 . B B . 52 LEU HD21 1 1
11 61612 2 1 52 LEU HD22 H 21.878 31.688 10.986 1.00 . B B . 52 LEU HD22 1 1
11 61613 2 1 52 LEU HD23 H 21.876 30.135 10.152 1.00 . B B . 52 LEU HD23 1 1
11 61614 2 1 52 LEU HG H 23.295 30.447 12.367 1.00 . B B . 52 LEU HG 1 1
11 61615 2 1 52 LEU N N 26.576 29.098 10.686 1.00 . B B . 52 LEU N 1 1
11 61616 2 1 52 LEU O O 25.255 26.791 12.992 1.00 . B B . 52 LEU O 1 1
11 61617 2 1 53 VAL C C 27.029 24.651 12.147 1.00 . B B . 53 VAL C 1 1
11 61618 2 1 53 VAL CA C 26.031 24.984 11.039 1.00 . B B . 53 VAL CA 1 1
11 61619 2 1 53 VAL CB C 26.415 24.262 9.710 1.00 . B B . 53 VAL CB 1 1
11 61620 2 1 53 VAL CG1 C 25.729 24.940 8.508 1.00 . B B . 53 VAL CG1 1 1
11 61621 2 1 53 VAL CG2 C 27.960 24.208 9.492 1.00 . B B . 53 VAL CG2 1 1
11 61622 2 1 53 VAL H H 26.112 26.834 10.022 1.00 . B B . 53 VAL H 1 1
11 61623 2 1 53 VAL HA H 25.066 24.607 11.354 1.00 . B B . 53 VAL HA 1 1
11 61624 2 1 53 VAL HB H 26.040 23.244 9.768 1.00 . B B . 53 VAL HB 1 1
11 61625 2 1 53 VAL HG11 H 26.221 24.637 7.597 1.00 . B B . 53 VAL HG11 1 1
11 61626 2 1 53 VAL HG12 H 25.787 26.008 8.601 1.00 . B B . 53 VAL HG12 1 1
11 61627 2 1 53 VAL HG13 H 24.693 24.641 8.469 1.00 . B B . 53 VAL HG13 1 1
11 61628 2 1 53 VAL HG21 H 28.463 24.904 10.136 1.00 . B B . 53 VAL HG21 1 1
11 61629 2 1 53 VAL HG22 H 28.198 24.445 8.466 1.00 . B B . 53 VAL HG22 1 1
11 61630 2 1 53 VAL HG23 H 28.316 23.210 9.710 1.00 . B B . 53 VAL HG23 1 1
11 61631 2 1 53 VAL N N 25.898 26.440 10.890 1.00 . B B . 53 VAL N 1 1
11 61632 2 1 53 VAL O O 26.981 23.577 12.745 1.00 . B B . 53 VAL O 1 1
11 61633 2 1 54 ARG C C 28.358 24.949 14.702 1.00 . B B . 54 ARG C 1 1
11 61634 2 1 54 ARG CA C 28.987 25.330 13.362 1.00 . B B . 54 ARG CA 1 1
11 61635 2 1 54 ARG CB C 29.812 26.607 13.529 1.00 . B B . 54 ARG CB 1 1
11 61636 2 1 54 ARG CD C 31.865 27.591 14.552 1.00 . B B . 54 ARG CD 1 1
11 61637 2 1 54 ARG CG C 31.066 26.303 14.349 1.00 . B B . 54 ARG CG 1 1
11 61638 2 1 54 ARG CZ C 33.681 28.299 15.966 1.00 . B B . 54 ARG CZ 1 1
11 61639 2 1 54 ARG H H 27.921 26.385 11.859 1.00 . B B . 54 ARG H 1 1
11 61640 2 1 54 ARG HA H 29.638 24.536 13.029 1.00 . B B . 54 ARG HA 1 1
11 61641 2 1 54 ARG HB2 H 30.098 26.979 12.555 1.00 . B B . 54 ARG HB2 1 1
11 61642 2 1 54 ARG HB3 H 29.223 27.353 14.041 1.00 . B B . 54 ARG HB3 1 1
11 61643 2 1 54 ARG HD2 H 32.177 27.974 13.592 1.00 . B B . 54 ARG HD2 1 1
11 61644 2 1 54 ARG HD3 H 31.241 28.325 15.042 1.00 . B B . 54 ARG HD3 1 1
11 61645 2 1 54 ARG HE H 33.360 26.407 15.477 1.00 . B B . 54 ARG HE 1 1
11 61646 2 1 54 ARG HG2 H 30.779 25.900 15.309 1.00 . B B . 54 ARG HG2 1 1
11 61647 2 1 54 ARG HG3 H 31.675 25.583 13.823 1.00 . B B . 54 ARG HG3 1 1
11 61648 2 1 54 ARG HH11 H 32.459 29.730 15.281 1.00 . B B . 54 ARG HH11 1 1
11 61649 2 1 54 ARG HH12 H 33.755 30.273 16.293 1.00 . B B . 54 ARG HH12 1 1
11 61650 2 1 54 ARG HH21 H 35.050 27.094 16.792 1.00 . B B . 54 ARG HH21 1 1
11 61651 2 1 54 ARG HH22 H 35.222 28.781 17.149 1.00 . B B . 54 ARG HH22 1 1
11 61652 2 1 54 ARG N N 27.947 25.549 12.369 1.00 . B B . 54 ARG N 1 1
11 61653 2 1 54 ARG NE N 33.043 27.329 15.371 1.00 . B B . 54 ARG NE 1 1
11 61654 2 1 54 ARG NH1 N 33.266 29.530 15.837 1.00 . B B . 54 ARG NH1 1 1
11 61655 2 1 54 ARG NH2 N 34.733 28.038 16.692 1.00 . B B . 54 ARG NH2 1 1
11 61656 2 1 54 ARG O O 28.875 24.081 15.393 1.00 . B B . 54 ARG O 1 1
11 61657 2 1 55 LEU C C 26.257 23.717 16.286 1.00 . B B . 55 LEU C 1 1
11 61658 2 1 55 LEU CA C 26.626 25.210 16.332 1.00 . B B . 55 LEU CA 1 1
11 61659 2 1 55 LEU CB C 25.362 26.053 16.549 1.00 . B B . 55 LEU CB 1 1
11 61660 2 1 55 LEU CD1 C 26.321 27.404 18.470 1.00 . B B . 55 LEU CD1 1 1
11 61661 2 1 55 LEU CD2 C 26.766 28.076 16.083 1.00 . B B . 55 LEU CD2 1 1
11 61662 2 1 55 LEU CG C 25.738 27.461 17.042 1.00 . B B . 55 LEU CG 1 1
11 61663 2 1 55 LEU H H 26.910 26.266 14.464 1.00 . B B . 55 LEU H 1 1
11 61664 2 1 55 LEU HA H 27.319 25.379 17.140 1.00 . B B . 55 LEU HA 1 1
11 61665 2 1 55 LEU HB2 H 24.825 26.135 15.614 1.00 . B B . 55 LEU HB2 1 1
11 61666 2 1 55 LEU HB3 H 24.730 25.572 17.281 1.00 . B B . 55 LEU HB3 1 1
11 61667 2 1 55 LEU HD11 H 26.089 28.326 18.983 1.00 . B B . 55 LEU HD11 1 1
11 61668 2 1 55 LEU HD12 H 27.394 27.283 18.430 1.00 . B B . 55 LEU HD12 1 1
11 61669 2 1 55 LEU HD13 H 25.888 26.578 19.014 1.00 . B B . 55 LEU HD13 1 1
11 61670 2 1 55 LEU HD21 H 26.453 27.908 15.064 1.00 . B B . 55 LEU HD21 1 1
11 61671 2 1 55 LEU HD22 H 27.730 27.616 16.244 1.00 . B B . 55 LEU HD22 1 1
11 61672 2 1 55 LEU HD23 H 26.839 29.138 16.268 1.00 . B B . 55 LEU HD23 1 1
11 61673 2 1 55 LEU HG H 24.850 28.076 17.051 1.00 . B B . 55 LEU HG 1 1
11 61674 2 1 55 LEU N N 27.266 25.568 15.059 1.00 . B B . 55 LEU N 1 1
11 61675 2 1 55 LEU O O 26.500 22.973 17.235 1.00 . B B . 55 LEU O 1 1
11 61676 2 1 56 LEU C C 26.484 20.971 14.737 1.00 . B B . 56 LEU C 1 1
11 61677 2 1 56 LEU CA C 25.284 21.934 14.888 1.00 . B B . 56 LEU CA 1 1
11 61678 2 1 56 LEU CB C 24.437 21.901 13.605 1.00 . B B . 56 LEU CB 1 1
11 61679 2 1 56 LEU CD1 C 22.227 21.328 14.721 1.00 . B B . 56 LEU CD1 1 1
11 61680 2 1 56 LEU CD2 C 23.044 23.709 14.655 1.00 . B B . 56 LEU CD2 1 1
11 61681 2 1 56 LEU CG C 22.999 22.377 13.894 1.00 . B B . 56 LEU CG 1 1
11 61682 2 1 56 LEU H H 25.507 23.991 14.484 1.00 . B B . 56 LEU H 1 1
11 61683 2 1 56 LEU HA H 24.678 21.582 15.705 1.00 . B B . 56 LEU HA 1 1
11 61684 2 1 56 LEU HB2 H 24.882 22.554 12.870 1.00 . B B . 56 LEU HB2 1 1
11 61685 2 1 56 LEU HB3 H 24.409 20.895 13.212 1.00 . B B . 56 LEU HB3 1 1
11 61686 2 1 56 LEU HD11 H 22.569 20.334 14.471 1.00 . B B . 56 LEU HD11 1 1
11 61687 2 1 56 LEU HD12 H 21.175 21.405 14.496 1.00 . B B . 56 LEU HD12 1 1
11 61688 2 1 56 LEU HD13 H 22.377 21.503 15.777 1.00 . B B . 56 LEU HD13 1 1
11 61689 2 1 56 LEU HD21 H 23.342 23.529 15.678 1.00 . B B . 56 LEU HD21 1 1
11 61690 2 1 56 LEU HD22 H 22.065 24.164 14.642 1.00 . B B . 56 LEU HD22 1 1
11 61691 2 1 56 LEU HD23 H 23.756 24.370 14.184 1.00 . B B . 56 LEU HD23 1 1
11 61692 2 1 56 LEU HG H 22.488 22.525 12.954 1.00 . B B . 56 LEU HG 1 1
11 61693 2 1 56 LEU N N 25.687 23.323 15.178 1.00 . B B . 56 LEU N 1 1
11 61694 2 1 56 LEU O O 26.373 19.768 14.978 1.00 . B B . 56 LEU O 1 1
11 61695 2 1 57 ARG C C 29.346 19.870 15.059 1.00 . B B . 57 ARG C 1 1
11 61696 2 1 57 ARG CA C 28.767 20.720 13.902 1.00 . B B . 57 ARG CA 1 1
11 61697 2 1 57 ARG CB C 29.857 21.662 13.392 1.00 . B B . 57 ARG CB 1 1
11 61698 2 1 57 ARG CD C 32.042 21.752 12.185 1.00 . B B . 57 ARG CD 1 1
11 61699 2 1 57 ARG CG C 31.070 20.846 12.940 1.00 . B B . 57 ARG CG 1 1
11 61700 2 1 57 ARG CZ C 33.498 22.371 14.000 1.00 . B B . 57 ARG CZ 1 1
11 61701 2 1 57 ARG H H 27.515 22.466 14.042 1.00 . B B . 57 ARG H 1 1
11 61702 2 1 57 ARG HA H 28.511 20.051 13.095 1.00 . B B . 57 ARG HA 1 1
11 61703 2 1 57 ARG HB2 H 29.475 22.234 12.558 1.00 . B B . 57 ARG HB2 1 1
11 61704 2 1 57 ARG HB3 H 30.152 22.335 14.183 1.00 . B B . 57 ARG HB3 1 1
11 61705 2 1 57 ARG HD2 H 32.828 21.152 11.752 1.00 . B B . 57 ARG HD2 1 1
11 61706 2 1 57 ARG HD3 H 31.512 22.267 11.396 1.00 . B B . 57 ARG HD3 1 1
11 61707 2 1 57 ARG HE H 32.365 23.671 13.027 1.00 . B B . 57 ARG HE 1 1
11 61708 2 1 57 ARG HG2 H 31.565 20.428 13.806 1.00 . B B . 57 ARG HG2 1 1
11 61709 2 1 57 ARG HG3 H 30.745 20.048 12.291 1.00 . B B . 57 ARG HG3 1 1
11 61710 2 1 57 ARG HH11 H 33.473 20.438 13.476 1.00 . B B . 57 ARG HH11 1 1
11 61711 2 1 57 ARG HH12 H 34.525 20.845 14.790 1.00 . B B . 57 ARG HH12 1 1
11 61712 2 1 57 ARG HH21 H 33.728 24.219 14.734 1.00 . B B . 57 ARG HH21 1 1
11 61713 2 1 57 ARG HH22 H 34.669 22.986 15.503 1.00 . B B . 57 ARG HH22 1 1
11 61714 2 1 57 ARG N N 27.562 21.509 14.235 1.00 . B B . 57 ARG N 1 1
11 61715 2 1 57 ARG NE N 32.629 22.730 13.094 1.00 . B B . 57 ARG NE 1 1
11 61716 2 1 57 ARG NH1 N 33.860 21.120 14.096 1.00 . B B . 57 ARG NH1 1 1
11 61717 2 1 57 ARG NH2 N 34.005 23.261 14.808 1.00 . B B . 57 ARG NH2 1 1
11 61718 2 1 57 ARG O O 29.673 18.707 14.827 1.00 . B B . 57 ARG O 1 1
11 61719 2 1 58 PRO C C 29.128 18.255 17.589 1.00 . B B . 58 PRO C 1 1
11 61720 2 1 58 PRO CA C 29.987 19.506 17.395 1.00 . B B . 58 PRO CA 1 1
11 61721 2 1 58 PRO CB C 29.931 20.435 18.627 1.00 . B B . 58 PRO CB 1 1
11 61722 2 1 58 PRO CD C 29.156 21.704 16.734 1.00 . B B . 58 PRO CD 1 1
11 61723 2 1 58 PRO CG C 28.994 21.535 18.241 1.00 . B B . 58 PRO CG 1 1
11 61724 2 1 58 PRO HA H 31.010 19.224 17.196 1.00 . B B . 58 PRO HA 1 1
11 61725 2 1 58 PRO HB2 H 29.558 19.902 19.494 1.00 . B B . 58 PRO HB2 1 1
11 61726 2 1 58 PRO HB3 H 30.912 20.843 18.836 1.00 . B B . 58 PRO HB3 1 1
11 61727 2 1 58 PRO HD2 H 28.254 22.059 16.300 1.00 . B B . 58 PRO HD2 1 1
11 61728 2 1 58 PRO HD3 H 29.978 22.365 16.513 1.00 . B B . 58 PRO HD3 1 1
11 61729 2 1 58 PRO HG2 H 27.974 21.257 18.479 1.00 . B B . 58 PRO HG2 1 1
11 61730 2 1 58 PRO HG3 H 29.258 22.454 18.742 1.00 . B B . 58 PRO HG3 1 1
11 61731 2 1 58 PRO N N 29.462 20.351 16.276 1.00 . B B . 58 PRO N 1 1
11 61732 2 1 58 PRO O O 29.645 17.166 17.836 1.00 . B B . 58 PRO O 1 1
11 61733 2 1 59 HIS C C 27.228 16.490 18.872 1.00 . B B . 59 HIS C 1 1
11 61734 2 1 59 HIS CA C 26.915 17.293 17.611 1.00 . B B . 59 HIS CA 1 1
11 61735 2 1 59 HIS CB C 27.020 16.380 16.386 1.00 . B B . 59 HIS CB 1 1
11 61736 2 1 59 HIS CD2 C 24.497 15.652 16.295 1.00 . B B . 59 HIS CD2 1 1
11 61737 2 1 59 HIS CE1 C 24.787 13.505 16.338 1.00 . B B . 59 HIS CE1 1 1
11 61738 2 1 59 HIS CG C 25.851 15.435 16.355 1.00 . B B . 59 HIS CG 1 1
11 61739 2 1 59 HIS H H 27.488 19.312 17.255 1.00 . B B . 59 HIS H 1 1
11 61740 2 1 59 HIS HA H 25.903 17.668 17.681 1.00 . B B . 59 HIS HA 1 1
11 61741 2 1 59 HIS HB2 H 27.019 16.982 15.490 1.00 . B B . 59 HIS HB2 1 1
11 61742 2 1 59 HIS HB3 H 27.938 15.814 16.438 1.00 . B B . 59 HIS HB3 1 1
11 61743 2 1 59 HIS HD1 H 26.865 13.575 16.428 1.00 . B B . 59 HIS HD1 1 1
11 61744 2 1 59 HIS HD2 H 24.024 16.623 16.258 1.00 . B B . 59 HIS HD2 1 1
11 61745 2 1 59 HIS HE1 H 24.602 12.442 16.340 1.00 . B B . 59 HIS HE1 1 1
11 61746 2 1 59 HIS HE2 H 22.858 14.285 16.251 1.00 . B B . 59 HIS HE2 1 1
11 61747 2 1 59 HIS N N 27.840 18.419 17.464 1.00 . B B . 59 HIS N 1 1
11 61748 2 1 59 HIS ND1 N 26.013 14.058 16.382 1.00 . B B . 59 HIS ND1 1 1
11 61749 2 1 59 HIS NE2 N 23.827 14.432 16.286 1.00 . B B . 59 HIS NE2 1 1
11 61750 2 1 59 HIS O O 27.353 15.266 18.824 1.00 . B B . 59 HIS O 1 1
11 61751 2 1 60 ARG C C 26.589 15.429 21.524 1.00 . B B . 60 ARG C 1 1
11 61752 2 1 60 ARG CA C 27.629 16.510 21.246 1.00 . B B . 60 ARG CA 1 1
11 61753 2 1 60 ARG CB C 27.612 17.536 22.381 1.00 . B B . 60 ARG CB 1 1
11 61754 2 1 60 ARG CD C 26.122 19.171 23.549 1.00 . B B . 60 ARG CD 1 1
11 61755 2 1 60 ARG CG C 26.380 18.435 22.234 1.00 . B B . 60 ARG CG 1 1
11 61756 2 1 60 ARG CZ C 27.698 20.988 23.432 1.00 . B B . 60 ARG CZ 1 1
11 61757 2 1 60 ARG H H 27.226 18.144 19.957 1.00 . B B . 60 ARG H 1 1
11 61758 2 1 60 ARG HA H 28.608 16.057 21.196 1.00 . B B . 60 ARG HA 1 1
11 61759 2 1 60 ARG HB2 H 27.578 17.023 23.332 1.00 . B B . 60 ARG HB2 1 1
11 61760 2 1 60 ARG HB3 H 28.505 18.141 22.331 1.00 . B B . 60 ARG HB3 1 1
11 61761 2 1 60 ARG HD2 H 25.329 19.890 23.407 1.00 . B B . 60 ARG HD2 1 1
11 61762 2 1 60 ARG HD3 H 25.824 18.457 24.304 1.00 . B B . 60 ARG HD3 1 1
11 61763 2 1 60 ARG HE H 27.871 19.481 24.705 1.00 . B B . 60 ARG HE 1 1
11 61764 2 1 60 ARG HG2 H 26.552 19.155 21.447 1.00 . B B . 60 ARG HG2 1 1
11 61765 2 1 60 ARG HG3 H 25.519 17.832 21.989 1.00 . B B . 60 ARG HG3 1 1
11 61766 2 1 60 ARG HH11 H 26.155 21.045 22.158 1.00 . B B . 60 ARG HH11 1 1
11 61767 2 1 60 ARG HH12 H 27.267 22.367 22.047 1.00 . B B . 60 ARG HH12 1 1
11 61768 2 1 60 ARG HH21 H 29.330 21.190 24.575 1.00 . B B . 60 ARG HH21 1 1
11 61769 2 1 60 ARG HH22 H 29.066 22.451 23.415 1.00 . B B . 60 ARG HH22 1 1
11 61770 2 1 60 ARG N N 27.341 17.172 19.977 1.00 . B B . 60 ARG N 1 1
11 61771 2 1 60 ARG NE N 27.329 19.865 23.985 1.00 . B B . 60 ARG NE 1 1
11 61772 2 1 60 ARG NH1 N 26.985 21.508 22.470 1.00 . B B . 60 ARG NH1 1 1
11 61773 2 1 60 ARG NH2 N 28.782 21.590 23.839 1.00 . B B . 60 ARG NH2 1 1
11 61774 2 1 60 ARG O O 25.455 15.515 21.053 1.00 . B B . 60 ARG O 1 1
11 61775 2 1 61 ALA C C 25.511 13.492 24.031 1.00 . B B . 61 ALA C 1 1
11 61776 2 1 61 ALA CA C 26.055 13.328 22.614 1.00 . B B . 61 ALA CA 1 1
11 61777 2 1 61 ALA CB C 26.778 11.979 22.480 1.00 . B B . 61 ALA CB 1 1
11 61778 2 1 61 ALA H H 27.887 14.410 22.628 1.00 . B B . 61 ALA H 1 1
11 61779 2 1 61 ALA HA H 25.222 13.341 21.930 1.00 . B B . 61 ALA HA 1 1
11 61780 2 1 61 ALA HB1 H 27.474 12.027 21.656 1.00 . B B . 61 ALA HB1 1 1
11 61781 2 1 61 ALA HB2 H 26.054 11.196 22.292 1.00 . B B . 61 ALA HB2 1 1
11 61782 2 1 61 ALA HB3 H 27.317 11.760 23.392 1.00 . B B . 61 ALA HB3 1 1
11 61783 2 1 61 ALA N N 26.970 14.426 22.279 1.00 . B B . 61 ALA N 1 1
11 61784 2 1 61 ALA O O 24.726 12.668 24.502 1.00 . B B . 61 ALA O 1 1
11 61785 2 1 62 LEU C C 23.941 15.066 26.038 1.00 . B B . 62 LEU C 1 1
11 61786 2 1 62 LEU CA C 25.445 14.803 26.047 1.00 . B B . 62 LEU CA 1 1
11 61787 2 1 62 LEU CB C 26.182 16.017 26.633 1.00 . B B . 62 LEU CB 1 1
11 61788 2 1 62 LEU CD1 C 28.321 14.890 25.979 1.00 . B B . 62 LEU CD1 1 1
11 61789 2 1 62 LEU CD2 C 28.360 16.845 27.534 1.00 . B B . 62 LEU CD2 1 1
11 61790 2 1 62 LEU CG C 27.576 15.599 27.112 1.00 . B B . 62 LEU CG 1 1
11 61791 2 1 62 LEU H H 26.532 15.172 24.264 1.00 . B B . 62 LEU H 1 1
11 61792 2 1 62 LEU HA H 25.645 13.937 26.660 1.00 . B B . 62 LEU HA 1 1
11 61793 2 1 62 LEU HB2 H 26.277 16.779 25.875 1.00 . B B . 62 LEU HB2 1 1
11 61794 2 1 62 LEU HB3 H 25.623 16.411 27.470 1.00 . B B . 62 LEU HB3 1 1
11 61795 2 1 62 LEU HD11 H 29.371 14.826 26.222 1.00 . B B . 62 LEU HD11 1 1
11 61796 2 1 62 LEU HD12 H 28.196 15.447 25.062 1.00 . B B . 62 LEU HD12 1 1
11 61797 2 1 62 LEU HD13 H 27.920 13.895 25.853 1.00 . B B . 62 LEU HD13 1 1
11 61798 2 1 62 LEU HD21 H 29.236 16.549 28.091 1.00 . B B . 62 LEU HD21 1 1
11 61799 2 1 62 LEU HD22 H 27.734 17.471 28.154 1.00 . B B . 62 LEU HD22 1 1
11 61800 2 1 62 LEU HD23 H 28.661 17.395 26.654 1.00 . B B . 62 LEU HD23 1 1
11 61801 2 1 62 LEU HG H 27.481 14.929 27.955 1.00 . B B . 62 LEU HG 1 1
11 61802 2 1 62 LEU N N 25.913 14.544 24.690 1.00 . B B . 62 LEU N 1 1
11 61803 2 1 62 LEU O O 23.213 14.598 26.913 1.00 . B B . 62 LEU O 1 1
11 61804 2 1 63 ALA C C 21.483 16.513 26.286 1.00 . B B . 63 ALA C 1 1
11 61805 2 1 63 ALA CA C 22.074 16.126 24.932 1.00 . B B . 63 ALA CA 1 1
11 61806 2 1 63 ALA CB C 21.313 14.926 24.365 1.00 . B B . 63 ALA CB 1 1
11 61807 2 1 63 ALA H H 24.122 16.146 24.388 1.00 . B B . 63 ALA H 1 1
11 61808 2 1 63 ALA HA H 21.964 16.959 24.254 1.00 . B B . 63 ALA HA 1 1
11 61809 2 1 63 ALA HB1 H 20.305 15.225 24.114 1.00 . B B . 63 ALA HB1 1 1
11 61810 2 1 63 ALA HB2 H 21.282 14.138 25.102 1.00 . B B . 63 ALA HB2 1 1
11 61811 2 1 63 ALA HB3 H 21.813 14.569 23.476 1.00 . B B . 63 ALA HB3 1 1
11 61812 2 1 63 ALA N N 23.492 15.803 25.057 1.00 . B B . 63 ALA N 1 1
11 61813 2 1 63 ALA O O 20.526 15.877 26.696 1.00 . B B . 63 ALA O 1 1
11 61814 2 1 63 ALA OXT O 21.997 17.439 26.892 1.00 . B B . 63 ALA OXT 1 1
11 61815 3 1 1 GLY C C 13.426 -15.079 23.433 1.00 . C C . 1 GLY C 1 1
11 61816 3 1 1 GLY CA C 11.959 -15.186 23.031 1.00 . C C . 1 GLY CA 1 1
11 61817 3 1 1 GLY H1 H 12.053 -14.218 21.189 1.00 . C C . 1 GLY H1 1 1
11 61818 3 1 1 GLY H2 H 11.954 -13.166 22.520 1.00 . C C . 1 GLY H2 1 1
11 61819 3 1 1 GLY H3 H 10.577 -14.015 22.000 1.00 . C C . 1 GLY H3 1 1
11 61820 3 1 1 GLY HA2 H 11.337 -15.136 23.913 1.00 . C C . 1 GLY HA2 1 1
11 61821 3 1 1 GLY HA3 H 11.794 -16.126 22.526 1.00 . C C . 1 GLY HA3 1 1
11 61822 3 1 1 GLY N N 11.609 -14.061 22.116 1.00 . C C . 1 GLY N 1 1
11 61823 3 1 1 GLY O O 13.791 -15.387 24.568 1.00 . C C . 1 GLY O 1 1
11 61824 3 1 2 ALA C C 16.372 -13.821 21.603 1.00 . C C . 2 ALA C 1 1
11 61825 3 1 2 ALA CA C 15.673 -14.496 22.782 1.00 . C C . 2 ALA CA 1 1
11 61826 3 1 2 ALA CB C 16.300 -15.869 23.046 1.00 . C C . 2 ALA CB 1 1
11 61827 3 1 2 ALA H H 13.895 -14.411 21.629 1.00 . C C . 2 ALA H 1 1
11 61828 3 1 2 ALA HA H 15.801 -13.881 23.660 1.00 . C C . 2 ALA HA 1 1
11 61829 3 1 2 ALA HB1 H 17.364 -15.756 23.192 1.00 . C C . 2 ALA HB1 1 1
11 61830 3 1 2 ALA HB2 H 16.119 -16.517 22.200 1.00 . C C . 2 ALA HB2 1 1
11 61831 3 1 2 ALA HB3 H 15.861 -16.303 23.932 1.00 . C C . 2 ALA HB3 1 1
11 61832 3 1 2 ALA N N 14.245 -14.644 22.514 1.00 . C C . 2 ALA N 1 1
11 61833 3 1 2 ALA O O 15.976 -12.736 21.179 1.00 . C C . 2 ALA O 1 1
11 61834 3 1 3 LYS C C 17.383 -14.124 18.658 1.00 . C C . 3 LYS C 1 1
11 61835 3 1 3 LYS CA C 18.137 -13.900 19.963 1.00 . C C . 3 LYS CA 1 1
11 61836 3 1 3 LYS CB C 19.523 -14.546 19.887 1.00 . C C . 3 LYS CB 1 1
11 61837 3 1 3 LYS CD C 20.198 -13.086 21.820 1.00 . C C . 3 LYS CD 1 1
11 61838 3 1 3 LYS CE C 21.232 -12.963 22.940 1.00 . C C . 3 LYS CE 1 1
11 61839 3 1 3 LYS CG C 20.183 -14.521 21.272 1.00 . C C . 3 LYS CG 1 1
11 61840 3 1 3 LYS H H 17.666 -15.315 21.469 1.00 . C C . 3 LYS H 1 1
11 61841 3 1 3 LYS HA H 18.257 -12.837 20.109 1.00 . C C . 3 LYS HA 1 1
11 61842 3 1 3 LYS HB2 H 19.424 -15.569 19.553 1.00 . C C . 3 LYS HB2 1 1
11 61843 3 1 3 LYS HB3 H 20.138 -13.998 19.188 1.00 . C C . 3 LYS HB3 1 1
11 61844 3 1 3 LYS HD2 H 20.447 -12.398 21.024 1.00 . C C . 3 LYS HD2 1 1
11 61845 3 1 3 LYS HD3 H 19.222 -12.844 22.212 1.00 . C C . 3 LYS HD3 1 1
11 61846 3 1 3 LYS HE2 H 21.258 -11.943 23.293 1.00 . C C . 3 LYS HE2 1 1
11 61847 3 1 3 LYS HE3 H 20.960 -13.619 23.755 1.00 . C C . 3 LYS HE3 1 1
11 61848 3 1 3 LYS HG2 H 19.627 -15.157 21.946 1.00 . C C . 3 LYS HG2 1 1
11 61849 3 1 3 LYS HG3 H 21.198 -14.885 21.191 1.00 . C C . 3 LYS HG3 1 1
11 61850 3 1 3 LYS HZ1 H 23.302 -13.093 23.126 1.00 . C C . 3 LYS HZ1 1 1
11 61851 3 1 3 LYS HZ2 H 22.764 -12.836 21.535 1.00 . C C . 3 LYS HZ2 1 1
11 61852 3 1 3 LYS HZ3 H 22.607 -14.369 22.252 1.00 . C C . 3 LYS HZ3 1 1
11 61853 3 1 3 LYS N N 17.394 -14.453 21.090 1.00 . C C . 3 LYS N 1 1
11 61854 3 1 3 LYS NZ N 22.577 -13.344 22.424 1.00 . C C . 3 LYS NZ 1 1
11 61855 3 1 3 LYS O O 17.816 -14.887 17.794 1.00 . C C . 3 LYS O 1 1
11 61856 3 1 4 ASN C C 14.772 -12.192 17.087 1.00 . C C . 4 ASN C 1 1
11 61857 3 1 4 ASN CA C 15.440 -13.537 17.332 1.00 . C C . 4 ASN CA 1 1
11 61858 3 1 4 ASN CB C 14.368 -14.613 17.511 1.00 . C C . 4 ASN CB 1 1
11 61859 3 1 4 ASN CG C 15.004 -15.998 17.471 1.00 . C C . 4 ASN CG 1 1
11 61860 3 1 4 ASN H H 15.996 -12.851 19.255 1.00 . C C . 4 ASN H 1 1
11 61861 3 1 4 ASN HA H 16.056 -13.787 16.478 1.00 . C C . 4 ASN HA 1 1
11 61862 3 1 4 ASN HB2 H 13.875 -14.471 18.463 1.00 . C C . 4 ASN HB2 1 1
11 61863 3 1 4 ASN HB3 H 13.642 -14.529 16.716 1.00 . C C . 4 ASN HB3 1 1
11 61864 3 1 4 ASN HD21 H 14.008 -16.661 19.056 1.00 . C C . 4 ASN HD21 1 1
11 61865 3 1 4 ASN HD22 H 15.071 -17.779 18.347 1.00 . C C . 4 ASN HD22 1 1
11 61866 3 1 4 ASN N N 16.274 -13.446 18.528 1.00 . C C . 4 ASN N 1 1
11 61867 3 1 4 ASN ND2 N 14.667 -16.886 18.365 1.00 . C C . 4 ASN ND2 1 1
11 61868 3 1 4 ASN O O 14.458 -11.834 15.952 1.00 . C C . 4 ASN O 1 1
11 61869 3 1 4 ASN OD1 O 15.832 -16.278 16.604 1.00 . C C . 4 ASN OD1 1 1
11 61870 3 1 5 VAL C C 14.986 -9.132 17.590 1.00 . C C . 5 VAL C 1 1
11 61871 3 1 5 VAL CA C 13.952 -10.148 18.072 1.00 . C C . 5 VAL CA 1 1
11 61872 3 1 5 VAL CB C 13.404 -9.746 19.460 1.00 . C C . 5 VAL CB 1 1
11 61873 3 1 5 VAL CG1 C 12.137 -8.908 19.299 1.00 . C C . 5 VAL CG1 1 1
11 61874 3 1 5 VAL CG2 C 13.066 -11.004 20.265 1.00 . C C . 5 VAL CG2 1 1
11 61875 3 1 5 VAL H H 14.854 -11.809 19.025 1.00 . C C . 5 VAL H 1 1
11 61876 3 1 5 VAL HA H 13.139 -10.188 17.359 1.00 . C C . 5 VAL HA 1 1
11 61877 3 1 5 VAL HB H 14.147 -9.170 19.996 1.00 . C C . 5 VAL HB 1 1
11 61878 3 1 5 VAL HG11 H 11.350 -9.531 18.903 1.00 . C C . 5 VAL HG11 1 1
11 61879 3 1 5 VAL HG12 H 12.330 -8.093 18.618 1.00 . C C . 5 VAL HG12 1 1
11 61880 3 1 5 VAL HG13 H 11.839 -8.516 20.260 1.00 . C C . 5 VAL HG13 1 1
11 61881 3 1 5 VAL HG21 H 12.485 -10.732 21.134 1.00 . C C . 5 VAL HG21 1 1
11 61882 3 1 5 VAL HG22 H 13.979 -11.487 20.579 1.00 . C C . 5 VAL HG22 1 1
11 61883 3 1 5 VAL HG23 H 12.494 -11.684 19.649 1.00 . C C . 5 VAL HG23 1 1
11 61884 3 1 5 VAL N N 14.573 -11.464 18.152 1.00 . C C . 5 VAL N 1 1
11 61885 3 1 5 VAL O O 14.787 -8.442 16.592 1.00 . C C . 5 VAL O 1 1
11 61886 3 1 6 ILE C C 17.666 -8.506 16.543 1.00 . C C . 6 ILE C 1 1
11 61887 3 1 6 ILE CA C 17.165 -8.170 17.949 1.00 . C C . 6 ILE CA 1 1
11 61888 3 1 6 ILE CB C 18.291 -8.337 18.975 1.00 . C C . 6 ILE CB 1 1
11 61889 3 1 6 ILE CD1 C 18.762 -8.740 21.406 1.00 . C C . 6 ILE CD1 1 1
11 61890 3 1 6 ILE CG1 C 17.735 -8.200 20.404 1.00 . C C . 6 ILE CG1 1 1
11 61891 3 1 6 ILE CG2 C 19.358 -7.261 18.755 1.00 . C C . 6 ILE CG2 1 1
11 61892 3 1 6 ILE H H 16.186 -9.646 19.076 1.00 . C C . 6 ILE H 1 1
11 61893 3 1 6 ILE HA H 16.810 -7.151 17.971 1.00 . C C . 6 ILE HA 1 1
11 61894 3 1 6 ILE HB H 18.728 -9.316 18.857 1.00 . C C . 6 ILE HB 1 1
11 61895 3 1 6 ILE HD11 H 19.749 -8.392 21.136 1.00 . C C . 6 ILE HD11 1 1
11 61896 3 1 6 ILE HD12 H 18.745 -9.821 21.394 1.00 . C C . 6 ILE HD12 1 1
11 61897 3 1 6 ILE HD13 H 18.516 -8.388 22.397 1.00 . C C . 6 ILE HD13 1 1
11 61898 3 1 6 ILE HG12 H 17.538 -7.160 20.617 1.00 . C C . 6 ILE HG12 1 1
11 61899 3 1 6 ILE HG13 H 16.821 -8.764 20.499 1.00 . C C . 6 ILE HG13 1 1
11 61900 3 1 6 ILE HG21 H 19.575 -7.174 17.703 1.00 . C C . 6 ILE HG21 1 1
11 61901 3 1 6 ILE HG22 H 20.257 -7.533 19.287 1.00 . C C . 6 ILE HG22 1 1
11 61902 3 1 6 ILE HG23 H 18.996 -6.313 19.127 1.00 . C C . 6 ILE HG23 1 1
11 61903 3 1 6 ILE N N 16.079 -9.068 18.292 1.00 . C C . 6 ILE N 1 1
11 61904 3 1 6 ILE O O 18.031 -7.626 15.764 1.00 . C C . 6 ILE O 1 1
11 61905 3 1 7 VAL C C 17.230 -9.662 13.828 1.00 . C C . 7 VAL C 1 1
11 61906 3 1 7 VAL CA C 18.092 -10.266 14.937 1.00 . C C . 7 VAL CA 1 1
11 61907 3 1 7 VAL CB C 17.986 -11.792 14.892 1.00 . C C . 7 VAL CB 1 1
11 61908 3 1 7 VAL CG1 C 18.778 -12.327 13.698 1.00 . C C . 7 VAL CG1 1 1
11 61909 3 1 7 VAL CG2 C 18.553 -12.381 16.186 1.00 . C C . 7 VAL CG2 1 1
11 61910 3 1 7 VAL H H 17.319 -10.396 16.926 1.00 . C C . 7 VAL H 1 1
11 61911 3 1 7 VAL HA H 19.119 -9.979 14.774 1.00 . C C . 7 VAL HA 1 1
11 61912 3 1 7 VAL HB H 16.948 -12.076 14.790 1.00 . C C . 7 VAL HB 1 1
11 61913 3 1 7 VAL HG11 H 18.630 -13.394 13.616 1.00 . C C . 7 VAL HG11 1 1
11 61914 3 1 7 VAL HG12 H 19.829 -12.121 13.840 1.00 . C C . 7 VAL HG12 1 1
11 61915 3 1 7 VAL HG13 H 18.436 -11.846 12.793 1.00 . C C . 7 VAL HG13 1 1
11 61916 3 1 7 VAL HG21 H 17.892 -12.148 17.007 1.00 . C C . 7 VAL HG21 1 1
11 61917 3 1 7 VAL HG22 H 19.528 -11.957 16.377 1.00 . C C . 7 VAL HG22 1 1
11 61918 3 1 7 VAL HG23 H 18.639 -13.452 16.086 1.00 . C C . 7 VAL HG23 1 1
11 61919 3 1 7 VAL N N 17.658 -9.777 16.246 1.00 . C C . 7 VAL N 1 1
11 61920 3 1 7 VAL O O 17.737 -9.284 12.773 1.00 . C C . 7 VAL O 1 1
11 61921 3 1 8 LEU C C 15.426 -7.577 12.752 1.00 . C C . 8 LEU C 1 1
11 61922 3 1 8 LEU CA C 15.031 -9.018 13.081 1.00 . C C . 8 LEU CA 1 1
11 61923 3 1 8 LEU CB C 13.577 -9.081 13.606 1.00 . C C . 8 LEU CB 1 1
11 61924 3 1 8 LEU CD1 C 11.806 -10.781 14.188 1.00 . C C . 8 LEU CD1 1 1
11 61925 3 1 8 LEU CD2 C 12.311 -10.287 11.793 1.00 . C C . 8 LEU CD2 1 1
11 61926 3 1 8 LEU CG C 12.917 -10.417 13.197 1.00 . C C . 8 LEU CG 1 1
11 61927 3 1 8 LEU H H 15.607 -9.909 14.928 1.00 . C C . 8 LEU H 1 1
11 61928 3 1 8 LEU HA H 15.105 -9.604 12.176 1.00 . C C . 8 LEU HA 1 1
11 61929 3 1 8 LEU HB2 H 13.591 -9.002 14.682 1.00 . C C . 8 LEU HB2 1 1
11 61930 3 1 8 LEU HB3 H 13.004 -8.258 13.199 1.00 . C C . 8 LEU HB3 1 1
11 61931 3 1 8 LEU HD11 H 11.106 -9.962 14.258 1.00 . C C . 8 LEU HD11 1 1
11 61932 3 1 8 LEU HD12 H 12.238 -10.969 15.160 1.00 . C C . 8 LEU HD12 1 1
11 61933 3 1 8 LEU HD13 H 11.293 -11.667 13.844 1.00 . C C . 8 LEU HD13 1 1
11 61934 3 1 8 LEU HD21 H 13.092 -10.057 11.082 1.00 . C C . 8 LEU HD21 1 1
11 61935 3 1 8 LEU HD22 H 11.577 -9.494 11.790 1.00 . C C . 8 LEU HD22 1 1
11 61936 3 1 8 LEU HD23 H 11.838 -11.218 11.518 1.00 . C C . 8 LEU HD23 1 1
11 61937 3 1 8 LEU HG H 13.660 -11.203 13.196 1.00 . C C . 8 LEU HG 1 1
11 61938 3 1 8 LEU N N 15.950 -9.577 14.072 1.00 . C C . 8 LEU N 1 1
11 61939 3 1 8 LEU O O 15.374 -7.163 11.594 1.00 . C C . 8 LEU O 1 1
11 61940 3 1 9 ASN C C 17.427 -5.451 12.553 1.00 . C C . 9 ASN C 1 1
11 61941 3 1 9 ASN CA C 16.249 -5.460 13.523 1.00 . C C . 9 ASN CA 1 1
11 61942 3 1 9 ASN CB C 16.660 -4.805 14.845 1.00 . C C . 9 ASN CB 1 1
11 61943 3 1 9 ASN CG C 17.179 -3.395 14.589 1.00 . C C . 9 ASN CG 1 1
11 61944 3 1 9 ASN H H 15.870 -7.230 14.647 1.00 . C C . 9 ASN H 1 1
11 61945 3 1 9 ASN HA H 15.429 -4.905 13.091 1.00 . C C . 9 ASN HA 1 1
11 61946 3 1 9 ASN HB2 H 15.803 -4.759 15.502 1.00 . C C . 9 ASN HB2 1 1
11 61947 3 1 9 ASN HB3 H 17.436 -5.393 15.309 1.00 . C C . 9 ASN HB3 1 1
11 61948 3 1 9 ASN HD21 H 18.927 -4.012 13.871 1.00 . C C . 9 ASN HD21 1 1
11 61949 3 1 9 ASN HD22 H 18.713 -2.328 13.916 1.00 . C C . 9 ASN HD22 1 1
11 61950 3 1 9 ASN N N 15.830 -6.839 13.749 1.00 . C C . 9 ASN N 1 1
11 61951 3 1 9 ASN ND2 N 18.373 -3.232 14.084 1.00 . C C . 9 ASN ND2 1 1
11 61952 3 1 9 ASN O O 17.514 -4.607 11.661 1.00 . C C . 9 ASN O 1 1
11 61953 3 1 9 ASN OD1 O 16.481 -2.417 14.854 1.00 . C C . 9 ASN OD1 1 1
11 61954 3 1 10 ALA C C 19.077 -6.662 10.447 1.00 . C C . 10 ALA C 1 1
11 61955 3 1 10 ALA CA C 19.497 -6.494 11.902 1.00 . C C . 10 ALA CA 1 1
11 61956 3 1 10 ALA CB C 20.345 -7.690 12.334 1.00 . C C . 10 ALA CB 1 1
11 61957 3 1 10 ALA H H 18.183 -6.993 13.506 1.00 . C C . 10 ALA H 1 1
11 61958 3 1 10 ALA HA H 20.086 -5.593 11.998 1.00 . C C . 10 ALA HA 1 1
11 61959 3 1 10 ALA HB1 H 21.330 -7.607 11.901 1.00 . C C . 10 ALA HB1 1 1
11 61960 3 1 10 ALA HB2 H 19.878 -8.603 11.996 1.00 . C C . 10 ALA HB2 1 1
11 61961 3 1 10 ALA HB3 H 20.423 -7.702 13.408 1.00 . C C . 10 ALA HB3 1 1
11 61962 3 1 10 ALA N N 18.315 -6.385 12.749 1.00 . C C . 10 ALA N 1 1
11 61963 3 1 10 ALA O O 19.684 -6.085 9.546 1.00 . C C . 10 ALA O 1 1
11 61964 3 1 11 ALA C C 17.171 -6.355 8.221 1.00 . C C . 11 ALA C 1 1
11 61965 3 1 11 ALA CA C 17.567 -7.672 8.879 1.00 . C C . 11 ALA CA 1 1
11 61966 3 1 11 ALA CB C 16.371 -8.619 8.905 1.00 . C C . 11 ALA CB 1 1
11 61967 3 1 11 ALA H H 17.621 -7.892 10.985 1.00 . C C . 11 ALA H 1 1
11 61968 3 1 11 ALA HA H 18.345 -8.123 8.301 1.00 . C C . 11 ALA HA 1 1
11 61969 3 1 11 ALA HB1 H 16.591 -9.456 9.550 1.00 . C C . 11 ALA HB1 1 1
11 61970 3 1 11 ALA HB2 H 16.180 -8.978 7.903 1.00 . C C . 11 ALA HB2 1 1
11 61971 3 1 11 ALA HB3 H 15.503 -8.095 9.273 1.00 . C C . 11 ALA HB3 1 1
11 61972 3 1 11 ALA N N 18.056 -7.441 10.230 1.00 . C C . 11 ALA N 1 1
11 61973 3 1 11 ALA O O 17.434 -6.143 7.037 1.00 . C C . 11 ALA O 1 1
11 61974 3 1 12 SER C C 17.383 -3.419 7.942 1.00 . C C . 12 SER C 1 1
11 61975 3 1 12 SER CA C 16.158 -4.192 8.435 1.00 . C C . 12 SER CA 1 1
11 61976 3 1 12 SER CB C 15.432 -3.379 9.510 1.00 . C C . 12 SER CB 1 1
11 61977 3 1 12 SER H H 16.386 -5.696 9.916 1.00 . C C . 12 SER H 1 1
11 61978 3 1 12 SER HA H 15.488 -4.354 7.605 1.00 . C C . 12 SER HA 1 1
11 61979 3 1 12 SER HB2 H 14.541 -3.903 9.820 1.00 . C C . 12 SER HB2 1 1
11 61980 3 1 12 SER HB3 H 16.085 -3.247 10.362 1.00 . C C . 12 SER HB3 1 1
11 61981 3 1 12 SER HG H 14.214 -2.209 8.544 1.00 . C C . 12 SER HG 1 1
11 61982 3 1 12 SER N N 16.564 -5.483 8.976 1.00 . C C . 12 SER N 1 1
11 61983 3 1 12 SER O O 17.345 -2.787 6.887 1.00 . C C . 12 SER O 1 1
11 61984 3 1 12 SER OG O 15.067 -2.114 8.974 1.00 . C C . 12 SER OG 1 1
11 61985 3 1 13 ALA C C 20.217 -3.261 7.002 1.00 . C C . 13 ALA C 1 1
11 61986 3 1 13 ALA CA C 19.676 -2.767 8.344 1.00 . C C . 13 ALA CA 1 1
11 61987 3 1 13 ALA CB C 20.734 -2.983 9.427 1.00 . C C . 13 ALA CB 1 1
11 61988 3 1 13 ALA H H 18.411 -3.973 9.545 1.00 . C C . 13 ALA H 1 1
11 61989 3 1 13 ALA HA H 19.466 -1.711 8.270 1.00 . C C . 13 ALA HA 1 1
11 61990 3 1 13 ALA HB1 H 21.062 -4.012 9.412 1.00 . C C . 13 ALA HB1 1 1
11 61991 3 1 13 ALA HB2 H 20.310 -2.755 10.394 1.00 . C C . 13 ALA HB2 1 1
11 61992 3 1 13 ALA HB3 H 21.577 -2.334 9.241 1.00 . C C . 13 ALA HB3 1 1
11 61993 3 1 13 ALA N N 18.445 -3.470 8.704 1.00 . C C . 13 ALA N 1 1
11 61994 3 1 13 ALA O O 20.672 -2.469 6.177 1.00 . C C . 13 ALA O 1 1
11 61995 3 1 14 ALA C C 19.784 -4.538 4.380 1.00 . C C . 14 ALA C 1 1
11 61996 3 1 14 ALA CA C 20.604 -5.115 5.529 1.00 . C C . 14 ALA CA 1 1
11 61997 3 1 14 ALA CB C 20.474 -6.641 5.549 1.00 . C C . 14 ALA CB 1 1
11 61998 3 1 14 ALA H H 19.734 -5.111 7.477 1.00 . C C . 14 ALA H 1 1
11 61999 3 1 14 ALA HA H 21.643 -4.853 5.385 1.00 . C C . 14 ALA HA 1 1
11 62000 3 1 14 ALA HB1 H 21.265 -7.060 6.152 1.00 . C C . 14 ALA HB1 1 1
11 62001 3 1 14 ALA HB2 H 20.551 -7.025 4.541 1.00 . C C . 14 ALA HB2 1 1
11 62002 3 1 14 ALA HB3 H 19.517 -6.916 5.968 1.00 . C C . 14 ALA HB3 1 1
11 62003 3 1 14 ALA N N 20.141 -4.546 6.789 1.00 . C C . 14 ALA N 1 1
11 62004 3 1 14 ALA O O 20.314 -4.212 3.319 1.00 . C C . 14 ALA O 1 1
11 62005 3 1 15 GLY C C 17.967 -2.460 3.222 1.00 . C C . 15 GLY C 1 1
11 62006 3 1 15 GLY CA C 17.594 -3.890 3.603 1.00 . C C . 15 GLY CA 1 1
11 62007 3 1 15 GLY H H 18.154 -4.718 5.476 1.00 . C C . 15 GLY H 1 1
11 62008 3 1 15 GLY HA2 H 17.638 -4.513 2.721 1.00 . C C . 15 GLY HA2 1 1
11 62009 3 1 15 GLY HA3 H 16.588 -3.899 3.995 1.00 . C C . 15 GLY HA3 1 1
11 62010 3 1 15 GLY N N 18.505 -4.423 4.609 1.00 . C C . 15 GLY N 1 1
11 62011 3 1 15 GLY O O 17.918 -2.090 2.048 1.00 . C C . 15 GLY O 1 1
11 62012 3 1 16 ASN C C 19.902 -0.215 2.999 1.00 . C C . 16 ASN C 1 1
11 62013 3 1 16 ASN CA C 18.702 -0.283 3.941 1.00 . C C . 16 ASN CA 1 1
11 62014 3 1 16 ASN CB C 19.045 0.416 5.257 1.00 . C C . 16 ASN CB 1 1
11 62015 3 1 16 ASN CG C 17.813 0.482 6.154 1.00 . C C . 16 ASN CG 1 1
11 62016 3 1 16 ASN H H 18.345 -2.016 5.116 1.00 . C C . 16 ASN H 1 1
11 62017 3 1 16 ASN HA H 17.868 0.227 3.483 1.00 . C C . 16 ASN HA 1 1
11 62018 3 1 16 ASN HB2 H 19.826 -0.134 5.762 1.00 . C C . 16 ASN HB2 1 1
11 62019 3 1 16 ASN HB3 H 19.390 1.419 5.051 1.00 . C C . 16 ASN HB3 1 1
11 62020 3 1 16 ASN HD21 H 16.533 0.115 4.681 1.00 . C C . 16 ASN HD21 1 1
11 62021 3 1 16 ASN HD22 H 15.833 0.337 6.210 1.00 . C C . 16 ASN HD22 1 1
11 62022 3 1 16 ASN N N 18.329 -1.671 4.198 1.00 . C C . 16 ASN N 1 1
11 62023 3 1 16 ASN ND2 N 16.628 0.295 5.640 1.00 . C C . 16 ASN ND2 1 1
11 62024 3 1 16 ASN O O 19.941 0.616 2.092 1.00 . C C . 16 ASN O 1 1
11 62025 3 1 16 ASN OD1 O 17.933 0.709 7.358 1.00 . C C . 16 ASN OD1 1 1
11 62026 3 1 17 HIS C C 21.662 -1.051 0.903 1.00 . C C . 17 HIS C 1 1
11 62027 3 1 17 HIS CA C 22.053 -1.102 2.376 1.00 . C C . 17 HIS CA 1 1
11 62028 3 1 17 HIS CB C 22.862 -2.372 2.650 1.00 . C C . 17 HIS CB 1 1
11 62029 3 1 17 HIS CD2 C 24.606 -3.312 0.924 1.00 . C C . 17 HIS CD2 1 1
11 62030 3 1 17 HIS CE1 C 25.960 -1.621 0.891 1.00 . C C . 17 HIS CE1 1 1
11 62031 3 1 17 HIS CG C 24.094 -2.375 1.788 1.00 . C C . 17 HIS CG 1 1
11 62032 3 1 17 HIS H H 20.777 -1.704 3.962 1.00 . C C . 17 HIS H 1 1
11 62033 3 1 17 HIS HA H 22.663 -0.242 2.608 1.00 . C C . 17 HIS HA 1 1
11 62034 3 1 17 HIS HB2 H 23.151 -2.396 3.691 1.00 . C C . 17 HIS HB2 1 1
11 62035 3 1 17 HIS HB3 H 22.261 -3.238 2.422 1.00 . C C . 17 HIS HB3 1 1
11 62036 3 1 17 HIS HD1 H 24.892 -0.471 2.258 1.00 . C C . 17 HIS HD1 1 1
11 62037 3 1 17 HIS HD2 H 24.162 -4.274 0.714 1.00 . C C . 17 HIS HD2 1 1
11 62038 3 1 17 HIS HE1 H 26.793 -0.973 0.660 1.00 . C C . 17 HIS HE1 1 1
11 62039 3 1 17 HIS HE2 H 26.362 -3.288 -0.289 1.00 . C C . 17 HIS HE2 1 1
11 62040 3 1 17 HIS N N 20.860 -1.076 3.215 1.00 . C C . 17 HIS N 1 1
11 62041 3 1 17 HIS ND1 N 24.974 -1.305 1.751 1.00 . C C . 17 HIS ND1 1 1
11 62042 3 1 17 HIS NE2 N 25.784 -2.833 0.359 1.00 . C C . 17 HIS NE2 1 1
11 62043 3 1 17 HIS O O 21.230 -2.051 0.329 1.00 . C C . 17 HIS O 1 1
11 62044 3 1 18 GLY C C 22.279 1.394 -1.742 1.00 . C C . 18 GLY C 1 1
11 62045 3 1 18 GLY CA C 21.459 0.280 -1.103 1.00 . C C . 18 GLY CA 1 1
11 62046 3 1 18 GLY H H 22.152 0.868 0.815 1.00 . C C . 18 GLY H 1 1
11 62047 3 1 18 GLY HA2 H 21.643 -0.643 -1.637 1.00 . C C . 18 GLY HA2 1 1
11 62048 3 1 18 GLY HA3 H 20.411 0.528 -1.178 1.00 . C C . 18 GLY HA3 1 1
11 62049 3 1 18 GLY N N 21.808 0.104 0.306 1.00 . C C . 18 GLY N 1 1
11 62050 3 1 18 GLY O O 22.737 2.316 -1.065 1.00 . C C . 18 GLY O 1 1
11 62051 3 1 19 PHE C C 22.370 3.527 -4.134 1.00 . C C . 19 PHE C 1 1
11 62052 3 1 19 PHE CA C 23.227 2.291 -3.786 1.00 . C C . 19 PHE CA 1 1
11 62053 3 1 19 PHE CB C 23.770 1.636 -5.078 1.00 . C C . 19 PHE CB 1 1
11 62054 3 1 19 PHE CD1 C 25.391 3.485 -5.677 1.00 . C C . 19 PHE CD1 1 1
11 62055 3 1 19 PHE CD2 C 26.253 1.238 -5.377 1.00 . C C . 19 PHE CD2 1 1
11 62056 3 1 19 PHE CE1 C 26.685 3.940 -5.958 1.00 . C C . 19 PHE CE1 1 1
11 62057 3 1 19 PHE CE2 C 27.545 1.695 -5.659 1.00 . C C . 19 PHE CE2 1 1
11 62058 3 1 19 PHE CG C 25.172 2.132 -5.386 1.00 . C C . 19 PHE CG 1 1
11 62059 3 1 19 PHE CZ C 27.760 3.046 -5.950 1.00 . C C . 19 PHE CZ 1 1
11 62060 3 1 19 PHE H H 22.064 0.530 -3.503 1.00 . C C . 19 PHE H 1 1
11 62061 3 1 19 PHE HA H 24.061 2.612 -3.176 1.00 . C C . 19 PHE HA 1 1
11 62062 3 1 19 PHE HB2 H 23.791 0.564 -4.944 1.00 . C C . 19 PHE HB2 1 1
11 62063 3 1 19 PHE HB3 H 23.119 1.871 -5.910 1.00 . C C . 19 PHE HB3 1 1
11 62064 3 1 19 PHE HD1 H 24.563 4.177 -5.686 1.00 . C C . 19 PHE HD1 1 1
11 62065 3 1 19 PHE HD2 H 26.089 0.194 -5.153 1.00 . C C . 19 PHE HD2 1 1
11 62066 3 1 19 PHE HE1 H 26.853 4.983 -6.182 1.00 . C C . 19 PHE HE1 1 1
11 62067 3 1 19 PHE HE2 H 28.376 1.004 -5.653 1.00 . C C . 19 PHE HE2 1 1
11 62068 3 1 19 PHE HZ H 28.758 3.399 -6.167 1.00 . C C . 19 PHE HZ 1 1
11 62069 3 1 19 PHE N N 22.456 1.296 -3.030 1.00 . C C . 19 PHE N 1 1
11 62070 3 1 19 PHE O O 22.683 4.643 -3.719 1.00 . C C . 19 PHE O 1 1
11 62071 3 1 20 PHE C C 19.837 5.121 -4.093 1.00 . C C . 20 PHE C 1 1
11 62072 3 1 20 PHE CA C 20.447 4.415 -5.303 1.00 . C C . 20 PHE CA 1 1
11 62073 3 1 20 PHE CB C 19.323 3.878 -6.192 1.00 . C C . 20 PHE CB 1 1
11 62074 3 1 20 PHE CD1 C 20.718 3.384 -8.234 1.00 . C C . 20 PHE CD1 1 1
11 62075 3 1 20 PHE CD2 C 19.597 1.545 -7.119 1.00 . C C . 20 PHE CD2 1 1
11 62076 3 1 20 PHE CE1 C 21.246 2.491 -9.175 1.00 . C C . 20 PHE CE1 1 1
11 62077 3 1 20 PHE CE2 C 20.125 0.652 -8.060 1.00 . C C . 20 PHE CE2 1 1
11 62078 3 1 20 PHE CG C 19.893 2.911 -7.206 1.00 . C C . 20 PHE CG 1 1
11 62079 3 1 20 PHE CZ C 20.949 1.126 -9.087 1.00 . C C . 20 PHE CZ 1 1
11 62080 3 1 20 PHE H H 21.139 2.410 -5.196 1.00 . C C . 20 PHE H 1 1
11 62081 3 1 20 PHE HA H 21.023 5.129 -5.870 1.00 . C C . 20 PHE HA 1 1
11 62082 3 1 20 PHE HB2 H 18.590 3.372 -5.578 1.00 . C C . 20 PHE HB2 1 1
11 62083 3 1 20 PHE HB3 H 18.851 4.700 -6.708 1.00 . C C . 20 PHE HB3 1 1
11 62084 3 1 20 PHE HD1 H 20.947 4.437 -8.301 1.00 . C C . 20 PHE HD1 1 1
11 62085 3 1 20 PHE HD2 H 18.960 1.178 -6.327 1.00 . C C . 20 PHE HD2 1 1
11 62086 3 1 20 PHE HE1 H 21.882 2.855 -9.968 1.00 . C C . 20 PHE HE1 1 1
11 62087 3 1 20 PHE HE2 H 19.895 -0.401 -7.993 1.00 . C C . 20 PHE HE2 1 1
11 62088 3 1 20 PHE HZ H 21.357 0.437 -9.813 1.00 . C C . 20 PHE HZ 1 1
11 62089 3 1 20 PHE N N 21.322 3.319 -4.894 1.00 . C C . 20 PHE N 1 1
11 62090 3 1 20 PHE O O 19.712 6.345 -4.079 1.00 . C C . 20 PHE O 1 1
11 62091 3 1 21 TRP C C 19.760 5.921 -1.224 1.00 . C C . 21 TRP C 1 1
11 62092 3 1 21 TRP CA C 18.826 4.924 -1.911 1.00 . C C . 21 TRP CA 1 1
11 62093 3 1 21 TRP CB C 18.482 3.777 -0.952 1.00 . C C . 21 TRP CB 1 1
11 62094 3 1 21 TRP CD1 C 18.710 4.094 1.544 1.00 . C C . 21 TRP CD1 1 1
11 62095 3 1 21 TRP CD2 C 16.905 5.145 0.708 1.00 . C C . 21 TRP CD2 1 1
11 62096 3 1 21 TRP CE2 C 16.915 5.396 2.101 1.00 . C C . 21 TRP CE2 1 1
11 62097 3 1 21 TRP CE3 C 15.863 5.698 -0.059 1.00 . C C . 21 TRP CE3 1 1
11 62098 3 1 21 TRP CG C 18.057 4.314 0.380 1.00 . C C . 21 TRP CG 1 1
11 62099 3 1 21 TRP CH2 C 14.899 6.712 1.935 1.00 . C C . 21 TRP CH2 1 1
11 62100 3 1 21 TRP CZ2 C 15.927 6.169 2.711 1.00 . C C . 21 TRP CZ2 1 1
11 62101 3 1 21 TRP CZ3 C 14.867 6.477 0.554 1.00 . C C . 21 TRP CZ3 1 1
11 62102 3 1 21 TRP H H 19.537 3.387 -3.176 1.00 . C C . 21 TRP H 1 1
11 62103 3 1 21 TRP HA H 17.915 5.429 -2.190 1.00 . C C . 21 TRP HA 1 1
11 62104 3 1 21 TRP HB2 H 17.681 3.191 -1.374 1.00 . C C . 21 TRP HB2 1 1
11 62105 3 1 21 TRP HB3 H 19.351 3.149 -0.823 1.00 . C C . 21 TRP HB3 1 1
11 62106 3 1 21 TRP HD1 H 19.612 3.511 1.657 1.00 . C C . 21 TRP HD1 1 1
11 62107 3 1 21 TRP HE1 H 18.299 4.731 3.509 1.00 . C C . 21 TRP HE1 1 1
11 62108 3 1 21 TRP HE3 H 15.829 5.524 -1.124 1.00 . C C . 21 TRP HE3 1 1
11 62109 3 1 21 TRP HH2 H 14.131 7.312 2.399 1.00 . C C . 21 TRP HH2 1 1
11 62110 3 1 21 TRP HZ2 H 15.956 6.347 3.776 1.00 . C C . 21 TRP HZ2 1 1
11 62111 3 1 21 TRP HZ3 H 14.072 6.898 -0.044 1.00 . C C . 21 TRP HZ3 1 1
11 62112 3 1 21 TRP N N 19.444 4.360 -3.107 1.00 . C C . 21 TRP N 1 1
11 62113 3 1 21 TRP NE1 N 18.034 4.734 2.566 1.00 . C C . 21 TRP NE1 1 1
11 62114 3 1 21 TRP O O 19.321 6.969 -0.752 1.00 . C C . 21 TRP O 1 1
11 62115 3 1 22 GLY C C 22.053 7.838 -1.228 1.00 . C C . 22 GLY C 1 1
11 62116 3 1 22 GLY CA C 21.998 6.475 -0.541 1.00 . C C . 22 GLY CA 1 1
11 62117 3 1 22 GLY H H 21.312 4.748 -1.565 1.00 . C C . 22 GLY H 1 1
11 62118 3 1 22 GLY HA2 H 21.731 6.611 0.497 1.00 . C C . 22 GLY HA2 1 1
11 62119 3 1 22 GLY HA3 H 22.973 6.014 -0.596 1.00 . C C . 22 GLY HA3 1 1
11 62120 3 1 22 GLY N N 21.019 5.597 -1.174 1.00 . C C . 22 GLY N 1 1
11 62121 3 1 22 GLY O O 22.199 8.870 -0.574 1.00 . C C . 22 GLY O 1 1
11 62122 3 1 23 LEU C C 20.892 10.032 -2.934 1.00 . C C . 23 LEU C 1 1
11 62123 3 1 23 LEU CA C 22.017 9.062 -3.310 1.00 . C C . 23 LEU CA 1 1
11 62124 3 1 23 LEU CB C 21.935 8.722 -4.816 1.00 . C C . 23 LEU CB 1 1
11 62125 3 1 23 LEU CD1 C 23.249 7.598 -6.646 1.00 . C C . 23 LEU CD1 1 1
11 62126 3 1 23 LEU CD2 C 24.003 9.812 -5.775 1.00 . C C . 23 LEU CD2 1 1
11 62127 3 1 23 LEU CG C 23.347 8.476 -5.395 1.00 . C C . 23 LEU CG 1 1
11 62128 3 1 23 LEU H H 21.853 6.968 -2.990 1.00 . C C . 23 LEU H 1 1
11 62129 3 1 23 LEU HA H 22.961 9.546 -3.111 1.00 . C C . 23 LEU HA 1 1
11 62130 3 1 23 LEU HB2 H 21.337 7.830 -4.939 1.00 . C C . 23 LEU HB2 1 1
11 62131 3 1 23 LEU HB3 H 21.465 9.537 -5.353 1.00 . C C . 23 LEU HB3 1 1
11 62132 3 1 23 LEU HD11 H 22.862 6.627 -6.377 1.00 . C C . 23 LEU HD11 1 1
11 62133 3 1 23 LEU HD12 H 24.231 7.484 -7.085 1.00 . C C . 23 LEU HD12 1 1
11 62134 3 1 23 LEU HD13 H 22.589 8.064 -7.363 1.00 . C C . 23 LEU HD13 1 1
11 62135 3 1 23 LEU HD21 H 24.929 9.621 -6.298 1.00 . C C . 23 LEU HD21 1 1
11 62136 3 1 23 LEU HD22 H 24.207 10.383 -4.884 1.00 . C C . 23 LEU HD22 1 1
11 62137 3 1 23 LEU HD23 H 23.340 10.373 -6.419 1.00 . C C . 23 LEU HD23 1 1
11 62138 3 1 23 LEU HG H 23.956 7.974 -4.656 1.00 . C C . 23 LEU HG 1 1
11 62139 3 1 23 LEU N N 21.956 7.827 -2.528 1.00 . C C . 23 LEU N 1 1
11 62140 3 1 23 LEU O O 21.099 11.245 -2.906 1.00 . C C . 23 LEU O 1 1
11 62141 3 1 24 LEU C C 18.786 11.206 -1.132 1.00 . C C . 24 LEU C 1 1
11 62142 3 1 24 LEU CA C 18.576 10.366 -2.389 1.00 . C C . 24 LEU CA 1 1
11 62143 3 1 24 LEU CB C 17.331 9.486 -2.200 1.00 . C C . 24 LEU CB 1 1
11 62144 3 1 24 LEU CD1 C 14.839 9.828 -2.514 1.00 . C C . 24 LEU CD1 1 1
11 62145 3 1 24 LEU CD2 C 15.848 10.277 -0.286 1.00 . C C . 24 LEU CD2 1 1
11 62146 3 1 24 LEU CG C 16.095 10.348 -1.803 1.00 . C C . 24 LEU CG 1 1
11 62147 3 1 24 LEU H H 19.597 8.544 -2.770 1.00 . C C . 24 LEU H 1 1
11 62148 3 1 24 LEU HA H 18.400 11.028 -3.221 1.00 . C C . 24 LEU HA 1 1
11 62149 3 1 24 LEU HB2 H 17.136 8.968 -3.126 1.00 . C C . 24 LEU HB2 1 1
11 62150 3 1 24 LEU HB3 H 17.530 8.756 -1.428 1.00 . C C . 24 LEU HB3 1 1
11 62151 3 1 24 LEU HD11 H 14.001 10.468 -2.278 1.00 . C C . 24 LEU HD11 1 1
11 62152 3 1 24 LEU HD12 H 14.628 8.822 -2.183 1.00 . C C . 24 LEU HD12 1 1
11 62153 3 1 24 LEU HD13 H 15.002 9.828 -3.580 1.00 . C C . 24 LEU HD13 1 1
11 62154 3 1 24 LEU HD21 H 16.666 10.741 0.240 1.00 . C C . 24 LEU HD21 1 1
11 62155 3 1 24 LEU HD22 H 15.763 9.245 0.018 1.00 . C C . 24 LEU HD22 1 1
11 62156 3 1 24 LEU HD23 H 14.929 10.795 -0.050 1.00 . C C . 24 LEU HD23 1 1
11 62157 3 1 24 LEU HG H 16.259 11.378 -2.091 1.00 . C C . 24 LEU HG 1 1
11 62158 3 1 24 LEU N N 19.720 9.514 -2.700 1.00 . C C . 24 LEU N 1 1
11 62159 3 1 24 LEU O O 18.441 12.388 -1.115 1.00 . C C . 24 LEU O 1 1
11 62160 3 1 25 VAL C C 20.488 12.522 0.979 1.00 . C C . 25 VAL C 1 1
11 62161 3 1 25 VAL CA C 19.500 11.367 1.145 1.00 . C C . 25 VAL CA 1 1
11 62162 3 1 25 VAL CB C 19.992 10.429 2.248 1.00 . C C . 25 VAL CB 1 1
11 62163 3 1 25 VAL CG1 C 20.250 11.229 3.526 1.00 . C C . 25 VAL CG1 1 1
11 62164 3 1 25 VAL CG2 C 18.925 9.366 2.523 1.00 . C C . 25 VAL CG2 1 1
11 62165 3 1 25 VAL H H 19.549 9.669 -0.135 1.00 . C C . 25 VAL H 1 1
11 62166 3 1 25 VAL HA H 18.548 11.777 1.447 1.00 . C C . 25 VAL HA 1 1
11 62167 3 1 25 VAL HB H 20.908 9.949 1.931 1.00 . C C . 25 VAL HB 1 1
11 62168 3 1 25 VAL HG11 H 20.354 10.551 4.361 1.00 . C C . 25 VAL HG11 1 1
11 62169 3 1 25 VAL HG12 H 19.421 11.897 3.706 1.00 . C C . 25 VAL HG12 1 1
11 62170 3 1 25 VAL HG13 H 21.157 11.804 3.413 1.00 . C C . 25 VAL HG13 1 1
11 62171 3 1 25 VAL HG21 H 19.328 8.613 3.184 1.00 . C C . 25 VAL HG21 1 1
11 62172 3 1 25 VAL HG22 H 18.627 8.905 1.593 1.00 . C C . 25 VAL HG22 1 1
11 62173 3 1 25 VAL HG23 H 18.066 9.829 2.986 1.00 . C C . 25 VAL HG23 1 1
11 62174 3 1 25 VAL N N 19.309 10.619 -0.093 1.00 . C C . 25 VAL N 1 1
11 62175 3 1 25 VAL O O 20.229 13.633 1.440 1.00 . C C . 25 VAL O 1 1
11 62176 3 1 26 VAL C C 22.081 14.430 -0.768 1.00 . C C . 26 VAL C 1 1
11 62177 3 1 26 VAL CA C 22.597 13.313 0.134 1.00 . C C . 26 VAL CA 1 1
11 62178 3 1 26 VAL CB C 23.854 12.703 -0.495 1.00 . C C . 26 VAL CB 1 1
11 62179 3 1 26 VAL CG1 C 24.873 13.809 -0.799 1.00 . C C . 26 VAL CG1 1 1
11 62180 3 1 26 VAL CG2 C 24.469 11.689 0.475 1.00 . C C . 26 VAL CG2 1 1
11 62181 3 1 26 VAL H H 21.766 11.371 -0.020 1.00 . C C . 26 VAL H 1 1
11 62182 3 1 26 VAL HA H 22.860 13.735 1.092 1.00 . C C . 26 VAL HA 1 1
11 62183 3 1 26 VAL HB H 23.586 12.203 -1.415 1.00 . C C . 26 VAL HB 1 1
11 62184 3 1 26 VAL HG11 H 25.849 13.369 -0.953 1.00 . C C . 26 VAL HG11 1 1
11 62185 3 1 26 VAL HG12 H 24.916 14.498 0.032 1.00 . C C . 26 VAL HG12 1 1
11 62186 3 1 26 VAL HG13 H 24.574 14.340 -1.693 1.00 . C C . 26 VAL HG13 1 1
11 62187 3 1 26 VAL HG21 H 23.703 11.011 0.820 1.00 . C C . 26 VAL HG21 1 1
11 62188 3 1 26 VAL HG22 H 24.894 12.211 1.320 1.00 . C C . 26 VAL HG22 1 1
11 62189 3 1 26 VAL HG23 H 25.244 11.131 -0.030 1.00 . C C . 26 VAL HG23 1 1
11 62190 3 1 26 VAL N N 21.597 12.268 0.336 1.00 . C C . 26 VAL N 1 1
11 62191 3 1 26 VAL O O 22.302 15.612 -0.506 1.00 . C C . 26 VAL O 1 1
11 62192 3 1 27 THR C C 19.859 15.909 -2.210 1.00 . C C . 27 THR C 1 1
11 62193 3 1 27 THR CA C 20.924 15.000 -2.801 1.00 . C C . 27 THR CA 1 1
11 62194 3 1 27 THR CB C 20.347 14.247 -4.000 1.00 . C C . 27 THR CB 1 1
11 62195 3 1 27 THR CG2 C 19.736 15.239 -4.991 1.00 . C C . 27 THR CG2 1 1
11 62196 3 1 27 THR H H 21.313 13.088 -1.992 1.00 . C C . 27 THR H 1 1
11 62197 3 1 27 THR HA H 21.740 15.606 -3.147 1.00 . C C . 27 THR HA 1 1
11 62198 3 1 27 THR HB H 19.582 13.566 -3.663 1.00 . C C . 27 THR HB 1 1
11 62199 3 1 27 THR HG1 H 22.097 14.128 -4.839 1.00 . C C . 27 THR HG1 1 1
11 62200 3 1 27 THR HG21 H 18.795 15.600 -4.606 1.00 . C C . 27 THR HG21 1 1
11 62201 3 1 27 THR HG22 H 19.573 14.746 -5.936 1.00 . C C . 27 THR HG22 1 1
11 62202 3 1 27 THR HG23 H 20.411 16.072 -5.129 1.00 . C C . 27 THR HG23 1 1
11 62203 3 1 27 THR N N 21.436 14.043 -1.832 1.00 . C C . 27 THR N 1 1
11 62204 3 1 27 THR O O 19.853 17.117 -2.452 1.00 . C C . 27 THR O 1 1
11 62205 3 1 27 THR OG1 O 21.385 13.516 -4.636 1.00 . C C . 27 THR OG1 1 1
11 62206 3 1 28 LEU C C 18.387 17.134 0.103 1.00 . C C . 28 LEU C 1 1
11 62207 3 1 28 LEU CA C 17.877 16.092 -0.885 1.00 . C C . 28 LEU CA 1 1
11 62208 3 1 28 LEU CB C 16.918 15.134 -0.165 1.00 . C C . 28 LEU CB 1 1
11 62209 3 1 28 LEU CD1 C 14.661 15.624 -1.190 1.00 . C C . 28 LEU CD1 1 1
11 62210 3 1 28 LEU CD2 C 14.843 15.172 1.258 1.00 . C C . 28 LEU CD2 1 1
11 62211 3 1 28 LEU CG C 15.545 15.808 0.052 1.00 . C C . 28 LEU CG 1 1
11 62212 3 1 28 LEU H H 19.003 14.361 -1.337 1.00 . C C . 28 LEU H 1 1
11 62213 3 1 28 LEU HA H 17.340 16.594 -1.670 1.00 . C C . 28 LEU HA 1 1
11 62214 3 1 28 LEU HB2 H 16.794 14.240 -0.763 1.00 . C C . 28 LEU HB2 1 1
11 62215 3 1 28 LEU HB3 H 17.342 14.862 0.792 1.00 . C C . 28 LEU HB3 1 1
11 62216 3 1 28 LEU HD11 H 15.099 16.142 -2.030 1.00 . C C . 28 LEU HD11 1 1
11 62217 3 1 28 LEU HD12 H 13.679 16.027 -0.995 1.00 . C C . 28 LEU HD12 1 1
11 62218 3 1 28 LEU HD13 H 14.579 14.573 -1.421 1.00 . C C . 28 LEU HD13 1 1
11 62219 3 1 28 LEU HD21 H 14.906 14.097 1.184 1.00 . C C . 28 LEU HD21 1 1
11 62220 3 1 28 LEU HD22 H 13.806 15.473 1.272 1.00 . C C . 28 LEU HD22 1 1
11 62221 3 1 28 LEU HD23 H 15.324 15.500 2.168 1.00 . C C . 28 LEU HD23 1 1
11 62222 3 1 28 LEU HG H 15.686 16.865 0.235 1.00 . C C . 28 LEU HG 1 1
11 62223 3 1 28 LEU N N 18.961 15.330 -1.476 1.00 . C C . 28 LEU N 1 1
11 62224 3 1 28 LEU O O 17.883 18.257 0.149 1.00 . C C . 28 LEU O 1 1
11 62225 3 1 29 ALA C C 20.489 18.910 1.377 1.00 . C C . 29 ALA C 1 1
11 62226 3 1 29 ALA CA C 19.821 17.660 1.946 1.00 . C C . 29 ALA CA 1 1
11 62227 3 1 29 ALA CB C 20.805 16.924 2.856 1.00 . C C . 29 ALA CB 1 1
11 62228 3 1 29 ALA H H 19.649 15.817 0.879 1.00 . C C . 29 ALA H 1 1
11 62229 3 1 29 ALA HA H 18.982 17.977 2.539 1.00 . C C . 29 ALA HA 1 1
11 62230 3 1 29 ALA HB1 H 21.533 16.400 2.253 1.00 . C C . 29 ALA HB1 1 1
11 62231 3 1 29 ALA HB2 H 20.268 16.213 3.466 1.00 . C C . 29 ALA HB2 1 1
11 62232 3 1 29 ALA HB3 H 21.311 17.636 3.493 1.00 . C C . 29 ALA HB3 1 1
11 62233 3 1 29 ALA N N 19.325 16.747 0.921 1.00 . C C . 29 ALA N 1 1
11 62234 3 1 29 ALA O O 20.216 20.017 1.833 1.00 . C C . 29 ALA O 1 1
11 62235 3 1 30 TRP C C 21.027 20.823 -0.918 1.00 . C C . 30 TRP C 1 1
11 62236 3 1 30 TRP CA C 22.011 19.926 -0.164 1.00 . C C . 30 TRP CA 1 1
11 62237 3 1 30 TRP CB C 23.247 19.489 -1.004 1.00 . C C . 30 TRP CB 1 1
11 62238 3 1 30 TRP CD1 C 22.772 20.803 -3.147 1.00 . C C . 30 TRP CD1 1 1
11 62239 3 1 30 TRP CD2 C 23.290 18.654 -3.520 1.00 . C C . 30 TRP CD2 1 1
11 62240 3 1 30 TRP CE2 C 23.064 19.245 -4.783 1.00 . C C . 30 TRP CE2 1 1
11 62241 3 1 30 TRP CE3 C 23.636 17.295 -3.474 1.00 . C C . 30 TRP CE3 1 1
11 62242 3 1 30 TRP CG C 23.082 19.658 -2.491 1.00 . C C . 30 TRP CG 1 1
11 62243 3 1 30 TRP CH2 C 23.529 17.157 -5.900 1.00 . C C . 30 TRP CH2 1 1
11 62244 3 1 30 TRP CZ2 C 23.182 18.511 -5.964 1.00 . C C . 30 TRP CZ2 1 1
11 62245 3 1 30 TRP CZ3 C 23.757 16.550 -4.656 1.00 . C C . 30 TRP CZ3 1 1
11 62246 3 1 30 TRP H H 21.560 17.866 0.070 1.00 . C C . 30 TRP H 1 1
11 62247 3 1 30 TRP HA H 22.376 20.519 0.667 1.00 . C C . 30 TRP HA 1 1
11 62248 3 1 30 TRP HB2 H 24.108 20.065 -0.695 1.00 . C C . 30 TRP HB2 1 1
11 62249 3 1 30 TRP HB3 H 23.447 18.446 -0.795 1.00 . C C . 30 TRP HB3 1 1
11 62250 3 1 30 TRP HD1 H 22.566 21.751 -2.703 1.00 . C C . 30 TRP HD1 1 1
11 62251 3 1 30 TRP HE1 H 22.557 21.229 -5.174 1.00 . C C . 30 TRP HE1 1 1
11 62252 3 1 30 TRP HE3 H 23.812 16.819 -2.520 1.00 . C C . 30 TRP HE3 1 1
11 62253 3 1 30 TRP HH2 H 23.622 16.581 -6.807 1.00 . C C . 30 TRP HH2 1 1
11 62254 3 1 30 TRP HZ2 H 23.005 18.984 -6.918 1.00 . C C . 30 TRP HZ2 1 1
11 62255 3 1 30 TRP HZ3 H 24.024 15.504 -4.605 1.00 . C C . 30 TRP HZ3 1 1
11 62256 3 1 30 TRP N N 21.348 18.759 0.414 1.00 . C C . 30 TRP N 1 1
11 62257 3 1 30 TRP NE1 N 22.757 20.560 -4.494 1.00 . C C . 30 TRP NE1 1 1
11 62258 3 1 30 TRP O O 21.151 22.047 -0.891 1.00 . C C . 30 TRP O 1 1
11 62259 3 1 31 HIS C C 18.336 22.000 -1.592 1.00 . C C . 31 HIS C 1 1
11 62260 3 1 31 HIS CA C 19.149 21.001 -2.416 1.00 . C C . 31 HIS CA 1 1
11 62261 3 1 31 HIS CB C 18.193 20.048 -3.136 1.00 . C C . 31 HIS CB 1 1
11 62262 3 1 31 HIS CD2 C 16.131 21.595 -3.634 1.00 . C C . 31 HIS CD2 1 1
11 62263 3 1 31 HIS CE1 C 16.338 21.714 -5.788 1.00 . C C . 31 HIS CE1 1 1
11 62264 3 1 31 HIS CG C 17.229 20.842 -3.971 1.00 . C C . 31 HIS CG 1 1
11 62265 3 1 31 HIS H H 20.057 19.245 -1.628 1.00 . C C . 31 HIS H 1 1
11 62266 3 1 31 HIS HA H 19.698 21.550 -3.159 1.00 . C C . 31 HIS HA 1 1
11 62267 3 1 31 HIS HB2 H 18.759 19.384 -3.774 1.00 . C C . 31 HIS HB2 1 1
11 62268 3 1 31 HIS HB3 H 17.646 19.468 -2.409 1.00 . C C . 31 HIS HB3 1 1
11 62269 3 1 31 HIS HD1 H 18.028 20.507 -5.904 1.00 . C C . 31 HIS HD1 1 1
11 62270 3 1 31 HIS HD2 H 15.761 21.738 -2.631 1.00 . C C . 31 HIS HD2 1 1
11 62271 3 1 31 HIS HE1 H 16.173 21.964 -6.825 1.00 . C C . 31 HIS HE1 1 1
11 62272 3 1 31 HIS HE2 H 14.781 22.723 -4.841 1.00 . C C . 31 HIS HE2 1 1
11 62273 3 1 31 HIS N N 20.097 20.227 -1.613 1.00 . C C . 31 HIS N 1 1
11 62274 3 1 31 HIS ND1 N 17.342 20.933 -5.349 1.00 . C C . 31 HIS ND1 1 1
11 62275 3 1 31 HIS NE2 N 15.570 22.144 -4.782 1.00 . C C . 31 HIS NE2 1 1
11 62276 3 1 31 HIS O O 18.111 23.125 -2.037 1.00 . C C . 31 HIS O 1 1
11 62277 3 1 32 VAL C C 17.824 23.809 0.684 1.00 . C C . 32 VAL C 1 1
11 62278 3 1 32 VAL CA C 17.066 22.516 0.368 1.00 . C C . 32 VAL CA 1 1
11 62279 3 1 32 VAL CB C 16.605 21.844 1.666 1.00 . C C . 32 VAL CB 1 1
11 62280 3 1 32 VAL CG1 C 15.519 20.809 1.351 1.00 . C C . 32 VAL CG1 1 1
11 62281 3 1 32 VAL CG2 C 17.789 21.155 2.357 1.00 . C C . 32 VAL CG2 1 1
11 62282 3 1 32 VAL H H 18.047 20.687 -0.144 1.00 . C C . 32 VAL H 1 1
11 62283 3 1 32 VAL HA H 16.188 22.779 -0.206 1.00 . C C . 32 VAL HA 1 1
11 62284 3 1 32 VAL HB H 16.192 22.594 2.323 1.00 . C C . 32 VAL HB 1 1
11 62285 3 1 32 VAL HG11 H 15.843 20.185 0.531 1.00 . C C . 32 VAL HG11 1 1
11 62286 3 1 32 VAL HG12 H 14.607 21.318 1.075 1.00 . C C . 32 VAL HG12 1 1
11 62287 3 1 32 VAL HG13 H 15.340 20.197 2.221 1.00 . C C . 32 VAL HG13 1 1
11 62288 3 1 32 VAL HG21 H 18.685 21.743 2.216 1.00 . C C . 32 VAL HG21 1 1
11 62289 3 1 32 VAL HG22 H 17.932 20.172 1.933 1.00 . C C . 32 VAL HG22 1 1
11 62290 3 1 32 VAL HG23 H 17.583 21.063 3.413 1.00 . C C . 32 VAL HG23 1 1
11 62291 3 1 32 VAL N N 17.879 21.606 -0.442 1.00 . C C . 32 VAL N 1 1
11 62292 3 1 32 VAL O O 17.255 24.743 1.245 1.00 . C C . 32 VAL O 1 1
11 62293 3 1 33 LYS C C 19.082 26.331 0.311 1.00 . C C . 33 LYS C 1 1
11 62294 3 1 33 LYS CA C 19.902 25.055 0.569 1.00 . C C . 33 LYS CA 1 1
11 62295 3 1 33 LYS CB C 21.161 25.029 -0.336 1.00 . C C . 33 LYS CB 1 1
11 62296 3 1 33 LYS CD C 23.677 24.772 -0.356 1.00 . C C . 33 LYS CD 1 1
11 62297 3 1 33 LYS CE C 23.791 23.796 -1.529 1.00 . C C . 33 LYS CE 1 1
11 62298 3 1 33 LYS CG C 22.390 24.505 0.440 1.00 . C C . 33 LYS CG 1 1
11 62299 3 1 33 LYS H H 19.475 23.071 -0.115 1.00 . C C . 33 LYS H 1 1
11 62300 3 1 33 LYS HA H 20.199 25.062 1.604 1.00 . C C . 33 LYS HA 1 1
11 62301 3 1 33 LYS HB2 H 20.972 24.377 -1.175 1.00 . C C . 33 LYS HB2 1 1
11 62302 3 1 33 LYS HB3 H 21.369 26.023 -0.702 1.00 . C C . 33 LYS HB3 1 1
11 62303 3 1 33 LYS HD2 H 23.667 25.783 -0.731 1.00 . C C . 33 LYS HD2 1 1
11 62304 3 1 33 LYS HD3 H 24.529 24.644 0.294 1.00 . C C . 33 LYS HD3 1 1
11 62305 3 1 33 LYS HE2 H 23.707 22.784 -1.168 1.00 . C C . 33 LYS HE2 1 1
11 62306 3 1 33 LYS HE3 H 23.007 23.993 -2.244 1.00 . C C . 33 LYS HE3 1 1
11 62307 3 1 33 LYS HG2 H 22.459 25.009 1.392 1.00 . C C . 33 LYS HG2 1 1
11 62308 3 1 33 LYS HG3 H 22.289 23.443 0.605 1.00 . C C . 33 LYS HG3 1 1
11 62309 3 1 33 LYS HZ1 H 25.148 23.405 -3.055 1.00 . C C . 33 LYS HZ1 1 1
11 62310 3 1 33 LYS HZ2 H 25.865 23.662 -1.536 1.00 . C C . 33 LYS HZ2 1 1
11 62311 3 1 33 LYS HZ3 H 25.252 24.975 -2.423 1.00 . C C . 33 LYS HZ3 1 1
11 62312 3 1 33 LYS N N 19.082 23.858 0.323 1.00 . C C . 33 LYS N 1 1
11 62313 3 1 33 LYS NZ N 25.113 23.973 -2.185 1.00 . C C . 33 LYS NZ 1 1
11 62314 3 1 33 LYS O O 18.995 27.206 1.174 1.00 . C C . 33 LYS O 1 1
11 62315 3 1 34 GLY C C 16.570 27.843 -0.255 1.00 . C C . 34 GLY C 1 1
11 62316 3 1 34 GLY CA C 17.725 27.608 -1.227 1.00 . C C . 34 GLY CA 1 1
11 62317 3 1 34 GLY H H 18.643 25.724 -1.522 1.00 . C C . 34 GLY H 1 1
11 62318 3 1 34 GLY HA2 H 18.367 28.477 -1.227 1.00 . C C . 34 GLY HA2 1 1
11 62319 3 1 34 GLY HA3 H 17.324 27.465 -2.220 1.00 . C C . 34 GLY HA3 1 1
11 62320 3 1 34 GLY N N 18.514 26.432 -0.858 1.00 . C C . 34 GLY N 1 1
11 62321 3 1 34 GLY O O 16.244 28.983 0.063 1.00 . C C . 34 GLY O 1 1
11 62322 3 1 35 ARG C C 15.277 27.630 2.402 1.00 . C C . 35 ARG C 1 1
11 62323 3 1 35 ARG CA C 14.847 26.887 1.137 1.00 . C C . 35 ARG CA 1 1
11 62324 3 1 35 ARG CB C 14.321 25.498 1.511 1.00 . C C . 35 ARG CB 1 1
11 62325 3 1 35 ARG CD C 12.790 25.420 -0.485 1.00 . C C . 35 ARG CD 1 1
11 62326 3 1 35 ARG CG C 13.948 24.722 0.242 1.00 . C C . 35 ARG CG 1 1
11 62327 3 1 35 ARG CZ C 12.604 23.965 -2.394 1.00 . C C . 35 ARG CZ 1 1
11 62328 3 1 35 ARG H H 16.276 25.899 -0.091 1.00 . C C . 35 ARG H 1 1
11 62329 3 1 35 ARG HA H 14.051 27.444 0.665 1.00 . C C . 35 ARG HA 1 1
11 62330 3 1 35 ARG HB2 H 15.084 24.958 2.053 1.00 . C C . 35 ARG HB2 1 1
11 62331 3 1 35 ARG HB3 H 13.448 25.601 2.135 1.00 . C C . 35 ARG HB3 1 1
11 62332 3 1 35 ARG HD2 H 12.109 25.846 0.236 1.00 . C C . 35 ARG HD2 1 1
11 62333 3 1 35 ARG HD3 H 13.184 26.208 -1.113 1.00 . C C . 35 ARG HD3 1 1
11 62334 3 1 35 ARG HE H 11.166 24.183 -1.052 1.00 . C C . 35 ARG HE 1 1
11 62335 3 1 35 ARG HG2 H 14.807 24.674 -0.413 1.00 . C C . 35 ARG HG2 1 1
11 62336 3 1 35 ARG HG3 H 13.647 23.720 0.511 1.00 . C C . 35 ARG HG3 1 1
11 62337 3 1 35 ARG HH11 H 14.314 24.986 -2.198 1.00 . C C . 35 ARG HH11 1 1
11 62338 3 1 35 ARG HH12 H 14.216 23.948 -3.581 1.00 . C C . 35 ARG HH12 1 1
11 62339 3 1 35 ARG HH21 H 11.017 22.828 -2.844 1.00 . C C . 35 ARG HH21 1 1
11 62340 3 1 35 ARG HH22 H 12.349 22.725 -3.946 1.00 . C C . 35 ARG HH22 1 1
11 62341 3 1 35 ARG N N 15.967 26.783 0.200 1.00 . C C . 35 ARG N 1 1
11 62342 3 1 35 ARG NE N 12.069 24.460 -1.313 1.00 . C C . 35 ARG NE 1 1
11 62343 3 1 35 ARG NH1 N 13.806 24.328 -2.752 1.00 . C C . 35 ARG NH1 1 1
11 62344 3 1 35 ARG NH2 N 11.938 23.106 -3.118 1.00 . C C . 35 ARG NH2 1 1
11 62345 3 1 35 ARG O O 14.480 28.330 3.026 1.00 . C C . 35 ARG O 1 1
11 62346 3 1 36 LEU C C 17.083 29.545 4.054 1.00 . C C . 36 LEU C 1 1
11 62347 3 1 36 LEU CA C 17.031 27.997 4.033 1.00 . C C . 36 LEU CA 1 1
11 62348 3 1 36 LEU CB C 18.453 27.439 4.238 1.00 . C C . 36 LEU CB 1 1
11 62349 3 1 36 LEU CD1 C 20.176 26.655 5.872 1.00 . C C . 36 LEU CD1 1 1
11 62350 3 1 36 LEU CD2 C 18.862 28.743 6.369 1.00 . C C . 36 LEU CD2 1 1
11 62351 3 1 36 LEU CG C 18.810 27.340 5.732 1.00 . C C . 36 LEU CG 1 1
11 62352 3 1 36 LEU H H 17.040 26.772 2.296 1.00 . C C . 36 LEU H 1 1
11 62353 3 1 36 LEU HA H 16.421 27.678 4.852 1.00 . C C . 36 LEU HA 1 1
11 62354 3 1 36 LEU HB2 H 18.507 26.453 3.801 1.00 . C C . 36 LEU HB2 1 1
11 62355 3 1 36 LEU HB3 H 19.169 28.080 3.743 1.00 . C C . 36 LEU HB3 1 1
11 62356 3 1 36 LEU HD11 H 20.952 27.331 5.546 1.00 . C C . 36 LEU HD11 1 1
11 62357 3 1 36 LEU HD12 H 20.197 25.764 5.263 1.00 . C C . 36 LEU HD12 1 1
11 62358 3 1 36 LEU HD13 H 20.340 26.390 6.905 1.00 . C C . 36 LEU HD13 1 1
11 62359 3 1 36 LEU HD21 H 17.887 28.993 6.754 1.00 . C C . 36 LEU HD21 1 1
11 62360 3 1 36 LEU HD22 H 19.159 29.474 5.631 1.00 . C C . 36 LEU HD22 1 1
11 62361 3 1 36 LEU HD23 H 19.575 28.751 7.183 1.00 . C C . 36 LEU HD23 1 1
11 62362 3 1 36 LEU HG H 18.065 26.744 6.235 1.00 . C C . 36 LEU HG 1 1
11 62363 3 1 36 LEU N N 16.493 27.405 2.804 1.00 . C C . 36 LEU N 1 1
11 62364 3 1 36 LEU O O 16.784 30.148 5.083 1.00 . C C . 36 LEU O 1 1
11 62365 3 1 37 VAL C C 16.317 32.401 3.254 1.00 . C C . 37 VAL C 1 1
11 62366 3 1 37 VAL CA C 17.655 31.661 3.031 1.00 . C C . 37 VAL CA 1 1
11 62367 3 1 37 VAL CB C 18.384 32.176 1.754 1.00 . C C . 37 VAL CB 1 1
11 62368 3 1 37 VAL CG1 C 19.501 33.160 2.135 1.00 . C C . 37 VAL CG1 1 1
11 62369 3 1 37 VAL CG2 C 19.011 30.992 0.998 1.00 . C C . 37 VAL CG2 1 1
11 62370 3 1 37 VAL H H 17.807 29.688 2.203 1.00 . C C . 37 VAL H 1 1
11 62371 3 1 37 VAL HA H 18.280 31.885 3.885 1.00 . C C . 37 VAL HA 1 1
11 62372 3 1 37 VAL HB H 17.687 32.688 1.107 1.00 . C C . 37 VAL HB 1 1
11 62373 3 1 37 VAL HG11 H 19.838 33.681 1.251 1.00 . C C . 37 VAL HG11 1 1
11 62374 3 1 37 VAL HG12 H 20.326 32.617 2.569 1.00 . C C . 37 VAL HG12 1 1
11 62375 3 1 37 VAL HG13 H 19.122 33.874 2.852 1.00 . C C . 37 VAL HG13 1 1
11 62376 3 1 37 VAL HG21 H 18.237 30.417 0.514 1.00 . C C . 37 VAL HG21 1 1
11 62377 3 1 37 VAL HG22 H 19.542 30.358 1.696 1.00 . C C . 37 VAL HG22 1 1
11 62378 3 1 37 VAL HG23 H 19.701 31.362 0.255 1.00 . C C . 37 VAL HG23 1 1
11 62379 3 1 37 VAL N N 17.516 30.184 2.992 1.00 . C C . 37 VAL N 1 1
11 62380 3 1 37 VAL O O 16.237 33.270 4.121 1.00 . C C . 37 VAL O 1 1
11 62381 3 1 38 PRO C C 13.422 32.449 4.203 1.00 . C C . 38 PRO C 1 1
11 62382 3 1 38 PRO CA C 13.909 32.650 2.768 1.00 . C C . 38 PRO CA 1 1
11 62383 3 1 38 PRO CB C 13.001 31.909 1.766 1.00 . C C . 38 PRO CB 1 1
11 62384 3 1 38 PRO CD C 15.243 31.053 1.478 1.00 . C C . 38 PRO CD 1 1
11 62385 3 1 38 PRO CG C 13.931 31.337 0.745 1.00 . C C . 38 PRO CG 1 1
11 62386 3 1 38 PRO HA H 13.931 33.704 2.532 1.00 . C C . 38 PRO HA 1 1
11 62387 3 1 38 PRO HB2 H 12.455 31.116 2.263 1.00 . C C . 38 PRO HB2 1 1
11 62388 3 1 38 PRO HB3 H 12.313 32.599 1.298 1.00 . C C . 38 PRO HB3 1 1
11 62389 3 1 38 PRO HD2 H 15.245 30.069 1.873 1.00 . C C . 38 PRO HD2 1 1
11 62390 3 1 38 PRO HD3 H 16.076 31.196 0.821 1.00 . C C . 38 PRO HD3 1 1
11 62391 3 1 38 PRO HG2 H 13.521 30.421 0.337 1.00 . C C . 38 PRO HG2 1 1
11 62392 3 1 38 PRO HG3 H 14.105 32.052 -0.046 1.00 . C C . 38 PRO HG3 1 1
11 62393 3 1 38 PRO N N 15.265 32.043 2.561 1.00 . C C . 38 PRO N 1 1
11 62394 3 1 38 PRO O O 12.766 33.310 4.782 1.00 . C C . 38 PRO O 1 1
11 62395 3 1 39 GLY C C 13.980 31.980 7.116 1.00 . C C . 39 GLY C 1 1
11 62396 3 1 39 GLY CA C 13.399 30.978 6.118 1.00 . C C . 39 GLY CA 1 1
11 62397 3 1 39 GLY H H 14.339 30.717 4.229 1.00 . C C . 39 GLY H 1 1
11 62398 3 1 39 GLY HA2 H 12.321 30.977 6.204 1.00 . C C . 39 GLY HA2 1 1
11 62399 3 1 39 GLY HA3 H 13.773 29.993 6.350 1.00 . C C . 39 GLY HA3 1 1
11 62400 3 1 39 GLY N N 13.768 31.321 4.748 1.00 . C C . 39 GLY N 1 1
11 62401 3 1 39 GLY O O 13.353 32.309 8.121 1.00 . C C . 39 GLY O 1 1
11 62402 3 1 40 ALA C C 15.078 34.622 7.978 1.00 . C C . 40 ALA C 1 1
11 62403 3 1 40 ALA CA C 15.872 33.334 7.756 1.00 . C C . 40 ALA CA 1 1
11 62404 3 1 40 ALA CB C 17.249 33.684 7.189 1.00 . C C . 40 ALA CB 1 1
11 62405 3 1 40 ALA H H 15.634 32.071 6.052 1.00 . C C . 40 ALA H 1 1
11 62406 3 1 40 ALA HA H 16.010 32.845 8.708 1.00 . C C . 40 ALA HA 1 1
11 62407 3 1 40 ALA HB1 H 17.143 34.018 6.167 1.00 . C C . 40 ALA HB1 1 1
11 62408 3 1 40 ALA HB2 H 17.882 32.810 7.218 1.00 . C C . 40 ALA HB2 1 1
11 62409 3 1 40 ALA HB3 H 17.692 34.469 7.781 1.00 . C C . 40 ALA HB3 1 1
11 62410 3 1 40 ALA N N 15.183 32.413 6.852 1.00 . C C . 40 ALA N 1 1
11 62411 3 1 40 ALA O O 15.023 35.119 9.103 1.00 . C C . 40 ALA O 1 1
11 62412 3 1 41 THR C C 13.019 36.539 8.391 1.00 . C C . 41 THR C 1 1
11 62413 3 1 41 THR CA C 13.715 36.407 7.033 1.00 . C C . 41 THR CA 1 1
11 62414 3 1 41 THR CB C 12.671 36.454 5.911 1.00 . C C . 41 THR CB 1 1
11 62415 3 1 41 THR CG2 C 11.609 35.363 6.124 1.00 . C C . 41 THR CG2 1 1
11 62416 3 1 41 THR H H 14.597 34.743 6.052 1.00 . C C . 41 THR H 1 1
11 62417 3 1 41 THR HA H 14.388 37.243 6.909 1.00 . C C . 41 THR HA 1 1
11 62418 3 1 41 THR HB H 13.161 36.295 4.962 1.00 . C C . 41 THR HB 1 1
11 62419 3 1 41 THR HG1 H 11.473 37.778 5.139 1.00 . C C . 41 THR HG1 1 1
11 62420 3 1 41 THR HG21 H 11.226 35.040 5.165 1.00 . C C . 41 THR HG21 1 1
11 62421 3 1 41 THR HG22 H 10.799 35.762 6.714 1.00 . C C . 41 THR HG22 1 1
11 62422 3 1 41 THR HG23 H 12.044 34.517 6.639 1.00 . C C . 41 THR HG23 1 1
11 62423 3 1 41 THR N N 14.493 35.159 6.932 1.00 . C C . 41 THR N 1 1
11 62424 3 1 41 THR O O 12.122 35.763 8.720 1.00 . C C . 41 THR O 1 1
11 62425 3 1 41 THR OG1 O 12.044 37.728 5.910 1.00 . C C . 41 THR OG1 1 1
11 62426 3 1 42 TYR C C 11.792 38.789 10.470 1.00 . C C . 42 TYR C 1 1
11 62427 3 1 42 TYR CA C 12.896 37.738 10.500 1.00 . C C . 42 TYR CA 1 1
11 62428 3 1 42 TYR CB C 14.002 38.205 11.448 1.00 . C C . 42 TYR CB 1 1
11 62429 3 1 42 TYR CD1 C 14.790 35.894 12.080 1.00 . C C . 42 TYR CD1 1 1
11 62430 3 1 42 TYR CD2 C 16.372 37.420 11.054 1.00 . C C . 42 TYR CD2 1 1
11 62431 3 1 42 TYR CE1 C 15.786 34.915 12.158 1.00 . C C . 42 TYR CE1 1 1
11 62432 3 1 42 TYR CE2 C 17.368 36.440 11.131 1.00 . C C . 42 TYR CE2 1 1
11 62433 3 1 42 TYR CG C 15.081 37.147 11.528 1.00 . C C . 42 TYR CG 1 1
11 62434 3 1 42 TYR CZ C 17.076 35.187 11.683 1.00 . C C . 42 TYR CZ 1 1
11 62435 3 1 42 TYR H H 14.178 38.076 8.848 1.00 . C C . 42 TYR H 1 1
11 62436 3 1 42 TYR HA H 12.485 36.816 10.879 1.00 . C C . 42 TYR HA 1 1
11 62437 3 1 42 TYR HB2 H 14.423 39.130 11.082 1.00 . C C . 42 TYR HB2 1 1
11 62438 3 1 42 TYR HB3 H 13.586 38.366 12.431 1.00 . C C . 42 TYR HB3 1 1
11 62439 3 1 42 TYR HD1 H 13.797 35.682 12.447 1.00 . C C . 42 TYR HD1 1 1
11 62440 3 1 42 TYR HD2 H 16.597 38.386 10.626 1.00 . C C . 42 TYR HD2 1 1
11 62441 3 1 42 TYR HE1 H 15.559 33.948 12.584 1.00 . C C . 42 TYR HE1 1 1
11 62442 3 1 42 TYR HE2 H 18.361 36.650 10.766 1.00 . C C . 42 TYR HE2 1 1
11 62443 3 1 42 TYR HH H 18.158 33.828 10.893 1.00 . C C . 42 TYR HH 1 1
11 62444 3 1 42 TYR N N 13.452 37.505 9.165 1.00 . C C . 42 TYR N 1 1
11 62445 3 1 42 TYR O O 11.993 39.927 10.898 1.00 . C C . 42 TYR O 1 1
11 62446 3 1 42 TYR OH O 18.059 34.222 11.762 1.00 . C C . 42 TYR OH 1 1
11 62447 3 1 43 LEU C C 8.698 39.254 11.219 1.00 . C C . 43 LEU C 1 1
11 62448 3 1 43 LEU CA C 9.499 39.312 9.918 1.00 . C C . 43 LEU CA 1 1
11 62449 3 1 43 LEU CB C 8.597 38.924 8.744 1.00 . C C . 43 LEU CB 1 1
11 62450 3 1 43 LEU CD1 C 8.543 38.364 6.310 1.00 . C C . 43 LEU CD1 1 1
11 62451 3 1 43 LEU CD2 C 10.357 39.830 7.211 1.00 . C C . 43 LEU CD2 1 1
11 62452 3 1 43 LEU CG C 9.454 38.628 7.511 1.00 . C C . 43 LEU CG 1 1
11 62453 3 1 43 LEU H H 10.549 37.484 9.669 1.00 . C C . 43 LEU H 1 1
11 62454 3 1 43 LEU HA H 9.850 40.324 9.768 1.00 . C C . 43 LEU HA 1 1
11 62455 3 1 43 LEU HB2 H 8.026 38.045 9.004 1.00 . C C . 43 LEU HB2 1 1
11 62456 3 1 43 LEU HB3 H 7.923 39.738 8.525 1.00 . C C . 43 LEU HB3 1 1
11 62457 3 1 43 LEU HD11 H 9.138 38.021 5.475 1.00 . C C . 43 LEU HD11 1 1
11 62458 3 1 43 LEU HD12 H 8.032 39.275 6.037 1.00 . C C . 43 LEU HD12 1 1
11 62459 3 1 43 LEU HD13 H 7.817 37.607 6.568 1.00 . C C . 43 LEU HD13 1 1
11 62460 3 1 43 LEU HD21 H 11.181 39.844 7.910 1.00 . C C . 43 LEU HD21 1 1
11 62461 3 1 43 LEU HD22 H 9.789 40.743 7.307 1.00 . C C . 43 LEU HD22 1 1
11 62462 3 1 43 LEU HD23 H 10.743 39.750 6.205 1.00 . C C . 43 LEU HD23 1 1
11 62463 3 1 43 LEU HG H 10.063 37.757 7.698 1.00 . C C . 43 LEU HG 1 1
11 62464 3 1 43 LEU N N 10.646 38.404 9.987 1.00 . C C . 43 LEU N 1 1
11 62465 3 1 43 LEU O O 7.848 38.381 11.397 1.00 . C C . 43 LEU O 1 1
11 62466 3 1 44 SER C C 8.102 38.839 13.991 1.00 . C C . 44 SER C 1 1
11 62467 3 1 44 SER CA C 8.263 40.235 13.390 1.00 . C C . 44 SER CA 1 1
11 62468 3 1 44 SER CB C 6.885 40.870 13.199 1.00 . C C . 44 SER CB 1 1
11 62469 3 1 44 SER H H 9.648 40.850 11.905 1.00 . C C . 44 SER H 1 1
11 62470 3 1 44 SER HA H 8.833 40.844 14.074 1.00 . C C . 44 SER HA 1 1
11 62471 3 1 44 SER HB2 H 6.489 41.168 14.154 1.00 . C C . 44 SER HB2 1 1
11 62472 3 1 44 SER HB3 H 6.977 41.740 12.561 1.00 . C C . 44 SER HB3 1 1
11 62473 3 1 44 SER HG H 5.562 40.349 11.871 1.00 . C C . 44 SER HG 1 1
11 62474 3 1 44 SER N N 8.966 40.178 12.106 1.00 . C C . 44 SER N 1 1
11 62475 3 1 44 SER O O 7.123 38.148 13.717 1.00 . C C . 44 SER O 1 1
11 62476 3 1 44 SER OG O 6.009 39.921 12.605 1.00 . C C . 44 SER OG 1 1
11 62477 3 1 45 LEU C C 9.566 37.216 16.874 1.00 . C C . 45 LEU C 1 1
11 62478 3 1 45 LEU CA C 9.027 37.121 15.448 1.00 . C C . 45 LEU CA 1 1
11 62479 3 1 45 LEU CB C 9.901 36.126 14.669 1.00 . C C . 45 LEU CB 1 1
11 62480 3 1 45 LEU CD1 C 10.467 35.179 12.429 1.00 . C C . 45 LEU CD1 1 1
11 62481 3 1 45 LEU CD2 C 8.087 35.198 13.176 1.00 . C C . 45 LEU CD2 1 1
11 62482 3 1 45 LEU CG C 9.418 35.966 13.217 1.00 . C C . 45 LEU CG 1 1
11 62483 3 1 45 LEU H H 9.803 39.048 14.981 1.00 . C C . 45 LEU H 1 1
11 62484 3 1 45 LEU HA H 8.013 36.753 15.488 1.00 . C C . 45 LEU HA 1 1
11 62485 3 1 45 LEU HB2 H 10.918 36.489 14.664 1.00 . C C . 45 LEU HB2 1 1
11 62486 3 1 45 LEU HB3 H 9.875 35.168 15.161 1.00 . C C . 45 LEU HB3 1 1
11 62487 3 1 45 LEU HD11 H 11.439 35.624 12.574 1.00 . C C . 45 LEU HD11 1 1
11 62488 3 1 45 LEU HD12 H 10.216 35.196 11.379 1.00 . C C . 45 LEU HD12 1 1
11 62489 3 1 45 LEU HD13 H 10.484 34.159 12.778 1.00 . C C . 45 LEU HD13 1 1
11 62490 3 1 45 LEU HD21 H 8.139 34.346 13.835 1.00 . C C . 45 LEU HD21 1 1
11 62491 3 1 45 LEU HD22 H 7.898 34.858 12.168 1.00 . C C . 45 LEU HD22 1 1
11 62492 3 1 45 LEU HD23 H 7.284 35.844 13.487 1.00 . C C . 45 LEU HD23 1 1
11 62493 3 1 45 LEU HG H 9.293 36.935 12.765 1.00 . C C . 45 LEU HG 1 1
11 62494 3 1 45 LEU N N 9.055 38.441 14.801 1.00 . C C . 45 LEU N 1 1
11 62495 3 1 45 LEU O O 10.180 36.275 17.376 1.00 . C C . 45 LEU O 1 1
11 62496 3 1 46 GLY C C 9.397 37.439 19.812 1.00 . C C . 46 GLY C 1 1
11 62497 3 1 46 GLY CA C 9.842 38.547 18.859 1.00 . C C . 46 GLY CA 1 1
11 62498 3 1 46 GLY H H 8.874 39.059 17.049 1.00 . C C . 46 GLY H 1 1
11 62499 3 1 46 GLY HA2 H 10.922 38.582 18.842 1.00 . C C . 46 GLY HA2 1 1
11 62500 3 1 46 GLY HA3 H 9.467 39.493 19.222 1.00 . C C . 46 GLY HA3 1 1
11 62501 3 1 46 GLY N N 9.355 38.336 17.501 1.00 . C C . 46 GLY N 1 1
11 62502 3 1 46 GLY O O 10.217 36.655 20.289 1.00 . C C . 46 GLY O 1 1
11 62503 3 1 47 VAL C C 6.303 35.762 20.519 1.00 . C C . 47 VAL C 1 1
11 62504 3 1 47 VAL CA C 7.578 36.405 21.048 1.00 . C C . 47 VAL CA 1 1
11 62505 3 1 47 VAL CB C 7.277 37.069 22.393 1.00 . C C . 47 VAL CB 1 1
11 62506 3 1 47 VAL CG1 C 8.569 37.624 22.994 1.00 . C C . 47 VAL CG1 1 1
11 62507 3 1 47 VAL CG2 C 6.282 38.212 22.182 1.00 . C C . 47 VAL CG2 1 1
11 62508 3 1 47 VAL H H 7.530 38.079 19.714 1.00 . C C . 47 VAL H 1 1
11 62509 3 1 47 VAL HA H 8.311 35.626 21.210 1.00 . C C . 47 VAL HA 1 1
11 62510 3 1 47 VAL HB H 6.852 36.339 23.065 1.00 . C C . 47 VAL HB 1 1
11 62511 3 1 47 VAL HG11 H 8.875 38.501 22.444 1.00 . C C . 47 VAL HG11 1 1
11 62512 3 1 47 VAL HG12 H 9.344 36.874 22.935 1.00 . C C . 47 VAL HG12 1 1
11 62513 3 1 47 VAL HG13 H 8.401 37.886 24.028 1.00 . C C . 47 VAL HG13 1 1
11 62514 3 1 47 VAL HG21 H 6.657 38.882 21.424 1.00 . C C . 47 VAL HG21 1 1
11 62515 3 1 47 VAL HG22 H 6.152 38.752 23.108 1.00 . C C . 47 VAL HG22 1 1
11 62516 3 1 47 VAL HG23 H 5.331 37.808 21.865 1.00 . C C . 47 VAL HG23 1 1
11 62517 3 1 47 VAL N N 8.121 37.403 20.109 1.00 . C C . 47 VAL N 1 1
11 62518 3 1 47 VAL O O 5.809 34.790 21.093 1.00 . C C . 47 VAL O 1 1
11 62519 3 1 48 TRP C C 4.656 34.240 18.639 1.00 . C C . 48 TRP C 1 1
11 62520 3 1 48 TRP CA C 4.546 35.758 18.893 1.00 . C C . 48 TRP CA 1 1
11 62521 3 1 48 TRP CB C 4.174 36.528 17.599 1.00 . C C . 48 TRP CB 1 1
11 62522 3 1 48 TRP CD1 C 3.769 35.403 15.370 1.00 . C C . 48 TRP CD1 1 1
11 62523 3 1 48 TRP CD2 C 2.229 34.847 16.911 1.00 . C C . 48 TRP CD2 1 1
11 62524 3 1 48 TRP CE2 C 1.894 34.142 15.732 1.00 . C C . 48 TRP CE2 1 1
11 62525 3 1 48 TRP CE3 C 1.412 34.675 18.042 1.00 . C C . 48 TRP CE3 1 1
11 62526 3 1 48 TRP CG C 3.425 35.636 16.655 1.00 . C C . 48 TRP CG 1 1
11 62527 3 1 48 TRP CH2 C -0.015 33.136 16.813 1.00 . C C . 48 TRP CH2 1 1
11 62528 3 1 48 TRP CZ2 C 0.786 33.294 15.680 1.00 . C C . 48 TRP CZ2 1 1
11 62529 3 1 48 TRP CZ3 C 0.296 33.826 17.992 1.00 . C C . 48 TRP CZ3 1 1
11 62530 3 1 48 TRP H H 6.184 37.083 19.046 1.00 . C C . 48 TRP H 1 1
11 62531 3 1 48 TRP HA H 3.758 35.913 19.616 1.00 . C C . 48 TRP HA 1 1
11 62532 3 1 48 TRP HB2 H 3.551 37.375 17.851 1.00 . C C . 48 TRP HB2 1 1
11 62533 3 1 48 TRP HB3 H 5.073 36.883 17.120 1.00 . C C . 48 TRP HB3 1 1
11 62534 3 1 48 TRP HD1 H 4.614 35.837 14.861 1.00 . C C . 48 TRP HD1 1 1
11 62535 3 1 48 TRP HE1 H 2.897 34.177 13.899 1.00 . C C . 48 TRP HE1 1 1
11 62536 3 1 48 TRP HE3 H 1.641 35.203 18.955 1.00 . C C . 48 TRP HE3 1 1
11 62537 3 1 48 TRP HH2 H -0.876 32.484 16.781 1.00 . C C . 48 TRP HH2 1 1
11 62538 3 1 48 TRP HZ2 H 0.550 32.761 14.774 1.00 . C C . 48 TRP HZ2 1 1
11 62539 3 1 48 TRP HZ3 H -0.324 33.703 18.867 1.00 . C C . 48 TRP HZ3 1 1
11 62540 3 1 48 TRP N N 5.771 36.296 19.458 1.00 . C C . 48 TRP N 1 1
11 62541 3 1 48 TRP NE1 N 2.866 34.512 14.820 1.00 . C C . 48 TRP NE1 1 1
11 62542 3 1 48 TRP O O 3.724 33.504 18.960 1.00 . C C . 48 TRP O 1 1
11 62543 3 1 49 PRO C C 6.170 31.473 19.036 1.00 . C C . 49 PRO C 1 1
11 62544 3 1 49 PRO CA C 5.859 32.289 17.778 1.00 . C C . 49 PRO CA 1 1
11 62545 3 1 49 PRO CB C 6.992 32.213 16.747 1.00 . C C . 49 PRO CB 1 1
11 62546 3 1 49 PRO CD C 6.935 34.496 17.621 1.00 . C C . 49 PRO CD 1 1
11 62547 3 1 49 PRO CG C 7.846 33.417 17.007 1.00 . C C . 49 PRO CG 1 1
11 62548 3 1 49 PRO HA H 4.947 31.926 17.329 1.00 . C C . 49 PRO HA 1 1
11 62549 3 1 49 PRO HB2 H 7.565 31.301 16.879 1.00 . C C . 49 PRO HB2 1 1
11 62550 3 1 49 PRO HB3 H 6.590 32.255 15.745 1.00 . C C . 49 PRO HB3 1 1
11 62551 3 1 49 PRO HD2 H 7.437 34.957 18.451 1.00 . C C . 49 PRO HD2 1 1
11 62552 3 1 49 PRO HD3 H 6.667 35.241 16.890 1.00 . C C . 49 PRO HD3 1 1
11 62553 3 1 49 PRO HG2 H 8.642 33.161 17.699 1.00 . C C . 49 PRO HG2 1 1
11 62554 3 1 49 PRO HG3 H 8.269 33.779 16.085 1.00 . C C . 49 PRO HG3 1 1
11 62555 3 1 49 PRO N N 5.733 33.749 18.062 1.00 . C C . 49 PRO N 1 1
11 62556 3 1 49 PRO O O 5.593 30.410 19.251 1.00 . C C . 49 PRO O 1 1
11 62557 3 1 50 LEU C C 6.364 30.922 21.965 1.00 . C C . 50 LEU C 1 1
11 62558 3 1 50 LEU CA C 7.530 31.239 21.023 1.00 . C C . 50 LEU CA 1 1
11 62559 3 1 50 LEU CB C 8.597 32.081 21.762 1.00 . C C . 50 LEU CB 1 1
11 62560 3 1 50 LEU CD1 C 10.949 32.934 21.442 1.00 . C C . 50 LEU CD1 1 1
11 62561 3 1 50 LEU CD2 C 10.574 30.532 22.017 1.00 . C C . 50 LEU CD2 1 1
11 62562 3 1 50 LEU CG C 10.015 31.737 21.244 1.00 . C C . 50 LEU CG 1 1
11 62563 3 1 50 LEU H H 7.578 32.761 19.555 1.00 . C C . 50 LEU H 1 1
11 62564 3 1 50 LEU HA H 7.978 30.302 20.722 1.00 . C C . 50 LEU HA 1 1
11 62565 3 1 50 LEU HB2 H 8.395 33.129 21.588 1.00 . C C . 50 LEU HB2 1 1
11 62566 3 1 50 LEU HB3 H 8.548 31.885 22.827 1.00 . C C . 50 LEU HB3 1 1
11 62567 3 1 50 LEU HD11 H 10.980 33.198 22.488 1.00 . C C . 50 LEU HD11 1 1
11 62568 3 1 50 LEU HD12 H 10.584 33.774 20.870 1.00 . C C . 50 LEU HD12 1 1
11 62569 3 1 50 LEU HD13 H 11.942 32.675 21.106 1.00 . C C . 50 LEU HD13 1 1
11 62570 3 1 50 LEU HD21 H 11.466 30.170 21.527 1.00 . C C . 50 LEU HD21 1 1
11 62571 3 1 50 LEU HD22 H 9.834 29.746 22.046 1.00 . C C . 50 LEU HD22 1 1
11 62572 3 1 50 LEU HD23 H 10.817 30.834 23.026 1.00 . C C . 50 LEU HD23 1 1
11 62573 3 1 50 LEU HG H 9.966 31.496 20.190 1.00 . C C . 50 LEU HG 1 1
11 62574 3 1 50 LEU N N 7.097 31.948 19.817 1.00 . C C . 50 LEU N 1 1
11 62575 3 1 50 LEU O O 6.371 29.876 22.611 1.00 . C C . 50 LEU O 1 1
11 62576 3 1 51 LEU C C 3.656 30.152 22.621 1.00 . C C . 51 LEU C 1 1
11 62577 3 1 51 LEU CA C 4.298 31.488 22.999 1.00 . C C . 51 LEU CA 1 1
11 62578 3 1 51 LEU CB C 3.249 32.603 22.937 1.00 . C C . 51 LEU CB 1 1
11 62579 3 1 51 LEU CD1 C 3.057 35.108 22.882 1.00 . C C . 51 LEU CD1 1 1
11 62580 3 1 51 LEU CD2 C 3.810 33.982 24.980 1.00 . C C . 51 LEU CD2 1 1
11 62581 3 1 51 LEU CG C 3.855 33.927 23.445 1.00 . C C . 51 LEU CG 1 1
11 62582 3 1 51 LEU H H 5.408 32.623 21.573 1.00 . C C . 51 LEU H 1 1
11 62583 3 1 51 LEU HA H 4.687 31.419 24.003 1.00 . C C . 51 LEU HA 1 1
11 62584 3 1 51 LEU HB2 H 2.926 32.723 21.912 1.00 . C C . 51 LEU HB2 1 1
11 62585 3 1 51 LEU HB3 H 2.402 32.332 23.549 1.00 . C C . 51 LEU HB3 1 1
11 62586 3 1 51 LEU HD11 H 2.003 34.942 23.049 1.00 . C C . 51 LEU HD11 1 1
11 62587 3 1 51 LEU HD12 H 3.244 35.195 21.822 1.00 . C C . 51 LEU HD12 1 1
11 62588 3 1 51 LEU HD13 H 3.363 36.017 23.377 1.00 . C C . 51 LEU HD13 1 1
11 62589 3 1 51 LEU HD21 H 4.089 34.971 25.309 1.00 . C C . 51 LEU HD21 1 1
11 62590 3 1 51 LEU HD22 H 4.502 33.262 25.390 1.00 . C C . 51 LEU HD22 1 1
11 62591 3 1 51 LEU HD23 H 2.812 33.759 25.324 1.00 . C C . 51 LEU HD23 1 1
11 62592 3 1 51 LEU HG H 4.881 34.004 23.113 1.00 . C C . 51 LEU HG 1 1
11 62593 3 1 51 LEU N N 5.394 31.784 22.080 1.00 . C C . 51 LEU N 1 1
11 62594 3 1 51 LEU O O 3.382 29.322 23.488 1.00 . C C . 51 LEU O 1 1
11 62595 3 1 52 LEU C C 3.764 27.538 21.353 1.00 . C C . 52 LEU C 1 1
11 62596 3 1 52 LEU CA C 2.843 28.678 20.914 1.00 . C C . 52 LEU CA 1 1
11 62597 3 1 52 LEU CB C 2.666 28.663 19.386 1.00 . C C . 52 LEU CB 1 1
11 62598 3 1 52 LEU CD1 C 0.129 28.529 19.453 1.00 . C C . 52 LEU CD1 1 1
11 62599 3 1 52 LEU CD2 C 1.286 30.772 19.579 1.00 . C C . 52 LEU CD2 1 1
11 62600 3 1 52 LEU CG C 1.347 29.354 18.980 1.00 . C C . 52 LEU CG 1 1
11 62601 3 1 52 LEU H H 3.651 30.654 20.714 1.00 . C C . 52 LEU H 1 1
11 62602 3 1 52 LEU HA H 1.886 28.553 21.393 1.00 . C C . 52 LEU HA 1 1
11 62603 3 1 52 LEU HB2 H 3.493 29.187 18.929 1.00 . C C . 52 LEU HB2 1 1
11 62604 3 1 52 LEU HB3 H 2.655 27.642 19.031 1.00 . C C . 52 LEU HB3 1 1
11 62605 3 1 52 LEU HD11 H 0.385 27.480 19.490 1.00 . C C . 52 LEU HD11 1 1
11 62606 3 1 52 LEU HD12 H -0.686 28.670 18.758 1.00 . C C . 52 LEU HD12 1 1
11 62607 3 1 52 LEU HD13 H -0.184 28.857 20.434 1.00 . C C . 52 LEU HD13 1 1
11 62608 3 1 52 LEU HD21 H 0.641 31.391 18.968 1.00 . C C . 52 LEU HD21 1 1
11 62609 3 1 52 LEU HD22 H 2.275 31.204 19.600 1.00 . C C . 52 LEU HD22 1 1
11 62610 3 1 52 LEU HD23 H 0.892 30.727 20.584 1.00 . C C . 52 LEU HD23 1 1
11 62611 3 1 52 LEU HG H 1.313 29.428 17.902 1.00 . C C . 52 LEU HG 1 1
11 62612 3 1 52 LEU N N 3.436 29.941 21.352 1.00 . C C . 52 LEU N 1 1
11 62613 3 1 52 LEU O O 3.310 26.508 21.851 1.00 . C C . 52 LEU O 1 1
11 62614 3 1 53 VAL C C 5.995 26.513 23.081 1.00 . C C . 53 VAL C 1 1
11 62615 3 1 53 VAL CA C 6.065 26.794 21.583 1.00 . C C . 53 VAL CA 1 1
11 62616 3 1 53 VAL CB C 7.461 27.298 21.208 1.00 . C C . 53 VAL CB 1 1
11 62617 3 1 53 VAL CG1 C 8.488 26.186 21.444 1.00 . C C . 53 VAL CG1 1 1
11 62618 3 1 53 VAL CG2 C 7.476 27.689 19.730 1.00 . C C . 53 VAL CG2 1 1
11 62619 3 1 53 VAL H H 5.336 28.601 20.791 1.00 . C C . 53 VAL H 1 1
11 62620 3 1 53 VAL HA H 5.884 25.869 21.055 1.00 . C C . 53 VAL HA 1 1
11 62621 3 1 53 VAL HB H 7.715 28.154 21.814 1.00 . C C . 53 VAL HB 1 1
11 62622 3 1 53 VAL HG11 H 8.427 25.847 22.467 1.00 . C C . 53 VAL HG11 1 1
11 62623 3 1 53 VAL HG12 H 9.481 26.565 21.252 1.00 . C C . 53 VAL HG12 1 1
11 62624 3 1 53 VAL HG13 H 8.283 25.361 20.779 1.00 . C C . 53 VAL HG13 1 1
11 62625 3 1 53 VAL HG21 H 7.381 26.800 19.123 1.00 . C C . 53 VAL HG21 1 1
11 62626 3 1 53 VAL HG22 H 8.405 28.187 19.497 1.00 . C C . 53 VAL HG22 1 1
11 62627 3 1 53 VAL HG23 H 6.655 28.353 19.524 1.00 . C C . 53 VAL HG23 1 1
11 62628 3 1 53 VAL N N 5.040 27.756 21.190 1.00 . C C . 53 VAL N 1 1
11 62629 3 1 53 VAL O O 6.333 25.418 23.531 1.00 . C C . 53 VAL O 1 1
11 62630 3 1 54 ARG C C 4.700 26.116 25.637 1.00 . C C . 54 ARG C 1 1
11 62631 3 1 54 ARG CA C 5.523 27.353 25.284 1.00 . C C . 54 ARG CA 1 1
11 62632 3 1 54 ARG CB C 4.882 28.588 25.919 1.00 . C C . 54 ARG CB 1 1
11 62633 3 1 54 ARG CD C 4.286 29.665 28.102 1.00 . C C . 54 ARG CD 1 1
11 62634 3 1 54 ARG CG C 5.062 28.526 27.439 1.00 . C C . 54 ARG CG 1 1
11 62635 3 1 54 ARG CZ C 4.531 32.038 28.424 1.00 . C C . 54 ARG CZ 1 1
11 62636 3 1 54 ARG H H 5.333 28.346 23.412 1.00 . C C . 54 ARG H 1 1
11 62637 3 1 54 ARG HA H 6.523 27.240 25.676 1.00 . C C . 54 ARG HA 1 1
11 62638 3 1 54 ARG HB2 H 5.355 29.480 25.534 1.00 . C C . 54 ARG HB2 1 1
11 62639 3 1 54 ARG HB3 H 3.829 28.609 25.685 1.00 . C C . 54 ARG HB3 1 1
11 62640 3 1 54 ARG HD2 H 3.280 29.688 27.711 1.00 . C C . 54 ARG HD2 1 1
11 62641 3 1 54 ARG HD3 H 4.248 29.497 29.170 1.00 . C C . 54 ARG HD3 1 1
11 62642 3 1 54 ARG HE H 5.682 30.983 27.204 1.00 . C C . 54 ARG HE 1 1
11 62643 3 1 54 ARG HG2 H 4.694 27.579 27.805 1.00 . C C . 54 ARG HG2 1 1
11 62644 3 1 54 ARG HG3 H 6.111 28.621 27.680 1.00 . C C . 54 ARG HG3 1 1
11 62645 3 1 54 ARG HH11 H 3.086 31.126 29.467 1.00 . C C . 54 ARG HH11 1 1
11 62646 3 1 54 ARG HH12 H 3.229 32.834 29.720 1.00 . C C . 54 ARG HH12 1 1
11 62647 3 1 54 ARG HH21 H 5.885 33.204 27.521 1.00 . C C . 54 ARG HH21 1 1
11 62648 3 1 54 ARG HH22 H 4.814 34.011 28.618 1.00 . C C . 54 ARG HH22 1 1
11 62649 3 1 54 ARG N N 5.591 27.500 23.835 1.00 . C C . 54 ARG N 1 1
11 62650 3 1 54 ARG NE N 4.933 30.945 27.835 1.00 . C C . 54 ARG NE 1 1
11 62651 3 1 54 ARG NH1 N 3.538 31.996 29.270 1.00 . C C . 54 ARG NH1 1 1
11 62652 3 1 54 ARG NH2 N 5.123 33.172 28.168 1.00 . C C . 54 ARG NH2 1 1
11 62653 3 1 54 ARG O O 5.024 25.411 26.577 1.00 . C C . 54 ARG O 1 1
11 62654 3 1 55 LEU C C 3.667 23.437 25.167 1.00 . C C . 55 LEU C 1 1
11 62655 3 1 55 LEU CA C 2.808 24.715 25.197 1.00 . C C . 55 LEU CA 1 1
11 62656 3 1 55 LEU CB C 1.681 24.610 24.158 1.00 . C C . 55 LEU CB 1 1
11 62657 3 1 55 LEU CD1 C -0.444 24.496 25.519 1.00 . C C . 55 LEU CD1 1 1
11 62658 3 1 55 LEU CD2 C -0.190 23.060 23.492 1.00 . C C . 55 LEU CD2 1 1
11 62659 3 1 55 LEU CG C 0.556 23.689 24.678 1.00 . C C . 55 LEU CG 1 1
11 62660 3 1 55 LEU H H 3.435 26.529 24.202 1.00 . C C . 55 LEU H 1 1
11 62661 3 1 55 LEU HA H 2.378 24.828 26.180 1.00 . C C . 55 LEU HA 1 1
11 62662 3 1 55 LEU HB2 H 1.284 25.598 23.962 1.00 . C C . 55 LEU HB2 1 1
11 62663 3 1 55 LEU HB3 H 2.086 24.204 23.241 1.00 . C C . 55 LEU HB3 1 1
11 62664 3 1 55 LEU HD11 H -1.054 25.104 24.868 1.00 . C C . 55 LEU HD11 1 1
11 62665 3 1 55 LEU HD12 H 0.090 25.133 26.207 1.00 . C C . 55 LEU HD12 1 1
11 62666 3 1 55 LEU HD13 H -1.075 23.819 26.075 1.00 . C C . 55 LEU HD13 1 1
11 62667 3 1 55 LEU HD21 H 0.434 22.308 23.033 1.00 . C C . 55 LEU HD21 1 1
11 62668 3 1 55 LEU HD22 H -0.424 23.826 22.767 1.00 . C C . 55 LEU HD22 1 1
11 62669 3 1 55 LEU HD23 H -1.104 22.605 23.842 1.00 . C C . 55 LEU HD23 1 1
11 62670 3 1 55 LEU HG H 0.982 22.904 25.288 1.00 . C C . 55 LEU HG 1 1
11 62671 3 1 55 LEU N N 3.652 25.878 24.906 1.00 . C C . 55 LEU N 1 1
11 62672 3 1 55 LEU O O 3.528 22.564 26.024 1.00 . C C . 55 LEU O 1 1
11 62673 3 1 56 LEU C C 6.557 22.164 25.147 1.00 . C C . 56 LEU C 1 1
11 62674 3 1 56 LEU CA C 5.486 22.239 24.029 1.00 . C C . 56 LEU CA 1 1
11 62675 3 1 56 LEU CB C 6.180 22.360 22.664 1.00 . C C . 56 LEU CB 1 1
11 62676 3 1 56 LEU CD1 C 6.346 19.845 22.467 1.00 . C C . 56 LEU CD1 1 1
11 62677 3 1 56 LEU CD2 C 7.791 21.335 21.054 1.00 . C C . 56 LEU CD2 1 1
11 62678 3 1 56 LEU CG C 7.127 21.171 22.426 1.00 . C C . 56 LEU CG 1 1
11 62679 3 1 56 LEU H H 4.590 24.102 23.560 1.00 . C C . 56 LEU H 1 1
11 62680 3 1 56 LEU HA H 4.918 21.324 24.040 1.00 . C C . 56 LEU HA 1 1
11 62681 3 1 56 LEU HB2 H 5.431 22.380 21.885 1.00 . C C . 56 LEU HB2 1 1
11 62682 3 1 56 LEU HB3 H 6.748 23.278 22.634 1.00 . C C . 56 LEU HB3 1 1
11 62683 3 1 56 LEU HD11 H 5.361 19.988 22.048 1.00 . C C . 56 LEU HD11 1 1
11 62684 3 1 56 LEU HD12 H 6.256 19.513 23.491 1.00 . C C . 56 LEU HD12 1 1
11 62685 3 1 56 LEU HD13 H 6.873 19.092 21.896 1.00 . C C . 56 LEU HD13 1 1
11 62686 3 1 56 LEU HD21 H 8.193 22.333 20.965 1.00 . C C . 56 LEU HD21 1 1
11 62687 3 1 56 LEU HD22 H 7.059 21.171 20.278 1.00 . C C . 56 LEU HD22 1 1
11 62688 3 1 56 LEU HD23 H 8.591 20.615 20.952 1.00 . C C . 56 LEU HD23 1 1
11 62689 3 1 56 LEU HG H 7.890 21.158 23.190 1.00 . C C . 56 LEU HG 1 1
11 62690 3 1 56 LEU N N 4.540 23.360 24.199 1.00 . C C . 56 LEU N 1 1
11 62691 3 1 56 LEU O O 7.062 21.093 25.480 1.00 . C C . 56 LEU O 1 1
11 62692 3 1 57 ARG C C 7.885 22.688 27.927 1.00 . C C . 57 ARG C 1 1
11 62693 3 1 57 ARG CA C 8.048 23.469 26.595 1.00 . C C . 57 ARG CA 1 1
11 62694 3 1 57 ARG CB C 8.257 24.958 26.917 1.00 . C C . 57 ARG CB 1 1
11 62695 3 1 57 ARG CD C 9.356 27.073 26.148 1.00 . C C . 57 ARG CD 1 1
11 62696 3 1 57 ARG CG C 8.895 25.678 25.720 1.00 . C C . 57 ARG CG 1 1
11 62697 3 1 57 ARG CZ C 11.011 27.963 27.656 1.00 . C C . 57 ARG CZ 1 1
11 62698 3 1 57 ARG H H 6.494 24.098 25.225 1.00 . C C . 57 ARG H 1 1
11 62699 3 1 57 ARG HA H 8.948 23.108 26.126 1.00 . C C . 57 ARG HA 1 1
11 62700 3 1 57 ARG HB2 H 7.304 25.412 27.140 1.00 . C C . 57 ARG HB2 1 1
11 62701 3 1 57 ARG HB3 H 8.908 25.054 27.775 1.00 . C C . 57 ARG HB3 1 1
11 62702 3 1 57 ARG HD2 H 9.525 27.680 25.271 1.00 . C C . 57 ARG HD2 1 1
11 62703 3 1 57 ARG HD3 H 8.592 27.534 26.758 1.00 . C C . 57 ARG HD3 1 1
11 62704 3 1 57 ARG HE H 11.126 26.154 26.862 1.00 . C C . 57 ARG HE 1 1
11 62705 3 1 57 ARG HG2 H 9.748 25.115 25.367 1.00 . C C . 57 ARG HG2 1 1
11 62706 3 1 57 ARG HG3 H 8.173 25.769 24.925 1.00 . C C . 57 ARG HG3 1 1
11 62707 3 1 57 ARG HH11 H 9.463 29.154 27.214 1.00 . C C . 57 ARG HH11 1 1
11 62708 3 1 57 ARG HH12 H 10.636 29.820 28.301 1.00 . C C . 57 ARG HH12 1 1
11 62709 3 1 57 ARG HH21 H 12.655 27.002 28.271 1.00 . C C . 57 ARG HH21 1 1
11 62710 3 1 57 ARG HH22 H 12.444 28.602 28.899 1.00 . C C . 57 ARG HH22 1 1
11 62711 3 1 57 ARG N N 6.948 23.324 25.611 1.00 . C C . 57 ARG N 1 1
11 62712 3 1 57 ARG NE N 10.595 26.977 26.910 1.00 . C C . 57 ARG NE 1 1
11 62713 3 1 57 ARG NH1 N 10.315 29.065 27.730 1.00 . C C . 57 ARG NH1 1 1
11 62714 3 1 57 ARG NH2 N 12.124 27.846 28.328 1.00 . C C . 57 ARG NH2 1 1
11 62715 3 1 57 ARG O O 8.862 22.095 28.384 1.00 . C C . 57 ARG O 1 1
11 62716 3 1 58 PRO C C 6.947 20.401 29.694 1.00 . C C . 58 PRO C 1 1
11 62717 3 1 58 PRO CA C 6.591 21.882 29.851 1.00 . C C . 58 PRO CA 1 1
11 62718 3 1 58 PRO CB C 5.107 22.070 30.233 1.00 . C C . 58 PRO CB 1 1
11 62719 3 1 58 PRO CD C 5.487 23.298 28.202 1.00 . C C . 58 PRO CD 1 1
11 62720 3 1 58 PRO CG C 4.436 22.507 28.973 1.00 . C C . 58 PRO CG 1 1
11 62721 3 1 58 PRO HA H 7.216 22.325 30.611 1.00 . C C . 58 PRO HA 1 1
11 62722 3 1 58 PRO HB2 H 4.679 21.140 30.590 1.00 . C C . 58 PRO HB2 1 1
11 62723 3 1 58 PRO HB3 H 5.008 22.837 30.989 1.00 . C C . 58 PRO HB3 1 1
11 62724 3 1 58 PRO HD2 H 5.311 23.227 27.157 1.00 . C C . 58 PRO HD2 1 1
11 62725 3 1 58 PRO HD3 H 5.500 24.325 28.527 1.00 . C C . 58 PRO HD3 1 1
11 62726 3 1 58 PRO HG2 H 4.119 21.644 28.399 1.00 . C C . 58 PRO HG2 1 1
11 62727 3 1 58 PRO HG3 H 3.590 23.141 29.192 1.00 . C C . 58 PRO HG3 1 1
11 62728 3 1 58 PRO N N 6.740 22.642 28.569 1.00 . C C . 58 PRO N 1 1
11 62729 3 1 58 PRO O O 7.546 19.807 30.591 1.00 . C C . 58 PRO O 1 1
11 62730 3 1 59 HIS C C 8.270 18.035 28.830 1.00 . C C . 59 HIS C 1 1
11 62731 3 1 59 HIS CA C 6.865 18.403 28.334 1.00 . C C . 59 HIS CA 1 1
11 62732 3 1 59 HIS CB C 6.716 18.089 26.830 1.00 . C C . 59 HIS CB 1 1
11 62733 3 1 59 HIS CD2 C 8.919 19.392 26.196 1.00 . C C . 59 HIS CD2 1 1
11 62734 3 1 59 HIS CE1 C 9.624 18.069 24.632 1.00 . C C . 59 HIS CE1 1 1
11 62735 3 1 59 HIS CG C 7.997 18.379 26.086 1.00 . C C . 59 HIS CG 1 1
11 62736 3 1 59 HIS H H 6.100 20.339 27.903 1.00 . C C . 59 HIS H 1 1
11 62737 3 1 59 HIS HA H 6.146 17.811 28.881 1.00 . C C . 59 HIS HA 1 1
11 62738 3 1 59 HIS HB2 H 6.465 17.046 26.706 1.00 . C C . 59 HIS HB2 1 1
11 62739 3 1 59 HIS HB3 H 5.922 18.696 26.420 1.00 . C C . 59 HIS HB3 1 1
11 62740 3 1 59 HIS HD1 H 8.038 16.729 24.759 1.00 . C C . 59 HIS HD1 1 1
11 62741 3 1 59 HIS HD2 H 8.856 20.216 26.892 1.00 . C C . 59 HIS HD2 1 1
11 62742 3 1 59 HIS HE1 H 10.221 17.628 23.846 1.00 . C C . 59 HIS HE1 1 1
11 62743 3 1 59 HIS HE2 H 10.733 19.757 25.135 1.00 . C C . 59 HIS HE2 1 1
11 62744 3 1 59 HIS N N 6.578 19.819 28.582 1.00 . C C . 59 HIS N 1 1
11 62745 3 1 59 HIS ND1 N 8.468 17.548 25.082 1.00 . C C . 59 HIS ND1 1 1
11 62746 3 1 59 HIS NE2 N 9.945 19.194 25.277 1.00 . C C . 59 HIS NE2 1 1
11 62747 3 1 59 HIS O O 9.139 18.897 28.954 1.00 . C C . 59 HIS O 1 1
11 62748 3 1 60 ARG C C 9.889 14.798 29.384 1.00 . C C . 60 ARG C 1 1
11 62749 3 1 60 ARG CA C 9.766 16.307 29.597 1.00 . C C . 60 ARG CA 1 1
11 62750 3 1 60 ARG CB C 9.926 16.656 31.091 1.00 . C C . 60 ARG CB 1 1
11 62751 3 1 60 ARG CD C 7.872 15.301 31.611 1.00 . C C . 60 ARG CD 1 1
11 62752 3 1 60 ARG CG C 8.555 16.662 31.783 1.00 . C C . 60 ARG CG 1 1
11 62753 3 1 60 ARG CZ C 7.083 14.745 33.820 1.00 . C C . 60 ARG CZ 1 1
11 62754 3 1 60 ARG H H 7.743 16.133 28.995 1.00 . C C . 60 ARG H 1 1
11 62755 3 1 60 ARG HA H 10.549 16.799 29.036 1.00 . C C . 60 ARG HA 1 1
11 62756 3 1 60 ARG HB2 H 10.566 15.928 31.572 1.00 . C C . 60 ARG HB2 1 1
11 62757 3 1 60 ARG HB3 H 10.372 17.636 31.186 1.00 . C C . 60 ARG HB3 1 1
11 62758 3 1 60 ARG HD2 H 7.440 15.240 30.625 1.00 . C C . 60 ARG HD2 1 1
11 62759 3 1 60 ARG HD3 H 8.602 14.516 31.730 1.00 . C C . 60 ARG HD3 1 1
11 62760 3 1 60 ARG HE H 5.886 15.326 32.354 1.00 . C C . 60 ARG HE 1 1
11 62761 3 1 60 ARG HG2 H 8.689 16.864 32.836 1.00 . C C . 60 ARG HG2 1 1
11 62762 3 1 60 ARG HG3 H 7.935 17.432 31.349 1.00 . C C . 60 ARG HG3 1 1
11 62763 3 1 60 ARG HH11 H 9.054 14.605 33.502 1.00 . C C . 60 ARG HH11 1 1
11 62764 3 1 60 ARG HH12 H 8.523 14.193 35.098 1.00 . C C . 60 ARG HH12 1 1
11 62765 3 1 60 ARG HH21 H 5.174 14.793 34.422 1.00 . C C . 60 ARG HH21 1 1
11 62766 3 1 60 ARG HH22 H 6.325 14.299 35.619 1.00 . C C . 60 ARG HH22 1 1
11 62767 3 1 60 ARG N N 8.473 16.777 29.110 1.00 . C C . 60 ARG N 1 1
11 62768 3 1 60 ARG NE N 6.814 15.139 32.606 1.00 . C C . 60 ARG NE 1 1
11 62769 3 1 60 ARG NH1 N 8.316 14.495 34.168 1.00 . C C . 60 ARG NH1 1 1
11 62770 3 1 60 ARG NH2 N 6.119 14.601 34.689 1.00 . C C . 60 ARG NH2 1 1
11 62771 3 1 60 ARG O O 8.892 14.111 29.160 1.00 . C C . 60 ARG O 1 1
11 62772 3 1 61 ALA C C 10.569 12.063 30.302 1.00 . C C . 61 ALA C 1 1
11 62773 3 1 61 ALA CA C 11.321 12.870 29.252 1.00 . C C . 61 ALA CA 1 1
11 62774 3 1 61 ALA CB C 12.820 12.551 29.313 1.00 . C C . 61 ALA CB 1 1
11 62775 3 1 61 ALA H H 11.855 14.889 29.624 1.00 . C C . 61 ALA H 1 1
11 62776 3 1 61 ALA HA H 10.944 12.595 28.281 1.00 . C C . 61 ALA HA 1 1
11 62777 3 1 61 ALA HB1 H 13.009 11.602 28.828 1.00 . C C . 61 ALA HB1 1 1
11 62778 3 1 61 ALA HB2 H 13.137 12.500 30.344 1.00 . C C . 61 ALA HB2 1 1
11 62779 3 1 61 ALA HB3 H 13.373 13.328 28.806 1.00 . C C . 61 ALA HB3 1 1
11 62780 3 1 61 ALA N N 11.095 14.298 29.447 1.00 . C C . 61 ALA N 1 1
11 62781 3 1 61 ALA O O 9.768 12.608 31.056 1.00 . C C . 61 ALA O 1 1
11 62782 3 1 62 LEU C C 8.708 9.638 30.813 1.00 . C C . 62 LEU C 1 1
11 62783 3 1 62 LEU CA C 10.141 9.897 31.276 1.00 . C C . 62 LEU CA 1 1
11 62784 3 1 62 LEU CB C 10.141 10.518 32.689 1.00 . C C . 62 LEU CB 1 1
11 62785 3 1 62 LEU CD1 C 11.501 8.903 34.075 1.00 . C C . 62 LEU CD1 1 1
11 62786 3 1 62 LEU CD2 C 9.467 9.967 35.053 1.00 . C C . 62 LEU CD2 1 1
11 62787 3 1 62 LEU CG C 10.087 9.410 33.765 1.00 . C C . 62 LEU CG 1 1
11 62788 3 1 62 LEU H H 11.453 10.402 29.690 1.00 . C C . 62 LEU H 1 1
11 62789 3 1 62 LEU HA H 10.668 8.956 31.301 1.00 . C C . 62 LEU HA 1 1
11 62790 3 1 62 LEU HB2 H 11.040 11.105 32.820 1.00 . C C . 62 LEU HB2 1 1
11 62791 3 1 62 LEU HB3 H 9.279 11.163 32.798 1.00 . C C . 62 LEU HB3 1 1
11 62792 3 1 62 LEU HD11 H 12.032 8.719 33.154 1.00 . C C . 62 LEU HD11 1 1
11 62793 3 1 62 LEU HD12 H 11.438 7.987 34.643 1.00 . C C . 62 LEU HD12 1 1
11 62794 3 1 62 LEU HD13 H 12.030 9.647 34.653 1.00 . C C . 62 LEU HD13 1 1
11 62795 3 1 62 LEU HD21 H 8.412 10.140 34.898 1.00 . C C . 62 LEU HD21 1 1
11 62796 3 1 62 LEU HD22 H 9.950 10.896 35.313 1.00 . C C . 62 LEU HD22 1 1
11 62797 3 1 62 LEU HD23 H 9.600 9.254 35.854 1.00 . C C . 62 LEU HD23 1 1
11 62798 3 1 62 LEU HG H 9.485 8.586 33.405 1.00 . C C . 62 LEU HG 1 1
11 62799 3 1 62 LEU N N 10.814 10.782 30.328 1.00 . C C . 62 LEU N 1 1
11 62800 3 1 62 LEU O O 8.098 8.634 31.181 1.00 . C C . 62 LEU O 1 1
11 62801 3 1 63 ALA C C 5.882 9.837 30.518 1.00 . C C . 63 ALA C 1 1
11 62802 3 1 63 ALA CA C 6.839 10.412 29.475 1.00 . C C . 63 ALA CA 1 1
11 62803 3 1 63 ALA CB C 6.850 9.514 28.236 1.00 . C C . 63 ALA CB 1 1
11 62804 3 1 63 ALA H H 8.740 11.306 29.747 1.00 . C C . 63 ALA H 1 1
11 62805 3 1 63 ALA HA H 6.490 11.392 29.187 1.00 . C C . 63 ALA HA 1 1
11 62806 3 1 63 ALA HB1 H 7.113 8.507 28.523 1.00 . C C . 63 ALA HB1 1 1
11 62807 3 1 63 ALA HB2 H 7.576 9.888 27.526 1.00 . C C . 63 ALA HB2 1 1
11 62808 3 1 63 ALA HB3 H 5.870 9.514 27.782 1.00 . C C . 63 ALA HB3 1 1
11 62809 3 1 63 ALA N N 8.196 10.535 30.006 1.00 . C C . 63 ALA N 1 1
11 62810 3 1 63 ALA O O 5.430 8.720 30.326 1.00 . C C . 63 ALA O 1 1
11 62811 3 1 63 ALA OXT O 5.617 10.523 31.491 1.00 . C C . 63 ALA OXT 1 1
11 62812 4 1 1 GLY C C 24.119 -12.990 19.335 1.00 . D D . 1 GLY C 1 1
11 62813 4 1 1 GLY CA C 24.402 -13.636 17.984 1.00 . D D . 1 GLY CA 1 1
11 62814 4 1 1 GLY H1 H 25.688 -15.231 17.608 1.00 . D D . 1 GLY H1 1 1
11 62815 4 1 1 GLY H2 H 26.085 -14.333 18.994 1.00 . D D . 1 GLY H2 1 1
11 62816 4 1 1 GLY H3 H 26.414 -13.707 17.450 1.00 . D D . 1 GLY H3 1 1
11 62817 4 1 1 GLY HA2 H 24.378 -12.882 17.210 1.00 . D D . 1 GLY HA2 1 1
11 62818 4 1 1 GLY HA3 H 23.653 -14.385 17.782 1.00 . D D . 1 GLY HA3 1 1
11 62819 4 1 1 GLY N N 25.749 -14.275 18.010 1.00 . D D . 1 GLY N 1 1
11 62820 4 1 1 GLY O O 23.567 -13.626 20.234 1.00 . D D . 1 GLY O 1 1
11 62821 4 1 2 ALA C C 24.600 -9.543 20.541 1.00 . D D . 2 ALA C 1 1
11 62822 4 1 2 ALA CA C 24.274 -11.023 20.717 1.00 . D D . 2 ALA CA 1 1
11 62823 4 1 2 ALA CB C 25.149 -11.614 21.825 1.00 . D D . 2 ALA CB 1 1
11 62824 4 1 2 ALA H H 24.927 -11.292 18.720 1.00 . D D . 2 ALA H 1 1
11 62825 4 1 2 ALA HA H 23.238 -11.121 21.003 1.00 . D D . 2 ALA HA 1 1
11 62826 4 1 2 ALA HB1 H 24.941 -11.109 22.757 1.00 . D D . 2 ALA HB1 1 1
11 62827 4 1 2 ALA HB2 H 26.190 -11.484 21.570 1.00 . D D . 2 ALA HB2 1 1
11 62828 4 1 2 ALA HB3 H 24.934 -12.666 21.931 1.00 . D D . 2 ALA HB3 1 1
11 62829 4 1 2 ALA N N 24.492 -11.747 19.470 1.00 . D D . 2 ALA N 1 1
11 62830 4 1 2 ALA O O 23.703 -8.718 20.370 1.00 . D D . 2 ALA O 1 1
11 62831 4 1 3 LYS C C 26.424 -7.477 18.948 1.00 . D D . 3 LYS C 1 1
11 62832 4 1 3 LYS CA C 26.303 -7.834 20.425 1.00 . D D . 3 LYS CA 1 1
11 62833 4 1 3 LYS CB C 27.658 -7.633 21.116 1.00 . D D . 3 LYS CB 1 1
11 62834 4 1 3 LYS CD C 27.062 -6.747 23.408 1.00 . D D . 3 LYS CD 1 1
11 62835 4 1 3 LYS CE C 26.462 -7.195 24.744 1.00 . D D . 3 LYS CE 1 1
11 62836 4 1 3 LYS CG C 27.543 -7.975 22.615 1.00 . D D . 3 LYS CG 1 1
11 62837 4 1 3 LYS H H 26.535 -9.922 20.722 1.00 . D D . 3 LYS H 1 1
11 62838 4 1 3 LYS HA H 25.577 -7.179 20.880 1.00 . D D . 3 LYS HA 1 1
11 62839 4 1 3 LYS HB2 H 28.391 -8.281 20.655 1.00 . D D . 3 LYS HB2 1 1
11 62840 4 1 3 LYS HB3 H 27.969 -6.606 21.003 1.00 . D D . 3 LYS HB3 1 1
11 62841 4 1 3 LYS HD2 H 27.900 -6.091 23.595 1.00 . D D . 3 LYS HD2 1 1
11 62842 4 1 3 LYS HD3 H 26.313 -6.217 22.841 1.00 . D D . 3 LYS HD3 1 1
11 62843 4 1 3 LYS HE2 H 25.475 -7.599 24.576 1.00 . D D . 3 LYS HE2 1 1
11 62844 4 1 3 LYS HE3 H 27.091 -7.953 25.187 1.00 . D D . 3 LYS HE3 1 1
11 62845 4 1 3 LYS HG2 H 26.844 -8.790 22.749 1.00 . D D . 3 LYS HG2 1 1
11 62846 4 1 3 LYS HG3 H 28.513 -8.276 22.986 1.00 . D D . 3 LYS HG3 1 1
11 62847 4 1 3 LYS HZ1 H 26.977 -5.260 25.315 1.00 . D D . 3 LYS HZ1 1 1
11 62848 4 1 3 LYS HZ2 H 26.677 -6.310 26.617 1.00 . D D . 3 LYS HZ2 1 1
11 62849 4 1 3 LYS HZ3 H 25.384 -5.692 25.704 1.00 . D D . 3 LYS HZ3 1 1
11 62850 4 1 3 LYS N N 25.865 -9.221 20.582 1.00 . D D . 3 LYS N 1 1
11 62851 4 1 3 LYS NZ N 26.368 -6.027 25.664 1.00 . D D . 3 LYS NZ 1 1
11 62852 4 1 3 LYS O O 25.985 -6.409 18.523 1.00 . D D . 3 LYS O 1 1
11 62853 4 1 4 ASN C C 25.891 -7.556 16.147 1.00 . D D . 4 ASN C 1 1
11 62854 4 1 4 ASN CA C 27.174 -8.124 16.750 1.00 . D D . 4 ASN CA 1 1
11 62855 4 1 4 ASN CB C 27.537 -9.429 16.042 1.00 . D D . 4 ASN CB 1 1
11 62856 4 1 4 ASN CG C 28.854 -9.971 16.589 1.00 . D D . 4 ASN CG 1 1
11 62857 4 1 4 ASN H H 27.334 -9.197 18.573 1.00 . D D . 4 ASN H 1 1
11 62858 4 1 4 ASN HA H 27.974 -7.415 16.603 1.00 . D D . 4 ASN HA 1 1
11 62859 4 1 4 ASN HB2 H 26.754 -10.156 16.206 1.00 . D D . 4 ASN HB2 1 1
11 62860 4 1 4 ASN HB3 H 27.640 -9.244 14.984 1.00 . D D . 4 ASN HB3 1 1
11 62861 4 1 4 ASN HD21 H 29.616 -8.172 16.943 1.00 . D D . 4 ASN HD21 1 1
11 62862 4 1 4 ASN HD22 H 30.623 -9.477 17.346 1.00 . D D . 4 ASN HD22 1 1
11 62863 4 1 4 ASN N N 27.005 -8.361 18.181 1.00 . D D . 4 ASN N 1 1
11 62864 4 1 4 ASN ND2 N 29.774 -9.138 16.993 1.00 . D D . 4 ASN ND2 1 1
11 62865 4 1 4 ASN O O 25.933 -6.755 15.215 1.00 . D D . 4 ASN O 1 1
11 62866 4 1 4 ASN OD1 O 29.050 -11.185 16.651 1.00 . D D . 4 ASN OD1 1 1
11 62867 4 1 5 VAL C C 23.368 -5.981 16.438 1.00 . D D . 5 VAL C 1 1
11 62868 4 1 5 VAL CA C 23.485 -7.490 16.195 1.00 . D D . 5 VAL CA 1 1
11 62869 4 1 5 VAL CB C 22.342 -8.250 16.911 1.00 . D D . 5 VAL CB 1 1
11 62870 4 1 5 VAL CG1 C 21.141 -8.410 15.973 1.00 . D D . 5 VAL CG1 1 1
11 62871 4 1 5 VAL CG2 C 22.833 -9.642 17.327 1.00 . D D . 5 VAL CG2 1 1
11 62872 4 1 5 VAL H H 24.806 -8.601 17.427 1.00 . D D . 5 VAL H 1 1
11 62873 4 1 5 VAL HA H 23.429 -7.677 15.133 1.00 . D D . 5 VAL HA 1 1
11 62874 4 1 5 VAL HB H 22.038 -7.702 17.792 1.00 . D D . 5 VAL HB 1 1
11 62875 4 1 5 VAL HG11 H 20.368 -8.974 16.473 1.00 . D D . 5 VAL HG11 1 1
11 62876 4 1 5 VAL HG12 H 21.451 -8.938 15.084 1.00 . D D . 5 VAL HG12 1 1
11 62877 4 1 5 VAL HG13 H 20.762 -7.436 15.704 1.00 . D D . 5 VAL HG13 1 1
11 62878 4 1 5 VAL HG21 H 23.370 -10.095 16.506 1.00 . D D . 5 VAL HG21 1 1
11 62879 4 1 5 VAL HG22 H 21.988 -10.261 17.590 1.00 . D D . 5 VAL HG22 1 1
11 62880 4 1 5 VAL HG23 H 23.490 -9.552 18.178 1.00 . D D . 5 VAL HG23 1 1
11 62881 4 1 5 VAL N N 24.775 -7.967 16.682 1.00 . D D . 5 VAL N 1 1
11 62882 4 1 5 VAL O O 23.130 -5.206 15.514 1.00 . D D . 5 VAL O 1 1
11 62883 4 1 6 ILE C C 24.532 -3.376 17.286 1.00 . D D . 6 ILE C 1 1
11 62884 4 1 6 ILE CA C 23.479 -4.183 18.052 1.00 . D D . 6 ILE CA 1 1
11 62885 4 1 6 ILE CB C 23.725 -4.069 19.563 1.00 . D D . 6 ILE CB 1 1
11 62886 4 1 6 ILE CD1 C 23.119 -5.030 21.796 1.00 . D D . 6 ILE CD1 1 1
11 62887 4 1 6 ILE CG1 C 22.759 -5.006 20.308 1.00 . D D . 6 ILE CG1 1 1
11 62888 4 1 6 ILE CG2 C 23.519 -2.607 20.042 1.00 . D D . 6 ILE CG2 1 1
11 62889 4 1 6 ILE H H 23.730 -6.247 18.367 1.00 . D D . 6 ILE H 1 1
11 62890 4 1 6 ILE HA H 22.498 -3.796 17.825 1.00 . D D . 6 ILE HA 1 1
11 62891 4 1 6 ILE HB H 24.740 -4.380 19.766 1.00 . D D . 6 ILE HB 1 1
11 62892 4 1 6 ILE HD11 H 23.047 -4.032 22.200 1.00 . D D . 6 ILE HD11 1 1
11 62893 4 1 6 ILE HD12 H 24.128 -5.397 21.917 1.00 . D D . 6 ILE HD12 1 1
11 62894 4 1 6 ILE HD13 H 22.435 -5.682 22.321 1.00 . D D . 6 ILE HD13 1 1
11 62895 4 1 6 ILE HG12 H 21.746 -4.648 20.189 1.00 . D D . 6 ILE HG12 1 1
11 62896 4 1 6 ILE HG13 H 22.837 -6.004 19.908 1.00 . D D . 6 ILE HG13 1 1
11 62897 4 1 6 ILE HG21 H 24.339 -2.317 20.687 1.00 . D D . 6 ILE HG21 1 1
11 62898 4 1 6 ILE HG22 H 22.591 -2.521 20.591 1.00 . D D . 6 ILE HG22 1 1
11 62899 4 1 6 ILE HG23 H 23.484 -1.941 19.191 1.00 . D D . 6 ILE HG23 1 1
11 62900 4 1 6 ILE N N 23.546 -5.586 17.668 1.00 . D D . 6 ILE N 1 1
11 62901 4 1 6 ILE O O 24.307 -2.230 16.899 1.00 . D D . 6 ILE O 1 1
11 62902 4 1 7 VAL C C 26.311 -2.972 14.945 1.00 . D D . 7 VAL C 1 1
11 62903 4 1 7 VAL CA C 26.763 -3.368 16.351 1.00 . D D . 7 VAL CA 1 1
11 62904 4 1 7 VAL CB C 27.952 -4.329 16.256 1.00 . D D . 7 VAL CB 1 1
11 62905 4 1 7 VAL CG1 C 29.054 -3.698 15.402 1.00 . D D . 7 VAL CG1 1 1
11 62906 4 1 7 VAL CG2 C 28.496 -4.614 17.659 1.00 . D D . 7 VAL CG2 1 1
11 62907 4 1 7 VAL H H 25.717 -4.919 17.404 1.00 . D D . 7 VAL H 1 1
11 62908 4 1 7 VAL HA H 27.070 -2.479 16.879 1.00 . D D . 7 VAL HA 1 1
11 62909 4 1 7 VAL HB H 27.630 -5.251 15.797 1.00 . D D . 7 VAL HB 1 1
11 62910 4 1 7 VAL HG11 H 29.963 -4.272 15.509 1.00 . D D . 7 VAL HG11 1 1
11 62911 4 1 7 VAL HG12 H 29.227 -2.683 15.728 1.00 . D D . 7 VAL HG12 1 1
11 62912 4 1 7 VAL HG13 H 28.751 -3.696 14.366 1.00 . D D . 7 VAL HG13 1 1
11 62913 4 1 7 VAL HG21 H 29.067 -3.765 18.005 1.00 . D D . 7 VAL HG21 1 1
11 62914 4 1 7 VAL HG22 H 29.132 -5.486 17.626 1.00 . D D . 7 VAL HG22 1 1
11 62915 4 1 7 VAL HG23 H 27.674 -4.795 18.334 1.00 . D D . 7 VAL HG23 1 1
11 62916 4 1 7 VAL N N 25.657 -3.999 17.078 1.00 . D D . 7 VAL N 1 1
11 62917 4 1 7 VAL O O 26.666 -1.905 14.447 1.00 . D D . 7 VAL O 1 1
11 62918 4 1 8 LEU C C 24.257 -2.235 12.959 1.00 . D D . 8 LEU C 1 1
11 62919 4 1 8 LEU CA C 25.061 -3.541 12.969 1.00 . D D . 8 LEU CA 1 1
11 62920 4 1 8 LEU CB C 24.192 -4.717 12.453 1.00 . D D . 8 LEU CB 1 1
11 62921 4 1 8 LEU CD1 C 26.083 -6.376 12.388 1.00 . D D . 8 LEU CD1 1 1
11 62922 4 1 8 LEU CD2 C 24.077 -6.692 10.927 1.00 . D D . 8 LEU CD2 1 1
11 62923 4 1 8 LEU CG C 25.014 -5.658 11.557 1.00 . D D . 8 LEU CG 1 1
11 62924 4 1 8 LEU H H 25.318 -4.667 14.765 1.00 . D D . 8 LEU H 1 1
11 62925 4 1 8 LEU HA H 25.915 -3.416 12.321 1.00 . D D . 8 LEU HA 1 1
11 62926 4 1 8 LEU HB2 H 23.819 -5.275 13.295 1.00 . D D . 8 LEU HB2 1 1
11 62927 4 1 8 LEU HB3 H 23.354 -4.334 11.883 1.00 . D D . 8 LEU HB3 1 1
11 62928 4 1 8 LEU HD11 H 25.630 -7.188 12.937 1.00 . D D . 8 LEU HD11 1 1
11 62929 4 1 8 LEU HD12 H 26.534 -5.681 13.080 1.00 . D D . 8 LEU HD12 1 1
11 62930 4 1 8 LEU HD13 H 26.844 -6.770 11.730 1.00 . D D . 8 LEU HD13 1 1
11 62931 4 1 8 LEU HD21 H 24.634 -7.315 10.245 1.00 . D D . 8 LEU HD21 1 1
11 62932 4 1 8 LEU HD22 H 23.289 -6.185 10.390 1.00 . D D . 8 LEU HD22 1 1
11 62933 4 1 8 LEU HD23 H 23.646 -7.305 11.704 1.00 . D D . 8 LEU HD23 1 1
11 62934 4 1 8 LEU HG H 25.492 -5.086 10.774 1.00 . D D . 8 LEU HG 1 1
11 62935 4 1 8 LEU N N 25.545 -3.822 14.321 1.00 . D D . 8 LEU N 1 1
11 62936 4 1 8 LEU O O 24.371 -1.440 12.026 1.00 . D D . 8 LEU O 1 1
11 62937 4 1 9 ASN C C 23.620 0.424 14.064 1.00 . D D . 9 ASN C 1 1
11 62938 4 1 9 ASN CA C 22.687 -0.786 14.059 1.00 . D D . 9 ASN CA 1 1
11 62939 4 1 9 ASN CB C 21.835 -0.787 15.329 1.00 . D D . 9 ASN CB 1 1
11 62940 4 1 9 ASN CG C 21.111 0.547 15.475 1.00 . D D . 9 ASN CG 1 1
11 62941 4 1 9 ASN H H 23.435 -2.672 14.708 1.00 . D D . 9 ASN H 1 1
11 62942 4 1 9 ASN HA H 22.038 -0.728 13.198 1.00 . D D . 9 ASN HA 1 1
11 62943 4 1 9 ASN HB2 H 21.109 -1.584 15.273 1.00 . D D . 9 ASN HB2 1 1
11 62944 4 1 9 ASN HB3 H 22.471 -0.942 16.188 1.00 . D D . 9 ASN HB3 1 1
11 62945 4 1 9 ASN HD21 H 20.510 0.184 17.332 1.00 . D D . 9 ASN HD21 1 1
11 62946 4 1 9 ASN HD22 H 20.032 1.683 16.696 1.00 . D D . 9 ASN HD22 1 1
11 62947 4 1 9 ASN N N 23.475 -2.014 13.982 1.00 . D D . 9 ASN N 1 1
11 62948 4 1 9 ASN ND2 N 20.501 0.828 16.594 1.00 . D D . 9 ASN ND2 1 1
11 62949 4 1 9 ASN O O 23.351 1.440 13.423 1.00 . D D . 9 ASN O 1 1
11 62950 4 1 9 ASN OD1 O 21.100 1.354 14.545 1.00 . D D . 9 ASN OD1 1 1
11 62951 4 1 10 ALA C C 26.177 1.769 13.526 1.00 . D D . 10 ALA C 1 1
11 62952 4 1 10 ALA CA C 25.657 1.396 14.911 1.00 . D D . 10 ALA CA 1 1
11 62953 4 1 10 ALA CB C 26.821 0.986 15.834 1.00 . D D . 10 ALA CB 1 1
11 62954 4 1 10 ALA H H 24.799 -0.520 15.317 1.00 . D D . 10 ALA H 1 1
11 62955 4 1 10 ALA HA H 25.158 2.257 15.333 1.00 . D D . 10 ALA HA 1 1
11 62956 4 1 10 ALA HB1 H 26.672 1.416 16.811 1.00 . D D . 10 ALA HB1 1 1
11 62957 4 1 10 ALA HB2 H 27.762 1.339 15.432 1.00 . D D . 10 ALA HB2 1 1
11 62958 4 1 10 ALA HB3 H 26.850 -0.089 15.918 1.00 . D D . 10 ALA HB3 1 1
11 62959 4 1 10 ALA N N 24.690 0.305 14.801 1.00 . D D . 10 ALA N 1 1
11 62960 4 1 10 ALA O O 26.368 2.949 13.226 1.00 . D D . 10 ALA O 1 1
11 62961 4 1 11 ALA C C 25.949 1.992 10.631 1.00 . D D . 11 ALA C 1 1
11 62962 4 1 11 ALA CA C 26.899 1.048 11.362 1.00 . D D . 11 ALA CA 1 1
11 62963 4 1 11 ALA CB C 27.026 -0.265 10.588 1.00 . D D . 11 ALA CB 1 1
11 62964 4 1 11 ALA H H 26.254 -0.137 12.995 1.00 . D D . 11 ALA H 1 1
11 62965 4 1 11 ALA HA H 27.866 1.513 11.430 1.00 . D D . 11 ALA HA 1 1
11 62966 4 1 11 ALA HB1 H 27.599 -0.972 11.171 1.00 . D D . 11 ALA HB1 1 1
11 62967 4 1 11 ALA HB2 H 27.527 -0.084 9.650 1.00 . D D . 11 ALA HB2 1 1
11 62968 4 1 11 ALA HB3 H 26.042 -0.668 10.400 1.00 . D D . 11 ALA HB3 1 1
11 62969 4 1 11 ALA N N 26.401 0.788 12.703 1.00 . D D . 11 ALA N 1 1
11 62970 4 1 11 ALA O O 26.388 2.892 9.915 1.00 . D D . 11 ALA O 1 1
11 62971 4 1 12 SER C C 23.905 4.116 10.661 1.00 . D D . 12 SER C 1 1
11 62972 4 1 12 SER CA C 23.693 2.677 10.193 1.00 . D D . 12 SER CA 1 1
11 62973 4 1 12 SER CB C 22.276 2.223 10.548 1.00 . D D . 12 SER CB 1 1
11 62974 4 1 12 SER H H 24.382 1.087 11.426 1.00 . D D . 12 SER H 1 1
11 62975 4 1 12 SER HA H 23.819 2.631 9.120 1.00 . D D . 12 SER HA 1 1
11 62976 4 1 12 SER HB2 H 21.569 2.688 9.882 1.00 . D D . 12 SER HB2 1 1
11 62977 4 1 12 SER HB3 H 22.208 1.148 10.447 1.00 . D D . 12 SER HB3 1 1
11 62978 4 1 12 SER HG H 21.028 2.592 11.994 1.00 . D D . 12 SER HG 1 1
11 62979 4 1 12 SER N N 24.674 1.805 10.827 1.00 . D D . 12 SER N 1 1
11 62980 4 1 12 SER O O 23.824 5.058 9.873 1.00 . D D . 12 SER O 1 1
11 62981 4 1 12 SER OG O 21.982 2.607 11.885 1.00 . D D . 12 SER OG 1 1
11 62982 4 1 13 ALA C C 25.551 6.304 11.868 1.00 . D D . 13 ALA C 1 1
11 62983 4 1 13 ALA CA C 24.372 5.588 12.526 1.00 . D D . 13 ALA CA 1 1
11 62984 4 1 13 ALA CB C 24.625 5.455 14.033 1.00 . D D . 13 ALA CB 1 1
11 62985 4 1 13 ALA H H 24.179 3.477 12.514 1.00 . D D . 13 ALA H 1 1
11 62986 4 1 13 ALA HA H 23.481 6.179 12.379 1.00 . D D . 13 ALA HA 1 1
11 62987 4 1 13 ALA HB1 H 24.408 6.396 14.519 1.00 . D D . 13 ALA HB1 1 1
11 62988 4 1 13 ALA HB2 H 25.659 5.190 14.207 1.00 . D D . 13 ALA HB2 1 1
11 62989 4 1 13 ALA HB3 H 23.985 4.685 14.437 1.00 . D D . 13 ALA HB3 1 1
11 62990 4 1 13 ALA N N 24.160 4.267 11.935 1.00 . D D . 13 ALA N 1 1
11 62991 4 1 13 ALA O O 25.497 7.511 11.632 1.00 . D D . 13 ALA O 1 1
11 62992 4 1 14 ALA C C 27.334 6.763 9.581 1.00 . D D . 14 ALA C 1 1
11 62993 4 1 14 ALA CA C 27.750 6.168 10.923 1.00 . D D . 14 ALA CA 1 1
11 62994 4 1 14 ALA CB C 28.838 5.112 10.705 1.00 . D D . 14 ALA CB 1 1
11 62995 4 1 14 ALA H H 26.556 4.609 11.758 1.00 . D D . 14 ALA H 1 1
11 62996 4 1 14 ALA HA H 28.141 6.953 11.553 1.00 . D D . 14 ALA HA 1 1
11 62997 4 1 14 ALA HB1 H 29.069 4.634 11.644 1.00 . D D . 14 ALA HB1 1 1
11 62998 4 1 14 ALA HB2 H 29.728 5.586 10.313 1.00 . D D . 14 ALA HB2 1 1
11 62999 4 1 14 ALA HB3 H 28.486 4.373 10.001 1.00 . D D . 14 ALA HB3 1 1
11 63000 4 1 14 ALA N N 26.587 5.569 11.567 1.00 . D D . 14 ALA N 1 1
11 63001 4 1 14 ALA O O 27.758 7.857 9.210 1.00 . D D . 14 ALA O 1 1
11 63002 4 1 15 GLY C C 25.304 7.802 7.675 1.00 . D D . 15 GLY C 1 1
11 63003 4 1 15 GLY CA C 26.060 6.480 7.561 1.00 . D D . 15 GLY CA 1 1
11 63004 4 1 15 GLY H H 26.267 5.154 9.222 1.00 . D D . 15 GLY H 1 1
11 63005 4 1 15 GLY HA2 H 26.913 6.612 6.910 1.00 . D D . 15 GLY HA2 1 1
11 63006 4 1 15 GLY HA3 H 25.404 5.733 7.141 1.00 . D D . 15 GLY HA3 1 1
11 63007 4 1 15 GLY N N 26.523 6.031 8.869 1.00 . D D . 15 GLY N 1 1
11 63008 4 1 15 GLY O O 25.503 8.709 6.867 1.00 . D D . 15 GLY O 1 1
11 63009 4 1 16 ASN C C 24.644 10.318 9.153 1.00 . D D . 16 ASN C 1 1
11 63010 4 1 16 ASN CA C 23.703 9.142 8.880 1.00 . D D . 16 ASN CA 1 1
11 63011 4 1 16 ASN CB C 22.745 8.964 10.062 1.00 . D D . 16 ASN CB 1 1
11 63012 4 1 16 ASN CG C 21.566 8.092 9.650 1.00 . D D . 16 ASN CG 1 1
11 63013 4 1 16 ASN H H 24.348 7.159 9.288 1.00 . D D . 16 ASN H 1 1
11 63014 4 1 16 ASN HA H 23.125 9.356 7.991 1.00 . D D . 16 ASN HA 1 1
11 63015 4 1 16 ASN HB2 H 23.270 8.495 10.880 1.00 . D D . 16 ASN HB2 1 1
11 63016 4 1 16 ASN HB3 H 22.381 9.931 10.378 1.00 . D D . 16 ASN HB3 1 1
11 63017 4 1 16 ASN HD21 H 20.706 9.512 8.560 1.00 . D D . 16 ASN HD21 1 1
11 63018 4 1 16 ASN HD22 H 19.879 8.030 8.603 1.00 . D D . 16 ASN HD22 1 1
11 63019 4 1 16 ASN N N 24.465 7.911 8.671 1.00 . D D . 16 ASN N 1 1
11 63020 4 1 16 ASN ND2 N 20.639 8.585 8.874 1.00 . D D . 16 ASN ND2 1 1
11 63021 4 1 16 ASN O O 24.436 11.423 8.653 1.00 . D D . 16 ASN O 1 1
11 63022 4 1 16 ASN OD1 O 21.485 6.928 10.045 1.00 . D D . 16 ASN OD1 1 1
11 63023 4 1 17 HIS C C 27.189 11.764 9.043 1.00 . D D . 17 HIS C 1 1
11 63024 4 1 17 HIS CA C 26.618 11.111 10.296 1.00 . D D . 17 HIS CA 1 1
11 63025 4 1 17 HIS CB C 27.756 10.516 11.127 1.00 . D D . 17 HIS CB 1 1
11 63026 4 1 17 HIS CD2 C 27.815 9.708 13.626 1.00 . D D . 17 HIS CD2 1 1
11 63027 4 1 17 HIS CE1 C 25.707 9.262 13.864 1.00 . D D . 17 HIS CE1 1 1
11 63028 4 1 17 HIS CG C 27.210 9.995 12.428 1.00 . D D . 17 HIS CG 1 1
11 63029 4 1 17 HIS H H 25.753 9.175 10.326 1.00 . D D . 17 HIS H 1 1
11 63030 4 1 17 HIS HA H 26.118 11.866 10.884 1.00 . D D . 17 HIS HA 1 1
11 63031 4 1 17 HIS HB2 H 28.217 9.708 10.579 1.00 . D D . 17 HIS HB2 1 1
11 63032 4 1 17 HIS HB3 H 28.492 11.280 11.327 1.00 . D D . 17 HIS HB3 1 1
11 63033 4 1 17 HIS HD1 H 25.160 9.799 11.930 1.00 . D D . 17 HIS HD1 1 1
11 63034 4 1 17 HIS HD2 H 28.868 9.824 13.834 1.00 . D D . 17 HIS HD2 1 1
11 63035 4 1 17 HIS HE1 H 24.761 8.959 14.286 1.00 . D D . 17 HIS HE1 1 1
11 63036 4 1 17 HIS HE2 H 27.012 8.970 15.460 1.00 . D D . 17 HIS HE2 1 1
11 63037 4 1 17 HIS N N 25.655 10.072 9.947 1.00 . D D . 17 HIS N 1 1
11 63038 4 1 17 HIS ND1 N 25.866 9.702 12.602 1.00 . D D . 17 HIS ND1 1 1
11 63039 4 1 17 HIS NE2 N 26.864 9.247 14.532 1.00 . D D . 17 HIS NE2 1 1
11 63040 4 1 17 HIS O O 27.909 11.129 8.272 1.00 . D D . 17 HIS O 1 1
11 63041 4 1 18 GLY C C 27.111 15.246 7.863 1.00 . D D . 18 GLY C 1 1
11 63042 4 1 18 GLY CA C 27.352 13.750 7.694 1.00 . D D . 18 GLY CA 1 1
11 63043 4 1 18 GLY H H 26.290 13.465 9.503 1.00 . D D . 18 GLY H 1 1
11 63044 4 1 18 GLY HA2 H 28.412 13.569 7.575 1.00 . D D . 18 GLY HA2 1 1
11 63045 4 1 18 GLY HA3 H 26.832 13.408 6.812 1.00 . D D . 18 GLY HA3 1 1
11 63046 4 1 18 GLY N N 26.868 13.013 8.854 1.00 . D D . 18 GLY N 1 1
11 63047 4 1 18 GLY O O 26.270 15.662 8.659 1.00 . D D . 18 GLY O 1 1
11 63048 4 1 19 PHE C C 26.386 17.961 6.522 1.00 . D D . 19 PHE C 1 1
11 63049 4 1 19 PHE CA C 27.697 17.492 7.191 1.00 . D D . 19 PHE CA 1 1
11 63050 4 1 19 PHE CB C 28.913 18.151 6.498 1.00 . D D . 19 PHE CB 1 1
11 63051 4 1 19 PHE CD1 C 30.104 19.291 8.410 1.00 . D D . 19 PHE CD1 1 1
11 63052 4 1 19 PHE CD2 C 29.001 20.673 6.749 1.00 . D D . 19 PHE CD2 1 1
11 63053 4 1 19 PHE CE1 C 30.517 20.440 9.092 1.00 . D D . 19 PHE CE1 1 1
11 63054 4 1 19 PHE CE2 C 29.415 21.821 7.434 1.00 . D D . 19 PHE CE2 1 1
11 63055 4 1 19 PHE CG C 29.347 19.404 7.237 1.00 . D D . 19 PHE CG 1 1
11 63056 4 1 19 PHE CZ C 30.172 21.705 8.606 1.00 . D D . 19 PHE CZ 1 1
11 63057 4 1 19 PHE H H 28.494 15.644 6.500 1.00 . D D . 19 PHE H 1 1
11 63058 4 1 19 PHE HA H 27.679 17.783 8.232 1.00 . D D . 19 PHE HA 1 1
11 63059 4 1 19 PHE HB2 H 29.735 17.450 6.491 1.00 . D D . 19 PHE HB2 1 1
11 63060 4 1 19 PHE HB3 H 28.663 18.408 5.479 1.00 . D D . 19 PHE HB3 1 1
11 63061 4 1 19 PHE HD1 H 30.371 18.315 8.786 1.00 . D D . 19 PHE HD1 1 1
11 63062 4 1 19 PHE HD2 H 28.417 20.769 5.844 1.00 . D D . 19 PHE HD2 1 1
11 63063 4 1 19 PHE HE1 H 31.101 20.351 9.996 1.00 . D D . 19 PHE HE1 1 1
11 63064 4 1 19 PHE HE2 H 29.148 22.798 7.060 1.00 . D D . 19 PHE HE2 1 1
11 63065 4 1 19 PHE HZ H 30.492 22.592 9.132 1.00 . D D . 19 PHE HZ 1 1
11 63066 4 1 19 PHE N N 27.839 16.034 7.122 1.00 . D D . 19 PHE N 1 1
11 63067 4 1 19 PHE O O 25.619 18.716 7.114 1.00 . D D . 19 PHE O 1 1
11 63068 4 1 20 PHE C C 23.690 17.495 5.305 1.00 . D D . 20 PHE C 1 1
11 63069 4 1 20 PHE CA C 24.961 17.899 4.563 1.00 . D D . 20 PHE CA 1 1
11 63070 4 1 20 PHE CB C 24.971 17.229 3.187 1.00 . D D . 20 PHE CB 1 1
11 63071 4 1 20 PHE CD1 C 25.826 19.038 1.653 1.00 . D D . 20 PHE CD1 1 1
11 63072 4 1 20 PHE CD2 C 27.295 17.191 2.210 1.00 . D D . 20 PHE CD2 1 1
11 63073 4 1 20 PHE CE1 C 26.832 19.597 0.856 1.00 . D D . 20 PHE CE1 1 1
11 63074 4 1 20 PHE CE2 C 28.300 17.750 1.414 1.00 . D D . 20 PHE CE2 1 1
11 63075 4 1 20 PHE CG C 26.058 17.835 2.331 1.00 . D D . 20 PHE CG 1 1
11 63076 4 1 20 PHE CZ C 28.069 18.953 0.736 1.00 . D D . 20 PHE CZ 1 1
11 63077 4 1 20 PHE H H 26.814 16.924 4.909 1.00 . D D . 20 PHE H 1 1
11 63078 4 1 20 PHE HA H 24.962 18.968 4.426 1.00 . D D . 20 PHE HA 1 1
11 63079 4 1 20 PHE HB2 H 25.154 16.170 3.304 1.00 . D D . 20 PHE HB2 1 1
11 63080 4 1 20 PHE HB3 H 24.013 17.377 2.709 1.00 . D D . 20 PHE HB3 1 1
11 63081 4 1 20 PHE HD1 H 24.871 19.535 1.746 1.00 . D D . 20 PHE HD1 1 1
11 63082 4 1 20 PHE HD2 H 27.473 16.263 2.733 1.00 . D D . 20 PHE HD2 1 1
11 63083 4 1 20 PHE HE1 H 26.652 20.525 0.334 1.00 . D D . 20 PHE HE1 1 1
11 63084 4 1 20 PHE HE2 H 29.255 17.253 1.321 1.00 . D D . 20 PHE HE2 1 1
11 63085 4 1 20 PHE HZ H 28.845 19.385 0.121 1.00 . D D . 20 PHE HZ 1 1
11 63086 4 1 20 PHE N N 26.157 17.517 5.310 1.00 . D D . 20 PHE N 1 1
11 63087 4 1 20 PHE O O 22.705 18.233 5.305 1.00 . D D . 20 PHE O 1 1
11 63088 4 1 21 TRP C C 22.121 16.789 7.736 1.00 . D D . 21 TRP C 1 1
11 63089 4 1 21 TRP CA C 22.537 15.837 6.614 1.00 . D D . 21 TRP CA 1 1
11 63090 4 1 21 TRP CB C 22.884 14.469 7.200 1.00 . D D . 21 TRP CB 1 1
11 63091 4 1 21 TRP CD1 C 20.988 12.835 6.897 1.00 . D D . 21 TRP CD1 1 1
11 63092 4 1 21 TRP CD2 C 20.912 13.880 8.888 1.00 . D D . 21 TRP CD2 1 1
11 63093 4 1 21 TRP CE2 C 19.807 12.997 8.849 1.00 . D D . 21 TRP CE2 1 1
11 63094 4 1 21 TRP CE3 C 21.095 14.662 10.042 1.00 . D D . 21 TRP CE3 1 1
11 63095 4 1 21 TRP CG C 21.645 13.758 7.634 1.00 . D D . 21 TRP CG 1 1
11 63096 4 1 21 TRP CH2 C 19.110 13.679 11.054 1.00 . D D . 21 TRP CH2 1 1
11 63097 4 1 21 TRP CZ2 C 18.914 12.895 9.915 1.00 . D D . 21 TRP CZ2 1 1
11 63098 4 1 21 TRP CZ3 C 20.198 14.562 11.119 1.00 . D D . 21 TRP CZ3 1 1
11 63099 4 1 21 TRP H H 24.501 15.767 5.852 1.00 . D D . 21 TRP H 1 1
11 63100 4 1 21 TRP HA H 21.718 15.724 5.922 1.00 . D D . 21 TRP HA 1 1
11 63101 4 1 21 TRP HB2 H 23.387 13.878 6.448 1.00 . D D . 21 TRP HB2 1 1
11 63102 4 1 21 TRP HB3 H 23.542 14.602 8.044 1.00 . D D . 21 TRP HB3 1 1
11 63103 4 1 21 TRP HD1 H 21.269 12.504 5.908 1.00 . D D . 21 TRP HD1 1 1
11 63104 4 1 21 TRP HE1 H 19.259 11.707 7.306 1.00 . D D . 21 TRP HE1 1 1
11 63105 4 1 21 TRP HE3 H 21.930 15.345 10.102 1.00 . D D . 21 TRP HE3 1 1
11 63106 4 1 21 TRP HH2 H 18.424 13.606 11.886 1.00 . D D . 21 TRP HH2 1 1
11 63107 4 1 21 TRP HZ2 H 18.077 12.214 9.861 1.00 . D D . 21 TRP HZ2 1 1
11 63108 4 1 21 TRP HZ3 H 20.347 15.167 12.001 1.00 . D D . 21 TRP HZ3 1 1
11 63109 4 1 21 TRP N N 23.704 16.336 5.902 1.00 . D D . 21 TRP N 1 1
11 63110 4 1 21 TRP NE1 N 19.898 12.381 7.616 1.00 . D D . 21 TRP NE1 1 1
11 63111 4 1 21 TRP O O 20.931 17.031 7.945 1.00 . D D . 21 TRP O 1 1
11 63112 4 1 22 GLY C C 22.050 19.473 9.045 1.00 . D D . 22 GLY C 1 1
11 63113 4 1 22 GLY CA C 22.792 18.233 9.543 1.00 . D D . 22 GLY CA 1 1
11 63114 4 1 22 GLY H H 24.012 17.074 8.238 1.00 . D D . 22 GLY H 1 1
11 63115 4 1 22 GLY HA2 H 22.182 17.726 10.276 1.00 . D D . 22 GLY HA2 1 1
11 63116 4 1 22 GLY HA3 H 23.719 18.538 10.003 1.00 . D D . 22 GLY HA3 1 1
11 63117 4 1 22 GLY N N 23.082 17.314 8.443 1.00 . D D . 22 GLY N 1 1
11 63118 4 1 22 GLY O O 21.126 19.963 9.694 1.00 . D D . 22 GLY O 1 1
11 63119 4 1 23 LEU C C 20.369 20.921 7.023 1.00 . D D . 23 LEU C 1 1
11 63120 4 1 23 LEU CA C 21.853 21.153 7.320 1.00 . D D . 23 LEU CA 1 1
11 63121 4 1 23 LEU CB C 22.594 21.540 6.019 1.00 . D D . 23 LEU CB 1 1
11 63122 4 1 23 LEU CD1 C 24.854 21.718 7.095 1.00 . D D . 23 LEU CD1 1 1
11 63123 4 1 23 LEU CD2 C 24.369 22.977 5.002 1.00 . D D . 23 LEU CD2 1 1
11 63124 4 1 23 LEU CG C 23.777 22.475 6.320 1.00 . D D . 23 LEU CG 1 1
11 63125 4 1 23 LEU H H 23.212 19.524 7.454 1.00 . D D . 23 LEU H 1 1
11 63126 4 1 23 LEU HA H 21.933 21.967 8.026 1.00 . D D . 23 LEU HA 1 1
11 63127 4 1 23 LEU HB2 H 22.964 20.644 5.543 1.00 . D D . 23 LEU HB2 1 1
11 63128 4 1 23 LEU HB3 H 21.913 22.043 5.346 1.00 . D D . 23 LEU HB3 1 1
11 63129 4 1 23 LEU HD11 H 25.231 20.913 6.487 1.00 . D D . 23 LEU HD11 1 1
11 63130 4 1 23 LEU HD12 H 24.434 21.318 8.004 1.00 . D D . 23 LEU HD12 1 1
11 63131 4 1 23 LEU HD13 H 25.661 22.390 7.339 1.00 . D D . 23 LEU HD13 1 1
11 63132 4 1 23 LEU HD21 H 23.638 23.580 4.485 1.00 . D D . 23 LEU HD21 1 1
11 63133 4 1 23 LEU HD22 H 24.640 22.133 4.384 1.00 . D D . 23 LEU HD22 1 1
11 63134 4 1 23 LEU HD23 H 25.247 23.571 5.204 1.00 . D D . 23 LEU HD23 1 1
11 63135 4 1 23 LEU HG H 23.436 23.317 6.904 1.00 . D D . 23 LEU HG 1 1
11 63136 4 1 23 LEU N N 22.465 19.965 7.912 1.00 . D D . 23 LEU N 1 1
11 63137 4 1 23 LEU O O 19.553 21.832 7.164 1.00 . D D . 23 LEU O 1 1
11 63138 4 1 24 LEU C C 17.696 19.617 7.382 1.00 . D D . 24 LEU C 1 1
11 63139 4 1 24 LEU CA C 18.658 19.432 6.210 1.00 . D D . 24 LEU CA 1 1
11 63140 4 1 24 LEU CB C 18.594 17.976 5.732 1.00 . D D . 24 LEU CB 1 1
11 63141 4 1 24 LEU CD1 C 16.462 18.519 4.503 1.00 . D D . 24 LEU CD1 1 1
11 63142 4 1 24 LEU CD2 C 17.155 16.140 4.846 1.00 . D D . 24 LEU CD2 1 1
11 63143 4 1 24 LEU CG C 17.143 17.541 5.466 1.00 . D D . 24 LEU CG 1 1
11 63144 4 1 24 LEU H H 20.735 19.061 6.448 1.00 . D D . 24 LEU H 1 1
11 63145 4 1 24 LEU HA H 18.357 20.076 5.400 1.00 . D D . 24 LEU HA 1 1
11 63146 4 1 24 LEU HB2 H 19.169 17.876 4.827 1.00 . D D . 24 LEU HB2 1 1
11 63147 4 1 24 LEU HB3 H 19.020 17.337 6.492 1.00 . D D . 24 LEU HB3 1 1
11 63148 4 1 24 LEU HD11 H 15.591 18.050 4.066 1.00 . D D . 24 LEU HD11 1 1
11 63149 4 1 24 LEU HD12 H 17.150 18.794 3.720 1.00 . D D . 24 LEU HD12 1 1
11 63150 4 1 24 LEU HD13 H 16.157 19.404 5.041 1.00 . D D . 24 LEU HD13 1 1
11 63151 4 1 24 LEU HD21 H 16.150 15.743 4.836 1.00 . D D . 24 LEU HD21 1 1
11 63152 4 1 24 LEU HD22 H 17.792 15.493 5.429 1.00 . D D . 24 LEU HD22 1 1
11 63153 4 1 24 LEU HD23 H 17.528 16.199 3.833 1.00 . D D . 24 LEU HD23 1 1
11 63154 4 1 24 LEU HG H 16.596 17.512 6.397 1.00 . D D . 24 LEU HG 1 1
11 63155 4 1 24 LEU N N 20.040 19.740 6.575 1.00 . D D . 24 LEU N 1 1
11 63156 4 1 24 LEU O O 16.608 20.168 7.209 1.00 . D D . 24 LEU O 1 1
11 63157 4 1 25 VAL C C 16.886 20.739 10.016 1.00 . D D . 25 VAL C 1 1
11 63158 4 1 25 VAL CA C 17.163 19.277 9.684 1.00 . D D . 25 VAL CA 1 1
11 63159 4 1 25 VAL CB C 17.775 18.583 10.901 1.00 . D D . 25 VAL CB 1 1
11 63160 4 1 25 VAL CG1 C 16.746 18.532 12.030 1.00 . D D . 25 VAL CG1 1 1
11 63161 4 1 25 VAL CG2 C 18.184 17.158 10.522 1.00 . D D . 25 VAL CG2 1 1
11 63162 4 1 25 VAL H H 18.919 18.689 8.636 1.00 . D D . 25 VAL H 1 1
11 63163 4 1 25 VAL HA H 16.227 18.795 9.446 1.00 . D D . 25 VAL HA 1 1
11 63164 4 1 25 VAL HB H 18.644 19.134 11.232 1.00 . D D . 25 VAL HB 1 1
11 63165 4 1 25 VAL HG11 H 16.535 19.535 12.372 1.00 . D D . 25 VAL HG11 1 1
11 63166 4 1 25 VAL HG12 H 17.137 17.947 12.849 1.00 . D D . 25 VAL HG12 1 1
11 63167 4 1 25 VAL HG13 H 15.837 18.078 11.664 1.00 . D D . 25 VAL HG13 1 1
11 63168 4 1 25 VAL HG21 H 18.617 16.666 11.381 1.00 . D D . 25 VAL HG21 1 1
11 63169 4 1 25 VAL HG22 H 18.911 17.193 9.722 1.00 . D D . 25 VAL HG22 1 1
11 63170 4 1 25 VAL HG23 H 17.314 16.610 10.193 1.00 . D D . 25 VAL HG23 1 1
11 63171 4 1 25 VAL N N 18.061 19.152 8.543 1.00 . D D . 25 VAL N 1 1
11 63172 4 1 25 VAL O O 15.738 21.123 10.242 1.00 . D D . 25 VAL O 1 1
11 63173 4 1 26 VAL C C 16.931 23.658 9.240 1.00 . D D . 26 VAL C 1 1
11 63174 4 1 26 VAL CA C 17.747 22.959 10.324 1.00 . D D . 26 VAL CA 1 1
11 63175 4 1 26 VAL CB C 19.118 23.629 10.442 1.00 . D D . 26 VAL CB 1 1
11 63176 4 1 26 VAL CG1 C 18.944 25.136 10.653 1.00 . D D . 26 VAL CG1 1 1
11 63177 4 1 26 VAL CG2 C 19.873 23.037 11.635 1.00 . D D . 26 VAL CG2 1 1
11 63178 4 1 26 VAL H H 18.808 21.190 9.836 1.00 . D D . 26 VAL H 1 1
11 63179 4 1 26 VAL HA H 17.231 23.060 11.267 1.00 . D D . 26 VAL HA 1 1
11 63180 4 1 26 VAL HB H 19.681 23.456 9.537 1.00 . D D . 26 VAL HB 1 1
11 63181 4 1 26 VAL HG11 H 19.888 25.571 10.952 1.00 . D D . 26 VAL HG11 1 1
11 63182 4 1 26 VAL HG12 H 18.207 25.311 11.423 1.00 . D D . 26 VAL HG12 1 1
11 63183 4 1 26 VAL HG13 H 18.614 25.593 9.730 1.00 . D D . 26 VAL HG13 1 1
11 63184 4 1 26 VAL HG21 H 20.765 23.617 11.817 1.00 . D D . 26 VAL HG21 1 1
11 63185 4 1 26 VAL HG22 H 20.144 22.016 11.417 1.00 . D D . 26 VAL HG22 1 1
11 63186 4 1 26 VAL HG23 H 19.241 23.065 12.510 1.00 . D D . 26 VAL HG23 1 1
11 63187 4 1 26 VAL N N 17.914 21.540 10.031 1.00 . D D . 26 VAL N 1 1
11 63188 4 1 26 VAL O O 16.070 24.488 9.530 1.00 . D D . 26 VAL O 1 1
11 63189 4 1 27 THR C C 15.078 23.645 6.824 1.00 . D D . 27 THR C 1 1
11 63190 4 1 27 THR CA C 16.563 23.968 6.875 1.00 . D D . 27 THR CA 1 1
11 63191 4 1 27 THR CB C 17.229 23.521 5.572 1.00 . D D . 27 THR CB 1 1
11 63192 4 1 27 THR CG2 C 16.666 24.326 4.398 1.00 . D D . 27 THR CG2 1 1
11 63193 4 1 27 THR H H 17.947 22.693 7.845 1.00 . D D . 27 THR H 1 1
11 63194 4 1 27 THR HA H 16.674 25.036 6.965 1.00 . D D . 27 THR HA 1 1
11 63195 4 1 27 THR HB H 17.033 22.473 5.409 1.00 . D D . 27 THR HB 1 1
11 63196 4 1 27 THR HG1 H 18.795 24.673 5.590 1.00 . D D . 27 THR HG1 1 1
11 63197 4 1 27 THR HG21 H 17.319 24.221 3.545 1.00 . D D . 27 THR HG21 1 1
11 63198 4 1 27 THR HG22 H 16.601 25.367 4.671 1.00 . D D . 27 THR HG22 1 1
11 63199 4 1 27 THR HG23 H 15.683 23.958 4.147 1.00 . D D . 27 THR HG23 1 1
11 63200 4 1 27 THR N N 17.237 23.344 8.009 1.00 . D D . 27 THR N 1 1
11 63201 4 1 27 THR O O 14.257 24.525 6.565 1.00 . D D . 27 THR O 1 1
11 63202 4 1 27 THR OG1 O 18.631 23.731 5.663 1.00 . D D . 27 THR OG1 1 1
11 63203 4 1 28 LEU C C 12.538 22.772 8.030 1.00 . D D . 28 LEU C 1 1
11 63204 4 1 28 LEU CA C 13.335 22.017 6.980 1.00 . D D . 28 LEU CA 1 1
11 63205 4 1 28 LEU CB C 13.211 20.505 7.210 1.00 . D D . 28 LEU CB 1 1
11 63206 4 1 28 LEU CD1 C 11.046 20.489 5.917 1.00 . D D . 28 LEU CD1 1 1
11 63207 4 1 28 LEU CD2 C 11.665 18.554 7.386 1.00 . D D . 28 LEU CD2 1 1
11 63208 4 1 28 LEU CG C 11.736 20.077 7.227 1.00 . D D . 28 LEU CG 1 1
11 63209 4 1 28 LEU H H 15.425 21.731 7.212 1.00 . D D . 28 LEU H 1 1
11 63210 4 1 28 LEU HA H 12.950 22.258 6.001 1.00 . D D . 28 LEU HA 1 1
11 63211 4 1 28 LEU HB2 H 13.725 19.981 6.417 1.00 . D D . 28 LEU HB2 1 1
11 63212 4 1 28 LEU HB3 H 13.665 20.252 8.157 1.00 . D D . 28 LEU HB3 1 1
11 63213 4 1 28 LEU HD11 H 10.168 19.877 5.759 1.00 . D D . 28 LEU HD11 1 1
11 63214 4 1 28 LEU HD12 H 11.728 20.357 5.089 1.00 . D D . 28 LEU HD12 1 1
11 63215 4 1 28 LEU HD13 H 10.750 21.527 5.978 1.00 . D D . 28 LEU HD13 1 1
11 63216 4 1 28 LEU HD21 H 12.112 18.270 8.328 1.00 . D D . 28 LEU HD21 1 1
11 63217 4 1 28 LEU HD22 H 12.203 18.082 6.577 1.00 . D D . 28 LEU HD22 1 1
11 63218 4 1 28 LEU HD23 H 10.634 18.236 7.367 1.00 . D D . 28 LEU HD23 1 1
11 63219 4 1 28 LEU HG H 11.232 20.545 8.060 1.00 . D D . 28 LEU HG 1 1
11 63220 4 1 28 LEU N N 14.736 22.406 7.040 1.00 . D D . 28 LEU N 1 1
11 63221 4 1 28 LEU O O 11.436 23.252 7.764 1.00 . D D . 28 LEU O 1 1
11 63222 4 1 29 ALA C C 12.182 25.028 9.956 1.00 . D D . 29 ALA C 1 1
11 63223 4 1 29 ALA CA C 12.399 23.553 10.288 1.00 . D D . 29 ALA CA 1 1
11 63224 4 1 29 ALA CB C 13.201 23.431 11.585 1.00 . D D . 29 ALA CB 1 1
11 63225 4 1 29 ALA H H 13.962 22.432 9.359 1.00 . D D . 29 ALA H 1 1
11 63226 4 1 29 ALA HA H 11.435 23.091 10.435 1.00 . D D . 29 ALA HA 1 1
11 63227 4 1 29 ALA HB1 H 14.216 23.757 11.413 1.00 . D D . 29 ALA HB1 1 1
11 63228 4 1 29 ALA HB2 H 13.206 22.400 11.911 1.00 . D D . 29 ALA HB2 1 1
11 63229 4 1 29 ALA HB3 H 12.749 24.047 12.349 1.00 . D D . 29 ALA HB3 1 1
11 63230 4 1 29 ALA N N 13.087 22.861 9.206 1.00 . D D . 29 ALA N 1 1
11 63231 4 1 29 ALA O O 11.114 25.577 10.215 1.00 . D D . 29 ALA O 1 1
11 63232 4 1 30 TRP C C 12.031 27.360 7.996 1.00 . D D . 30 TRP C 1 1
11 63233 4 1 30 TRP CA C 13.093 27.079 9.072 1.00 . D D . 30 TRP CA 1 1
11 63234 4 1 30 TRP CB C 14.484 27.570 8.602 1.00 . D D . 30 TRP CB 1 1
11 63235 4 1 30 TRP CD1 C 14.012 29.991 9.180 1.00 . D D . 30 TRP CD1 1 1
11 63236 4 1 30 TRP CD2 C 16.001 29.288 9.960 1.00 . D D . 30 TRP CD2 1 1
11 63237 4 1 30 TRP CE2 C 15.868 30.642 10.350 1.00 . D D . 30 TRP CE2 1 1
11 63238 4 1 30 TRP CE3 C 17.175 28.605 10.330 1.00 . D D . 30 TRP CE3 1 1
11 63239 4 1 30 TRP CG C 14.810 28.900 9.215 1.00 . D D . 30 TRP CG 1 1
11 63240 4 1 30 TRP CH2 C 18.020 30.600 11.440 1.00 . D D . 30 TRP CH2 1 1
11 63241 4 1 30 TRP CZ2 C 16.861 31.293 11.080 1.00 . D D . 30 TRP CZ2 1 1
11 63242 4 1 30 TRP CZ3 C 18.177 29.258 11.066 1.00 . D D . 30 TRP CZ3 1 1
11 63243 4 1 30 TRP H H 14.031 25.200 9.241 1.00 . D D . 30 TRP H 1 1
11 63244 4 1 30 TRP HA H 12.815 27.617 9.967 1.00 . D D . 30 TRP HA 1 1
11 63245 4 1 30 TRP HB2 H 15.232 26.852 8.905 1.00 . D D . 30 TRP HB2 1 1
11 63246 4 1 30 TRP HB3 H 14.501 27.660 7.523 1.00 . D D . 30 TRP HB3 1 1
11 63247 4 1 30 TRP HD1 H 13.045 30.046 8.703 1.00 . D D . 30 TRP HD1 1 1
11 63248 4 1 30 TRP HE1 H 14.273 31.929 9.968 1.00 . D D . 30 TRP HE1 1 1
11 63249 4 1 30 TRP HE3 H 17.305 27.571 10.046 1.00 . D D . 30 TRP HE3 1 1
11 63250 4 1 30 TRP HH2 H 18.794 31.097 12.006 1.00 . D D . 30 TRP HH2 1 1
11 63251 4 1 30 TRP HZ2 H 16.736 32.326 11.366 1.00 . D D . 30 TRP HZ2 1 1
11 63252 4 1 30 TRP HZ3 H 19.073 28.724 11.345 1.00 . D D . 30 TRP HZ3 1 1
11 63253 4 1 30 TRP N N 13.184 25.662 9.413 1.00 . D D . 30 TRP N 1 1
11 63254 4 1 30 TRP NE1 N 14.639 31.026 9.851 1.00 . D D . 30 TRP NE1 1 1
11 63255 4 1 30 TRP O O 11.336 28.372 8.053 1.00 . D D . 30 TRP O 1 1
11 63256 4 1 31 HIS C C 9.551 26.756 6.386 1.00 . D D . 31 HIS C 1 1
11 63257 4 1 31 HIS CA C 11.002 26.712 5.912 1.00 . D D . 31 HIS CA 1 1
11 63258 4 1 31 HIS CB C 11.167 25.594 4.879 1.00 . D D . 31 HIS CB 1 1
11 63259 4 1 31 HIS CD2 C 9.769 24.960 2.746 1.00 . D D . 31 HIS CD2 1 1
11 63260 4 1 31 HIS CE1 C 8.699 26.828 2.501 1.00 . D D . 31 HIS CE1 1 1
11 63261 4 1 31 HIS CG C 10.184 25.791 3.757 1.00 . D D . 31 HIS CG 1 1
11 63262 4 1 31 HIS H H 12.550 25.728 6.996 1.00 . D D . 31 HIS H 1 1
11 63263 4 1 31 HIS HA H 11.229 27.649 5.437 1.00 . D D . 31 HIS HA 1 1
11 63264 4 1 31 HIS HB2 H 12.172 25.616 4.483 1.00 . D D . 31 HIS HB2 1 1
11 63265 4 1 31 HIS HB3 H 10.988 24.639 5.350 1.00 . D D . 31 HIS HB3 1 1
11 63266 4 1 31 HIS HD1 H 9.559 27.778 4.140 1.00 . D D . 31 HIS HD1 1 1
11 63267 4 1 31 HIS HD2 H 10.116 23.948 2.589 1.00 . D D . 31 HIS HD2 1 1
11 63268 4 1 31 HIS HE1 H 8.038 27.593 2.122 1.00 . D D . 31 HIS HE1 1 1
11 63269 4 1 31 HIS HE2 H 8.366 25.265 1.166 1.00 . D D . 31 HIS HE2 1 1
11 63270 4 1 31 HIS N N 11.948 26.504 7.014 1.00 . D D . 31 HIS N 1 1
11 63271 4 1 31 HIS ND1 N 9.489 26.978 3.580 1.00 . D D . 31 HIS ND1 1 1
11 63272 4 1 31 HIS NE2 N 8.831 25.616 1.955 1.00 . D D . 31 HIS NE2 1 1
11 63273 4 1 31 HIS O O 8.757 27.561 5.898 1.00 . D D . 31 HIS O 1 1
11 63274 4 1 32 VAL C C 7.466 27.006 8.660 1.00 . D D . 32 VAL C 1 1
11 63275 4 1 32 VAL CA C 7.829 25.820 7.767 1.00 . D D . 32 VAL CA 1 1
11 63276 4 1 32 VAL CB C 7.606 24.527 8.542 1.00 . D D . 32 VAL CB 1 1
11 63277 4 1 32 VAL CG1 C 7.686 23.330 7.589 1.00 . D D . 32 VAL CG1 1 1
11 63278 4 1 32 VAL CG2 C 8.674 24.391 9.628 1.00 . D D . 32 VAL CG2 1 1
11 63279 4 1 32 VAL H H 9.873 25.241 7.600 1.00 . D D . 32 VAL H 1 1
11 63280 4 1 32 VAL HA H 7.170 25.821 6.915 1.00 . D D . 32 VAL HA 1 1
11 63281 4 1 32 VAL HB H 6.628 24.559 8.997 1.00 . D D . 32 VAL HB 1 1
11 63282 4 1 32 VAL HG11 H 8.524 23.457 6.920 1.00 . D D . 32 VAL HG11 1 1
11 63283 4 1 32 VAL HG12 H 6.775 23.265 7.017 1.00 . D D . 32 VAL HG12 1 1
11 63284 4 1 32 VAL HG13 H 7.816 22.423 8.160 1.00 . D D . 32 VAL HG13 1 1
11 63285 4 1 32 VAL HG21 H 8.793 25.335 10.138 1.00 . D D . 32 VAL HG21 1 1
11 63286 4 1 32 VAL HG22 H 9.611 24.105 9.176 1.00 . D D . 32 VAL HG22 1 1
11 63287 4 1 32 VAL HG23 H 8.371 23.639 10.332 1.00 . D D . 32 VAL HG23 1 1
11 63288 4 1 32 VAL N N 9.206 25.886 7.283 1.00 . D D . 32 VAL N 1 1
11 63289 4 1 32 VAL O O 6.310 27.159 9.051 1.00 . D D . 32 VAL O 1 1
11 63290 4 1 33 LYS C C 6.947 29.745 9.323 1.00 . D D . 33 LYS C 1 1
11 63291 4 1 33 LYS CA C 8.160 28.976 9.840 1.00 . D D . 33 LYS CA 1 1
11 63292 4 1 33 LYS CB C 9.399 29.878 9.875 1.00 . D D . 33 LYS CB 1 1
11 63293 4 1 33 LYS CD C 10.776 31.368 11.350 1.00 . D D . 33 LYS CD 1 1
11 63294 4 1 33 LYS CE C 11.168 32.308 10.207 1.00 . D D . 33 LYS CE 1 1
11 63295 4 1 33 LYS CG C 9.371 30.803 11.102 1.00 . D D . 33 LYS CG 1 1
11 63296 4 1 33 LYS H H 9.334 27.659 8.655 1.00 . D D . 33 LYS H 1 1
11 63297 4 1 33 LYS HA H 7.942 28.626 10.834 1.00 . D D . 33 LYS HA 1 1
11 63298 4 1 33 LYS HB2 H 10.280 29.258 9.917 1.00 . D D . 33 LYS HB2 1 1
11 63299 4 1 33 LYS HB3 H 9.427 30.478 8.978 1.00 . D D . 33 LYS HB3 1 1
11 63300 4 1 33 LYS HD2 H 10.784 31.910 12.282 1.00 . D D . 33 LYS HD2 1 1
11 63301 4 1 33 LYS HD3 H 11.488 30.558 11.405 1.00 . D D . 33 LYS HD3 1 1
11 63302 4 1 33 LYS HE2 H 11.368 31.730 9.318 1.00 . D D . 33 LYS HE2 1 1
11 63303 4 1 33 LYS HE3 H 10.361 32.996 10.014 1.00 . D D . 33 LYS HE3 1 1
11 63304 4 1 33 LYS HG2 H 8.683 31.616 10.923 1.00 . D D . 33 LYS HG2 1 1
11 63305 4 1 33 LYS HG3 H 9.055 30.248 11.973 1.00 . D D . 33 LYS HG3 1 1
11 63306 4 1 33 LYS HZ1 H 12.275 34.066 10.319 1.00 . D D . 33 LYS HZ1 1 1
11 63307 4 1 33 LYS HZ2 H 13.215 32.670 10.095 1.00 . D D . 33 LYS HZ2 1 1
11 63308 4 1 33 LYS HZ3 H 12.536 33.003 11.615 1.00 . D D . 33 LYS HZ3 1 1
11 63309 4 1 33 LYS N N 8.425 27.821 8.984 1.00 . D D . 33 LYS N 1 1
11 63310 4 1 33 LYS NZ N 12.391 33.069 10.587 1.00 . D D . 33 LYS NZ 1 1
11 63311 4 1 33 LYS O O 5.948 29.891 10.027 1.00 . D D . 33 LYS O 1 1
11 63312 4 1 34 GLY C C 4.668 30.123 7.452 1.00 . D D . 34 GLY C 1 1
11 63313 4 1 34 GLY CA C 5.939 30.965 7.510 1.00 . D D . 34 GLY CA 1 1
11 63314 4 1 34 GLY H H 7.856 30.085 7.597 1.00 . D D . 34 GLY H 1 1
11 63315 4 1 34 GLY HA2 H 5.751 31.854 8.095 1.00 . D D . 34 GLY HA2 1 1
11 63316 4 1 34 GLY HA3 H 6.216 31.253 6.507 1.00 . D D . 34 GLY HA3 1 1
11 63317 4 1 34 GLY N N 7.036 30.219 8.114 1.00 . D D . 34 GLY N 1 1
11 63318 4 1 34 GLY O O 3.569 30.638 7.636 1.00 . D D . 34 GLY O 1 1
11 63319 4 1 35 ARG C C 2.906 27.901 8.404 1.00 . D D . 35 ARG C 1 1
11 63320 4 1 35 ARG CA C 3.688 27.940 7.091 1.00 . D D . 35 ARG CA 1 1
11 63321 4 1 35 ARG CB C 4.160 26.530 6.726 1.00 . D D . 35 ARG CB 1 1
11 63322 4 1 35 ARG CD C 4.980 25.099 4.844 1.00 . D D . 35 ARG CD 1 1
11 63323 4 1 35 ARG CG C 4.722 26.535 5.300 1.00 . D D . 35 ARG CG 1 1
11 63324 4 1 35 ARG CZ C 5.386 23.984 2.749 1.00 . D D . 35 ARG CZ 1 1
11 63325 4 1 35 ARG H H 5.740 28.515 7.047 1.00 . D D . 35 ARG H 1 1
11 63326 4 1 35 ARG HA H 3.029 28.295 6.313 1.00 . D D . 35 ARG HA 1 1
11 63327 4 1 35 ARG HB2 H 4.926 26.214 7.416 1.00 . D D . 35 ARG HB2 1 1
11 63328 4 1 35 ARG HB3 H 3.325 25.847 6.778 1.00 . D D . 35 ARG HB3 1 1
11 63329 4 1 35 ARG HD2 H 5.749 24.661 5.460 1.00 . D D . 35 ARG HD2 1 1
11 63330 4 1 35 ARG HD3 H 4.073 24.523 4.945 1.00 . D D . 35 ARG HD3 1 1
11 63331 4 1 35 ARG HE H 5.731 25.912 3.037 1.00 . D D . 35 ARG HE 1 1
11 63332 4 1 35 ARG HG2 H 4.010 27.001 4.634 1.00 . D D . 35 ARG HG2 1 1
11 63333 4 1 35 ARG HG3 H 5.648 27.090 5.281 1.00 . D D . 35 ARG HG3 1 1
11 63334 4 1 35 ARG HH11 H 4.671 22.863 4.245 1.00 . D D . 35 ARG HH11 1 1
11 63335 4 1 35 ARG HH12 H 4.948 22.030 2.752 1.00 . D D . 35 ARG HH12 1 1
11 63336 4 1 35 ARG HH21 H 6.098 24.848 1.089 1.00 . D D . 35 ARG HH21 1 1
11 63337 4 1 35 ARG HH22 H 5.756 23.155 0.964 1.00 . D D . 35 ARG HH22 1 1
11 63338 4 1 35 ARG N N 4.828 28.854 7.186 1.00 . D D . 35 ARG N 1 1
11 63339 4 1 35 ARG NE N 5.415 25.083 3.452 1.00 . D D . 35 ARG NE 1 1
11 63340 4 1 35 ARG NH1 N 4.969 22.872 3.291 1.00 . D D . 35 ARG NH1 1 1
11 63341 4 1 35 ARG NH2 N 5.777 23.997 1.503 1.00 . D D . 35 ARG NH2 1 1
11 63342 4 1 35 ARG O O 1.687 27.743 8.409 1.00 . D D . 35 ARG O 1 1
11 63343 4 1 36 LEU C C 1.956 29.012 11.106 1.00 . D D . 36 LEU C 1 1
11 63344 4 1 36 LEU CA C 2.992 27.899 10.818 1.00 . D D . 36 LEU CA 1 1
11 63345 4 1 36 LEU CB C 4.120 27.956 11.869 1.00 . D D . 36 LEU CB 1 1
11 63346 4 1 36 LEU CD1 C 4.988 27.093 14.047 1.00 . D D . 36 LEU CD1 1 1
11 63347 4 1 36 LEU CD2 C 2.548 27.637 13.815 1.00 . D D . 36 LEU CD2 1 1
11 63348 4 1 36 LEU CG C 3.788 27.087 13.093 1.00 . D D . 36 LEU CG 1 1
11 63349 4 1 36 LEU H H 4.583 28.037 9.421 1.00 . D D . 36 LEU H 1 1
11 63350 4 1 36 LEU HA H 2.494 26.954 10.900 1.00 . D D . 36 LEU HA 1 1
11 63351 4 1 36 LEU HB2 H 5.032 27.595 11.420 1.00 . D D . 36 LEU HB2 1 1
11 63352 4 1 36 LEU HB3 H 4.268 28.978 12.190 1.00 . D D . 36 LEU HB3 1 1
11 63353 4 1 36 LEU HD11 H 5.897 26.931 13.486 1.00 . D D . 36 LEU HD11 1 1
11 63354 4 1 36 LEU HD12 H 4.871 26.305 14.778 1.00 . D D . 36 LEU HD12 1 1
11 63355 4 1 36 LEU HD13 H 5.041 28.045 14.551 1.00 . D D . 36 LEU HD13 1 1
11 63356 4 1 36 LEU HD21 H 1.660 27.240 13.347 1.00 . D D . 36 LEU HD21 1 1
11 63357 4 1 36 LEU HD22 H 2.535 28.716 13.752 1.00 . D D . 36 LEU HD22 1 1
11 63358 4 1 36 LEU HD23 H 2.566 27.339 14.854 1.00 . D D . 36 LEU HD23 1 1
11 63359 4 1 36 LEU HG H 3.597 26.075 12.769 1.00 . D D . 36 LEU HG 1 1
11 63360 4 1 36 LEU N N 3.608 27.976 9.492 1.00 . D D . 36 LEU N 1 1
11 63361 4 1 36 LEU O O 0.931 28.751 11.735 1.00 . D D . 36 LEU O 1 1
11 63362 4 1 37 VAL C C -0.105 31.219 10.420 1.00 . D D . 37 VAL C 1 1
11 63363 4 1 37 VAL CA C 1.320 31.346 11.026 1.00 . D D . 37 VAL CA 1 1
11 63364 4 1 37 VAL CB C 1.964 32.673 10.588 1.00 . D D . 37 VAL CB 1 1
11 63365 4 1 37 VAL CG1 C 1.427 33.828 11.441 1.00 . D D . 37 VAL CG1 1 1
11 63366 4 1 37 VAL CG2 C 3.487 32.580 10.760 1.00 . D D . 37 VAL CG2 1 1
11 63367 4 1 37 VAL H H 3.079 30.400 10.256 1.00 . D D . 37 VAL H 1 1
11 63368 4 1 37 VAL HA H 1.211 31.374 12.100 1.00 . D D . 37 VAL HA 1 1
11 63369 4 1 37 VAL HB H 1.732 32.865 9.555 1.00 . D D . 37 VAL HB 1 1
11 63370 4 1 37 VAL HG11 H 1.667 33.652 12.478 1.00 . D D . 37 VAL HG11 1 1
11 63371 4 1 37 VAL HG12 H 0.355 33.893 11.326 1.00 . D D . 37 VAL HG12 1 1
11 63372 4 1 37 VAL HG13 H 1.879 34.755 11.119 1.00 . D D . 37 VAL HG13 1 1
11 63373 4 1 37 VAL HG21 H 3.917 33.570 10.718 1.00 . D D . 37 VAL HG21 1 1
11 63374 4 1 37 VAL HG22 H 3.904 31.975 9.968 1.00 . D D . 37 VAL HG22 1 1
11 63375 4 1 37 VAL HG23 H 3.715 32.128 11.715 1.00 . D D . 37 VAL HG23 1 1
11 63376 4 1 37 VAL N N 2.235 30.227 10.715 1.00 . D D . 37 VAL N 1 1
11 63377 4 1 37 VAL O O -1.082 31.403 11.147 1.00 . D D . 37 VAL O 1 1
11 63378 4 1 38 PRO C C -2.413 29.566 9.223 1.00 . D D . 38 PRO C 1 1
11 63379 4 1 38 PRO CA C -1.637 30.695 8.544 1.00 . D D . 38 PRO CA 1 1
11 63380 4 1 38 PRO CB C -1.359 30.390 7.061 1.00 . D D . 38 PRO CB 1 1
11 63381 4 1 38 PRO CD C 0.775 30.641 8.151 1.00 . D D . 38 PRO CD 1 1
11 63382 4 1 38 PRO CG C 0.047 29.895 7.032 1.00 . D D . 38 PRO CG 1 1
11 63383 4 1 38 PRO HA H -2.197 31.615 8.623 1.00 . D D . 38 PRO HA 1 1
11 63384 4 1 38 PRO HB2 H -2.039 29.634 6.690 1.00 . D D . 38 PRO HB2 1 1
11 63385 4 1 38 PRO HB3 H -1.444 31.291 6.469 1.00 . D D . 38 PRO HB3 1 1
11 63386 4 1 38 PRO HD2 H 1.557 30.040 8.551 1.00 . D D . 38 PRO HD2 1 1
11 63387 4 1 38 PRO HD3 H 1.160 31.578 7.784 1.00 . D D . 38 PRO HD3 1 1
11 63388 4 1 38 PRO HG2 H 0.063 28.830 7.213 1.00 . D D . 38 PRO HG2 1 1
11 63389 4 1 38 PRO HG3 H 0.508 30.119 6.082 1.00 . D D . 38 PRO HG3 1 1
11 63390 4 1 38 PRO N N -0.275 30.878 9.155 1.00 . D D . 38 PRO N 1 1
11 63391 4 1 38 PRO O O -3.634 29.622 9.375 1.00 . D D . 38 PRO O 1 1
11 63392 4 1 39 GLY C C -2.958 27.865 11.603 1.00 . D D . 39 GLY C 1 1
11 63393 4 1 39 GLY CA C -2.264 27.422 10.315 1.00 . D D . 39 GLY CA 1 1
11 63394 4 1 39 GLY H H -0.711 28.662 9.519 1.00 . D D . 39 GLY H 1 1
11 63395 4 1 39 GLY HA2 H -2.986 26.949 9.664 1.00 . D D . 39 GLY HA2 1 1
11 63396 4 1 39 GLY HA3 H -1.485 26.716 10.558 1.00 . D D . 39 GLY HA3 1 1
11 63397 4 1 39 GLY N N -1.680 28.572 9.632 1.00 . D D . 39 GLY N 1 1
11 63398 4 1 39 GLY O O -4.026 27.368 11.955 1.00 . D D . 39 GLY O 1 1
11 63399 4 1 40 ALA C C -4.263 29.851 13.390 1.00 . D D . 40 ALA C 1 1
11 63400 4 1 40 ALA CA C -2.864 29.261 13.565 1.00 . D D . 40 ALA CA 1 1
11 63401 4 1 40 ALA CB C -1.940 30.330 14.147 1.00 . D D . 40 ALA CB 1 1
11 63402 4 1 40 ALA H H -1.463 29.087 11.963 1.00 . D D . 40 ALA H 1 1
11 63403 4 1 40 ALA HA H -2.920 28.438 14.260 1.00 . D D . 40 ALA HA 1 1
11 63404 4 1 40 ALA HB1 H -2.424 30.805 14.987 1.00 . D D . 40 ALA HB1 1 1
11 63405 4 1 40 ALA HB2 H -1.723 31.069 13.391 1.00 . D D . 40 ALA HB2 1 1
11 63406 4 1 40 ALA HB3 H -1.021 29.869 14.476 1.00 . D D . 40 ALA HB3 1 1
11 63407 4 1 40 ALA N N -2.330 28.772 12.297 1.00 . D D . 40 ALA N 1 1
11 63408 4 1 40 ALA O O -5.132 29.648 14.237 1.00 . D D . 40 ALA O 1 1
11 63409 4 1 41 THR C C -6.760 30.209 11.462 1.00 . D D . 41 THR C 1 1
11 63410 4 1 41 THR CA C -5.779 31.201 12.089 1.00 . D D . 41 THR CA 1 1
11 63411 4 1 41 THR CB C -5.614 32.407 11.160 1.00 . D D . 41 THR CB 1 1
11 63412 4 1 41 THR CG2 C -4.489 33.302 11.679 1.00 . D D . 41 THR CG2 1 1
11 63413 4 1 41 THR H H -3.746 30.748 11.693 1.00 . D D . 41 THR H 1 1
11 63414 4 1 41 THR HA H -6.185 31.544 13.029 1.00 . D D . 41 THR HA 1 1
11 63415 4 1 41 THR HB H -6.534 32.971 11.135 1.00 . D D . 41 THR HB 1 1
11 63416 4 1 41 THR HG1 H -5.437 31.004 9.823 1.00 . D D . 41 THR HG1 1 1
11 63417 4 1 41 THR HG21 H -4.598 33.438 12.745 1.00 . D D . 41 THR HG21 1 1
11 63418 4 1 41 THR HG22 H -4.537 34.262 11.188 1.00 . D D . 41 THR HG22 1 1
11 63419 4 1 41 THR HG23 H -3.535 32.839 11.472 1.00 . D D . 41 THR HG23 1 1
11 63420 4 1 41 THR N N -4.474 30.583 12.329 1.00 . D D . 41 THR N 1 1
11 63421 4 1 41 THR O O -6.579 29.778 10.323 1.00 . D D . 41 THR O 1 1
11 63422 4 1 41 THR OG1 O -5.299 31.955 9.851 1.00 . D D . 41 THR OG1 1 1
11 63423 4 1 42 TYR C C -9.977 28.892 12.707 1.00 . D D . 42 TYR C 1 1
11 63424 4 1 42 TYR CA C -8.815 28.954 11.712 1.00 . D D . 42 TYR CA 1 1
11 63425 4 1 42 TYR CB C -8.225 27.551 11.487 1.00 . D D . 42 TYR CB 1 1
11 63426 4 1 42 TYR CD1 C -6.805 27.136 13.527 1.00 . D D . 42 TYR CD1 1 1
11 63427 4 1 42 TYR CD2 C -8.913 25.959 13.318 1.00 . D D . 42 TYR CD2 1 1
11 63428 4 1 42 TYR CE1 C -6.574 26.503 14.754 1.00 . D D . 42 TYR CE1 1 1
11 63429 4 1 42 TYR CE2 C -8.682 25.326 14.546 1.00 . D D . 42 TYR CE2 1 1
11 63430 4 1 42 TYR CG C -7.974 26.865 12.810 1.00 . D D . 42 TYR CG 1 1
11 63431 4 1 42 TYR CZ C -7.512 25.598 15.263 1.00 . D D . 42 TYR CZ 1 1
11 63432 4 1 42 TYR H H -7.887 30.268 13.091 1.00 . D D . 42 TYR H 1 1
11 63433 4 1 42 TYR HA H -9.191 29.326 10.770 1.00 . D D . 42 TYR HA 1 1
11 63434 4 1 42 TYR HB2 H -8.919 26.962 10.906 1.00 . D D . 42 TYR HB2 1 1
11 63435 4 1 42 TYR HB3 H -7.294 27.637 10.948 1.00 . D D . 42 TYR HB3 1 1
11 63436 4 1 42 TYR HD1 H -6.082 27.830 13.132 1.00 . D D . 42 TYR HD1 1 1
11 63437 4 1 42 TYR HD2 H -9.815 25.750 12.763 1.00 . D D . 42 TYR HD2 1 1
11 63438 4 1 42 TYR HE1 H -5.674 26.713 15.307 1.00 . D D . 42 TYR HE1 1 1
11 63439 4 1 42 TYR HE2 H -9.405 24.627 14.938 1.00 . D D . 42 TYR HE2 1 1
11 63440 4 1 42 TYR HH H -6.406 24.589 16.447 1.00 . D D . 42 TYR HH 1 1
11 63441 4 1 42 TYR N N -7.791 29.877 12.198 1.00 . D D . 42 TYR N 1 1
11 63442 4 1 42 TYR O O -9.845 28.355 13.806 1.00 . D D . 42 TYR O 1 1
11 63443 4 1 42 TYR OH O -7.284 24.975 16.473 1.00 . D D . 42 TYR OH 1 1
11 63444 4 1 43 LEU C C -13.167 28.266 12.920 1.00 . D D . 43 LEU C 1 1
11 63445 4 1 43 LEU CA C -12.276 29.476 13.190 1.00 . D D . 43 LEU CA 1 1
11 63446 4 1 43 LEU CB C -13.073 30.763 12.943 1.00 . D D . 43 LEU CB 1 1
11 63447 4 1 43 LEU CD1 C -13.541 31.516 15.316 1.00 . D D . 43 LEU CD1 1 1
11 63448 4 1 43 LEU CD2 C -15.234 31.902 13.520 1.00 . D D . 43 LEU CD2 1 1
11 63449 4 1 43 LEU CG C -14.154 30.940 14.029 1.00 . D D . 43 LEU CG 1 1
11 63450 4 1 43 LEU H H -11.136 29.881 11.444 1.00 . D D . 43 LEU H 1 1
11 63451 4 1 43 LEU HA H -11.962 29.453 14.223 1.00 . D D . 43 LEU HA 1 1
11 63452 4 1 43 LEU HB2 H -12.400 31.607 12.956 1.00 . D D . 43 LEU HB2 1 1
11 63453 4 1 43 LEU HB3 H -13.547 30.702 11.973 1.00 . D D . 43 LEU HB3 1 1
11 63454 4 1 43 LEU HD11 H -12.981 30.748 15.827 1.00 . D D . 43 LEU HD11 1 1
11 63455 4 1 43 LEU HD12 H -14.332 31.867 15.962 1.00 . D D . 43 LEU HD12 1 1
11 63456 4 1 43 LEU HD13 H -12.887 32.340 15.075 1.00 . D D . 43 LEU HD13 1 1
11 63457 4 1 43 LEU HD21 H -16.005 32.006 14.270 1.00 . D D . 43 LEU HD21 1 1
11 63458 4 1 43 LEU HD22 H -15.666 31.509 12.611 1.00 . D D . 43 LEU HD22 1 1
11 63459 4 1 43 LEU HD23 H -14.792 32.867 13.322 1.00 . D D . 43 LEU HD23 1 1
11 63460 4 1 43 LEU HG H -14.603 29.983 14.247 1.00 . D D . 43 LEU HG 1 1
11 63461 4 1 43 LEU N N -11.094 29.455 12.325 1.00 . D D . 43 LEU N 1 1
11 63462 4 1 43 LEU O O -14.315 28.412 12.501 1.00 . D D . 43 LEU O 1 1
11 63463 4 1 44 SER C C -12.696 24.677 13.574 1.00 . D D . 44 SER C 1 1
11 63464 4 1 44 SER CA C -13.407 25.869 12.942 1.00 . D D . 44 SER CA 1 1
11 63465 4 1 44 SER CB C -13.582 25.624 11.443 1.00 . D D . 44 SER CB 1 1
11 63466 4 1 44 SER H H -11.725 27.033 13.495 1.00 . D D . 44 SER H 1 1
11 63467 4 1 44 SER HA H -14.382 25.977 13.394 1.00 . D D . 44 SER HA 1 1
11 63468 4 1 44 SER HB2 H -13.856 26.546 10.956 1.00 . D D . 44 SER HB2 1 1
11 63469 4 1 44 SER HB3 H -12.652 25.263 11.028 1.00 . D D . 44 SER HB3 1 1
11 63470 4 1 44 SER HG H -15.443 25.137 11.152 1.00 . D D . 44 SER HG 1 1
11 63471 4 1 44 SER N N -12.644 27.094 13.161 1.00 . D D . 44 SER N 1 1
11 63472 4 1 44 SER O O -11.558 24.794 14.021 1.00 . D D . 44 SER O 1 1
11 63473 4 1 44 SER OG O -14.612 24.665 11.241 1.00 . D D . 44 SER OG 1 1
11 63474 4 1 45 LEU C C -12.523 22.576 15.698 1.00 . D D . 45 LEU C 1 1
11 63475 4 1 45 LEU CA C -12.814 22.344 14.215 1.00 . D D . 45 LEU CA 1 1
11 63476 4 1 45 LEU CB C -11.513 21.941 13.497 1.00 . D D . 45 LEU CB 1 1
11 63477 4 1 45 LEU CD1 C -10.417 22.076 11.236 1.00 . D D . 45 LEU CD1 1 1
11 63478 4 1 45 LEU CD2 C -12.267 20.451 11.611 1.00 . D D . 45 LEU CD2 1 1
11 63479 4 1 45 LEU CG C -11.740 21.844 11.972 1.00 . D D . 45 LEU CG 1 1
11 63480 4 1 45 LEU H H -14.289 23.553 13.266 1.00 . D D . 45 LEU H 1 1
11 63481 4 1 45 LEU HA H -13.530 21.542 14.116 1.00 . D D . 45 LEU HA 1 1
11 63482 4 1 45 LEU HB2 H -10.749 22.674 13.705 1.00 . D D . 45 LEU HB2 1 1
11 63483 4 1 45 LEU HB3 H -11.187 20.984 13.870 1.00 . D D . 45 LEU HB3 1 1
11 63484 4 1 45 LEU HD11 H -10.145 23.118 11.300 1.00 . D D . 45 LEU HD11 1 1
11 63485 4 1 45 LEU HD12 H -10.529 21.797 10.197 1.00 . D D . 45 LEU HD12 1 1
11 63486 4 1 45 LEU HD13 H -9.643 21.474 11.687 1.00 . D D . 45 LEU HD13 1 1
11 63487 4 1 45 LEU HD21 H -12.604 20.448 10.585 1.00 . D D . 45 LEU HD21 1 1
11 63488 4 1 45 LEU HD22 H -13.090 20.195 12.261 1.00 . D D . 45 LEU HD22 1 1
11 63489 4 1 45 LEU HD23 H -11.475 19.727 11.732 1.00 . D D . 45 LEU HD23 1 1
11 63490 4 1 45 LEU HG H -12.454 22.592 11.659 1.00 . D D . 45 LEU HG 1 1
11 63491 4 1 45 LEU N N -13.376 23.559 13.621 1.00 . D D . 45 LEU N 1 1
11 63492 4 1 45 LEU O O -11.448 22.235 16.192 1.00 . D D . 45 LEU O 1 1
11 63493 4 1 46 GLY C C -13.323 22.243 18.699 1.00 . D D . 46 GLY C 1 1
11 63494 4 1 46 GLY CA C -13.306 23.483 17.799 1.00 . D D . 46 GLY CA 1 1
11 63495 4 1 46 GLY H H -14.290 23.440 15.923 1.00 . D D . 46 GLY H 1 1
11 63496 4 1 46 GLY HA2 H -12.366 23.998 17.937 1.00 . D D . 46 GLY HA2 1 1
11 63497 4 1 46 GLY HA3 H -14.108 24.141 18.100 1.00 . D D . 46 GLY HA3 1 1
11 63498 4 1 46 GLY N N -13.465 23.173 16.380 1.00 . D D . 46 GLY N 1 1
11 63499 4 1 46 GLY O O -12.370 22.003 19.439 1.00 . D D . 46 GLY O 1 1
11 63500 4 1 47 VAL C C -14.438 18.994 18.728 1.00 . D D . 47 VAL C 1 1
11 63501 4 1 47 VAL CA C -14.532 20.295 19.523 1.00 . D D . 47 VAL CA 1 1
11 63502 4 1 47 VAL CB C -15.880 20.338 20.245 1.00 . D D . 47 VAL CB 1 1
11 63503 4 1 47 VAL CG1 C -15.993 21.638 21.042 1.00 . D D . 47 VAL CG1 1 1
11 63504 4 1 47 VAL CG2 C -17.010 20.273 19.216 1.00 . D D . 47 VAL CG2 1 1
11 63505 4 1 47 VAL H H -15.141 21.734 18.074 1.00 . D D . 47 VAL H 1 1
11 63506 4 1 47 VAL HA H -13.749 20.298 20.270 1.00 . D D . 47 VAL HA 1 1
11 63507 4 1 47 VAL HB H -15.954 19.496 20.919 1.00 . D D . 47 VAL HB 1 1
11 63508 4 1 47 VAL HG11 H -15.079 21.802 21.594 1.00 . D D . 47 VAL HG11 1 1
11 63509 4 1 47 VAL HG12 H -16.821 21.568 21.731 1.00 . D D . 47 VAL HG12 1 1
11 63510 4 1 47 VAL HG13 H -16.157 22.463 20.364 1.00 . D D . 47 VAL HG13 1 1
11 63511 4 1 47 VAL HG21 H -16.840 21.011 18.446 1.00 . D D . 47 VAL HG21 1 1
11 63512 4 1 47 VAL HG22 H -17.953 20.474 19.703 1.00 . D D . 47 VAL HG22 1 1
11 63513 4 1 47 VAL HG23 H -17.037 19.288 18.772 1.00 . D D . 47 VAL HG23 1 1
11 63514 4 1 47 VAL N N -14.400 21.488 18.665 1.00 . D D . 47 VAL N 1 1
11 63515 4 1 47 VAL O O -14.148 17.938 19.289 1.00 . D D . 47 VAL O 1 1
11 63516 4 1 48 TRP C C -13.309 17.133 16.732 1.00 . D D . 48 TRP C 1 1
11 63517 4 1 48 TRP CA C -14.655 17.873 16.614 1.00 . D D . 48 TRP CA 1 1
11 63518 4 1 48 TRP CB C -14.985 18.236 15.150 1.00 . D D . 48 TRP CB 1 1
11 63519 4 1 48 TRP CD1 C -13.378 16.834 13.790 1.00 . D D . 48 TRP CD1 1 1
11 63520 4 1 48 TRP CD2 C -15.500 16.102 13.645 1.00 . D D . 48 TRP CD2 1 1
11 63521 4 1 48 TRP CE2 C -14.719 15.239 12.843 1.00 . D D . 48 TRP CE2 1 1
11 63522 4 1 48 TRP CE3 C -16.884 15.861 13.728 1.00 . D D . 48 TRP CE3 1 1
11 63523 4 1 48 TRP CG C -14.626 17.106 14.235 1.00 . D D . 48 TRP CG 1 1
11 63524 4 1 48 TRP CH2 C -16.664 13.945 12.240 1.00 . D D . 48 TRP CH2 1 1
11 63525 4 1 48 TRP CZ2 C -15.289 14.171 12.147 1.00 . D D . 48 TRP CZ2 1 1
11 63526 4 1 48 TRP CZ3 C -17.460 14.787 13.030 1.00 . D D . 48 TRP CZ3 1 1
11 63527 4 1 48 TRP H H -14.944 19.921 17.061 1.00 . D D . 48 TRP H 1 1
11 63528 4 1 48 TRP HA H -15.425 17.201 16.966 1.00 . D D . 48 TRP HA 1 1
11 63529 4 1 48 TRP HB2 H -16.043 18.429 15.067 1.00 . D D . 48 TRP HB2 1 1
11 63530 4 1 48 TRP HB3 H -14.446 19.119 14.857 1.00 . D D . 48 TRP HB3 1 1
11 63531 4 1 48 TRP HD1 H -12.486 17.390 14.039 1.00 . D D . 48 TRP HD1 1 1
11 63532 4 1 48 TRP HE1 H -12.663 15.323 12.509 1.00 . D D . 48 TRP HE1 1 1
11 63533 4 1 48 TRP HE3 H -17.507 16.503 14.333 1.00 . D D . 48 TRP HE3 1 1
11 63534 4 1 48 TRP HH2 H -17.114 13.122 11.705 1.00 . D D . 48 TRP HH2 1 1
11 63535 4 1 48 TRP HZ2 H -14.670 13.526 11.540 1.00 . D D . 48 TRP HZ2 1 1
11 63536 4 1 48 TRP HZ3 H -18.524 14.610 13.099 1.00 . D D . 48 TRP HZ3 1 1
11 63537 4 1 48 TRP N N -14.697 19.065 17.453 1.00 . D D . 48 TRP N 1 1
11 63538 4 1 48 TRP NE1 N -13.432 15.726 12.963 1.00 . D D . 48 TRP NE1 1 1
11 63539 4 1 48 TRP O O -13.299 15.904 16.794 1.00 . D D . 48 TRP O 1 1
11 63540 4 1 49 PRO C C -10.812 16.183 18.113 1.00 . D D . 49 PRO C 1 1
11 63541 4 1 49 PRO CA C -10.857 17.124 16.907 1.00 . D D . 49 PRO CA 1 1
11 63542 4 1 49 PRO CB C -9.852 18.277 17.073 1.00 . D D . 49 PRO CB 1 1
11 63543 4 1 49 PRO CD C -12.011 19.284 16.713 1.00 . D D . 49 PRO CD 1 1
11 63544 4 1 49 PRO CG C -10.515 19.453 16.442 1.00 . D D . 49 PRO CG 1 1
11 63545 4 1 49 PRO HA H -10.635 16.580 16.005 1.00 . D D . 49 PRO HA 1 1
11 63546 4 1 49 PRO HB2 H -9.662 18.469 18.123 1.00 . D D . 49 PRO HB2 1 1
11 63547 4 1 49 PRO HB3 H -8.928 18.051 16.561 1.00 . D D . 49 PRO HB3 1 1
11 63548 4 1 49 PRO HD2 H -12.272 19.752 17.650 1.00 . D D . 49 PRO HD2 1 1
11 63549 4 1 49 PRO HD3 H -12.586 19.698 15.909 1.00 . D D . 49 PRO HD3 1 1
11 63550 4 1 49 PRO HG2 H -10.150 20.372 16.885 1.00 . D D . 49 PRO HG2 1 1
11 63551 4 1 49 PRO HG3 H -10.336 19.454 15.378 1.00 . D D . 49 PRO HG3 1 1
11 63552 4 1 49 PRO N N -12.179 17.815 16.779 1.00 . D D . 49 PRO N 1 1
11 63553 4 1 49 PRO O O -10.350 15.046 18.016 1.00 . D D . 49 PRO O 1 1
11 63554 4 1 50 LEU C C -11.858 14.597 20.426 1.00 . D D . 50 LEU C 1 1
11 63555 4 1 50 LEU CA C -11.149 15.957 20.496 1.00 . D D . 50 LEU CA 1 1
11 63556 4 1 50 LEU CB C -11.772 16.821 21.615 1.00 . D D . 50 LEU CB 1 1
11 63557 4 1 50 LEU CD1 C -11.179 15.079 23.353 1.00 . D D . 50 LEU CD1 1 1
11 63558 4 1 50 LEU CD2 C -9.619 17.027 22.955 1.00 . D D . 50 LEU CD2 1 1
11 63559 4 1 50 LEU CG C -11.096 16.568 22.982 1.00 . D D . 50 LEU CG 1 1
11 63560 4 1 50 LEU H H -11.466 17.643 19.260 1.00 . D D . 50 LEU H 1 1
11 63561 4 1 50 LEU HA H -10.113 15.789 20.729 1.00 . D D . 50 LEU HA 1 1
11 63562 4 1 50 LEU HB2 H -11.656 17.863 21.355 1.00 . D D . 50 LEU HB2 1 1
11 63563 4 1 50 LEU HB3 H -12.828 16.600 21.696 1.00 . D D . 50 LEU HB3 1 1
11 63564 4 1 50 LEU HD11 H -10.361 14.544 22.895 1.00 . D D . 50 LEU HD11 1 1
11 63565 4 1 50 LEU HD12 H -12.117 14.668 23.010 1.00 . D D . 50 LEU HD12 1 1
11 63566 4 1 50 LEU HD13 H -11.115 14.975 24.426 1.00 . D D . 50 LEU HD13 1 1
11 63567 4 1 50 LEU HD21 H -9.491 17.818 22.230 1.00 . D D . 50 LEU HD21 1 1
11 63568 4 1 50 LEU HD22 H -8.974 16.197 22.697 1.00 . D D . 50 LEU HD22 1 1
11 63569 4 1 50 LEU HD23 H -9.345 17.394 23.933 1.00 . D D . 50 LEU HD23 1 1
11 63570 4 1 50 LEU HG H -11.624 17.137 23.734 1.00 . D D . 50 LEU HG 1 1
11 63571 4 1 50 LEU N N -11.215 16.697 19.240 1.00 . D D . 50 LEU N 1 1
11 63572 4 1 50 LEU O O -11.374 13.629 21.010 1.00 . D D . 50 LEU O 1 1
11 63573 4 1 51 LEU C C -12.712 12.146 19.099 1.00 . D D . 51 LEU C 1 1
11 63574 4 1 51 LEU CA C -13.645 13.199 19.704 1.00 . D D . 51 LEU CA 1 1
11 63575 4 1 51 LEU CB C -14.921 13.300 18.864 1.00 . D D . 51 LEU CB 1 1
11 63576 4 1 51 LEU CD1 C -16.987 14.636 18.423 1.00 . D D . 51 LEU CD1 1 1
11 63577 4 1 51 LEU CD2 C -16.158 14.364 20.771 1.00 . D D . 51 LEU CD2 1 1
11 63578 4 1 51 LEU CG C -15.739 14.520 19.302 1.00 . D D . 51 LEU CG 1 1
11 63579 4 1 51 LEU H H -13.351 15.275 19.295 1.00 . D D . 51 LEU H 1 1
11 63580 4 1 51 LEU HA H -13.906 12.900 20.708 1.00 . D D . 51 LEU HA 1 1
11 63581 4 1 51 LEU HB2 H -14.656 13.401 17.821 1.00 . D D . 51 LEU HB2 1 1
11 63582 4 1 51 LEU HB3 H -15.513 12.408 18.999 1.00 . D D . 51 LEU HB3 1 1
11 63583 4 1 51 LEU HD11 H -17.613 13.768 18.571 1.00 . D D . 51 LEU HD11 1 1
11 63584 4 1 51 LEU HD12 H -16.694 14.696 17.386 1.00 . D D . 51 LEU HD12 1 1
11 63585 4 1 51 LEU HD13 H -17.537 15.526 18.694 1.00 . D D . 51 LEU HD13 1 1
11 63586 4 1 51 LEU HD21 H -16.469 13.346 20.952 1.00 . D D . 51 LEU HD21 1 1
11 63587 4 1 51 LEU HD22 H -16.979 15.034 20.986 1.00 . D D . 51 LEU HD22 1 1
11 63588 4 1 51 LEU HD23 H -15.324 14.606 21.411 1.00 . D D . 51 LEU HD23 1 1
11 63589 4 1 51 LEU HG H -15.140 15.412 19.190 1.00 . D D . 51 LEU HG 1 1
11 63590 4 1 51 LEU N N -12.971 14.496 19.751 1.00 . D D . 51 LEU N 1 1
11 63591 4 1 51 LEU O O -12.590 11.040 19.624 1.00 . D D . 51 LEU O 1 1
11 63592 4 1 52 LEU C C -10.028 11.193 18.368 1.00 . D D . 52 LEU C 1 1
11 63593 4 1 52 LEU CA C -11.138 11.554 17.380 1.00 . D D . 52 LEU CA 1 1
11 63594 4 1 52 LEU CB C -10.552 12.165 16.089 1.00 . D D . 52 LEU CB 1 1
11 63595 4 1 52 LEU CD1 C -12.827 12.351 15.044 1.00 . D D . 52 LEU CD1 1 1
11 63596 4 1 52 LEU CD2 C -10.786 12.335 13.598 1.00 . D D . 52 LEU CD2 1 1
11 63597 4 1 52 LEU CG C -11.416 11.779 14.879 1.00 . D D . 52 LEU CG 1 1
11 63598 4 1 52 LEU H H -12.237 13.380 17.641 1.00 . D D . 52 LEU H 1 1
11 63599 4 1 52 LEU HA H -11.679 10.649 17.137 1.00 . D D . 52 LEU HA 1 1
11 63600 4 1 52 LEU HB2 H -10.533 13.242 16.182 1.00 . D D . 52 LEU HB2 1 1
11 63601 4 1 52 LEU HB3 H -9.545 11.803 15.935 1.00 . D D . 52 LEU HB3 1 1
11 63602 4 1 52 LEU HD11 H -13.429 12.075 14.190 1.00 . D D . 52 LEU HD11 1 1
11 63603 4 1 52 LEU HD12 H -12.774 13.426 15.113 1.00 . D D . 52 LEU HD12 1 1
11 63604 4 1 52 LEU HD13 H -13.275 11.954 15.943 1.00 . D D . 52 LEU HD13 1 1
11 63605 4 1 52 LEU HD21 H -9.720 12.163 13.617 1.00 . D D . 52 LEU HD21 1 1
11 63606 4 1 52 LEU HD22 H -10.979 13.395 13.530 1.00 . D D . 52 LEU HD22 1 1
11 63607 4 1 52 LEU HD23 H -11.215 11.836 12.741 1.00 . D D . 52 LEU HD23 1 1
11 63608 4 1 52 LEU HG H -11.476 10.702 14.811 1.00 . D D . 52 LEU HG 1 1
11 63609 4 1 52 LEU N N -12.062 12.493 18.020 1.00 . D D . 52 LEU N 1 1
11 63610 4 1 52 LEU O O -9.631 10.033 18.484 1.00 . D D . 52 LEU O 1 1
11 63611 4 1 53 VAL C C -8.927 11.019 21.146 1.00 . D D . 53 VAL C 1 1
11 63612 4 1 53 VAL CA C -8.505 12.010 20.066 1.00 . D D . 53 VAL CA 1 1
11 63613 4 1 53 VAL CB C -8.147 13.349 20.704 1.00 . D D . 53 VAL CB 1 1
11 63614 4 1 53 VAL CG1 C -7.099 13.130 21.798 1.00 . D D . 53 VAL CG1 1 1
11 63615 4 1 53 VAL CG2 C -7.575 14.282 19.635 1.00 . D D . 53 VAL CG2 1 1
11 63616 4 1 53 VAL H H -9.901 13.088 18.921 1.00 . D D . 53 VAL H 1 1
11 63617 4 1 53 VAL HA H -7.627 11.622 19.571 1.00 . D D . 53 VAL HA 1 1
11 63618 4 1 53 VAL HB H -9.029 13.787 21.136 1.00 . D D . 53 VAL HB 1 1
11 63619 4 1 53 VAL HG11 H -6.667 14.078 22.078 1.00 . D D . 53 VAL HG11 1 1
11 63620 4 1 53 VAL HG12 H -6.323 12.477 21.427 1.00 . D D . 53 VAL HG12 1 1
11 63621 4 1 53 VAL HG13 H -7.567 12.678 22.660 1.00 . D D . 53 VAL HG13 1 1
11 63622 4 1 53 VAL HG21 H -8.256 14.331 18.798 1.00 . D D . 53 VAL HG21 1 1
11 63623 4 1 53 VAL HG22 H -6.621 13.902 19.300 1.00 . D D . 53 VAL HG22 1 1
11 63624 4 1 53 VAL HG23 H -7.444 15.269 20.050 1.00 . D D . 53 VAL HG23 1 1
11 63625 4 1 53 VAL N N -9.556 12.182 19.069 1.00 . D D . 53 VAL N 1 1
11 63626 4 1 53 VAL O O -8.087 10.335 21.730 1.00 . D D . 53 VAL O 1 1
11 63627 4 1 54 ARG C C -10.211 8.650 22.199 1.00 . D D . 54 ARG C 1 1
11 63628 4 1 54 ARG CA C -10.683 10.076 22.475 1.00 . D D . 54 ARG CA 1 1
11 63629 4 1 54 ARG CB C -12.212 10.111 22.523 1.00 . D D . 54 ARG CB 1 1
11 63630 4 1 54 ARG CD C -14.237 9.336 23.763 1.00 . D D . 54 ARG CD 1 1
11 63631 4 1 54 ARG CG C -12.709 9.269 23.699 1.00 . D D . 54 ARG CG 1 1
11 63632 4 1 54 ARG CZ C -15.979 8.810 25.342 1.00 . D D . 54 ARG CZ 1 1
11 63633 4 1 54 ARG H H -10.827 11.535 20.938 1.00 . D D . 54 ARG H 1 1
11 63634 4 1 54 ARG HA H -10.295 10.403 23.429 1.00 . D D . 54 ARG HA 1 1
11 63635 4 1 54 ARG HB2 H -12.545 11.132 22.644 1.00 . D D . 54 ARG HB2 1 1
11 63636 4 1 54 ARG HB3 H -12.609 9.711 21.602 1.00 . D D . 54 ARG HB3 1 1
11 63637 4 1 54 ARG HD2 H -14.553 10.365 23.695 1.00 . D D . 54 ARG HD2 1 1
11 63638 4 1 54 ARG HD3 H -14.654 8.779 22.936 1.00 . D D . 54 ARG HD3 1 1
11 63639 4 1 54 ARG HE H -14.075 8.352 25.634 1.00 . D D . 54 ARG HE 1 1
11 63640 4 1 54 ARG HG2 H -12.399 8.243 23.565 1.00 . D D . 54 ARG HG2 1 1
11 63641 4 1 54 ARG HG3 H -12.296 9.654 24.619 1.00 . D D . 54 ARG HG3 1 1
11 63642 4 1 54 ARG HH11 H -16.534 9.753 23.665 1.00 . D D . 54 ARG HH11 1 1
11 63643 4 1 54 ARG HH12 H -17.810 9.392 24.780 1.00 . D D . 54 ARG HH12 1 1
11 63644 4 1 54 ARG HH21 H -15.719 7.877 27.094 1.00 . D D . 54 ARG HH21 1 1
11 63645 4 1 54 ARG HH22 H -17.349 8.332 26.720 1.00 . D D . 54 ARG HH22 1 1
11 63646 4 1 54 ARG N N -10.198 10.967 21.430 1.00 . D D . 54 ARG N 1 1
11 63647 4 1 54 ARG NE N -14.714 8.769 25.020 1.00 . D D . 54 ARG NE 1 1
11 63648 4 1 54 ARG NH1 N -16.841 9.362 24.533 1.00 . D D . 54 ARG NH1 1 1
11 63649 4 1 54 ARG NH2 N -16.380 8.299 26.473 1.00 . D D . 54 ARG NH2 1 1
11 63650 4 1 54 ARG O O -9.816 7.944 23.117 1.00 . D D . 54 ARG O 1 1
11 63651 4 1 55 LEU C C -8.313 6.750 21.066 1.00 . D D . 55 LEU C 1 1
11 63652 4 1 55 LEU CA C -9.784 6.884 20.646 1.00 . D D . 55 LEU CA 1 1
11 63653 4 1 55 LEU CB C -9.918 6.611 19.146 1.00 . D D . 55 LEU CB 1 1
11 63654 4 1 55 LEU CD1 C -11.418 6.777 17.156 1.00 . D D . 55 LEU CD1 1 1
11 63655 4 1 55 LEU CD2 C -12.384 6.242 19.401 1.00 . D D . 55 LEU CD2 1 1
11 63656 4 1 55 LEU CG C -11.305 7.041 18.659 1.00 . D D . 55 LEU CG 1 1
11 63657 4 1 55 LEU H H -10.590 8.848 20.275 1.00 . D D . 55 LEU H 1 1
11 63658 4 1 55 LEU HA H -10.377 6.167 21.196 1.00 . D D . 55 LEU HA 1 1
11 63659 4 1 55 LEU HB2 H -9.161 7.168 18.612 1.00 . D D . 55 LEU HB2 1 1
11 63660 4 1 55 LEU HB3 H -9.785 5.556 18.959 1.00 . D D . 55 LEU HB3 1 1
11 63661 4 1 55 LEU HD11 H -11.509 5.715 16.982 1.00 . D D . 55 LEU HD11 1 1
11 63662 4 1 55 LEU HD12 H -10.534 7.148 16.658 1.00 . D D . 55 LEU HD12 1 1
11 63663 4 1 55 LEU HD13 H -12.289 7.282 16.766 1.00 . D D . 55 LEU HD13 1 1
11 63664 4 1 55 LEU HD21 H -12.513 6.647 20.393 1.00 . D D . 55 LEU HD21 1 1
11 63665 4 1 55 LEU HD22 H -12.084 5.206 19.469 1.00 . D D . 55 LEU HD22 1 1
11 63666 4 1 55 LEU HD23 H -13.318 6.310 18.862 1.00 . D D . 55 LEU HD23 1 1
11 63667 4 1 55 LEU HG H -11.441 8.095 18.850 1.00 . D D . 55 LEU HG 1 1
11 63668 4 1 55 LEU N N -10.244 8.237 20.962 1.00 . D D . 55 LEU N 1 1
11 63669 4 1 55 LEU O O -7.916 5.755 21.656 1.00 . D D . 55 LEU O 1 1
11 63670 4 1 56 LEU C C -5.776 8.041 22.546 1.00 . D D . 56 LEU C 1 1
11 63671 4 1 56 LEU CA C -6.113 7.894 21.041 1.00 . D D . 56 LEU CA 1 1
11 63672 4 1 56 LEU CB C -5.538 9.100 20.275 1.00 . D D . 56 LEU CB 1 1
11 63673 4 1 56 LEU CD1 C -5.428 10.022 17.935 1.00 . D D . 56 LEU CD1 1 1
11 63674 4 1 56 LEU CD2 C -3.964 8.102 18.569 1.00 . D D . 56 LEU CD2 1 1
11 63675 4 1 56 LEU CG C -5.342 8.748 18.784 1.00 . D D . 56 LEU CG 1 1
11 63676 4 1 56 LEU H H -7.964 8.498 20.233 1.00 . D D . 56 LEU H 1 1
11 63677 4 1 56 LEU HA H -5.621 7.006 20.682 1.00 . D D . 56 LEU HA 1 1
11 63678 4 1 56 LEU HB2 H -6.225 9.928 20.365 1.00 . D D . 56 LEU HB2 1 1
11 63679 4 1 56 LEU HB3 H -4.586 9.383 20.705 1.00 . D D . 56 LEU HB3 1 1
11 63680 4 1 56 LEU HD11 H -4.816 10.791 18.380 1.00 . D D . 56 LEU HD11 1 1
11 63681 4 1 56 LEU HD12 H -6.453 10.357 17.891 1.00 . D D . 56 LEU HD12 1 1
11 63682 4 1 56 LEU HD13 H -5.073 9.813 16.937 1.00 . D D . 56 LEU HD13 1 1
11 63683 4 1 56 LEU HD21 H -3.933 7.638 17.594 1.00 . D D . 56 LEU HD21 1 1
11 63684 4 1 56 LEU HD22 H -3.788 7.355 19.326 1.00 . D D . 56 LEU HD22 1 1
11 63685 4 1 56 LEU HD23 H -3.198 8.860 18.630 1.00 . D D . 56 LEU HD23 1 1
11 63686 4 1 56 LEU HG H -6.115 8.060 18.468 1.00 . D D . 56 LEU HG 1 1
11 63687 4 1 56 LEU N N -7.555 7.763 20.736 1.00 . D D . 56 LEU N 1 1
11 63688 4 1 56 LEU O O -4.663 7.735 22.973 1.00 . D D . 56 LEU O 1 1
11 63689 4 1 57 ARG C C -5.969 7.838 25.605 1.00 . D D . 57 ARG C 1 1
11 63690 4 1 57 ARG CA C -6.436 8.995 24.694 1.00 . D D . 57 ARG CA 1 1
11 63691 4 1 57 ARG CB C -7.706 9.634 25.289 1.00 . D D . 57 ARG CB 1 1
11 63692 4 1 57 ARG CD C -8.600 11.184 27.042 1.00 . D D . 57 ARG CD 1 1
11 63693 4 1 57 ARG CG C -7.330 10.609 26.413 1.00 . D D . 57 ARG CG 1 1
11 63694 4 1 57 ARG CZ C -9.218 13.080 28.392 1.00 . D D . 57 ARG CZ 1 1
11 63695 4 1 57 ARG H H -7.508 8.899 22.833 1.00 . D D . 57 ARG H 1 1
11 63696 4 1 57 ARG HA H -5.659 9.744 24.701 1.00 . D D . 57 ARG HA 1 1
11 63697 4 1 57 ARG HB2 H -8.231 10.172 24.513 1.00 . D D . 57 ARG HB2 1 1
11 63698 4 1 57 ARG HB3 H -8.350 8.866 25.688 1.00 . D D . 57 ARG HB3 1 1
11 63699 4 1 57 ARG HD2 H -9.295 11.456 26.261 1.00 . D D . 57 ARG HD2 1 1
11 63700 4 1 57 ARG HD3 H -9.054 10.438 27.678 1.00 . D D . 57 ARG HD3 1 1
11 63701 4 1 57 ARG HE H -7.342 12.632 27.944 1.00 . D D . 57 ARG HE 1 1
11 63702 4 1 57 ARG HG2 H -6.760 10.084 27.167 1.00 . D D . 57 ARG HG2 1 1
11 63703 4 1 57 ARG HG3 H -6.735 11.413 26.008 1.00 . D D . 57 ARG HG3 1 1
11 63704 4 1 57 ARG HH11 H -10.709 11.931 27.714 1.00 . D D . 57 ARG HH11 1 1
11 63705 4 1 57 ARG HH12 H -11.188 13.285 28.681 1.00 . D D . 57 ARG HH12 1 1
11 63706 4 1 57 ARG HH21 H -7.946 14.398 29.202 1.00 . D D . 57 ARG HH21 1 1
11 63707 4 1 57 ARG HH22 H -9.625 14.682 29.523 1.00 . D D . 57 ARG HH22 1 1
11 63708 4 1 57 ARG N N -6.678 8.636 23.279 1.00 . D D . 57 ARG N 1 1
11 63709 4 1 57 ARG NE N -8.279 12.367 27.832 1.00 . D D . 57 ARG NE 1 1
11 63710 4 1 57 ARG NH1 N -10.469 12.738 28.251 1.00 . D D . 57 ARG NH1 1 1
11 63711 4 1 57 ARG NH2 N -8.906 14.136 29.094 1.00 . D D . 57 ARG NH2 1 1
11 63712 4 1 57 ARG O O -5.107 8.060 26.455 1.00 . D D . 57 ARG O 1 1
11 63713 4 1 58 PRO C C -4.538 5.240 26.185 1.00 . D D . 58 PRO C 1 1
11 63714 4 1 58 PRO CA C -6.034 5.510 26.353 1.00 . D D . 58 PRO CA 1 1
11 63715 4 1 58 PRO CB C -6.888 4.317 25.875 1.00 . D D . 58 PRO CB 1 1
11 63716 4 1 58 PRO CD C -7.477 6.216 24.522 1.00 . D D . 58 PRO CD 1 1
11 63717 4 1 58 PRO CG C -8.034 4.939 25.142 1.00 . D D . 58 PRO CG 1 1
11 63718 4 1 58 PRO HA H -6.258 5.730 27.385 1.00 . D D . 58 PRO HA 1 1
11 63719 4 1 58 PRO HB2 H -6.316 3.681 25.210 1.00 . D D . 58 PRO HB2 1 1
11 63720 4 1 58 PRO HB3 H -7.251 3.748 26.719 1.00 . D D . 58 PRO HB3 1 1
11 63721 4 1 58 PRO HD2 H -7.010 6.000 23.582 1.00 . D D . 58 PRO HD2 1 1
11 63722 4 1 58 PRO HD3 H -8.240 6.958 24.419 1.00 . D D . 58 PRO HD3 1 1
11 63723 4 1 58 PRO HG2 H -8.394 4.269 24.370 1.00 . D D . 58 PRO HG2 1 1
11 63724 4 1 58 PRO HG3 H -8.832 5.185 25.826 1.00 . D D . 58 PRO HG3 1 1
11 63725 4 1 58 PRO N N -6.473 6.642 25.481 1.00 . D D . 58 PRO N 1 1
11 63726 4 1 58 PRO O O -3.828 4.969 27.153 1.00 . D D . 58 PRO O 1 1
11 63727 4 1 59 HIS C C -2.156 3.842 25.351 1.00 . D D . 59 HIS C 1 1
11 63728 4 1 59 HIS CA C -2.673 5.097 24.652 1.00 . D D . 59 HIS CA 1 1
11 63729 4 1 59 HIS CB C -1.844 6.318 25.084 1.00 . D D . 59 HIS CB 1 1
11 63730 4 1 59 HIS CD2 C -0.190 7.141 23.210 1.00 . D D . 59 HIS CD2 1 1
11 63731 4 1 59 HIS CE1 C 1.498 5.874 23.696 1.00 . D D . 59 HIS CE1 1 1
11 63732 4 1 59 HIS CG C -0.563 6.380 24.290 1.00 . D D . 59 HIS CG 1 1
11 63733 4 1 59 HIS H H -4.710 5.546 24.238 1.00 . D D . 59 HIS H 1 1
11 63734 4 1 59 HIS HA H -2.568 4.963 23.582 1.00 . D D . 59 HIS HA 1 1
11 63735 4 1 59 HIS HB2 H -2.415 7.217 24.907 1.00 . D D . 59 HIS HB2 1 1
11 63736 4 1 59 HIS HB3 H -1.611 6.245 26.137 1.00 . D D . 59 HIS HB3 1 1
11 63737 4 1 59 HIS HD1 H 0.587 4.918 25.305 1.00 . D D . 59 HIS HD1 1 1
11 63738 4 1 59 HIS HD2 H -0.814 7.876 22.722 1.00 . D D . 59 HIS HD2 1 1
11 63739 4 1 59 HIS HE1 H 2.470 5.403 23.680 1.00 . D D . 59 HIS HE1 1 1
11 63740 4 1 59 HIS HE2 H 1.631 7.205 22.101 1.00 . D D . 59 HIS HE2 1 1
11 63741 4 1 59 HIS N N -4.084 5.323 24.964 1.00 . D D . 59 HIS N 1 1
11 63742 4 1 59 HIS ND1 N 0.530 5.579 24.584 1.00 . D D . 59 HIS ND1 1 1
11 63743 4 1 59 HIS NE2 N 1.111 6.820 22.837 1.00 . D D . 59 HIS NE2 1 1
11 63744 4 1 59 HIS O O -1.034 3.817 25.856 1.00 . D D . 59 HIS O 1 1
11 63745 4 1 60 ARG C C -1.186 1.142 25.531 1.00 . D D . 60 ARG C 1 1
11 63746 4 1 60 ARG CA C -2.579 1.557 25.994 1.00 . D D . 60 ARG CA 1 1
11 63747 4 1 60 ARG CB C -3.585 0.467 25.615 1.00 . D D . 60 ARG CB 1 1
11 63748 4 1 60 ARG CD C -3.963 -2.006 25.772 1.00 . D D . 60 ARG CD 1 1
11 63749 4 1 60 ARG CG C -3.352 -0.788 26.471 1.00 . D D . 60 ARG CG 1 1
11 63750 4 1 60 ARG CZ C -4.510 -4.288 26.309 1.00 . D D . 60 ARG CZ 1 1
11 63751 4 1 60 ARG H H -3.845 2.894 24.940 1.00 . D D . 60 ARG H 1 1
11 63752 4 1 60 ARG HA H -2.577 1.680 27.067 1.00 . D D . 60 ARG HA 1 1
11 63753 4 1 60 ARG HB2 H -4.589 0.832 25.781 1.00 . D D . 60 ARG HB2 1 1
11 63754 4 1 60 ARG HB3 H -3.462 0.218 24.571 1.00 . D D . 60 ARG HB3 1 1
11 63755 4 1 60 ARG HD2 H -4.954 -1.758 25.424 1.00 . D D . 60 ARG HD2 1 1
11 63756 4 1 60 ARG HD3 H -3.346 -2.277 24.928 1.00 . D D . 60 ARG HD3 1 1
11 63757 4 1 60 ARG HE H -3.751 -3.017 27.623 1.00 . D D . 60 ARG HE 1 1
11 63758 4 1 60 ARG HG2 H -2.292 -0.947 26.605 1.00 . D D . 60 ARG HG2 1 1
11 63759 4 1 60 ARG HG3 H -3.821 -0.658 27.434 1.00 . D D . 60 ARG HG3 1 1
11 63760 4 1 60 ARG HH11 H -4.850 -3.694 24.428 1.00 . D D . 60 ARG HH11 1 1
11 63761 4 1 60 ARG HH12 H -5.260 -5.340 24.779 1.00 . D D . 60 ARG HH12 1 1
11 63762 4 1 60 ARG HH21 H -4.278 -5.154 28.100 1.00 . D D . 60 ARG HH21 1 1
11 63763 4 1 60 ARG HH22 H -4.936 -6.166 26.858 1.00 . D D . 60 ARG HH22 1 1
11 63764 4 1 60 ARG N N -2.965 2.817 25.366 1.00 . D D . 60 ARG N 1 1
11 63765 4 1 60 ARG NE N -4.046 -3.131 26.696 1.00 . D D . 60 ARG NE 1 1
11 63766 4 1 60 ARG NH1 N -4.904 -4.454 25.076 1.00 . D D . 60 ARG NH1 1 1
11 63767 4 1 60 ARG NH2 N -4.580 -5.280 27.155 1.00 . D D . 60 ARG NH2 1 1
11 63768 4 1 60 ARG O O -0.951 0.972 24.336 1.00 . D D . 60 ARG O 1 1
11 63769 4 1 61 ALA C C 1.284 -0.914 26.301 1.00 . D D . 61 ALA C 1 1
11 63770 4 1 61 ALA CA C 1.095 0.587 26.121 1.00 . D D . 61 ALA CA 1 1
11 63771 4 1 61 ALA CB C 2.104 1.341 26.995 1.00 . D D . 61 ALA CB 1 1
11 63772 4 1 61 ALA H H -0.515 1.133 27.400 1.00 . D D . 61 ALA H 1 1
11 63773 4 1 61 ALA HA H 1.283 0.829 25.088 1.00 . D D . 61 ALA HA 1 1
11 63774 4 1 61 ALA HB1 H 3.107 1.175 26.618 1.00 . D D . 61 ALA HB1 1 1
11 63775 4 1 61 ALA HB2 H 2.038 0.982 28.012 1.00 . D D . 61 ALA HB2 1 1
11 63776 4 1 61 ALA HB3 H 1.880 2.397 26.970 1.00 . D D . 61 ALA HB3 1 1
11 63777 4 1 61 ALA N N -0.275 0.984 26.462 1.00 . D D . 61 ALA N 1 1
11 63778 4 1 61 ALA O O 2.293 -1.475 25.871 1.00 . D D . 61 ALA O 1 1
11 63779 4 1 62 LEU C C 0.465 -3.702 25.776 1.00 . D D . 62 LEU C 1 1
11 63780 4 1 62 LEU CA C 0.409 -2.991 27.123 1.00 . D D . 62 LEU CA 1 1
11 63781 4 1 62 LEU CB C -0.807 -3.477 27.915 1.00 . D D . 62 LEU CB 1 1
11 63782 4 1 62 LEU CD1 C -2.163 -3.144 29.986 1.00 . D D . 62 LEU CD1 1 1
11 63783 4 1 62 LEU CD2 C 0.257 -2.505 29.967 1.00 . D D . 62 LEU CD2 1 1
11 63784 4 1 62 LEU CG C -1.028 -2.575 29.132 1.00 . D D . 62 LEU CG 1 1
11 63785 4 1 62 LEU H H -0.459 -1.060 27.230 1.00 . D D . 62 LEU H 1 1
11 63786 4 1 62 LEU HA H 1.306 -3.219 27.678 1.00 . D D . 62 LEU HA 1 1
11 63787 4 1 62 LEU HB2 H -1.683 -3.448 27.281 1.00 . D D . 62 LEU HB2 1 1
11 63788 4 1 62 LEU HB3 H -0.638 -4.491 28.247 1.00 . D D . 62 LEU HB3 1 1
11 63789 4 1 62 LEU HD11 H -3.091 -3.086 29.436 1.00 . D D . 62 LEU HD11 1 1
11 63790 4 1 62 LEU HD12 H -2.250 -2.573 30.899 1.00 . D D . 62 LEU HD12 1 1
11 63791 4 1 62 LEU HD13 H -1.951 -4.176 30.225 1.00 . D D . 62 LEU HD13 1 1
11 63792 4 1 62 LEU HD21 H 0.708 -3.486 30.024 1.00 . D D . 62 LEU HD21 1 1
11 63793 4 1 62 LEU HD22 H 0.024 -2.160 30.965 1.00 . D D . 62 LEU HD22 1 1
11 63794 4 1 62 LEU HD23 H 0.950 -1.817 29.506 1.00 . D D . 62 LEU HD23 1 1
11 63795 4 1 62 LEU HG H -1.296 -1.582 28.797 1.00 . D D . 62 LEU HG 1 1
11 63796 4 1 62 LEU N N 0.328 -1.552 26.914 1.00 . D D . 62 LEU N 1 1
11 63797 4 1 62 LEU O O 1.177 -4.693 25.613 1.00 . D D . 62 LEU O 1 1
11 63798 4 1 63 ALA C C -0.296 -5.286 23.534 1.00 . D D . 63 ALA C 1 1
11 63799 4 1 63 ALA CA C -0.314 -3.759 23.483 1.00 . D D . 63 ALA CA 1 1
11 63800 4 1 63 ALA CB C 0.881 -3.258 22.668 1.00 . D D . 63 ALA CB 1 1
11 63801 4 1 63 ALA H H -0.815 -2.393 25.023 1.00 . D D . 63 ALA H 1 1
11 63802 4 1 63 ALA HA H -1.223 -3.440 22.995 1.00 . D D . 63 ALA HA 1 1
11 63803 4 1 63 ALA HB1 H 0.753 -2.208 22.446 1.00 . D D . 63 ALA HB1 1 1
11 63804 4 1 63 ALA HB2 H 0.944 -3.813 21.744 1.00 . D D . 63 ALA HB2 1 1
11 63805 4 1 63 ALA HB3 H 1.789 -3.397 23.235 1.00 . D D . 63 ALA HB3 1 1
11 63806 4 1 63 ALA N N -0.276 -3.187 24.828 1.00 . D D . 63 ALA N 1 1
11 63807 4 1 63 ALA O O 0.782 -5.850 23.434 1.00 . D D . 63 ALA O 1 1
11 63808 4 1 63 ALA OXT O -1.360 -5.868 23.671 1.00 . D D . 63 ALA OXT 1 1
11 63809 5 1 1 GLY C C 31.339 -4.475 22.082 1.00 . E E . 1 GLY C 1 1
11 63810 5 1 1 GLY CA C 31.546 -5.169 20.741 1.00 . E E . 1 GLY CA 1 1
11 63811 5 1 1 GLY H1 H 32.934 -6.545 21.459 1.00 . E E . 1 GLY H1 1 1
11 63812 5 1 1 GLY H2 H 32.121 -7.049 20.054 1.00 . E E . 1 GLY H2 1 1
11 63813 5 1 1 GLY H3 H 31.325 -7.073 21.555 1.00 . E E . 1 GLY H3 1 1
11 63814 5 1 1 GLY HA2 H 32.284 -4.630 20.164 1.00 . E E . 1 GLY HA2 1 1
11 63815 5 1 1 GLY HA3 H 30.611 -5.189 20.201 1.00 . E E . 1 GLY HA3 1 1
11 63816 5 1 1 GLY N N 32.017 -6.565 20.969 1.00 . E E . 1 GLY N 1 1
11 63817 5 1 1 GLY O O 32.298 -4.055 22.729 1.00 . E E . 1 GLY O 1 1
11 63818 5 1 2 ALA C C 30.136 -2.234 23.708 1.00 . E E . 2 ALA C 1 1
11 63819 5 1 2 ALA CA C 29.774 -3.717 23.752 1.00 . E E . 2 ALA CA 1 1
11 63820 5 1 2 ALA CB C 30.523 -4.404 24.899 1.00 . E E . 2 ALA CB 1 1
11 63821 5 1 2 ALA H H 29.379 -4.716 21.925 1.00 . E E . 2 ALA H 1 1
11 63822 5 1 2 ALA HA H 28.712 -3.810 23.924 1.00 . E E . 2 ALA HA 1 1
11 63823 5 1 2 ALA HB1 H 31.534 -4.028 24.952 1.00 . E E . 2 ALA HB1 1 1
11 63824 5 1 2 ALA HB2 H 30.546 -5.470 24.724 1.00 . E E . 2 ALA HB2 1 1
11 63825 5 1 2 ALA HB3 H 30.016 -4.205 25.831 1.00 . E E . 2 ALA HB3 1 1
11 63826 5 1 2 ALA N N 30.102 -4.361 22.484 1.00 . E E . 2 ALA N 1 1
11 63827 5 1 2 ALA O O 31.181 -1.856 23.178 1.00 . E E . 2 ALA O 1 1
11 63828 5 1 3 LYS C C 29.895 0.506 22.867 1.00 . E E . 3 LYS C 1 1
11 63829 5 1 3 LYS CA C 29.518 0.028 24.265 1.00 . E E . 3 LYS CA 1 1
11 63830 5 1 3 LYS CB C 30.642 0.367 25.251 1.00 . E E . 3 LYS CB 1 1
11 63831 5 1 3 LYS CD C 29.797 -1.202 27.073 1.00 . E E . 3 LYS CD 1 1
11 63832 5 1 3 LYS CE C 28.282 -1.452 27.026 1.00 . E E . 3 LYS CE 1 1
11 63833 5 1 3 LYS CG C 30.123 0.270 26.696 1.00 . E E . 3 LYS CG 1 1
11 63834 5 1 3 LYS H H 28.460 -1.768 24.658 1.00 . E E . 3 LYS H 1 1
11 63835 5 1 3 LYS HA H 28.617 0.535 24.572 1.00 . E E . 3 LYS HA 1 1
11 63836 5 1 3 LYS HB2 H 31.460 -0.324 25.114 1.00 . E E . 3 LYS HB2 1 1
11 63837 5 1 3 LYS HB3 H 30.989 1.374 25.065 1.00 . E E . 3 LYS HB3 1 1
11 63838 5 1 3 LYS HD2 H 30.289 -1.878 26.387 1.00 . E E . 3 LYS HD2 1 1
11 63839 5 1 3 LYS HD3 H 30.152 -1.402 28.075 1.00 . E E . 3 LYS HD3 1 1
11 63840 5 1 3 LYS HE2 H 27.824 -1.051 27.919 1.00 . E E . 3 LYS HE2 1 1
11 63841 5 1 3 LYS HE3 H 27.859 -0.969 26.159 1.00 . E E . 3 LYS HE3 1 1
11 63842 5 1 3 LYS HG2 H 30.886 0.650 27.364 1.00 . E E . 3 LYS HG2 1 1
11 63843 5 1 3 LYS HG3 H 29.236 0.879 26.797 1.00 . E E . 3 LYS HG3 1 1
11 63844 5 1 3 LYS HZ1 H 28.918 -3.434 27.057 1.00 . E E . 3 LYS HZ1 1 1
11 63845 5 1 3 LYS HZ2 H 27.590 -3.149 26.037 1.00 . E E . 3 LYS HZ2 1 1
11 63846 5 1 3 LYS HZ3 H 27.378 -3.195 27.722 1.00 . E E . 3 LYS HZ3 1 1
11 63847 5 1 3 LYS N N 29.279 -1.412 24.254 1.00 . E E . 3 LYS N 1 1
11 63848 5 1 3 LYS NZ N 28.022 -2.919 26.955 1.00 . E E . 3 LYS NZ 1 1
11 63849 5 1 3 LYS O O 29.815 -0.252 21.905 1.00 . E E . 3 LYS O 1 1
11 63850 5 1 4 ASN C C 29.712 1.898 20.373 1.00 . E E . 4 ASN C 1 1
11 63851 5 1 4 ASN CA C 30.679 2.324 21.474 1.00 . E E . 4 ASN CA 1 1
11 63852 5 1 4 ASN CB C 32.110 1.918 21.096 1.00 . E E . 4 ASN CB 1 1
11 63853 5 1 4 ASN CG C 32.367 0.461 21.464 1.00 . E E . 4 ASN CG 1 1
11 63854 5 1 4 ASN H H 30.337 2.303 23.569 1.00 . E E . 4 ASN H 1 1
11 63855 5 1 4 ASN HA H 30.639 3.401 21.561 1.00 . E E . 4 ASN HA 1 1
11 63856 5 1 4 ASN HB2 H 32.249 2.047 20.030 1.00 . E E . 4 ASN HB2 1 1
11 63857 5 1 4 ASN HB3 H 32.808 2.548 21.626 1.00 . E E . 4 ASN HB3 1 1
11 63858 5 1 4 ASN HD21 H 32.984 0.881 23.303 1.00 . E E . 4 ASN HD21 1 1
11 63859 5 1 4 ASN HD22 H 32.984 -0.767 22.897 1.00 . E E . 4 ASN HD22 1 1
11 63860 5 1 4 ASN N N 30.295 1.746 22.764 1.00 . E E . 4 ASN N 1 1
11 63861 5 1 4 ASN ND2 N 32.816 0.168 22.653 1.00 . E E . 4 ASN ND2 1 1
11 63862 5 1 4 ASN O O 30.047 1.942 19.189 1.00 . E E . 4 ASN O 1 1
11 63863 5 1 4 ASN OD1 O 32.153 -0.434 20.645 1.00 . E E . 4 ASN OD1 1 1
11 63864 5 1 5 VAL C C 26.219 1.874 20.147 1.00 . E E . 5 VAL C 1 1
11 63865 5 1 5 VAL CA C 27.490 1.101 19.821 1.00 . E E . 5 VAL CA 1 1
11 63866 5 1 5 VAL CB C 27.261 -0.413 19.930 1.00 . E E . 5 VAL CB 1 1
11 63867 5 1 5 VAL CG1 C 26.029 -0.812 19.113 1.00 . E E . 5 VAL CG1 1 1
11 63868 5 1 5 VAL CG2 C 28.498 -1.158 19.394 1.00 . E E . 5 VAL CG2 1 1
11 63869 5 1 5 VAL H H 28.329 1.518 21.723 1.00 . E E . 5 VAL H 1 1
11 63870 5 1 5 VAL HA H 27.799 1.341 18.813 1.00 . E E . 5 VAL HA 1 1
11 63871 5 1 5 VAL HB H 27.100 -0.679 20.965 1.00 . E E . 5 VAL HB 1 1
11 63872 5 1 5 VAL HG11 H 26.116 -0.417 18.115 1.00 . E E . 5 VAL HG11 1 1
11 63873 5 1 5 VAL HG12 H 25.144 -0.414 19.582 1.00 . E E . 5 VAL HG12 1 1
11 63874 5 1 5 VAL HG13 H 25.961 -1.891 19.068 1.00 . E E . 5 VAL HG13 1 1
11 63875 5 1 5 VAL HG21 H 29.397 -0.619 19.659 1.00 . E E . 5 VAL HG21 1 1
11 63876 5 1 5 VAL HG22 H 28.439 -1.238 18.318 1.00 . E E . 5 VAL HG22 1 1
11 63877 5 1 5 VAL HG23 H 28.535 -2.148 19.825 1.00 . E E . 5 VAL HG23 1 1
11 63878 5 1 5 VAL N N 28.531 1.514 20.765 1.00 . E E . 5 VAL N 1 1
11 63879 5 1 5 VAL O O 25.822 2.777 19.415 1.00 . E E . 5 VAL O 1 1
11 63880 5 1 6 ILE C C 24.749 3.716 21.881 1.00 . E E . 6 ILE C 1 1
11 63881 5 1 6 ILE CA C 24.429 2.229 21.716 1.00 . E E . 6 ILE CA 1 1
11 63882 5 1 6 ILE CB C 23.986 1.621 23.047 1.00 . E E . 6 ILE CB 1 1
11 63883 5 1 6 ILE CD1 C 23.603 -0.546 24.232 1.00 . E E . 6 ILE CD1 1 1
11 63884 5 1 6 ILE CG1 C 23.737 0.121 22.863 1.00 . E E . 6 ILE CG1 1 1
11 63885 5 1 6 ILE CG2 C 22.695 2.287 23.526 1.00 . E E . 6 ILE CG2 1 1
11 63886 5 1 6 ILE H H 25.986 0.827 21.811 1.00 . E E . 6 ILE H 1 1
11 63887 5 1 6 ILE HA H 23.641 2.111 20.988 1.00 . E E . 6 ILE HA 1 1
11 63888 5 1 6 ILE HB H 24.766 1.766 23.779 1.00 . E E . 6 ILE HB 1 1
11 63889 5 1 6 ILE HD11 H 24.576 -0.612 24.698 1.00 . E E . 6 ILE HD11 1 1
11 63890 5 1 6 ILE HD12 H 23.194 -1.538 24.112 1.00 . E E . 6 ILE HD12 1 1
11 63891 5 1 6 ILE HD13 H 22.944 0.042 24.856 1.00 . E E . 6 ILE HD13 1 1
11 63892 5 1 6 ILE HG12 H 22.827 -0.026 22.299 1.00 . E E . 6 ILE HG12 1 1
11 63893 5 1 6 ILE HG13 H 24.565 -0.321 22.330 1.00 . E E . 6 ILE HG13 1 1
11 63894 5 1 6 ILE HG21 H 22.850 3.348 23.624 1.00 . E E . 6 ILE HG21 1 1
11 63895 5 1 6 ILE HG22 H 22.410 1.876 24.483 1.00 . E E . 6 ILE HG22 1 1
11 63896 5 1 6 ILE HG23 H 21.908 2.105 22.808 1.00 . E E . 6 ILE HG23 1 1
11 63897 5 1 6 ILE N N 25.622 1.546 21.254 1.00 . E E . 6 ILE N 1 1
11 63898 5 1 6 ILE O O 23.905 4.585 21.661 1.00 . E E . 6 ILE O 1 1
11 63899 5 1 7 VAL C C 26.281 6.149 21.169 1.00 . E E . 7 VAL C 1 1
11 63900 5 1 7 VAL CA C 26.445 5.342 22.456 1.00 . E E . 7 VAL CA 1 1
11 63901 5 1 7 VAL CB C 27.924 5.332 22.853 1.00 . E E . 7 VAL CB 1 1
11 63902 5 1 7 VAL CG1 C 28.326 6.717 23.361 1.00 . E E . 7 VAL CG1 1 1
11 63903 5 1 7 VAL CG2 C 28.162 4.297 23.957 1.00 . E E . 7 VAL CG2 1 1
11 63904 5 1 7 VAL H H 26.576 3.212 22.377 1.00 . E E . 7 VAL H 1 1
11 63905 5 1 7 VAL HA H 25.874 5.808 23.237 1.00 . E E . 7 VAL HA 1 1
11 63906 5 1 7 VAL HB H 28.524 5.081 21.989 1.00 . E E . 7 VAL HB 1 1
11 63907 5 1 7 VAL HG11 H 27.789 6.938 24.271 1.00 . E E . 7 VAL HG11 1 1
11 63908 5 1 7 VAL HG12 H 28.087 7.459 22.614 1.00 . E E . 7 VAL HG12 1 1
11 63909 5 1 7 VAL HG13 H 29.388 6.733 23.557 1.00 . E E . 7 VAL HG13 1 1
11 63910 5 1 7 VAL HG21 H 27.575 4.556 24.826 1.00 . E E . 7 VAL HG21 1 1
11 63911 5 1 7 VAL HG22 H 29.209 4.287 24.219 1.00 . E E . 7 VAL HG22 1 1
11 63912 5 1 7 VAL HG23 H 27.871 3.320 23.603 1.00 . E E . 7 VAL HG23 1 1
11 63913 5 1 7 VAL N N 25.972 3.973 22.260 1.00 . E E . 7 VAL N 1 1
11 63914 5 1 7 VAL O O 25.890 7.315 21.201 1.00 . E E . 7 VAL O 1 1
11 63915 5 1 8 LEU C C 25.018 6.670 18.540 1.00 . E E . 8 LEU C 1 1
11 63916 5 1 8 LEU CA C 26.465 6.222 18.775 1.00 . E E . 8 LEU CA 1 1
11 63917 5 1 8 LEU CB C 26.941 5.302 17.632 1.00 . E E . 8 LEU CB 1 1
11 63918 5 1 8 LEU CD1 C 29.030 4.092 16.890 1.00 . E E . 8 LEU CD1 1 1
11 63919 5 1 8 LEU CD2 C 28.840 6.559 16.551 1.00 . E E . 8 LEU CD2 1 1
11 63920 5 1 8 LEU CG C 28.478 5.394 17.482 1.00 . E E . 8 LEU CG 1 1
11 63921 5 1 8 LEU H H 26.909 4.614 20.104 1.00 . E E . 8 LEU H 1 1
11 63922 5 1 8 LEU HA H 27.089 7.103 18.801 1.00 . E E . 8 LEU HA 1 1
11 63923 5 1 8 LEU HB2 H 26.660 4.285 17.860 1.00 . E E . 8 LEU HB2 1 1
11 63924 5 1 8 LEU HB3 H 26.470 5.601 16.705 1.00 . E E . 8 LEU HB3 1 1
11 63925 5 1 8 LEU HD11 H 28.455 3.820 16.018 1.00 . E E . 8 LEU HD11 1 1
11 63926 5 1 8 LEU HD12 H 28.962 3.306 17.627 1.00 . E E . 8 LEU HD12 1 1
11 63927 5 1 8 LEU HD13 H 30.064 4.233 16.611 1.00 . E E . 8 LEU HD13 1 1
11 63928 5 1 8 LEU HD21 H 28.277 7.436 16.832 1.00 . E E . 8 LEU HD21 1 1
11 63929 5 1 8 LEU HD22 H 28.602 6.292 15.532 1.00 . E E . 8 LEU HD22 1 1
11 63930 5 1 8 LEU HD23 H 29.896 6.768 16.630 1.00 . E E . 8 LEU HD23 1 1
11 63931 5 1 8 LEU HG H 28.928 5.558 18.452 1.00 . E E . 8 LEU HG 1 1
11 63932 5 1 8 LEU N N 26.583 5.538 20.060 1.00 . E E . 8 LEU N 1 1
11 63933 5 1 8 LEU O O 24.780 7.772 18.046 1.00 . E E . 8 LEU O 1 1
11 63934 5 1 9 ASN C C 22.338 7.443 19.546 1.00 . E E . 9 ASN C 1 1
11 63935 5 1 9 ASN CA C 22.668 6.192 18.730 1.00 . E E . 9 ASN CA 1 1
11 63936 5 1 9 ASN CB C 21.776 5.034 19.181 1.00 . E E . 9 ASN CB 1 1
11 63937 5 1 9 ASN CG C 20.308 5.405 19.003 1.00 . E E . 9 ASN CG 1 1
11 63938 5 1 9 ASN H H 24.319 4.981 19.306 1.00 . E E . 9 ASN H 1 1
11 63939 5 1 9 ASN HA H 22.480 6.394 17.686 1.00 . E E . 9 ASN HA 1 1
11 63940 5 1 9 ASN HB2 H 21.999 4.159 18.588 1.00 . E E . 9 ASN HB2 1 1
11 63941 5 1 9 ASN HB3 H 21.966 4.819 20.222 1.00 . E E . 9 ASN HB3 1 1
11 63942 5 1 9 ASN HD21 H 19.820 4.981 20.880 1.00 . E E . 9 ASN HD21 1 1
11 63943 5 1 9 ASN HD22 H 18.545 5.535 19.907 1.00 . E E . 9 ASN HD22 1 1
11 63944 5 1 9 ASN N N 24.075 5.839 18.902 1.00 . E E . 9 ASN N 1 1
11 63945 5 1 9 ASN ND2 N 19.490 5.298 20.014 1.00 . E E . 9 ASN ND2 1 1
11 63946 5 1 9 ASN O O 21.608 8.324 19.093 1.00 . E E . 9 ASN O 1 1
11 63947 5 1 9 ASN OD1 O 19.895 5.803 17.914 1.00 . E E . 9 ASN OD1 1 1
11 63948 5 1 10 ALA C C 23.043 9.913 20.946 1.00 . E E . 10 ALA C 1 1
11 63949 5 1 10 ALA CA C 22.607 8.621 21.628 1.00 . E E . 10 ALA CA 1 1
11 63950 5 1 10 ALA CB C 23.353 8.444 22.959 1.00 . E E . 10 ALA CB 1 1
11 63951 5 1 10 ALA H H 23.393 6.719 21.033 1.00 . E E . 10 ALA H 1 1
11 63952 5 1 10 ALA HA H 21.545 8.675 21.824 1.00 . E E . 10 ALA HA 1 1
11 63953 5 1 10 ALA HB1 H 22.749 7.857 23.633 1.00 . E E . 10 ALA HB1 1 1
11 63954 5 1 10 ALA HB2 H 23.546 9.410 23.405 1.00 . E E . 10 ALA HB2 1 1
11 63955 5 1 10 ALA HB3 H 24.288 7.937 22.784 1.00 . E E . 10 ALA HB3 1 1
11 63956 5 1 10 ALA N N 22.863 7.489 20.740 1.00 . E E . 10 ALA N 1 1
11 63957 5 1 10 ALA O O 22.364 10.934 21.045 1.00 . E E . 10 ALA O 1 1
11 63958 5 1 11 ALA C C 23.607 11.551 18.578 1.00 . E E . 11 ALA C 1 1
11 63959 5 1 11 ALA CA C 24.645 11.046 19.576 1.00 . E E . 11 ALA CA 1 1
11 63960 5 1 11 ALA CB C 25.949 10.724 18.844 1.00 . E E . 11 ALA CB 1 1
11 63961 5 1 11 ALA H H 24.665 9.031 20.230 1.00 . E E . 11 ALA H 1 1
11 63962 5 1 11 ALA HA H 24.835 11.816 20.299 1.00 . E E . 11 ALA HA 1 1
11 63963 5 1 11 ALA HB1 H 26.332 11.622 18.382 1.00 . E E . 11 ALA HB1 1 1
11 63964 5 1 11 ALA HB2 H 25.763 9.979 18.086 1.00 . E E . 11 ALA HB2 1 1
11 63965 5 1 11 ALA HB3 H 26.673 10.346 19.551 1.00 . E E . 11 ALA HB3 1 1
11 63966 5 1 11 ALA N N 24.151 9.865 20.265 1.00 . E E . 11 ALA N 1 1
11 63967 5 1 11 ALA O O 23.402 12.758 18.448 1.00 . E E . 11 ALA O 1 1
11 63968 5 1 12 SER C C 20.814 11.805 17.642 1.00 . E E . 12 SER C 1 1
11 63969 5 1 12 SER CA C 21.933 11.041 16.932 1.00 . E E . 12 SER CA 1 1
11 63970 5 1 12 SER CB C 21.358 9.800 16.245 1.00 . E E . 12 SER CB 1 1
11 63971 5 1 12 SER H H 23.148 9.698 18.047 1.00 . E E . 12 SER H 1 1
11 63972 5 1 12 SER HA H 22.379 11.682 16.186 1.00 . E E . 12 SER HA 1 1
11 63973 5 1 12 SER HB2 H 20.826 10.093 15.356 1.00 . E E . 12 SER HB2 1 1
11 63974 5 1 12 SER HB3 H 22.167 9.133 15.973 1.00 . E E . 12 SER HB3 1 1
11 63975 5 1 12 SER HG H 19.859 9.803 17.484 1.00 . E E . 12 SER HG 1 1
11 63976 5 1 12 SER N N 22.955 10.647 17.897 1.00 . E E . 12 SER N 1 1
11 63977 5 1 12 SER O O 20.310 12.806 17.134 1.00 . E E . 12 SER O 1 1
11 63978 5 1 12 SER OG O 20.462 9.145 17.132 1.00 . E E . 12 SER OG 1 1
11 63979 5 1 13 ALA C C 19.703 13.386 19.912 1.00 . E E . 13 ALA C 1 1
11 63980 5 1 13 ALA CA C 19.367 11.935 19.579 1.00 . E E . 13 ALA CA 1 1
11 63981 5 1 13 ALA CB C 19.148 11.152 20.875 1.00 . E E . 13 ALA CB 1 1
11 63982 5 1 13 ALA H H 20.852 10.494 19.121 1.00 . E E . 13 ALA H 1 1
11 63983 5 1 13 ALA HA H 18.454 11.912 19.002 1.00 . E E . 13 ALA HA 1 1
11 63984 5 1 13 ALA HB1 H 18.192 11.421 21.300 1.00 . E E . 13 ALA HB1 1 1
11 63985 5 1 13 ALA HB2 H 19.935 11.388 21.577 1.00 . E E . 13 ALA HB2 1 1
11 63986 5 1 13 ALA HB3 H 19.161 10.093 20.661 1.00 . E E . 13 ALA HB3 1 1
11 63987 5 1 13 ALA N N 20.435 11.318 18.795 1.00 . E E . 13 ALA N 1 1
11 63988 5 1 13 ALA O O 18.830 14.254 19.897 1.00 . E E . 13 ALA O 1 1
11 63989 5 1 14 ALA C C 21.083 15.911 19.318 1.00 . E E . 14 ALA C 1 1
11 63990 5 1 14 ALA CA C 21.376 15.000 20.506 1.00 . E E . 14 ALA CA 1 1
11 63991 5 1 14 ALA CB C 22.872 15.025 20.824 1.00 . E E . 14 ALA CB 1 1
11 63992 5 1 14 ALA H H 21.599 12.908 20.154 1.00 . E E . 14 ALA H 1 1
11 63993 5 1 14 ALA HA H 20.827 15.352 21.367 1.00 . E E . 14 ALA HA 1 1
11 63994 5 1 14 ALA HB1 H 23.103 14.243 21.531 1.00 . E E . 14 ALA HB1 1 1
11 63995 5 1 14 ALA HB2 H 23.134 15.983 21.249 1.00 . E E . 14 ALA HB2 1 1
11 63996 5 1 14 ALA HB3 H 23.436 14.868 19.916 1.00 . E E . 14 ALA HB3 1 1
11 63997 5 1 14 ALA N N 20.949 13.641 20.192 1.00 . E E . 14 ALA N 1 1
11 63998 5 1 14 ALA O O 20.645 17.049 19.482 1.00 . E E . 14 ALA O 1 1
11 63999 5 1 15 GLY C C 19.654 16.597 16.809 1.00 . E E . 15 GLY C 1 1
11 64000 5 1 15 GLY CA C 21.118 16.178 16.926 1.00 . E E . 15 GLY CA 1 1
11 64001 5 1 15 GLY H H 21.719 14.501 18.102 1.00 . E E . 15 GLY H 1 1
11 64002 5 1 15 GLY HA2 H 21.742 17.062 16.947 1.00 . E E . 15 GLY HA2 1 1
11 64003 5 1 15 GLY HA3 H 21.382 15.577 16.069 1.00 . E E . 15 GLY HA3 1 1
11 64004 5 1 15 GLY N N 21.341 15.404 18.143 1.00 . E E . 15 GLY N 1 1
11 64005 5 1 15 GLY O O 19.355 17.737 16.454 1.00 . E E . 15 GLY O 1 1
11 64006 5 1 16 ASN C C 16.980 17.130 18.022 1.00 . E E . 16 ASN C 1 1
11 64007 5 1 16 ASN CA C 17.331 15.998 17.055 1.00 . E E . 16 ASN CA 1 1
11 64008 5 1 16 ASN CB C 16.523 14.750 17.413 1.00 . E E . 16 ASN CB 1 1
11 64009 5 1 16 ASN CG C 16.709 13.685 16.339 1.00 . E E . 16 ASN CG 1 1
11 64010 5 1 16 ASN H H 19.051 14.801 17.395 1.00 . E E . 16 ASN H 1 1
11 64011 5 1 16 ASN HA H 17.075 16.301 16.051 1.00 . E E . 16 ASN HA 1 1
11 64012 5 1 16 ASN HB2 H 16.862 14.365 18.364 1.00 . E E . 16 ASN HB2 1 1
11 64013 5 1 16 ASN HB3 H 15.477 15.008 17.484 1.00 . E E . 16 ASN HB3 1 1
11 64014 5 1 16 ASN HD21 H 18.559 13.231 16.902 1.00 . E E . 16 ASN HD21 1 1
11 64015 5 1 16 ASN HD22 H 17.965 12.347 15.580 1.00 . E E . 16 ASN HD22 1 1
11 64016 5 1 16 ASN N N 18.761 15.695 17.117 1.00 . E E . 16 ASN N 1 1
11 64017 5 1 16 ASN ND2 N 17.837 13.034 16.267 1.00 . E E . 16 ASN ND2 1 1
11 64018 5 1 16 ASN O O 16.187 18.015 17.698 1.00 . E E . 16 ASN O 1 1
11 64019 5 1 16 ASN OD1 O 15.803 13.439 15.543 1.00 . E E . 16 ASN OD1 1 1
11 64020 5 1 17 HIS C C 17.644 19.492 19.694 1.00 . E E . 17 HIS C 1 1
11 64021 5 1 17 HIS CA C 17.305 18.098 20.210 1.00 . E E . 17 HIS CA 1 1
11 64022 5 1 17 HIS CB C 18.134 17.802 21.460 1.00 . E E . 17 HIS CB 1 1
11 64023 5 1 17 HIS CD2 C 18.273 19.720 23.252 1.00 . E E . 17 HIS CD2 1 1
11 64024 5 1 17 HIS CE1 C 16.311 19.470 24.135 1.00 . E E . 17 HIS CE1 1 1
11 64025 5 1 17 HIS CG C 17.668 18.682 22.588 1.00 . E E . 17 HIS CG 1 1
11 64026 5 1 17 HIS H H 18.168 16.344 19.388 1.00 . E E . 17 HIS H 1 1
11 64027 5 1 17 HIS HA H 16.259 18.069 20.475 1.00 . E E . 17 HIS HA 1 1
11 64028 5 1 17 HIS HB2 H 18.012 16.765 21.737 1.00 . E E . 17 HIS HB2 1 1
11 64029 5 1 17 HIS HB3 H 19.177 18.001 21.256 1.00 . E E . 17 HIS HB3 1 1
11 64030 5 1 17 HIS HD1 H 15.735 17.882 22.919 1.00 . E E . 17 HIS HD1 1 1
11 64031 5 1 17 HIS HD2 H 19.266 20.096 23.047 1.00 . E E . 17 HIS HD2 1 1
11 64032 5 1 17 HIS HE1 H 15.440 19.596 24.759 1.00 . E E . 17 HIS HE1 1 1
11 64033 5 1 17 HIS HE2 H 17.583 20.954 24.849 1.00 . E E . 17 HIS HE2 1 1
11 64034 5 1 17 HIS N N 17.561 17.085 19.191 1.00 . E E . 17 HIS N 1 1
11 64035 5 1 17 HIS ND1 N 16.418 18.539 23.168 1.00 . E E . 17 HIS ND1 1 1
11 64036 5 1 17 HIS NE2 N 17.415 20.216 24.228 1.00 . E E . 17 HIS NE2 1 1
11 64037 5 1 17 HIS O O 18.813 19.828 19.504 1.00 . E E . 17 HIS O 1 1
11 64038 5 1 18 GLY C C 15.484 22.353 18.807 1.00 . E E . 18 GLY C 1 1
11 64039 5 1 18 GLY CA C 16.824 21.644 18.986 1.00 . E E . 18 GLY CA 1 1
11 64040 5 1 18 GLY H H 15.722 19.961 19.647 1.00 . E E . 18 GLY H 1 1
11 64041 5 1 18 GLY HA2 H 17.426 22.195 19.695 1.00 . E E . 18 GLY HA2 1 1
11 64042 5 1 18 GLY HA3 H 17.335 21.610 18.036 1.00 . E E . 18 GLY HA3 1 1
11 64043 5 1 18 GLY N N 16.631 20.285 19.478 1.00 . E E . 18 GLY N 1 1
11 64044 5 1 18 GLY O O 14.657 21.931 17.999 1.00 . E E . 18 GLY O 1 1
11 64045 5 1 19 PHE C C 13.468 24.234 18.094 1.00 . E E . 19 PHE C 1 1
11 64046 5 1 19 PHE CA C 14.042 24.187 19.511 1.00 . E E . 19 PHE CA 1 1
11 64047 5 1 19 PHE CB C 14.335 25.616 20.036 1.00 . E E . 19 PHE CB 1 1
11 64048 5 1 19 PHE CD1 C 13.543 27.114 18.159 1.00 . E E . 19 PHE CD1 1 1
11 64049 5 1 19 PHE CD2 C 12.290 27.103 20.235 1.00 . E E . 19 PHE CD2 1 1
11 64050 5 1 19 PHE CE1 C 12.653 28.053 17.626 1.00 . E E . 19 PHE CE1 1 1
11 64051 5 1 19 PHE CE2 C 11.402 28.041 19.699 1.00 . E E . 19 PHE CE2 1 1
11 64052 5 1 19 PHE CG C 13.363 26.636 19.464 1.00 . E E . 19 PHE CG 1 1
11 64053 5 1 19 PHE CZ C 11.582 28.515 18.396 1.00 . E E . 19 PHE CZ 1 1
11 64054 5 1 19 PHE H H 15.970 23.684 20.194 1.00 . E E . 19 PHE H 1 1
11 64055 5 1 19 PHE HA H 13.315 23.723 20.161 1.00 . E E . 19 PHE HA 1 1
11 64056 5 1 19 PHE HB2 H 14.257 25.623 21.114 1.00 . E E . 19 PHE HB2 1 1
11 64057 5 1 19 PHE HB3 H 15.341 25.892 19.756 1.00 . E E . 19 PHE HB3 1 1
11 64058 5 1 19 PHE HD1 H 14.371 26.760 17.565 1.00 . E E . 19 PHE HD1 1 1
11 64059 5 1 19 PHE HD2 H 12.148 26.743 21.243 1.00 . E E . 19 PHE HD2 1 1
11 64060 5 1 19 PHE HE1 H 12.792 28.420 16.620 1.00 . E E . 19 PHE HE1 1 1
11 64061 5 1 19 PHE HE2 H 10.577 28.399 20.293 1.00 . E E . 19 PHE HE2 1 1
11 64062 5 1 19 PHE HZ H 10.894 29.240 17.985 1.00 . E E . 19 PHE HZ 1 1
11 64063 5 1 19 PHE N N 15.281 23.405 19.562 1.00 . E E . 19 PHE N 1 1
11 64064 5 1 19 PHE O O 12.259 24.104 17.904 1.00 . E E . 19 PHE O 1 1
11 64065 5 1 20 PHE C C 13.167 23.182 15.364 1.00 . E E . 20 PHE C 1 1
11 64066 5 1 20 PHE CA C 13.857 24.486 15.750 1.00 . E E . 20 PHE CA 1 1
11 64067 5 1 20 PHE CB C 15.042 24.743 14.819 1.00 . E E . 20 PHE CB 1 1
11 64068 5 1 20 PHE CD1 C 15.550 27.207 15.002 1.00 . E E . 20 PHE CD1 1 1
11 64069 5 1 20 PHE CD2 C 16.938 25.637 16.222 1.00 . E E . 20 PHE CD2 1 1
11 64070 5 1 20 PHE CE1 C 16.309 28.270 15.506 1.00 . E E . 20 PHE CE1 1 1
11 64071 5 1 20 PHE CE2 C 17.697 26.700 16.725 1.00 . E E . 20 PHE CE2 1 1
11 64072 5 1 20 PHE CG C 15.863 25.891 15.360 1.00 . E E . 20 PHE CG 1 1
11 64073 5 1 20 PHE CZ C 17.384 28.016 16.367 1.00 . E E . 20 PHE CZ 1 1
11 64074 5 1 20 PHE H H 15.271 24.515 17.335 1.00 . E E . 20 PHE H 1 1
11 64075 5 1 20 PHE HA H 13.152 25.298 15.653 1.00 . E E . 20 PHE HA 1 1
11 64076 5 1 20 PHE HB2 H 15.655 23.856 14.762 1.00 . E E . 20 PHE HB2 1 1
11 64077 5 1 20 PHE HB3 H 14.679 24.995 13.834 1.00 . E E . 20 PHE HB3 1 1
11 64078 5 1 20 PHE HD1 H 14.721 27.404 14.338 1.00 . E E . 20 PHE HD1 1 1
11 64079 5 1 20 PHE HD2 H 17.180 24.622 16.498 1.00 . E E . 20 PHE HD2 1 1
11 64080 5 1 20 PHE HE1 H 16.067 29.286 15.230 1.00 . E E . 20 PHE HE1 1 1
11 64081 5 1 20 PHE HE2 H 18.526 26.504 17.390 1.00 . E E . 20 PHE HE2 1 1
11 64082 5 1 20 PHE HZ H 17.970 28.836 16.756 1.00 . E E . 20 PHE HZ 1 1
11 64083 5 1 20 PHE N N 14.318 24.420 17.127 1.00 . E E . 20 PHE N 1 1
11 64084 5 1 20 PHE O O 12.127 23.190 14.708 1.00 . E E . 20 PHE O 1 1
11 64085 5 1 21 TRP C C 11.796 20.600 16.020 1.00 . E E . 21 TRP C 1 1
11 64086 5 1 21 TRP CA C 13.198 20.771 15.433 1.00 . E E . 21 TRP CA 1 1
11 64087 5 1 21 TRP CB C 14.137 19.693 15.980 1.00 . E E . 21 TRP CB 1 1
11 64088 5 1 21 TRP CD1 C 13.275 17.395 16.556 1.00 . E E . 21 TRP CD1 1 1
11 64089 5 1 21 TRP CD2 C 13.429 17.717 14.334 1.00 . E E . 21 TRP CD2 1 1
11 64090 5 1 21 TRP CE2 C 12.942 16.401 14.523 1.00 . E E . 21 TRP CE2 1 1
11 64091 5 1 21 TRP CE3 C 13.617 18.168 13.014 1.00 . E E . 21 TRP CE3 1 1
11 64092 5 1 21 TRP CG C 13.630 18.327 15.644 1.00 . E E . 21 TRP CG 1 1
11 64093 5 1 21 TRP CH2 C 12.844 16.030 12.142 1.00 . E E . 21 TRP CH2 1 1
11 64094 5 1 21 TRP CZ2 C 12.653 15.565 13.445 1.00 . E E . 21 TRP CZ2 1 1
11 64095 5 1 21 TRP CZ3 C 13.326 17.328 11.927 1.00 . E E . 21 TRP CZ3 1 1
11 64096 5 1 21 TRP H H 14.603 22.129 16.245 1.00 . E E . 21 TRP H 1 1
11 64097 5 1 21 TRP HA H 13.139 20.671 14.362 1.00 . E E . 21 TRP HA 1 1
11 64098 5 1 21 TRP HB2 H 15.118 19.823 15.547 1.00 . E E . 21 TRP HB2 1 1
11 64099 5 1 21 TRP HB3 H 14.206 19.794 17.053 1.00 . E E . 21 TRP HB3 1 1
11 64100 5 1 21 TRP HD1 H 13.306 17.522 17.629 1.00 . E E . 21 TRP HD1 1 1
11 64101 5 1 21 TRP HE1 H 12.565 15.429 16.326 1.00 . E E . 21 TRP HE1 1 1
11 64102 5 1 21 TRP HE3 H 13.990 19.164 12.833 1.00 . E E . 21 TRP HE3 1 1
11 64103 5 1 21 TRP HH2 H 12.623 15.388 11.302 1.00 . E E . 21 TRP HH2 1 1
11 64104 5 1 21 TRP HZ2 H 12.282 14.565 13.617 1.00 . E E . 21 TRP HZ2 1 1
11 64105 5 1 21 TRP HZ3 H 13.473 17.685 10.919 1.00 . E E . 21 TRP HZ3 1 1
11 64106 5 1 21 TRP N N 13.752 22.083 15.755 1.00 . E E . 21 TRP N 1 1
11 64107 5 1 21 TRP NE1 N 12.870 16.253 15.894 1.00 . E E . 21 TRP NE1 1 1
11 64108 5 1 21 TRP O O 10.902 20.057 15.372 1.00 . E E . 21 TRP O 1 1
11 64109 5 1 22 GLY C C 9.236 21.690 17.129 1.00 . E E . 22 GLY C 1 1
11 64110 5 1 22 GLY CA C 10.327 20.953 17.901 1.00 . E E . 22 GLY CA 1 1
11 64111 5 1 22 GLY H H 12.376 21.472 17.692 1.00 . E E . 22 GLY H 1 1
11 64112 5 1 22 GLY HA2 H 10.059 19.909 17.986 1.00 . E E . 22 GLY HA2 1 1
11 64113 5 1 22 GLY HA3 H 10.408 21.379 18.890 1.00 . E E . 22 GLY HA3 1 1
11 64114 5 1 22 GLY N N 11.620 21.058 17.227 1.00 . E E . 22 GLY N 1 1
11 64115 5 1 22 GLY O O 8.098 21.228 17.043 1.00 . E E . 22 GLY O 1 1
11 64116 5 1 23 LEU C C 8.080 22.895 14.634 1.00 . E E . 23 LEU C 1 1
11 64117 5 1 23 LEU CA C 8.643 23.648 15.845 1.00 . E E . 23 LEU CA 1 1
11 64118 5 1 23 LEU CB C 9.340 24.951 15.376 1.00 . E E . 23 LEU CB 1 1
11 64119 5 1 23 LEU CD1 C 9.947 25.814 17.662 1.00 . E E . 23 LEU CD1 1 1
11 64120 5 1 23 LEU CD2 C 9.605 27.406 15.769 1.00 . E E . 23 LEU CD2 1 1
11 64121 5 1 23 LEU CG C 9.135 26.089 16.393 1.00 . E E . 23 LEU CG 1 1
11 64122 5 1 23 LEU H H 10.508 23.138 16.712 1.00 . E E . 23 LEU H 1 1
11 64123 5 1 23 LEU HA H 7.819 23.900 16.495 1.00 . E E . 23 LEU HA 1 1
11 64124 5 1 23 LEU HB2 H 10.398 24.764 15.269 1.00 . E E . 23 LEU HB2 1 1
11 64125 5 1 23 LEU HB3 H 8.938 25.260 14.420 1.00 . E E . 23 LEU HB3 1 1
11 64126 5 1 23 LEU HD11 H 9.831 24.781 17.949 1.00 . E E . 23 LEU HD11 1 1
11 64127 5 1 23 LEU HD12 H 9.592 26.450 18.459 1.00 . E E . 23 LEU HD12 1 1
11 64128 5 1 23 LEU HD13 H 10.989 26.021 17.476 1.00 . E E . 23 LEU HD13 1 1
11 64129 5 1 23 LEU HD21 H 9.059 27.586 14.854 1.00 . E E . 23 LEU HD21 1 1
11 64130 5 1 23 LEU HD22 H 10.661 27.344 15.552 1.00 . E E . 23 LEU HD22 1 1
11 64131 5 1 23 LEU HD23 H 9.425 28.216 16.460 1.00 . E E . 23 LEU HD23 1 1
11 64132 5 1 23 LEU HG H 8.088 26.168 16.645 1.00 . E E . 23 LEU HG 1 1
11 64133 5 1 23 LEU N N 9.588 22.825 16.596 1.00 . E E . 23 LEU N 1 1
11 64134 5 1 23 LEU O O 6.912 23.063 14.283 1.00 . E E . 23 LEU O 1 1
11 64135 5 1 24 LEU C C 7.291 20.480 13.059 1.00 . E E . 24 LEU C 1 1
11 64136 5 1 24 LEU CA C 8.471 21.412 12.784 1.00 . E E . 24 LEU CA 1 1
11 64137 5 1 24 LEU CB C 9.656 20.600 12.238 1.00 . E E . 24 LEU CB 1 1
11 64138 5 1 24 LEU CD1 C 8.790 20.729 9.875 1.00 . E E . 24 LEU CD1 1 1
11 64139 5 1 24 LEU CD2 C 10.467 18.986 10.518 1.00 . E E . 24 LEU CD2 1 1
11 64140 5 1 24 LEU CG C 9.252 19.789 10.996 1.00 . E E . 24 LEU CG 1 1
11 64141 5 1 24 LEU H H 9.836 22.051 14.280 1.00 . E E . 24 LEU H 1 1
11 64142 5 1 24 LEU HA H 8.177 22.132 12.045 1.00 . E E . 24 LEU HA 1 1
11 64143 5 1 24 LEU HB2 H 10.456 21.276 11.976 1.00 . E E . 24 LEU HB2 1 1
11 64144 5 1 24 LEU HB3 H 10.002 19.923 13.005 1.00 . E E . 24 LEU HB3 1 1
11 64145 5 1 24 LEU HD11 H 8.846 20.216 8.926 1.00 . E E . 24 LEU HD11 1 1
11 64146 5 1 24 LEU HD12 H 9.425 21.602 9.849 1.00 . E E . 24 LEU HD12 1 1
11 64147 5 1 24 LEU HD13 H 7.768 21.031 10.057 1.00 . E E . 24 LEU HD13 1 1
11 64148 5 1 24 LEU HD21 H 10.188 18.382 9.669 1.00 . E E . 24 LEU HD21 1 1
11 64149 5 1 24 LEU HD22 H 10.812 18.346 11.317 1.00 . E E . 24 LEU HD22 1 1
11 64150 5 1 24 LEU HD23 H 11.258 19.664 10.234 1.00 . E E . 24 LEU HD23 1 1
11 64151 5 1 24 LEU HG H 8.454 19.107 11.246 1.00 . E E . 24 LEU HG 1 1
11 64152 5 1 24 LEU N N 8.905 22.124 13.982 1.00 . E E . 24 LEU N 1 1
11 64153 5 1 24 LEU O O 6.352 20.419 12.265 1.00 . E E . 24 LEU O 1 1
11 64154 5 1 25 VAL C C 4.929 19.543 14.638 1.00 . E E . 25 VAL C 1 1
11 64155 5 1 25 VAL CA C 6.260 18.823 14.445 1.00 . E E . 25 VAL CA 1 1
11 64156 5 1 25 VAL CB C 6.605 18.039 15.711 1.00 . E E . 25 VAL CB 1 1
11 64157 5 1 25 VAL CG1 C 5.483 17.049 16.029 1.00 . E E . 25 VAL CG1 1 1
11 64158 5 1 25 VAL CG2 C 7.911 17.272 15.493 1.00 . E E . 25 VAL CG2 1 1
11 64159 5 1 25 VAL H H 8.125 19.811 14.722 1.00 . E E . 25 VAL H 1 1
11 64160 5 1 25 VAL HA H 6.153 18.129 13.626 1.00 . E E . 25 VAL HA 1 1
11 64161 5 1 25 VAL HB H 6.723 18.724 16.538 1.00 . E E . 25 VAL HB 1 1
11 64162 5 1 25 VAL HG11 H 4.598 17.590 16.327 1.00 . E E . 25 VAL HG11 1 1
11 64163 5 1 25 VAL HG12 H 5.796 16.402 16.834 1.00 . E E . 25 VAL HG12 1 1
11 64164 5 1 25 VAL HG13 H 5.266 16.456 15.153 1.00 . E E . 25 VAL HG13 1 1
11 64165 5 1 25 VAL HG21 H 8.730 17.972 15.407 1.00 . E E . 25 VAL HG21 1 1
11 64166 5 1 25 VAL HG22 H 7.840 16.689 14.586 1.00 . E E . 25 VAL HG22 1 1
11 64167 5 1 25 VAL HG23 H 8.087 16.614 16.331 1.00 . E E . 25 VAL HG23 1 1
11 64168 5 1 25 VAL N N 7.342 19.755 14.137 1.00 . E E . 25 VAL N 1 1
11 64169 5 1 25 VAL O O 3.899 19.095 14.135 1.00 . E E . 25 VAL O 1 1
11 64170 5 1 26 VAL C C 3.138 21.961 14.307 1.00 . E E . 26 VAL C 1 1
11 64171 5 1 26 VAL CA C 3.720 21.383 15.596 1.00 . E E . 26 VAL CA 1 1
11 64172 5 1 26 VAL CB C 3.996 22.522 16.577 1.00 . E E . 26 VAL CB 1 1
11 64173 5 1 26 VAL CG1 C 2.693 23.268 16.870 1.00 . E E . 26 VAL CG1 1 1
11 64174 5 1 26 VAL CG2 C 4.556 21.946 17.881 1.00 . E E . 26 VAL CG2 1 1
11 64175 5 1 26 VAL H H 5.788 20.953 15.739 1.00 . E E . 26 VAL H 1 1
11 64176 5 1 26 VAL HA H 2.991 20.722 16.036 1.00 . E E . 26 VAL HA 1 1
11 64177 5 1 26 VAL HB H 4.713 23.204 16.145 1.00 . E E . 26 VAL HB 1 1
11 64178 5 1 26 VAL HG11 H 1.912 22.555 17.090 1.00 . E E . 26 VAL HG11 1 1
11 64179 5 1 26 VAL HG12 H 2.414 23.856 16.007 1.00 . E E . 26 VAL HG12 1 1
11 64180 5 1 26 VAL HG13 H 2.835 23.921 17.719 1.00 . E E . 26 VAL HG13 1 1
11 64181 5 1 26 VAL HG21 H 3.958 21.101 18.187 1.00 . E E . 26 VAL HG21 1 1
11 64182 5 1 26 VAL HG22 H 4.530 22.705 18.649 1.00 . E E . 26 VAL HG22 1 1
11 64183 5 1 26 VAL HG23 H 5.576 21.628 17.724 1.00 . E E . 26 VAL HG23 1 1
11 64184 5 1 26 VAL N N 4.946 20.631 15.354 1.00 . E E . 26 VAL N 1 1
11 64185 5 1 26 VAL O O 1.925 21.946 14.103 1.00 . E E . 26 VAL O 1 1
11 64186 5 1 27 THR C C 2.868 22.117 11.303 1.00 . E E . 27 THR C 1 1
11 64187 5 1 27 THR CA C 3.544 23.113 12.233 1.00 . E E . 27 THR CA 1 1
11 64188 5 1 27 THR CB C 4.736 23.753 11.506 1.00 . E E . 27 THR CB 1 1
11 64189 5 1 27 THR CG2 C 4.257 24.543 10.270 1.00 . E E . 27 THR CG2 1 1
11 64190 5 1 27 THR H H 4.943 22.498 13.702 1.00 . E E . 27 THR H 1 1
11 64191 5 1 27 THR HA H 2.836 23.889 12.475 1.00 . E E . 27 THR HA 1 1
11 64192 5 1 27 THR HB H 5.420 22.978 11.192 1.00 . E E . 27 THR HB 1 1
11 64193 5 1 27 THR HG1 H 6.273 24.260 12.585 1.00 . E E . 27 THR HG1 1 1
11 64194 5 1 27 THR HG21 H 4.396 23.946 9.378 1.00 . E E . 27 THR HG21 1 1
11 64195 5 1 27 THR HG22 H 4.832 25.451 10.184 1.00 . E E . 27 THR HG22 1 1
11 64196 5 1 27 THR HG23 H 3.210 24.797 10.369 1.00 . E E . 27 THR HG23 1 1
11 64197 5 1 27 THR N N 3.993 22.494 13.476 1.00 . E E . 27 THR N 1 1
11 64198 5 1 27 THR O O 1.837 22.423 10.705 1.00 . E E . 27 THR O 1 1
11 64199 5 1 27 THR OG1 O 5.409 24.633 12.397 1.00 . E E . 27 THR OG1 1 1
11 64200 5 1 28 LEU C C 1.472 19.576 10.742 1.00 . E E . 28 LEU C 1 1
11 64201 5 1 28 LEU CA C 2.869 19.961 10.275 1.00 . E E . 28 LEU CA 1 1
11 64202 5 1 28 LEU CB C 3.769 18.722 10.234 1.00 . E E . 28 LEU CB 1 1
11 64203 5 1 28 LEU CD1 C 3.425 18.370 7.752 1.00 . E E . 28 LEU CD1 1 1
11 64204 5 1 28 LEU CD2 C 4.126 16.461 9.232 1.00 . E E . 28 LEU CD2 1 1
11 64205 5 1 28 LEU CG C 3.285 17.742 9.154 1.00 . E E . 28 LEU CG 1 1
11 64206 5 1 28 LEU H H 4.280 20.769 11.640 1.00 . E E . 28 LEU H 1 1
11 64207 5 1 28 LEU HA H 2.805 20.382 9.285 1.00 . E E . 28 LEU HA 1 1
11 64208 5 1 28 LEU HB2 H 4.784 19.023 10.016 1.00 . E E . 28 LEU HB2 1 1
11 64209 5 1 28 LEU HB3 H 3.742 18.231 11.196 1.00 . E E . 28 LEU HB3 1 1
11 64210 5 1 28 LEU HD11 H 3.561 17.592 7.014 1.00 . E E . 28 LEU HD11 1 1
11 64211 5 1 28 LEU HD12 H 4.276 19.034 7.731 1.00 . E E . 28 LEU HD12 1 1
11 64212 5 1 28 LEU HD13 H 2.529 18.926 7.517 1.00 . E E . 28 LEU HD13 1 1
11 64213 5 1 28 LEU HD21 H 5.173 16.721 9.267 1.00 . E E . 28 LEU HD21 1 1
11 64214 5 1 28 LEU HD22 H 3.935 15.851 8.363 1.00 . E E . 28 LEU HD22 1 1
11 64215 5 1 28 LEU HD23 H 3.863 15.909 10.123 1.00 . E E . 28 LEU HD23 1 1
11 64216 5 1 28 LEU HG H 2.247 17.502 9.331 1.00 . E E . 28 LEU HG 1 1
11 64217 5 1 28 LEU N N 3.444 20.957 11.165 1.00 . E E . 28 LEU N 1 1
11 64218 5 1 28 LEU O O 0.553 19.455 9.934 1.00 . E E . 28 LEU O 1 1
11 64219 5 1 29 ALA C C -1.030 20.098 12.379 1.00 . E E . 29 ALA C 1 1
11 64220 5 1 29 ALA CA C 0.030 19.016 12.593 1.00 . E E . 29 ALA CA 1 1
11 64221 5 1 29 ALA CB C 0.172 18.720 14.093 1.00 . E E . 29 ALA CB 1 1
11 64222 5 1 29 ALA H H 2.113 19.498 12.615 1.00 . E E . 29 ALA H 1 1
11 64223 5 1 29 ALA HA H -0.313 18.120 12.099 1.00 . E E . 29 ALA HA 1 1
11 64224 5 1 29 ALA HB1 H -0.649 18.093 14.419 1.00 . E E . 29 ALA HB1 1 1
11 64225 5 1 29 ALA HB2 H 0.162 19.646 14.648 1.00 . E E . 29 ALA HB2 1 1
11 64226 5 1 29 ALA HB3 H 1.105 18.205 14.271 1.00 . E E . 29 ALA HB3 1 1
11 64227 5 1 29 ALA N N 1.327 19.391 12.025 1.00 . E E . 29 ALA N 1 1
11 64228 5 1 29 ALA O O -2.189 19.795 12.101 1.00 . E E . 29 ALA O 1 1
11 64229 5 1 30 TRP C C -2.131 22.544 10.939 1.00 . E E . 30 TRP C 1 1
11 64230 5 1 30 TRP CA C -1.597 22.436 12.376 1.00 . E E . 30 TRP CA 1 1
11 64231 5 1 30 TRP CB C -0.887 23.747 12.785 1.00 . E E . 30 TRP CB 1 1
11 64232 5 1 30 TRP CD1 C -2.902 25.258 13.022 1.00 . E E . 30 TRP CD1 1 1
11 64233 5 1 30 TRP CD2 C -1.734 25.065 14.933 1.00 . E E . 30 TRP CD2 1 1
11 64234 5 1 30 TRP CE2 C -2.816 25.934 15.207 1.00 . E E . 30 TRP CE2 1 1
11 64235 5 1 30 TRP CE3 C -0.838 24.771 15.977 1.00 . E E . 30 TRP CE3 1 1
11 64236 5 1 30 TRP CG C -1.811 24.653 13.538 1.00 . E E . 30 TRP CG 1 1
11 64237 5 1 30 TRP CH2 C -2.101 26.191 17.498 1.00 . E E . 30 TRP CH2 1 1
11 64238 5 1 30 TRP CZ2 C -3.001 26.494 16.474 1.00 . E E . 30 TRP CZ2 1 1
11 64239 5 1 30 TRP CZ3 C -1.022 25.332 17.251 1.00 . E E . 30 TRP CZ3 1 1
11 64240 5 1 30 TRP H H 0.275 21.544 12.771 1.00 . E E . 30 TRP H 1 1
11 64241 5 1 30 TRP HA H -2.435 22.265 13.035 1.00 . E E . 30 TRP HA 1 1
11 64242 5 1 30 TRP HB2 H -0.045 23.505 13.416 1.00 . E E . 30 TRP HB2 1 1
11 64243 5 1 30 TRP HB3 H -0.525 24.260 11.903 1.00 . E E . 30 TRP HB3 1 1
11 64244 5 1 30 TRP HD1 H -3.248 25.163 12.003 1.00 . E E . 30 TRP HD1 1 1
11 64245 5 1 30 TRP HE1 H -4.305 26.566 13.894 1.00 . E E . 30 TRP HE1 1 1
11 64246 5 1 30 TRP HE3 H -0.002 24.111 15.796 1.00 . E E . 30 TRP HE3 1 1
11 64247 5 1 30 TRP HH2 H -2.238 26.617 18.481 1.00 . E E . 30 TRP HH2 1 1
11 64248 5 1 30 TRP HZ2 H -3.832 27.155 16.660 1.00 . E E . 30 TRP HZ2 1 1
11 64249 5 1 30 TRP HZ3 H -0.327 25.099 18.045 1.00 . E E . 30 TRP HZ3 1 1
11 64250 5 1 30 TRP N N -0.653 21.334 12.536 1.00 . E E . 30 TRP N 1 1
11 64251 5 1 30 TRP NE1 N -3.499 26.023 14.009 1.00 . E E . 30 TRP NE1 1 1
11 64252 5 1 30 TRP O O -3.317 22.797 10.725 1.00 . E E . 30 TRP O 1 1
11 64253 5 1 31 HIS C C -2.654 21.481 8.128 1.00 . E E . 31 HIS C 1 1
11 64254 5 1 31 HIS CA C -1.633 22.523 8.572 1.00 . E E . 31 HIS CA 1 1
11 64255 5 1 31 HIS CB C -0.387 22.411 7.693 1.00 . E E . 31 HIS CB 1 1
11 64256 5 1 31 HIS CD2 C -0.758 21.842 5.153 1.00 . E E . 31 HIS CD2 1 1
11 64257 5 1 31 HIS CE1 C -1.465 23.783 4.495 1.00 . E E . 31 HIS CE1 1 1
11 64258 5 1 31 HIS CG C -0.763 22.659 6.257 1.00 . E E . 31 HIS CG 1 1
11 64259 5 1 31 HIS H H -0.315 22.228 10.217 1.00 . E E . 31 HIS H 1 1
11 64260 5 1 31 HIS HA H -2.063 23.497 8.421 1.00 . E E . 31 HIS HA 1 1
11 64261 5 1 31 HIS HB2 H 0.343 23.144 8.005 1.00 . E E . 31 HIS HB2 1 1
11 64262 5 1 31 HIS HB3 H 0.033 21.421 7.788 1.00 . E E . 31 HIS HB3 1 1
11 64263 5 1 31 HIS HD1 H -1.337 24.696 6.361 1.00 . E E . 31 HIS HD1 1 1
11 64264 5 1 31 HIS HD2 H -0.455 20.806 5.148 1.00 . E E . 31 HIS HD2 1 1
11 64265 5 1 31 HIS HE1 H -1.831 24.590 3.879 1.00 . E E . 31 HIS HE1 1 1
11 64266 5 1 31 HIS HE2 H -1.299 22.225 3.124 1.00 . E E . 31 HIS HE2 1 1
11 64267 5 1 31 HIS N N -1.254 22.397 9.983 1.00 . E E . 31 HIS N 1 1
11 64268 5 1 31 HIS ND1 N -1.217 23.892 5.814 1.00 . E E . 31 HIS ND1 1 1
11 64269 5 1 31 HIS NE2 N -1.201 22.554 4.042 1.00 . E E . 31 HIS NE2 1 1
11 64270 5 1 31 HIS O O -3.565 21.783 7.357 1.00 . E E . 31 HIS O 1 1
11 64271 5 1 32 VAL C C -4.803 19.384 8.625 1.00 . E E . 32 VAL C 1 1
11 64272 5 1 32 VAL CA C -3.362 19.187 8.147 1.00 . E E . 32 VAL CA 1 1
11 64273 5 1 32 VAL CB C -2.833 17.832 8.634 1.00 . E E . 32 VAL CB 1 1
11 64274 5 1 32 VAL CG1 C -1.627 17.410 7.787 1.00 . E E . 32 VAL CG1 1 1
11 64275 5 1 32 VAL CG2 C -2.407 17.940 10.097 1.00 . E E . 32 VAL CG2 1 1
11 64276 5 1 32 VAL H H -1.702 20.085 9.132 1.00 . E E . 32 VAL H 1 1
11 64277 5 1 32 VAL HA H -3.374 19.171 7.068 1.00 . E E . 32 VAL HA 1 1
11 64278 5 1 32 VAL HB H -3.614 17.090 8.537 1.00 . E E . 32 VAL HB 1 1
11 64279 5 1 32 VAL HG11 H -0.976 18.258 7.637 1.00 . E E . 32 VAL HG11 1 1
11 64280 5 1 32 VAL HG12 H -1.970 17.046 6.830 1.00 . E E . 32 VAL HG12 1 1
11 64281 5 1 32 VAL HG13 H -1.084 16.625 8.294 1.00 . E E . 32 VAL HG13 1 1
11 64282 5 1 32 VAL HG21 H -3.251 18.241 10.699 1.00 . E E . 32 VAL HG21 1 1
11 64283 5 1 32 VAL HG22 H -1.622 18.670 10.184 1.00 . E E . 32 VAL HG22 1 1
11 64284 5 1 32 VAL HG23 H -2.043 16.984 10.438 1.00 . E E . 32 VAL HG23 1 1
11 64285 5 1 32 VAL N N -2.473 20.273 8.562 1.00 . E E . 32 VAL N 1 1
11 64286 5 1 32 VAL O O -5.696 18.663 8.182 1.00 . E E . 32 VAL O 1 1
11 64287 5 1 33 LYS C C -7.385 20.566 8.789 1.00 . E E . 33 LYS C 1 1
11 64288 5 1 33 LYS CA C -6.415 20.542 9.972 1.00 . E E . 33 LYS CA 1 1
11 64289 5 1 33 LYS CB C -6.522 21.855 10.761 1.00 . E E . 33 LYS CB 1 1
11 64290 5 1 33 LYS CD C -6.402 22.828 13.065 1.00 . E E . 33 LYS CD 1 1
11 64291 5 1 33 LYS CE C -5.704 22.732 14.422 1.00 . E E . 33 LYS CE 1 1
11 64292 5 1 33 LYS CG C -5.934 21.678 12.170 1.00 . E E . 33 LYS CG 1 1
11 64293 5 1 33 LYS H H -4.309 20.884 9.838 1.00 . E E . 33 LYS H 1 1
11 64294 5 1 33 LYS HA H -6.694 19.721 10.611 1.00 . E E . 33 LYS HA 1 1
11 64295 5 1 33 LYS HB2 H -5.976 22.629 10.240 1.00 . E E . 33 LYS HB2 1 1
11 64296 5 1 33 LYS HB3 H -7.560 22.142 10.841 1.00 . E E . 33 LYS HB3 1 1
11 64297 5 1 33 LYS HD2 H -6.161 23.770 12.597 1.00 . E E . 33 LYS HD2 1 1
11 64298 5 1 33 LYS HD3 H -7.473 22.758 13.206 1.00 . E E . 33 LYS HD3 1 1
11 64299 5 1 33 LYS HE2 H -4.693 23.103 14.334 1.00 . E E . 33 LYS HE2 1 1
11 64300 5 1 33 LYS HE3 H -6.243 23.323 15.147 1.00 . E E . 33 LYS HE3 1 1
11 64301 5 1 33 LYS HG2 H -6.267 20.742 12.592 1.00 . E E . 33 LYS HG2 1 1
11 64302 5 1 33 LYS HG3 H -4.857 21.686 12.114 1.00 . E E . 33 LYS HG3 1 1
11 64303 5 1 33 LYS HZ1 H -6.644 20.973 15.020 1.00 . E E . 33 LYS HZ1 1 1
11 64304 5 1 33 LYS HZ2 H -5.132 21.234 15.750 1.00 . E E . 33 LYS HZ2 1 1
11 64305 5 1 33 LYS HZ3 H -5.222 20.726 14.131 1.00 . E E . 33 LYS HZ3 1 1
11 64306 5 1 33 LYS N N -5.044 20.325 9.499 1.00 . E E . 33 LYS N 1 1
11 64307 5 1 33 LYS NZ N -5.673 21.309 14.865 1.00 . E E . 33 LYS NZ 1 1
11 64308 5 1 33 LYS O O -8.322 19.772 8.728 1.00 . E E . 33 LYS O 1 1
11 64309 5 1 34 GLY C C -8.053 20.287 5.900 1.00 . E E . 34 GLY C 1 1
11 64310 5 1 34 GLY CA C -8.016 21.587 6.699 1.00 . E E . 34 GLY CA 1 1
11 64311 5 1 34 GLY H H -6.409 22.087 7.977 1.00 . E E . 34 GLY H 1 1
11 64312 5 1 34 GLY HA2 H -9.018 21.835 7.020 1.00 . E E . 34 GLY HA2 1 1
11 64313 5 1 34 GLY HA3 H -7.640 22.377 6.068 1.00 . E E . 34 GLY HA3 1 1
11 64314 5 1 34 GLY N N -7.157 21.464 7.874 1.00 . E E . 34 GLY N 1 1
11 64315 5 1 34 GLY O O -9.094 19.907 5.373 1.00 . E E . 34 GLY O 1 1
11 64316 5 1 35 ARG C C -7.807 17.332 5.661 1.00 . E E . 35 ARG C 1 1
11 64317 5 1 35 ARG CA C -6.850 18.365 5.073 1.00 . E E . 35 ARG CA 1 1
11 64318 5 1 35 ARG CB C -5.419 17.820 5.090 1.00 . E E . 35 ARG CB 1 1
11 64319 5 1 35 ARG CD C -3.122 18.082 4.119 1.00 . E E . 35 ARG CD 1 1
11 64320 5 1 35 ARG CG C -4.538 18.665 4.163 1.00 . E E . 35 ARG CG 1 1
11 64321 5 1 35 ARG CZ C -1.196 18.177 2.677 1.00 . E E . 35 ARG CZ 1 1
11 64322 5 1 35 ARG H H -6.133 19.978 6.265 1.00 . E E . 35 ARG H 1 1
11 64323 5 1 35 ARG HA H -7.136 18.552 4.048 1.00 . E E . 35 ARG HA 1 1
11 64324 5 1 35 ARG HB2 H -5.029 17.859 6.094 1.00 . E E . 35 ARG HB2 1 1
11 64325 5 1 35 ARG HB3 H -5.420 16.797 4.745 1.00 . E E . 35 ARG HB3 1 1
11 64326 5 1 35 ARG HD2 H -2.588 18.374 5.009 1.00 . E E . 35 ARG HD2 1 1
11 64327 5 1 35 ARG HD3 H -3.176 17.004 4.074 1.00 . E E . 35 ARG HD3 1 1
11 64328 5 1 35 ARG HE H -2.845 19.226 2.355 1.00 . E E . 35 ARG HE 1 1
11 64329 5 1 35 ARG HG2 H -4.959 18.662 3.168 1.00 . E E . 35 ARG HG2 1 1
11 64330 5 1 35 ARG HG3 H -4.496 19.678 4.533 1.00 . E E . 35 ARG HG3 1 1
11 64331 5 1 35 ARG HH11 H -1.076 16.972 4.272 1.00 . E E . 35 ARG HH11 1 1
11 64332 5 1 35 ARG HH12 H 0.326 17.011 3.254 1.00 . E E . 35 ARG HH12 1 1
11 64333 5 1 35 ARG HH21 H -1.033 19.288 1.019 1.00 . E E . 35 ARG HH21 1 1
11 64334 5 1 35 ARG HH22 H 0.350 18.321 1.413 1.00 . E E . 35 ARG HH22 1 1
11 64335 5 1 35 ARG N N -6.933 19.624 5.814 1.00 . E E . 35 ARG N 1 1
11 64336 5 1 35 ARG NE N -2.407 18.580 2.948 1.00 . E E . 35 ARG NE 1 1
11 64337 5 1 35 ARG NH1 N -0.602 17.320 3.462 1.00 . E E . 35 ARG NH1 1 1
11 64338 5 1 35 ARG NH2 N -0.578 18.631 1.620 1.00 . E E . 35 ARG NH2 1 1
11 64339 5 1 35 ARG O O -8.345 16.487 4.944 1.00 . E E . 35 ARG O 1 1
11 64340 5 1 36 LEU C C -10.294 16.424 7.297 1.00 . E E . 36 LEU C 1 1
11 64341 5 1 36 LEU CA C -8.787 16.397 7.668 1.00 . E E . 36 LEU CA 1 1
11 64342 5 1 36 LEU CB C -8.630 16.663 9.180 1.00 . E E . 36 LEU CB 1 1
11 64343 5 1 36 LEU CD1 C -8.521 15.682 11.473 1.00 . E E . 36 LEU CD1 1 1
11 64344 5 1 36 LEU CD2 C -10.060 14.668 9.766 1.00 . E E . 36 LEU CD2 1 1
11 64345 5 1 36 LEU CG C -8.703 15.358 9.987 1.00 . E E . 36 LEU CG 1 1
11 64346 5 1 36 LEU H H -7.433 18.017 7.465 1.00 . E E . 36 LEU H 1 1
11 64347 5 1 36 LEU HA H -8.414 15.416 7.458 1.00 . E E . 36 LEU HA 1 1
11 64348 5 1 36 LEU HB2 H -7.671 17.129 9.355 1.00 . E E . 36 LEU HB2 1 1
11 64349 5 1 36 LEU HB3 H -9.410 17.333 9.516 1.00 . E E . 36 LEU HB3 1 1
11 64350 5 1 36 LEU HD11 H -9.349 16.285 11.815 1.00 . E E . 36 LEU HD11 1 1
11 64351 5 1 36 LEU HD12 H -7.598 16.226 11.612 1.00 . E E . 36 LEU HD12 1 1
11 64352 5 1 36 LEU HD13 H -8.487 14.763 12.040 1.00 . E E . 36 LEU HD13 1 1
11 64353 5 1 36 LEU HD21 H -10.835 15.411 9.643 1.00 . E E . 36 LEU HD21 1 1
11 64354 5 1 36 LEU HD22 H -10.295 14.043 10.616 1.00 . E E . 36 LEU HD22 1 1
11 64355 5 1 36 LEU HD23 H -10.006 14.054 8.879 1.00 . E E . 36 LEU HD23 1 1
11 64356 5 1 36 LEU HG H -7.908 14.702 9.667 1.00 . E E . 36 LEU HG 1 1
11 64357 5 1 36 LEU N N -7.948 17.361 6.953 1.00 . E E . 36 LEU N 1 1
11 64358 5 1 36 LEU O O -10.910 15.364 7.190 1.00 . E E . 36 LEU O 1 1
11 64359 5 1 37 VAL C C -12.750 16.978 5.548 1.00 . E E . 37 VAL C 1 1
11 64360 5 1 37 VAL CA C -12.360 17.620 6.898 1.00 . E E . 37 VAL CA 1 1
11 64361 5 1 37 VAL CB C -12.910 19.075 7.010 1.00 . E E . 37 VAL CB 1 1
11 64362 5 1 37 VAL CG1 C -14.190 19.101 7.859 1.00 . E E . 37 VAL CG1 1 1
11 64363 5 1 37 VAL CG2 C -11.863 19.979 7.677 1.00 . E E . 37 VAL CG2 1 1
11 64364 5 1 37 VAL H H -10.406 18.412 7.312 1.00 . E E . 37 VAL H 1 1
11 64365 5 1 37 VAL HA H -12.829 17.027 7.672 1.00 . E E . 37 VAL HA 1 1
11 64366 5 1 37 VAL HB H -13.148 19.462 6.029 1.00 . E E . 37 VAL HB 1 1
11 64367 5 1 37 VAL HG11 H -14.547 20.117 7.943 1.00 . E E . 37 VAL HG11 1 1
11 64368 5 1 37 VAL HG12 H -13.976 18.712 8.844 1.00 . E E . 37 VAL HG12 1 1
11 64369 5 1 37 VAL HG13 H -14.947 18.491 7.388 1.00 . E E . 37 VAL HG13 1 1
11 64370 5 1 37 VAL HG21 H -11.546 19.534 8.610 1.00 . E E . 37 VAL HG21 1 1
11 64371 5 1 37 VAL HG22 H -12.297 20.949 7.871 1.00 . E E . 37 VAL HG22 1 1
11 64372 5 1 37 VAL HG23 H -11.010 20.092 7.027 1.00 . E E . 37 VAL HG23 1 1
11 64373 5 1 37 VAL N N -10.900 17.582 7.170 1.00 . E E . 37 VAL N 1 1
11 64374 5 1 37 VAL O O -13.659 16.149 5.504 1.00 . E E . 37 VAL O 1 1
11 64375 5 1 38 PRO C C -12.141 15.128 3.203 1.00 . E E . 38 PRO C 1 1
11 64376 5 1 38 PRO CA C -12.310 16.648 3.139 1.00 . E E . 38 PRO CA 1 1
11 64377 5 1 38 PRO CB C -11.253 17.284 2.214 1.00 . E E . 38 PRO CB 1 1
11 64378 5 1 38 PRO CD C -10.983 18.272 4.400 1.00 . E E . 38 PRO CD 1 1
11 64379 5 1 38 PRO CG C -10.841 18.544 2.902 1.00 . E E . 38 PRO CG 1 1
11 64380 5 1 38 PRO HA H -13.299 16.898 2.791 1.00 . E E . 38 PRO HA 1 1
11 64381 5 1 38 PRO HB2 H -10.401 16.622 2.098 1.00 . E E . 38 PRO HB2 1 1
11 64382 5 1 38 PRO HB3 H -11.682 17.510 1.248 1.00 . E E . 38 PRO HB3 1 1
11 64383 5 1 38 PRO HD2 H -10.082 17.878 4.795 1.00 . E E . 38 PRO HD2 1 1
11 64384 5 1 38 PRO HD3 H -11.261 19.168 4.916 1.00 . E E . 38 PRO HD3 1 1
11 64385 5 1 38 PRO HG2 H -9.813 18.786 2.658 1.00 . E E . 38 PRO HG2 1 1
11 64386 5 1 38 PRO HG3 H -11.492 19.358 2.616 1.00 . E E . 38 PRO HG3 1 1
11 64387 5 1 38 PRO N N -12.057 17.277 4.477 1.00 . E E . 38 PRO N 1 1
11 64388 5 1 38 PRO O O -12.855 14.371 2.547 1.00 . E E . 38 PRO O 1 1
11 64389 5 1 39 GLY C C -12.139 12.571 4.759 1.00 . E E . 39 GLY C 1 1
11 64390 5 1 39 GLY CA C -10.915 13.307 4.212 1.00 . E E . 39 GLY CA 1 1
11 64391 5 1 39 GLY H H -10.728 15.401 4.530 1.00 . E E . 39 GLY H 1 1
11 64392 5 1 39 GLY HA2 H -10.627 12.868 3.269 1.00 . E E . 39 GLY HA2 1 1
11 64393 5 1 39 GLY HA3 H -10.102 13.208 4.914 1.00 . E E . 39 GLY HA3 1 1
11 64394 5 1 39 GLY N N -11.206 14.722 4.010 1.00 . E E . 39 GLY N 1 1
11 64395 5 1 39 GLY O O -12.392 11.415 4.420 1.00 . E E . 39 GLY O 1 1
11 64396 5 1 40 ALA C C -15.026 12.116 5.231 1.00 . E E . 40 ALA C 1 1
11 64397 5 1 40 ALA CA C -14.017 12.622 6.261 1.00 . E E . 40 ALA CA 1 1
11 64398 5 1 40 ALA CB C -14.698 13.631 7.182 1.00 . E E . 40 ALA CB 1 1
11 64399 5 1 40 ALA H H -12.563 14.133 5.869 1.00 . E E . 40 ALA H 1 1
11 64400 5 1 40 ALA HA H -13.686 11.786 6.857 1.00 . E E . 40 ALA HA 1 1
11 64401 5 1 40 ALA HB1 H -15.109 14.436 6.592 1.00 . E E . 40 ALA HB1 1 1
11 64402 5 1 40 ALA HB2 H -13.973 14.024 7.878 1.00 . E E . 40 ALA HB2 1 1
11 64403 5 1 40 ALA HB3 H -15.491 13.140 7.725 1.00 . E E . 40 ALA HB3 1 1
11 64404 5 1 40 ALA N N -12.854 13.230 5.623 1.00 . E E . 40 ALA N 1 1
11 64405 5 1 40 ALA O O -15.589 11.035 5.407 1.00 . E E . 40 ALA O 1 1
11 64406 5 1 41 THR C C -15.970 10.937 2.830 1.00 . E E . 41 THR C 1 1
11 64407 5 1 41 THR CA C -16.199 12.416 3.146 1.00 . E E . 41 THR CA 1 1
11 64408 5 1 41 THR CB C -16.028 13.250 1.873 1.00 . E E . 41 THR CB 1 1
11 64409 5 1 41 THR CG2 C -16.505 14.679 2.130 1.00 . E E . 41 THR CG2 1 1
11 64410 5 1 41 THR H H -14.787 13.714 4.069 1.00 . E E . 41 THR H 1 1
11 64411 5 1 41 THR HA H -17.206 12.545 3.517 1.00 . E E . 41 THR HA 1 1
11 64412 5 1 41 THR HB H -16.616 12.817 1.079 1.00 . E E . 41 THR HB 1 1
11 64413 5 1 41 THR HG1 H -14.334 12.360 1.530 1.00 . E E . 41 THR HG1 1 1
11 64414 5 1 41 THR HG21 H -15.902 15.126 2.907 1.00 . E E . 41 THR HG21 1 1
11 64415 5 1 41 THR HG22 H -17.539 14.663 2.442 1.00 . E E . 41 THR HG22 1 1
11 64416 5 1 41 THR HG23 H -16.411 15.259 1.224 1.00 . E E . 41 THR HG23 1 1
11 64417 5 1 41 THR N N -15.251 12.858 4.175 1.00 . E E . 41 THR N 1 1
11 64418 5 1 41 THR O O -14.924 10.563 2.301 1.00 . E E . 41 THR O 1 1
11 64419 5 1 41 THR OG1 O -14.659 13.263 1.497 1.00 . E E . 41 THR OG1 1 1
11 64420 5 1 42 TYR C C -17.777 8.209 1.864 1.00 . E E . 42 TYR C 1 1
11 64421 5 1 42 TYR CA C -16.826 8.667 2.974 1.00 . E E . 42 TYR CA 1 1
11 64422 5 1 42 TYR CB C -17.147 7.945 4.309 1.00 . E E . 42 TYR CB 1 1
11 64423 5 1 42 TYR CD1 C -14.858 7.085 4.929 1.00 . E E . 42 TYR CD1 1 1
11 64424 5 1 42 TYR CD2 C -16.594 5.478 4.396 1.00 . E E . 42 TYR CD2 1 1
11 64425 5 1 42 TYR CE1 C -13.958 6.039 5.155 1.00 . E E . 42 TYR CE1 1 1
11 64426 5 1 42 TYR CE2 C -15.693 4.431 4.623 1.00 . E E . 42 TYR CE2 1 1
11 64427 5 1 42 TYR CG C -16.176 6.805 4.549 1.00 . E E . 42 TYR CG 1 1
11 64428 5 1 42 TYR CZ C -14.374 4.712 5.002 1.00 . E E . 42 TYR CZ 1 1
11 64429 5 1 42 TYR H H -17.726 10.473 3.615 1.00 . E E . 42 TYR H 1 1
11 64430 5 1 42 TYR HA H -15.815 8.421 2.674 1.00 . E E . 42 TYR HA 1 1
11 64431 5 1 42 TYR HB2 H -17.056 8.654 5.118 1.00 . E E . 42 TYR HB2 1 1
11 64432 5 1 42 TYR HB3 H -18.155 7.559 4.296 1.00 . E E . 42 TYR HB3 1 1
11 64433 5 1 42 TYR HD1 H -14.536 8.109 5.046 1.00 . E E . 42 TYR HD1 1 1
11 64434 5 1 42 TYR HD2 H -17.611 5.262 4.103 1.00 . E E . 42 TYR HD2 1 1
11 64435 5 1 42 TYR HE1 H -12.941 6.256 5.449 1.00 . E E . 42 TYR HE1 1 1
11 64436 5 1 42 TYR HE2 H -16.014 3.406 4.504 1.00 . E E . 42 TYR HE2 1 1
11 64437 5 1 42 TYR HH H -12.615 4.061 5.353 1.00 . E E . 42 TYR HH 1 1
11 64438 5 1 42 TYR N N -16.928 10.114 3.184 1.00 . E E . 42 TYR N 1 1
11 64439 5 1 42 TYR O O -18.888 7.746 2.122 1.00 . E E . 42 TYR O 1 1
11 64440 5 1 42 TYR OH O -13.486 3.680 5.227 1.00 . E E . 42 TYR OH 1 1
11 64441 5 1 43 LEU C C -18.034 6.422 -0.699 1.00 . E E . 43 LEU C 1 1
11 64442 5 1 43 LEU CA C -18.128 7.932 -0.502 1.00 . E E . 43 LEU CA 1 1
11 64443 5 1 43 LEU CB C -17.632 8.641 -1.767 1.00 . E E . 43 LEU CB 1 1
11 64444 5 1 43 LEU CD1 C -16.877 10.813 -2.738 1.00 . E E . 43 LEU CD1 1 1
11 64445 5 1 43 LEU CD2 C -18.836 10.761 -1.184 1.00 . E E . 43 LEU CD2 1 1
11 64446 5 1 43 LEU CG C -17.470 10.140 -1.498 1.00 . E E . 43 LEU CG 1 1
11 64447 5 1 43 LEU H H -16.437 8.712 0.507 1.00 . E E . 43 LEU H 1 1
11 64448 5 1 43 LEU HA H -19.160 8.198 -0.333 1.00 . E E . 43 LEU HA 1 1
11 64449 5 1 43 LEU HB2 H -16.680 8.223 -2.060 1.00 . E E . 43 LEU HB2 1 1
11 64450 5 1 43 LEU HB3 H -18.348 8.495 -2.562 1.00 . E E . 43 LEU HB3 1 1
11 64451 5 1 43 LEU HD11 H -16.767 11.872 -2.555 1.00 . E E . 43 LEU HD11 1 1
11 64452 5 1 43 LEU HD12 H -17.538 10.661 -3.579 1.00 . E E . 43 LEU HD12 1 1
11 64453 5 1 43 LEU HD13 H -15.911 10.383 -2.956 1.00 . E E . 43 LEU HD13 1 1
11 64454 5 1 43 LEU HD21 H -18.779 11.835 -1.295 1.00 . E E . 43 LEU HD21 1 1
11 64455 5 1 43 LEU HD22 H -19.116 10.521 -0.169 1.00 . E E . 43 LEU HD22 1 1
11 64456 5 1 43 LEU HD23 H -19.577 10.369 -1.866 1.00 . E E . 43 LEU HD23 1 1
11 64457 5 1 43 LEU HG H -16.803 10.287 -0.660 1.00 . E E . 43 LEU HG 1 1
11 64458 5 1 43 LEU N N -17.329 8.339 0.649 1.00 . E E . 43 LEU N 1 1
11 64459 5 1 43 LEU O O -17.875 5.668 0.262 1.00 . E E . 43 LEU O 1 1
11 64460 5 1 44 SER C C -16.790 3.953 -1.674 1.00 . E E . 44 SER C 1 1
11 64461 5 1 44 SER CA C -18.062 4.574 -2.245 1.00 . E E . 44 SER CA 1 1
11 64462 5 1 44 SER CB C -18.092 4.375 -3.761 1.00 . E E . 44 SER CB 1 1
11 64463 5 1 44 SER H H -18.263 6.648 -2.647 1.00 . E E . 44 SER H 1 1
11 64464 5 1 44 SER HA H -18.918 4.077 -1.814 1.00 . E E . 44 SER HA 1 1
11 64465 5 1 44 SER HB2 H -17.217 4.822 -4.202 1.00 . E E . 44 SER HB2 1 1
11 64466 5 1 44 SER HB3 H -18.104 3.317 -3.983 1.00 . E E . 44 SER HB3 1 1
11 64467 5 1 44 SER HG H -19.177 5.945 -4.146 1.00 . E E . 44 SER HG 1 1
11 64468 5 1 44 SER N N -18.134 5.998 -1.927 1.00 . E E . 44 SER N 1 1
11 64469 5 1 44 SER O O -15.767 3.871 -2.354 1.00 . E E . 44 SER O 1 1
11 64470 5 1 44 SER OG O -19.254 4.999 -4.292 1.00 . E E . 44 SER OG 1 1
11 64471 5 1 45 LEU C C -16.210 1.728 1.094 1.00 . E E . 45 LEU C 1 1
11 64472 5 1 45 LEU CA C -15.722 2.891 0.235 1.00 . E E . 45 LEU CA 1 1
11 64473 5 1 45 LEU CB C -15.008 3.916 1.134 1.00 . E E . 45 LEU CB 1 1
11 64474 5 1 45 LEU CD1 C -14.084 6.257 1.082 1.00 . E E . 45 LEU CD1 1 1
11 64475 5 1 45 LEU CD2 C -12.846 4.428 -0.070 1.00 . E E . 45 LEU CD2 1 1
11 64476 5 1 45 LEU CG C -14.242 4.956 0.286 1.00 . E E . 45 LEU CG 1 1
11 64477 5 1 45 LEU H H -17.713 3.608 0.040 1.00 . E E . 45 LEU H 1 1
11 64478 5 1 45 LEU HA H -15.027 2.510 -0.499 1.00 . E E . 45 LEU HA 1 1
11 64479 5 1 45 LEU HB2 H -15.749 4.420 1.741 1.00 . E E . 45 LEU HB2 1 1
11 64480 5 1 45 LEU HB3 H -14.316 3.398 1.782 1.00 . E E . 45 LEU HB3 1 1
11 64481 5 1 45 LEU HD11 H -15.059 6.639 1.343 1.00 . E E . 45 LEU HD11 1 1
11 64482 5 1 45 LEU HD12 H -13.561 6.986 0.479 1.00 . E E . 45 LEU HD12 1 1
11 64483 5 1 45 LEU HD13 H -13.520 6.063 1.981 1.00 . E E . 45 LEU HD13 1 1
11 64484 5 1 45 LEU HD21 H -12.284 4.258 0.836 1.00 . E E . 45 LEU HD21 1 1
11 64485 5 1 45 LEU HD22 H -12.332 5.156 -0.678 1.00 . E E . 45 LEU HD22 1 1
11 64486 5 1 45 LEU HD23 H -12.936 3.505 -0.618 1.00 . E E . 45 LEU HD23 1 1
11 64487 5 1 45 LEU HG H -14.789 5.163 -0.619 1.00 . E E . 45 LEU HG 1 1
11 64488 5 1 45 LEU N N -16.865 3.517 -0.442 1.00 . E E . 45 LEU N 1 1
11 64489 5 1 45 LEU O O -15.641 1.435 2.145 1.00 . E E . 45 LEU O 1 1
11 64490 5 1 46 GLY C C -16.839 -1.130 1.662 1.00 . E E . 46 GLY C 1 1
11 64491 5 1 46 GLY CA C -17.850 -0.019 1.381 1.00 . E E . 46 GLY CA 1 1
11 64492 5 1 46 GLY H H -17.678 1.392 -0.186 1.00 . E E . 46 GLY H 1 1
11 64493 5 1 46 GLY HA2 H -18.240 0.345 2.321 1.00 . E E . 46 GLY HA2 1 1
11 64494 5 1 46 GLY HA3 H -18.664 -0.426 0.800 1.00 . E E . 46 GLY HA3 1 1
11 64495 5 1 46 GLY N N -17.262 1.097 0.651 1.00 . E E . 46 GLY N 1 1
11 64496 5 1 46 GLY O O -16.490 -1.380 2.816 1.00 . E E . 46 GLY O 1 1
11 64497 5 1 47 VAL C C -14.295 -2.825 -0.209 1.00 . E E . 47 VAL C 1 1
11 64498 5 1 47 VAL CA C -15.456 -2.924 0.778 1.00 . E E . 47 VAL CA 1 1
11 64499 5 1 47 VAL CB C -16.194 -4.255 0.572 1.00 . E E . 47 VAL CB 1 1
11 64500 5 1 47 VAL CG1 C -16.996 -4.205 -0.730 1.00 . E E . 47 VAL CG1 1 1
11 64501 5 1 47 VAL CG2 C -15.185 -5.409 0.506 1.00 . E E . 47 VAL CG2 1 1
11 64502 5 1 47 VAL H H -16.741 -1.573 -0.267 1.00 . E E . 47 VAL H 1 1
11 64503 5 1 47 VAL HA H -15.049 -2.914 1.781 1.00 . E E . 47 VAL HA 1 1
11 64504 5 1 47 VAL HB H -16.867 -4.422 1.400 1.00 . E E . 47 VAL HB 1 1
11 64505 5 1 47 VAL HG11 H -17.558 -5.120 -0.842 1.00 . E E . 47 VAL HG11 1 1
11 64506 5 1 47 VAL HG12 H -16.320 -4.094 -1.565 1.00 . E E . 47 VAL HG12 1 1
11 64507 5 1 47 VAL HG13 H -17.675 -3.366 -0.703 1.00 . E E . 47 VAL HG13 1 1
11 64508 5 1 47 VAL HG21 H -15.697 -6.345 0.674 1.00 . E E . 47 VAL HG21 1 1
11 64509 5 1 47 VAL HG22 H -14.432 -5.268 1.268 1.00 . E E . 47 VAL HG22 1 1
11 64510 5 1 47 VAL HG23 H -14.716 -5.424 -0.466 1.00 . E E . 47 VAL HG23 1 1
11 64511 5 1 47 VAL N N -16.405 -1.806 0.625 1.00 . E E . 47 VAL N 1 1
11 64512 5 1 47 VAL O O -13.312 -3.556 -0.087 1.00 . E E . 47 VAL O 1 1
11 64513 5 1 48 TRP C C -11.975 -1.616 -1.476 1.00 . E E . 48 TRP C 1 1
11 64514 5 1 48 TRP CA C -13.342 -1.811 -2.157 1.00 . E E . 48 TRP CA 1 1
11 64515 5 1 48 TRP CB C -13.674 -0.658 -3.143 1.00 . E E . 48 TRP CB 1 1
11 64516 5 1 48 TRP CD1 C -12.196 1.329 -3.671 1.00 . E E . 48 TRP CD1 1 1
11 64517 5 1 48 TRP CD2 C -11.230 -0.626 -4.227 1.00 . E E . 48 TRP CD2 1 1
11 64518 5 1 48 TRP CE2 C -10.309 0.394 -4.564 1.00 . E E . 48 TRP CE2 1 1
11 64519 5 1 48 TRP CE3 C -10.862 -1.961 -4.480 1.00 . E E . 48 TRP CE3 1 1
11 64520 5 1 48 TRP CG C -12.422 -0.004 -3.658 1.00 . E E . 48 TRP CG 1 1
11 64521 5 1 48 TRP CH2 C -8.719 -1.230 -5.375 1.00 . E E . 48 TRP CH2 1 1
11 64522 5 1 48 TRP CZ2 C -9.067 0.100 -5.130 1.00 . E E . 48 TRP CZ2 1 1
11 64523 5 1 48 TRP CZ3 C -9.614 -2.259 -5.051 1.00 . E E . 48 TRP CZ3 1 1
11 64524 5 1 48 TRP H H -15.210 -1.403 -1.248 1.00 . E E . 48 TRP H 1 1
11 64525 5 1 48 TRP HA H -13.298 -2.734 -2.720 1.00 . E E . 48 TRP HA 1 1
11 64526 5 1 48 TRP HB2 H -14.230 -1.054 -3.981 1.00 . E E . 48 TRP HB2 1 1
11 64527 5 1 48 TRP HB3 H -14.282 0.078 -2.643 1.00 . E E . 48 TRP HB3 1 1
11 64528 5 1 48 TRP HD1 H -12.882 2.084 -3.321 1.00 . E E . 48 TRP HD1 1 1
11 64529 5 1 48 TRP HE1 H -10.537 2.450 -4.323 1.00 . E E . 48 TRP HE1 1 1
11 64530 5 1 48 TRP HE3 H -11.542 -2.763 -4.238 1.00 . E E . 48 TRP HE3 1 1
11 64531 5 1 48 TRP HH2 H -7.760 -1.466 -5.812 1.00 . E E . 48 TRP HH2 1 1
11 64532 5 1 48 TRP HZ2 H -8.381 0.895 -5.376 1.00 . E E . 48 TRP HZ2 1 1
11 64533 5 1 48 TRP HZ3 H -9.341 -3.287 -5.240 1.00 . E E . 48 TRP HZ3 1 1
11 64534 5 1 48 TRP N N -14.403 -1.953 -1.172 1.00 . E E . 48 TRP N 1 1
11 64535 5 1 48 TRP NE1 N -10.943 1.567 -4.205 1.00 . E E . 48 TRP NE1 1 1
11 64536 5 1 48 TRP O O -10.998 -2.248 -1.878 1.00 . E E . 48 TRP O 1 1
11 64537 5 1 49 PRO C C -10.279 -1.590 1.294 1.00 . E E . 49 PRO C 1 1
11 64538 5 1 49 PRO CA C -10.562 -0.542 0.216 1.00 . E E . 49 PRO CA 1 1
11 64539 5 1 49 PRO CB C -10.737 0.852 0.820 1.00 . E E . 49 PRO CB 1 1
11 64540 5 1 49 PRO CD C -12.934 0.062 0.124 1.00 . E E . 49 PRO CD 1 1
11 64541 5 1 49 PRO CG C -12.194 0.936 1.155 1.00 . E E . 49 PRO CG 1 1
11 64542 5 1 49 PRO HA H -9.760 -0.522 -0.501 1.00 . E E . 49 PRO HA 1 1
11 64543 5 1 49 PRO HB2 H -10.129 0.961 1.710 1.00 . E E . 49 PRO HB2 1 1
11 64544 5 1 49 PRO HB3 H -10.478 1.610 0.094 1.00 . E E . 49 PRO HB3 1 1
11 64545 5 1 49 PRO HD2 H -13.670 -0.545 0.624 1.00 . E E . 49 PRO HD2 1 1
11 64546 5 1 49 PRO HD3 H -13.400 0.671 -0.631 1.00 . E E . 49 PRO HD3 1 1
11 64547 5 1 49 PRO HG2 H -12.363 0.560 2.158 1.00 . E E . 49 PRO HG2 1 1
11 64548 5 1 49 PRO HG3 H -12.539 1.956 1.085 1.00 . E E . 49 PRO HG3 1 1
11 64549 5 1 49 PRO N N -11.863 -0.771 -0.472 1.00 . E E . 49 PRO N 1 1
11 64550 5 1 49 PRO O O -9.186 -2.152 1.354 1.00 . E E . 49 PRO O 1 1
11 64551 5 1 50 LEU C C -10.691 -4.137 2.833 1.00 . E E . 50 LEU C 1 1
11 64552 5 1 50 LEU CA C -11.076 -2.725 3.276 1.00 . E E . 50 LEU CA 1 1
11 64553 5 1 50 LEU CB C -12.370 -2.777 4.095 1.00 . E E . 50 LEU CB 1 1
11 64554 5 1 50 LEU CD1 C -13.973 -1.408 5.438 1.00 . E E . 50 LEU CD1 1 1
11 64555 5 1 50 LEU CD2 C -11.538 -1.420 6.076 1.00 . E E . 50 LEU CD2 1 1
11 64556 5 1 50 LEU CG C -12.540 -1.476 4.898 1.00 . E E . 50 LEU CG 1 1
11 64557 5 1 50 LEU H H -12.052 -1.262 2.102 1.00 . E E . 50 LEU H 1 1
11 64558 5 1 50 LEU HA H -10.291 -2.352 3.912 1.00 . E E . 50 LEU HA 1 1
11 64559 5 1 50 LEU HB2 H -13.210 -2.892 3.423 1.00 . E E . 50 LEU HB2 1 1
11 64560 5 1 50 LEU HB3 H -12.339 -3.618 4.772 1.00 . E E . 50 LEU HB3 1 1
11 64561 5 1 50 LEU HD11 H -14.221 -2.343 5.920 1.00 . E E . 50 LEU HD11 1 1
11 64562 5 1 50 LEU HD12 H -14.657 -1.230 4.622 1.00 . E E . 50 LEU HD12 1 1
11 64563 5 1 50 LEU HD13 H -14.050 -0.603 6.155 1.00 . E E . 50 LEU HD13 1 1
11 64564 5 1 50 LEU HD21 H -10.606 -0.990 5.738 1.00 . E E . 50 LEU HD21 1 1
11 64565 5 1 50 LEU HD22 H -11.355 -2.413 6.456 1.00 . E E . 50 LEU HD22 1 1
11 64566 5 1 50 LEU HD23 H -11.940 -0.805 6.869 1.00 . E E . 50 LEU HD23 1 1
11 64567 5 1 50 LEU HG H -12.372 -0.633 4.242 1.00 . E E . 50 LEU HG 1 1
11 64568 5 1 50 LEU N N -11.232 -1.797 2.157 1.00 . E E . 50 LEU N 1 1
11 64569 5 1 50 LEU O O -9.937 -4.808 3.533 1.00 . E E . 50 LEU O 1 1
11 64570 5 1 51 LEU C C -9.310 -6.078 1.223 1.00 . E E . 51 LEU C 1 1
11 64571 5 1 51 LEU CA C -10.837 -5.976 1.338 1.00 . E E . 51 LEU CA 1 1
11 64572 5 1 51 LEU CB C -11.508 -6.323 -0.006 1.00 . E E . 51 LEU CB 1 1
11 64573 5 1 51 LEU CD1 C -10.524 -8.633 0.195 1.00 . E E . 51 LEU CD1 1 1
11 64574 5 1 51 LEU CD2 C -12.921 -8.247 0.869 1.00 . E E . 51 LEU CD2 1 1
11 64575 5 1 51 LEU CG C -11.798 -7.834 -0.109 1.00 . E E . 51 LEU CG 1 1
11 64576 5 1 51 LEU H H -11.810 -4.082 1.186 1.00 . E E . 51 LEU H 1 1
11 64577 5 1 51 LEU HA H -11.179 -6.655 2.101 1.00 . E E . 51 LEU HA 1 1
11 64578 5 1 51 LEU HB2 H -12.436 -5.777 -0.088 1.00 . E E . 51 LEU HB2 1 1
11 64579 5 1 51 LEU HB3 H -10.859 -6.032 -0.820 1.00 . E E . 51 LEU HB3 1 1
11 64580 5 1 51 LEU HD11 H -10.636 -9.641 -0.174 1.00 . E E . 51 LEU HD11 1 1
11 64581 5 1 51 LEU HD12 H -10.358 -8.659 1.261 1.00 . E E . 51 LEU HD12 1 1
11 64582 5 1 51 LEU HD13 H -9.681 -8.166 -0.290 1.00 . E E . 51 LEU HD13 1 1
11 64583 5 1 51 LEU HD21 H -13.616 -7.429 1.002 1.00 . E E . 51 LEU HD21 1 1
11 64584 5 1 51 LEU HD22 H -12.502 -8.518 1.827 1.00 . E E . 51 LEU HD22 1 1
11 64585 5 1 51 LEU HD23 H -13.450 -9.096 0.462 1.00 . E E . 51 LEU HD23 1 1
11 64586 5 1 51 LEU HG H -12.112 -8.058 -1.120 1.00 . E E . 51 LEU HG 1 1
11 64587 5 1 51 LEU N N -11.193 -4.615 1.730 1.00 . E E . 51 LEU N 1 1
11 64588 5 1 51 LEU O O -8.708 -7.036 1.704 1.00 . E E . 51 LEU O 1 1
11 64589 5 1 52 LEU C C -6.618 -5.103 1.877 1.00 . E E . 52 LEU C 1 1
11 64590 5 1 52 LEU CA C -7.248 -5.089 0.480 1.00 . E E . 52 LEU CA 1 1
11 64591 5 1 52 LEU CB C -6.783 -3.852 -0.322 1.00 . E E . 52 LEU CB 1 1
11 64592 5 1 52 LEU CD1 C -7.999 -4.700 -2.351 1.00 . E E . 52 LEU CD1 1 1
11 64593 5 1 52 LEU CD2 C -6.210 -2.963 -2.598 1.00 . E E . 52 LEU CD2 1 1
11 64594 5 1 52 LEU CG C -6.653 -4.204 -1.813 1.00 . E E . 52 LEU CG 1 1
11 64595 5 1 52 LEU H H -9.255 -4.373 0.238 1.00 . E E . 52 LEU H 1 1
11 64596 5 1 52 LEU HA H -6.944 -5.989 -0.037 1.00 . E E . 52 LEU HA 1 1
11 64597 5 1 52 LEU HB2 H -7.509 -3.060 -0.205 1.00 . E E . 52 LEU HB2 1 1
11 64598 5 1 52 LEU HB3 H -5.825 -3.515 0.046 1.00 . E E . 52 LEU HB3 1 1
11 64599 5 1 52 LEU HD11 H -8.787 -4.048 -2.007 1.00 . E E . 52 LEU HD11 1 1
11 64600 5 1 52 LEU HD12 H -8.182 -5.704 -1.996 1.00 . E E . 52 LEU HD12 1 1
11 64601 5 1 52 LEU HD13 H -7.978 -4.699 -3.430 1.00 . E E . 52 LEU HD13 1 1
11 64602 5 1 52 LEU HD21 H -7.054 -2.303 -2.739 1.00 . E E . 52 LEU HD21 1 1
11 64603 5 1 52 LEU HD22 H -5.828 -3.265 -3.562 1.00 . E E . 52 LEU HD22 1 1
11 64604 5 1 52 LEU HD23 H -5.437 -2.446 -2.050 1.00 . E E . 52 LEU HD23 1 1
11 64605 5 1 52 LEU HG H -5.915 -4.984 -1.930 1.00 . E E . 52 LEU HG 1 1
11 64606 5 1 52 LEU N N -8.705 -5.093 0.617 1.00 . E E . 52 LEU N 1 1
11 64607 5 1 52 LEU O O -5.636 -5.803 2.123 1.00 . E E . 52 LEU O 1 1
11 64608 5 1 53 VAL C C -6.762 -5.631 4.823 1.00 . E E . 53 VAL C 1 1
11 64609 5 1 53 VAL CA C -6.734 -4.262 4.150 1.00 . E E . 53 VAL CA 1 1
11 64610 5 1 53 VAL CB C -7.584 -3.272 4.948 1.00 . E E . 53 VAL CB 1 1
11 64611 5 1 53 VAL CG1 C -7.014 -3.139 6.361 1.00 . E E . 53 VAL CG1 1 1
11 64612 5 1 53 VAL CG2 C -7.553 -1.909 4.258 1.00 . E E . 53 VAL CG2 1 1
11 64613 5 1 53 VAL H H -7.976 -3.809 2.509 1.00 . E E . 53 VAL H 1 1
11 64614 5 1 53 VAL HA H -5.714 -3.908 4.144 1.00 . E E . 53 VAL HA 1 1
11 64615 5 1 53 VAL HB H -8.599 -3.629 5.006 1.00 . E E . 53 VAL HB 1 1
11 64616 5 1 53 VAL HG11 H -7.237 -4.031 6.926 1.00 . E E . 53 VAL HG11 1 1
11 64617 5 1 53 VAL HG12 H -7.457 -2.282 6.848 1.00 . E E . 53 VAL HG12 1 1
11 64618 5 1 53 VAL HG13 H -5.943 -3.007 6.305 1.00 . E E . 53 VAL HG13 1 1
11 64619 5 1 53 VAL HG21 H -6.573 -1.471 4.373 1.00 . E E . 53 VAL HG21 1 1
11 64620 5 1 53 VAL HG22 H -8.293 -1.261 4.704 1.00 . E E . 53 VAL HG22 1 1
11 64621 5 1 53 VAL HG23 H -7.769 -2.033 3.209 1.00 . E E . 53 VAL HG23 1 1
11 64622 5 1 53 VAL N N -7.199 -4.347 2.767 1.00 . E E . 53 VAL N 1 1
11 64623 5 1 53 VAL O O -5.954 -5.911 5.710 1.00 . E E . 53 VAL O 1 1
11 64624 5 1 54 ARG C C -6.512 -8.534 4.946 1.00 . E E . 54 ARG C 1 1
11 64625 5 1 54 ARG CA C -7.832 -7.772 5.040 1.00 . E E . 54 ARG CA 1 1
11 64626 5 1 54 ARG CB C -8.926 -8.570 4.327 1.00 . E E . 54 ARG CB 1 1
11 64627 5 1 54 ARG CD C -10.333 -10.630 4.447 1.00 . E E . 54 ARG CD 1 1
11 64628 5 1 54 ARG CG C -9.118 -9.912 5.034 1.00 . E E . 54 ARG CG 1 1
11 64629 5 1 54 ARG CZ C -12.071 -9.609 5.764 1.00 . E E . 54 ARG CZ 1 1
11 64630 5 1 54 ARG H H -8.314 -6.173 3.722 1.00 . E E . 54 ARG H 1 1
11 64631 5 1 54 ARG HA H -8.107 -7.659 6.077 1.00 . E E . 54 ARG HA 1 1
11 64632 5 1 54 ARG HB2 H -9.852 -8.014 4.349 1.00 . E E . 54 ARG HB2 1 1
11 64633 5 1 54 ARG HB3 H -8.635 -8.745 3.303 1.00 . E E . 54 ARG HB3 1 1
11 64634 5 1 54 ARG HD2 H -10.163 -10.825 3.400 1.00 . E E . 54 ARG HD2 1 1
11 64635 5 1 54 ARG HD3 H -10.479 -11.569 4.965 1.00 . E E . 54 ARG HD3 1 1
11 64636 5 1 54 ARG HE H -11.923 -9.387 3.802 1.00 . E E . 54 ARG HE 1 1
11 64637 5 1 54 ARG HG2 H -8.236 -10.521 4.894 1.00 . E E . 54 ARG HG2 1 1
11 64638 5 1 54 ARG HG3 H -9.275 -9.745 6.089 1.00 . E E . 54 ARG HG3 1 1
11 64639 5 1 54 ARG HH11 H -10.739 -10.737 6.745 1.00 . E E . 54 ARG HH11 1 1
11 64640 5 1 54 ARG HH12 H -11.973 -10.013 7.722 1.00 . E E . 54 ARG HH12 1 1
11 64641 5 1 54 ARG HH21 H -13.531 -8.438 5.055 1.00 . E E . 54 ARG HH21 1 1
11 64642 5 1 54 ARG HH22 H -13.553 -8.710 6.766 1.00 . E E . 54 ARG HH22 1 1
11 64643 5 1 54 ARG N N -7.699 -6.453 4.431 1.00 . E E . 54 ARG N 1 1
11 64644 5 1 54 ARG NE N -11.526 -9.805 4.595 1.00 . E E . 54 ARG NE 1 1
11 64645 5 1 54 ARG NH1 N -11.554 -10.162 6.827 1.00 . E E . 54 ARG NH1 1 1
11 64646 5 1 54 ARG NH2 N -13.135 -8.861 5.870 1.00 . E E . 54 ARG NH2 1 1
11 64647 5 1 54 ARG O O -6.128 -9.213 5.886 1.00 . E E . 54 ARG O 1 1
11 64648 5 1 55 LEU C C -3.601 -8.686 4.789 1.00 . E E . 55 LEU C 1 1
11 64649 5 1 55 LEU CA C -4.567 -9.141 3.685 1.00 . E E . 55 LEU CA 1 1
11 64650 5 1 55 LEU CB C -3.954 -8.851 2.312 1.00 . E E . 55 LEU CB 1 1
11 64651 5 1 55 LEU CD1 C -4.371 -8.809 -0.150 1.00 . E E . 55 LEU CD1 1 1
11 64652 5 1 55 LEU CD2 C -5.622 -10.425 1.297 1.00 . E E . 55 LEU CD2 1 1
11 64653 5 1 55 LEU CG C -5.018 -9.016 1.223 1.00 . E E . 55 LEU CG 1 1
11 64654 5 1 55 LEU H H -6.236 -7.896 3.112 1.00 . E E . 55 LEU H 1 1
11 64655 5 1 55 LEU HA H -4.738 -10.203 3.782 1.00 . E E . 55 LEU HA 1 1
11 64656 5 1 55 LEU HB2 H -3.576 -7.839 2.295 1.00 . E E . 55 LEU HB2 1 1
11 64657 5 1 55 LEU HB3 H -3.144 -9.540 2.128 1.00 . E E . 55 LEU HB3 1 1
11 64658 5 1 55 LEU HD11 H -3.684 -9.618 -0.350 1.00 . E E . 55 LEU HD11 1 1
11 64659 5 1 55 LEU HD12 H -3.837 -7.870 -0.158 1.00 . E E . 55 LEU HD12 1 1
11 64660 5 1 55 LEU HD13 H -5.139 -8.792 -0.910 1.00 . E E . 55 LEU HD13 1 1
11 64661 5 1 55 LEU HD21 H -4.838 -11.147 1.469 1.00 . E E . 55 LEU HD21 1 1
11 64662 5 1 55 LEU HD22 H -6.123 -10.653 0.367 1.00 . E E . 55 LEU HD22 1 1
11 64663 5 1 55 LEU HD23 H -6.336 -10.467 2.106 1.00 . E E . 55 LEU HD23 1 1
11 64664 5 1 55 LEU HG H -5.796 -8.279 1.367 1.00 . E E . 55 LEU HG 1 1
11 64665 5 1 55 LEU N N -5.840 -8.429 3.835 1.00 . E E . 55 LEU N 1 1
11 64666 5 1 55 LEU O O -2.920 -9.499 5.413 1.00 . E E . 55 LEU O 1 1
11 64667 5 1 56 LEU C C -3.216 -7.100 7.485 1.00 . E E . 56 LEU C 1 1
11 64668 5 1 56 LEU CA C -2.759 -6.752 6.048 1.00 . E E . 56 LEU CA 1 1
11 64669 5 1 56 LEU CB C -2.808 -5.228 5.855 1.00 . E E . 56 LEU CB 1 1
11 64670 5 1 56 LEU CD1 C -0.396 -4.557 5.519 1.00 . E E . 56 LEU CD1 1 1
11 64671 5 1 56 LEU CD2 C -1.904 -3.118 6.888 1.00 . E E . 56 LEU CD2 1 1
11 64672 5 1 56 LEU CG C -1.573 -4.563 6.503 1.00 . E E . 56 LEU CG 1 1
11 64673 5 1 56 LEU H H -4.146 -6.822 4.460 1.00 . E E . 56 LEU H 1 1
11 64674 5 1 56 LEU HA H -1.739 -7.080 5.928 1.00 . E E . 56 LEU HA 1 1
11 64675 5 1 56 LEU HB2 H -2.831 -5.006 4.797 1.00 . E E . 56 LEU HB2 1 1
11 64676 5 1 56 LEU HB3 H -3.709 -4.843 6.315 1.00 . E E . 56 LEU HB3 1 1
11 64677 5 1 56 LEU HD11 H 0.424 -3.998 5.944 1.00 . E E . 56 LEU HD11 1 1
11 64678 5 1 56 LEU HD12 H -0.701 -4.093 4.592 1.00 . E E . 56 LEU HD12 1 1
11 64679 5 1 56 LEU HD13 H -0.077 -5.570 5.326 1.00 . E E . 56 LEU HD13 1 1
11 64680 5 1 56 LEU HD21 H -2.379 -2.624 6.054 1.00 . E E . 56 LEU HD21 1 1
11 64681 5 1 56 LEU HD22 H -0.993 -2.597 7.144 1.00 . E E . 56 LEU HD22 1 1
11 64682 5 1 56 LEU HD23 H -2.571 -3.115 7.737 1.00 . E E . 56 LEU HD23 1 1
11 64683 5 1 56 LEU HG H -1.290 -5.114 7.390 1.00 . E E . 56 LEU HG 1 1
11 64684 5 1 56 LEU N N -3.576 -7.401 5.009 1.00 . E E . 56 LEU N 1 1
11 64685 5 1 56 LEU O O -2.426 -7.092 8.430 1.00 . E E . 56 LEU O 1 1
11 64686 5 1 57 ARG C C -4.606 -8.671 9.769 1.00 . E E . 57 ARG C 1 1
11 64687 5 1 57 ARG CA C -5.150 -7.486 8.928 1.00 . E E . 57 ARG CA 1 1
11 64688 5 1 57 ARG CB C -6.655 -7.674 8.716 1.00 . E E . 57 ARG CB 1 1
11 64689 5 1 57 ARG CD C -7.353 -6.045 10.530 1.00 . E E . 57 ARG CD 1 1
11 64690 5 1 57 ARG CG C -7.402 -7.509 10.050 1.00 . E E . 57 ARG CG 1 1
11 64691 5 1 57 ARG CZ C -9.724 -5.664 10.697 1.00 . E E . 57 ARG CZ 1 1
11 64692 5 1 57 ARG H H -5.021 -7.205 6.791 1.00 . E E . 57 ARG H 1 1
11 64693 5 1 57 ARG HA H -5.015 -6.587 9.506 1.00 . E E . 57 ARG HA 1 1
11 64694 5 1 57 ARG HB2 H -7.010 -6.940 8.008 1.00 . E E . 57 ARG HB2 1 1
11 64695 5 1 57 ARG HB3 H -6.840 -8.663 8.327 1.00 . E E . 57 ARG HB3 1 1
11 64696 5 1 57 ARG HD2 H -6.493 -5.902 11.169 1.00 . E E . 57 ARG HD2 1 1
11 64697 5 1 57 ARG HD3 H -7.279 -5.378 9.682 1.00 . E E . 57 ARG HD3 1 1
11 64698 5 1 57 ARG HE H -8.498 -5.564 12.248 1.00 . E E . 57 ARG HE 1 1
11 64699 5 1 57 ARG HG2 H -8.434 -7.802 9.915 1.00 . E E . 57 ARG HG2 1 1
11 64700 5 1 57 ARG HG3 H -6.948 -8.145 10.794 1.00 . E E . 57 ARG HG3 1 1
11 64701 5 1 57 ARG HH11 H -9.001 -6.089 8.877 1.00 . E E . 57 ARG HH11 1 1
11 64702 5 1 57 ARG HH12 H -10.711 -5.826 8.963 1.00 . E E . 57 ARG HH12 1 1
11 64703 5 1 57 ARG HH21 H -10.720 -5.222 12.376 1.00 . E E . 57 ARG HH21 1 1
11 64704 5 1 57 ARG HH22 H -11.683 -5.336 10.941 1.00 . E E . 57 ARG HH22 1 1
11 64705 5 1 57 ARG N N -4.503 -7.276 7.617 1.00 . E E . 57 ARG N 1 1
11 64706 5 1 57 ARG NE N -8.560 -5.729 11.284 1.00 . E E . 57 ARG NE 1 1
11 64707 5 1 57 ARG NH1 N -9.820 -5.876 9.412 1.00 . E E . 57 ARG NH1 1 1
11 64708 5 1 57 ARG NH2 N -10.792 -5.386 11.393 1.00 . E E . 57 ARG NH2 1 1
11 64709 5 1 57 ARG O O -4.392 -8.490 10.967 1.00 . E E . 57 ARG O 1 1
11 64710 5 1 58 PRO C C -2.452 -10.606 10.673 1.00 . E E . 58 PRO C 1 1
11 64711 5 1 58 PRO CA C -3.800 -10.970 10.051 1.00 . E E . 58 PRO CA 1 1
11 64712 5 1 58 PRO CB C -3.660 -12.133 9.044 1.00 . E E . 58 PRO CB 1 1
11 64713 5 1 58 PRO CD C -4.559 -10.253 7.843 1.00 . E E . 58 PRO CD 1 1
11 64714 5 1 58 PRO CG C -3.664 -11.478 7.701 1.00 . E E . 58 PRO CG 1 1
11 64715 5 1 58 PRO HA H -4.502 -11.242 10.824 1.00 . E E . 58 PRO HA 1 1
11 64716 5 1 58 PRO HB2 H -2.734 -12.671 9.205 1.00 . E E . 58 PRO HB2 1 1
11 64717 5 1 58 PRO HB3 H -4.502 -12.806 9.129 1.00 . E E . 58 PRO HB3 1 1
11 64718 5 1 58 PRO HD2 H -4.255 -9.486 7.171 1.00 . E E . 58 PRO HD2 1 1
11 64719 5 1 58 PRO HD3 H -5.591 -10.521 7.689 1.00 . E E . 58 PRO HD3 1 1
11 64720 5 1 58 PRO HG2 H -2.658 -11.180 7.429 1.00 . E E . 58 PRO HG2 1 1
11 64721 5 1 58 PRO HG3 H -4.071 -12.145 6.955 1.00 . E E . 58 PRO HG3 1 1
11 64722 5 1 58 PRO N N -4.351 -9.844 9.231 1.00 . E E . 58 PRO N 1 1
11 64723 5 1 58 PRO O O -2.186 -10.923 11.832 1.00 . E E . 58 PRO O 1 1
11 64724 5 1 59 HIS C C 0.452 -10.720 10.966 1.00 . E E . 59 HIS C 1 1
11 64725 5 1 59 HIS CA C -0.312 -9.525 10.392 1.00 . E E . 59 HIS CA 1 1
11 64726 5 1 59 HIS CB C -0.481 -8.438 11.467 1.00 . E E . 59 HIS CB 1 1
11 64727 5 1 59 HIS CD2 C 1.497 -6.963 10.555 1.00 . E E . 59 HIS CD2 1 1
11 64728 5 1 59 HIS CE1 C 2.402 -6.440 12.452 1.00 . E E . 59 HIS CE1 1 1
11 64729 5 1 59 HIS CG C 0.749 -7.570 11.534 1.00 . E E . 59 HIS CG 1 1
11 64730 5 1 59 HIS H H -1.905 -9.712 8.994 1.00 . E E . 59 HIS H 1 1
11 64731 5 1 59 HIS HA H 0.255 -9.118 9.564 1.00 . E E . 59 HIS HA 1 1
11 64732 5 1 59 HIS HB2 H -1.335 -7.824 11.219 1.00 . E E . 59 HIS HB2 1 1
11 64733 5 1 59 HIS HB3 H -0.645 -8.900 12.430 1.00 . E E . 59 HIS HB3 1 1
11 64734 5 1 59 HIS HD1 H 1.052 -7.500 13.628 1.00 . E E . 59 HIS HD1 1 1
11 64735 5 1 59 HIS HD2 H 1.304 -7.026 9.494 1.00 . E E . 59 HIS HD2 1 1
11 64736 5 1 59 HIS HE1 H 3.056 -6.015 13.197 1.00 . E E . 59 HIS HE1 1 1
11 64737 5 1 59 HIS HE2 H 3.229 -5.722 10.682 1.00 . E E . 59 HIS HE2 1 1
11 64738 5 1 59 HIS N N -1.630 -9.941 9.908 1.00 . E E . 59 HIS N 1 1
11 64739 5 1 59 HIS ND1 N 1.346 -7.224 12.735 1.00 . E E . 59 HIS ND1 1 1
11 64740 5 1 59 HIS NE2 N 2.541 -6.251 11.138 1.00 . E E . 59 HIS NE2 1 1
11 64741 5 1 59 HIS O O -0.111 -11.798 11.153 1.00 . E E . 59 HIS O 1 1
11 64742 5 1 60 ARG C C 3.909 -11.033 12.192 1.00 . E E . 60 ARG C 1 1
11 64743 5 1 60 ARG CA C 2.547 -11.588 11.781 1.00 . E E . 60 ARG CA 1 1
11 64744 5 1 60 ARG CB C 2.732 -12.701 10.739 1.00 . E E . 60 ARG CB 1 1
11 64745 5 1 60 ARG CD C 3.642 -13.075 8.423 1.00 . E E . 60 ARG CD 1 1
11 64746 5 1 60 ARG CG C 2.916 -12.084 9.342 1.00 . E E . 60 ARG CG 1 1
11 64747 5 1 60 ARG CZ C 2.322 -13.071 6.408 1.00 . E E . 60 ARG CZ 1 1
11 64748 5 1 60 ARG H H 2.113 -9.645 11.059 1.00 . E E . 60 ARG H 1 1
11 64749 5 1 60 ARG HA H 2.060 -12.001 12.652 1.00 . E E . 60 ARG HA 1 1
11 64750 5 1 60 ARG HB2 H 3.599 -13.296 10.994 1.00 . E E . 60 ARG HB2 1 1
11 64751 5 1 60 ARG HB3 H 1.855 -13.333 10.735 1.00 . E E . 60 ARG HB3 1 1
11 64752 5 1 60 ARG HD2 H 4.702 -13.041 8.632 1.00 . E E . 60 ARG HD2 1 1
11 64753 5 1 60 ARG HD3 H 3.275 -14.074 8.609 1.00 . E E . 60 ARG HD3 1 1
11 64754 5 1 60 ARG HE H 4.104 -12.218 6.540 1.00 . E E . 60 ARG HE 1 1
11 64755 5 1 60 ARG HG2 H 1.949 -11.852 8.922 1.00 . E E . 60 ARG HG2 1 1
11 64756 5 1 60 ARG HG3 H 3.500 -11.178 9.417 1.00 . E E . 60 ARG HG3 1 1
11 64757 5 1 60 ARG HH11 H 1.536 -13.990 8.004 1.00 . E E . 60 ARG HH11 1 1
11 64758 5 1 60 ARG HH12 H 0.562 -14.009 6.572 1.00 . E E . 60 ARG HH12 1 1
11 64759 5 1 60 ARG HH21 H 2.853 -12.234 4.668 1.00 . E E . 60 ARG HH21 1 1
11 64760 5 1 60 ARG HH22 H 1.307 -13.015 4.683 1.00 . E E . 60 ARG HH22 1 1
11 64761 5 1 60 ARG N N 1.714 -10.523 11.233 1.00 . E E . 60 ARG N 1 1
11 64762 5 1 60 ARG NE N 3.419 -12.723 7.025 1.00 . E E . 60 ARG NE 1 1
11 64763 5 1 60 ARG NH1 N 1.402 -13.742 7.044 1.00 . E E . 60 ARG NH1 1 1
11 64764 5 1 60 ARG NH2 N 2.146 -12.748 5.156 1.00 . E E . 60 ARG NH2 1 1
11 64765 5 1 60 ARG O O 4.713 -10.648 11.345 1.00 . E E . 60 ARG O 1 1
11 64766 5 1 61 ALA C C 6.561 -11.461 13.688 1.00 . E E . 61 ALA C 1 1
11 64767 5 1 61 ALA CA C 5.431 -10.474 13.965 1.00 . E E . 61 ALA CA 1 1
11 64768 5 1 61 ALA CB C 5.340 -10.190 15.468 1.00 . E E . 61 ALA CB 1 1
11 64769 5 1 61 ALA H H 3.486 -11.309 14.108 1.00 . E E . 61 ALA H 1 1
11 64770 5 1 61 ALA HA H 5.648 -9.553 13.451 1.00 . E E . 61 ALA HA 1 1
11 64771 5 1 61 ALA HB1 H 4.376 -9.759 15.693 1.00 . E E . 61 ALA HB1 1 1
11 64772 5 1 61 ALA HB2 H 6.119 -9.494 15.752 1.00 . E E . 61 ALA HB2 1 1
11 64773 5 1 61 ALA HB3 H 5.461 -11.111 16.019 1.00 . E E . 61 ALA HB3 1 1
11 64774 5 1 61 ALA N N 4.161 -10.992 13.472 1.00 . E E . 61 ALA N 1 1
11 64775 5 1 61 ALA O O 7.719 -11.197 14.012 1.00 . E E . 61 ALA O 1 1
11 64776 5 1 62 LEU C C 8.216 -13.032 11.745 1.00 . E E . 62 LEU C 1 1
11 64777 5 1 62 LEU CA C 7.230 -13.581 12.771 1.00 . E E . 62 LEU CA 1 1
11 64778 5 1 62 LEU CB C 6.555 -14.834 12.210 1.00 . E E . 62 LEU CB 1 1
11 64779 5 1 62 LEU CD1 C 4.707 -16.486 12.529 1.00 . E E . 62 LEU CD1 1 1
11 64780 5 1 62 LEU CD2 C 5.868 -15.516 14.524 1.00 . E E . 62 LEU CD2 1 1
11 64781 5 1 62 LEU CG C 5.372 -15.231 13.100 1.00 . E E . 62 LEU CG 1 1
11 64782 5 1 62 LEU H H 5.290 -12.728 12.850 1.00 . E E . 62 LEU H 1 1
11 64783 5 1 62 LEU HA H 7.767 -13.843 13.669 1.00 . E E . 62 LEU HA 1 1
11 64784 5 1 62 LEU HB2 H 6.200 -14.635 11.208 1.00 . E E . 62 LEU HB2 1 1
11 64785 5 1 62 LEU HB3 H 7.268 -15.644 12.183 1.00 . E E . 62 LEU HB3 1 1
11 64786 5 1 62 LEU HD11 H 4.566 -16.367 11.465 1.00 . E E . 62 LEU HD11 1 1
11 64787 5 1 62 LEU HD12 H 3.749 -16.633 13.004 1.00 . E E . 62 LEU HD12 1 1
11 64788 5 1 62 LEU HD13 H 5.337 -17.343 12.715 1.00 . E E . 62 LEU HD13 1 1
11 64789 5 1 62 LEU HD21 H 6.793 -16.073 14.481 1.00 . E E . 62 LEU HD21 1 1
11 64790 5 1 62 LEU HD22 H 5.126 -16.093 15.057 1.00 . E E . 62 LEU HD22 1 1
11 64791 5 1 62 LEU HD23 H 6.034 -14.583 15.041 1.00 . E E . 62 LEU HD23 1 1
11 64792 5 1 62 LEU HG H 4.655 -14.423 13.122 1.00 . E E . 62 LEU HG 1 1
11 64793 5 1 62 LEU N N 6.227 -12.572 13.092 1.00 . E E . 62 LEU N 1 1
11 64794 5 1 62 LEU O O 9.425 -13.232 11.862 1.00 . E E . 62 LEU O 1 1
11 64795 5 1 63 ALA C C 9.624 -12.742 9.277 1.00 . E E . 63 ALA C 1 1
11 64796 5 1 63 ALA CA C 8.535 -11.764 9.713 1.00 . E E . 63 ALA CA 1 1
11 64797 5 1 63 ALA CB C 9.177 -10.471 10.219 1.00 . E E . 63 ALA CB 1 1
11 64798 5 1 63 ALA H H 6.728 -12.220 10.722 1.00 . E E . 63 ALA H 1 1
11 64799 5 1 63 ALA HA H 7.915 -11.532 8.861 1.00 . E E . 63 ALA HA 1 1
11 64800 5 1 63 ALA HB1 H 8.429 -9.693 10.270 1.00 . E E . 63 ALA HB1 1 1
11 64801 5 1 63 ALA HB2 H 9.965 -10.170 9.545 1.00 . E E . 63 ALA HB2 1 1
11 64802 5 1 63 ALA HB3 H 9.590 -10.635 11.204 1.00 . E E . 63 ALA HB3 1 1
11 64803 5 1 63 ALA N N 7.699 -12.347 10.759 1.00 . E E . 63 ALA N 1 1
11 64804 5 1 63 ALA O O 10.573 -12.301 8.648 1.00 . E E . 63 ALA O 1 1
11 64805 5 1 63 ALA OXT O 9.493 -13.918 9.578 1.00 . E E . 63 ALA OXT 1 1
11 64806 6 1 1 GLY C C 27.504 3.819 30.198 1.00 . F F . 1 GLY C 1 1
11 64807 6 1 1 GLY CA C 28.961 4.265 30.218 1.00 . F F . 1 GLY CA 1 1
11 64808 6 1 1 GLY H1 H 28.492 5.013 28.332 1.00 . F F . 1 GLY H1 1 1
11 64809 6 1 1 GLY H2 H 29.876 4.028 28.362 1.00 . F F . 1 GLY H2 1 1
11 64810 6 1 1 GLY H3 H 29.945 5.612 28.971 1.00 . F F . 1 GLY H3 1 1
11 64811 6 1 1 GLY HA2 H 29.592 3.428 30.483 1.00 . F F . 1 GLY HA2 1 1
11 64812 6 1 1 GLY HA3 H 29.083 5.054 30.945 1.00 . F F . 1 GLY HA3 1 1
11 64813 6 1 1 GLY N N 29.348 4.767 28.868 1.00 . F F . 1 GLY N 1 1
11 64814 6 1 1 GLY O O 26.766 4.117 29.258 1.00 . F F . 1 GLY O 1 1
11 64815 6 1 2 ALA C C 24.766 3.805 31.510 1.00 . F F . 2 ALA C 1 1
11 64816 6 1 2 ALA CA C 25.727 2.639 31.314 1.00 . F F . 2 ALA CA 1 1
11 64817 6 1 2 ALA CB C 25.594 1.664 32.486 1.00 . F F . 2 ALA CB 1 1
11 64818 6 1 2 ALA H H 27.733 2.913 31.942 1.00 . F F . 2 ALA H 1 1
11 64819 6 1 2 ALA HA H 25.474 2.123 30.401 1.00 . F F . 2 ALA HA 1 1
11 64820 6 1 2 ALA HB1 H 24.575 1.310 32.544 1.00 . F F . 2 ALA HB1 1 1
11 64821 6 1 2 ALA HB2 H 25.854 2.166 33.405 1.00 . F F . 2 ALA HB2 1 1
11 64822 6 1 2 ALA HB3 H 26.257 0.825 32.333 1.00 . F F . 2 ALA HB3 1 1
11 64823 6 1 2 ALA N N 27.101 3.118 31.222 1.00 . F F . 2 ALA N 1 1
11 64824 6 1 2 ALA O O 25.153 4.864 32.002 1.00 . F F . 2 ALA O 1 1
11 64825 6 1 3 LYS C C 22.983 5.933 30.587 1.00 . F F . 3 LYS C 1 1
11 64826 6 1 3 LYS CA C 22.522 4.648 31.266 1.00 . F F . 3 LYS CA 1 1
11 64827 6 1 3 LYS CB C 22.247 4.920 32.753 1.00 . F F . 3 LYS CB 1 1
11 64828 6 1 3 LYS CD C 20.126 3.849 33.656 1.00 . F F . 3 LYS CD 1 1
11 64829 6 1 3 LYS CE C 19.411 3.943 32.308 1.00 . F F . 3 LYS CE 1 1
11 64830 6 1 3 LYS CG C 21.637 3.665 33.435 1.00 . F F . 3 LYS CG 1 1
11 64831 6 1 3 LYS H H 23.283 2.740 30.743 1.00 . F F . 3 LYS H 1 1
11 64832 6 1 3 LYS HA H 21.609 4.317 30.796 1.00 . F F . 3 LYS HA 1 1
11 64833 6 1 3 LYS HB2 H 23.180 5.176 33.239 1.00 . F F . 3 LYS HB2 1 1
11 64834 6 1 3 LYS HB3 H 21.566 5.754 32.841 1.00 . F F . 3 LYS HB3 1 1
11 64835 6 1 3 LYS HD2 H 19.740 3.005 34.209 1.00 . F F . 3 LYS HD2 1 1
11 64836 6 1 3 LYS HD3 H 19.953 4.755 34.217 1.00 . F F . 3 LYS HD3 1 1
11 64837 6 1 3 LYS HE2 H 19.614 4.903 31.858 1.00 . F F . 3 LYS HE2 1 1
11 64838 6 1 3 LYS HE3 H 19.764 3.158 31.656 1.00 . F F . 3 LYS HE3 1 1
11 64839 6 1 3 LYS HG2 H 21.799 2.792 32.817 1.00 . F F . 3 LYS HG2 1 1
11 64840 6 1 3 LYS HG3 H 22.113 3.509 34.393 1.00 . F F . 3 LYS HG3 1 1
11 64841 6 1 3 LYS HZ1 H 17.748 3.635 33.522 1.00 . F F . 3 LYS HZ1 1 1
11 64842 6 1 3 LYS HZ2 H 17.597 2.982 31.960 1.00 . F F . 3 LYS HZ2 1 1
11 64843 6 1 3 LYS HZ3 H 17.458 4.658 32.202 1.00 . F F . 3 LYS HZ3 1 1
11 64844 6 1 3 LYS N N 23.533 3.606 31.129 1.00 . F F . 3 LYS N 1 1
11 64845 6 1 3 LYS NZ N 17.942 3.793 32.514 1.00 . F F . 3 LYS NZ 1 1
11 64846 6 1 3 LYS O O 24.116 6.032 30.122 1.00 . F F . 3 LYS O 1 1
11 64847 6 1 4 ASN C C 22.575 8.020 28.406 1.00 . F F . 4 ASN C 1 1
11 64848 6 1 4 ASN CA C 22.405 8.179 29.914 1.00 . F F . 4 ASN CA 1 1
11 64849 6 1 4 ASN CB C 23.674 8.784 30.523 1.00 . F F . 4 ASN CB 1 1
11 64850 6 1 4 ASN CG C 23.708 10.290 30.280 1.00 . F F . 4 ASN CG 1 1
11 64851 6 1 4 ASN H H 21.215 6.751 30.927 1.00 . F F . 4 ASN H 1 1
11 64852 6 1 4 ASN HA H 21.577 8.849 30.096 1.00 . F F . 4 ASN HA 1 1
11 64853 6 1 4 ASN HB2 H 23.684 8.592 31.585 1.00 . F F . 4 ASN HB2 1 1
11 64854 6 1 4 ASN HB3 H 24.542 8.332 30.069 1.00 . F F . 4 ASN HB3 1 1
11 64855 6 1 4 ASN HD21 H 23.363 10.752 32.180 1.00 . F F . 4 ASN HD21 1 1
11 64856 6 1 4 ASN HD22 H 23.540 12.075 31.132 1.00 . F F . 4 ASN HD22 1 1
11 64857 6 1 4 ASN N N 22.103 6.895 30.537 1.00 . F F . 4 ASN N 1 1
11 64858 6 1 4 ASN ND2 N 23.523 11.107 31.280 1.00 . F F . 4 ASN ND2 1 1
11 64859 6 1 4 ASN O O 23.094 8.910 27.733 1.00 . F F . 4 ASN O 1 1
11 64860 6 1 4 ASN OD1 O 23.909 10.734 29.149 1.00 . F F . 4 ASN OD1 1 1
11 64861 6 1 5 VAL C C 20.760 6.418 25.944 1.00 . F F . 5 VAL C 1 1
11 64862 6 1 5 VAL CA C 22.185 6.626 26.452 1.00 . F F . 5 VAL CA 1 1
11 64863 6 1 5 VAL CB C 23.056 5.370 26.188 1.00 . F F . 5 VAL CB 1 1
11 64864 6 1 5 VAL CG1 C 23.812 5.524 24.865 1.00 . F F . 5 VAL CG1 1 1
11 64865 6 1 5 VAL CG2 C 24.071 5.203 27.325 1.00 . F F . 5 VAL CG2 1 1
11 64866 6 1 5 VAL H H 21.701 6.247 28.483 1.00 . F F . 5 VAL H 1 1
11 64867 6 1 5 VAL HA H 22.614 7.479 25.938 1.00 . F F . 5 VAL HA 1 1
11 64868 6 1 5 VAL HB H 22.430 4.489 26.140 1.00 . F F . 5 VAL HB 1 1
11 64869 6 1 5 VAL HG11 H 23.106 5.602 24.052 1.00 . F F . 5 VAL HG11 1 1
11 64870 6 1 5 VAL HG12 H 24.449 4.665 24.708 1.00 . F F . 5 VAL HG12 1 1
11 64871 6 1 5 VAL HG13 H 24.416 6.418 24.904 1.00 . F F . 5 VAL HG13 1 1
11 64872 6 1 5 VAL HG21 H 24.850 4.519 27.018 1.00 . F F . 5 VAL HG21 1 1
11 64873 6 1 5 VAL HG22 H 23.571 4.806 28.197 1.00 . F F . 5 VAL HG22 1 1
11 64874 6 1 5 VAL HG23 H 24.507 6.161 27.564 1.00 . F F . 5 VAL HG23 1 1
11 64875 6 1 5 VAL N N 22.118 6.907 27.891 1.00 . F F . 5 VAL N 1 1
11 64876 6 1 5 VAL O O 20.187 7.283 25.282 1.00 . F F . 5 VAL O 1 1
11 64877 6 1 6 ILE C C 17.895 6.027 26.494 1.00 . F F . 6 ILE C 1 1
11 64878 6 1 6 ILE CA C 18.837 4.969 25.927 1.00 . F F . 6 ILE CA 1 1
11 64879 6 1 6 ILE CB C 18.482 3.584 26.484 1.00 . F F . 6 ILE CB 1 1
11 64880 6 1 6 ILE CD1 C 20.538 2.328 27.320 1.00 . F F . 6 ILE CD1 1 1
11 64881 6 1 6 ILE CG1 C 19.597 2.555 26.123 1.00 . F F . 6 ILE CG1 1 1
11 64882 6 1 6 ILE CG2 C 17.135 3.124 25.894 1.00 . F F . 6 ILE CG2 1 1
11 64883 6 1 6 ILE H H 20.696 4.654 26.832 1.00 . F F . 6 ILE H 1 1
11 64884 6 1 6 ILE HA H 18.750 4.952 24.850 1.00 . F F . 6 ILE HA 1 1
11 64885 6 1 6 ILE HB H 18.392 3.661 27.556 1.00 . F F . 6 ILE HB 1 1
11 64886 6 1 6 ILE HD11 H 21.503 2.003 26.959 1.00 . F F . 6 ILE HD11 1 1
11 64887 6 1 6 ILE HD12 H 20.123 1.566 27.962 1.00 . F F . 6 ILE HD12 1 1
11 64888 6 1 6 ILE HD13 H 20.653 3.244 27.878 1.00 . F F . 6 ILE HD13 1 1
11 64889 6 1 6 ILE HG12 H 19.148 1.609 25.854 1.00 . F F . 6 ILE HG12 1 1
11 64890 6 1 6 ILE HG13 H 20.176 2.919 25.285 1.00 . F F . 6 ILE HG13 1 1
11 64891 6 1 6 ILE HG21 H 16.698 2.373 26.538 1.00 . F F . 6 ILE HG21 1 1
11 64892 6 1 6 ILE HG22 H 17.298 2.702 24.914 1.00 . F F . 6 ILE HG22 1 1
11 64893 6 1 6 ILE HG23 H 16.462 3.964 25.815 1.00 . F F . 6 ILE HG23 1 1
11 64894 6 1 6 ILE N N 20.198 5.299 26.290 1.00 . F F . 6 ILE N 1 1
11 64895 6 1 6 ILE O O 16.862 6.347 25.906 1.00 . F F . 6 ILE O 1 1
11 64896 6 1 7 VAL C C 17.239 8.751 27.372 1.00 . F F . 7 VAL C 1 1
11 64897 6 1 7 VAL CA C 17.451 7.557 28.304 1.00 . F F . 7 VAL CA 1 1
11 64898 6 1 7 VAL CB C 18.154 8.027 29.584 1.00 . F F . 7 VAL CB 1 1
11 64899 6 1 7 VAL CG1 C 17.151 8.736 30.497 1.00 . F F . 7 VAL CG1 1 1
11 64900 6 1 7 VAL CG2 C 18.746 6.822 30.318 1.00 . F F . 7 VAL CG2 1 1
11 64901 6 1 7 VAL H H 19.114 6.236 28.023 1.00 . F F . 7 VAL H 1 1
11 64902 6 1 7 VAL HA H 16.493 7.132 28.560 1.00 . F F . 7 VAL HA 1 1
11 64903 6 1 7 VAL HB H 18.948 8.715 29.326 1.00 . F F . 7 VAL HB 1 1
11 64904 6 1 7 VAL HG11 H 17.661 9.104 31.376 1.00 . F F . 7 VAL HG11 1 1
11 64905 6 1 7 VAL HG12 H 16.379 8.041 30.794 1.00 . F F . 7 VAL HG12 1 1
11 64906 6 1 7 VAL HG13 H 16.704 9.565 29.967 1.00 . F F . 7 VAL HG13 1 1
11 64907 6 1 7 VAL HG21 H 18.008 6.034 30.370 1.00 . F F . 7 VAL HG21 1 1
11 64908 6 1 7 VAL HG22 H 19.032 7.114 31.318 1.00 . F F . 7 VAL HG22 1 1
11 64909 6 1 7 VAL HG23 H 19.616 6.467 29.785 1.00 . F F . 7 VAL HG23 1 1
11 64910 6 1 7 VAL N N 18.263 6.542 27.637 1.00 . F F . 7 VAL N 1 1
11 64911 6 1 7 VAL O O 16.148 9.312 27.306 1.00 . F F . 7 VAL O 1 1
11 64912 6 1 8 LEU C C 17.100 9.971 24.695 1.00 . F F . 8 LEU C 1 1
11 64913 6 1 8 LEU CA C 18.171 10.254 25.750 1.00 . F F . 8 LEU CA 1 1
11 64914 6 1 8 LEU CB C 19.520 10.507 25.066 1.00 . F F . 8 LEU CB 1 1
11 64915 6 1 8 LEU CD1 C 20.704 10.358 27.271 1.00 . F F . 8 LEU CD1 1 1
11 64916 6 1 8 LEU CD2 C 21.800 11.494 25.329 1.00 . F F . 8 LEU CD2 1 1
11 64917 6 1 8 LEU CG C 20.466 11.229 26.032 1.00 . F F . 8 LEU CG 1 1
11 64918 6 1 8 LEU H H 19.117 8.646 26.788 1.00 . F F . 8 LEU H 1 1
11 64919 6 1 8 LEU HA H 17.886 11.136 26.306 1.00 . F F . 8 LEU HA 1 1
11 64920 6 1 8 LEU HB2 H 19.956 9.565 24.772 1.00 . F F . 8 LEU HB2 1 1
11 64921 6 1 8 LEU HB3 H 19.371 11.122 24.191 1.00 . F F . 8 LEU HB3 1 1
11 64922 6 1 8 LEU HD11 H 21.582 10.708 27.798 1.00 . F F . 8 LEU HD11 1 1
11 64923 6 1 8 LEU HD12 H 20.853 9.333 26.967 1.00 . F F . 8 LEU HD12 1 1
11 64924 6 1 8 LEU HD13 H 19.847 10.419 27.924 1.00 . F F . 8 LEU HD13 1 1
11 64925 6 1 8 LEU HD21 H 21.614 11.881 24.337 1.00 . F F . 8 LEU HD21 1 1
11 64926 6 1 8 LEU HD22 H 22.357 10.572 25.256 1.00 . F F . 8 LEU HD22 1 1
11 64927 6 1 8 LEU HD23 H 22.369 12.215 25.897 1.00 . F F . 8 LEU HD23 1 1
11 64928 6 1 8 LEU HG H 20.024 12.168 26.334 1.00 . F F . 8 LEU HG 1 1
11 64929 6 1 8 LEU N N 18.270 9.125 26.670 1.00 . F F . 8 LEU N 1 1
11 64930 6 1 8 LEU O O 16.312 10.851 24.347 1.00 . F F . 8 LEU O 1 1
11 64931 6 1 9 ASN C C 14.660 8.515 23.812 1.00 . F F . 9 ASN C 1 1
11 64932 6 1 9 ASN CA C 16.063 8.366 23.226 1.00 . F F . 9 ASN CA 1 1
11 64933 6 1 9 ASN CB C 16.289 6.916 22.795 1.00 . F F . 9 ASN CB 1 1
11 64934 6 1 9 ASN CG C 15.271 6.527 21.728 1.00 . F F . 9 ASN CG 1 1
11 64935 6 1 9 ASN H H 17.702 8.090 24.551 1.00 . F F . 9 ASN H 1 1
11 64936 6 1 9 ASN HA H 16.154 9.008 22.364 1.00 . F F . 9 ASN HA 1 1
11 64937 6 1 9 ASN HB2 H 17.287 6.813 22.394 1.00 . F F . 9 ASN HB2 1 1
11 64938 6 1 9 ASN HB3 H 16.177 6.265 23.650 1.00 . F F . 9 ASN HB3 1 1
11 64939 6 1 9 ASN HD21 H 15.196 4.624 22.286 1.00 . F F . 9 ASN HD21 1 1
11 64940 6 1 9 ASN HD22 H 14.201 5.034 20.974 1.00 . F F . 9 ASN HD22 1 1
11 64941 6 1 9 ASN N N 17.062 8.755 24.218 1.00 . F F . 9 ASN N 1 1
11 64942 6 1 9 ASN ND2 N 14.855 5.292 21.656 1.00 . F F . 9 ASN ND2 1 1
11 64943 6 1 9 ASN O O 13.728 8.948 23.136 1.00 . F F . 9 ASN O 1 1
11 64944 6 1 9 ASN OD1 O 14.845 7.370 20.938 1.00 . F F . 9 ASN OD1 1 1
11 64945 6 1 10 ALA C C 12.707 9.622 25.681 1.00 . F F . 10 ALA C 1 1
11 64946 6 1 10 ALA CA C 13.235 8.190 25.724 1.00 . F F . 10 ALA CA 1 1
11 64947 6 1 10 ALA CB C 13.364 7.700 27.181 1.00 . F F . 10 ALA CB 1 1
11 64948 6 1 10 ALA H H 15.319 7.752 25.494 1.00 . F F . 10 ALA H 1 1
11 64949 6 1 10 ALA HA H 12.541 7.552 25.196 1.00 . F F . 10 ALA HA 1 1
11 64950 6 1 10 ALA HB1 H 13.051 6.667 27.244 1.00 . F F . 10 ALA HB1 1 1
11 64951 6 1 10 ALA HB2 H 12.743 8.299 27.834 1.00 . F F . 10 ALA HB2 1 1
11 64952 6 1 10 ALA HB3 H 14.393 7.780 27.495 1.00 . F F . 10 ALA HB3 1 1
11 64953 6 1 10 ALA N N 14.530 8.129 25.052 1.00 . F F . 10 ALA N 1 1
11 64954 6 1 10 ALA O O 11.514 9.841 25.463 1.00 . F F . 10 ALA O 1 1
11 64955 6 1 11 ALA C C 12.501 12.286 24.512 1.00 . F F . 11 ALA C 1 1
11 64956 6 1 11 ALA CA C 13.149 11.966 25.854 1.00 . F F . 11 ALA CA 1 1
11 64957 6 1 11 ALA CB C 14.352 12.884 26.080 1.00 . F F . 11 ALA CB 1 1
11 64958 6 1 11 ALA H H 14.504 10.355 26.079 1.00 . F F . 11 ALA H 1 1
11 64959 6 1 11 ALA HA H 12.432 12.130 26.634 1.00 . F F . 11 ALA HA 1 1
11 64960 6 1 11 ALA HB1 H 14.009 13.902 26.191 1.00 . F F . 11 ALA HB1 1 1
11 64961 6 1 11 ALA HB2 H 15.019 12.819 25.234 1.00 . F F . 11 ALA HB2 1 1
11 64962 6 1 11 ALA HB3 H 14.874 12.580 26.975 1.00 . F F . 11 ALA HB3 1 1
11 64963 6 1 11 ALA N N 13.572 10.576 25.881 1.00 . F F . 11 ALA N 1 1
11 64964 6 1 11 ALA O O 11.482 12.975 24.457 1.00 . F F . 11 ALA O 1 1
11 64965 6 1 12 SER C C 11.082 11.404 22.075 1.00 . F F . 12 SER C 1 1
11 64966 6 1 12 SER CA C 12.489 11.999 22.134 1.00 . F F . 12 SER CA 1 1
11 64967 6 1 12 SER CB C 13.370 11.357 21.060 1.00 . F F . 12 SER CB 1 1
11 64968 6 1 12 SER H H 13.857 11.208 23.560 1.00 . F F . 12 SER H 1 1
11 64969 6 1 12 SER HA H 12.430 13.063 21.953 1.00 . F F . 12 SER HA 1 1
11 64970 6 1 12 SER HB2 H 14.367 11.761 21.120 1.00 . F F . 12 SER HB2 1 1
11 64971 6 1 12 SER HB3 H 13.407 10.287 21.220 1.00 . F F . 12 SER HB3 1 1
11 64972 6 1 12 SER HG H 11.875 11.518 19.825 1.00 . F F . 12 SER HG 1 1
11 64973 6 1 12 SER N N 13.063 11.772 23.453 1.00 . F F . 12 SER N 1 1
11 64974 6 1 12 SER O O 10.156 12.009 21.535 1.00 . F F . 12 SER O 1 1
11 64975 6 1 12 SER OG O 12.827 11.639 19.777 1.00 . F F . 12 SER OG 1 1
11 64976 6 1 13 ALA C C 8.586 10.313 23.347 1.00 . F F . 13 ALA C 1 1
11 64977 6 1 13 ALA CA C 9.664 9.515 22.616 1.00 . F F . 13 ALA CA 1 1
11 64978 6 1 13 ALA CB C 9.820 8.146 23.281 1.00 . F F . 13 ALA CB 1 1
11 64979 6 1 13 ALA H H 11.737 9.776 22.989 1.00 . F F . 13 ALA H 1 1
11 64980 6 1 13 ALA HA H 9.351 9.365 21.594 1.00 . F F . 13 ALA HA 1 1
11 64981 6 1 13 ALA HB1 H 9.924 8.274 24.349 1.00 . F F . 13 ALA HB1 1 1
11 64982 6 1 13 ALA HB2 H 10.697 7.653 22.889 1.00 . F F . 13 ALA HB2 1 1
11 64983 6 1 13 ALA HB3 H 8.946 7.543 23.074 1.00 . F F . 13 ALA HB3 1 1
11 64984 6 1 13 ALA N N 10.946 10.218 22.616 1.00 . F F . 13 ALA N 1 1
11 64985 6 1 13 ALA O O 7.440 10.372 22.899 1.00 . F F . 13 ALA O 1 1
11 64986 6 1 14 ALA C C 7.472 12.855 24.300 1.00 . F F . 14 ALA C 1 1
11 64987 6 1 14 ALA CA C 7.977 11.720 25.185 1.00 . F F . 14 ALA CA 1 1
11 64988 6 1 14 ALA CB C 8.622 12.296 26.448 1.00 . F F . 14 ALA CB 1 1
11 64989 6 1 14 ALA H H 9.877 10.864 24.737 1.00 . F F . 14 ALA H 1 1
11 64990 6 1 14 ALA HA H 7.144 11.092 25.467 1.00 . F F . 14 ALA HA 1 1
11 64991 6 1 14 ALA HB1 H 7.852 12.665 27.109 1.00 . F F . 14 ALA HB1 1 1
11 64992 6 1 14 ALA HB2 H 9.283 13.106 26.178 1.00 . F F . 14 ALA HB2 1 1
11 64993 6 1 14 ALA HB3 H 9.186 11.522 26.948 1.00 . F F . 14 ALA HB3 1 1
11 64994 6 1 14 ALA N N 8.946 10.926 24.441 1.00 . F F . 14 ALA N 1 1
11 64995 6 1 14 ALA O O 6.280 13.158 24.270 1.00 . F F . 14 ALA O 1 1
11 64996 6 1 15 GLY C C 7.047 14.154 21.665 1.00 . F F . 15 GLY C 1 1
11 64997 6 1 15 GLY CA C 8.044 14.588 22.734 1.00 . F F . 15 GLY CA 1 1
11 64998 6 1 15 GLY H H 9.320 13.195 23.730 1.00 . F F . 15 GLY H 1 1
11 64999 6 1 15 GLY HA2 H 7.609 15.381 23.326 1.00 . F F . 15 GLY HA2 1 1
11 65000 6 1 15 GLY HA3 H 8.940 14.953 22.254 1.00 . F F . 15 GLY HA3 1 1
11 65001 6 1 15 GLY N N 8.388 13.472 23.608 1.00 . F F . 15 GLY N 1 1
11 65002 6 1 15 GLY O O 6.080 14.863 21.385 1.00 . F F . 15 GLY O 1 1
11 65003 6 1 16 ASN C C 4.960 12.273 20.649 1.00 . F F . 16 ASN C 1 1
11 65004 6 1 16 ASN CA C 6.357 12.492 20.065 1.00 . F F . 16 ASN CA 1 1
11 65005 6 1 16 ASN CB C 6.892 11.173 19.502 1.00 . F F . 16 ASN CB 1 1
11 65006 6 1 16 ASN CG C 6.199 10.845 18.183 1.00 . F F . 16 ASN CG 1 1
11 65007 6 1 16 ASN H H 8.051 12.472 21.348 1.00 . F F . 16 ASN H 1 1
11 65008 6 1 16 ASN HA H 6.293 13.214 19.264 1.00 . F F . 16 ASN HA 1 1
11 65009 6 1 16 ASN HB2 H 7.956 11.260 19.336 1.00 . F F . 16 ASN HB2 1 1
11 65010 6 1 16 ASN HB3 H 6.706 10.379 20.210 1.00 . F F . 16 ASN HB3 1 1
11 65011 6 1 16 ASN HD21 H 4.797 9.723 19.028 1.00 . F F . 16 ASN HD21 1 1
11 65012 6 1 16 ASN HD22 H 4.691 9.867 17.340 1.00 . F F . 16 ASN HD22 1 1
11 65013 6 1 16 ASN N N 7.267 13.002 21.088 1.00 . F F . 16 ASN N 1 1
11 65014 6 1 16 ASN ND2 N 5.141 10.082 18.184 1.00 . F F . 16 ASN ND2 1 1
11 65015 6 1 16 ASN O O 3.953 12.585 20.016 1.00 . F F . 16 ASN O 1 1
11 65016 6 1 16 ASN OD1 O 6.634 11.297 17.123 1.00 . F F . 16 ASN OD1 1 1
11 65017 6 1 17 HIS C C 3.000 12.760 22.971 1.00 . F F . 17 HIS C 1 1
11 65018 6 1 17 HIS CA C 3.655 11.461 22.513 1.00 . F F . 17 HIS CA 1 1
11 65019 6 1 17 HIS CB C 3.897 10.549 23.721 1.00 . F F . 17 HIS CB 1 1
11 65020 6 1 17 HIS CD2 C 1.890 11.261 25.264 1.00 . F F . 17 HIS CD2 1 1
11 65021 6 1 17 HIS CE1 C 0.854 9.359 25.331 1.00 . F F . 17 HIS CE1 1 1
11 65022 6 1 17 HIS CG C 2.621 10.382 24.502 1.00 . F F . 17 HIS CG 1 1
11 65023 6 1 17 HIS H H 5.761 11.495 22.278 1.00 . F F . 17 HIS H 1 1
11 65024 6 1 17 HIS HA H 2.992 10.959 21.824 1.00 . F F . 17 HIS HA 1 1
11 65025 6 1 17 HIS HB2 H 4.237 9.583 23.378 1.00 . F F . 17 HIS HB2 1 1
11 65026 6 1 17 HIS HB3 H 4.651 10.989 24.357 1.00 . F F . 17 HIS HB3 1 1
11 65027 6 1 17 HIS HD1 H 2.203 8.341 24.118 1.00 . F F . 17 HIS HD1 1 1
11 65028 6 1 17 HIS HD2 H 2.143 12.297 25.432 1.00 . F F . 17 HIS HD2 1 1
11 65029 6 1 17 HIS HE1 H 0.132 8.588 25.555 1.00 . F F . 17 HIS HE1 1 1
11 65030 6 1 17 HIS HE2 H 0.081 10.994 26.364 1.00 . F F . 17 HIS HE2 1 1
11 65031 6 1 17 HIS N N 4.920 11.734 21.840 1.00 . F F . 17 HIS N 1 1
11 65032 6 1 17 HIS ND1 N 1.940 9.175 24.559 1.00 . F F . 17 HIS ND1 1 1
11 65033 6 1 17 HIS NE2 N 0.775 10.613 25.787 1.00 . F F . 17 HIS NE2 1 1
11 65034 6 1 17 HIS O O 3.636 13.590 23.621 1.00 . F F . 17 HIS O 1 1
11 65035 6 1 18 GLY C C -0.342 14.205 22.367 1.00 . F F . 18 GLY C 1 1
11 65036 6 1 18 GLY CA C 1.030 14.129 23.029 1.00 . F F . 18 GLY CA 1 1
11 65037 6 1 18 GLY H H 1.289 12.232 22.122 1.00 . F F . 18 GLY H 1 1
11 65038 6 1 18 GLY HA2 H 0.903 14.131 24.103 1.00 . F F . 18 GLY HA2 1 1
11 65039 6 1 18 GLY HA3 H 1.607 14.995 22.741 1.00 . F F . 18 GLY HA3 1 1
11 65040 6 1 18 GLY N N 1.750 12.926 22.638 1.00 . F F . 18 GLY N 1 1
11 65041 6 1 18 GLY O O -0.795 13.255 21.728 1.00 . F F . 18 GLY O 1 1
11 65042 6 1 19 PHE C C -2.222 15.907 20.449 1.00 . F F . 19 PHE C 1 1
11 65043 6 1 19 PHE CA C -2.306 15.564 21.952 1.00 . F F . 19 PHE CA 1 1
11 65044 6 1 19 PHE CB C -2.991 16.706 22.740 1.00 . F F . 19 PHE CB 1 1
11 65045 6 1 19 PHE CD1 C -3.739 18.457 21.080 1.00 . F F . 19 PHE CD1 1 1
11 65046 6 1 19 PHE CD2 C -5.401 16.944 21.994 1.00 . F F . 19 PHE CD2 1 1
11 65047 6 1 19 PHE CE1 C -4.731 19.090 20.322 1.00 . F F . 19 PHE CE1 1 1
11 65048 6 1 19 PHE CE2 C -6.392 17.579 21.235 1.00 . F F . 19 PHE CE2 1 1
11 65049 6 1 19 PHE CG C -4.072 17.383 21.917 1.00 . F F . 19 PHE CG 1 1
11 65050 6 1 19 PHE CZ C -6.057 18.651 20.399 1.00 . F F . 19 PHE CZ 1 1
11 65051 6 1 19 PHE H H -0.548 16.044 23.049 1.00 . F F . 19 PHE H 1 1
11 65052 6 1 19 PHE HA H -2.894 14.666 22.067 1.00 . F F . 19 PHE HA 1 1
11 65053 6 1 19 PHE HB2 H -3.435 16.301 23.637 1.00 . F F . 19 PHE HB2 1 1
11 65054 6 1 19 PHE HB3 H -2.246 17.438 23.016 1.00 . F F . 19 PHE HB3 1 1
11 65055 6 1 19 PHE HD1 H -2.716 18.799 21.021 1.00 . F F . 19 PHE HD1 1 1
11 65056 6 1 19 PHE HD2 H -5.662 16.118 22.638 1.00 . F F . 19 PHE HD2 1 1
11 65057 6 1 19 PHE HE1 H -4.472 19.917 19.678 1.00 . F F . 19 PHE HE1 1 1
11 65058 6 1 19 PHE HE2 H -7.415 17.243 21.294 1.00 . F F . 19 PHE HE2 1 1
11 65059 6 1 19 PHE HZ H -6.821 19.140 19.814 1.00 . F F . 19 PHE HZ 1 1
11 65060 6 1 19 PHE N N -0.977 15.332 22.528 1.00 . F F . 19 PHE N 1 1
11 65061 6 1 19 PHE O O -2.833 15.233 19.623 1.00 . F F . 19 PHE O 1 1
11 65062 6 1 20 PHE C C -0.780 16.303 17.837 1.00 . F F . 20 PHE C 1 1
11 65063 6 1 20 PHE CA C -1.369 17.391 18.736 1.00 . F F . 20 PHE CA 1 1
11 65064 6 1 20 PHE CB C -0.489 18.641 18.671 1.00 . F F . 20 PHE CB 1 1
11 65065 6 1 20 PHE CD1 C 0.941 18.479 20.739 1.00 . F F . 20 PHE CD1 1 1
11 65066 6 1 20 PHE CD2 C 1.944 17.996 18.586 1.00 . F F . 20 PHE CD2 1 1
11 65067 6 1 20 PHE CE1 C 2.165 18.224 21.368 1.00 . F F . 20 PHE CE1 1 1
11 65068 6 1 20 PHE CE2 C 3.169 17.740 19.213 1.00 . F F . 20 PHE CE2 1 1
11 65069 6 1 20 PHE CG C 0.831 18.365 19.349 1.00 . F F . 20 PHE CG 1 1
11 65070 6 1 20 PHE CZ C 3.280 17.854 20.605 1.00 . F F . 20 PHE CZ 1 1
11 65071 6 1 20 PHE H H -1.057 17.446 20.834 1.00 . F F . 20 PHE H 1 1
11 65072 6 1 20 PHE HA H -2.349 17.649 18.366 1.00 . F F . 20 PHE HA 1 1
11 65073 6 1 20 PHE HB2 H -0.316 18.906 17.638 1.00 . F F . 20 PHE HB2 1 1
11 65074 6 1 20 PHE HB3 H -0.987 19.457 19.173 1.00 . F F . 20 PHE HB3 1 1
11 65075 6 1 20 PHE HD1 H 0.082 18.765 21.328 1.00 . F F . 20 PHE HD1 1 1
11 65076 6 1 20 PHE HD2 H 1.860 17.909 17.513 1.00 . F F . 20 PHE HD2 1 1
11 65077 6 1 20 PHE HE1 H 2.251 18.312 22.441 1.00 . F F . 20 PHE HE1 1 1
11 65078 6 1 20 PHE HE2 H 4.029 17.455 18.624 1.00 . F F . 20 PHE HE2 1 1
11 65079 6 1 20 PHE HZ H 4.224 17.657 21.089 1.00 . F F . 20 PHE HZ 1 1
11 65080 6 1 20 PHE N N -1.497 16.949 20.122 1.00 . F F . 20 PHE N 1 1
11 65081 6 1 20 PHE O O -1.214 16.137 16.699 1.00 . F F . 20 PHE O 1 1
11 65082 6 1 21 TRP C C -0.177 13.477 17.095 1.00 . F F . 21 TRP C 1 1
11 65083 6 1 21 TRP CA C 0.830 14.551 17.515 1.00 . F F . 21 TRP CA 1 1
11 65084 6 1 21 TRP CB C 1.981 13.909 18.288 1.00 . F F . 21 TRP CB 1 1
11 65085 6 1 21 TRP CD1 C 3.987 13.544 16.796 1.00 . F F . 21 TRP CD1 1 1
11 65086 6 1 21 TRP CD2 C 2.585 11.786 16.792 1.00 . F F . 21 TRP CD2 1 1
11 65087 6 1 21 TRP CE2 C 3.648 11.461 15.917 1.00 . F F . 21 TRP CE2 1 1
11 65088 6 1 21 TRP CE3 C 1.561 10.840 16.970 1.00 . F F . 21 TRP CE3 1 1
11 65089 6 1 21 TRP CG C 2.824 13.116 17.337 1.00 . F F . 21 TRP CG 1 1
11 65090 6 1 21 TRP CH2 C 2.667 9.313 15.428 1.00 . F F . 21 TRP CH2 1 1
11 65091 6 1 21 TRP CZ2 C 3.693 10.242 15.241 1.00 . F F . 21 TRP CZ2 1 1
11 65092 6 1 21 TRP CZ3 C 1.603 9.610 16.292 1.00 . F F . 21 TRP CZ3 1 1
11 65093 6 1 21 TRP H H 0.541 15.766 19.220 1.00 . F F . 21 TRP H 1 1
11 65094 6 1 21 TRP HA H 1.229 15.010 16.622 1.00 . F F . 21 TRP HA 1 1
11 65095 6 1 21 TRP HB2 H 2.581 14.683 18.746 1.00 . F F . 21 TRP HB2 1 1
11 65096 6 1 21 TRP HB3 H 1.583 13.264 19.053 1.00 . F F . 21 TRP HB3 1 1
11 65097 6 1 21 TRP HD1 H 4.456 14.496 16.990 1.00 . F F . 21 TRP HD1 1 1
11 65098 6 1 21 TRP HE1 H 5.307 12.625 15.436 1.00 . F F . 21 TRP HE1 1 1
11 65099 6 1 21 TRP HE3 H 0.739 11.058 17.634 1.00 . F F . 21 TRP HE3 1 1
11 65100 6 1 21 TRP HH2 H 2.695 8.366 14.910 1.00 . F F . 21 TRP HH2 1 1
11 65101 6 1 21 TRP HZ2 H 4.511 10.022 14.573 1.00 . F F . 21 TRP HZ2 1 1
11 65102 6 1 21 TRP HZ3 H 0.811 8.891 16.436 1.00 . F F . 21 TRP HZ3 1 1
11 65103 6 1 21 TRP N N 0.201 15.590 18.318 1.00 . F F . 21 TRP N 1 1
11 65104 6 1 21 TRP NE1 N 4.476 12.564 15.953 1.00 . F F . 21 TRP NE1 1 1
11 65105 6 1 21 TRP O O -0.112 12.959 15.982 1.00 . F F . 21 TRP O 1 1
11 65106 6 1 22 GLY C C -2.890 12.490 16.443 1.00 . F F . 22 GLY C 1 1
11 65107 6 1 22 GLY CA C -2.082 12.119 17.681 1.00 . F F . 22 GLY CA 1 1
11 65108 6 1 22 GLY H H -1.084 13.583 18.854 1.00 . F F . 22 GLY H 1 1
11 65109 6 1 22 GLY HA2 H -1.586 11.175 17.513 1.00 . F F . 22 GLY HA2 1 1
11 65110 6 1 22 GLY HA3 H -2.752 12.024 18.522 1.00 . F F . 22 GLY HA3 1 1
11 65111 6 1 22 GLY N N -1.081 13.144 17.977 1.00 . F F . 22 GLY N 1 1
11 65112 6 1 22 GLY O O -3.225 11.633 15.625 1.00 . F F . 22 GLY O 1 1
11 65113 6 1 23 LEU C C -3.219 13.916 13.867 1.00 . F F . 23 LEU C 1 1
11 65114 6 1 23 LEU CA C -3.952 14.231 15.172 1.00 . F F . 23 LEU CA 1 1
11 65115 6 1 23 LEU CB C -4.189 15.749 15.280 1.00 . F F . 23 LEU CB 1 1
11 65116 6 1 23 LEU CD1 C -5.020 15.692 17.639 1.00 . F F . 23 LEU CD1 1 1
11 65117 6 1 23 LEU CD2 C -5.719 17.536 16.115 1.00 . F F . 23 LEU CD2 1 1
11 65118 6 1 23 LEU CG C -5.381 16.046 16.199 1.00 . F F . 23 LEU CG 1 1
11 65119 6 1 23 LEU H H -2.886 14.380 17.001 1.00 . F F . 23 LEU H 1 1
11 65120 6 1 23 LEU HA H -4.906 13.726 15.156 1.00 . F F . 23 LEU HA 1 1
11 65121 6 1 23 LEU HB2 H -3.307 16.221 15.680 1.00 . F F . 23 LEU HB2 1 1
11 65122 6 1 23 LEU HB3 H -4.393 16.155 14.300 1.00 . F F . 23 LEU HB3 1 1
11 65123 6 1 23 LEU HD11 H -4.926 14.621 17.737 1.00 . F F . 23 LEU HD11 1 1
11 65124 6 1 23 LEU HD12 H -5.794 16.048 18.304 1.00 . F F . 23 LEU HD12 1 1
11 65125 6 1 23 LEU HD13 H -4.083 16.160 17.896 1.00 . F F . 23 LEU HD13 1 1
11 65126 6 1 23 LEU HD21 H -5.883 17.811 15.083 1.00 . F F . 23 LEU HD21 1 1
11 65127 6 1 23 LEU HD22 H -4.898 18.113 16.515 1.00 . F F . 23 LEU HD22 1 1
11 65128 6 1 23 LEU HD23 H -6.611 17.734 16.688 1.00 . F F . 23 LEU HD23 1 1
11 65129 6 1 23 LEU HG H -6.237 15.465 15.887 1.00 . F F . 23 LEU HG 1 1
11 65130 6 1 23 LEU N N -3.189 13.748 16.314 1.00 . F F . 23 LEU N 1 1
11 65131 6 1 23 LEU O O -3.850 13.671 12.839 1.00 . F F . 23 LEU O 1 1
11 65132 6 1 24 LEU C C -1.367 12.407 12.041 1.00 . F F . 24 LEU C 1 1
11 65133 6 1 24 LEU CA C -1.119 13.780 12.689 1.00 . F F . 24 LEU CA 1 1
11 65134 6 1 24 LEU CB C 0.374 13.870 13.096 1.00 . F F . 24 LEU CB 1 1
11 65135 6 1 24 LEU CD1 C 0.952 13.769 10.627 1.00 . F F . 24 LEU CD1 1 1
11 65136 6 1 24 LEU CD2 C 1.075 15.941 11.833 1.00 . F F . 24 LEU CD2 1 1
11 65137 6 1 24 LEU CG C 1.268 14.431 11.967 1.00 . F F . 24 LEU CG 1 1
11 65138 6 1 24 LEU H H -1.465 14.236 14.733 1.00 . F F . 24 LEU H 1 1
11 65139 6 1 24 LEU HA H -1.340 14.560 11.986 1.00 . F F . 24 LEU HA 1 1
11 65140 6 1 24 LEU HB2 H 0.459 14.506 13.962 1.00 . F F . 24 LEU HB2 1 1
11 65141 6 1 24 LEU HB3 H 0.732 12.883 13.365 1.00 . F F . 24 LEU HB3 1 1
11 65142 6 1 24 LEU HD11 H 0.041 14.190 10.224 1.00 . F F . 24 LEU HD11 1 1
11 65143 6 1 24 LEU HD12 H 0.839 12.706 10.763 1.00 . F F . 24 LEU HD12 1 1
11 65144 6 1 24 LEU HD13 H 1.764 13.957 9.942 1.00 . F F . 24 LEU HD13 1 1
11 65145 6 1 24 LEU HD21 H 0.972 16.383 12.811 1.00 . F F . 24 LEU HD21 1 1
11 65146 6 1 24 LEU HD22 H 0.192 16.136 11.246 1.00 . F F . 24 LEU HD22 1 1
11 65147 6 1 24 LEU HD23 H 1.933 16.365 11.338 1.00 . F F . 24 LEU HD23 1 1
11 65148 6 1 24 LEU HG H 2.301 14.233 12.214 1.00 . F F . 24 LEU HG 1 1
11 65149 6 1 24 LEU N N -1.914 13.989 13.898 1.00 . F F . 24 LEU N 1 1
11 65150 6 1 24 LEU O O -1.510 12.317 10.822 1.00 . F F . 24 LEU O 1 1
11 65151 6 1 25 VAL C C -2.935 9.791 11.632 1.00 . F F . 25 VAL C 1 1
11 65152 6 1 25 VAL CA C -1.547 10.029 12.239 1.00 . F F . 25 VAL CA 1 1
11 65153 6 1 25 VAL CB C -1.250 8.952 13.292 1.00 . F F . 25 VAL CB 1 1
11 65154 6 1 25 VAL CG1 C 0.261 8.857 13.521 1.00 . F F . 25 VAL CG1 1 1
11 65155 6 1 25 VAL CG2 C -1.934 9.317 14.610 1.00 . F F . 25 VAL CG2 1 1
11 65156 6 1 25 VAL H H -1.194 11.467 13.775 1.00 . F F . 25 VAL H 1 1
11 65157 6 1 25 VAL HA H -0.828 9.921 11.440 1.00 . F F . 25 VAL HA 1 1
11 65158 6 1 25 VAL HB H -1.618 7.995 12.947 1.00 . F F . 25 VAL HB 1 1
11 65159 6 1 25 VAL HG11 H 0.751 8.604 12.593 1.00 . F F . 25 VAL HG11 1 1
11 65160 6 1 25 VAL HG12 H 0.466 8.093 14.257 1.00 . F F . 25 VAL HG12 1 1
11 65161 6 1 25 VAL HG13 H 0.631 9.808 13.875 1.00 . F F . 25 VAL HG13 1 1
11 65162 6 1 25 VAL HG21 H -2.975 9.525 14.428 1.00 . F F . 25 VAL HG21 1 1
11 65163 6 1 25 VAL HG22 H -1.460 10.192 15.032 1.00 . F F . 25 VAL HG22 1 1
11 65164 6 1 25 VAL HG23 H -1.847 8.492 15.302 1.00 . F F . 25 VAL HG23 1 1
11 65165 6 1 25 VAL N N -1.366 11.361 12.816 1.00 . F F . 25 VAL N 1 1
11 65166 6 1 25 VAL O O -3.040 9.245 10.533 1.00 . F F . 25 VAL O 1 1
11 65167 6 1 26 VAL C C -5.645 10.720 10.561 1.00 . F F . 26 VAL C 1 1
11 65168 6 1 26 VAL CA C -5.329 9.909 11.813 1.00 . F F . 26 VAL CA 1 1
11 65169 6 1 26 VAL CB C -6.371 10.239 12.889 1.00 . F F . 26 VAL CB 1 1
11 65170 6 1 26 VAL CG1 C -7.724 9.630 12.498 1.00 . F F . 26 VAL CG1 1 1
11 65171 6 1 26 VAL CG2 C -5.920 9.668 14.236 1.00 . F F . 26 VAL CG2 1 1
11 65172 6 1 26 VAL H H -3.868 10.563 13.214 1.00 . F F . 26 VAL H 1 1
11 65173 6 1 26 VAL HA H -5.415 8.861 11.570 1.00 . F F . 26 VAL HA 1 1
11 65174 6 1 26 VAL HB H -6.474 11.313 12.967 1.00 . F F . 26 VAL HB 1 1
11 65175 6 1 26 VAL HG11 H -8.436 9.798 13.292 1.00 . F F . 26 VAL HG11 1 1
11 65176 6 1 26 VAL HG12 H -7.609 8.568 12.338 1.00 . F F . 26 VAL HG12 1 1
11 65177 6 1 26 VAL HG13 H -8.081 10.094 11.591 1.00 . F F . 26 VAL HG13 1 1
11 65178 6 1 26 VAL HG21 H -5.520 8.675 14.095 1.00 . F F . 26 VAL HG21 1 1
11 65179 6 1 26 VAL HG22 H -6.762 9.624 14.910 1.00 . F F . 26 VAL HG22 1 1
11 65180 6 1 26 VAL HG23 H -5.158 10.307 14.656 1.00 . F F . 26 VAL HG23 1 1
11 65181 6 1 26 VAL N N -3.980 10.151 12.332 1.00 . F F . 26 VAL N 1 1
11 65182 6 1 26 VAL O O -6.214 10.199 9.602 1.00 . F F . 26 VAL O 1 1
11 65183 6 1 27 THR C C -4.845 12.466 8.206 1.00 . F F . 27 THR C 1 1
11 65184 6 1 27 THR CA C -5.611 12.853 9.462 1.00 . F F . 27 THR CA 1 1
11 65185 6 1 27 THR CB C -5.307 14.308 9.831 1.00 . F F . 27 THR CB 1 1
11 65186 6 1 27 THR CG2 C -3.805 14.486 10.063 1.00 . F F . 27 THR CG2 1 1
11 65187 6 1 27 THR H H -4.887 12.346 11.387 1.00 . F F . 27 THR H 1 1
11 65188 6 1 27 THR HA H -6.666 12.777 9.247 1.00 . F F . 27 THR HA 1 1
11 65189 6 1 27 THR HB H -5.838 14.565 10.735 1.00 . F F . 27 THR HB 1 1
11 65190 6 1 27 THR HG1 H -6.501 14.764 8.365 1.00 . F F . 27 THR HG1 1 1
11 65191 6 1 27 THR HG21 H -3.642 15.343 10.700 1.00 . F F . 27 THR HG21 1 1
11 65192 6 1 27 THR HG22 H -3.309 14.642 9.117 1.00 . F F . 27 THR HG22 1 1
11 65193 6 1 27 THR HG23 H -3.404 13.606 10.539 1.00 . F F . 27 THR HG23 1 1
11 65194 6 1 27 THR N N -5.316 11.980 10.590 1.00 . F F . 27 THR N 1 1
11 65195 6 1 27 THR O O -5.411 12.448 7.113 1.00 . F F . 27 THR O 1 1
11 65196 6 1 27 THR OG1 O -5.727 15.159 8.774 1.00 . F F . 27 THR OG1 1 1
11 65197 6 1 28 LEU C C -3.309 10.541 6.551 1.00 . F F . 28 LEU C 1 1
11 65198 6 1 28 LEU CA C -2.784 11.825 7.182 1.00 . F F . 28 LEU CA 1 1
11 65199 6 1 28 LEU CB C -1.303 11.664 7.584 1.00 . F F . 28 LEU CB 1 1
11 65200 6 1 28 LEU CD1 C -0.103 13.476 6.296 1.00 . F F . 28 LEU CD1 1 1
11 65201 6 1 28 LEU CD2 C 0.951 11.229 6.546 1.00 . F F . 28 LEU CD2 1 1
11 65202 6 1 28 LEU CG C -0.381 11.969 6.380 1.00 . F F . 28 LEU CG 1 1
11 65203 6 1 28 LEU H H -3.156 12.227 9.235 1.00 . F F . 28 LEU H 1 1
11 65204 6 1 28 LEU HA H -2.868 12.622 6.459 1.00 . F F . 28 LEU HA 1 1
11 65205 6 1 28 LEU HB2 H -1.080 12.346 8.392 1.00 . F F . 28 LEU HB2 1 1
11 65206 6 1 28 LEU HB3 H -1.134 10.650 7.922 1.00 . F F . 28 LEU HB3 1 1
11 65207 6 1 28 LEU HD11 H 0.531 13.770 7.117 1.00 . F F . 28 LEU HD11 1 1
11 65208 6 1 28 LEU HD12 H -1.032 14.022 6.346 1.00 . F F . 28 LEU HD12 1 1
11 65209 6 1 28 LEU HD13 H 0.393 13.698 5.362 1.00 . F F . 28 LEU HD13 1 1
11 65210 6 1 28 LEU HD21 H 1.314 11.363 7.554 1.00 . F F . 28 LEU HD21 1 1
11 65211 6 1 28 LEU HD22 H 1.674 11.625 5.848 1.00 . F F . 28 LEU HD22 1 1
11 65212 6 1 28 LEU HD23 H 0.804 10.179 6.353 1.00 . F F . 28 LEU HD23 1 1
11 65213 6 1 28 LEU HG H -0.859 11.643 5.467 1.00 . F F . 28 LEU HG 1 1
11 65214 6 1 28 LEU N N -3.578 12.182 8.348 1.00 . F F . 28 LEU N 1 1
11 65215 6 1 28 LEU O O -3.420 10.438 5.330 1.00 . F F . 28 LEU O 1 1
11 65216 6 1 29 ALA C C -5.456 8.456 6.168 1.00 . F F . 29 ALA C 1 1
11 65217 6 1 29 ALA CA C -4.121 8.299 6.894 1.00 . F F . 29 ALA CA 1 1
11 65218 6 1 29 ALA CB C -4.287 7.322 8.062 1.00 . F F . 29 ALA CB 1 1
11 65219 6 1 29 ALA H H -3.490 9.724 8.345 1.00 . F F . 29 ALA H 1 1
11 65220 6 1 29 ALA HA H -3.402 7.887 6.205 1.00 . F F . 29 ALA HA 1 1
11 65221 6 1 29 ALA HB1 H -5.186 7.563 8.610 1.00 . F F . 29 ALA HB1 1 1
11 65222 6 1 29 ALA HB2 H -3.433 7.400 8.720 1.00 . F F . 29 ALA HB2 1 1
11 65223 6 1 29 ALA HB3 H -4.357 6.311 7.681 1.00 . F F . 29 ALA HB3 1 1
11 65224 6 1 29 ALA N N -3.617 9.581 7.380 1.00 . F F . 29 ALA N 1 1
11 65225 6 1 29 ALA O O -5.695 7.824 5.141 1.00 . F F . 29 ALA O 1 1
11 65226 6 1 30 TRP C C -7.572 10.149 4.750 1.00 . F F . 30 TRP C 1 1
11 65227 6 1 30 TRP CA C -7.639 9.481 6.131 1.00 . F F . 30 TRP CA 1 1
11 65228 6 1 30 TRP CB C -8.441 10.364 7.106 1.00 . F F . 30 TRP CB 1 1
11 65229 6 1 30 TRP CD1 C -10.685 10.155 5.967 1.00 . F F . 30 TRP CD1 1 1
11 65230 6 1 30 TRP CD2 C -10.752 9.559 8.132 1.00 . F F . 30 TRP CD2 1 1
11 65231 6 1 30 TRP CE2 C -12.064 9.400 7.631 1.00 . F F . 30 TRP CE2 1 1
11 65232 6 1 30 TRP CE3 C -10.513 9.249 9.482 1.00 . F F . 30 TRP CE3 1 1
11 65233 6 1 30 TRP CG C -9.899 10.040 7.057 1.00 . F F . 30 TRP CG 1 1
11 65234 6 1 30 TRP CH2 C -12.850 8.643 9.786 1.00 . F F . 30 TRP CH2 1 1
11 65235 6 1 30 TRP CZ2 C -13.106 8.948 8.444 1.00 . F F . 30 TRP CZ2 1 1
11 65236 6 1 30 TRP CZ3 C -11.555 8.794 10.303 1.00 . F F . 30 TRP CZ3 1 1
11 65237 6 1 30 TRP H H -6.096 9.735 7.543 1.00 . F F . 30 TRP H 1 1
11 65238 6 1 30 TRP HA H -8.133 8.527 6.031 1.00 . F F . 30 TRP HA 1 1
11 65239 6 1 30 TRP HB2 H -8.080 10.195 8.110 1.00 . F F . 30 TRP HB2 1 1
11 65240 6 1 30 TRP HB3 H -8.298 11.407 6.853 1.00 . F F . 30 TRP HB3 1 1
11 65241 6 1 30 TRP HD1 H -10.357 10.488 4.994 1.00 . F F . 30 TRP HD1 1 1
11 65242 6 1 30 TRP HE1 H -12.743 9.777 5.695 1.00 . F F . 30 TRP HE1 1 1
11 65243 6 1 30 TRP HE3 H -9.519 9.361 9.890 1.00 . F F . 30 TRP HE3 1 1
11 65244 6 1 30 TRP HH2 H -13.651 8.294 10.421 1.00 . F F . 30 TRP HH2 1 1
11 65245 6 1 30 TRP HZ2 H -14.101 8.834 8.039 1.00 . F F . 30 TRP HZ2 1 1
11 65246 6 1 30 TRP HZ3 H -11.358 8.560 11.340 1.00 . F F . 30 TRP HZ3 1 1
11 65247 6 1 30 TRP N N -6.319 9.263 6.715 1.00 . F F . 30 TRP N 1 1
11 65248 6 1 30 TRP NE1 N -11.976 9.780 6.305 1.00 . F F . 30 TRP NE1 1 1
11 65249 6 1 30 TRP O O -8.306 9.776 3.834 1.00 . F F . 30 TRP O 1 1
11 65250 6 1 31 HIS C C -6.119 11.048 2.208 1.00 . F F . 31 HIS C 1 1
11 65251 6 1 31 HIS CA C -6.606 11.897 3.377 1.00 . F F . 31 HIS CA 1 1
11 65252 6 1 31 HIS CB C -5.649 13.072 3.576 1.00 . F F . 31 HIS CB 1 1
11 65253 6 1 31 HIS CD2 C -5.082 13.903 1.146 1.00 . F F . 31 HIS CD2 1 1
11 65254 6 1 31 HIS CE1 C -6.312 15.686 1.127 1.00 . F F . 31 HIS CE1 1 1
11 65255 6 1 31 HIS CG C -5.703 13.970 2.369 1.00 . F F . 31 HIS CG 1 1
11 65256 6 1 31 HIS H H -6.197 11.412 5.407 1.00 . F F . 31 HIS H 1 1
11 65257 6 1 31 HIS HA H -7.572 12.292 3.120 1.00 . F F . 31 HIS HA 1 1
11 65258 6 1 31 HIS HB2 H -5.940 13.631 4.453 1.00 . F F . 31 HIS HB2 1 1
11 65259 6 1 31 HIS HB3 H -4.644 12.701 3.702 1.00 . F F . 31 HIS HB3 1 1
11 65260 6 1 31 HIS HD1 H -7.053 15.450 3.058 1.00 . F F . 31 HIS HD1 1 1
11 65261 6 1 31 HIS HD2 H -4.397 13.126 0.837 1.00 . F F . 31 HIS HD2 1 1
11 65262 6 1 31 HIS HE1 H -6.798 16.599 0.814 1.00 . F F . 31 HIS HE1 1 1
11 65263 6 1 31 HIS HE2 H -5.182 15.194 -0.550 1.00 . F F . 31 HIS HE2 1 1
11 65264 6 1 31 HIS N N -6.734 11.144 4.630 1.00 . F F . 31 HIS N 1 1
11 65265 6 1 31 HIS ND1 N -6.482 15.116 2.334 1.00 . F F . 31 HIS ND1 1 1
11 65266 6 1 31 HIS NE2 N -5.468 14.987 0.364 1.00 . F F . 31 HIS NE2 1 1
11 65267 6 1 31 HIS O O -6.581 11.212 1.078 1.00 . F F . 31 HIS O 1 1
11 65268 6 1 32 VAL C C -5.593 8.390 0.811 1.00 . F F . 32 VAL C 1 1
11 65269 6 1 32 VAL CA C -4.591 9.383 1.404 1.00 . F F . 32 VAL CA 1 1
11 65270 6 1 32 VAL CB C -3.369 8.636 1.930 1.00 . F F . 32 VAL CB 1 1
11 65271 6 1 32 VAL CG1 C -2.262 9.642 2.259 1.00 . F F . 32 VAL CG1 1 1
11 65272 6 1 32 VAL CG2 C -3.750 7.865 3.192 1.00 . F F . 32 VAL CG2 1 1
11 65273 6 1 32 VAL H H -4.814 10.146 3.374 1.00 . F F . 32 VAL H 1 1
11 65274 6 1 32 VAL HA H -4.265 10.040 0.613 1.00 . F F . 32 VAL HA 1 1
11 65275 6 1 32 VAL HB H -3.015 7.952 1.178 1.00 . F F . 32 VAL HB 1 1
11 65276 6 1 32 VAL HG11 H -1.364 9.109 2.536 1.00 . F F . 32 VAL HG11 1 1
11 65277 6 1 32 VAL HG12 H -2.576 10.270 3.080 1.00 . F F . 32 VAL HG12 1 1
11 65278 6 1 32 VAL HG13 H -2.063 10.256 1.393 1.00 . F F . 32 VAL HG13 1 1
11 65279 6 1 32 VAL HG21 H -2.998 7.122 3.396 1.00 . F F . 32 VAL HG21 1 1
11 65280 6 1 32 VAL HG22 H -4.704 7.378 3.048 1.00 . F F . 32 VAL HG22 1 1
11 65281 6 1 32 VAL HG23 H -3.814 8.548 4.021 1.00 . F F . 32 VAL HG23 1 1
11 65282 6 1 32 VAL N N -5.171 10.202 2.464 1.00 . F F . 32 VAL N 1 1
11 65283 6 1 32 VAL O O -5.373 7.880 -0.285 1.00 . F F . 32 VAL O 1 1
11 65284 6 1 33 LYS C C -7.894 7.396 -0.503 1.00 . F F . 33 LYS C 1 1
11 65285 6 1 33 LYS CA C -7.657 7.159 0.993 1.00 . F F . 33 LYS CA 1 1
11 65286 6 1 33 LYS CB C -8.973 7.268 1.780 1.00 . F F . 33 LYS CB 1 1
11 65287 6 1 33 LYS CD C -10.914 8.733 2.333 1.00 . F F . 33 LYS CD 1 1
11 65288 6 1 33 LYS CE C -11.693 9.986 1.933 1.00 . F F . 33 LYS CE 1 1
11 65289 6 1 33 LYS CG C -9.757 8.511 1.354 1.00 . F F . 33 LYS CG 1 1
11 65290 6 1 33 LYS H H -6.790 8.530 2.389 1.00 . F F . 33 LYS H 1 1
11 65291 6 1 33 LYS HA H -7.269 6.156 1.113 1.00 . F F . 33 LYS HA 1 1
11 65292 6 1 33 LYS HB2 H -9.572 6.389 1.596 1.00 . F F . 33 LYS HB2 1 1
11 65293 6 1 33 LYS HB3 H -8.750 7.332 2.835 1.00 . F F . 33 LYS HB3 1 1
11 65294 6 1 33 LYS HD2 H -11.573 7.877 2.310 1.00 . F F . 33 LYS HD2 1 1
11 65295 6 1 33 LYS HD3 H -10.522 8.858 3.329 1.00 . F F . 33 LYS HD3 1 1
11 65296 6 1 33 LYS HE2 H -12.630 10.012 2.467 1.00 . F F . 33 LYS HE2 1 1
11 65297 6 1 33 LYS HE3 H -11.114 10.863 2.179 1.00 . F F . 33 LYS HE3 1 1
11 65298 6 1 33 LYS HG2 H -9.106 9.373 1.361 1.00 . F F . 33 LYS HG2 1 1
11 65299 6 1 33 LYS HG3 H -10.157 8.364 0.363 1.00 . F F . 33 LYS HG3 1 1
11 65300 6 1 33 LYS HZ1 H -12.646 10.703 0.224 1.00 . F F . 33 LYS HZ1 1 1
11 65301 6 1 33 LYS HZ2 H -12.344 9.031 0.200 1.00 . F F . 33 LYS HZ2 1 1
11 65302 6 1 33 LYS HZ3 H -11.073 10.130 -0.050 1.00 . F F . 33 LYS HZ3 1 1
11 65303 6 1 33 LYS N N -6.663 8.109 1.511 1.00 . F F . 33 LYS N 1 1
11 65304 6 1 33 LYS NZ N -11.959 9.961 0.466 1.00 . F F . 33 LYS NZ 1 1
11 65305 6 1 33 LYS O O -7.842 6.462 -1.303 1.00 . F F . 33 LYS O 1 1
11 65306 6 1 34 GLY C C -7.166 8.623 -3.137 1.00 . F F . 34 GLY C 1 1
11 65307 6 1 34 GLY CA C -8.369 8.981 -2.264 1.00 . F F . 34 GLY CA 1 1
11 65308 6 1 34 GLY H H -8.181 9.335 -0.191 1.00 . F F . 34 GLY H 1 1
11 65309 6 1 34 GLY HA2 H -9.240 8.449 -2.623 1.00 . F F . 34 GLY HA2 1 1
11 65310 6 1 34 GLY HA3 H -8.548 10.043 -2.335 1.00 . F F . 34 GLY HA3 1 1
11 65311 6 1 34 GLY N N -8.137 8.628 -0.866 1.00 . F F . 34 GLY N 1 1
11 65312 6 1 34 GLY O O -7.329 8.183 -4.269 1.00 . F F . 34 GLY O 1 1
11 65313 6 1 35 ARG C C -4.696 7.050 -3.734 1.00 . F F . 35 ARG C 1 1
11 65314 6 1 35 ARG CA C -4.751 8.527 -3.342 1.00 . F F . 35 ARG CA 1 1
11 65315 6 1 35 ARG CB C -3.520 8.866 -2.493 1.00 . F F . 35 ARG CB 1 1
11 65316 6 1 35 ARG CD C -3.310 11.235 -3.329 1.00 . F F . 35 ARG CD 1 1
11 65317 6 1 35 ARG CG C -3.544 10.348 -2.098 1.00 . F F . 35 ARG CG 1 1
11 65318 6 1 35 ARG CZ C -2.510 13.457 -3.794 1.00 . F F . 35 ARG CZ 1 1
11 65319 6 1 35 ARG H H -5.939 9.185 -1.699 1.00 . F F . 35 ARG H 1 1
11 65320 6 1 35 ARG HA H -4.726 9.125 -4.241 1.00 . F F . 35 ARG HA 1 1
11 65321 6 1 35 ARG HB2 H -3.519 8.256 -1.602 1.00 . F F . 35 ARG HB2 1 1
11 65322 6 1 35 ARG HB3 H -2.626 8.660 -3.061 1.00 . F F . 35 ARG HB3 1 1
11 65323 6 1 35 ARG HD2 H -2.605 10.761 -3.995 1.00 . F F . 35 ARG HD2 1 1
11 65324 6 1 35 ARG HD3 H -4.246 11.383 -3.847 1.00 . F F . 35 ARG HD3 1 1
11 65325 6 1 35 ARG HE H -2.611 12.701 -1.967 1.00 . F F . 35 ARG HE 1 1
11 65326 6 1 35 ARG HG2 H -4.504 10.584 -1.662 1.00 . F F . 35 ARG HG2 1 1
11 65327 6 1 35 ARG HG3 H -2.766 10.534 -1.371 1.00 . F F . 35 ARG HG3 1 1
11 65328 6 1 35 ARG HH11 H -3.108 12.363 -5.361 1.00 . F F . 35 ARG HH11 1 1
11 65329 6 1 35 ARG HH12 H -2.530 13.952 -5.734 1.00 . F F . 35 ARG HH12 1 1
11 65330 6 1 35 ARG HH21 H -1.850 14.769 -2.433 1.00 . F F . 35 ARG HH21 1 1
11 65331 6 1 35 ARG HH22 H -1.817 15.314 -4.076 1.00 . F F . 35 ARG HH22 1 1
11 65332 6 1 35 ARG N N -5.987 8.825 -2.609 1.00 . F F . 35 ARG N 1 1
11 65333 6 1 35 ARG NE N -2.777 12.528 -2.918 1.00 . F F . 35 ARG NE 1 1
11 65334 6 1 35 ARG NH1 N -2.732 13.241 -5.062 1.00 . F F . 35 ARG NH1 1 1
11 65335 6 1 35 ARG NH2 N -2.021 14.602 -3.404 1.00 . F F . 35 ARG NH2 1 1
11 65336 6 1 35 ARG O O -4.158 6.689 -4.776 1.00 . F F . 35 ARG O 1 1
11 65337 6 1 36 LEU C C -5.904 4.294 -4.333 1.00 . F F . 36 LEU C 1 1
11 65338 6 1 36 LEU CA C -5.158 4.772 -3.074 1.00 . F F . 36 LEU CA 1 1
11 65339 6 1 36 LEU CB C -5.774 4.115 -1.828 1.00 . F F . 36 LEU CB 1 1
11 65340 6 1 36 LEU CD1 C -5.335 2.122 -0.336 1.00 . F F . 36 LEU CD1 1 1
11 65341 6 1 36 LEU CD2 C -6.695 1.818 -2.412 1.00 . F F . 36 LEU CD2 1 1
11 65342 6 1 36 LEU CG C -5.511 2.583 -1.793 1.00 . F F . 36 LEU CG 1 1
11 65343 6 1 36 LEU H H -5.540 6.576 -2.030 1.00 . F F . 36 LEU H 1 1
11 65344 6 1 36 LEU HA H -4.139 4.461 -3.151 1.00 . F F . 36 LEU HA 1 1
11 65345 6 1 36 LEU HB2 H -5.339 4.576 -0.951 1.00 . F F . 36 LEU HB2 1 1
11 65346 6 1 36 LEU HB3 H -6.840 4.301 -1.824 1.00 . F F . 36 LEU HB3 1 1
11 65347 6 1 36 LEU HD11 H -6.048 2.639 0.294 1.00 . F F . 36 LEU HD11 1 1
11 65348 6 1 36 LEU HD12 H -4.334 2.353 -0.006 1.00 . F F . 36 LEU HD12 1 1
11 65349 6 1 36 LEU HD13 H -5.498 1.056 -0.265 1.00 . F F . 36 LEU HD13 1 1
11 65350 6 1 36 LEU HD21 H -6.754 2.027 -3.467 1.00 . F F . 36 LEU HD21 1 1
11 65351 6 1 36 LEU HD22 H -7.614 2.120 -1.933 1.00 . F F . 36 LEU HD22 1 1
11 65352 6 1 36 LEU HD23 H -6.549 0.758 -2.267 1.00 . F F . 36 LEU HD23 1 1
11 65353 6 1 36 LEU HG H -4.609 2.354 -2.344 1.00 . F F . 36 LEU HG 1 1
11 65354 6 1 36 LEU N N -5.187 6.221 -2.869 1.00 . F F . 36 LEU N 1 1
11 65355 6 1 36 LEU O O -5.437 3.376 -5.007 1.00 . F F . 36 LEU O 1 1
11 65356 6 1 37 VAL C C -7.155 4.552 -7.152 1.00 . F F . 37 VAL C 1 1
11 65357 6 1 37 VAL CA C -7.845 4.374 -5.770 1.00 . F F . 37 VAL CA 1 1
11 65358 6 1 37 VAL CB C -9.218 5.067 -5.765 1.00 . F F . 37 VAL CB 1 1
11 65359 6 1 37 VAL CG1 C -10.256 4.187 -6.471 1.00 . F F . 37 VAL CG1 1 1
11 65360 6 1 37 VAL CG2 C -9.659 5.308 -4.314 1.00 . F F . 37 VAL CG2 1 1
11 65361 6 1 37 VAL H H -7.417 5.536 -4.030 1.00 . F F . 37 VAL H 1 1
11 65362 6 1 37 VAL HA H -8.011 3.316 -5.630 1.00 . F F . 37 VAL HA 1 1
11 65363 6 1 37 VAL HB H -9.152 6.009 -6.280 1.00 . F F . 37 VAL HB 1 1
11 65364 6 1 37 VAL HG11 H -11.212 4.691 -6.477 1.00 . F F . 37 VAL HG11 1 1
11 65365 6 1 37 VAL HG12 H -10.348 3.247 -5.946 1.00 . F F . 37 VAL HG12 1 1
11 65366 6 1 37 VAL HG13 H -9.941 4.002 -7.488 1.00 . F F . 37 VAL HG13 1 1
11 65367 6 1 37 VAL HG21 H -9.468 4.421 -3.727 1.00 . F F . 37 VAL HG21 1 1
11 65368 6 1 37 VAL HG22 H -10.715 5.534 -4.288 1.00 . F F . 37 VAL HG22 1 1
11 65369 6 1 37 VAL HG23 H -9.104 6.138 -3.900 1.00 . F F . 37 VAL HG23 1 1
11 65370 6 1 37 VAL N N -7.054 4.844 -4.615 1.00 . F F . 37 VAL N 1 1
11 65371 6 1 37 VAL O O -7.120 3.600 -7.930 1.00 . F F . 37 VAL O 1 1
11 65372 6 1 38 PRO C C -4.654 4.949 -8.890 1.00 . F F . 38 PRO C 1 1
11 65373 6 1 38 PRO CA C -5.851 5.892 -8.776 1.00 . F F . 38 PRO CA 1 1
11 65374 6 1 38 PRO CB C -5.425 7.369 -8.767 1.00 . F F . 38 PRO CB 1 1
11 65375 6 1 38 PRO CD C -6.535 6.929 -6.674 1.00 . F F . 38 PRO CD 1 1
11 65376 6 1 38 PRO CG C -5.423 7.753 -7.327 1.00 . F F . 38 PRO CG 1 1
11 65377 6 1 38 PRO HA H -6.529 5.716 -9.598 1.00 . F F . 38 PRO HA 1 1
11 65378 6 1 38 PRO HB2 H -4.438 7.488 -9.197 1.00 . F F . 38 PRO HB2 1 1
11 65379 6 1 38 PRO HB3 H -6.142 7.972 -9.308 1.00 . F F . 38 PRO HB3 1 1
11 65380 6 1 38 PRO HD2 H -6.292 6.715 -5.661 1.00 . F F . 38 PRO HD2 1 1
11 65381 6 1 38 PRO HD3 H -7.474 7.450 -6.742 1.00 . F F . 38 PRO HD3 1 1
11 65382 6 1 38 PRO HG2 H -4.466 7.517 -6.887 1.00 . F F . 38 PRO HG2 1 1
11 65383 6 1 38 PRO HG3 H -5.635 8.807 -7.215 1.00 . F F . 38 PRO HG3 1 1
11 65384 6 1 38 PRO N N -6.574 5.695 -7.475 1.00 . F F . 38 PRO N 1 1
11 65385 6 1 38 PRO O O -4.317 4.460 -9.968 1.00 . F F . 38 PRO O 1 1
11 65386 6 1 39 GLY C C -3.283 2.418 -8.170 1.00 . F F . 39 GLY C 1 1
11 65387 6 1 39 GLY CA C -2.901 3.814 -7.689 1.00 . F F . 39 GLY CA 1 1
11 65388 6 1 39 GLY H H -4.438 5.097 -6.953 1.00 . F F . 39 GLY H 1 1
11 65389 6 1 39 GLY HA2 H -2.106 4.203 -8.308 1.00 . F F . 39 GLY HA2 1 1
11 65390 6 1 39 GLY HA3 H -2.561 3.754 -6.666 1.00 . F F . 39 GLY HA3 1 1
11 65391 6 1 39 GLY N N -4.050 4.705 -7.763 1.00 . F F . 39 GLY N 1 1
11 65392 6 1 39 GLY O O -2.508 1.745 -8.847 1.00 . F F . 39 GLY O 1 1
11 65393 6 1 40 ALA C C -4.939 0.502 -9.697 1.00 . F F . 40 ALA C 1 1
11 65394 6 1 40 ALA CA C -4.938 0.667 -8.181 1.00 . F F . 40 ALA CA 1 1
11 65395 6 1 40 ALA CB C -6.351 0.440 -7.646 1.00 . F F . 40 ALA CB 1 1
11 65396 6 1 40 ALA H H -5.010 2.583 -7.244 1.00 . F F . 40 ALA H 1 1
11 65397 6 1 40 ALA HA H -4.282 -0.074 -7.750 1.00 . F F . 40 ALA HA 1 1
11 65398 6 1 40 ALA HB1 H -6.993 1.247 -7.967 1.00 . F F . 40 ALA HB1 1 1
11 65399 6 1 40 ALA HB2 H -6.325 0.405 -6.567 1.00 . F F . 40 ALA HB2 1 1
11 65400 6 1 40 ALA HB3 H -6.732 -0.495 -8.027 1.00 . F F . 40 ALA HB3 1 1
11 65401 6 1 40 ALA N N -4.463 1.996 -7.805 1.00 . F F . 40 ALA N 1 1
11 65402 6 1 40 ALA O O -4.581 -0.560 -10.207 1.00 . F F . 40 ALA O 1 1
11 65403 6 1 41 THR C C -4.030 1.861 -12.460 1.00 . F F . 41 THR C 1 1
11 65404 6 1 41 THR CA C -5.380 1.461 -11.867 1.00 . F F . 41 THR CA 1 1
11 65405 6 1 41 THR CB C -6.464 2.402 -12.399 1.00 . F F . 41 THR CB 1 1
11 65406 6 1 41 THR CG2 C -7.788 2.112 -11.691 1.00 . F F . 41 THR CG2 1 1
11 65407 6 1 41 THR H H -5.647 2.340 -9.958 1.00 . F F . 41 THR H 1 1
11 65408 6 1 41 THR HA H -5.615 0.452 -12.177 1.00 . F F . 41 THR HA 1 1
11 65409 6 1 41 THR HB H -6.587 2.245 -13.459 1.00 . F F . 41 THR HB 1 1
11 65410 6 1 41 THR HG1 H -5.521 3.763 -11.379 1.00 . F F . 41 THR HG1 1 1
11 65411 6 1 41 THR HG21 H -8.533 2.826 -12.013 1.00 . F F . 41 THR HG21 1 1
11 65412 6 1 41 THR HG22 H -7.651 2.193 -10.623 1.00 . F F . 41 THR HG22 1 1
11 65413 6 1 41 THR HG23 H -8.118 1.113 -11.938 1.00 . F F . 41 THR HG23 1 1
11 65414 6 1 41 THR N N -5.342 1.524 -10.406 1.00 . F F . 41 THR N 1 1
11 65415 6 1 41 THR O O -3.657 3.034 -12.442 1.00 . F F . 41 THR O 1 1
11 65416 6 1 41 THR OG1 O -6.080 3.748 -12.159 1.00 . F F . 41 THR OG1 1 1
11 65417 6 1 42 TYR C C -1.578 -0.034 -14.440 1.00 . F F . 42 TYR C 1 1
11 65418 6 1 42 TYR CA C -2.017 1.159 -13.595 1.00 . F F . 42 TYR CA 1 1
11 65419 6 1 42 TYR CB C -0.962 1.453 -12.515 1.00 . F F . 42 TYR CB 1 1
11 65420 6 1 42 TYR CD1 C -1.527 -0.302 -10.799 1.00 . F F . 42 TYR CD1 1 1
11 65421 6 1 42 TYR CD2 C 0.579 -0.483 -11.982 1.00 . F F . 42 TYR CD2 1 1
11 65422 6 1 42 TYR CE1 C -1.227 -1.467 -10.083 1.00 . F F . 42 TYR CE1 1 1
11 65423 6 1 42 TYR CE2 C 0.881 -1.648 -11.267 1.00 . F F . 42 TYR CE2 1 1
11 65424 6 1 42 TYR CG C -0.629 0.191 -11.747 1.00 . F F . 42 TYR CG 1 1
11 65425 6 1 42 TYR CZ C -0.023 -2.140 -10.318 1.00 . F F . 42 TYR CZ 1 1
11 65426 6 1 42 TYR H H -3.671 -0.017 -12.980 1.00 . F F . 42 TYR H 1 1
11 65427 6 1 42 TYR HA H -2.103 2.023 -14.237 1.00 . F F . 42 TYR HA 1 1
11 65428 6 1 42 TYR HB2 H -0.068 1.836 -12.984 1.00 . F F . 42 TYR HB2 1 1
11 65429 6 1 42 TYR HB3 H -1.350 2.195 -11.831 1.00 . F F . 42 TYR HB3 1 1
11 65430 6 1 42 TYR HD1 H -2.451 0.219 -10.619 1.00 . F F . 42 TYR HD1 1 1
11 65431 6 1 42 TYR HD2 H 1.275 -0.103 -12.715 1.00 . F F . 42 TYR HD2 1 1
11 65432 6 1 42 TYR HE1 H -1.924 -1.846 -9.350 1.00 . F F . 42 TYR HE1 1 1
11 65433 6 1 42 TYR HE2 H 1.810 -2.167 -11.448 1.00 . F F . 42 TYR HE2 1 1
11 65434 6 1 42 TYR HH H 0.150 -3.105 -8.678 1.00 . F F . 42 TYR HH 1 1
11 65435 6 1 42 TYR N N -3.319 0.897 -12.985 1.00 . F F . 42 TYR N 1 1
11 65436 6 1 42 TYR O O -0.432 -0.468 -14.365 1.00 . F F . 42 TYR O 1 1
11 65437 6 1 42 TYR OH O 0.274 -3.290 -9.613 1.00 . F F . 42 TYR OH 1 1
11 65438 6 1 43 LEU C C -0.843 -1.531 -16.779 1.00 . F F . 43 LEU C 1 1
11 65439 6 1 43 LEU CA C -2.189 -1.700 -16.082 1.00 . F F . 43 LEU CA 1 1
11 65440 6 1 43 LEU CB C -3.285 -1.867 -17.140 1.00 . F F . 43 LEU CB 1 1
11 65441 6 1 43 LEU CD1 C -5.741 -2.054 -17.552 1.00 . F F . 43 LEU CD1 1 1
11 65442 6 1 43 LEU CD2 C -4.770 -2.940 -15.421 1.00 . F F . 43 LEU CD2 1 1
11 65443 6 1 43 LEU CG C -4.669 -1.834 -16.481 1.00 . F F . 43 LEU CG 1 1
11 65444 6 1 43 LEU H H -3.384 -0.161 -15.241 1.00 . F F . 43 LEU H 1 1
11 65445 6 1 43 LEU HA H -2.155 -2.590 -15.474 1.00 . F F . 43 LEU HA 1 1
11 65446 6 1 43 LEU HB2 H -3.211 -1.063 -17.860 1.00 . F F . 43 LEU HB2 1 1
11 65447 6 1 43 LEU HB3 H -3.153 -2.812 -17.646 1.00 . F F . 43 LEU HB3 1 1
11 65448 6 1 43 LEU HD11 H -5.746 -3.092 -17.848 1.00 . F F . 43 LEU HD11 1 1
11 65449 6 1 43 LEU HD12 H -5.524 -1.436 -18.411 1.00 . F F . 43 LEU HD12 1 1
11 65450 6 1 43 LEU HD13 H -6.708 -1.788 -17.153 1.00 . F F . 43 LEU HD13 1 1
11 65451 6 1 43 LEU HD21 H -4.302 -3.841 -15.791 1.00 . F F . 43 LEU HD21 1 1
11 65452 6 1 43 LEU HD22 H -5.810 -3.139 -15.203 1.00 . F F . 43 LEU HD22 1 1
11 65453 6 1 43 LEU HD23 H -4.272 -2.621 -14.518 1.00 . F F . 43 LEU HD23 1 1
11 65454 6 1 43 LEU HG H -4.822 -0.871 -16.015 1.00 . F F . 43 LEU HG 1 1
11 65455 6 1 43 LEU N N -2.485 -0.551 -15.227 1.00 . F F . 43 LEU N 1 1
11 65456 6 1 43 LEU O O -0.772 -1.029 -17.901 1.00 . F F . 43 LEU O 1 1
11 65457 6 1 44 SER C C 2.510 -2.736 -15.928 1.00 . F F . 44 SER C 1 1
11 65458 6 1 44 SER CA C 1.546 -1.833 -16.681 1.00 . F F . 44 SER CA 1 1
11 65459 6 1 44 SER CB C 2.028 -0.383 -16.611 1.00 . F F . 44 SER CB 1 1
11 65460 6 1 44 SER H H 0.093 -2.330 -15.227 1.00 . F F . 44 SER H 1 1
11 65461 6 1 44 SER HA H 1.519 -2.143 -17.712 1.00 . F F . 44 SER HA 1 1
11 65462 6 1 44 SER HB2 H 3.082 -0.341 -16.831 1.00 . F F . 44 SER HB2 1 1
11 65463 6 1 44 SER HB3 H 1.488 0.209 -17.338 1.00 . F F . 44 SER HB3 1 1
11 65464 6 1 44 SER HG H 1.704 -0.620 -14.709 1.00 . F F . 44 SER HG 1 1
11 65465 6 1 44 SER N N 0.206 -1.942 -16.119 1.00 . F F . 44 SER N 1 1
11 65466 6 1 44 SER O O 2.228 -3.146 -14.808 1.00 . F F . 44 SER O 1 1
11 65467 6 1 44 SER OG O 1.803 0.126 -15.304 1.00 . F F . 44 SER OG 1 1
11 65468 6 1 45 LEU C C 4.064 -5.158 -15.458 1.00 . F F . 45 LEU C 1 1
11 65469 6 1 45 LEU CA C 4.666 -3.864 -15.981 1.00 . F F . 45 LEU CA 1 1
11 65470 6 1 45 LEU CB C 5.400 -3.121 -14.850 1.00 . F F . 45 LEU CB 1 1
11 65471 6 1 45 LEU CD1 C 4.865 -0.647 -14.560 1.00 . F F . 45 LEU CD1 1 1
11 65472 6 1 45 LEU CD2 C 7.221 -1.351 -14.931 1.00 . F F . 45 LEU CD2 1 1
11 65473 6 1 45 LEU CG C 5.760 -1.665 -15.285 1.00 . F F . 45 LEU CG 1 1
11 65474 6 1 45 LEU H H 3.779 -2.641 -17.420 1.00 . F F . 45 LEU H 1 1
11 65475 6 1 45 LEU HA H 5.378 -4.104 -16.755 1.00 . F F . 45 LEU HA 1 1
11 65476 6 1 45 LEU HB2 H 4.771 -3.097 -13.971 1.00 . F F . 45 LEU HB2 1 1
11 65477 6 1 45 LEU HB3 H 6.302 -3.662 -14.618 1.00 . F F . 45 LEU HB3 1 1
11 65478 6 1 45 LEU HD11 H 5.132 -0.614 -13.515 1.00 . F F . 45 LEU HD11 1 1
11 65479 6 1 45 LEU HD12 H 3.833 -0.936 -14.657 1.00 . F F . 45 LEU HD12 1 1
11 65480 6 1 45 LEU HD13 H 5.008 0.332 -14.997 1.00 . F F . 45 LEU HD13 1 1
11 65481 6 1 45 LEU HD21 H 7.448 -0.333 -15.213 1.00 . F F . 45 LEU HD21 1 1
11 65482 6 1 45 LEU HD22 H 7.877 -2.025 -15.462 1.00 . F F . 45 LEU HD22 1 1
11 65483 6 1 45 LEU HD23 H 7.367 -1.469 -13.867 1.00 . F F . 45 LEU HD23 1 1
11 65484 6 1 45 LEU HG H 5.625 -1.556 -16.353 1.00 . F F . 45 LEU HG 1 1
11 65485 6 1 45 LEU N N 3.627 -3.017 -16.550 1.00 . F F . 45 LEU N 1 1
11 65486 6 1 45 LEU O O 4.203 -6.223 -16.059 1.00 . F F . 45 LEU O 1 1
11 65487 6 1 46 GLY C C 3.575 -6.598 -12.470 1.00 . F F . 46 GLY C 1 1
11 65488 6 1 46 GLY CA C 2.764 -6.163 -13.682 1.00 . F F . 46 GLY CA 1 1
11 65489 6 1 46 GLY H H 3.369 -4.158 -13.948 1.00 . F F . 46 GLY H 1 1
11 65490 6 1 46 GLY HA2 H 1.777 -5.861 -13.360 1.00 . F F . 46 GLY HA2 1 1
11 65491 6 1 46 GLY HA3 H 2.676 -6.998 -14.364 1.00 . F F . 46 GLY HA3 1 1
11 65492 6 1 46 GLY N N 3.415 -5.039 -14.350 1.00 . F F . 46 GLY N 1 1
11 65493 6 1 46 GLY O O 3.107 -6.537 -11.332 1.00 . F F . 46 GLY O 1 1
11 65494 6 1 47 VAL C C 7.123 -7.430 -12.037 1.00 . F F . 47 VAL C 1 1
11 65495 6 1 47 VAL CA C 5.648 -7.533 -11.660 1.00 . F F . 47 VAL CA 1 1
11 65496 6 1 47 VAL CB C 5.323 -8.996 -11.336 1.00 . F F . 47 VAL CB 1 1
11 65497 6 1 47 VAL CG1 C 3.956 -9.096 -10.651 1.00 . F F . 47 VAL CG1 1 1
11 65498 6 1 47 VAL CG2 C 5.299 -9.806 -12.636 1.00 . F F . 47 VAL CG2 1 1
11 65499 6 1 47 VAL H H 5.045 -7.095 -13.668 1.00 . F F . 47 VAL H 1 1
11 65500 6 1 47 VAL HA H 5.481 -6.941 -10.773 1.00 . F F . 47 VAL HA 1 1
11 65501 6 1 47 VAL HB H 6.084 -9.396 -10.679 1.00 . F F . 47 VAL HB 1 1
11 65502 6 1 47 VAL HG11 H 3.890 -8.360 -9.863 1.00 . F F . 47 VAL HG11 1 1
11 65503 6 1 47 VAL HG12 H 3.839 -10.082 -10.229 1.00 . F F . 47 VAL HG12 1 1
11 65504 6 1 47 VAL HG13 H 3.176 -8.921 -11.376 1.00 . F F . 47 VAL HG13 1 1
11 65505 6 1 47 VAL HG21 H 5.033 -10.830 -12.416 1.00 . F F . 47 VAL HG21 1 1
11 65506 6 1 47 VAL HG22 H 6.276 -9.778 -13.095 1.00 . F F . 47 VAL HG22 1 1
11 65507 6 1 47 VAL HG23 H 4.571 -9.382 -13.311 1.00 . F F . 47 VAL HG23 1 1
11 65508 6 1 47 VAL N N 4.767 -7.054 -12.730 1.00 . F F . 47 VAL N 1 1
11 65509 6 1 47 VAL O O 7.985 -7.927 -11.311 1.00 . F F . 47 VAL O 1 1
11 65510 6 1 48 TRP C C 9.678 -6.111 -12.438 1.00 . F F . 48 TRP C 1 1
11 65511 6 1 48 TRP CA C 8.805 -6.688 -13.570 1.00 . F F . 48 TRP CA 1 1
11 65512 6 1 48 TRP CB C 8.894 -5.852 -14.876 1.00 . F F . 48 TRP CB 1 1
11 65513 6 1 48 TRP CD1 C 10.547 -4.046 -14.224 1.00 . F F . 48 TRP CD1 1 1
11 65514 6 1 48 TRP CD2 C 11.331 -5.389 -15.850 1.00 . F F . 48 TRP CD2 1 1
11 65515 6 1 48 TRP CE2 C 12.341 -4.433 -15.589 1.00 . F F . 48 TRP CE2 1 1
11 65516 6 1 48 TRP CE3 C 11.576 -6.359 -16.838 1.00 . F F . 48 TRP CE3 1 1
11 65517 6 1 48 TRP CG C 10.200 -5.120 -14.972 1.00 . F F . 48 TRP CG 1 1
11 65518 6 1 48 TRP CH2 C 13.778 -5.411 -17.262 1.00 . F F . 48 TRP CH2 1 1
11 65519 6 1 48 TRP CZ2 C 13.551 -4.440 -16.283 1.00 . F F . 48 TRP CZ2 1 1
11 65520 6 1 48 TRP CZ3 C 12.792 -6.368 -17.539 1.00 . F F . 48 TRP CZ3 1 1
11 65521 6 1 48 TRP H H 6.706 -6.445 -13.710 1.00 . F F . 48 TRP H 1 1
11 65522 6 1 48 TRP HA H 9.171 -7.685 -13.783 1.00 . F F . 48 TRP HA 1 1
11 65523 6 1 48 TRP HB2 H 8.806 -6.514 -15.726 1.00 . F F . 48 TRP HB2 1 1
11 65524 6 1 48 TRP HB3 H 8.084 -5.144 -14.907 1.00 . F F . 48 TRP HB3 1 1
11 65525 6 1 48 TRP HD1 H 9.934 -3.585 -13.467 1.00 . F F . 48 TRP HD1 1 1
11 65526 6 1 48 TRP HE1 H 12.292 -2.876 -14.204 1.00 . F F . 48 TRP HE1 1 1
11 65527 6 1 48 TRP HE3 H 10.822 -7.100 -17.060 1.00 . F F . 48 TRP HE3 1 1
11 65528 6 1 48 TRP HH2 H 14.713 -5.424 -17.806 1.00 . F F . 48 TRP HH2 1 1
11 65529 6 1 48 TRP HZ2 H 14.309 -3.700 -16.064 1.00 . F F . 48 TRP HZ2 1 1
11 65530 6 1 48 TRP HZ3 H 12.970 -7.118 -18.297 1.00 . F F . 48 TRP HZ3 1 1
11 65531 6 1 48 TRP N N 7.417 -6.812 -13.146 1.00 . F F . 48 TRP N 1 1
11 65532 6 1 48 TRP NE1 N 11.813 -3.636 -14.591 1.00 . F F . 48 TRP NE1 1 1
11 65533 6 1 48 TRP O O 10.781 -6.607 -12.206 1.00 . F F . 48 TRP O 1 1
11 65534 6 1 49 PRO C C 10.431 -5.573 -9.576 1.00 . F F . 49 PRO C 1 1
11 65535 6 1 49 PRO CA C 10.034 -4.511 -10.606 1.00 . F F . 49 PRO CA 1 1
11 65536 6 1 49 PRO CB C 9.099 -3.452 -9.997 1.00 . F F . 49 PRO CB 1 1
11 65537 6 1 49 PRO CD C 7.941 -4.395 -11.882 1.00 . F F . 49 PRO CD 1 1
11 65538 6 1 49 PRO CG C 8.153 -3.102 -11.099 1.00 . F F . 49 PRO CG 1 1
11 65539 6 1 49 PRO HA H 10.915 -4.031 -11.000 1.00 . F F . 49 PRO HA 1 1
11 65540 6 1 49 PRO HB2 H 8.558 -3.864 -9.152 1.00 . F F . 49 PRO HB2 1 1
11 65541 6 1 49 PRO HB3 H 9.657 -2.577 -9.695 1.00 . F F . 49 PRO HB3 1 1
11 65542 6 1 49 PRO HD2 H 7.127 -4.959 -11.450 1.00 . F F . 49 PRO HD2 1 1
11 65543 6 1 49 PRO HD3 H 7.751 -4.184 -12.912 1.00 . F F . 49 PRO HD3 1 1
11 65544 6 1 49 PRO HG2 H 7.216 -2.746 -10.689 1.00 . F F . 49 PRO HG2 1 1
11 65545 6 1 49 PRO HG3 H 8.588 -2.353 -11.744 1.00 . F F . 49 PRO HG3 1 1
11 65546 6 1 49 PRO N N 9.230 -5.099 -11.724 1.00 . F F . 49 PRO N 1 1
11 65547 6 1 49 PRO O O 11.447 -5.447 -8.893 1.00 . F F . 49 PRO O 1 1
11 65548 6 1 50 LEU C C 11.172 -8.317 -8.641 1.00 . F F . 50 LEU C 1 1
11 65549 6 1 50 LEU CA C 9.808 -7.641 -8.475 1.00 . F F . 50 LEU CA 1 1
11 65550 6 1 50 LEU CB C 8.677 -8.680 -8.635 1.00 . F F . 50 LEU CB 1 1
11 65551 6 1 50 LEU CD1 C 9.649 -10.320 -6.944 1.00 . F F . 50 LEU CD1 1 1
11 65552 6 1 50 LEU CD2 C 8.014 -8.549 -6.174 1.00 . F F . 50 LEU CD2 1 1
11 65553 6 1 50 LEU CG C 8.416 -9.485 -7.336 1.00 . F F . 50 LEU CG 1 1
11 65554 6 1 50 LEU H H 8.772 -6.576 -9.971 1.00 . F F . 50 LEU H 1 1
11 65555 6 1 50 LEU HA H 9.753 -7.212 -7.493 1.00 . F F . 50 LEU HA 1 1
11 65556 6 1 50 LEU HB2 H 7.768 -8.164 -8.910 1.00 . F F . 50 LEU HB2 1 1
11 65557 6 1 50 LEU HB3 H 8.938 -9.367 -9.428 1.00 . F F . 50 LEU HB3 1 1
11 65558 6 1 50 LEU HD11 H 10.212 -10.583 -7.828 1.00 . F F . 50 LEU HD11 1 1
11 65559 6 1 50 LEU HD12 H 9.323 -11.223 -6.451 1.00 . F F . 50 LEU HD12 1 1
11 65560 6 1 50 LEU HD13 H 10.276 -9.757 -6.270 1.00 . F F . 50 LEU HD13 1 1
11 65561 6 1 50 LEU HD21 H 7.506 -7.678 -6.564 1.00 . F F . 50 LEU HD21 1 1
11 65562 6 1 50 LEU HD22 H 8.891 -8.238 -5.627 1.00 . F F . 50 LEU HD22 1 1
11 65563 6 1 50 LEU HD23 H 7.353 -9.078 -5.507 1.00 . F F . 50 LEU HD23 1 1
11 65564 6 1 50 LEU HG H 7.598 -10.166 -7.525 1.00 . F F . 50 LEU HG 1 1
11 65565 6 1 50 LEU N N 9.603 -6.571 -9.449 1.00 . F F . 50 LEU N 1 1
11 65566 6 1 50 LEU O O 11.788 -8.710 -7.655 1.00 . F F . 50 LEU O 1 1
11 65567 6 1 51 LEU C C 13.997 -8.398 -9.194 1.00 . F F . 51 LEU C 1 1
11 65568 6 1 51 LEU CA C 12.932 -9.143 -10.004 1.00 . F F . 51 LEU CA 1 1
11 65569 6 1 51 LEU CB C 13.322 -9.175 -11.487 1.00 . F F . 51 LEU CB 1 1
11 65570 6 1 51 LEU CD1 C 11.038 -10.059 -12.032 1.00 . F F . 51 LEU CD1 1 1
11 65571 6 1 51 LEU CD2 C 12.894 -10.267 -13.696 1.00 . F F . 51 LEU CD2 1 1
11 65572 6 1 51 LEU CG C 12.544 -10.285 -12.205 1.00 . F F . 51 LEU CG 1 1
11 65573 6 1 51 LEU H H 11.140 -8.171 -10.623 1.00 . F F . 51 LEU H 1 1
11 65574 6 1 51 LEU HA H 12.854 -10.155 -9.635 1.00 . F F . 51 LEU HA 1 1
11 65575 6 1 51 LEU HB2 H 13.088 -8.222 -11.940 1.00 . F F . 51 LEU HB2 1 1
11 65576 6 1 51 LEU HB3 H 14.381 -9.365 -11.579 1.00 . F F . 51 LEU HB3 1 1
11 65577 6 1 51 LEU HD11 H 10.742 -10.353 -11.036 1.00 . F F . 51 LEU HD11 1 1
11 65578 6 1 51 LEU HD12 H 10.498 -10.651 -12.756 1.00 . F F . 51 LEU HD12 1 1
11 65579 6 1 51 LEU HD13 H 10.810 -9.014 -12.182 1.00 . F F . 51 LEU HD13 1 1
11 65580 6 1 51 LEU HD21 H 12.365 -11.063 -14.199 1.00 . F F . 51 LEU HD21 1 1
11 65581 6 1 51 LEU HD22 H 13.958 -10.408 -13.818 1.00 . F F . 51 LEU HD22 1 1
11 65582 6 1 51 LEU HD23 H 12.606 -9.318 -14.122 1.00 . F F . 51 LEU HD23 1 1
11 65583 6 1 51 LEU HG H 12.814 -11.241 -11.783 1.00 . F F . 51 LEU HG 1 1
11 65584 6 1 51 LEU N N 11.646 -8.477 -9.841 1.00 . F F . 51 LEU N 1 1
11 65585 6 1 51 LEU O O 14.804 -9.020 -8.502 1.00 . F F . 51 LEU O 1 1
11 65586 6 1 52 LEU C C 14.741 -6.596 -6.994 1.00 . F F . 52 LEU C 1 1
11 65587 6 1 52 LEU CA C 14.945 -6.304 -8.484 1.00 . F F . 52 LEU CA 1 1
11 65588 6 1 52 LEU CB C 14.755 -4.803 -8.766 1.00 . F F . 52 LEU CB 1 1
11 65589 6 1 52 LEU CD1 C 17.043 -4.342 -9.772 1.00 . F F . 52 LEU CD1 1 1
11 65590 6 1 52 LEU CD2 C 15.225 -5.365 -11.181 1.00 . F F . 52 LEU CD2 1 1
11 65591 6 1 52 LEU CG C 15.524 -4.382 -10.037 1.00 . F F . 52 LEU CG 1 1
11 65592 6 1 52 LEU H H 13.320 -6.655 -9.830 1.00 . F F . 52 LEU H 1 1
11 65593 6 1 52 LEU HA H 15.945 -6.603 -8.758 1.00 . F F . 52 LEU HA 1 1
11 65594 6 1 52 LEU HB2 H 13.703 -4.603 -8.910 1.00 . F F . 52 LEU HB2 1 1
11 65595 6 1 52 LEU HB3 H 15.111 -4.226 -7.925 1.00 . F F . 52 LEU HB3 1 1
11 65596 6 1 52 LEU HD11 H 17.232 -4.015 -8.760 1.00 . F F . 52 LEU HD11 1 1
11 65597 6 1 52 LEU HD12 H 17.505 -3.650 -10.460 1.00 . F F . 52 LEU HD12 1 1
11 65598 6 1 52 LEU HD13 H 17.469 -5.324 -9.919 1.00 . F F . 52 LEU HD13 1 1
11 65599 6 1 52 LEU HD21 H 15.833 -6.250 -11.069 1.00 . F F . 52 LEU HD21 1 1
11 65600 6 1 52 LEU HD22 H 15.450 -4.894 -12.127 1.00 . F F . 52 LEU HD22 1 1
11 65601 6 1 52 LEU HD23 H 14.180 -5.640 -11.160 1.00 . F F . 52 LEU HD23 1 1
11 65602 6 1 52 LEU HG H 15.197 -3.393 -10.328 1.00 . F F . 52 LEU HG 1 1
11 65603 6 1 52 LEU N N 13.982 -7.093 -9.255 1.00 . F F . 52 LEU N 1 1
11 65604 6 1 52 LEU O O 15.700 -6.776 -6.243 1.00 . F F . 52 LEU O 1 1
11 65605 6 1 53 VAL C C 13.653 -8.319 -4.793 1.00 . F F . 53 VAL C 1 1
11 65606 6 1 53 VAL CA C 13.116 -6.960 -5.221 1.00 . F F . 53 VAL CA 1 1
11 65607 6 1 53 VAL CB C 11.598 -6.925 -5.057 1.00 . F F . 53 VAL CB 1 1
11 65608 6 1 53 VAL CG1 C 11.238 -7.210 -3.598 1.00 . F F . 53 VAL CG1 1 1
11 65609 6 1 53 VAL CG2 C 11.077 -5.541 -5.447 1.00 . F F . 53 VAL CG2 1 1
11 65610 6 1 53 VAL H H 12.778 -6.512 -7.247 1.00 . F F . 53 VAL H 1 1
11 65611 6 1 53 VAL HA H 13.547 -6.205 -4.579 1.00 . F F . 53 VAL HA 1 1
11 65612 6 1 53 VAL HB H 11.150 -7.672 -5.687 1.00 . F F . 53 VAL HB 1 1
11 65613 6 1 53 VAL HG11 H 11.870 -6.620 -2.950 1.00 . F F . 53 VAL HG11 1 1
11 65614 6 1 53 VAL HG12 H 11.387 -8.259 -3.388 1.00 . F F . 53 VAL HG12 1 1
11 65615 6 1 53 VAL HG13 H 10.203 -6.951 -3.425 1.00 . F F . 53 VAL HG13 1 1
11 65616 6 1 53 VAL HG21 H 11.350 -4.827 -4.683 1.00 . F F . 53 VAL HG21 1 1
11 65617 6 1 53 VAL HG22 H 10.002 -5.574 -5.542 1.00 . F F . 53 VAL HG22 1 1
11 65618 6 1 53 VAL HG23 H 11.513 -5.244 -6.389 1.00 . F F . 53 VAL HG23 1 1
11 65619 6 1 53 VAL N N 13.499 -6.663 -6.600 1.00 . F F . 53 VAL N 1 1
11 65620 6 1 53 VAL O O 13.919 -8.551 -3.614 1.00 . F F . 53 VAL O 1 1
11 65621 6 1 54 ARG C C 15.568 -10.468 -4.676 1.00 . F F . 54 ARG C 1 1
11 65622 6 1 54 ARG CA C 14.250 -10.555 -5.443 1.00 . F F . 54 ARG CA 1 1
11 65623 6 1 54 ARG CB C 14.465 -11.329 -6.745 1.00 . F F . 54 ARG CB 1 1
11 65624 6 1 54 ARG CD C 14.978 -13.572 -7.723 1.00 . F F . 54 ARG CD 1 1
11 65625 6 1 54 ARG CG C 14.668 -12.814 -6.432 1.00 . F F . 54 ARG CG 1 1
11 65626 6 1 54 ARG CZ C 13.831 -14.193 -9.749 1.00 . F F . 54 ARG CZ 1 1
11 65627 6 1 54 ARG H H 13.551 -8.959 -6.660 1.00 . F F . 54 ARG H 1 1
11 65628 6 1 54 ARG HA H 13.514 -11.070 -4.843 1.00 . F F . 54 ARG HA 1 1
11 65629 6 1 54 ARG HB2 H 13.600 -11.210 -7.382 1.00 . F F . 54 ARG HB2 1 1
11 65630 6 1 54 ARG HB3 H 15.340 -10.948 -7.250 1.00 . F F . 54 ARG HB3 1 1
11 65631 6 1 54 ARG HD2 H 15.787 -13.081 -8.242 1.00 . F F . 54 ARG HD2 1 1
11 65632 6 1 54 ARG HD3 H 15.270 -14.583 -7.482 1.00 . F F . 54 ARG HD3 1 1
11 65633 6 1 54 ARG HE H 12.976 -13.164 -8.290 1.00 . F F . 54 ARG HE 1 1
11 65634 6 1 54 ARG HG2 H 15.491 -12.926 -5.741 1.00 . F F . 54 ARG HG2 1 1
11 65635 6 1 54 ARG HG3 H 13.768 -13.214 -5.988 1.00 . F F . 54 ARG HG3 1 1
11 65636 6 1 54 ARG HH11 H 15.742 -14.767 -9.578 1.00 . F F . 54 ARG HH11 1 1
11 65637 6 1 54 ARG HH12 H 14.948 -15.231 -11.047 1.00 . F F . 54 ARG HH12 1 1
11 65638 6 1 54 ARG HH21 H 11.928 -13.757 -10.192 1.00 . F F . 54 ARG HH21 1 1
11 65639 6 1 54 ARG HH22 H 12.790 -14.660 -11.394 1.00 . F F . 54 ARG HH22 1 1
11 65640 6 1 54 ARG N N 13.778 -9.209 -5.739 1.00 . F F . 54 ARG N 1 1
11 65641 6 1 54 ARG NE N 13.802 -13.599 -8.587 1.00 . F F . 54 ARG NE 1 1
11 65642 6 1 54 ARG NH1 N 14.926 -14.776 -10.156 1.00 . F F . 54 ARG NH1 1 1
11 65643 6 1 54 ARG NH2 N 12.767 -14.204 -10.504 1.00 . F F . 54 ARG NH2 1 1
11 65644 6 1 54 ARG O O 15.803 -11.246 -3.762 1.00 . F F . 54 ARG O 1 1
11 65645 6 1 55 LEU C C 17.402 -9.137 -2.856 1.00 . F F . 55 LEU C 1 1
11 65646 6 1 55 LEU CA C 17.681 -9.386 -4.348 1.00 . F F . 55 LEU CA 1 1
11 65647 6 1 55 LEU CB C 18.467 -8.207 -4.928 1.00 . F F . 55 LEU CB 1 1
11 65648 6 1 55 LEU CD1 C 19.267 -7.106 -7.021 1.00 . F F . 55 LEU CD1 1 1
11 65649 6 1 55 LEU CD2 C 19.159 -9.604 -6.891 1.00 . F F . 55 LEU CD2 1 1
11 65650 6 1 55 LEU CG C 18.487 -8.295 -6.455 1.00 . F F . 55 LEU CG 1 1
11 65651 6 1 55 LEU H H 16.138 -8.975 -5.809 1.00 . F F . 55 LEU H 1 1
11 65652 6 1 55 LEU HA H 18.258 -10.294 -4.457 1.00 . F F . 55 LEU HA 1 1
11 65653 6 1 55 LEU HB2 H 17.999 -7.281 -4.626 1.00 . F F . 55 LEU HB2 1 1
11 65654 6 1 55 LEU HB3 H 19.480 -8.234 -4.555 1.00 . F F . 55 LEU HB3 1 1
11 65655 6 1 55 LEU HD11 H 20.323 -7.252 -6.847 1.00 . F F . 55 LEU HD11 1 1
11 65656 6 1 55 LEU HD12 H 18.944 -6.199 -6.532 1.00 . F F . 55 LEU HD12 1 1
11 65657 6 1 55 LEU HD13 H 19.084 -7.028 -8.082 1.00 . F F . 55 LEU HD13 1 1
11 65658 6 1 55 LEU HD21 H 18.463 -10.421 -6.777 1.00 . F F . 55 LEU HD21 1 1
11 65659 6 1 55 LEU HD22 H 20.030 -9.785 -6.277 1.00 . F F . 55 LEU HD22 1 1
11 65660 6 1 55 LEU HD23 H 19.459 -9.530 -7.927 1.00 . F F . 55 LEU HD23 1 1
11 65661 6 1 55 LEU HG H 17.473 -8.268 -6.829 1.00 . F F . 55 LEU HG 1 1
11 65662 6 1 55 LEU N N 16.401 -9.536 -5.046 1.00 . F F . 55 LEU N 1 1
11 65663 6 1 55 LEU O O 18.045 -9.720 -1.984 1.00 . F F . 55 LEU O 1 1
11 65664 6 1 56 LEU C C 15.285 -9.100 -0.510 1.00 . F F . 56 LEU C 1 1
11 65665 6 1 56 LEU CA C 15.980 -7.934 -1.248 1.00 . F F . 56 LEU CA 1 1
11 65666 6 1 56 LEU CB C 15.009 -6.748 -1.328 1.00 . F F . 56 LEU CB 1 1
11 65667 6 1 56 LEU CD1 C 15.998 -5.027 0.238 1.00 . F F . 56 LEU CD1 1 1
11 65668 6 1 56 LEU CD2 C 13.528 -5.369 0.170 1.00 . F F . 56 LEU CD2 1 1
11 65669 6 1 56 LEU CG C 14.887 -6.068 0.056 1.00 . F F . 56 LEU CG 1 1
11 65670 6 1 56 LEU H H 15.992 -7.856 -3.358 1.00 . F F . 56 LEU H 1 1
11 65671 6 1 56 LEU HA H 16.838 -7.631 -0.670 1.00 . F F . 56 LEU HA 1 1
11 65672 6 1 56 LEU HB2 H 15.375 -6.036 -2.055 1.00 . F F . 56 LEU HB2 1 1
11 65673 6 1 56 LEU HB3 H 14.040 -7.109 -1.640 1.00 . F F . 56 LEU HB3 1 1
11 65674 6 1 56 LEU HD11 H 15.839 -4.490 1.163 1.00 . F F . 56 LEU HD11 1 1
11 65675 6 1 56 LEU HD12 H 15.980 -4.330 -0.587 1.00 . F F . 56 LEU HD12 1 1
11 65676 6 1 56 LEU HD13 H 16.958 -5.520 0.272 1.00 . F F . 56 LEU HD13 1 1
11 65677 6 1 56 LEU HD21 H 13.517 -4.745 1.052 1.00 . F F . 56 LEU HD21 1 1
11 65678 6 1 56 LEU HD22 H 12.748 -6.113 0.246 1.00 . F F . 56 LEU HD22 1 1
11 65679 6 1 56 LEU HD23 H 13.362 -4.760 -0.705 1.00 . F F . 56 LEU HD23 1 1
11 65680 6 1 56 LEU HG H 14.970 -6.814 0.834 1.00 . F F . 56 LEU HG 1 1
11 65681 6 1 56 LEU N N 16.443 -8.287 -2.603 1.00 . F F . 56 LEU N 1 1
11 65682 6 1 56 LEU O O 15.293 -9.173 0.719 1.00 . F F . 56 LEU O 1 1
11 65683 6 1 57 ARG C C 14.518 -11.997 0.203 1.00 . F F . 57 ARG C 1 1
11 65684 6 1 57 ARG CA C 13.780 -11.011 -0.736 1.00 . F F . 57 ARG CA 1 1
11 65685 6 1 57 ARG CB C 13.169 -11.798 -1.901 1.00 . F F . 57 ARG CB 1 1
11 65686 6 1 57 ARG CD C 11.423 -13.527 -2.461 1.00 . F F . 57 ARG CD 1 1
11 65687 6 1 57 ARG CG C 12.342 -12.975 -1.361 1.00 . F F . 57 ARG CG 1 1
11 65688 6 1 57 ARG CZ C 9.290 -12.895 -1.540 1.00 . F F . 57 ARG CZ 1 1
11 65689 6 1 57 ARG H H 14.642 -9.722 -2.233 1.00 . F F . 57 ARG H 1 1
11 65690 6 1 57 ARG HA H 12.968 -10.569 -0.179 1.00 . F F . 57 ARG HA 1 1
11 65691 6 1 57 ARG HB2 H 12.530 -11.146 -2.479 1.00 . F F . 57 ARG HB2 1 1
11 65692 6 1 57 ARG HB3 H 13.959 -12.177 -2.531 1.00 . F F . 57 ARG HB3 1 1
11 65693 6 1 57 ARG HD2 H 11.912 -13.447 -3.421 1.00 . F F . 57 ARG HD2 1 1
11 65694 6 1 57 ARG HD3 H 11.209 -14.567 -2.259 1.00 . F F . 57 ARG HD3 1 1
11 65695 6 1 57 ARG HE H 9.992 -12.175 -3.247 1.00 . F F . 57 ARG HE 1 1
11 65696 6 1 57 ARG HG2 H 13.010 -13.755 -1.025 1.00 . F F . 57 ARG HG2 1 1
11 65697 6 1 57 ARG HG3 H 11.740 -12.637 -0.530 1.00 . F F . 57 ARG HG3 1 1
11 65698 6 1 57 ARG HH11 H 10.374 -14.213 -0.494 1.00 . F F . 57 ARG HH11 1 1
11 65699 6 1 57 ARG HH12 H 8.845 -13.784 0.197 1.00 . F F . 57 ARG HH12 1 1
11 65700 6 1 57 ARG HH21 H 8.001 -11.603 -2.362 1.00 . F F . 57 ARG HH21 1 1
11 65701 6 1 57 ARG HH22 H 7.502 -12.306 -0.861 1.00 . F F . 57 ARG HH22 1 1
11 65702 6 1 57 ARG N N 14.609 -9.914 -1.276 1.00 . F F . 57 ARG N 1 1
11 65703 6 1 57 ARG NE N 10.173 -12.776 -2.495 1.00 . F F . 57 ARG NE 1 1
11 65704 6 1 57 ARG NH1 N 9.521 -13.693 -0.534 1.00 . F F . 57 ARG NH1 1 1
11 65705 6 1 57 ARG NH2 N 8.178 -12.215 -1.592 1.00 . F F . 57 ARG NH2 1 1
11 65706 6 1 57 ARG O O 13.973 -12.330 1.257 1.00 . F F . 57 ARG O 1 1
11 65707 6 1 58 PRO C C 16.671 -12.747 2.210 1.00 . F F . 58 PRO C 1 1
11 65708 6 1 58 PRO CA C 16.439 -13.383 0.836 1.00 . F F . 58 PRO CA 1 1
11 65709 6 1 58 PRO CB C 17.769 -13.670 0.111 1.00 . F F . 58 PRO CB 1 1
11 65710 6 1 58 PRO CD C 16.498 -12.192 -1.294 1.00 . F F . 58 PRO CD 1 1
11 65711 6 1 58 PRO CG C 17.917 -12.555 -0.870 1.00 . F F . 58 PRO CG 1 1
11 65712 6 1 58 PRO HA H 15.882 -14.300 0.948 1.00 . F F . 58 PRO HA 1 1
11 65713 6 1 58 PRO HB2 H 18.597 -13.676 0.811 1.00 . F F . 58 PRO HB2 1 1
11 65714 6 1 58 PRO HB3 H 17.716 -14.615 -0.412 1.00 . F F . 58 PRO HB3 1 1
11 65715 6 1 58 PRO HD2 H 16.443 -11.169 -1.568 1.00 . F F . 58 PRO HD2 1 1
11 65716 6 1 58 PRO HD3 H 16.167 -12.828 -2.098 1.00 . F F . 58 PRO HD3 1 1
11 65717 6 1 58 PRO HG2 H 18.397 -11.704 -0.398 1.00 . F F . 58 PRO HG2 1 1
11 65718 6 1 58 PRO HG3 H 18.485 -12.876 -1.730 1.00 . F F . 58 PRO HG3 1 1
11 65719 6 1 58 PRO N N 15.713 -12.456 -0.089 1.00 . F F . 58 PRO N 1 1
11 65720 6 1 58 PRO O O 16.571 -13.417 3.238 1.00 . F F . 58 PRO O 1 1
11 65721 6 1 59 HIS C C 18.398 -11.413 4.221 1.00 . F F . 59 HIS C 1 1
11 65722 6 1 59 HIS CA C 17.239 -10.758 3.468 1.00 . F F . 59 HIS CA 1 1
11 65723 6 1 59 HIS CB C 15.968 -10.739 4.350 1.00 . F F . 59 HIS CB 1 1
11 65724 6 1 59 HIS CD2 C 14.154 -9.319 3.067 1.00 . F F . 59 HIS CD2 1 1
11 65725 6 1 59 HIS CE1 C 14.349 -7.476 4.188 1.00 . F F . 59 HIS CE1 1 1
11 65726 6 1 59 HIS CG C 15.122 -9.533 4.018 1.00 . F F . 59 HIS CG 1 1
11 65727 6 1 59 HIS H H 17.058 -11.000 1.358 1.00 . F F . 59 HIS H 1 1
11 65728 6 1 59 HIS HA H 17.525 -9.738 3.237 1.00 . F F . 59 HIS HA 1 1
11 65729 6 1 59 HIS HB2 H 15.391 -11.632 4.173 1.00 . F F . 59 HIS HB2 1 1
11 65730 6 1 59 HIS HB3 H 16.247 -10.696 5.394 1.00 . F F . 59 HIS HB3 1 1
11 65731 6 1 59 HIS HD1 H 15.836 -8.166 5.470 1.00 . F F . 59 HIS HD1 1 1
11 65732 6 1 59 HIS HD2 H 13.823 -10.046 2.340 1.00 . F F . 59 HIS HD2 1 1
11 65733 6 1 59 HIS HE1 H 14.212 -6.461 4.534 1.00 . F F . 59 HIS HE1 1 1
11 65734 6 1 59 HIS HE2 H 12.976 -7.595 2.629 1.00 . F F . 59 HIS HE2 1 1
11 65735 6 1 59 HIS N N 16.984 -11.477 2.214 1.00 . F F . 59 HIS N 1 1
11 65736 6 1 59 HIS ND1 N 15.229 -8.343 4.721 1.00 . F F . 59 HIS ND1 1 1
11 65737 6 1 59 HIS NE2 N 13.669 -8.019 3.177 1.00 . F F . 59 HIS NE2 1 1
11 65738 6 1 59 HIS O O 18.209 -12.024 5.272 1.00 . F F . 59 HIS O 1 1
11 65739 6 1 60 ARG C C 20.828 -11.496 5.769 1.00 . F F . 60 ARG C 1 1
11 65740 6 1 60 ARG CA C 20.773 -11.844 4.287 1.00 . F F . 60 ARG CA 1 1
11 65741 6 1 60 ARG CB C 22.022 -11.282 3.603 1.00 . F F . 60 ARG CB 1 1
11 65742 6 1 60 ARG CD C 22.958 -10.634 1.379 1.00 . F F . 60 ARG CD 1 1
11 65743 6 1 60 ARG CG C 21.961 -11.546 2.096 1.00 . F F . 60 ARG CG 1 1
11 65744 6 1 60 ARG CZ C 25.314 -10.147 1.510 1.00 . F F . 60 ARG CZ 1 1
11 65745 6 1 60 ARG H H 19.654 -10.776 2.836 1.00 . F F . 60 ARG H 1 1
11 65746 6 1 60 ARG HA H 20.759 -12.917 4.170 1.00 . F F . 60 ARG HA 1 1
11 65747 6 1 60 ARG HB2 H 22.076 -10.217 3.782 1.00 . F F . 60 ARG HB2 1 1
11 65748 6 1 60 ARG HB3 H 22.900 -11.758 4.014 1.00 . F F . 60 ARG HB3 1 1
11 65749 6 1 60 ARG HD2 H 22.877 -10.780 0.313 1.00 . F F . 60 ARG HD2 1 1
11 65750 6 1 60 ARG HD3 H 22.730 -9.603 1.616 1.00 . F F . 60 ARG HD3 1 1
11 65751 6 1 60 ARG HE H 24.490 -11.755 2.321 1.00 . F F . 60 ARG HE 1 1
11 65752 6 1 60 ARG HG2 H 22.213 -12.579 1.901 1.00 . F F . 60 ARG HG2 1 1
11 65753 6 1 60 ARG HG3 H 20.966 -11.344 1.730 1.00 . F F . 60 ARG HG3 1 1
11 65754 6 1 60 ARG HH11 H 24.172 -8.832 0.521 1.00 . F F . 60 ARG HH11 1 1
11 65755 6 1 60 ARG HH12 H 25.860 -8.452 0.596 1.00 . F F . 60 ARG HH12 1 1
11 65756 6 1 60 ARG HH21 H 26.686 -11.277 2.431 1.00 . F F . 60 ARG HH21 1 1
11 65757 6 1 60 ARG HH22 H 27.284 -9.836 1.677 1.00 . F F . 60 ARG HH22 1 1
11 65758 6 1 60 ARG N N 19.576 -11.275 3.676 1.00 . F F . 60 ARG N 1 1
11 65759 6 1 60 ARG NE N 24.319 -10.940 1.805 1.00 . F F . 60 ARG NE 1 1
11 65760 6 1 60 ARG NH1 N 25.099 -9.059 0.822 1.00 . F F . 60 ARG NH1 1 1
11 65761 6 1 60 ARG NH2 N 26.522 -10.443 1.903 1.00 . F F . 60 ARG NH2 1 1
11 65762 6 1 60 ARG O O 21.102 -12.350 6.613 1.00 . F F . 60 ARG O 1 1
11 65763 6 1 61 ALA C C 22.008 -9.852 8.018 1.00 . F F . 61 ALA C 1 1
11 65764 6 1 61 ALA CA C 20.599 -9.773 7.441 1.00 . F F . 61 ALA CA 1 1
11 65765 6 1 61 ALA CB C 19.628 -10.580 8.309 1.00 . F F . 61 ALA CB 1 1
11 65766 6 1 61 ALA H H 20.367 -9.624 5.344 1.00 . F F . 61 ALA H 1 1
11 65767 6 1 61 ALA HA H 20.291 -8.744 7.445 1.00 . F F . 61 ALA HA 1 1
11 65768 6 1 61 ALA HB1 H 20.086 -11.517 8.590 1.00 . F F . 61 ALA HB1 1 1
11 65769 6 1 61 ALA HB2 H 18.724 -10.775 7.751 1.00 . F F . 61 ALA HB2 1 1
11 65770 6 1 61 ALA HB3 H 19.385 -10.015 9.201 1.00 . F F . 61 ALA HB3 1 1
11 65771 6 1 61 ALA N N 20.574 -10.253 6.065 1.00 . F F . 61 ALA N 1 1
11 65772 6 1 61 ALA O O 22.226 -9.542 9.189 1.00 . F F . 61 ALA O 1 1
11 65773 6 1 62 LEU C C 24.977 -8.962 7.634 1.00 . F F . 62 LEU C 1 1
11 65774 6 1 62 LEU CA C 24.335 -10.346 7.641 1.00 . F F . 62 LEU CA 1 1
11 65775 6 1 62 LEU CB C 25.110 -11.288 6.712 1.00 . F F . 62 LEU CB 1 1
11 65776 6 1 62 LEU CD1 C 26.625 -12.007 8.604 1.00 . F F . 62 LEU CD1 1 1
11 65777 6 1 62 LEU CD2 C 27.313 -12.357 6.214 1.00 . F F . 62 LEU CD2 1 1
11 65778 6 1 62 LEU CG C 26.569 -11.426 7.179 1.00 . F F . 62 LEU CG 1 1
11 65779 6 1 62 LEU H H 22.717 -10.473 6.276 1.00 . F F . 62 LEU H 1 1
11 65780 6 1 62 LEU HA H 24.357 -10.741 8.644 1.00 . F F . 62 LEU HA 1 1
11 65781 6 1 62 LEU HB2 H 24.640 -12.261 6.719 1.00 . F F . 62 LEU HB2 1 1
11 65782 6 1 62 LEU HB3 H 25.095 -10.891 5.708 1.00 . F F . 62 LEU HB3 1 1
11 65783 6 1 62 LEU HD11 H 27.573 -12.502 8.761 1.00 . F F . 62 LEU HD11 1 1
11 65784 6 1 62 LEU HD12 H 25.824 -12.718 8.740 1.00 . F F . 62 LEU HD12 1 1
11 65785 6 1 62 LEU HD13 H 26.521 -11.207 9.322 1.00 . F F . 62 LEU HD13 1 1
11 65786 6 1 62 LEU HD21 H 28.314 -12.530 6.580 1.00 . F F . 62 LEU HD21 1 1
11 65787 6 1 62 LEU HD22 H 27.362 -11.898 5.238 1.00 . F F . 62 LEU HD22 1 1
11 65788 6 1 62 LEU HD23 H 26.786 -13.297 6.143 1.00 . F F . 62 LEU HD23 1 1
11 65789 6 1 62 LEU HG H 27.042 -10.455 7.171 1.00 . F F . 62 LEU HG 1 1
11 65790 6 1 62 LEU N N 22.947 -10.247 7.201 1.00 . F F . 62 LEU N 1 1
11 65791 6 1 62 LEU O O 25.681 -8.589 8.573 1.00 . F F . 62 LEU O 1 1
11 65792 6 1 63 ALA C C 26.714 -6.805 6.958 1.00 . F F . 63 ALA C 1 1
11 65793 6 1 63 ALA CA C 25.275 -6.870 6.452 1.00 . F F . 63 ALA CA 1 1
11 65794 6 1 63 ALA CB C 24.410 -5.877 7.233 1.00 . F F . 63 ALA CB 1 1
11 65795 6 1 63 ALA H H 24.159 -8.575 5.874 1.00 . F F . 63 ALA H 1 1
11 65796 6 1 63 ALA HA H 25.261 -6.592 5.409 1.00 . F F . 63 ALA HA 1 1
11 65797 6 1 63 ALA HB1 H 24.567 -6.018 8.292 1.00 . F F . 63 ALA HB1 1 1
11 65798 6 1 63 ALA HB2 H 23.367 -6.044 6.999 1.00 . F F . 63 ALA HB2 1 1
11 65799 6 1 63 ALA HB3 H 24.683 -4.869 6.961 1.00 . F F . 63 ALA HB3 1 1
11 65800 6 1 63 ALA N N 24.728 -8.220 6.587 1.00 . F F . 63 ALA N 1 1
11 65801 6 1 63 ALA O O 27.479 -7.695 6.626 1.00 . F F . 63 ALA O 1 1
11 65802 6 1 63 ALA OXT O 27.030 -5.866 7.671 1.00 . F F . 63 ALA OXT 1 1
12 65803 1 1 1 GLY C C 15.159 0.748 34.783 1.00 . A A . 1 GLY C 1 1
12 65804 1 1 1 GLY CA C 14.787 1.496 36.058 1.00 . A A . 1 GLY CA 1 1
12 65805 1 1 1 GLY H1 H 15.720 1.540 37.919 1.00 . A A . 1 GLY H1 1 1
12 65806 1 1 1 GLY H2 H 16.415 2.581 36.770 1.00 . A A . 1 GLY H2 1 1
12 65807 1 1 1 GLY H3 H 16.686 0.906 36.677 1.00 . A A . 1 GLY H3 1 1
12 65808 1 1 1 GLY HA2 H 14.028 0.943 36.594 1.00 . A A . 1 GLY HA2 1 1
12 65809 1 1 1 GLY HA3 H 14.408 2.473 35.802 1.00 . A A . 1 GLY HA3 1 1
12 65810 1 1 1 GLY N N 15.993 1.641 36.922 1.00 . A A . 1 GLY N 1 1
12 65811 1 1 1 GLY O O 15.029 1.280 33.681 1.00 . A A . 1 GLY O 1 1
12 65812 1 1 2 ALA C C 14.828 -1.447 32.833 1.00 . A A . 2 ALA C 1 1
12 65813 1 1 2 ALA CA C 16.003 -1.277 33.789 1.00 . A A . 2 ALA CA 1 1
12 65814 1 1 2 ALA CB C 16.486 -2.650 34.260 1.00 . A A . 2 ALA CB 1 1
12 65815 1 1 2 ALA H H 15.697 -0.839 35.840 1.00 . A A . 2 ALA H 1 1
12 65816 1 1 2 ALA HA H 16.810 -0.784 33.268 1.00 . A A . 2 ALA HA 1 1
12 65817 1 1 2 ALA HB1 H 16.778 -3.242 33.405 1.00 . A A . 2 ALA HB1 1 1
12 65818 1 1 2 ALA HB2 H 15.686 -3.151 34.787 1.00 . A A . 2 ALA HB2 1 1
12 65819 1 1 2 ALA HB3 H 17.332 -2.528 34.919 1.00 . A A . 2 ALA HB3 1 1
12 65820 1 1 2 ALA N N 15.615 -0.466 34.937 1.00 . A A . 2 ALA N 1 1
12 65821 1 1 2 ALA O O 14.927 -1.126 31.649 1.00 . A A . 2 ALA O 1 1
12 65822 1 1 3 LYS C C 11.569 -0.987 32.694 1.00 . A A . 3 LYS C 1 1
12 65823 1 1 3 LYS CA C 12.530 -2.157 32.535 1.00 . A A . 3 LYS CA 1 1
12 65824 1 1 3 LYS CB C 11.836 -3.458 32.961 1.00 . A A . 3 LYS CB 1 1
12 65825 1 1 3 LYS CD C 11.403 -5.091 31.057 1.00 . A A . 3 LYS CD 1 1
12 65826 1 1 3 LYS CE C 12.638 -4.640 30.268 1.00 . A A . 3 LYS CE 1 1
12 65827 1 1 3 LYS CG C 10.828 -3.918 31.871 1.00 . A A . 3 LYS CG 1 1
12 65828 1 1 3 LYS H H 13.713 -2.181 34.297 1.00 . A A . 3 LYS H 1 1
12 65829 1 1 3 LYS HA H 12.807 -2.232 31.491 1.00 . A A . 3 LYS HA 1 1
12 65830 1 1 3 LYS HB2 H 12.584 -4.224 33.121 1.00 . A A . 3 LYS HB2 1 1
12 65831 1 1 3 LYS HB3 H 11.306 -3.287 33.888 1.00 . A A . 3 LYS HB3 1 1
12 65832 1 1 3 LYS HD2 H 11.681 -5.889 31.729 1.00 . A A . 3 LYS HD2 1 1
12 65833 1 1 3 LYS HD3 H 10.652 -5.448 30.369 1.00 . A A . 3 LYS HD3 1 1
12 65834 1 1 3 LYS HE2 H 13.437 -4.399 30.952 1.00 . A A . 3 LYS HE2 1 1
12 65835 1 1 3 LYS HE3 H 12.957 -5.443 29.618 1.00 . A A . 3 LYS HE3 1 1
12 65836 1 1 3 LYS HG2 H 9.911 -4.241 32.345 1.00 . A A . 3 LYS HG2 1 1
12 65837 1 1 3 LYS HG3 H 10.605 -3.098 31.203 1.00 . A A . 3 LYS HG3 1 1
12 65838 1 1 3 LYS HZ1 H 12.471 -3.654 28.441 1.00 . A A . 3 LYS HZ1 1 1
12 65839 1 1 3 LYS HZ2 H 12.906 -2.644 29.734 1.00 . A A . 3 LYS HZ2 1 1
12 65840 1 1 3 LYS HZ3 H 11.307 -3.192 29.581 1.00 . A A . 3 LYS HZ3 1 1
12 65841 1 1 3 LYS N N 13.731 -1.946 33.346 1.00 . A A . 3 LYS N 1 1
12 65842 1 1 3 LYS NZ N 12.305 -3.442 29.444 1.00 . A A . 3 LYS NZ 1 1
12 65843 1 1 3 LYS O O 10.501 -1.119 33.294 1.00 . A A . 3 LYS O 1 1
12 65844 1 1 4 ASN C C 11.468 2.247 31.047 1.00 . A A . 4 ASN C 1 1
12 65845 1 1 4 ASN CA C 11.129 1.338 32.218 1.00 . A A . 4 ASN CA 1 1
12 65846 1 1 4 ASN CB C 11.372 2.075 33.536 1.00 . A A . 4 ASN CB 1 1
12 65847 1 1 4 ASN CG C 10.760 1.291 34.692 1.00 . A A . 4 ASN CG 1 1
12 65848 1 1 4 ASN H H 12.810 0.171 31.685 1.00 . A A . 4 ASN H 1 1
12 65849 1 1 4 ASN HA H 10.086 1.062 32.156 1.00 . A A . 4 ASN HA 1 1
12 65850 1 1 4 ASN HB2 H 12.435 2.180 33.698 1.00 . A A . 4 ASN HB2 1 1
12 65851 1 1 4 ASN HB3 H 10.918 3.054 33.489 1.00 . A A . 4 ASN HB3 1 1
12 65852 1 1 4 ASN HD21 H 12.514 0.766 35.460 1.00 . A A . 4 ASN HD21 1 1
12 65853 1 1 4 ASN HD22 H 11.154 0.197 36.301 1.00 . A A . 4 ASN HD22 1 1
12 65854 1 1 4 ASN N N 11.950 0.135 32.153 1.00 . A A . 4 ASN N 1 1
12 65855 1 1 4 ASN ND2 N 11.541 0.703 35.556 1.00 . A A . 4 ASN ND2 1 1
12 65856 1 1 4 ASN O O 10.584 2.815 30.412 1.00 . A A . 4 ASN O 1 1
12 65857 1 1 4 ASN OD1 O 9.537 1.213 34.811 1.00 . A A . 4 ASN OD1 1 1
12 65858 1 1 5 VAL C C 12.689 2.576 28.339 1.00 . A A . 5 VAL C 1 1
12 65859 1 1 5 VAL CA C 13.178 3.190 29.650 1.00 . A A . 5 VAL CA 1 1
12 65860 1 1 5 VAL CB C 14.711 3.283 29.660 1.00 . A A . 5 VAL CB 1 1
12 65861 1 1 5 VAL CG1 C 15.159 4.552 28.937 1.00 . A A . 5 VAL CG1 1 1
12 65862 1 1 5 VAL CG2 C 15.206 3.328 31.109 1.00 . A A . 5 VAL CG2 1 1
12 65863 1 1 5 VAL H H 13.394 1.874 31.295 1.00 . A A . 5 VAL H 1 1
12 65864 1 1 5 VAL HA H 12.755 4.179 29.759 1.00 . A A . 5 VAL HA 1 1
12 65865 1 1 5 VAL HB H 15.131 2.420 29.163 1.00 . A A . 5 VAL HB 1 1
12 65866 1 1 5 VAL HG11 H 14.813 4.525 27.915 1.00 . A A . 5 VAL HG11 1 1
12 65867 1 1 5 VAL HG12 H 16.236 4.611 28.956 1.00 . A A . 5 VAL HG12 1 1
12 65868 1 1 5 VAL HG13 H 14.742 5.413 29.437 1.00 . A A . 5 VAL HG13 1 1
12 65869 1 1 5 VAL HG21 H 16.242 3.633 31.127 1.00 . A A . 5 VAL HG21 1 1
12 65870 1 1 5 VAL HG22 H 15.113 2.347 31.552 1.00 . A A . 5 VAL HG22 1 1
12 65871 1 1 5 VAL HG23 H 14.613 4.035 31.670 1.00 . A A . 5 VAL HG23 1 1
12 65872 1 1 5 VAL N N 12.733 2.362 30.761 1.00 . A A . 5 VAL N 1 1
12 65873 1 1 5 VAL O O 12.004 3.225 27.549 1.00 . A A . 5 VAL O 1 1
12 65874 1 1 6 ILE C C 11.087 0.540 26.896 1.00 . A A . 6 ILE C 1 1
12 65875 1 1 6 ILE CA C 12.613 0.596 26.958 1.00 . A A . 6 ILE CA 1 1
12 65876 1 1 6 ILE CB C 13.198 -0.818 27.018 1.00 . A A . 6 ILE CB 1 1
12 65877 1 1 6 ILE CD1 C 15.279 -2.145 27.439 1.00 . A A . 6 ILE CD1 1 1
12 65878 1 1 6 ILE CG1 C 14.708 -0.734 27.287 1.00 . A A . 6 ILE CG1 1 1
12 65879 1 1 6 ILE CG2 C 12.957 -1.552 25.688 1.00 . A A . 6 ILE CG2 1 1
12 65880 1 1 6 ILE H H 13.559 0.861 28.814 1.00 . A A . 6 ILE H 1 1
12 65881 1 1 6 ILE HA H 12.987 1.096 26.078 1.00 . A A . 6 ILE HA 1 1
12 65882 1 1 6 ILE HB H 12.725 -1.356 27.824 1.00 . A A . 6 ILE HB 1 1
12 65883 1 1 6 ILE HD11 H 16.267 -2.088 27.872 1.00 . A A . 6 ILE HD11 1 1
12 65884 1 1 6 ILE HD12 H 15.336 -2.617 26.469 1.00 . A A . 6 ILE HD12 1 1
12 65885 1 1 6 ILE HD13 H 14.636 -2.725 28.085 1.00 . A A . 6 ILE HD13 1 1
12 65886 1 1 6 ILE HG12 H 15.193 -0.236 26.459 1.00 . A A . 6 ILE HG12 1 1
12 65887 1 1 6 ILE HG13 H 14.885 -0.178 28.195 1.00 . A A . 6 ILE HG13 1 1
12 65888 1 1 6 ILE HG21 H 11.987 -1.291 25.295 1.00 . A A . 6 ILE HG21 1 1
12 65889 1 1 6 ILE HG22 H 12.999 -2.619 25.852 1.00 . A A . 6 ILE HG22 1 1
12 65890 1 1 6 ILE HG23 H 13.718 -1.270 24.973 1.00 . A A . 6 ILE HG23 1 1
12 65891 1 1 6 ILE N N 13.024 1.332 28.140 1.00 . A A . 6 ILE N 1 1
12 65892 1 1 6 ILE O O 10.486 0.576 25.821 1.00 . A A . 6 ILE O 1 1
12 65893 1 1 7 VAL C C 8.408 1.616 27.505 1.00 . A A . 7 VAL C 1 1
12 65894 1 1 7 VAL CA C 9.033 0.384 28.155 1.00 . A A . 7 VAL CA 1 1
12 65895 1 1 7 VAL CB C 8.606 0.302 29.622 1.00 . A A . 7 VAL CB 1 1
12 65896 1 1 7 VAL CG1 C 7.084 0.169 29.703 1.00 . A A . 7 VAL CG1 1 1
12 65897 1 1 7 VAL CG2 C 9.260 -0.916 30.278 1.00 . A A . 7 VAL CG2 1 1
12 65898 1 1 7 VAL H H 11.058 0.448 28.852 1.00 . A A . 7 VAL H 1 1
12 65899 1 1 7 VAL HA H 8.682 -0.496 27.640 1.00 . A A . 7 VAL HA 1 1
12 65900 1 1 7 VAL HB H 8.914 1.199 30.135 1.00 . A A . 7 VAL HB 1 1
12 65901 1 1 7 VAL HG11 H 6.760 -0.643 29.069 1.00 . A A . 7 VAL HG11 1 1
12 65902 1 1 7 VAL HG12 H 6.624 1.089 29.373 1.00 . A A . 7 VAL HG12 1 1
12 65903 1 1 7 VAL HG13 H 6.795 -0.032 30.723 1.00 . A A . 7 VAL HG13 1 1
12 65904 1 1 7 VAL HG21 H 9.096 -1.789 29.663 1.00 . A A . 7 VAL HG21 1 1
12 65905 1 1 7 VAL HG22 H 8.825 -1.076 31.253 1.00 . A A . 7 VAL HG22 1 1
12 65906 1 1 7 VAL HG23 H 10.321 -0.744 30.382 1.00 . A A . 7 VAL HG23 1 1
12 65907 1 1 7 VAL N N 10.490 0.449 28.053 1.00 . A A . 7 VAL N 1 1
12 65908 1 1 7 VAL O O 7.394 1.516 26.816 1.00 . A A . 7 VAL O 1 1
12 65909 1 1 8 LEU C C 8.468 3.871 25.595 1.00 . A A . 8 LEU C 1 1
12 65910 1 1 8 LEU CA C 8.485 3.987 27.125 1.00 . A A . 8 LEU CA 1 1
12 65911 1 1 8 LEU CB C 9.344 5.202 27.558 1.00 . A A . 8 LEU CB 1 1
12 65912 1 1 8 LEU CD1 C 8.898 5.001 30.022 1.00 . A A . 8 LEU CD1 1 1
12 65913 1 1 8 LEU CD2 C 9.461 7.223 29.026 1.00 . A A . 8 LEU CD2 1 1
12 65914 1 1 8 LEU CG C 8.737 5.894 28.790 1.00 . A A . 8 LEU CG 1 1
12 65915 1 1 8 LEU H H 9.808 2.777 28.281 1.00 . A A . 8 LEU H 1 1
12 65916 1 1 8 LEU HA H 7.470 4.125 27.465 1.00 . A A . 8 LEU HA 1 1
12 65917 1 1 8 LEU HB2 H 10.338 4.862 27.802 1.00 . A A . 8 LEU HB2 1 1
12 65918 1 1 8 LEU HB3 H 9.405 5.918 26.749 1.00 . A A . 8 LEU HB3 1 1
12 65919 1 1 8 LEU HD11 H 9.918 5.050 30.373 1.00 . A A . 8 LEU HD11 1 1
12 65920 1 1 8 LEU HD12 H 8.653 3.983 29.762 1.00 . A A . 8 LEU HD12 1 1
12 65921 1 1 8 LEU HD13 H 8.232 5.342 30.801 1.00 . A A . 8 LEU HD13 1 1
12 65922 1 1 8 LEU HD21 H 9.032 7.720 29.882 1.00 . A A . 8 LEU HD21 1 1
12 65923 1 1 8 LEU HD22 H 9.353 7.851 28.152 1.00 . A A . 8 LEU HD22 1 1
12 65924 1 1 8 LEU HD23 H 10.510 7.035 29.206 1.00 . A A . 8 LEU HD23 1 1
12 65925 1 1 8 LEU HG H 7.688 6.085 28.620 1.00 . A A . 8 LEU HG 1 1
12 65926 1 1 8 LEU N N 9.007 2.756 27.715 1.00 . A A . 8 LEU N 1 1
12 65927 1 1 8 LEU O O 7.516 4.304 24.947 1.00 . A A . 8 LEU O 1 1
12 65928 1 1 9 ASN C C 8.400 2.262 23.103 1.00 . A A . 9 ASN C 1 1
12 65929 1 1 9 ASN CA C 9.566 3.123 23.585 1.00 . A A . 9 ASN CA 1 1
12 65930 1 1 9 ASN CB C 10.889 2.463 23.195 1.00 . A A . 9 ASN CB 1 1
12 65931 1 1 9 ASN CG C 10.958 2.291 21.681 1.00 . A A . 9 ASN CG 1 1
12 65932 1 1 9 ASN H H 10.223 2.952 25.605 1.00 . A A . 9 ASN H 1 1
12 65933 1 1 9 ASN HA H 9.504 4.093 23.117 1.00 . A A . 9 ASN HA 1 1
12 65934 1 1 9 ASN HB2 H 11.710 3.085 23.523 1.00 . A A . 9 ASN HB2 1 1
12 65935 1 1 9 ASN HB3 H 10.961 1.496 23.668 1.00 . A A . 9 ASN HB3 1 1
12 65936 1 1 9 ASN HD21 H 10.871 0.310 21.756 1.00 . A A . 9 ASN HD21 1 1
12 65937 1 1 9 ASN HD22 H 10.977 0.973 20.197 1.00 . A A . 9 ASN HD22 1 1
12 65938 1 1 9 ASN N N 9.498 3.288 25.038 1.00 . A A . 9 ASN N 1 1
12 65939 1 1 9 ASN ND2 N 10.933 1.092 21.169 1.00 . A A . 9 ASN ND2 1 1
12 65940 1 1 9 ASN O O 7.787 2.540 22.072 1.00 . A A . 9 ASN O 1 1
12 65941 1 1 9 ASN OD1 O 11.036 3.276 20.946 1.00 . A A . 9 ASN OD1 1 1
12 65942 1 1 10 ALA C C 5.737 1.070 23.371 1.00 . A A . 10 ALA C 1 1
12 65943 1 1 10 ALA CA C 7.050 0.306 23.483 1.00 . A A . 10 ALA CA 1 1
12 65944 1 1 10 ALA CB C 6.925 -0.811 24.525 1.00 . A A . 10 ALA CB 1 1
12 65945 1 1 10 ALA H H 8.699 1.051 24.619 1.00 . A A . 10 ALA H 1 1
12 65946 1 1 10 ALA HA H 7.277 -0.136 22.523 1.00 . A A . 10 ALA HA 1 1
12 65947 1 1 10 ALA HB1 H 7.084 -0.403 25.511 1.00 . A A . 10 ALA HB1 1 1
12 65948 1 1 10 ALA HB2 H 7.665 -1.570 24.326 1.00 . A A . 10 ALA HB2 1 1
12 65949 1 1 10 ALA HB3 H 5.939 -1.252 24.472 1.00 . A A . 10 ALA HB3 1 1
12 65950 1 1 10 ALA N N 8.126 1.224 23.842 1.00 . A A . 10 ALA N 1 1
12 65951 1 1 10 ALA O O 4.925 0.797 22.486 1.00 . A A . 10 ALA O 1 1
12 65952 1 1 11 ALA C C 4.160 3.491 22.877 1.00 . A A . 11 ALA C 1 1
12 65953 1 1 11 ALA CA C 4.314 2.797 24.228 1.00 . A A . 11 ALA CA 1 1
12 65954 1 1 11 ALA CB C 4.341 3.841 25.345 1.00 . A A . 11 ALA CB 1 1
12 65955 1 1 11 ALA H H 6.210 2.178 24.942 1.00 . A A . 11 ALA H 1 1
12 65956 1 1 11 ALA HA H 3.471 2.144 24.381 1.00 . A A . 11 ALA HA 1 1
12 65957 1 1 11 ALA HB1 H 3.377 4.321 25.412 1.00 . A A . 11 ALA HB1 1 1
12 65958 1 1 11 ALA HB2 H 5.098 4.580 25.128 1.00 . A A . 11 ALA HB2 1 1
12 65959 1 1 11 ALA HB3 H 4.568 3.357 26.283 1.00 . A A . 11 ALA HB3 1 1
12 65960 1 1 11 ALA N N 5.536 2.009 24.250 1.00 . A A . 11 ALA N 1 1
12 65961 1 1 11 ALA O O 3.058 3.561 22.333 1.00 . A A . 11 ALA O 1 1
12 65962 1 1 12 SER C C 4.684 3.655 19.987 1.00 . A A . 12 SER C 1 1
12 65963 1 1 12 SER CA C 5.191 4.639 21.037 1.00 . A A . 12 SER CA 1 1
12 65964 1 1 12 SER CB C 6.577 5.147 20.643 1.00 . A A . 12 SER CB 1 1
12 65965 1 1 12 SER H H 6.103 3.884 22.803 1.00 . A A . 12 SER H 1 1
12 65966 1 1 12 SER HA H 4.511 5.476 21.093 1.00 . A A . 12 SER HA 1 1
12 65967 1 1 12 SER HB2 H 6.493 5.815 19.803 1.00 . A A . 12 SER HB2 1 1
12 65968 1 1 12 SER HB3 H 7.017 5.677 21.479 1.00 . A A . 12 SER HB3 1 1
12 65969 1 1 12 SER HG H 6.831 3.362 19.909 1.00 . A A . 12 SER HG 1 1
12 65970 1 1 12 SER N N 5.246 3.979 22.338 1.00 . A A . 12 SER N 1 1
12 65971 1 1 12 SER O O 3.874 4.006 19.129 1.00 . A A . 12 SER O 1 1
12 65972 1 1 12 SER OG O 7.397 4.042 20.282 1.00 . A A . 12 SER OG 1 1
12 65973 1 1 13 ALA C C 3.257 1.186 19.177 1.00 . A A . 13 ALA C 1 1
12 65974 1 1 13 ALA CA C 4.766 1.405 19.116 1.00 . A A . 13 ALA CA 1 1
12 65975 1 1 13 ALA CB C 5.488 0.096 19.438 1.00 . A A . 13 ALA CB 1 1
12 65976 1 1 13 ALA H H 5.827 2.231 20.753 1.00 . A A . 13 ALA H 1 1
12 65977 1 1 13 ALA HA H 5.037 1.716 18.118 1.00 . A A . 13 ALA HA 1 1
12 65978 1 1 13 ALA HB1 H 5.049 -0.351 20.317 1.00 . A A . 13 ALA HB1 1 1
12 65979 1 1 13 ALA HB2 H 6.534 0.298 19.620 1.00 . A A . 13 ALA HB2 1 1
12 65980 1 1 13 ALA HB3 H 5.393 -0.583 18.603 1.00 . A A . 13 ALA HB3 1 1
12 65981 1 1 13 ALA N N 5.165 2.442 20.062 1.00 . A A . 13 ALA N 1 1
12 65982 1 1 13 ALA O O 2.604 1.004 18.150 1.00 . A A . 13 ALA O 1 1
12 65983 1 1 14 ALA C C 0.551 2.162 19.779 1.00 . A A . 14 ALA C 1 1
12 65984 1 1 14 ALA CA C 1.280 1.056 20.533 1.00 . A A . 14 ALA CA 1 1
12 65985 1 1 14 ALA CB C 0.911 1.110 22.018 1.00 . A A . 14 ALA CB 1 1
12 65986 1 1 14 ALA H H 3.291 1.408 21.139 1.00 . A A . 14 ALA H 1 1
12 65987 1 1 14 ALA HA H 0.987 0.098 20.130 1.00 . A A . 14 ALA HA 1 1
12 65988 1 1 14 ALA HB1 H 1.438 0.331 22.548 1.00 . A A . 14 ALA HB1 1 1
12 65989 1 1 14 ALA HB2 H -0.154 0.965 22.129 1.00 . A A . 14 ALA HB2 1 1
12 65990 1 1 14 ALA HB3 H 1.188 2.072 22.423 1.00 . A A . 14 ALA HB3 1 1
12 65991 1 1 14 ALA N N 2.718 1.227 20.365 1.00 . A A . 14 ALA N 1 1
12 65992 1 1 14 ALA O O -0.469 1.927 19.132 1.00 . A A . 14 ALA O 1 1
12 65993 1 1 15 GLY C C 0.422 4.276 17.698 1.00 . A A . 15 GLY C 1 1
12 65994 1 1 15 GLY CA C 0.471 4.497 19.208 1.00 . A A . 15 GLY CA 1 1
12 65995 1 1 15 GLY H H 1.878 3.464 20.434 1.00 . A A . 15 GLY H 1 1
12 65996 1 1 15 GLY HA2 H -0.535 4.636 19.581 1.00 . A A . 15 GLY HA2 1 1
12 65997 1 1 15 GLY HA3 H 1.052 5.382 19.416 1.00 . A A . 15 GLY HA3 1 1
12 65998 1 1 15 GLY N N 1.076 3.353 19.878 1.00 . A A . 15 GLY N 1 1
12 65999 1 1 15 GLY O O -0.582 4.574 17.051 1.00 . A A . 15 GLY O 1 1
12 66000 1 1 16 ASN C C 0.469 2.476 15.307 1.00 . A A . 16 ASN C 1 1
12 66001 1 1 16 ASN CA C 1.544 3.483 15.716 1.00 . A A . 16 ASN CA 1 1
12 66002 1 1 16 ASN CB C 2.922 2.935 15.343 1.00 . A A . 16 ASN CB 1 1
12 66003 1 1 16 ASN CG C 3.022 2.760 13.832 1.00 . A A . 16 ASN CG 1 1
12 66004 1 1 16 ASN H H 2.258 3.531 17.715 1.00 . A A . 16 ASN H 1 1
12 66005 1 1 16 ASN HA H 1.381 4.406 15.178 1.00 . A A . 16 ASN HA 1 1
12 66006 1 1 16 ASN HB2 H 3.684 3.624 15.676 1.00 . A A . 16 ASN HB2 1 1
12 66007 1 1 16 ASN HB3 H 3.070 1.979 15.824 1.00 . A A . 16 ASN HB3 1 1
12 66008 1 1 16 ASN HD21 H 4.779 3.675 13.695 1.00 . A A . 16 ASN HD21 1 1
12 66009 1 1 16 ASN HD22 H 4.138 3.112 12.228 1.00 . A A . 16 ASN HD22 1 1
12 66010 1 1 16 ASN N N 1.486 3.751 17.152 1.00 . A A . 16 ASN N 1 1
12 66011 1 1 16 ASN ND2 N 4.066 3.221 13.198 1.00 . A A . 16 ASN ND2 1 1
12 66012 1 1 16 ASN O O -0.173 2.626 14.267 1.00 . A A . 16 ASN O 1 1
12 66013 1 1 16 ASN OD1 O 2.125 2.190 13.211 1.00 . A A . 16 ASN OD1 1 1
12 66014 1 1 17 HIS C C -2.057 1.057 15.523 1.00 . A A . 17 HIS C 1 1
12 66015 1 1 17 HIS CA C -0.701 0.432 15.828 1.00 . A A . 17 HIS CA 1 1
12 66016 1 1 17 HIS CB C -0.832 -0.521 17.017 1.00 . A A . 17 HIS CB 1 1
12 66017 1 1 17 HIS CD2 C 0.829 -2.285 18.032 1.00 . A A . 17 HIS CD2 1 1
12 66018 1 1 17 HIS CE1 C 2.638 -1.617 17.045 1.00 . A A . 17 HIS CE1 1 1
12 66019 1 1 17 HIS CG C 0.482 -1.210 17.251 1.00 . A A . 17 HIS CG 1 1
12 66020 1 1 17 HIS H H 0.841 1.393 16.921 1.00 . A A . 17 HIS H 1 1
12 66021 1 1 17 HIS HA H -0.376 -0.131 14.967 1.00 . A A . 17 HIS HA 1 1
12 66022 1 1 17 HIS HB2 H -1.109 0.038 17.898 1.00 . A A . 17 HIS HB2 1 1
12 66023 1 1 17 HIS HB3 H -1.592 -1.258 16.805 1.00 . A A . 17 HIS HB3 1 1
12 66024 1 1 17 HIS HD1 H 1.744 -0.052 16.004 1.00 . A A . 17 HIS HD1 1 1
12 66025 1 1 17 HIS HD2 H 0.147 -2.847 18.654 1.00 . A A . 17 HIS HD2 1 1
12 66026 1 1 17 HIS HE1 H 3.666 -1.537 16.723 1.00 . A A . 17 HIS HE1 1 1
12 66027 1 1 17 HIS HE2 H 2.710 -3.245 18.341 1.00 . A A . 17 HIS HE2 1 1
12 66028 1 1 17 HIS N N 0.288 1.464 16.115 1.00 . A A . 17 HIS N 1 1
12 66029 1 1 17 HIS ND1 N 1.652 -0.801 16.631 1.00 . A A . 17 HIS ND1 1 1
12 66030 1 1 17 HIS NE2 N 2.191 -2.540 17.900 1.00 . A A . 17 HIS NE2 1 1
12 66031 1 1 17 HIS O O -2.752 1.529 16.422 1.00 . A A . 17 HIS O 1 1
12 66032 1 1 18 GLY C C -4.114 1.050 12.496 1.00 . A A . 18 GLY C 1 1
12 66033 1 1 18 GLY CA C -3.696 1.618 13.845 1.00 . A A . 18 GLY CA 1 1
12 66034 1 1 18 GLY H H -1.823 0.660 13.597 1.00 . A A . 18 GLY H 1 1
12 66035 1 1 18 GLY HA2 H -4.454 1.383 14.581 1.00 . A A . 18 GLY HA2 1 1
12 66036 1 1 18 GLY HA3 H -3.598 2.689 13.763 1.00 . A A . 18 GLY HA3 1 1
12 66037 1 1 18 GLY N N -2.420 1.052 14.269 1.00 . A A . 18 GLY N 1 1
12 66038 1 1 18 GLY O O -3.273 0.630 11.701 1.00 . A A . 18 GLY O 1 1
12 66039 1 1 19 PHE C C -5.744 1.551 9.834 1.00 . A A . 19 PHE C 1 1
12 66040 1 1 19 PHE CA C -5.919 0.525 10.974 1.00 . A A . 19 PHE CA 1 1
12 66041 1 1 19 PHE CB C -7.414 0.151 11.140 1.00 . A A . 19 PHE CB 1 1
12 66042 1 1 19 PHE CD1 C -7.168 -2.359 11.076 1.00 . A A . 19 PHE CD1 1 1
12 66043 1 1 19 PHE CD2 C -8.469 -1.283 9.333 1.00 . A A . 19 PHE CD2 1 1
12 66044 1 1 19 PHE CE1 C -7.416 -3.606 10.490 1.00 . A A . 19 PHE CE1 1 1
12 66045 1 1 19 PHE CE2 C -8.714 -2.528 8.750 1.00 . A A . 19 PHE CE2 1 1
12 66046 1 1 19 PHE CG C -7.694 -1.196 10.499 1.00 . A A . 19 PHE CG 1 1
12 66047 1 1 19 PHE CZ C -8.188 -3.689 9.327 1.00 . A A . 19 PHE CZ 1 1
12 66048 1 1 19 PHE H H -6.018 1.399 12.916 1.00 . A A . 19 PHE H 1 1
12 66049 1 1 19 PHE HA H -5.357 -0.362 10.716 1.00 . A A . 19 PHE HA 1 1
12 66050 1 1 19 PHE HB2 H -7.647 0.095 12.193 1.00 . A A . 19 PHE HB2 1 1
12 66051 1 1 19 PHE HB3 H -8.040 0.904 10.680 1.00 . A A . 19 PHE HB3 1 1
12 66052 1 1 19 PHE HD1 H -6.571 -2.295 11.974 1.00 . A A . 19 PHE HD1 1 1
12 66053 1 1 19 PHE HD2 H -8.880 -0.389 8.883 1.00 . A A . 19 PHE HD2 1 1
12 66054 1 1 19 PHE HE1 H -7.010 -4.503 10.936 1.00 . A A . 19 PHE HE1 1 1
12 66055 1 1 19 PHE HE2 H -9.304 -2.592 7.854 1.00 . A A . 19 PHE HE2 1 1
12 66056 1 1 19 PHE HZ H -8.379 -4.651 8.874 1.00 . A A . 19 PHE HZ 1 1
12 66057 1 1 19 PHE N N -5.394 1.044 12.244 1.00 . A A . 19 PHE N 1 1
12 66058 1 1 19 PHE O O -5.153 1.240 8.801 1.00 . A A . 19 PHE O 1 1
12 66059 1 1 20 PHE C C -4.682 4.057 8.682 1.00 . A A . 20 PHE C 1 1
12 66060 1 1 20 PHE CA C -6.148 3.782 9.009 1.00 . A A . 20 PHE CA 1 1
12 66061 1 1 20 PHE CB C -6.814 5.070 9.503 1.00 . A A . 20 PHE CB 1 1
12 66062 1 1 20 PHE CD1 C -9.147 4.618 8.656 1.00 . A A . 20 PHE CD1 1 1
12 66063 1 1 20 PHE CD2 C -8.792 4.791 11.049 1.00 . A A . 20 PHE CD2 1 1
12 66064 1 1 20 PHE CE1 C -10.510 4.387 8.875 1.00 . A A . 20 PHE CE1 1 1
12 66065 1 1 20 PHE CE2 C -10.156 4.561 11.268 1.00 . A A . 20 PHE CE2 1 1
12 66066 1 1 20 PHE CG C -8.287 4.820 9.743 1.00 . A A . 20 PHE CG 1 1
12 66067 1 1 20 PHE CZ C -11.015 4.359 10.182 1.00 . A A . 20 PHE CZ 1 1
12 66068 1 1 20 PHE H H -6.713 2.926 10.866 1.00 . A A . 20 PHE H 1 1
12 66069 1 1 20 PHE HA H -6.652 3.450 8.113 1.00 . A A . 20 PHE HA 1 1
12 66070 1 1 20 PHE HB2 H -6.344 5.386 10.424 1.00 . A A . 20 PHE HB2 1 1
12 66071 1 1 20 PHE HB3 H -6.699 5.843 8.758 1.00 . A A . 20 PHE HB3 1 1
12 66072 1 1 20 PHE HD1 H -8.758 4.639 7.649 1.00 . A A . 20 PHE HD1 1 1
12 66073 1 1 20 PHE HD2 H -8.130 4.947 11.888 1.00 . A A . 20 PHE HD2 1 1
12 66074 1 1 20 PHE HE1 H -11.174 4.230 8.037 1.00 . A A . 20 PHE HE1 1 1
12 66075 1 1 20 PHE HE2 H -10.545 4.539 12.276 1.00 . A A . 20 PHE HE2 1 1
12 66076 1 1 20 PHE HZ H -12.067 4.180 10.350 1.00 . A A . 20 PHE HZ 1 1
12 66077 1 1 20 PHE N N -6.254 2.744 10.026 1.00 . A A . 20 PHE N 1 1
12 66078 1 1 20 PHE O O -4.323 4.260 7.524 1.00 . A A . 20 PHE O 1 1
12 66079 1 1 21 TRP C C -1.813 3.282 8.561 1.00 . A A . 21 TRP C 1 1
12 66080 1 1 21 TRP CA C -2.430 4.321 9.500 1.00 . A A . 21 TRP CA 1 1
12 66081 1 1 21 TRP CB C -1.739 4.269 10.865 1.00 . A A . 21 TRP CB 1 1
12 66082 1 1 21 TRP CD1 C 0.637 3.437 11.045 1.00 . A A . 21 TRP CD1 1 1
12 66083 1 1 21 TRP CD2 C 0.518 5.517 10.198 1.00 . A A . 21 TRP CD2 1 1
12 66084 1 1 21 TRP CE2 C 1.891 5.177 10.251 1.00 . A A . 21 TRP CE2 1 1
12 66085 1 1 21 TRP CE3 C 0.168 6.785 9.699 1.00 . A A . 21 TRP CE3 1 1
12 66086 1 1 21 TRP CG C -0.257 4.393 10.708 1.00 . A A . 21 TRP CG 1 1
12 66087 1 1 21 TRP CH2 C 2.515 7.318 9.331 1.00 . A A . 21 TRP CH2 1 1
12 66088 1 1 21 TRP CZ2 C 2.880 6.062 9.825 1.00 . A A . 21 TRP CZ2 1 1
12 66089 1 1 21 TRP CZ3 C 1.161 7.679 9.269 1.00 . A A . 21 TRP CZ3 1 1
12 66090 1 1 21 TRP H H -4.189 3.916 10.599 1.00 . A A . 21 TRP H 1 1
12 66091 1 1 21 TRP HA H -2.299 5.305 9.077 1.00 . A A . 21 TRP HA 1 1
12 66092 1 1 21 TRP HB2 H -2.103 5.078 11.479 1.00 . A A . 21 TRP HB2 1 1
12 66093 1 1 21 TRP HB3 H -1.969 3.328 11.344 1.00 . A A . 21 TRP HB3 1 1
12 66094 1 1 21 TRP HD1 H 0.396 2.469 11.459 1.00 . A A . 21 TRP HD1 1 1
12 66095 1 1 21 TRP HE1 H 2.738 3.401 10.933 1.00 . A A . 21 TRP HE1 1 1
12 66096 1 1 21 TRP HE3 H -0.872 7.074 9.648 1.00 . A A . 21 TRP HE3 1 1
12 66097 1 1 21 TRP HH2 H 3.274 8.010 8.999 1.00 . A A . 21 TRP HH2 1 1
12 66098 1 1 21 TRP HZ2 H 3.922 5.780 9.874 1.00 . A A . 21 TRP HZ2 1 1
12 66099 1 1 21 TRP HZ3 H 0.881 8.650 8.888 1.00 . A A . 21 TRP HZ3 1 1
12 66100 1 1 21 TRP N N -3.855 4.066 9.690 1.00 . A A . 21 TRP N 1 1
12 66101 1 1 21 TRP NE1 N 1.911 3.901 10.777 1.00 . A A . 21 TRP NE1 1 1
12 66102 1 1 21 TRP O O -0.996 3.617 7.703 1.00 . A A . 21 TRP O 1 1
12 66103 1 1 22 GLY C C -2.032 1.198 6.411 1.00 . A A . 22 GLY C 1 1
12 66104 1 1 22 GLY CA C -1.694 0.967 7.884 1.00 . A A . 22 GLY CA 1 1
12 66105 1 1 22 GLY H H -2.862 1.845 9.423 1.00 . A A . 22 GLY H 1 1
12 66106 1 1 22 GLY HA2 H -0.621 0.910 7.997 1.00 . A A . 22 GLY HA2 1 1
12 66107 1 1 22 GLY HA3 H -2.133 0.034 8.202 1.00 . A A . 22 GLY HA3 1 1
12 66108 1 1 22 GLY N N -2.207 2.050 8.723 1.00 . A A . 22 GLY N 1 1
12 66109 1 1 22 GLY O O -1.227 0.912 5.524 1.00 . A A . 22 GLY O 1 1
12 66110 1 1 23 LEU C C -2.751 2.924 4.089 1.00 . A A . 23 LEU C 1 1
12 66111 1 1 23 LEU CA C -3.679 1.943 4.809 1.00 . A A . 23 LEU CA 1 1
12 66112 1 1 23 LEU CB C -5.123 2.501 4.830 1.00 . A A . 23 LEU CB 1 1
12 66113 1 1 23 LEU CD1 C -6.179 0.659 6.178 1.00 . A A . 23 LEU CD1 1 1
12 66114 1 1 23 LEU CD2 C -7.542 1.947 4.539 1.00 . A A . 23 LEU CD2 1 1
12 66115 1 1 23 LEU CG C -6.157 1.362 4.820 1.00 . A A . 23 LEU CG 1 1
12 66116 1 1 23 LEU H H -3.808 1.879 6.929 1.00 . A A . 23 LEU H 1 1
12 66117 1 1 23 LEU HA H -3.668 1.010 4.266 1.00 . A A . 23 LEU HA 1 1
12 66118 1 1 23 LEU HB2 H -5.260 3.091 5.721 1.00 . A A . 23 LEU HB2 1 1
12 66119 1 1 23 LEU HB3 H -5.284 3.128 3.963 1.00 . A A . 23 LEU HB3 1 1
12 66120 1 1 23 LEU HD11 H -6.545 1.343 6.928 1.00 . A A . 23 LEU HD11 1 1
12 66121 1 1 23 LEU HD12 H -5.180 0.339 6.437 1.00 . A A . 23 LEU HD12 1 1
12 66122 1 1 23 LEU HD13 H -6.830 -0.203 6.129 1.00 . A A . 23 LEU HD13 1 1
12 66123 1 1 23 LEU HD21 H -7.523 2.480 3.600 1.00 . A A . 23 LEU HD21 1 1
12 66124 1 1 23 LEU HD22 H -7.814 2.626 5.334 1.00 . A A . 23 LEU HD22 1 1
12 66125 1 1 23 LEU HD23 H -8.267 1.148 4.484 1.00 . A A . 23 LEU HD23 1 1
12 66126 1 1 23 LEU HG H -5.908 0.650 4.047 1.00 . A A . 23 LEU HG 1 1
12 66127 1 1 23 LEU N N -3.214 1.691 6.171 1.00 . A A . 23 LEU N 1 1
12 66128 1 1 23 LEU O O -2.520 2.799 2.887 1.00 . A A . 23 LEU O 1 1
12 66129 1 1 24 LEU C C -0.162 4.292 3.545 1.00 . A A . 24 LEU C 1 1
12 66130 1 1 24 LEU CA C -1.400 4.912 4.201 1.00 . A A . 24 LEU CA 1 1
12 66131 1 1 24 LEU CB C -0.969 5.908 5.296 1.00 . A A . 24 LEU CB 1 1
12 66132 1 1 24 LEU CD1 C -0.913 8.093 4.037 1.00 . A A . 24 LEU CD1 1 1
12 66133 1 1 24 LEU CD2 C 0.704 7.683 5.883 1.00 . A A . 24 LEU CD2 1 1
12 66134 1 1 24 LEU CG C -0.064 7.027 4.731 1.00 . A A . 24 LEU CG 1 1
12 66135 1 1 24 LEU H H -2.498 3.967 5.752 1.00 . A A . 24 LEU H 1 1
12 66136 1 1 24 LEU HA H -1.963 5.443 3.452 1.00 . A A . 24 LEU HA 1 1
12 66137 1 1 24 LEU HB2 H -1.851 6.355 5.732 1.00 . A A . 24 LEU HB2 1 1
12 66138 1 1 24 LEU HB3 H -0.431 5.369 6.064 1.00 . A A . 24 LEU HB3 1 1
12 66139 1 1 24 LEU HD11 H -0.276 8.905 3.716 1.00 . A A . 24 LEU HD11 1 1
12 66140 1 1 24 LEU HD12 H -1.652 8.470 4.726 1.00 . A A . 24 LEU HD12 1 1
12 66141 1 1 24 LEU HD13 H -1.405 7.665 3.181 1.00 . A A . 24 LEU HD13 1 1
12 66142 1 1 24 LEU HD21 H 1.331 6.946 6.361 1.00 . A A . 24 LEU HD21 1 1
12 66143 1 1 24 LEU HD22 H 0.003 8.081 6.601 1.00 . A A . 24 LEU HD22 1 1
12 66144 1 1 24 LEU HD23 H 1.317 8.484 5.496 1.00 . A A . 24 LEU HD23 1 1
12 66145 1 1 24 LEU HG H 0.640 6.618 4.024 1.00 . A A . 24 LEU HG 1 1
12 66146 1 1 24 LEU N N -2.261 3.898 4.804 1.00 . A A . 24 LEU N 1 1
12 66147 1 1 24 LEU O O 0.231 4.711 2.459 1.00 . A A . 24 LEU O 1 1
12 66148 1 1 25 VAL C C 1.345 2.098 2.236 1.00 . A A . 25 VAL C 1 1
12 66149 1 1 25 VAL CA C 1.651 2.736 3.587 1.00 . A A . 25 VAL CA 1 1
12 66150 1 1 25 VAL CB C 2.231 1.684 4.539 1.00 . A A . 25 VAL CB 1 1
12 66151 1 1 25 VAL CG1 C 3.398 0.957 3.865 1.00 . A A . 25 VAL CG1 1 1
12 66152 1 1 25 VAL CG2 C 2.731 2.371 5.812 1.00 . A A . 25 VAL CG2 1 1
12 66153 1 1 25 VAL H H 0.127 3.030 5.049 1.00 . A A . 25 VAL H 1 1
12 66154 1 1 25 VAL HA H 2.388 3.509 3.436 1.00 . A A . 25 VAL HA 1 1
12 66155 1 1 25 VAL HB H 1.462 0.968 4.793 1.00 . A A . 25 VAL HB 1 1
12 66156 1 1 25 VAL HG11 H 4.050 1.680 3.396 1.00 . A A . 25 VAL HG11 1 1
12 66157 1 1 25 VAL HG12 H 3.016 0.280 3.116 1.00 . A A . 25 VAL HG12 1 1
12 66158 1 1 25 VAL HG13 H 3.951 0.399 4.606 1.00 . A A . 25 VAL HG13 1 1
12 66159 1 1 25 VAL HG21 H 3.456 3.127 5.551 1.00 . A A . 25 VAL HG21 1 1
12 66160 1 1 25 VAL HG22 H 3.191 1.639 6.459 1.00 . A A . 25 VAL HG22 1 1
12 66161 1 1 25 VAL HG23 H 1.898 2.831 6.324 1.00 . A A . 25 VAL HG23 1 1
12 66162 1 1 25 VAL N N 0.453 3.333 4.176 1.00 . A A . 25 VAL N 1 1
12 66163 1 1 25 VAL O O 2.096 2.278 1.278 1.00 . A A . 25 VAL O 1 1
12 66164 1 1 26 VAL C C -0.427 1.801 -0.174 1.00 . A A . 26 VAL C 1 1
12 66165 1 1 26 VAL CA C -0.119 0.754 0.893 1.00 . A A . 26 VAL CA 1 1
12 66166 1 1 26 VAL CB C -1.344 -0.137 1.100 1.00 . A A . 26 VAL CB 1 1
12 66167 1 1 26 VAL CG1 C -1.700 -0.831 -0.217 1.00 . A A . 26 VAL CG1 1 1
12 66168 1 1 26 VAL CG2 C -1.029 -1.194 2.163 1.00 . A A . 26 VAL CG2 1 1
12 66169 1 1 26 VAL H H -0.321 1.276 2.933 1.00 . A A . 26 VAL H 1 1
12 66170 1 1 26 VAL HA H 0.700 0.140 0.551 1.00 . A A . 26 VAL HA 1 1
12 66171 1 1 26 VAL HB H -2.178 0.466 1.426 1.00 . A A . 26 VAL HB 1 1
12 66172 1 1 26 VAL HG11 H -2.137 -0.113 -0.894 1.00 . A A . 26 VAL HG11 1 1
12 66173 1 1 26 VAL HG12 H -2.408 -1.623 -0.026 1.00 . A A . 26 VAL HG12 1 1
12 66174 1 1 26 VAL HG13 H -0.806 -1.246 -0.659 1.00 . A A . 26 VAL HG13 1 1
12 66175 1 1 26 VAL HG21 H -1.861 -1.877 2.249 1.00 . A A . 26 VAL HG21 1 1
12 66176 1 1 26 VAL HG22 H -0.861 -0.709 3.114 1.00 . A A . 26 VAL HG22 1 1
12 66177 1 1 26 VAL HG23 H -0.143 -1.740 1.876 1.00 . A A . 26 VAL HG23 1 1
12 66178 1 1 26 VAL N N 0.260 1.383 2.151 1.00 . A A . 26 VAL N 1 1
12 66179 1 1 26 VAL O O -0.073 1.641 -1.342 1.00 . A A . 26 VAL O 1 1
12 66180 1 1 27 THR C C -0.320 4.602 -1.319 1.00 . A A . 27 THR C 1 1
12 66181 1 1 27 THR CA C -1.516 3.896 -0.690 1.00 . A A . 27 THR CA 1 1
12 66182 1 1 27 THR CB C -2.340 4.932 0.080 1.00 . A A . 27 THR CB 1 1
12 66183 1 1 27 THR CG2 C -3.559 4.280 0.767 1.00 . A A . 27 THR CG2 1 1
12 66184 1 1 27 THR H H -1.387 2.888 1.169 1.00 . A A . 27 THR H 1 1
12 66185 1 1 27 THR HA H -2.131 3.476 -1.469 1.00 . A A . 27 THR HA 1 1
12 66186 1 1 27 THR HB H -2.674 5.698 -0.604 1.00 . A A . 27 THR HB 1 1
12 66187 1 1 27 THR HG1 H -0.641 5.115 1.005 1.00 . A A . 27 THR HG1 1 1
12 66188 1 1 27 THR HG21 H -3.582 4.581 1.804 1.00 . A A . 27 THR HG21 1 1
12 66189 1 1 27 THR HG22 H -3.493 3.202 0.712 1.00 . A A . 27 THR HG22 1 1
12 66190 1 1 27 THR HG23 H -4.469 4.607 0.287 1.00 . A A . 27 THR HG23 1 1
12 66191 1 1 27 THR N N -1.114 2.837 0.232 1.00 . A A . 27 THR N 1 1
12 66192 1 1 27 THR O O -0.302 4.856 -2.523 1.00 . A A . 27 THR O 1 1
12 66193 1 1 27 THR OG1 O -1.510 5.516 1.072 1.00 . A A . 27 THR OG1 1 1
12 66194 1 1 28 LEU C C 2.544 4.741 -2.058 1.00 . A A . 28 LEU C 1 1
12 66195 1 1 28 LEU CA C 1.839 5.608 -1.021 1.00 . A A . 28 LEU CA 1 1
12 66196 1 1 28 LEU CB C 2.793 5.946 0.148 1.00 . A A . 28 LEU CB 1 1
12 66197 1 1 28 LEU CD1 C 1.165 7.632 1.069 1.00 . A A . 28 LEU CD1 1 1
12 66198 1 1 28 LEU CD2 C 3.565 7.695 1.759 1.00 . A A . 28 LEU CD2 1 1
12 66199 1 1 28 LEU CG C 2.606 7.404 0.602 1.00 . A A . 28 LEU CG 1 1
12 66200 1 1 28 LEU H H 0.583 4.715 0.439 1.00 . A A . 28 LEU H 1 1
12 66201 1 1 28 LEU HA H 1.526 6.522 -1.506 1.00 . A A . 28 LEU HA 1 1
12 66202 1 1 28 LEU HB2 H 2.581 5.289 0.978 1.00 . A A . 28 LEU HB2 1 1
12 66203 1 1 28 LEU HB3 H 3.821 5.805 -0.161 1.00 . A A . 28 LEU HB3 1 1
12 66204 1 1 28 LEU HD11 H 1.109 8.553 1.631 1.00 . A A . 28 LEU HD11 1 1
12 66205 1 1 28 LEU HD12 H 0.857 6.812 1.696 1.00 . A A . 28 LEU HD12 1 1
12 66206 1 1 28 LEU HD13 H 0.511 7.696 0.213 1.00 . A A . 28 LEU HD13 1 1
12 66207 1 1 28 LEU HD21 H 3.209 7.206 2.653 1.00 . A A . 28 LEU HD21 1 1
12 66208 1 1 28 LEU HD22 H 3.616 8.760 1.926 1.00 . A A . 28 LEU HD22 1 1
12 66209 1 1 28 LEU HD23 H 4.549 7.322 1.513 1.00 . A A . 28 LEU HD23 1 1
12 66210 1 1 28 LEU HG H 2.825 8.067 -0.222 1.00 . A A . 28 LEU HG 1 1
12 66211 1 1 28 LEU N N 0.657 4.921 -0.517 1.00 . A A . 28 LEU N 1 1
12 66212 1 1 28 LEU O O 3.018 5.238 -3.078 1.00 . A A . 28 LEU O 1 1
12 66213 1 1 29 ALA C C 2.630 2.540 -4.080 1.00 . A A . 29 ALA C 1 1
12 66214 1 1 29 ALA CA C 3.304 2.565 -2.703 1.00 . A A . 29 ALA CA 1 1
12 66215 1 1 29 ALA CB C 3.329 1.150 -2.117 1.00 . A A . 29 ALA CB 1 1
12 66216 1 1 29 ALA H H 2.247 3.133 -0.938 1.00 . A A . 29 ALA H 1 1
12 66217 1 1 29 ALA HA H 4.320 2.900 -2.826 1.00 . A A . 29 ALA HA 1 1
12 66218 1 1 29 ALA HB1 H 2.378 0.668 -2.292 1.00 . A A . 29 ALA HB1 1 1
12 66219 1 1 29 ALA HB2 H 3.514 1.204 -1.055 1.00 . A A . 29 ALA HB2 1 1
12 66220 1 1 29 ALA HB3 H 4.115 0.577 -2.589 1.00 . A A . 29 ALA HB3 1 1
12 66221 1 1 29 ALA N N 2.627 3.472 -1.784 1.00 . A A . 29 ALA N 1 1
12 66222 1 1 29 ALA O O 3.308 2.534 -5.106 1.00 . A A . 29 ALA O 1 1
12 66223 1 1 30 TRP C C 0.782 3.749 -6.206 1.00 . A A . 30 TRP C 1 1
12 66224 1 1 30 TRP CA C 0.593 2.471 -5.374 1.00 . A A . 30 TRP CA 1 1
12 66225 1 1 30 TRP CB C -0.912 2.250 -5.071 1.00 . A A . 30 TRP CB 1 1
12 66226 1 1 30 TRP CD1 C -1.927 1.316 -7.198 1.00 . A A . 30 TRP CD1 1 1
12 66227 1 1 30 TRP CD2 C -1.684 -0.243 -5.595 1.00 . A A . 30 TRP CD2 1 1
12 66228 1 1 30 TRP CE2 C -2.258 -0.896 -6.710 1.00 . A A . 30 TRP CE2 1 1
12 66229 1 1 30 TRP CE3 C -1.426 -1.004 -4.440 1.00 . A A . 30 TRP CE3 1 1
12 66230 1 1 30 TRP CG C -1.484 1.159 -5.929 1.00 . A A . 30 TRP CG 1 1
12 66231 1 1 30 TRP CH2 C -2.300 -2.999 -5.527 1.00 . A A . 30 TRP CH2 1 1
12 66232 1 1 30 TRP CZ2 C -2.564 -2.257 -6.682 1.00 . A A . 30 TRP CZ2 1 1
12 66233 1 1 30 TRP CZ3 C -1.732 -2.373 -4.407 1.00 . A A . 30 TRP CZ3 1 1
12 66234 1 1 30 TRP H H 0.811 2.503 -3.272 1.00 . A A . 30 TRP H 1 1
12 66235 1 1 30 TRP HA H 0.966 1.639 -5.952 1.00 . A A . 30 TRP HA 1 1
12 66236 1 1 30 TRP HB2 H -1.021 1.967 -4.035 1.00 . A A . 30 TRP HB2 1 1
12 66237 1 1 30 TRP HB3 H -1.465 3.164 -5.243 1.00 . A A . 30 TRP HB3 1 1
12 66238 1 1 30 TRP HD1 H -1.922 2.241 -7.755 1.00 . A A . 30 TRP HD1 1 1
12 66239 1 1 30 TRP HE1 H -2.763 -0.063 -8.554 1.00 . A A . 30 TRP HE1 1 1
12 66240 1 1 30 TRP HE3 H -0.988 -0.531 -3.573 1.00 . A A . 30 TRP HE3 1 1
12 66241 1 1 30 TRP HH2 H -2.534 -4.053 -5.496 1.00 . A A . 30 TRP HH2 1 1
12 66242 1 1 30 TRP HZ2 H -3.002 -2.735 -7.547 1.00 . A A . 30 TRP HZ2 1 1
12 66243 1 1 30 TRP HZ3 H -1.530 -2.947 -3.514 1.00 . A A . 30 TRP HZ3 1 1
12 66244 1 1 30 TRP N N 1.326 2.509 -4.106 1.00 . A A . 30 TRP N 1 1
12 66245 1 1 30 TRP NE1 N -2.387 0.097 -7.663 1.00 . A A . 30 TRP NE1 1 1
12 66246 1 1 30 TRP O O 0.924 3.689 -7.427 1.00 . A A . 30 TRP O 1 1
12 66247 1 1 31 HIS C C 2.180 6.343 -6.963 1.00 . A A . 31 HIS C 1 1
12 66248 1 1 31 HIS CA C 0.844 6.165 -6.254 1.00 . A A . 31 HIS CA 1 1
12 66249 1 1 31 HIS CB C 0.647 7.309 -5.257 1.00 . A A . 31 HIS CB 1 1
12 66250 1 1 31 HIS CD2 C -0.281 9.418 -6.521 1.00 . A A . 31 HIS CD2 1 1
12 66251 1 1 31 HIS CE1 C 1.606 10.421 -6.883 1.00 . A A . 31 HIS CE1 1 1
12 66252 1 1 31 HIS CG C 0.703 8.624 -5.983 1.00 . A A . 31 HIS CG 1 1
12 66253 1 1 31 HIS H H 0.582 4.871 -4.584 1.00 . A A . 31 HIS H 1 1
12 66254 1 1 31 HIS HA H 0.063 6.221 -6.990 1.00 . A A . 31 HIS HA 1 1
12 66255 1 1 31 HIS HB2 H -0.315 7.204 -4.776 1.00 . A A . 31 HIS HB2 1 1
12 66256 1 1 31 HIS HB3 H 1.427 7.276 -4.512 1.00 . A A . 31 HIS HB3 1 1
12 66257 1 1 31 HIS HD1 H 2.791 8.978 -5.968 1.00 . A A . 31 HIS HD1 1 1
12 66258 1 1 31 HIS HD2 H -1.338 9.197 -6.506 1.00 . A A . 31 HIS HD2 1 1
12 66259 1 1 31 HIS HE1 H 2.344 11.141 -7.205 1.00 . A A . 31 HIS HE1 1 1
12 66260 1 1 31 HIS HE2 H -0.169 11.290 -7.541 1.00 . A A . 31 HIS HE2 1 1
12 66261 1 1 31 HIS N N 0.732 4.881 -5.554 1.00 . A A . 31 HIS N 1 1
12 66262 1 1 31 HIS ND1 N 1.898 9.284 -6.227 1.00 . A A . 31 HIS ND1 1 1
12 66263 1 1 31 HIS NE2 N 0.292 10.552 -7.089 1.00 . A A . 31 HIS NE2 1 1
12 66264 1 1 31 HIS O O 2.235 6.871 -8.073 1.00 . A A . 31 HIS O 1 1
12 66265 1 1 32 VAL C C 4.777 5.361 -8.179 1.00 . A A . 32 VAL C 1 1
12 66266 1 1 32 VAL CA C 4.566 6.149 -6.883 1.00 . A A . 32 VAL CA 1 1
12 66267 1 1 32 VAL CB C 5.633 5.759 -5.865 1.00 . A A . 32 VAL CB 1 1
12 66268 1 1 32 VAL CG1 C 5.601 6.739 -4.688 1.00 . A A . 32 VAL CG1 1 1
12 66269 1 1 32 VAL CG2 C 5.381 4.336 -5.362 1.00 . A A . 32 VAL CG2 1 1
12 66270 1 1 32 VAL H H 3.133 5.602 -5.408 1.00 . A A . 32 VAL H 1 1
12 66271 1 1 32 VAL HA H 4.688 7.197 -7.107 1.00 . A A . 32 VAL HA 1 1
12 66272 1 1 32 VAL HB H 6.595 5.809 -6.339 1.00 . A A . 32 VAL HB 1 1
12 66273 1 1 32 VAL HG11 H 6.423 6.525 -4.020 1.00 . A A . 32 VAL HG11 1 1
12 66274 1 1 32 VAL HG12 H 4.667 6.632 -4.155 1.00 . A A . 32 VAL HG12 1 1
12 66275 1 1 32 VAL HG13 H 5.691 7.749 -5.056 1.00 . A A . 32 VAL HG13 1 1
12 66276 1 1 32 VAL HG21 H 4.630 4.359 -4.588 1.00 . A A . 32 VAL HG21 1 1
12 66277 1 1 32 VAL HG22 H 6.297 3.929 -4.962 1.00 . A A . 32 VAL HG22 1 1
12 66278 1 1 32 VAL HG23 H 5.041 3.712 -6.176 1.00 . A A . 32 VAL HG23 1 1
12 66279 1 1 32 VAL N N 3.235 5.963 -6.314 1.00 . A A . 32 VAL N 1 1
12 66280 1 1 32 VAL O O 5.751 5.602 -8.889 1.00 . A A . 32 VAL O 1 1
12 66281 1 1 33 LYS C C 4.422 4.587 -10.892 1.00 . A A . 33 LYS C 1 1
12 66282 1 1 33 LYS CA C 4.062 3.667 -9.726 1.00 . A A . 33 LYS CA 1 1
12 66283 1 1 33 LYS CB C 2.775 2.893 -10.049 1.00 . A A . 33 LYS CB 1 1
12 66284 1 1 33 LYS CD C 1.568 0.735 -9.678 1.00 . A A . 33 LYS CD 1 1
12 66285 1 1 33 LYS CE C 1.168 -0.272 -8.596 1.00 . A A . 33 LYS CE 1 1
12 66286 1 1 33 LYS CG C 2.650 1.669 -9.133 1.00 . A A . 33 LYS CG 1 1
12 66287 1 1 33 LYS H H 3.138 4.275 -7.895 1.00 . A A . 33 LYS H 1 1
12 66288 1 1 33 LYS HA H 4.871 2.968 -9.594 1.00 . A A . 33 LYS HA 1 1
12 66289 1 1 33 LYS HB2 H 1.922 3.539 -9.901 1.00 . A A . 33 LYS HB2 1 1
12 66290 1 1 33 LYS HB3 H 2.801 2.565 -11.078 1.00 . A A . 33 LYS HB3 1 1
12 66291 1 1 33 LYS HD2 H 0.704 1.314 -9.968 1.00 . A A . 33 LYS HD2 1 1
12 66292 1 1 33 LYS HD3 H 1.952 0.203 -10.537 1.00 . A A . 33 LYS HD3 1 1
12 66293 1 1 33 LYS HE2 H 0.514 0.207 -7.883 1.00 . A A . 33 LYS HE2 1 1
12 66294 1 1 33 LYS HE3 H 0.654 -1.106 -9.053 1.00 . A A . 33 LYS HE3 1 1
12 66295 1 1 33 LYS HG2 H 3.592 1.139 -9.098 1.00 . A A . 33 LYS HG2 1 1
12 66296 1 1 33 LYS HG3 H 2.381 1.989 -8.139 1.00 . A A . 33 LYS HG3 1 1
12 66297 1 1 33 LYS HZ1 H 2.190 -1.679 -7.451 1.00 . A A . 33 LYS HZ1 1 1
12 66298 1 1 33 LYS HZ2 H 2.673 -0.074 -7.171 1.00 . A A . 33 LYS HZ2 1 1
12 66299 1 1 33 LYS HZ3 H 3.160 -0.877 -8.587 1.00 . A A . 33 LYS HZ3 1 1
12 66300 1 1 33 LYS N N 3.901 4.444 -8.491 1.00 . A A . 33 LYS N 1 1
12 66301 1 1 33 LYS NZ N 2.390 -0.763 -7.899 1.00 . A A . 33 LYS NZ 1 1
12 66302 1 1 33 LYS O O 5.445 4.394 -11.551 1.00 . A A . 33 LYS O 1 1
12 66303 1 1 34 GLY C C 5.169 7.210 -12.081 1.00 . A A . 34 GLY C 1 1
12 66304 1 1 34 GLY CA C 3.828 6.494 -12.237 1.00 . A A . 34 GLY CA 1 1
12 66305 1 1 34 GLY H H 2.778 5.654 -10.608 1.00 . A A . 34 GLY H 1 1
12 66306 1 1 34 GLY HA2 H 3.824 5.952 -13.171 1.00 . A A . 34 GLY HA2 1 1
12 66307 1 1 34 GLY HA3 H 3.038 7.229 -12.250 1.00 . A A . 34 GLY HA3 1 1
12 66308 1 1 34 GLY N N 3.593 5.558 -11.143 1.00 . A A . 34 GLY N 1 1
12 66309 1 1 34 GLY O O 5.853 7.462 -13.066 1.00 . A A . 34 GLY O 1 1
12 66310 1 1 35 ARG C C 7.985 7.407 -11.057 1.00 . A A . 35 ARG C 1 1
12 66311 1 1 35 ARG CA C 6.781 8.234 -10.596 1.00 . A A . 35 ARG CA 1 1
12 66312 1 1 35 ARG CB C 6.914 8.550 -9.101 1.00 . A A . 35 ARG CB 1 1
12 66313 1 1 35 ARG CD C 6.188 10.151 -7.324 1.00 . A A . 35 ARG CD 1 1
12 66314 1 1 35 ARG CG C 5.831 9.551 -8.684 1.00 . A A . 35 ARG CG 1 1
12 66315 1 1 35 ARG CZ C 5.197 11.642 -5.713 1.00 . A A . 35 ARG CZ 1 1
12 66316 1 1 35 ARG H H 4.923 7.308 -10.122 1.00 . A A . 35 ARG H 1 1
12 66317 1 1 35 ARG HA H 6.781 9.165 -11.144 1.00 . A A . 35 ARG HA 1 1
12 66318 1 1 35 ARG HB2 H 6.807 7.642 -8.529 1.00 . A A . 35 ARG HB2 1 1
12 66319 1 1 35 ARG HB3 H 7.888 8.979 -8.913 1.00 . A A . 35 ARG HB3 1 1
12 66320 1 1 35 ARG HD2 H 6.368 9.357 -6.617 1.00 . A A . 35 ARG HD2 1 1
12 66321 1 1 35 ARG HD3 H 7.083 10.749 -7.422 1.00 . A A . 35 ARG HD3 1 1
12 66322 1 1 35 ARG HE H 4.275 11.064 -7.367 1.00 . A A . 35 ARG HE 1 1
12 66323 1 1 35 ARG HG2 H 5.764 10.340 -9.418 1.00 . A A . 35 ARG HG2 1 1
12 66324 1 1 35 ARG HG3 H 4.881 9.043 -8.612 1.00 . A A . 35 ARG HG3 1 1
12 66325 1 1 35 ARG HH11 H 7.041 10.974 -5.313 1.00 . A A . 35 ARG HH11 1 1
12 66326 1 1 35 ARG HH12 H 6.361 12.049 -4.137 1.00 . A A . 35 ARG HH12 1 1
12 66327 1 1 35 ARG HH21 H 3.376 12.462 -5.849 1.00 . A A . 35 ARG HH21 1 1
12 66328 1 1 35 ARG HH22 H 4.286 12.892 -4.441 1.00 . A A . 35 ARG HH22 1 1
12 66329 1 1 35 ARG N N 5.520 7.539 -10.867 1.00 . A A . 35 ARG N 1 1
12 66330 1 1 35 ARG NE N 5.097 10.989 -6.838 1.00 . A A . 35 ARG NE 1 1
12 66331 1 1 35 ARG NH1 N 6.284 11.548 -4.999 1.00 . A A . 35 ARG NH1 1 1
12 66332 1 1 35 ARG NH2 N 4.209 12.390 -5.303 1.00 . A A . 35 ARG NH2 1 1
12 66333 1 1 35 ARG O O 9.001 7.953 -11.479 1.00 . A A . 35 ARG O 1 1
12 66334 1 1 36 LEU C C 9.446 5.296 -12.726 1.00 . A A . 36 LEU C 1 1
12 66335 1 1 36 LEU CA C 8.998 5.222 -11.250 1.00 . A A . 36 LEU CA 1 1
12 66336 1 1 36 LEU CB C 8.552 3.782 -10.917 1.00 . A A . 36 LEU CB 1 1
12 66337 1 1 36 LEU CD1 C 9.218 1.534 -10.044 1.00 . A A . 36 LEU CD1 1 1
12 66338 1 1 36 LEU CD2 C 10.744 2.749 -11.629 1.00 . A A . 36 LEU CD2 1 1
12 66339 1 1 36 LEU CG C 9.740 2.911 -10.474 1.00 . A A . 36 LEU CG 1 1
12 66340 1 1 36 LEU H H 7.080 5.753 -10.500 1.00 . A A . 36 LEU H 1 1
12 66341 1 1 36 LEU HA H 9.838 5.471 -10.637 1.00 . A A . 36 LEU HA 1 1
12 66342 1 1 36 LEU HB2 H 7.828 3.818 -10.118 1.00 . A A . 36 LEU HB2 1 1
12 66343 1 1 36 LEU HB3 H 8.089 3.335 -11.787 1.00 . A A . 36 LEU HB3 1 1
12 66344 1 1 36 LEU HD11 H 9.990 1.012 -9.497 1.00 . A A . 36 LEU HD11 1 1
12 66345 1 1 36 LEU HD12 H 8.948 0.962 -10.920 1.00 . A A . 36 LEU HD12 1 1
12 66346 1 1 36 LEU HD13 H 8.349 1.656 -9.413 1.00 . A A . 36 LEU HD13 1 1
12 66347 1 1 36 LEU HD21 H 11.437 3.575 -11.612 1.00 . A A . 36 LEU HD21 1 1
12 66348 1 1 36 LEU HD22 H 10.218 2.734 -12.573 1.00 . A A . 36 LEU HD22 1 1
12 66349 1 1 36 LEU HD23 H 11.293 1.824 -11.511 1.00 . A A . 36 LEU HD23 1 1
12 66350 1 1 36 LEU HG H 10.230 3.379 -9.636 1.00 . A A . 36 LEU HG 1 1
12 66351 1 1 36 LEU N N 7.891 6.122 -10.908 1.00 . A A . 36 LEU N 1 1
12 66352 1 1 36 LEU O O 10.644 5.255 -13.004 1.00 . A A . 36 LEU O 1 1
12 66353 1 1 37 VAL C C 9.758 6.579 -15.523 1.00 . A A . 37 VAL C 1 1
12 66354 1 1 37 VAL CA C 8.912 5.353 -15.078 1.00 . A A . 37 VAL CA 1 1
12 66355 1 1 37 VAL CB C 7.647 5.233 -15.951 1.00 . A A . 37 VAL CB 1 1
12 66356 1 1 37 VAL CG1 C 7.983 4.532 -17.273 1.00 . A A . 37 VAL CG1 1 1
12 66357 1 1 37 VAL CG2 C 6.585 4.416 -15.198 1.00 . A A . 37 VAL CG2 1 1
12 66358 1 1 37 VAL H H 7.586 5.335 -13.404 1.00 . A A . 37 VAL H 1 1
12 66359 1 1 37 VAL HA H 9.514 4.472 -15.246 1.00 . A A . 37 VAL HA 1 1
12 66360 1 1 37 VAL HB H 7.259 6.213 -16.165 1.00 . A A . 37 VAL HB 1 1
12 66361 1 1 37 VAL HG11 H 8.246 3.503 -17.078 1.00 . A A . 37 VAL HG11 1 1
12 66362 1 1 37 VAL HG12 H 8.815 5.033 -17.746 1.00 . A A . 37 VAL HG12 1 1
12 66363 1 1 37 VAL HG13 H 7.124 4.567 -17.928 1.00 . A A . 37 VAL HG13 1 1
12 66364 1 1 37 VAL HG21 H 7.049 3.551 -14.745 1.00 . A A . 37 VAL HG21 1 1
12 66365 1 1 37 VAL HG22 H 5.820 4.094 -15.887 1.00 . A A . 37 VAL HG22 1 1
12 66366 1 1 37 VAL HG23 H 6.139 5.028 -14.425 1.00 . A A . 37 VAL HG23 1 1
12 66367 1 1 37 VAL N N 8.529 5.348 -13.652 1.00 . A A . 37 VAL N 1 1
12 66368 1 1 37 VAL O O 10.787 6.391 -16.173 1.00 . A A . 37 VAL O 1 1
12 66369 1 1 38 PRO C C 11.609 8.983 -14.916 1.00 . A A . 38 PRO C 1 1
12 66370 1 1 38 PRO CA C 10.215 9.015 -15.546 1.00 . A A . 38 PRO CA 1 1
12 66371 1 1 38 PRO CB C 9.383 10.207 -15.040 1.00 . A A . 38 PRO CB 1 1
12 66372 1 1 38 PRO CD C 8.204 8.199 -14.421 1.00 . A A . 38 PRO CD 1 1
12 66373 1 1 38 PRO CG C 8.503 9.635 -13.984 1.00 . A A . 38 PRO CG 1 1
12 66374 1 1 38 PRO HA H 10.308 9.073 -16.620 1.00 . A A . 38 PRO HA 1 1
12 66375 1 1 38 PRO HB2 H 10.026 10.977 -14.630 1.00 . A A . 38 PRO HB2 1 1
12 66376 1 1 38 PRO HB3 H 8.781 10.613 -15.843 1.00 . A A . 38 PRO HB3 1 1
12 66377 1 1 38 PRO HD2 H 8.069 7.573 -13.571 1.00 . A A . 38 PRO HD2 1 1
12 66378 1 1 38 PRO HD3 H 7.336 8.177 -15.057 1.00 . A A . 38 PRO HD3 1 1
12 66379 1 1 38 PRO HG2 H 9.017 9.643 -13.034 1.00 . A A . 38 PRO HG2 1 1
12 66380 1 1 38 PRO HG3 H 7.582 10.195 -13.913 1.00 . A A . 38 PRO HG3 1 1
12 66381 1 1 38 PRO N N 9.403 7.804 -15.178 1.00 . A A . 38 PRO N 1 1
12 66382 1 1 38 PRO O O 12.591 9.427 -15.509 1.00 . A A . 38 PRO O 1 1
12 66383 1 1 39 GLY C C 13.930 7.496 -13.764 1.00 . A A . 39 GLY C 1 1
12 66384 1 1 39 GLY CA C 12.919 8.342 -12.994 1.00 . A A . 39 GLY CA 1 1
12 66385 1 1 39 GLY H H 10.836 8.080 -13.356 1.00 . A A . 39 GLY H 1 1
12 66386 1 1 39 GLY HA2 H 13.326 9.331 -12.838 1.00 . A A . 39 GLY HA2 1 1
12 66387 1 1 39 GLY HA3 H 12.731 7.880 -12.036 1.00 . A A . 39 GLY HA3 1 1
12 66388 1 1 39 GLY N N 11.663 8.452 -13.728 1.00 . A A . 39 GLY N 1 1
12 66389 1 1 39 GLY O O 15.125 7.792 -13.778 1.00 . A A . 39 GLY O 1 1
12 66390 1 1 40 ALA C C 15.058 6.288 -16.229 1.00 . A A . 40 ALA C 1 1
12 66391 1 1 40 ALA CA C 14.318 5.545 -15.120 1.00 . A A . 40 ALA CA 1 1
12 66392 1 1 40 ALA CB C 13.500 4.410 -15.734 1.00 . A A . 40 ALA CB 1 1
12 66393 1 1 40 ALA H H 12.488 6.266 -14.293 1.00 . A A . 40 ALA H 1 1
12 66394 1 1 40 ALA HA H 15.043 5.121 -14.443 1.00 . A A . 40 ALA HA 1 1
12 66395 1 1 40 ALA HB1 H 14.168 3.642 -16.093 1.00 . A A . 40 ALA HB1 1 1
12 66396 1 1 40 ALA HB2 H 12.915 4.793 -16.558 1.00 . A A . 40 ALA HB2 1 1
12 66397 1 1 40 ALA HB3 H 12.844 3.996 -14.987 1.00 . A A . 40 ALA HB3 1 1
12 66398 1 1 40 ALA N N 13.448 6.448 -14.373 1.00 . A A . 40 ALA N 1 1
12 66399 1 1 40 ALA O O 16.239 6.031 -16.468 1.00 . A A . 40 ALA O 1 1
12 66400 1 1 41 THR C C 15.498 9.287 -17.533 1.00 . A A . 41 THR C 1 1
12 66401 1 1 41 THR CA C 14.992 7.926 -18.007 1.00 . A A . 41 THR CA 1 1
12 66402 1 1 41 THR CB C 13.967 8.133 -19.124 1.00 . A A . 41 THR CB 1 1
12 66403 1 1 41 THR CG2 C 13.193 6.834 -19.356 1.00 . A A . 41 THR CG2 1 1
12 66404 1 1 41 THR H H 13.429 7.319 -16.710 1.00 . A A . 41 THR H 1 1
12 66405 1 1 41 THR HA H 15.825 7.365 -18.408 1.00 . A A . 41 THR HA 1 1
12 66406 1 1 41 THR HB H 14.476 8.411 -20.035 1.00 . A A . 41 THR HB 1 1
12 66407 1 1 41 THR HG1 H 13.314 9.963 -19.222 1.00 . A A . 41 THR HG1 1 1
12 66408 1 1 41 THR HG21 H 12.497 6.681 -18.545 1.00 . A A . 41 THR HG21 1 1
12 66409 1 1 41 THR HG22 H 13.884 6.007 -19.398 1.00 . A A . 41 THR HG22 1 1
12 66410 1 1 41 THR HG23 H 12.652 6.900 -20.287 1.00 . A A . 41 THR HG23 1 1
12 66411 1 1 41 THR N N 14.378 7.173 -16.910 1.00 . A A . 41 THR N 1 1
12 66412 1 1 41 THR O O 14.712 10.195 -17.265 1.00 . A A . 41 THR O 1 1
12 66413 1 1 41 THR OG1 O 13.065 9.165 -18.750 1.00 . A A . 41 THR OG1 1 1
12 66414 1 1 42 TYR C C 18.662 10.922 -17.895 1.00 . A A . 42 TYR C 1 1
12 66415 1 1 42 TYR CA C 17.426 10.673 -17.034 1.00 . A A . 42 TYR CA 1 1
12 66416 1 1 42 TYR CB C 17.804 10.614 -15.541 1.00 . A A . 42 TYR CB 1 1
12 66417 1 1 42 TYR CD1 C 18.017 8.111 -15.315 1.00 . A A . 42 TYR CD1 1 1
12 66418 1 1 42 TYR CD2 C 19.987 9.475 -14.946 1.00 . A A . 42 TYR CD2 1 1
12 66419 1 1 42 TYR CE1 C 18.770 6.957 -15.064 1.00 . A A . 42 TYR CE1 1 1
12 66420 1 1 42 TYR CE2 C 20.738 8.321 -14.692 1.00 . A A . 42 TYR CE2 1 1
12 66421 1 1 42 TYR CG C 18.623 9.370 -15.259 1.00 . A A . 42 TYR CG 1 1
12 66422 1 1 42 TYR CZ C 20.130 7.063 -14.753 1.00 . A A . 42 TYR CZ 1 1
12 66423 1 1 42 TYR H H 17.371 8.664 -17.691 1.00 . A A . 42 TYR H 1 1
12 66424 1 1 42 TYR HA H 16.732 11.490 -17.186 1.00 . A A . 42 TYR HA 1 1
12 66425 1 1 42 TYR HB2 H 18.377 11.491 -15.279 1.00 . A A . 42 TYR HB2 1 1
12 66426 1 1 42 TYR HB3 H 16.902 10.588 -14.947 1.00 . A A . 42 TYR HB3 1 1
12 66427 1 1 42 TYR HD1 H 16.969 8.029 -15.547 1.00 . A A . 42 TYR HD1 1 1
12 66428 1 1 42 TYR HD2 H 20.459 10.445 -14.894 1.00 . A A . 42 TYR HD2 1 1
12 66429 1 1 42 TYR HE1 H 18.300 5.986 -15.107 1.00 . A A . 42 TYR HE1 1 1
12 66430 1 1 42 TYR HE2 H 21.788 8.402 -14.452 1.00 . A A . 42 TYR HE2 1 1
12 66431 1 1 42 TYR HH H 20.895 5.785 -13.558 1.00 . A A . 42 TYR HH 1 1
12 66432 1 1 42 TYR N N 16.799 9.421 -17.453 1.00 . A A . 42 TYR N 1 1
12 66433 1 1 42 TYR O O 18.586 10.870 -19.122 1.00 . A A . 42 TYR O 1 1
12 66434 1 1 42 TYR OH O 20.872 5.925 -14.507 1.00 . A A . 42 TYR OH 1 1
12 66435 1 1 43 LEU C C 22.034 10.322 -17.627 1.00 . A A . 43 LEU C 1 1
12 66436 1 1 43 LEU CA C 21.033 11.423 -17.970 1.00 . A A . 43 LEU CA 1 1
12 66437 1 1 43 LEU CB C 21.605 12.791 -17.548 1.00 . A A . 43 LEU CB 1 1
12 66438 1 1 43 LEU CD1 C 21.530 13.873 -19.846 1.00 . A A . 43 LEU CD1 1 1
12 66439 1 1 43 LEU CD2 C 19.463 13.826 -18.399 1.00 . A A . 43 LEU CD2 1 1
12 66440 1 1 43 LEU CG C 21.000 13.928 -18.397 1.00 . A A . 43 LEU CG 1 1
12 66441 1 1 43 LEU H H 19.776 11.191 -16.296 1.00 . A A . 43 LEU H 1 1
12 66442 1 1 43 LEU HA H 20.866 11.420 -19.037 1.00 . A A . 43 LEU HA 1 1
12 66443 1 1 43 LEU HB2 H 21.368 12.964 -16.509 1.00 . A A . 43 LEU HB2 1 1
12 66444 1 1 43 LEU HB3 H 22.679 12.790 -17.667 1.00 . A A . 43 LEU HB3 1 1
12 66445 1 1 43 LEU HD11 H 21.544 14.872 -20.257 1.00 . A A . 43 LEU HD11 1 1
12 66446 1 1 43 LEU HD12 H 20.887 13.251 -20.453 1.00 . A A . 43 LEU HD12 1 1
12 66447 1 1 43 LEU HD13 H 22.533 13.471 -19.860 1.00 . A A . 43 LEU HD13 1 1
12 66448 1 1 43 LEU HD21 H 19.146 13.138 -19.167 1.00 . A A . 43 LEU HD21 1 1
12 66449 1 1 43 LEU HD22 H 19.042 14.800 -18.596 1.00 . A A . 43 LEU HD22 1 1
12 66450 1 1 43 LEU HD23 H 19.118 13.477 -17.435 1.00 . A A . 43 LEU HD23 1 1
12 66451 1 1 43 LEU HG H 21.288 14.874 -17.960 1.00 . A A . 43 LEU HG 1 1
12 66452 1 1 43 LEU N N 19.776 11.175 -17.265 1.00 . A A . 43 LEU N 1 1
12 66453 1 1 43 LEU O O 21.729 9.397 -16.878 1.00 . A A . 43 LEU O 1 1
12 66454 1 1 44 SER C C 25.374 10.080 -17.085 1.00 . A A . 44 SER C 1 1
12 66455 1 1 44 SER CA C 24.275 9.462 -17.940 1.00 . A A . 44 SER CA 1 1
12 66456 1 1 44 SER CB C 24.864 9.008 -19.276 1.00 . A A . 44 SER CB 1 1
12 66457 1 1 44 SER H H 23.377 11.198 -18.764 1.00 . A A . 44 SER H 1 1
12 66458 1 1 44 SER HA H 23.878 8.598 -17.423 1.00 . A A . 44 SER HA 1 1
12 66459 1 1 44 SER HB2 H 24.067 8.775 -19.962 1.00 . A A . 44 SER HB2 1 1
12 66460 1 1 44 SER HB3 H 25.471 9.803 -19.689 1.00 . A A . 44 SER HB3 1 1
12 66461 1 1 44 SER HG H 25.687 7.672 -18.126 1.00 . A A . 44 SER HG 1 1
12 66462 1 1 44 SER N N 23.208 10.438 -18.176 1.00 . A A . 44 SER N 1 1
12 66463 1 1 44 SER O O 26.386 10.552 -17.602 1.00 . A A . 44 SER O 1 1
12 66464 1 1 44 SER OG O 25.657 7.846 -19.070 1.00 . A A . 44 SER OG 1 1
12 66465 1 1 45 LEU C C 27.367 9.687 -14.790 1.00 . A A . 45 LEU C 1 1
12 66466 1 1 45 LEU CA C 26.157 10.623 -14.878 1.00 . A A . 45 LEU CA 1 1
12 66467 1 1 45 LEU CB C 25.528 10.827 -13.491 1.00 . A A . 45 LEU CB 1 1
12 66468 1 1 45 LEU CD1 C 23.500 11.606 -12.250 1.00 . A A . 45 LEU CD1 1 1
12 66469 1 1 45 LEU CD2 C 24.019 12.548 -14.502 1.00 . A A . 45 LEU CD2 1 1
12 66470 1 1 45 LEU CG C 24.075 11.290 -13.635 1.00 . A A . 45 LEU CG 1 1
12 66471 1 1 45 LEU H H 24.349 9.670 -15.443 1.00 . A A . 45 LEU H 1 1
12 66472 1 1 45 LEU HA H 26.483 11.581 -15.259 1.00 . A A . 45 LEU HA 1 1
12 66473 1 1 45 LEU HB2 H 25.550 9.901 -12.937 1.00 . A A . 45 LEU HB2 1 1
12 66474 1 1 45 LEU HB3 H 26.085 11.574 -12.957 1.00 . A A . 45 LEU HB3 1 1
12 66475 1 1 45 LEU HD11 H 23.713 10.789 -11.577 1.00 . A A . 45 LEU HD11 1 1
12 66476 1 1 45 LEU HD12 H 22.431 11.740 -12.326 1.00 . A A . 45 LEU HD12 1 1
12 66477 1 1 45 LEU HD13 H 23.951 12.512 -11.868 1.00 . A A . 45 LEU HD13 1 1
12 66478 1 1 45 LEU HD21 H 24.255 12.292 -15.524 1.00 . A A . 45 LEU HD21 1 1
12 66479 1 1 45 LEU HD22 H 24.734 13.271 -14.136 1.00 . A A . 45 LEU HD22 1 1
12 66480 1 1 45 LEU HD23 H 23.025 12.970 -14.457 1.00 . A A . 45 LEU HD23 1 1
12 66481 1 1 45 LEU HG H 23.491 10.506 -14.095 1.00 . A A . 45 LEU HG 1 1
12 66482 1 1 45 LEU N N 25.172 10.067 -15.796 1.00 . A A . 45 LEU N 1 1
12 66483 1 1 45 LEU O O 28.395 9.925 -15.425 1.00 . A A . 45 LEU O 1 1
12 66484 1 1 46 GLY C C 29.394 8.081 -12.946 1.00 . A A . 46 GLY C 1 1
12 66485 1 1 46 GLY CA C 28.284 7.635 -13.897 1.00 . A A . 46 GLY CA 1 1
12 66486 1 1 46 GLY H H 26.376 8.483 -13.582 1.00 . A A . 46 GLY H 1 1
12 66487 1 1 46 GLY HA2 H 27.854 6.717 -13.525 1.00 . A A . 46 GLY HA2 1 1
12 66488 1 1 46 GLY HA3 H 28.716 7.447 -14.870 1.00 . A A . 46 GLY HA3 1 1
12 66489 1 1 46 GLY N N 27.223 8.627 -14.040 1.00 . A A . 46 GLY N 1 1
12 66490 1 1 46 GLY O O 29.940 7.263 -12.206 1.00 . A A . 46 GLY O 1 1
12 66491 1 1 47 VAL C C 30.321 10.658 -10.931 1.00 . A A . 47 VAL C 1 1
12 66492 1 1 47 VAL CA C 30.833 9.859 -12.133 1.00 . A A . 47 VAL CA 1 1
12 66493 1 1 47 VAL CB C 31.744 10.756 -12.972 1.00 . A A . 47 VAL CB 1 1
12 66494 1 1 47 VAL CG1 C 30.956 11.970 -13.465 1.00 . A A . 47 VAL CG1 1 1
12 66495 1 1 47 VAL CG2 C 32.921 11.230 -12.117 1.00 . A A . 47 VAL CG2 1 1
12 66496 1 1 47 VAL H H 29.293 9.948 -13.612 1.00 . A A . 47 VAL H 1 1
12 66497 1 1 47 VAL HA H 31.424 9.032 -11.767 1.00 . A A . 47 VAL HA 1 1
12 66498 1 1 47 VAL HB H 32.115 10.200 -13.821 1.00 . A A . 47 VAL HB 1 1
12 66499 1 1 47 VAL HG11 H 30.744 12.624 -12.631 1.00 . A A . 47 VAL HG11 1 1
12 66500 1 1 47 VAL HG12 H 30.028 11.642 -13.910 1.00 . A A . 47 VAL HG12 1 1
12 66501 1 1 47 VAL HG13 H 31.539 12.503 -14.201 1.00 . A A . 47 VAL HG13 1 1
12 66502 1 1 47 VAL HG21 H 32.581 11.987 -11.425 1.00 . A A . 47 VAL HG21 1 1
12 66503 1 1 47 VAL HG22 H 33.686 11.644 -12.756 1.00 . A A . 47 VAL HG22 1 1
12 66504 1 1 47 VAL HG23 H 33.325 10.394 -11.565 1.00 . A A . 47 VAL HG23 1 1
12 66505 1 1 47 VAL N N 29.746 9.341 -12.986 1.00 . A A . 47 VAL N 1 1
12 66506 1 1 47 VAL O O 30.913 10.611 -9.854 1.00 . A A . 47 VAL O 1 1
12 66507 1 1 48 TRP C C 28.209 11.444 -8.850 1.00 . A A . 48 TRP C 1 1
12 66508 1 1 48 TRP CA C 28.760 12.252 -10.040 1.00 . A A . 48 TRP CA 1 1
12 66509 1 1 48 TRP CB C 27.695 13.214 -10.593 1.00 . A A . 48 TRP CB 1 1
12 66510 1 1 48 TRP CD1 C 25.644 13.792 -9.247 1.00 . A A . 48 TRP CD1 1 1
12 66511 1 1 48 TRP CD2 C 27.497 14.784 -8.446 1.00 . A A . 48 TRP CD2 1 1
12 66512 1 1 48 TRP CE2 C 26.427 15.184 -7.611 1.00 . A A . 48 TRP CE2 1 1
12 66513 1 1 48 TRP CE3 C 28.784 15.276 -8.155 1.00 . A A . 48 TRP CE3 1 1
12 66514 1 1 48 TRP CG C 26.970 13.898 -9.477 1.00 . A A . 48 TRP CG 1 1
12 66515 1 1 48 TRP CH2 C 27.909 16.517 -6.251 1.00 . A A . 48 TRP CH2 1 1
12 66516 1 1 48 TRP CZ2 C 26.625 16.039 -6.527 1.00 . A A . 48 TRP CZ2 1 1
12 66517 1 1 48 TRP CZ3 C 28.986 16.136 -7.063 1.00 . A A . 48 TRP CZ3 1 1
12 66518 1 1 48 TRP H H 28.871 11.452 -12.009 1.00 . A A . 48 TRP H 1 1
12 66519 1 1 48 TRP HA H 29.580 12.850 -9.673 1.00 . A A . 48 TRP HA 1 1
12 66520 1 1 48 TRP HB2 H 28.173 13.958 -11.211 1.00 . A A . 48 TRP HB2 1 1
12 66521 1 1 48 TRP HB3 H 26.990 12.665 -11.185 1.00 . A A . 48 TRP HB3 1 1
12 66522 1 1 48 TRP HD1 H 24.950 13.207 -9.834 1.00 . A A . 48 TRP HD1 1 1
12 66523 1 1 48 TRP HE1 H 24.417 14.643 -7.770 1.00 . A A . 48 TRP HE1 1 1
12 66524 1 1 48 TRP HE3 H 29.621 14.991 -8.774 1.00 . A A . 48 TRP HE3 1 1
12 66525 1 1 48 TRP HH2 H 28.072 17.179 -5.413 1.00 . A A . 48 TRP HH2 1 1
12 66526 1 1 48 TRP HZ2 H 25.794 16.329 -5.904 1.00 . A A . 48 TRP HZ2 1 1
12 66527 1 1 48 TRP HZ3 H 29.978 16.507 -6.849 1.00 . A A . 48 TRP HZ3 1 1
12 66528 1 1 48 TRP N N 29.280 11.413 -11.119 1.00 . A A . 48 TRP N 1 1
12 66529 1 1 48 TRP NE1 N 25.318 14.553 -8.143 1.00 . A A . 48 TRP NE1 1 1
12 66530 1 1 48 TRP O O 28.328 11.887 -7.708 1.00 . A A . 48 TRP O 1 1
12 66531 1 1 49 PRO C C 28.046 8.478 -7.391 1.00 . A A . 49 PRO C 1 1
12 66532 1 1 49 PRO CA C 27.040 9.485 -7.956 1.00 . A A . 49 PRO CA 1 1
12 66533 1 1 49 PRO CB C 25.853 8.784 -8.628 1.00 . A A . 49 PRO CB 1 1
12 66534 1 1 49 PRO CD C 27.385 9.642 -10.357 1.00 . A A . 49 PRO CD 1 1
12 66535 1 1 49 PRO CG C 26.243 8.636 -10.080 1.00 . A A . 49 PRO CG 1 1
12 66536 1 1 49 PRO HA H 26.680 10.128 -7.170 1.00 . A A . 49 PRO HA 1 1
12 66537 1 1 49 PRO HB2 H 25.681 7.814 -8.175 1.00 . A A . 49 PRO HB2 1 1
12 66538 1 1 49 PRO HB3 H 24.965 9.395 -8.544 1.00 . A A . 49 PRO HB3 1 1
12 66539 1 1 49 PRO HD2 H 28.275 9.118 -10.668 1.00 . A A . 49 PRO HD2 1 1
12 66540 1 1 49 PRO HD3 H 27.089 10.364 -11.101 1.00 . A A . 49 PRO HD3 1 1
12 66541 1 1 49 PRO HG2 H 26.584 7.623 -10.269 1.00 . A A . 49 PRO HG2 1 1
12 66542 1 1 49 PRO HG3 H 25.399 8.858 -10.718 1.00 . A A . 49 PRO HG3 1 1
12 66543 1 1 49 PRO N N 27.605 10.298 -9.065 1.00 . A A . 49 PRO N 1 1
12 66544 1 1 49 PRO O O 28.295 8.450 -6.185 1.00 . A A . 49 PRO O 1 1
12 66545 1 1 50 LEU C C 30.628 7.099 -6.987 1.00 . A A . 50 LEU C 1 1
12 66546 1 1 50 LEU CA C 29.441 6.553 -7.788 1.00 . A A . 50 LEU CA 1 1
12 66547 1 1 50 LEU CB C 29.952 5.762 -9.008 1.00 . A A . 50 LEU CB 1 1
12 66548 1 1 50 LEU CD1 C 29.077 4.449 -10.975 1.00 . A A . 50 LEU CD1 1 1
12 66549 1 1 50 LEU CD2 C 28.965 3.453 -8.688 1.00 . A A . 50 LEU CD2 1 1
12 66550 1 1 50 LEU CG C 28.873 4.762 -9.488 1.00 . A A . 50 LEU CG 1 1
12 66551 1 1 50 LEU H H 28.212 7.620 -9.158 1.00 . A A . 50 LEU H 1 1
12 66552 1 1 50 LEU HA H 28.883 5.883 -7.158 1.00 . A A . 50 LEU HA 1 1
12 66553 1 1 50 LEU HB2 H 30.182 6.457 -9.804 1.00 . A A . 50 LEU HB2 1 1
12 66554 1 1 50 LEU HB3 H 30.849 5.222 -8.741 1.00 . A A . 50 LEU HB3 1 1
12 66555 1 1 50 LEU HD11 H 28.476 3.594 -11.249 1.00 . A A . 50 LEU HD11 1 1
12 66556 1 1 50 LEU HD12 H 30.119 4.229 -11.157 1.00 . A A . 50 LEU HD12 1 1
12 66557 1 1 50 LEU HD13 H 28.781 5.301 -11.567 1.00 . A A . 50 LEU HD13 1 1
12 66558 1 1 50 LEU HD21 H 28.695 3.632 -7.659 1.00 . A A . 50 LEU HD21 1 1
12 66559 1 1 50 LEU HD22 H 29.974 3.071 -8.733 1.00 . A A . 50 LEU HD22 1 1
12 66560 1 1 50 LEU HD23 H 28.289 2.726 -9.114 1.00 . A A . 50 LEU HD23 1 1
12 66561 1 1 50 LEU HG H 27.892 5.198 -9.352 1.00 . A A . 50 LEU HG 1 1
12 66562 1 1 50 LEU N N 28.544 7.617 -8.235 1.00 . A A . 50 LEU N 1 1
12 66563 1 1 50 LEU O O 31.013 6.499 -5.992 1.00 . A A . 50 LEU O 1 1
12 66564 1 1 51 LEU C C 31.874 9.077 -5.165 1.00 . A A . 51 LEU C 1 1
12 66565 1 1 51 LEU CA C 32.318 8.742 -6.603 1.00 . A A . 51 LEU CA 1 1
12 66566 1 1 51 LEU CB C 32.879 10.000 -7.296 1.00 . A A . 51 LEU CB 1 1
12 66567 1 1 51 LEU CD1 C 33.412 8.575 -9.296 1.00 . A A . 51 LEU CD1 1 1
12 66568 1 1 51 LEU CD2 C 34.422 10.857 -9.066 1.00 . A A . 51 LEU CD2 1 1
12 66569 1 1 51 LEU CG C 33.965 9.607 -8.307 1.00 . A A . 51 LEU CG 1 1
12 66570 1 1 51 LEU H H 30.866 8.674 -8.167 1.00 . A A . 51 LEU H 1 1
12 66571 1 1 51 LEU HA H 33.094 7.992 -6.550 1.00 . A A . 51 LEU HA 1 1
12 66572 1 1 51 LEU HB2 H 32.078 10.509 -7.812 1.00 . A A . 51 LEU HB2 1 1
12 66573 1 1 51 LEU HB3 H 33.307 10.665 -6.559 1.00 . A A . 51 LEU HB3 1 1
12 66574 1 1 51 LEU HD11 H 33.387 7.603 -8.827 1.00 . A A . 51 LEU HD11 1 1
12 66575 1 1 51 LEU HD12 H 34.046 8.534 -10.170 1.00 . A A . 51 LEU HD12 1 1
12 66576 1 1 51 LEU HD13 H 32.414 8.855 -9.592 1.00 . A A . 51 LEU HD13 1 1
12 66577 1 1 51 LEU HD21 H 35.000 10.562 -9.930 1.00 . A A . 51 LEU HD21 1 1
12 66578 1 1 51 LEU HD22 H 35.030 11.469 -8.418 1.00 . A A . 51 LEU HD22 1 1
12 66579 1 1 51 LEU HD23 H 33.557 11.418 -9.385 1.00 . A A . 51 LEU HD23 1 1
12 66580 1 1 51 LEU HG H 34.805 9.180 -7.779 1.00 . A A . 51 LEU HG 1 1
12 66581 1 1 51 LEU N N 31.195 8.202 -7.375 1.00 . A A . 51 LEU N 1 1
12 66582 1 1 51 LEU O O 32.616 8.852 -4.210 1.00 . A A . 51 LEU O 1 1
12 66583 1 1 52 LEU C C 30.126 8.846 -2.760 1.00 . A A . 52 LEU C 1 1
12 66584 1 1 52 LEU CA C 30.191 10.048 -3.720 1.00 . A A . 52 LEU CA 1 1
12 66585 1 1 52 LEU CB C 28.790 10.709 -3.874 1.00 . A A . 52 LEU CB 1 1
12 66586 1 1 52 LEU CD1 C 29.495 13.095 -4.251 1.00 . A A . 52 LEU CD1 1 1
12 66587 1 1 52 LEU CD2 C 27.336 12.604 -3.099 1.00 . A A . 52 LEU CD2 1 1
12 66588 1 1 52 LEU CG C 28.782 12.137 -3.291 1.00 . A A . 52 LEU CG 1 1
12 66589 1 1 52 LEU H H 30.203 9.840 -5.858 1.00 . A A . 52 LEU H 1 1
12 66590 1 1 52 LEU HA H 30.882 10.766 -3.304 1.00 . A A . 52 LEU HA 1 1
12 66591 1 1 52 LEU HB2 H 28.538 10.760 -4.923 1.00 . A A . 52 LEU HB2 1 1
12 66592 1 1 52 LEU HB3 H 28.040 10.118 -3.363 1.00 . A A . 52 LEU HB3 1 1
12 66593 1 1 52 LEU HD11 H 30.410 12.643 -4.600 1.00 . A A . 52 LEU HD11 1 1
12 66594 1 1 52 LEU HD12 H 29.723 14.016 -3.734 1.00 . A A . 52 LEU HD12 1 1
12 66595 1 1 52 LEU HD13 H 28.853 13.305 -5.094 1.00 . A A . 52 LEU HD13 1 1
12 66596 1 1 52 LEU HD21 H 27.331 13.605 -2.695 1.00 . A A . 52 LEU HD21 1 1
12 66597 1 1 52 LEU HD22 H 26.830 11.938 -2.416 1.00 . A A . 52 LEU HD22 1 1
12 66598 1 1 52 LEU HD23 H 26.827 12.596 -4.051 1.00 . A A . 52 LEU HD23 1 1
12 66599 1 1 52 LEU HG H 29.290 12.141 -2.336 1.00 . A A . 52 LEU HG 1 1
12 66600 1 1 52 LEU N N 30.702 9.641 -5.039 1.00 . A A . 52 LEU N 1 1
12 66601 1 1 52 LEU O O 30.467 8.969 -1.584 1.00 . A A . 52 LEU O 1 1
12 66602 1 1 53 VAL C C 30.985 6.132 -1.858 1.00 . A A . 53 VAL C 1 1
12 66603 1 1 53 VAL CA C 29.616 6.502 -2.434 1.00 . A A . 53 VAL CA 1 1
12 66604 1 1 53 VAL CB C 28.992 5.315 -3.212 1.00 . A A . 53 VAL CB 1 1
12 66605 1 1 53 VAL CG1 C 27.989 5.846 -4.238 1.00 . A A . 53 VAL CG1 1 1
12 66606 1 1 53 VAL CG2 C 30.077 4.471 -3.922 1.00 . A A . 53 VAL CG2 1 1
12 66607 1 1 53 VAL H H 29.444 7.669 -4.196 1.00 . A A . 53 VAL H 1 1
12 66608 1 1 53 VAL HA H 28.967 6.732 -1.599 1.00 . A A . 53 VAL HA 1 1
12 66609 1 1 53 VAL HB H 28.458 4.682 -2.512 1.00 . A A . 53 VAL HB 1 1
12 66610 1 1 53 VAL HG11 H 27.240 6.439 -3.735 1.00 . A A . 53 VAL HG11 1 1
12 66611 1 1 53 VAL HG12 H 27.515 5.017 -4.739 1.00 . A A . 53 VAL HG12 1 1
12 66612 1 1 53 VAL HG13 H 28.502 6.455 -4.962 1.00 . A A . 53 VAL HG13 1 1
12 66613 1 1 53 VAL HG21 H 30.441 3.712 -3.244 1.00 . A A . 53 VAL HG21 1 1
12 66614 1 1 53 VAL HG22 H 30.896 5.101 -4.218 1.00 . A A . 53 VAL HG22 1 1
12 66615 1 1 53 VAL HG23 H 29.659 3.993 -4.797 1.00 . A A . 53 VAL HG23 1 1
12 66616 1 1 53 VAL N N 29.707 7.715 -3.256 1.00 . A A . 53 VAL N 1 1
12 66617 1 1 53 VAL O O 31.073 5.543 -0.780 1.00 . A A . 53 VAL O 1 1
12 66618 1 1 54 ARG C C 33.611 6.633 -0.744 1.00 . A A . 54 ARG C 1 1
12 66619 1 1 54 ARG CA C 33.370 6.088 -2.147 1.00 . A A . 54 ARG CA 1 1
12 66620 1 1 54 ARG CB C 34.401 6.686 -3.108 1.00 . A A . 54 ARG CB 1 1
12 66621 1 1 54 ARG CD C 36.827 6.835 -3.676 1.00 . A A . 54 ARG CD 1 1
12 66622 1 1 54 ARG CG C 35.806 6.220 -2.718 1.00 . A A . 54 ARG CG 1 1
12 66623 1 1 54 ARG CZ C 37.468 8.819 -2.472 1.00 . A A . 54 ARG CZ 1 1
12 66624 1 1 54 ARG H H 31.892 6.899 -3.442 1.00 . A A . 54 ARG H 1 1
12 66625 1 1 54 ARG HA H 33.478 5.014 -2.143 1.00 . A A . 54 ARG HA 1 1
12 66626 1 1 54 ARG HB2 H 34.182 6.364 -4.115 1.00 . A A . 54 ARG HB2 1 1
12 66627 1 1 54 ARG HB3 H 34.357 7.763 -3.056 1.00 . A A . 54 ARG HB3 1 1
12 66628 1 1 54 ARG HD2 H 37.803 6.421 -3.475 1.00 . A A . 54 ARG HD2 1 1
12 66629 1 1 54 ARG HD3 H 36.544 6.604 -4.693 1.00 . A A . 54 ARG HD3 1 1
12 66630 1 1 54 ARG HE H 36.455 8.862 -4.172 1.00 . A A . 54 ARG HE 1 1
12 66631 1 1 54 ARG HG2 H 36.025 6.533 -1.707 1.00 . A A . 54 ARG HG2 1 1
12 66632 1 1 54 ARG HG3 H 35.860 5.144 -2.781 1.00 . A A . 54 ARG HG3 1 1
12 66633 1 1 54 ARG HH11 H 37.980 7.063 -1.661 1.00 . A A . 54 ARG HH11 1 1
12 66634 1 1 54 ARG HH12 H 38.473 8.468 -0.776 1.00 . A A . 54 ARG HH12 1 1
12 66635 1 1 54 ARG HH21 H 37.087 10.702 -3.038 1.00 . A A . 54 ARG HH21 1 1
12 66636 1 1 54 ARG HH22 H 37.968 10.528 -1.556 1.00 . A A . 54 ARG HH22 1 1
12 66637 1 1 54 ARG N N 32.026 6.438 -2.588 1.00 . A A . 54 ARG N 1 1
12 66638 1 1 54 ARG NE N 36.873 8.283 -3.501 1.00 . A A . 54 ARG NE 1 1
12 66639 1 1 54 ARG NH1 N 38.017 8.057 -1.566 1.00 . A A . 54 ARG NH1 1 1
12 66640 1 1 54 ARG NH2 N 37.511 10.118 -2.346 1.00 . A A . 54 ARG NH2 1 1
12 66641 1 1 54 ARG O O 34.196 5.954 0.082 1.00 . A A . 54 ARG O 1 1
12 66642 1 1 55 LEU C C 32.680 7.466 1.879 1.00 . A A . 55 LEU C 1 1
12 66643 1 1 55 LEU CA C 33.371 8.386 0.860 1.00 . A A . 55 LEU CA 1 1
12 66644 1 1 55 LEU CB C 32.773 9.798 0.943 1.00 . A A . 55 LEU CB 1 1
12 66645 1 1 55 LEU CD1 C 35.023 10.967 1.071 1.00 . A A . 55 LEU CD1 1 1
12 66646 1 1 55 LEU CD2 C 34.019 10.364 -1.160 1.00 . A A . 55 LEU CD2 1 1
12 66647 1 1 55 LEU CG C 33.711 10.819 0.272 1.00 . A A . 55 LEU CG 1 1
12 66648 1 1 55 LEU H H 32.740 8.329 -1.204 1.00 . A A . 55 LEU H 1 1
12 66649 1 1 55 LEU HA H 34.426 8.426 1.077 1.00 . A A . 55 LEU HA 1 1
12 66650 1 1 55 LEU HB2 H 31.819 9.809 0.438 1.00 . A A . 55 LEU HB2 1 1
12 66651 1 1 55 LEU HB3 H 32.631 10.069 1.978 1.00 . A A . 55 LEU HB3 1 1
12 66652 1 1 55 LEU HD11 H 35.763 10.269 0.704 1.00 . A A . 55 LEU HD11 1 1
12 66653 1 1 55 LEU HD12 H 34.841 10.776 2.119 1.00 . A A . 55 LEU HD12 1 1
12 66654 1 1 55 LEU HD13 H 35.397 11.973 0.955 1.00 . A A . 55 LEU HD13 1 1
12 66655 1 1 55 LEU HD21 H 33.107 10.043 -1.641 1.00 . A A . 55 LEU HD21 1 1
12 66656 1 1 55 LEU HD22 H 34.722 9.545 -1.135 1.00 . A A . 55 LEU HD22 1 1
12 66657 1 1 55 LEU HD23 H 34.446 11.186 -1.714 1.00 . A A . 55 LEU HD23 1 1
12 66658 1 1 55 LEU HG H 33.215 11.778 0.239 1.00 . A A . 55 LEU HG 1 1
12 66659 1 1 55 LEU N N 33.171 7.828 -0.480 1.00 . A A . 55 LEU N 1 1
12 66660 1 1 55 LEU O O 33.240 7.134 2.922 1.00 . A A . 55 LEU O 1 1
12 66661 1 1 56 LEU C C 31.219 4.710 2.391 1.00 . A A . 56 LEU C 1 1
12 66662 1 1 56 LEU CA C 30.655 6.145 2.326 1.00 . A A . 56 LEU CA 1 1
12 66663 1 1 56 LEU CB C 29.239 6.097 1.746 1.00 . A A . 56 LEU CB 1 1
12 66664 1 1 56 LEU CD1 C 27.265 7.447 1.024 1.00 . A A . 56 LEU CD1 1 1
12 66665 1 1 56 LEU CD2 C 28.685 8.248 2.929 1.00 . A A . 56 LEU CD2 1 1
12 66666 1 1 56 LEU CG C 28.693 7.521 1.575 1.00 . A A . 56 LEU CG 1 1
12 66667 1 1 56 LEU H H 31.118 7.383 0.683 1.00 . A A . 56 LEU H 1 1
12 66668 1 1 56 LEU HA H 30.593 6.524 3.334 1.00 . A A . 56 LEU HA 1 1
12 66669 1 1 56 LEU HB2 H 29.263 5.605 0.785 1.00 . A A . 56 LEU HB2 1 1
12 66670 1 1 56 LEU HB3 H 28.595 5.547 2.416 1.00 . A A . 56 LEU HB3 1 1
12 66671 1 1 56 LEU HD11 H 27.287 7.069 0.012 1.00 . A A . 56 LEU HD11 1 1
12 66672 1 1 56 LEU HD12 H 26.825 8.433 1.031 1.00 . A A . 56 LEU HD12 1 1
12 66673 1 1 56 LEU HD13 H 26.675 6.786 1.642 1.00 . A A . 56 LEU HD13 1 1
12 66674 1 1 56 LEU HD21 H 29.669 8.644 3.129 1.00 . A A . 56 LEU HD21 1 1
12 66675 1 1 56 LEU HD22 H 28.408 7.557 3.713 1.00 . A A . 56 LEU HD22 1 1
12 66676 1 1 56 LEU HD23 H 27.973 9.062 2.903 1.00 . A A . 56 LEU HD23 1 1
12 66677 1 1 56 LEU HG H 29.316 8.061 0.877 1.00 . A A . 56 LEU HG 1 1
12 66678 1 1 56 LEU N N 31.487 7.065 1.534 1.00 . A A . 56 LEU N 1 1
12 66679 1 1 56 LEU O O 30.984 3.974 3.349 1.00 . A A . 56 LEU O 1 1
12 66680 1 1 57 ARG C C 33.283 2.420 2.257 1.00 . A A . 57 ARG C 1 1
12 66681 1 1 57 ARG CA C 32.333 2.932 1.149 1.00 . A A . 57 ARG CA 1 1
12 66682 1 1 57 ARG CB C 33.034 2.801 -0.206 1.00 . A A . 57 ARG CB 1 1
12 66683 1 1 57 ARG CD C 33.873 1.161 -1.900 1.00 . A A . 57 ARG CD 1 1
12 66684 1 1 57 ARG CG C 33.392 1.334 -0.457 1.00 . A A . 57 ARG CG 1 1
12 66685 1 1 57 ARG CZ C 31.912 0.176 -2.892 1.00 . A A . 57 ARG CZ 1 1
12 66686 1 1 57 ARG H H 31.924 4.973 0.596 1.00 . A A . 57 ARG H 1 1
12 66687 1 1 57 ARG HA H 31.472 2.282 1.130 1.00 . A A . 57 ARG HA 1 1
12 66688 1 1 57 ARG HB2 H 32.374 3.150 -0.988 1.00 . A A . 57 ARG HB2 1 1
12 66689 1 1 57 ARG HB3 H 33.935 3.394 -0.206 1.00 . A A . 57 ARG HB3 1 1
12 66690 1 1 57 ARG HD2 H 34.551 1.962 -2.152 1.00 . A A . 57 ARG HD2 1 1
12 66691 1 1 57 ARG HD3 H 34.392 0.216 -1.991 1.00 . A A . 57 ARG HD3 1 1
12 66692 1 1 57 ARG HE H 32.598 1.966 -3.389 1.00 . A A . 57 ARG HE 1 1
12 66693 1 1 57 ARG HG2 H 34.177 1.035 0.223 1.00 . A A . 57 ARG HG2 1 1
12 66694 1 1 57 ARG HG3 H 32.521 0.718 -0.295 1.00 . A A . 57 ARG HG3 1 1
12 66695 1 1 57 ARG HH11 H 32.863 -0.908 -1.502 1.00 . A A . 57 ARG HH11 1 1
12 66696 1 1 57 ARG HH12 H 31.456 -1.644 -2.194 1.00 . A A . 57 ARG HH12 1 1
12 66697 1 1 57 ARG HH21 H 30.768 1.024 -4.299 1.00 . A A . 57 ARG HH21 1 1
12 66698 1 1 57 ARG HH22 H 30.271 -0.551 -3.778 1.00 . A A . 57 ARG HH22 1 1
12 66699 1 1 57 ARG N N 31.845 4.315 1.315 1.00 . A A . 57 ARG N 1 1
12 66700 1 1 57 ARG NE N 32.740 1.182 -2.817 1.00 . A A . 57 ARG NE 1 1
12 66701 1 1 57 ARG NH1 N 32.091 -0.874 -2.137 1.00 . A A . 57 ARG NH1 1 1
12 66702 1 1 57 ARG NH2 N 30.906 0.220 -3.721 1.00 . A A . 57 ARG NH2 1 1
12 66703 1 1 57 ARG O O 33.089 1.296 2.721 1.00 . A A . 57 ARG O 1 1
12 66704 1 1 58 PRO C C 34.348 2.363 5.086 1.00 . A A . 58 PRO C 1 1
12 66705 1 1 58 PRO CA C 35.150 2.656 3.820 1.00 . A A . 58 PRO CA 1 1
12 66706 1 1 58 PRO CB C 36.162 3.797 4.038 1.00 . A A . 58 PRO CB 1 1
12 66707 1 1 58 PRO CD C 34.658 4.499 2.297 1.00 . A A . 58 PRO CD 1 1
12 66708 1 1 58 PRO CG C 35.502 5.007 3.462 1.00 . A A . 58 PRO CG 1 1
12 66709 1 1 58 PRO HA H 35.667 1.766 3.496 1.00 . A A . 58 PRO HA 1 1
12 66710 1 1 58 PRO HB2 H 36.362 3.937 5.093 1.00 . A A . 58 PRO HB2 1 1
12 66711 1 1 58 PRO HB3 H 37.081 3.591 3.508 1.00 . A A . 58 PRO HB3 1 1
12 66712 1 1 58 PRO HD2 H 33.803 5.121 2.156 1.00 . A A . 58 PRO HD2 1 1
12 66713 1 1 58 PRO HD3 H 35.252 4.438 1.401 1.00 . A A . 58 PRO HD3 1 1
12 66714 1 1 58 PRO HG2 H 34.873 5.480 4.206 1.00 . A A . 58 PRO HG2 1 1
12 66715 1 1 58 PRO HG3 H 36.241 5.706 3.099 1.00 . A A . 58 PRO HG3 1 1
12 66716 1 1 58 PRO N N 34.262 3.160 2.727 1.00 . A A . 58 PRO N 1 1
12 66717 1 1 58 PRO O O 34.568 1.354 5.755 1.00 . A A . 58 PRO O 1 1
12 66718 1 1 59 HIS C C 33.436 2.823 7.813 1.00 . A A . 59 HIS C 1 1
12 66719 1 1 59 HIS CA C 32.579 3.083 6.571 1.00 . A A . 59 HIS CA 1 1
12 66720 1 1 59 HIS CB C 31.577 1.922 6.339 1.00 . A A . 59 HIS CB 1 1
12 66721 1 1 59 HIS CD2 C 29.210 3.009 5.962 1.00 . A A . 59 HIS CD2 1 1
12 66722 1 1 59 HIS CE1 C 28.380 2.654 7.930 1.00 . A A . 59 HIS CE1 1 1
12 66723 1 1 59 HIS CG C 30.174 2.356 6.688 1.00 . A A . 59 HIS CG 1 1
12 66724 1 1 59 HIS H H 33.302 4.021 4.807 1.00 . A A . 59 HIS H 1 1
12 66725 1 1 59 HIS HA H 32.030 4.004 6.727 1.00 . A A . 59 HIS HA 1 1
12 66726 1 1 59 HIS HB2 H 31.606 1.635 5.299 1.00 . A A . 59 HIS HB2 1 1
12 66727 1 1 59 HIS HB3 H 31.848 1.068 6.946 1.00 . A A . 59 HIS HB3 1 1
12 66728 1 1 59 HIS HD1 H 30.058 1.691 8.696 1.00 . A A . 59 HIS HD1 1 1
12 66729 1 1 59 HIS HD2 H 29.314 3.332 4.936 1.00 . A A . 59 HIS HD2 1 1
12 66730 1 1 59 HIS HE1 H 27.711 2.638 8.777 1.00 . A A . 59 HIS HE1 1 1
12 66731 1 1 59 HIS HE2 H 27.239 3.633 6.490 1.00 . A A . 59 HIS HE2 1 1
12 66732 1 1 59 HIS N N 33.427 3.239 5.387 1.00 . A A . 59 HIS N 1 1
12 66733 1 1 59 HIS ND1 N 29.622 2.139 7.940 1.00 . A A . 59 HIS ND1 1 1
12 66734 1 1 59 HIS NE2 N 28.077 3.197 6.748 1.00 . A A . 59 HIS NE2 1 1
12 66735 1 1 59 HIS O O 34.646 2.619 7.716 1.00 . A A . 59 HIS O 1 1
12 66736 1 1 60 ARG C C 32.548 2.233 11.317 1.00 . A A . 60 ARG C 1 1
12 66737 1 1 60 ARG CA C 33.525 2.621 10.212 1.00 . A A . 60 ARG CA 1 1
12 66738 1 1 60 ARG CB C 34.271 3.894 10.617 1.00 . A A . 60 ARG CB 1 1
12 66739 1 1 60 ARG CD C 34.003 6.350 11.003 1.00 . A A . 60 ARG CD 1 1
12 66740 1 1 60 ARG CG C 33.262 5.022 10.847 1.00 . A A . 60 ARG CG 1 1
12 66741 1 1 60 ARG CZ C 35.723 7.247 12.430 1.00 . A A . 60 ARG CZ 1 1
12 66742 1 1 60 ARG H H 31.850 3.027 8.986 1.00 . A A . 60 ARG H 1 1
12 66743 1 1 60 ARG HA H 34.240 1.823 10.077 1.00 . A A . 60 ARG HA 1 1
12 66744 1 1 60 ARG HB2 H 34.826 3.712 11.527 1.00 . A A . 60 ARG HB2 1 1
12 66745 1 1 60 ARG HB3 H 34.953 4.178 9.830 1.00 . A A . 60 ARG HB3 1 1
12 66746 1 1 60 ARG HD2 H 34.647 6.502 10.150 1.00 . A A . 60 ARG HD2 1 1
12 66747 1 1 60 ARG HD3 H 33.285 7.155 11.056 1.00 . A A . 60 ARG HD3 1 1
12 66748 1 1 60 ARG HE H 34.666 5.636 12.885 1.00 . A A . 60 ARG HE 1 1
12 66749 1 1 60 ARG HG2 H 32.590 5.081 10.003 1.00 . A A . 60 ARG HG2 1 1
12 66750 1 1 60 ARG HG3 H 32.696 4.821 11.744 1.00 . A A . 60 ARG HG3 1 1
12 66751 1 1 60 ARG HH11 H 35.379 8.213 10.711 1.00 . A A . 60 ARG HH11 1 1
12 66752 1 1 60 ARG HH12 H 36.622 8.885 11.712 1.00 . A A . 60 ARG HH12 1 1
12 66753 1 1 60 ARG HH21 H 36.279 6.493 14.199 1.00 . A A . 60 ARG HH21 1 1
12 66754 1 1 60 ARG HH22 H 37.133 7.911 13.686 1.00 . A A . 60 ARG HH22 1 1
12 66755 1 1 60 ARG N N 32.812 2.846 8.960 1.00 . A A . 60 ARG N 1 1
12 66756 1 1 60 ARG NE N 34.811 6.338 12.218 1.00 . A A . 60 ARG NE 1 1
12 66757 1 1 60 ARG NH1 N 35.924 8.188 11.548 1.00 . A A . 60 ARG NH1 1 1
12 66758 1 1 60 ARG NH2 N 36.433 7.214 13.524 1.00 . A A . 60 ARG NH2 1 1
12 66759 1 1 60 ARG O O 32.865 1.420 12.183 1.00 . A A . 60 ARG O 1 1
12 66760 1 1 61 ALA C C 30.722 3.147 13.621 1.00 . A A . 61 ALA C 1 1
12 66761 1 1 61 ALA CA C 30.350 2.537 12.271 1.00 . A A . 61 ALA CA 1 1
12 66762 1 1 61 ALA CB C 30.140 1.023 12.414 1.00 . A A . 61 ALA CB 1 1
12 66763 1 1 61 ALA H H 31.191 3.453 10.556 1.00 . A A . 61 ALA H 1 1
12 66764 1 1 61 ALA HA H 29.427 2.984 11.938 1.00 . A A . 61 ALA HA 1 1
12 66765 1 1 61 ALA HB1 H 30.258 0.552 11.449 1.00 . A A . 61 ALA HB1 1 1
12 66766 1 1 61 ALA HB2 H 29.143 0.830 12.787 1.00 . A A . 61 ALA HB2 1 1
12 66767 1 1 61 ALA HB3 H 30.866 0.616 13.103 1.00 . A A . 61 ALA HB3 1 1
12 66768 1 1 61 ALA N N 31.380 2.815 11.275 1.00 . A A . 61 ALA N 1 1
12 66769 1 1 61 ALA O O 29.890 3.226 14.525 1.00 . A A . 61 ALA O 1 1
12 66770 1 1 62 LEU C C 32.101 5.680 14.996 1.00 . A A . 62 LEU C 1 1
12 66771 1 1 62 LEU CA C 32.419 4.188 14.989 1.00 . A A . 62 LEU CA 1 1
12 66772 1 1 62 LEU CB C 33.931 3.993 15.134 1.00 . A A . 62 LEU CB 1 1
12 66773 1 1 62 LEU CD1 C 35.794 2.335 14.995 1.00 . A A . 62 LEU CD1 1 1
12 66774 1 1 62 LEU CD2 C 33.775 1.807 16.383 1.00 . A A . 62 LEU CD2 1 1
12 66775 1 1 62 LEU CG C 34.276 2.497 15.102 1.00 . A A . 62 LEU CG 1 1
12 66776 1 1 62 LEU H H 32.568 3.493 12.990 1.00 . A A . 62 LEU H 1 1
12 66777 1 1 62 LEU HA H 31.923 3.722 15.829 1.00 . A A . 62 LEU HA 1 1
12 66778 1 1 62 LEU HB2 H 34.432 4.491 14.317 1.00 . A A . 62 LEU HB2 1 1
12 66779 1 1 62 LEU HB3 H 34.262 4.419 16.068 1.00 . A A . 62 LEU HB3 1 1
12 66780 1 1 62 LEU HD11 H 36.037 1.287 14.895 1.00 . A A . 62 LEU HD11 1 1
12 66781 1 1 62 LEU HD12 H 36.262 2.730 15.884 1.00 . A A . 62 LEU HD12 1 1
12 66782 1 1 62 LEU HD13 H 36.153 2.872 14.130 1.00 . A A . 62 LEU HD13 1 1
12 66783 1 1 62 LEU HD21 H 34.308 0.878 16.525 1.00 . A A . 62 LEU HD21 1 1
12 66784 1 1 62 LEU HD22 H 32.720 1.598 16.290 1.00 . A A . 62 LEU HD22 1 1
12 66785 1 1 62 LEU HD23 H 33.941 2.450 17.235 1.00 . A A . 62 LEU HD23 1 1
12 66786 1 1 62 LEU HG H 33.807 2.042 14.242 1.00 . A A . 62 LEU HG 1 1
12 66787 1 1 62 LEU N N 31.950 3.577 13.746 1.00 . A A . 62 LEU N 1 1
12 66788 1 1 62 LEU O O 32.852 6.483 15.550 1.00 . A A . 62 LEU O 1 1
12 66789 1 1 63 ALA C C 30.279 7.966 15.719 1.00 . A A . 63 ALA C 1 1
12 66790 1 1 63 ALA CA C 30.596 7.437 14.325 1.00 . A A . 63 ALA CA 1 1
12 66791 1 1 63 ALA CB C 29.364 7.583 13.427 1.00 . A A . 63 ALA CB 1 1
12 66792 1 1 63 ALA H H 30.443 5.355 13.963 1.00 . A A . 63 ALA H 1 1
12 66793 1 1 63 ALA HA H 31.403 8.018 13.905 1.00 . A A . 63 ALA HA 1 1
12 66794 1 1 63 ALA HB1 H 29.653 7.447 12.396 1.00 . A A . 63 ALA HB1 1 1
12 66795 1 1 63 ALA HB2 H 28.940 8.567 13.556 1.00 . A A . 63 ALA HB2 1 1
12 66796 1 1 63 ALA HB3 H 28.632 6.837 13.697 1.00 . A A . 63 ALA HB3 1 1
12 66797 1 1 63 ALA N N 31.003 6.038 14.387 1.00 . A A . 63 ALA N 1 1
12 66798 1 1 63 ALA O O 30.739 7.369 16.678 1.00 . A A . 63 ALA O 1 1
12 66799 1 1 63 ALA OXT O 29.580 8.963 15.808 1.00 . A A . 63 ALA OXT 1 1
12 66800 2 1 1 GLY C C 9.857 -8.220 30.602 1.00 . B B . 1 GLY C 1 1
12 66801 2 1 1 GLY CA C 8.825 -8.343 31.718 1.00 . B B . 1 GLY CA 1 1
12 66802 2 1 1 GLY H1 H 8.699 -9.852 33.148 1.00 . B B . 1 GLY H1 1 1
12 66803 2 1 1 GLY H2 H 9.627 -8.515 33.632 1.00 . B B . 1 GLY H2 1 1
12 66804 2 1 1 GLY H3 H 10.256 -9.629 32.515 1.00 . B B . 1 GLY H3 1 1
12 66805 2 1 1 GLY HA2 H 7.940 -8.833 31.339 1.00 . B B . 1 GLY HA2 1 1
12 66806 2 1 1 GLY HA3 H 8.566 -7.358 32.075 1.00 . B B . 1 GLY HA3 1 1
12 66807 2 1 1 GLY N N 9.395 -9.145 32.838 1.00 . B B . 1 GLY N 1 1
12 66808 2 1 1 GLY O O 9.630 -7.531 29.607 1.00 . B B . 1 GLY O 1 1
12 66809 2 1 2 ALA C C 11.639 -9.646 28.539 1.00 . B B . 2 ALA C 1 1
12 66810 2 1 2 ALA CA C 12.031 -8.838 29.772 1.00 . B B . 2 ALA CA 1 1
12 66811 2 1 2 ALA CB C 13.327 -9.397 30.362 1.00 . B B . 2 ALA CB 1 1
12 66812 2 1 2 ALA H H 11.095 -9.412 31.585 1.00 . B B . 2 ALA H 1 1
12 66813 2 1 2 ALA HA H 12.196 -7.812 29.479 1.00 . B B . 2 ALA HA 1 1
12 66814 2 1 2 ALA HB1 H 13.251 -10.473 30.442 1.00 . B B . 2 ALA HB1 1 1
12 66815 2 1 2 ALA HB2 H 13.487 -8.975 31.343 1.00 . B B . 2 ALA HB2 1 1
12 66816 2 1 2 ALA HB3 H 14.155 -9.142 29.718 1.00 . B B . 2 ALA HB3 1 1
12 66817 2 1 2 ALA N N 10.970 -8.879 30.771 1.00 . B B . 2 ALA N 1 1
12 66818 2 1 2 ALA O O 10.804 -10.548 28.614 1.00 . B B . 2 ALA O 1 1
12 66819 2 1 3 LYS C C 10.460 -9.939 25.851 1.00 . B B . 3 LYS C 1 1
12 66820 2 1 3 LYS CA C 11.947 -10.023 26.180 1.00 . B B . 3 LYS CA 1 1
12 66821 2 1 3 LYS CB C 12.390 -11.485 26.284 1.00 . B B . 3 LYS CB 1 1
12 66822 2 1 3 LYS CD C 14.742 -10.610 26.121 1.00 . B B . 3 LYS CD 1 1
12 66823 2 1 3 LYS CE C 16.197 -10.971 26.417 1.00 . B B . 3 LYS CE 1 1
12 66824 2 1 3 LYS CG C 13.804 -11.556 26.882 1.00 . B B . 3 LYS CG 1 1
12 66825 2 1 3 LYS H H 12.894 -8.595 27.426 1.00 . B B . 3 LYS H 1 1
12 66826 2 1 3 LYS HA H 12.495 -9.551 25.378 1.00 . B B . 3 LYS HA 1 1
12 66827 2 1 3 LYS HB2 H 11.702 -12.024 26.921 1.00 . B B . 3 LYS HB2 1 1
12 66828 2 1 3 LYS HB3 H 12.395 -11.931 25.302 1.00 . B B . 3 LYS HB3 1 1
12 66829 2 1 3 LYS HD2 H 14.558 -10.698 25.060 1.00 . B B . 3 LYS HD2 1 1
12 66830 2 1 3 LYS HD3 H 14.558 -9.593 26.436 1.00 . B B . 3 LYS HD3 1 1
12 66831 2 1 3 LYS HE2 H 16.848 -10.265 25.921 1.00 . B B . 3 LYS HE2 1 1
12 66832 2 1 3 LYS HE3 H 16.368 -10.931 27.483 1.00 . B B . 3 LYS HE3 1 1
12 66833 2 1 3 LYS HG2 H 13.767 -11.268 27.922 1.00 . B B . 3 LYS HG2 1 1
12 66834 2 1 3 LYS HG3 H 14.174 -12.568 26.803 1.00 . B B . 3 LYS HG3 1 1
12 66835 2 1 3 LYS HZ1 H 15.684 -12.677 25.338 1.00 . B B . 3 LYS HZ1 1 1
12 66836 2 1 3 LYS HZ2 H 16.615 -12.987 26.726 1.00 . B B . 3 LYS HZ2 1 1
12 66837 2 1 3 LYS HZ3 H 17.346 -12.333 25.339 1.00 . B B . 3 LYS HZ3 1 1
12 66838 2 1 3 LYS N N 12.237 -9.323 27.425 1.00 . B B . 3 LYS N 1 1
12 66839 2 1 3 LYS NZ N 16.482 -12.346 25.918 1.00 . B B . 3 LYS NZ 1 1
12 66840 2 1 3 LYS O O 9.817 -10.938 25.531 1.00 . B B . 3 LYS O 1 1
12 66841 2 1 4 ASN C C 8.438 -7.069 25.044 1.00 . B B . 4 ASN C 1 1
12 66842 2 1 4 ASN CA C 8.545 -8.472 25.617 1.00 . B B . 4 ASN CA 1 1
12 66843 2 1 4 ASN CB C 7.694 -8.581 26.886 1.00 . B B . 4 ASN CB 1 1
12 66844 2 1 4 ASN CG C 7.621 -10.033 27.342 1.00 . B B . 4 ASN CG 1 1
12 66845 2 1 4 ASN H H 10.528 -7.995 26.168 1.00 . B B . 4 ASN H 1 1
12 66846 2 1 4 ASN HA H 8.186 -9.180 24.883 1.00 . B B . 4 ASN HA 1 1
12 66847 2 1 4 ASN HB2 H 8.138 -7.981 27.666 1.00 . B B . 4 ASN HB2 1 1
12 66848 2 1 4 ASN HB3 H 6.698 -8.220 26.680 1.00 . B B . 4 ASN HB3 1 1
12 66849 2 1 4 ASN HD21 H 8.526 -9.687 29.075 1.00 . B B . 4 ASN HD21 1 1
12 66850 2 1 4 ASN HD22 H 8.069 -11.299 28.805 1.00 . B B . 4 ASN HD22 1 1
12 66851 2 1 4 ASN N N 9.947 -8.742 25.919 1.00 . B B . 4 ASN N 1 1
12 66852 2 1 4 ASN ND2 N 8.113 -10.367 28.504 1.00 . B B . 4 ASN ND2 1 1
12 66853 2 1 4 ASN O O 7.677 -6.818 24.109 1.00 . B B . 4 ASN O 1 1
12 66854 2 1 4 ASN OD1 O 7.100 -10.886 26.623 1.00 . B B . 4 ASN OD1 1 1
12 66855 2 1 5 VAL C C 9.871 -4.777 23.728 1.00 . B B . 5 VAL C 1 1
12 66856 2 1 5 VAL CA C 9.251 -4.805 25.125 1.00 . B B . 5 VAL CA 1 1
12 66857 2 1 5 VAL CB C 10.081 -3.961 26.105 1.00 . B B . 5 VAL CB 1 1
12 66858 2 1 5 VAL CG1 C 9.667 -2.493 26.020 1.00 . B B . 5 VAL CG1 1 1
12 66859 2 1 5 VAL CG2 C 9.846 -4.464 27.532 1.00 . B B . 5 VAL CG2 1 1
12 66860 2 1 5 VAL H H 9.818 -6.456 26.317 1.00 . B B . 5 VAL H 1 1
12 66861 2 1 5 VAL HA H 8.242 -4.423 25.079 1.00 . B B . 5 VAL HA 1 1
12 66862 2 1 5 VAL HB H 11.131 -4.049 25.863 1.00 . B B . 5 VAL HB 1 1
12 66863 2 1 5 VAL HG11 H 9.823 -2.131 25.015 1.00 . B B . 5 VAL HG11 1 1
12 66864 2 1 5 VAL HG12 H 10.261 -1.917 26.709 1.00 . B B . 5 VAL HG12 1 1
12 66865 2 1 5 VAL HG13 H 8.623 -2.401 26.281 1.00 . B B . 5 VAL HG13 1 1
12 66866 2 1 5 VAL HG21 H 8.787 -4.601 27.697 1.00 . B B . 5 VAL HG21 1 1
12 66867 2 1 5 VAL HG22 H 10.229 -3.741 28.238 1.00 . B B . 5 VAL HG22 1 1
12 66868 2 1 5 VAL HG23 H 10.357 -5.406 27.671 1.00 . B B . 5 VAL HG23 1 1
12 66869 2 1 5 VAL N N 9.221 -6.183 25.589 1.00 . B B . 5 VAL N 1 1
12 66870 2 1 5 VAL O O 9.290 -4.248 22.782 1.00 . B B . 5 VAL O 1 1
12 66871 2 1 6 ILE C C 10.882 -6.194 21.335 1.00 . B B . 6 ILE C 1 1
12 66872 2 1 6 ILE CA C 11.744 -5.456 22.359 1.00 . B B . 6 ILE CA 1 1
12 66873 2 1 6 ILE CB C 13.060 -6.212 22.579 1.00 . B B . 6 ILE CB 1 1
12 66874 2 1 6 ILE CD1 C 15.008 -6.502 24.127 1.00 . B B . 6 ILE CD1 1 1
12 66875 2 1 6 ILE CG1 C 13.844 -5.583 23.741 1.00 . B B . 6 ILE CG1 1 1
12 66876 2 1 6 ILE CG2 C 13.920 -6.154 21.309 1.00 . B B . 6 ILE CG2 1 1
12 66877 2 1 6 ILE H H 11.440 -5.770 24.412 1.00 . B B . 6 ILE H 1 1
12 66878 2 1 6 ILE HA H 11.961 -4.462 21.996 1.00 . B B . 6 ILE HA 1 1
12 66879 2 1 6 ILE HB H 12.833 -7.238 22.820 1.00 . B B . 6 ILE HB 1 1
12 66880 2 1 6 ILE HD11 H 15.554 -6.786 23.239 1.00 . B B . 6 ILE HD11 1 1
12 66881 2 1 6 ILE HD12 H 14.625 -7.389 24.612 1.00 . B B . 6 ILE HD12 1 1
12 66882 2 1 6 ILE HD13 H 15.670 -5.981 24.804 1.00 . B B . 6 ILE HD13 1 1
12 66883 2 1 6 ILE HG12 H 14.229 -4.622 23.437 1.00 . B B . 6 ILE HG12 1 1
12 66884 2 1 6 ILE HG13 H 13.195 -5.457 24.593 1.00 . B B . 6 ILE HG13 1 1
12 66885 2 1 6 ILE HG21 H 14.676 -6.925 21.351 1.00 . B B . 6 ILE HG21 1 1
12 66886 2 1 6 ILE HG22 H 14.396 -5.187 21.238 1.00 . B B . 6 ILE HG22 1 1
12 66887 2 1 6 ILE HG23 H 13.300 -6.309 20.441 1.00 . B B . 6 ILE HG23 1 1
12 66888 2 1 6 ILE N N 11.029 -5.366 23.620 1.00 . B B . 6 ILE N 1 1
12 66889 2 1 6 ILE O O 10.894 -5.882 20.144 1.00 . B B . 6 ILE O 1 1
12 66890 2 1 7 VAL C C 8.268 -7.050 20.255 1.00 . B B . 7 VAL C 1 1
12 66891 2 1 7 VAL CA C 9.277 -7.956 20.955 1.00 . B B . 7 VAL CA 1 1
12 66892 2 1 7 VAL CB C 8.539 -9.008 21.784 1.00 . B B . 7 VAL CB 1 1
12 66893 2 1 7 VAL CG1 C 7.695 -9.889 20.861 1.00 . B B . 7 VAL CG1 1 1
12 66894 2 1 7 VAL CG2 C 9.556 -9.877 22.526 1.00 . B B . 7 VAL CG2 1 1
12 66895 2 1 7 VAL H H 10.190 -7.324 22.782 1.00 . B B . 7 VAL H 1 1
12 66896 2 1 7 VAL HA H 9.874 -8.453 20.208 1.00 . B B . 7 VAL HA 1 1
12 66897 2 1 7 VAL HB H 7.894 -8.516 22.498 1.00 . B B . 7 VAL HB 1 1
12 66898 2 1 7 VAL HG11 H 8.321 -10.294 20.080 1.00 . B B . 7 VAL HG11 1 1
12 66899 2 1 7 VAL HG12 H 6.907 -9.297 20.421 1.00 . B B . 7 VAL HG12 1 1
12 66900 2 1 7 VAL HG13 H 7.263 -10.697 21.431 1.00 . B B . 7 VAL HG13 1 1
12 66901 2 1 7 VAL HG21 H 9.035 -10.609 23.125 1.00 . B B . 7 VAL HG21 1 1
12 66902 2 1 7 VAL HG22 H 10.162 -9.254 23.167 1.00 . B B . 7 VAL HG22 1 1
12 66903 2 1 7 VAL HG23 H 10.189 -10.381 21.811 1.00 . B B . 7 VAL HG23 1 1
12 66904 2 1 7 VAL N N 10.150 -7.161 21.817 1.00 . B B . 7 VAL N 1 1
12 66905 2 1 7 VAL O O 7.994 -7.215 19.067 1.00 . B B . 7 VAL O 1 1
12 66906 2 1 8 LEU C C 7.416 -4.444 19.223 1.00 . B B . 8 LEU C 1 1
12 66907 2 1 8 LEU CA C 6.768 -5.181 20.399 1.00 . B B . 8 LEU CA 1 1
12 66908 2 1 8 LEU CB C 6.275 -4.171 21.466 1.00 . B B . 8 LEU CB 1 1
12 66909 2 1 8 LEU CD1 C 5.207 -5.908 22.942 1.00 . B B . 8 LEU CD1 1 1
12 66910 2 1 8 LEU CD2 C 4.412 -3.540 23.011 1.00 . B B . 8 LEU CD2 1 1
12 66911 2 1 8 LEU CG C 4.960 -4.647 22.106 1.00 . B B . 8 LEU CG 1 1
12 66912 2 1 8 LEU H H 7.990 -6.041 21.929 1.00 . B B . 8 LEU H 1 1
12 66913 2 1 8 LEU HA H 5.929 -5.750 20.024 1.00 . B B . 8 LEU HA 1 1
12 66914 2 1 8 LEU HB2 H 7.025 -4.075 22.235 1.00 . B B . 8 LEU HB2 1 1
12 66915 2 1 8 LEU HB3 H 6.112 -3.204 21.009 1.00 . B B . 8 LEU HB3 1 1
12 66916 2 1 8 LEU HD11 H 5.668 -5.636 23.879 1.00 . B B . 8 LEU HD11 1 1
12 66917 2 1 8 LEU HD12 H 5.859 -6.578 22.401 1.00 . B B . 8 LEU HD12 1 1
12 66918 2 1 8 LEU HD13 H 4.266 -6.401 23.133 1.00 . B B . 8 LEU HD13 1 1
12 66919 2 1 8 LEU HD21 H 3.452 -3.837 23.404 1.00 . B B . 8 LEU HD21 1 1
12 66920 2 1 8 LEU HD22 H 4.302 -2.630 22.439 1.00 . B B . 8 LEU HD22 1 1
12 66921 2 1 8 LEU HD23 H 5.099 -3.370 23.828 1.00 . B B . 8 LEU HD23 1 1
12 66922 2 1 8 LEU HG H 4.239 -4.866 21.333 1.00 . B B . 8 LEU HG 1 1
12 66923 2 1 8 LEU N N 7.737 -6.107 20.981 1.00 . B B . 8 LEU N 1 1
12 66924 2 1 8 LEU O O 6.790 -4.247 18.181 1.00 . B B . 8 LEU O 1 1
12 66925 2 1 9 ASN C C 9.467 -4.304 17.092 1.00 . B B . 9 ASN C 1 1
12 66926 2 1 9 ASN CA C 9.388 -3.395 18.317 1.00 . B B . 9 ASN CA 1 1
12 66927 2 1 9 ASN CB C 10.800 -3.039 18.789 1.00 . B B . 9 ASN CB 1 1
12 66928 2 1 9 ASN CG C 11.475 -2.125 17.774 1.00 . B B . 9 ASN CG 1 1
12 66929 2 1 9 ASN H H 9.113 -4.285 20.226 1.00 . B B . 9 ASN H 1 1
12 66930 2 1 9 ASN HA H 8.865 -2.487 18.053 1.00 . B B . 9 ASN HA 1 1
12 66931 2 1 9 ASN HB2 H 10.742 -2.535 19.744 1.00 . B B . 9 ASN HB2 1 1
12 66932 2 1 9 ASN HB3 H 11.380 -3.943 18.896 1.00 . B B . 9 ASN HB3 1 1
12 66933 2 1 9 ASN HD21 H 13.137 -3.208 17.688 1.00 . B B . 9 ASN HD21 1 1
12 66934 2 1 9 ASN HD22 H 13.118 -1.828 16.699 1.00 . B B . 9 ASN HD22 1 1
12 66935 2 1 9 ASN N N 8.659 -4.075 19.384 1.00 . B B . 9 ASN N 1 1
12 66936 2 1 9 ASN ND2 N 12.677 -2.410 17.352 1.00 . B B . 9 ASN ND2 1 1
12 66937 2 1 9 ASN O O 9.368 -3.852 15.951 1.00 . B B . 9 ASN O 1 1
12 66938 2 1 9 ASN OD1 O 10.894 -1.124 17.355 1.00 . B B . 9 ASN OD1 1 1
12 66939 2 1 10 ALA C C 8.574 -6.515 15.392 1.00 . B B . 10 ALA C 1 1
12 66940 2 1 10 ALA CA C 9.807 -6.549 16.286 1.00 . B B . 10 ALA CA 1 1
12 66941 2 1 10 ALA CB C 9.974 -7.948 16.883 1.00 . B B . 10 ALA CB 1 1
12 66942 2 1 10 ALA H H 9.790 -5.812 18.296 1.00 . B B . 10 ALA H 1 1
12 66943 2 1 10 ALA HA H 10.679 -6.313 15.695 1.00 . B B . 10 ALA HA 1 1
12 66944 2 1 10 ALA HB1 H 10.435 -8.598 16.155 1.00 . B B . 10 ALA HB1 1 1
12 66945 2 1 10 ALA HB2 H 9.007 -8.345 17.161 1.00 . B B . 10 ALA HB2 1 1
12 66946 2 1 10 ALA HB3 H 10.599 -7.888 17.757 1.00 . B B . 10 ALA HB3 1 1
12 66947 2 1 10 ALA N N 9.675 -5.563 17.355 1.00 . B B . 10 ALA N 1 1
12 66948 2 1 10 ALA O O 8.681 -6.616 14.169 1.00 . B B . 10 ALA O 1 1
12 66949 2 1 11 ALA C C 6.230 -5.210 14.202 1.00 . B B . 11 ALA C 1 1
12 66950 2 1 11 ALA CA C 6.189 -6.342 15.226 1.00 . B B . 11 ALA CA 1 1
12 66951 2 1 11 ALA CB C 4.997 -6.153 16.167 1.00 . B B . 11 ALA CB 1 1
12 66952 2 1 11 ALA H H 7.396 -6.339 16.971 1.00 . B B . 11 ALA H 1 1
12 66953 2 1 11 ALA HA H 6.074 -7.274 14.705 1.00 . B B . 11 ALA HA 1 1
12 66954 2 1 11 ALA HB1 H 4.909 -5.112 16.438 1.00 . B B . 11 ALA HB1 1 1
12 66955 2 1 11 ALA HB2 H 5.146 -6.746 17.058 1.00 . B B . 11 ALA HB2 1 1
12 66956 2 1 11 ALA HB3 H 4.093 -6.475 15.669 1.00 . B B . 11 ALA HB3 1 1
12 66957 2 1 11 ALA N N 7.428 -6.381 15.991 1.00 . B B . 11 ALA N 1 1
12 66958 2 1 11 ALA O O 5.767 -5.370 13.073 1.00 . B B . 11 ALA O 1 1
12 66959 2 1 12 SER C C 7.714 -3.361 12.438 1.00 . B B . 12 SER C 1 1
12 66960 2 1 12 SER CA C 6.889 -2.965 13.665 1.00 . B B . 12 SER CA 1 1
12 66961 2 1 12 SER CB C 7.545 -1.776 14.366 1.00 . B B . 12 SER CB 1 1
12 66962 2 1 12 SER H H 7.158 -4.030 15.490 1.00 . B B . 12 SER H 1 1
12 66963 2 1 12 SER HA H 5.897 -2.682 13.346 1.00 . B B . 12 SER HA 1 1
12 66964 2 1 12 SER HB2 H 7.105 -1.642 15.341 1.00 . B B . 12 SER HB2 1 1
12 66965 2 1 12 SER HB3 H 8.605 -1.964 14.475 1.00 . B B . 12 SER HB3 1 1
12 66966 2 1 12 SER HG H 6.675 -0.067 14.039 1.00 . B B . 12 SER HG 1 1
12 66967 2 1 12 SER N N 6.789 -4.095 14.584 1.00 . B B . 12 SER N 1 1
12 66968 2 1 12 SER O O 7.380 -3.002 11.309 1.00 . B B . 12 SER O 1 1
12 66969 2 1 12 SER OG O 7.335 -0.601 13.594 1.00 . B B . 12 SER OG 1 1
12 66970 2 1 13 ALA C C 8.931 -5.334 10.556 1.00 . B B . 13 ALA C 1 1
12 66971 2 1 13 ALA CA C 9.677 -4.499 11.595 1.00 . B B . 13 ALA CA 1 1
12 66972 2 1 13 ALA CB C 10.836 -5.316 12.171 1.00 . B B . 13 ALA CB 1 1
12 66973 2 1 13 ALA H H 9.018 -4.282 13.603 1.00 . B B . 13 ALA H 1 1
12 66974 2 1 13 ALA HA H 10.080 -3.622 11.112 1.00 . B B . 13 ALA HA 1 1
12 66975 2 1 13 ALA HB1 H 11.634 -5.369 11.446 1.00 . B B . 13 ALA HB1 1 1
12 66976 2 1 13 ALA HB2 H 10.494 -6.313 12.405 1.00 . B B . 13 ALA HB2 1 1
12 66977 2 1 13 ALA HB3 H 11.199 -4.841 13.071 1.00 . B B . 13 ALA HB3 1 1
12 66978 2 1 13 ALA N N 8.785 -4.073 12.675 1.00 . B B . 13 ALA N 1 1
12 66979 2 1 13 ALA O O 9.156 -5.187 9.355 1.00 . B B . 13 ALA O 1 1
12 66980 2 1 14 ALA C C 6.448 -6.090 9.174 1.00 . B B . 14 ALA C 1 1
12 66981 2 1 14 ALA CA C 7.261 -6.997 10.094 1.00 . B B . 14 ALA CA 1 1
12 66982 2 1 14 ALA CB C 6.323 -7.920 10.875 1.00 . B B . 14 ALA CB 1 1
12 66983 2 1 14 ALA H H 7.886 -6.220 11.976 1.00 . B B . 14 ALA H 1 1
12 66984 2 1 14 ALA HA H 7.931 -7.596 9.496 1.00 . B B . 14 ALA HA 1 1
12 66985 2 1 14 ALA HB1 H 6.903 -8.544 11.539 1.00 . B B . 14 ALA HB1 1 1
12 66986 2 1 14 ALA HB2 H 5.773 -8.543 10.185 1.00 . B B . 14 ALA HB2 1 1
12 66987 2 1 14 ALA HB3 H 5.631 -7.326 11.453 1.00 . B B . 14 ALA HB3 1 1
12 66988 2 1 14 ALA N N 8.045 -6.174 11.011 1.00 . B B . 14 ALA N 1 1
12 66989 2 1 14 ALA O O 6.284 -6.362 7.985 1.00 . B B . 14 ALA O 1 1
12 66990 2 1 15 GLY C C 5.856 -3.501 7.824 1.00 . B B . 15 GLY C 1 1
12 66991 2 1 15 GLY CA C 5.105 -4.091 9.017 1.00 . B B . 15 GLY CA 1 1
12 66992 2 1 15 GLY H H 6.084 -4.934 10.715 1.00 . B B . 15 GLY H 1 1
12 66993 2 1 15 GLY HA2 H 4.218 -4.596 8.662 1.00 . B B . 15 GLY HA2 1 1
12 66994 2 1 15 GLY HA3 H 4.814 -3.290 9.680 1.00 . B B . 15 GLY HA3 1 1
12 66995 2 1 15 GLY N N 5.932 -5.042 9.753 1.00 . B B . 15 GLY N 1 1
12 66996 2 1 15 GLY O O 5.278 -3.327 6.751 1.00 . B B . 15 GLY O 1 1
12 66997 2 1 16 ASN C C 7.944 -3.576 5.715 1.00 . B B . 16 ASN C 1 1
12 66998 2 1 16 ASN CA C 7.903 -2.624 6.912 1.00 . B B . 16 ASN CA 1 1
12 66999 2 1 16 ASN CB C 9.328 -2.352 7.396 1.00 . B B . 16 ASN CB 1 1
12 67000 2 1 16 ASN CG C 10.067 -1.477 6.391 1.00 . B B . 16 ASN CG 1 1
12 67001 2 1 16 ASN H H 7.532 -3.339 8.878 1.00 . B B . 16 ASN H 1 1
12 67002 2 1 16 ASN HA H 7.456 -1.690 6.603 1.00 . B B . 16 ASN HA 1 1
12 67003 2 1 16 ASN HB2 H 9.292 -1.848 8.351 1.00 . B B . 16 ASN HB2 1 1
12 67004 2 1 16 ASN HB3 H 9.853 -3.290 7.506 1.00 . B B . 16 ASN HB3 1 1
12 67005 2 1 16 ASN HD21 H 11.135 -2.977 5.647 1.00 . B B . 16 ASN HD21 1 1
12 67006 2 1 16 ASN HD22 H 11.430 -1.459 4.948 1.00 . B B . 16 ASN HD22 1 1
12 67007 2 1 16 ASN N N 7.114 -3.195 8.003 1.00 . B B . 16 ASN N 1 1
12 67008 2 1 16 ASN ND2 N 10.950 -2.016 5.596 1.00 . B B . 16 ASN ND2 1 1
12 67009 2 1 16 ASN O O 7.831 -3.148 4.569 1.00 . B B . 16 ASN O 1 1
12 67010 2 1 16 ASN OD1 O 9.834 -0.270 6.330 1.00 . B B . 16 ASN OD1 1 1
12 67011 2 1 17 HIS C C 9.188 -5.451 3.868 1.00 . B B . 17 HIS C 1 1
12 67012 2 1 17 HIS CA C 8.157 -5.844 4.926 1.00 . B B . 17 HIS CA 1 1
12 67013 2 1 17 HIS CB C 6.782 -5.986 4.271 1.00 . B B . 17 HIS CB 1 1
12 67014 2 1 17 HIS CD2 C 5.810 -7.835 5.867 1.00 . B B . 17 HIS CD2 1 1
12 67015 2 1 17 HIS CE1 C 4.052 -6.767 6.550 1.00 . B B . 17 HIS CE1 1 1
12 67016 2 1 17 HIS CG C 5.822 -6.610 5.247 1.00 . B B . 17 HIS CG 1 1
12 67017 2 1 17 HIS H H 8.196 -5.111 6.924 1.00 . B B . 17 HIS H 1 1
12 67018 2 1 17 HIS HA H 8.440 -6.793 5.355 1.00 . B B . 17 HIS HA 1 1
12 67019 2 1 17 HIS HB2 H 6.419 -5.011 3.982 1.00 . B B . 17 HIS HB2 1 1
12 67020 2 1 17 HIS HB3 H 6.864 -6.615 3.396 1.00 . B B . 17 HIS HB3 1 1
12 67021 2 1 17 HIS HD1 H 4.411 -5.043 5.442 1.00 . B B . 17 HIS HD1 1 1
12 67022 2 1 17 HIS HD2 H 6.554 -8.606 5.735 1.00 . B B . 17 HIS HD2 1 1
12 67023 2 1 17 HIS HE1 H 3.133 -6.516 7.059 1.00 . B B . 17 HIS HE1 1 1
12 67024 2 1 17 HIS HE2 H 4.428 -8.692 7.248 1.00 . B B . 17 HIS HE2 1 1
12 67025 2 1 17 HIS N N 8.102 -4.841 5.988 1.00 . B B . 17 HIS N 1 1
12 67026 2 1 17 HIS ND1 N 4.692 -5.945 5.698 1.00 . B B . 17 HIS ND1 1 1
12 67027 2 1 17 HIS NE2 N 4.690 -7.933 6.688 1.00 . B B . 17 HIS NE2 1 1
12 67028 2 1 17 HIS O O 9.864 -4.430 3.996 1.00 . B B . 17 HIS O 1 1
12 67029 2 1 18 GLY C C 9.642 -6.137 0.382 1.00 . B B . 18 GLY C 1 1
12 67030 2 1 18 GLY CA C 10.278 -6.011 1.767 1.00 . B B . 18 GLY CA 1 1
12 67031 2 1 18 GLY H H 8.751 -7.069 2.817 1.00 . B B . 18 GLY H 1 1
12 67032 2 1 18 GLY HA2 H 10.687 -5.014 1.871 1.00 . B B . 18 GLY HA2 1 1
12 67033 2 1 18 GLY HA3 H 11.082 -6.727 1.846 1.00 . B B . 18 GLY HA3 1 1
12 67034 2 1 18 GLY N N 9.311 -6.265 2.845 1.00 . B B . 18 GLY N 1 1
12 67035 2 1 18 GLY O O 10.260 -5.781 -0.621 1.00 . B B . 18 GLY O 1 1
12 67036 2 1 19 PHE C C 7.319 -5.449 -1.516 1.00 . B B . 19 PHE C 1 1
12 67037 2 1 19 PHE CA C 7.759 -6.807 -0.957 1.00 . B B . 19 PHE CA 1 1
12 67038 2 1 19 PHE CB C 6.551 -7.748 -0.782 1.00 . B B . 19 PHE CB 1 1
12 67039 2 1 19 PHE CD1 C 6.031 -7.586 -3.268 1.00 . B B . 19 PHE CD1 1 1
12 67040 2 1 19 PHE CD2 C 4.199 -7.527 -1.677 1.00 . B B . 19 PHE CD2 1 1
12 67041 2 1 19 PHE CE1 C 5.116 -7.462 -4.320 1.00 . B B . 19 PHE CE1 1 1
12 67042 2 1 19 PHE CE2 C 3.287 -7.405 -2.733 1.00 . B B . 19 PHE CE2 1 1
12 67043 2 1 19 PHE CG C 5.573 -7.619 -1.940 1.00 . B B . 19 PHE CG 1 1
12 67044 2 1 19 PHE CZ C 3.745 -7.373 -4.053 1.00 . B B . 19 PHE CZ 1 1
12 67045 2 1 19 PHE H H 7.991 -6.917 1.151 1.00 . B B . 19 PHE H 1 1
12 67046 2 1 19 PHE HA H 8.450 -7.258 -1.654 1.00 . B B . 19 PHE HA 1 1
12 67047 2 1 19 PHE HB2 H 6.903 -8.768 -0.731 1.00 . B B . 19 PHE HB2 1 1
12 67048 2 1 19 PHE HB3 H 6.046 -7.504 0.142 1.00 . B B . 19 PHE HB3 1 1
12 67049 2 1 19 PHE HD1 H 7.087 -7.657 -3.483 1.00 . B B . 19 PHE HD1 1 1
12 67050 2 1 19 PHE HD2 H 3.841 -7.553 -0.659 1.00 . B B . 19 PHE HD2 1 1
12 67051 2 1 19 PHE HE1 H 5.468 -7.435 -5.340 1.00 . B B . 19 PHE HE1 1 1
12 67052 2 1 19 PHE HE2 H 2.229 -7.336 -2.526 1.00 . B B . 19 PHE HE2 1 1
12 67053 2 1 19 PHE HZ H 3.042 -7.278 -4.867 1.00 . B B . 19 PHE HZ 1 1
12 67054 2 1 19 PHE N N 8.440 -6.641 0.325 1.00 . B B . 19 PHE N 1 1
12 67055 2 1 19 PHE O O 8.103 -4.746 -2.151 1.00 . B B . 19 PHE O 1 1
12 67056 2 1 20 PHE C C 6.346 -2.668 -1.210 1.00 . B B . 20 PHE C 1 1
12 67057 2 1 20 PHE CA C 5.554 -3.840 -1.794 1.00 . B B . 20 PHE CA 1 1
12 67058 2 1 20 PHE CB C 4.053 -3.722 -1.432 1.00 . B B . 20 PHE CB 1 1
12 67059 2 1 20 PHE CD1 C 3.714 -2.148 -3.381 1.00 . B B . 20 PHE CD1 1 1
12 67060 2 1 20 PHE CD2 C 2.064 -3.881 -2.987 1.00 . B B . 20 PHE CD2 1 1
12 67061 2 1 20 PHE CE1 C 2.983 -1.704 -4.489 1.00 . B B . 20 PHE CE1 1 1
12 67062 2 1 20 PHE CE2 C 1.333 -3.436 -4.095 1.00 . B B . 20 PHE CE2 1 1
12 67063 2 1 20 PHE CG C 3.255 -3.236 -2.629 1.00 . B B . 20 PHE CG 1 1
12 67064 2 1 20 PHE CZ C 1.793 -2.348 -4.847 1.00 . B B . 20 PHE CZ 1 1
12 67065 2 1 20 PHE H H 5.504 -5.717 -0.789 1.00 . B B . 20 PHE H 1 1
12 67066 2 1 20 PHE HA H 5.668 -3.830 -2.869 1.00 . B B . 20 PHE HA 1 1
12 67067 2 1 20 PHE HB2 H 3.687 -4.692 -1.131 1.00 . B B . 20 PHE HB2 1 1
12 67068 2 1 20 PHE HB3 H 3.922 -3.028 -0.612 1.00 . B B . 20 PHE HB3 1 1
12 67069 2 1 20 PHE HD1 H 4.632 -1.651 -3.107 1.00 . B B . 20 PHE HD1 1 1
12 67070 2 1 20 PHE HD2 H 1.709 -4.720 -2.408 1.00 . B B . 20 PHE HD2 1 1
12 67071 2 1 20 PHE HE1 H 3.339 -0.865 -5.069 1.00 . B B . 20 PHE HE1 1 1
12 67072 2 1 20 PHE HE2 H 0.415 -3.934 -4.370 1.00 . B B . 20 PHE HE2 1 1
12 67073 2 1 20 PHE HZ H 1.229 -2.006 -5.701 1.00 . B B . 20 PHE HZ 1 1
12 67074 2 1 20 PHE N N 6.081 -5.105 -1.292 1.00 . B B . 20 PHE N 1 1
12 67075 2 1 20 PHE O O 6.656 -1.704 -1.910 1.00 . B B . 20 PHE O 1 1
12 67076 2 1 21 TRP C C 8.755 -1.479 0.063 1.00 . B B . 21 TRP C 1 1
12 67077 2 1 21 TRP CA C 7.399 -1.704 0.727 1.00 . B B . 21 TRP CA 1 1
12 67078 2 1 21 TRP CB C 7.602 -2.095 2.189 1.00 . B B . 21 TRP CB 1 1
12 67079 2 1 21 TRP CD1 C 9.676 -1.243 3.349 1.00 . B B . 21 TRP CD1 1 1
12 67080 2 1 21 TRP CD2 C 8.065 0.320 3.207 1.00 . B B . 21 TRP CD2 1 1
12 67081 2 1 21 TRP CE2 C 9.159 0.922 3.872 1.00 . B B . 21 TRP CE2 1 1
12 67082 2 1 21 TRP CE3 C 6.912 1.096 2.988 1.00 . B B . 21 TRP CE3 1 1
12 67083 2 1 21 TRP CG C 8.420 -1.056 2.885 1.00 . B B . 21 TRP CG 1 1
12 67084 2 1 21 TRP CH2 C 7.959 3.005 4.081 1.00 . B B . 21 TRP CH2 1 1
12 67085 2 1 21 TRP CZ2 C 9.112 2.247 4.305 1.00 . B B . 21 TRP CZ2 1 1
12 67086 2 1 21 TRP CZ3 C 6.861 2.431 3.424 1.00 . B B . 21 TRP CZ3 1 1
12 67087 2 1 21 TRP H H 6.363 -3.540 0.565 1.00 . B B . 21 TRP H 1 1
12 67088 2 1 21 TRP HA H 6.830 -0.788 0.686 1.00 . B B . 21 TRP HA 1 1
12 67089 2 1 21 TRP HB2 H 6.640 -2.178 2.675 1.00 . B B . 21 TRP HB2 1 1
12 67090 2 1 21 TRP HB3 H 8.111 -3.045 2.238 1.00 . B B . 21 TRP HB3 1 1
12 67091 2 1 21 TRP HD1 H 10.244 -2.160 3.275 1.00 . B B . 21 TRP HD1 1 1
12 67092 2 1 21 TRP HE1 H 10.993 0.058 4.349 1.00 . B B . 21 TRP HE1 1 1
12 67093 2 1 21 TRP HE3 H 6.062 0.664 2.483 1.00 . B B . 21 TRP HE3 1 1
12 67094 2 1 21 TRP HH2 H 7.914 4.032 4.413 1.00 . B B . 21 TRP HH2 1 1
12 67095 2 1 21 TRP HZ2 H 9.959 2.684 4.812 1.00 . B B . 21 TRP HZ2 1 1
12 67096 2 1 21 TRP HZ3 H 5.972 3.018 3.251 1.00 . B B . 21 TRP HZ3 1 1
12 67097 2 1 21 TRP N N 6.655 -2.759 0.051 1.00 . B B . 21 TRP N 1 1
12 67098 2 1 21 TRP NE1 N 10.115 -0.071 3.935 1.00 . B B . 21 TRP NE1 1 1
12 67099 2 1 21 TRP O O 9.199 -0.342 -0.089 1.00 . B B . 21 TRP O 1 1
12 67100 2 1 22 GLY C C 10.609 -1.647 -2.267 1.00 . B B . 22 GLY C 1 1
12 67101 2 1 22 GLY CA C 10.697 -2.453 -0.973 1.00 . B B . 22 GLY CA 1 1
12 67102 2 1 22 GLY H H 8.992 -3.430 -0.181 1.00 . B B . 22 GLY H 1 1
12 67103 2 1 22 GLY HA2 H 11.393 -1.971 -0.300 1.00 . B B . 22 GLY HA2 1 1
12 67104 2 1 22 GLY HA3 H 11.054 -3.445 -1.200 1.00 . B B . 22 GLY HA3 1 1
12 67105 2 1 22 GLY N N 9.394 -2.548 -0.325 1.00 . B B . 22 GLY N 1 1
12 67106 2 1 22 GLY O O 11.500 -0.866 -2.589 1.00 . B B . 22 GLY O 1 1
12 67107 2 1 23 LEU C C 9.285 0.365 -4.056 1.00 . B B . 23 LEU C 1 1
12 67108 2 1 23 LEU CA C 9.360 -1.151 -4.264 1.00 . B B . 23 LEU CA 1 1
12 67109 2 1 23 LEU CB C 8.063 -1.647 -4.936 1.00 . B B . 23 LEU CB 1 1
12 67110 2 1 23 LEU CD1 C 7.049 -3.727 -5.928 1.00 . B B . 23 LEU CD1 1 1
12 67111 2 1 23 LEU CD2 C 8.841 -2.515 -7.176 1.00 . B B . 23 LEU CD2 1 1
12 67112 2 1 23 LEU CG C 8.338 -2.912 -5.779 1.00 . B B . 23 LEU CG 1 1
12 67113 2 1 23 LEU H H 8.879 -2.498 -2.697 1.00 . B B . 23 LEU H 1 1
12 67114 2 1 23 LEU HA H 10.196 -1.368 -4.910 1.00 . B B . 23 LEU HA 1 1
12 67115 2 1 23 LEU HB2 H 7.340 -1.881 -4.166 1.00 . B B . 23 LEU HB2 1 1
12 67116 2 1 23 LEU HB3 H 7.659 -0.872 -5.572 1.00 . B B . 23 LEU HB3 1 1
12 67117 2 1 23 LEU HD11 H 6.817 -4.208 -4.988 1.00 . B B . 23 LEU HD11 1 1
12 67118 2 1 23 LEU HD12 H 7.184 -4.478 -6.692 1.00 . B B . 23 LEU HD12 1 1
12 67119 2 1 23 LEU HD13 H 6.238 -3.070 -6.205 1.00 . B B . 23 LEU HD13 1 1
12 67120 2 1 23 LEU HD21 H 8.152 -1.815 -7.626 1.00 . B B . 23 LEU HD21 1 1
12 67121 2 1 23 LEU HD22 H 8.910 -3.395 -7.797 1.00 . B B . 23 LEU HD22 1 1
12 67122 2 1 23 LEU HD23 H 9.816 -2.058 -7.095 1.00 . B B . 23 LEU HD23 1 1
12 67123 2 1 23 LEU HG H 9.086 -3.517 -5.285 1.00 . B B . 23 LEU HG 1 1
12 67124 2 1 23 LEU N N 9.552 -1.854 -2.999 1.00 . B B . 23 LEU N 1 1
12 67125 2 1 23 LEU O O 9.814 1.133 -4.860 1.00 . B B . 23 LEU O 1 1
12 67126 2 1 24 LEU C C 9.783 2.923 -2.547 1.00 . B B . 24 LEU C 1 1
12 67127 2 1 24 LEU CA C 8.443 2.215 -2.767 1.00 . B B . 24 LEU CA 1 1
12 67128 2 1 24 LEU CB C 7.550 2.388 -1.526 1.00 . B B . 24 LEU CB 1 1
12 67129 2 1 24 LEU CD1 C 7.042 4.758 -2.192 1.00 . B B . 24 LEU CD1 1 1
12 67130 2 1 24 LEU CD2 C 6.540 3.970 0.120 1.00 . B B . 24 LEU CD2 1 1
12 67131 2 1 24 LEU CG C 7.514 3.852 -1.055 1.00 . B B . 24 LEU CG 1 1
12 67132 2 1 24 LEU H H 8.177 0.136 -2.426 1.00 . B B . 24 LEU H 1 1
12 67133 2 1 24 LEU HA H 7.945 2.662 -3.613 1.00 . B B . 24 LEU HA 1 1
12 67134 2 1 24 LEU HB2 H 6.546 2.072 -1.767 1.00 . B B . 24 LEU HB2 1 1
12 67135 2 1 24 LEU HB3 H 7.933 1.769 -0.727 1.00 . B B . 24 LEU HB3 1 1
12 67136 2 1 24 LEU HD11 H 6.183 4.313 -2.671 1.00 . B B . 24 LEU HD11 1 1
12 67137 2 1 24 LEU HD12 H 7.836 4.880 -2.913 1.00 . B B . 24 LEU HD12 1 1
12 67138 2 1 24 LEU HD13 H 6.769 5.724 -1.793 1.00 . B B . 24 LEU HD13 1 1
12 67139 2 1 24 LEU HD21 H 6.868 3.329 0.926 1.00 . B B . 24 LEU HD21 1 1
12 67140 2 1 24 LEU HD22 H 5.553 3.669 -0.200 1.00 . B B . 24 LEU HD22 1 1
12 67141 2 1 24 LEU HD23 H 6.510 4.993 0.463 1.00 . B B . 24 LEU HD23 1 1
12 67142 2 1 24 LEU HG H 8.498 4.160 -0.731 1.00 . B B . 24 LEU HG 1 1
12 67143 2 1 24 LEU N N 8.607 0.785 -3.021 1.00 . B B . 24 LEU N 1 1
12 67144 2 1 24 LEU O O 10.009 4.002 -3.094 1.00 . B B . 24 LEU O 1 1
12 67145 2 1 25 VAL C C 12.794 3.080 -2.757 1.00 . B B . 25 VAL C 1 1
12 67146 2 1 25 VAL CA C 11.936 2.979 -1.495 1.00 . B B . 25 VAL CA 1 1
12 67147 2 1 25 VAL CB C 12.680 2.230 -0.378 1.00 . B B . 25 VAL CB 1 1
12 67148 2 1 25 VAL CG1 C 12.720 0.733 -0.679 1.00 . B B . 25 VAL CG1 1 1
12 67149 2 1 25 VAL CG2 C 14.108 2.765 -0.255 1.00 . B B . 25 VAL CG2 1 1
12 67150 2 1 25 VAL H H 10.423 1.493 -1.329 1.00 . B B . 25 VAL H 1 1
12 67151 2 1 25 VAL HA H 11.746 3.986 -1.152 1.00 . B B . 25 VAL HA 1 1
12 67152 2 1 25 VAL HB H 12.160 2.387 0.556 1.00 . B B . 25 VAL HB 1 1
12 67153 2 1 25 VAL HG11 H 13.358 0.240 0.040 1.00 . B B . 25 VAL HG11 1 1
12 67154 2 1 25 VAL HG12 H 13.108 0.572 -1.672 1.00 . B B . 25 VAL HG12 1 1
12 67155 2 1 25 VAL HG13 H 11.722 0.328 -0.608 1.00 . B B . 25 VAL HG13 1 1
12 67156 2 1 25 VAL HG21 H 14.531 2.445 0.685 1.00 . B B . 25 VAL HG21 1 1
12 67157 2 1 25 VAL HG22 H 14.091 3.844 -0.295 1.00 . B B . 25 VAL HG22 1 1
12 67158 2 1 25 VAL HG23 H 14.707 2.383 -1.069 1.00 . B B . 25 VAL HG23 1 1
12 67159 2 1 25 VAL N N 10.646 2.345 -1.758 1.00 . B B . 25 VAL N 1 1
12 67160 2 1 25 VAL O O 13.407 4.117 -3.011 1.00 . B B . 25 VAL O 1 1
12 67161 2 1 26 VAL C C 13.086 3.082 -5.741 1.00 . B B . 26 VAL C 1 1
12 67162 2 1 26 VAL CA C 13.630 2.049 -4.762 1.00 . B B . 26 VAL CA 1 1
12 67163 2 1 26 VAL CB C 13.607 0.661 -5.413 1.00 . B B . 26 VAL CB 1 1
12 67164 2 1 26 VAL CG1 C 14.359 0.698 -6.747 1.00 . B B . 26 VAL CG1 1 1
12 67165 2 1 26 VAL CG2 C 14.278 -0.351 -4.480 1.00 . B B . 26 VAL CG2 1 1
12 67166 2 1 26 VAL H H 12.330 1.225 -3.305 1.00 . B B . 26 VAL H 1 1
12 67167 2 1 26 VAL HA H 14.651 2.304 -4.518 1.00 . B B . 26 VAL HA 1 1
12 67168 2 1 26 VAL HB H 12.582 0.366 -5.588 1.00 . B B . 26 VAL HB 1 1
12 67169 2 1 26 VAL HG11 H 13.784 1.258 -7.469 1.00 . B B . 26 VAL HG11 1 1
12 67170 2 1 26 VAL HG12 H 14.502 -0.311 -7.107 1.00 . B B . 26 VAL HG12 1 1
12 67171 2 1 26 VAL HG13 H 15.320 1.170 -6.606 1.00 . B B . 26 VAL HG13 1 1
12 67172 2 1 26 VAL HG21 H 13.617 -0.572 -3.656 1.00 . B B . 26 VAL HG21 1 1
12 67173 2 1 26 VAL HG22 H 15.200 0.063 -4.101 1.00 . B B . 26 VAL HG22 1 1
12 67174 2 1 26 VAL HG23 H 14.488 -1.259 -5.026 1.00 . B B . 26 VAL HG23 1 1
12 67175 2 1 26 VAL N N 12.838 2.031 -3.536 1.00 . B B . 26 VAL N 1 1
12 67176 2 1 26 VAL O O 13.841 3.818 -6.374 1.00 . B B . 26 VAL O 1 1
12 67177 2 1 27 THR C C 11.391 5.482 -6.381 1.00 . B B . 27 THR C 1 1
12 67178 2 1 27 THR CA C 11.132 4.033 -6.774 1.00 . B B . 27 THR CA 1 1
12 67179 2 1 27 THR CB C 9.624 3.755 -6.788 1.00 . B B . 27 THR CB 1 1
12 67180 2 1 27 THR CG2 C 8.888 4.887 -7.509 1.00 . B B . 27 THR CG2 1 1
12 67181 2 1 27 THR H H 11.251 2.486 -5.336 1.00 . B B . 27 THR H 1 1
12 67182 2 1 27 THR HA H 11.520 3.872 -7.766 1.00 . B B . 27 THR HA 1 1
12 67183 2 1 27 THR HB H 9.262 3.686 -5.774 1.00 . B B . 27 THR HB 1 1
12 67184 2 1 27 THR HG1 H 9.975 1.868 -7.101 1.00 . B B . 27 THR HG1 1 1
12 67185 2 1 27 THR HG21 H 7.899 4.558 -7.787 1.00 . B B . 27 THR HG21 1 1
12 67186 2 1 27 THR HG22 H 9.437 5.167 -8.392 1.00 . B B . 27 THR HG22 1 1
12 67187 2 1 27 THR HG23 H 8.818 5.741 -6.853 1.00 . B B . 27 THR HG23 1 1
12 67188 2 1 27 THR N N 11.790 3.110 -5.862 1.00 . B B . 27 THR N 1 1
12 67189 2 1 27 THR O O 11.625 6.334 -7.239 1.00 . B B . 27 THR O 1 1
12 67190 2 1 27 THR OG1 O 9.379 2.528 -7.462 1.00 . B B . 27 THR OG1 1 1
12 67191 2 1 28 LEU C C 12.920 7.598 -5.053 1.00 . B B . 28 LEU C 1 1
12 67192 2 1 28 LEU CA C 11.527 7.123 -4.650 1.00 . B B . 28 LEU CA 1 1
12 67193 2 1 28 LEU CB C 11.344 7.186 -3.115 1.00 . B B . 28 LEU CB 1 1
12 67194 2 1 28 LEU CD1 C 11.184 9.709 -3.331 1.00 . B B . 28 LEU CD1 1 1
12 67195 2 1 28 LEU CD2 C 9.076 8.333 -3.097 1.00 . B B . 28 LEU CD2 1 1
12 67196 2 1 28 LEU CG C 10.562 8.452 -2.690 1.00 . B B . 28 LEU CG 1 1
12 67197 2 1 28 LEU H H 11.104 5.053 -4.471 1.00 . B B . 28 LEU H 1 1
12 67198 2 1 28 LEU HA H 10.796 7.753 -5.129 1.00 . B B . 28 LEU HA 1 1
12 67199 2 1 28 LEU HB2 H 10.804 6.310 -2.789 1.00 . B B . 28 LEU HB2 1 1
12 67200 2 1 28 LEU HB3 H 12.312 7.194 -2.631 1.00 . B B . 28 LEU HB3 1 1
12 67201 2 1 28 LEU HD11 H 11.016 10.558 -2.684 1.00 . B B . 28 LEU HD11 1 1
12 67202 2 1 28 LEU HD12 H 10.730 9.899 -4.292 1.00 . B B . 28 LEU HD12 1 1
12 67203 2 1 28 LEU HD13 H 12.247 9.566 -3.460 1.00 . B B . 28 LEU HD13 1 1
12 67204 2 1 28 LEU HD21 H 8.753 7.305 -3.019 1.00 . B B . 28 LEU HD21 1 1
12 67205 2 1 28 LEU HD22 H 8.944 8.673 -4.114 1.00 . B B . 28 LEU HD22 1 1
12 67206 2 1 28 LEU HD23 H 8.478 8.944 -2.439 1.00 . B B . 28 LEU HD23 1 1
12 67207 2 1 28 LEU HG H 10.624 8.550 -1.615 1.00 . B B . 28 LEU HG 1 1
12 67208 2 1 28 LEU N N 11.322 5.761 -5.112 1.00 . B B . 28 LEU N 1 1
12 67209 2 1 28 LEU O O 13.100 8.739 -5.481 1.00 . B B . 28 LEU O 1 1
12 67210 2 1 29 ALA C C 15.362 7.459 -6.748 1.00 . B B . 29 ALA C 1 1
12 67211 2 1 29 ALA CA C 15.253 7.092 -5.266 1.00 . B B . 29 ALA CA 1 1
12 67212 2 1 29 ALA CB C 16.209 5.937 -4.939 1.00 . B B . 29 ALA CB 1 1
12 67213 2 1 29 ALA H H 13.680 5.837 -4.555 1.00 . B B . 29 ALA H 1 1
12 67214 2 1 29 ALA HA H 15.538 7.951 -4.684 1.00 . B B . 29 ALA HA 1 1
12 67215 2 1 29 ALA HB1 H 17.218 6.321 -4.835 1.00 . B B . 29 ALA HB1 1 1
12 67216 2 1 29 ALA HB2 H 16.182 5.207 -5.734 1.00 . B B . 29 ALA HB2 1 1
12 67217 2 1 29 ALA HB3 H 15.906 5.472 -4.012 1.00 . B B . 29 ALA HB3 1 1
12 67218 2 1 29 ALA N N 13.884 6.732 -4.914 1.00 . B B . 29 ALA N 1 1
12 67219 2 1 29 ALA O O 16.046 8.412 -7.107 1.00 . B B . 29 ALA O 1 1
12 67220 2 1 30 TRP C C 14.101 8.344 -9.370 1.00 . B B . 30 TRP C 1 1
12 67221 2 1 30 TRP CA C 14.749 6.993 -9.028 1.00 . B B . 30 TRP CA 1 1
12 67222 2 1 30 TRP CB C 14.037 5.841 -9.790 1.00 . B B . 30 TRP CB 1 1
12 67223 2 1 30 TRP CD1 C 15.802 5.696 -11.599 1.00 . B B . 30 TRP CD1 1 1
12 67224 2 1 30 TRP CD2 C 15.263 3.681 -10.759 1.00 . B B . 30 TRP CD2 1 1
12 67225 2 1 30 TRP CE2 C 16.247 3.457 -11.752 1.00 . B B . 30 TRP CE2 1 1
12 67226 2 1 30 TRP CE3 C 14.749 2.567 -10.071 1.00 . B B . 30 TRP CE3 1 1
12 67227 2 1 30 TRP CG C 14.998 5.111 -10.684 1.00 . B B . 30 TRP CG 1 1
12 67228 2 1 30 TRP CH2 C 16.185 1.077 -11.356 1.00 . B B . 30 TRP CH2 1 1
12 67229 2 1 30 TRP CZ2 C 16.705 2.174 -12.050 1.00 . B B . 30 TRP CZ2 1 1
12 67230 2 1 30 TRP CZ3 C 15.209 1.274 -10.369 1.00 . B B . 30 TRP CZ3 1 1
12 67231 2 1 30 TRP H H 14.176 5.955 -7.281 1.00 . B B . 30 TRP H 1 1
12 67232 2 1 30 TRP HA H 15.783 7.040 -9.334 1.00 . B B . 30 TRP HA 1 1
12 67233 2 1 30 TRP HB2 H 13.632 5.145 -9.073 1.00 . B B . 30 TRP HB2 1 1
12 67234 2 1 30 TRP HB3 H 13.227 6.235 -10.390 1.00 . B B . 30 TRP HB3 1 1
12 67235 2 1 30 TRP HD1 H 15.856 6.754 -11.802 1.00 . B B . 30 TRP HD1 1 1
12 67236 2 1 30 TRP HE1 H 17.200 4.876 -12.943 1.00 . B B . 30 TRP HE1 1 1
12 67237 2 1 30 TRP HE3 H 13.998 2.707 -9.309 1.00 . B B . 30 TRP HE3 1 1
12 67238 2 1 30 TRP HH2 H 16.534 0.080 -11.581 1.00 . B B . 30 TRP HH2 1 1
12 67239 2 1 30 TRP HZ2 H 17.457 2.027 -12.812 1.00 . B B . 30 TRP HZ2 1 1
12 67240 2 1 30 TRP HZ3 H 14.807 0.425 -9.834 1.00 . B B . 30 TRP HZ3 1 1
12 67241 2 1 30 TRP N N 14.710 6.715 -7.593 1.00 . B B . 30 TRP N 1 1
12 67242 2 1 30 TRP NE1 N 16.543 4.716 -12.236 1.00 . B B . 30 TRP NE1 1 1
12 67243 2 1 30 TRP O O 14.583 9.066 -10.243 1.00 . B B . 30 TRP O 1 1
12 67244 2 1 31 HIS C C 13.089 11.136 -8.772 1.00 . B B . 31 HIS C 1 1
12 67245 2 1 31 HIS CA C 12.267 9.877 -9.024 1.00 . B B . 31 HIS CA 1 1
12 67246 2 1 31 HIS CB C 10.994 9.928 -8.177 1.00 . B B . 31 HIS CB 1 1
12 67247 2 1 31 HIS CD2 C 9.778 12.227 -7.805 1.00 . B B . 31 HIS CD2 1 1
12 67248 2 1 31 HIS CE1 C 9.047 12.526 -9.822 1.00 . B B . 31 HIS CE1 1 1
12 67249 2 1 31 HIS CG C 10.195 11.147 -8.543 1.00 . B B . 31 HIS CG 1 1
12 67250 2 1 31 HIS H H 12.640 8.009 -8.072 1.00 . B B . 31 HIS H 1 1
12 67251 2 1 31 HIS HA H 11.980 9.867 -10.059 1.00 . B B . 31 HIS HA 1 1
12 67252 2 1 31 HIS HB2 H 10.405 9.041 -8.360 1.00 . B B . 31 HIS HB2 1 1
12 67253 2 1 31 HIS HB3 H 11.260 9.973 -7.131 1.00 . B B . 31 HIS HB3 1 1
12 67254 2 1 31 HIS HD1 H 9.844 10.768 -10.598 1.00 . B B . 31 HIS HD1 1 1
12 67255 2 1 31 HIS HD2 H 9.983 12.379 -6.755 1.00 . B B . 31 HIS HD2 1 1
12 67256 2 1 31 HIS HE1 H 8.562 12.950 -10.690 1.00 . B B . 31 HIS HE1 1 1
12 67257 2 1 31 HIS HE2 H 8.638 13.945 -8.354 1.00 . B B . 31 HIS HE2 1 1
12 67258 2 1 31 HIS N N 13.001 8.642 -8.731 1.00 . B B . 31 HIS N 1 1
12 67259 2 1 31 HIS ND1 N 9.716 11.359 -9.827 1.00 . B B . 31 HIS ND1 1 1
12 67260 2 1 31 HIS NE2 N 9.053 13.096 -8.615 1.00 . B B . 31 HIS NE2 1 1
12 67261 2 1 31 HIS O O 13.033 12.082 -9.557 1.00 . B B . 31 HIS O 1 1
12 67262 2 1 32 VAL C C 15.585 12.684 -8.481 1.00 . B B . 32 VAL C 1 1
12 67263 2 1 32 VAL CA C 14.585 12.362 -7.374 1.00 . B B . 32 VAL CA 1 1
12 67264 2 1 32 VAL CB C 15.312 12.224 -6.033 1.00 . B B . 32 VAL CB 1 1
12 67265 2 1 32 VAL CG1 C 14.300 12.323 -4.887 1.00 . B B . 32 VAL CG1 1 1
12 67266 2 1 32 VAL CG2 C 16.030 10.879 -5.963 1.00 . B B . 32 VAL CG2 1 1
12 67267 2 1 32 VAL H H 13.781 10.407 -7.077 1.00 . B B . 32 VAL H 1 1
12 67268 2 1 32 VAL HA H 13.897 13.193 -7.299 1.00 . B B . 32 VAL HA 1 1
12 67269 2 1 32 VAL HB H 16.032 13.026 -5.942 1.00 . B B . 32 VAL HB 1 1
12 67270 2 1 32 VAL HG11 H 14.820 12.266 -3.942 1.00 . B B . 32 VAL HG11 1 1
12 67271 2 1 32 VAL HG12 H 13.594 11.508 -4.958 1.00 . B B . 32 VAL HG12 1 1
12 67272 2 1 32 VAL HG13 H 13.771 13.262 -4.952 1.00 . B B . 32 VAL HG13 1 1
12 67273 2 1 32 VAL HG21 H 16.512 10.679 -6.908 1.00 . B B . 32 VAL HG21 1 1
12 67274 2 1 32 VAL HG22 H 15.313 10.102 -5.746 1.00 . B B . 32 VAL HG22 1 1
12 67275 2 1 32 VAL HG23 H 16.773 10.909 -5.179 1.00 . B B . 32 VAL HG23 1 1
12 67276 2 1 32 VAL N N 13.806 11.168 -7.691 1.00 . B B . 32 VAL N 1 1
12 67277 2 1 32 VAL O O 16.212 13.743 -8.456 1.00 . B B . 32 VAL O 1 1
12 67278 2 1 33 LYS C C 16.443 13.502 -11.058 1.00 . B B . 33 LYS C 1 1
12 67279 2 1 33 LYS CA C 16.649 12.076 -10.553 1.00 . B B . 33 LYS CA 1 1
12 67280 2 1 33 LYS CB C 16.414 11.076 -11.698 1.00 . B B . 33 LYS CB 1 1
12 67281 2 1 33 LYS CD C 18.606 9.811 -11.781 1.00 . B B . 33 LYS CD 1 1
12 67282 2 1 33 LYS CE C 19.196 8.398 -11.773 1.00 . B B . 33 LYS CE 1 1
12 67283 2 1 33 LYS CG C 17.119 9.740 -11.397 1.00 . B B . 33 LYS CG 1 1
12 67284 2 1 33 LYS H H 15.196 10.980 -9.447 1.00 . B B . 33 LYS H 1 1
12 67285 2 1 33 LYS HA H 17.658 11.981 -10.197 1.00 . B B . 33 LYS HA 1 1
12 67286 2 1 33 LYS HB2 H 15.353 10.901 -11.802 1.00 . B B . 33 LYS HB2 1 1
12 67287 2 1 33 LYS HB3 H 16.796 11.485 -12.622 1.00 . B B . 33 LYS HB3 1 1
12 67288 2 1 33 LYS HD2 H 18.712 10.234 -12.770 1.00 . B B . 33 LYS HD2 1 1
12 67289 2 1 33 LYS HD3 H 19.139 10.422 -11.069 1.00 . B B . 33 LYS HD3 1 1
12 67290 2 1 33 LYS HE2 H 18.911 7.893 -10.862 1.00 . B B . 33 LYS HE2 1 1
12 67291 2 1 33 LYS HE3 H 18.818 7.848 -12.620 1.00 . B B . 33 LYS HE3 1 1
12 67292 2 1 33 LYS HG2 H 17.034 9.518 -10.343 1.00 . B B . 33 LYS HG2 1 1
12 67293 2 1 33 LYS HG3 H 16.645 8.954 -11.964 1.00 . B B . 33 LYS HG3 1 1
12 67294 2 1 33 LYS HZ1 H 20.968 9.461 -12.037 1.00 . B B . 33 LYS HZ1 1 1
12 67295 2 1 33 LYS HZ2 H 21.019 7.869 -12.629 1.00 . B B . 33 LYS HZ2 1 1
12 67296 2 1 33 LYS HZ3 H 21.097 8.159 -10.957 1.00 . B B . 33 LYS HZ3 1 1
12 67297 2 1 33 LYS N N 15.723 11.810 -9.449 1.00 . B B . 33 LYS N 1 1
12 67298 2 1 33 LYS NZ N 20.682 8.478 -11.855 1.00 . B B . 33 LYS NZ 1 1
12 67299 2 1 33 LYS O O 17.343 14.338 -10.977 1.00 . B B . 33 LYS O 1 1
12 67300 2 1 34 GLY C C 15.126 16.147 -11.008 1.00 . B B . 34 GLY C 1 1
12 67301 2 1 34 GLY CA C 14.952 15.085 -12.088 1.00 . B B . 34 GLY CA 1 1
12 67302 2 1 34 GLY H H 14.601 13.054 -11.632 1.00 . B B . 34 GLY H 1 1
12 67303 2 1 34 GLY HA2 H 15.607 15.310 -12.918 1.00 . B B . 34 GLY HA2 1 1
12 67304 2 1 34 GLY HA3 H 13.928 15.094 -12.430 1.00 . B B . 34 GLY HA3 1 1
12 67305 2 1 34 GLY N N 15.273 13.764 -11.570 1.00 . B B . 34 GLY N 1 1
12 67306 2 1 34 GLY O O 15.583 17.249 -11.290 1.00 . B B . 34 GLY O 1 1
12 67307 2 1 35 ARG C C 16.359 17.143 -8.486 1.00 . B B . 35 ARG C 1 1
12 67308 2 1 35 ARG CA C 14.897 16.742 -8.674 1.00 . B B . 35 ARG CA 1 1
12 67309 2 1 35 ARG CB C 14.372 16.099 -7.388 1.00 . B B . 35 ARG CB 1 1
12 67310 2 1 35 ARG CD C 11.997 16.825 -7.809 1.00 . B B . 35 ARG CD 1 1
12 67311 2 1 35 ARG CG C 12.928 15.624 -7.594 1.00 . B B . 35 ARG CG 1 1
12 67312 2 1 35 ARG CZ C 10.261 16.254 -6.240 1.00 . B B . 35 ARG CZ 1 1
12 67313 2 1 35 ARG H H 14.415 14.910 -9.628 1.00 . B B . 35 ARG H 1 1
12 67314 2 1 35 ARG HA H 14.318 17.629 -8.884 1.00 . B B . 35 ARG HA 1 1
12 67315 2 1 35 ARG HB2 H 14.995 15.255 -7.129 1.00 . B B . 35 ARG HB2 1 1
12 67316 2 1 35 ARG HB3 H 14.401 16.822 -6.586 1.00 . B B . 35 ARG HB3 1 1
12 67317 2 1 35 ARG HD2 H 12.306 17.645 -7.177 1.00 . B B . 35 ARG HD2 1 1
12 67318 2 1 35 ARG HD3 H 12.044 17.134 -8.844 1.00 . B B . 35 ARG HD3 1 1
12 67319 2 1 35 ARG HE H 9.964 16.366 -8.195 1.00 . B B . 35 ARG HE 1 1
12 67320 2 1 35 ARG HG2 H 12.885 14.978 -8.459 1.00 . B B . 35 ARG HG2 1 1
12 67321 2 1 35 ARG HG3 H 12.604 15.075 -6.722 1.00 . B B . 35 ARG HG3 1 1
12 67322 2 1 35 ARG HH11 H 12.075 16.633 -5.482 1.00 . B B . 35 ARG HH11 1 1
12 67323 2 1 35 ARG HH12 H 10.852 16.220 -4.327 1.00 . B B . 35 ARG HH12 1 1
12 67324 2 1 35 ARG HH21 H 8.362 15.831 -6.711 1.00 . B B . 35 ARG HH21 1 1
12 67325 2 1 35 ARG HH22 H 8.747 15.766 -5.024 1.00 . B B . 35 ARG HH22 1 1
12 67326 2 1 35 ARG N N 14.766 15.812 -9.796 1.00 . B B . 35 ARG N 1 1
12 67327 2 1 35 ARG NE N 10.624 16.460 -7.477 1.00 . B B . 35 ARG NE 1 1
12 67328 2 1 35 ARG NH1 N 11.131 16.379 -5.275 1.00 . B B . 35 ARG NH1 1 1
12 67329 2 1 35 ARG NH2 N 9.028 15.924 -5.970 1.00 . B B . 35 ARG NH2 1 1
12 67330 2 1 35 ARG O O 16.669 18.259 -8.082 1.00 . B B . 35 ARG O 1 1
12 67331 2 1 36 LEU C C 19.271 17.533 -9.371 1.00 . B B . 36 LEU C 1 1
12 67332 2 1 36 LEU CA C 18.659 16.402 -8.511 1.00 . B B . 36 LEU CA 1 1
12 67333 2 1 36 LEU CB C 19.354 15.069 -8.848 1.00 . B B . 36 LEU CB 1 1
12 67334 2 1 36 LEU CD1 C 21.211 13.493 -8.297 1.00 . B B . 36 LEU CD1 1 1
12 67335 2 1 36 LEU CD2 C 21.736 15.919 -8.693 1.00 . B B . 36 LEU CD2 1 1
12 67336 2 1 36 LEU CG C 20.702 14.929 -8.120 1.00 . B B . 36 LEU CG 1 1
12 67337 2 1 36 LEU H H 16.892 15.316 -8.951 1.00 . B B . 36 LEU H 1 1
12 67338 2 1 36 LEU HA H 18.836 16.627 -7.479 1.00 . B B . 36 LEU HA 1 1
12 67339 2 1 36 LEU HB2 H 18.708 14.257 -8.545 1.00 . B B . 36 LEU HB2 1 1
12 67340 2 1 36 LEU HB3 H 19.513 15.007 -9.914 1.00 . B B . 36 LEU HB3 1 1
12 67341 2 1 36 LEU HD11 H 22.103 13.351 -7.704 1.00 . B B . 36 LEU HD11 1 1
12 67342 2 1 36 LEU HD12 H 21.440 13.319 -9.338 1.00 . B B . 36 LEU HD12 1 1
12 67343 2 1 36 LEU HD13 H 20.450 12.797 -7.975 1.00 . B B . 36 LEU HD13 1 1
12 67344 2 1 36 LEU HD21 H 22.731 15.503 -8.608 1.00 . B B . 36 LEU HD21 1 1
12 67345 2 1 36 LEU HD22 H 21.692 16.837 -8.133 1.00 . B B . 36 LEU HD22 1 1
12 67346 2 1 36 LEU HD23 H 21.523 16.123 -9.733 1.00 . B B . 36 LEU HD23 1 1
12 67347 2 1 36 LEU HG H 20.561 15.125 -7.066 1.00 . B B . 36 LEU HG 1 1
12 67348 2 1 36 LEU N N 17.224 16.203 -8.707 1.00 . B B . 36 LEU N 1 1
12 67349 2 1 36 LEU O O 20.105 18.292 -8.881 1.00 . B B . 36 LEU O 1 1
12 67350 2 1 37 VAL C C 19.264 20.122 -11.065 1.00 . B B . 37 VAL C 1 1
12 67351 2 1 37 VAL CA C 19.520 18.653 -11.496 1.00 . B B . 37 VAL CA 1 1
12 67352 2 1 37 VAL CB C 19.056 18.440 -12.948 1.00 . B B . 37 VAL CB 1 1
12 67353 2 1 37 VAL CG1 C 20.108 18.981 -13.924 1.00 . B B . 37 VAL CG1 1 1
12 67354 2 1 37 VAL CG2 C 18.854 16.940 -13.201 1.00 . B B . 37 VAL CG2 1 1
12 67355 2 1 37 VAL H H 18.273 16.987 -10.993 1.00 . B B . 37 VAL H 1 1
12 67356 2 1 37 VAL HA H 20.589 18.494 -11.469 1.00 . B B . 37 VAL HA 1 1
12 67357 2 1 37 VAL HB H 18.128 18.959 -13.112 1.00 . B B . 37 VAL HB 1 1
12 67358 2 1 37 VAL HG11 H 20.313 20.017 -13.694 1.00 . B B . 37 VAL HG11 1 1
12 67359 2 1 37 VAL HG12 H 19.737 18.904 -14.935 1.00 . B B . 37 VAL HG12 1 1
12 67360 2 1 37 VAL HG13 H 21.016 18.405 -13.829 1.00 . B B . 37 VAL HG13 1 1
12 67361 2 1 37 VAL HG21 H 17.944 16.613 -12.720 1.00 . B B . 37 VAL HG21 1 1
12 67362 2 1 37 VAL HG22 H 19.691 16.391 -12.797 1.00 . B B . 37 VAL HG22 1 1
12 67363 2 1 37 VAL HG23 H 18.784 16.759 -14.263 1.00 . B B . 37 VAL HG23 1 1
12 67364 2 1 37 VAL N N 18.911 17.626 -10.623 1.00 . B B . 37 VAL N 1 1
12 67365 2 1 37 VAL O O 20.214 20.902 -11.008 1.00 . B B . 37 VAL O 1 1
12 67366 2 1 38 PRO C C 18.528 22.248 -8.964 1.00 . B B . 38 PRO C 1 1
12 67367 2 1 38 PRO CA C 17.773 21.924 -10.256 1.00 . B B . 38 PRO CA 1 1
12 67368 2 1 38 PRO CB C 16.248 21.975 -10.061 1.00 . B B . 38 PRO CB 1 1
12 67369 2 1 38 PRO CD C 16.814 19.732 -10.751 1.00 . B B . 38 PRO CD 1 1
12 67370 2 1 38 PRO CG C 15.833 20.550 -9.907 1.00 . B B . 38 PRO CG 1 1
12 67371 2 1 38 PRO HA H 18.062 22.627 -11.025 1.00 . B B . 38 PRO HA 1 1
12 67372 2 1 38 PRO HB2 H 15.992 22.546 -9.177 1.00 . B B . 38 PRO HB2 1 1
12 67373 2 1 38 PRO HB3 H 15.770 22.404 -10.932 1.00 . B B . 38 PRO HB3 1 1
12 67374 2 1 38 PRO HD2 H 16.968 18.774 -10.316 1.00 . B B . 38 PRO HD2 1 1
12 67375 2 1 38 PRO HD3 H 16.450 19.641 -11.760 1.00 . B B . 38 PRO HD3 1 1
12 67376 2 1 38 PRO HG2 H 15.895 20.262 -8.867 1.00 . B B . 38 PRO HG2 1 1
12 67377 2 1 38 PRO HG3 H 14.827 20.406 -10.272 1.00 . B B . 38 PRO HG3 1 1
12 67378 2 1 38 PRO N N 18.053 20.525 -10.724 1.00 . B B . 38 PRO N 1 1
12 67379 2 1 38 PRO O O 18.977 23.373 -8.747 1.00 . B B . 38 PRO O 1 1
12 67380 2 1 39 GLY C C 20.810 21.811 -7.096 1.00 . B B . 39 GLY C 1 1
12 67381 2 1 39 GLY CA C 19.361 21.388 -6.868 1.00 . B B . 39 GLY CA 1 1
12 67382 2 1 39 GLY H H 18.312 20.376 -8.421 1.00 . B B . 39 GLY H 1 1
12 67383 2 1 39 GLY HA2 H 18.862 22.134 -6.266 1.00 . B B . 39 GLY HA2 1 1
12 67384 2 1 39 GLY HA3 H 19.347 20.442 -6.349 1.00 . B B . 39 GLY HA3 1 1
12 67385 2 1 39 GLY N N 18.658 21.249 -8.139 1.00 . B B . 39 GLY N 1 1
12 67386 2 1 39 GLY O O 21.366 22.604 -6.337 1.00 . B B . 39 GLY O 1 1
12 67387 2 1 40 ALA C C 23.012 23.052 -8.667 1.00 . B B . 40 ALA C 1 1
12 67388 2 1 40 ALA CA C 22.805 21.557 -8.425 1.00 . B B . 40 ALA CA 1 1
12 67389 2 1 40 ALA CB C 23.245 20.778 -9.665 1.00 . B B . 40 ALA CB 1 1
12 67390 2 1 40 ALA H H 20.903 20.613 -8.653 1.00 . B B . 40 ALA H 1 1
12 67391 2 1 40 ALA HA H 23.418 21.251 -7.591 1.00 . B B . 40 ALA HA 1 1
12 67392 2 1 40 ALA HB1 H 24.189 21.164 -10.019 1.00 . B B . 40 ALA HB1 1 1
12 67393 2 1 40 ALA HB2 H 22.500 20.884 -10.440 1.00 . B B . 40 ALA HB2 1 1
12 67394 2 1 40 ALA HB3 H 23.356 19.736 -9.412 1.00 . B B . 40 ALA HB3 1 1
12 67395 2 1 40 ALA N N 21.408 21.259 -8.115 1.00 . B B . 40 ALA N 1 1
12 67396 2 1 40 ALA O O 24.018 23.616 -8.236 1.00 . B B . 40 ALA O 1 1
12 67397 2 1 41 THR C C 21.581 25.962 -8.559 1.00 . B B . 41 THR C 1 1
12 67398 2 1 41 THR CA C 22.217 25.110 -9.659 1.00 . B B . 41 THR CA 1 1
12 67399 2 1 41 THR CB C 21.532 25.416 -10.993 1.00 . B B . 41 THR CB 1 1
12 67400 2 1 41 THR CG2 C 21.841 24.300 -11.993 1.00 . B B . 41 THR CG2 1 1
12 67401 2 1 41 THR H H 21.331 23.184 -9.719 1.00 . B B . 41 THR H 1 1
12 67402 2 1 41 THR HA H 23.263 25.370 -9.742 1.00 . B B . 41 THR HA 1 1
12 67403 2 1 41 THR HB H 21.900 26.353 -11.381 1.00 . B B . 41 THR HB 1 1
12 67404 2 1 41 THR HG1 H 19.697 25.063 -11.531 1.00 . B B . 41 THR HG1 1 1
12 67405 2 1 41 THR HG21 H 21.314 23.403 -11.706 1.00 . B B . 41 THR HG21 1 1
12 67406 2 1 41 THR HG22 H 22.904 24.107 -11.999 1.00 . B B . 41 THR HG22 1 1
12 67407 2 1 41 THR HG23 H 21.524 24.604 -12.980 1.00 . B B . 41 THR HG23 1 1
12 67408 2 1 41 THR N N 22.097 23.679 -9.361 1.00 . B B . 41 THR N 1 1
12 67409 2 1 41 THR O O 20.359 26.001 -8.418 1.00 . B B . 41 THR O 1 1
12 67410 2 1 41 THR OG1 O 20.128 25.501 -10.794 1.00 . B B . 41 THR OG1 1 1
12 67411 2 1 42 TYR C C 22.964 28.530 -6.315 1.00 . B B . 42 TYR C 1 1
12 67412 2 1 42 TYR CA C 21.921 27.488 -6.712 1.00 . B B . 42 TYR CA 1 1
12 67413 2 1 42 TYR CB C 21.568 26.637 -5.492 1.00 . B B . 42 TYR CB 1 1
12 67414 2 1 42 TYR CD1 C 23.339 24.862 -5.580 1.00 . B B . 42 TYR CD1 1 1
12 67415 2 1 42 TYR CD2 C 23.477 26.551 -3.851 1.00 . B B . 42 TYR CD2 1 1
12 67416 2 1 42 TYR CE1 C 24.513 24.271 -5.102 1.00 . B B . 42 TYR CE1 1 1
12 67417 2 1 42 TYR CE2 C 24.649 25.961 -3.366 1.00 . B B . 42 TYR CE2 1 1
12 67418 2 1 42 TYR CG C 22.823 25.999 -4.957 1.00 . B B . 42 TYR CG 1 1
12 67419 2 1 42 TYR CZ C 25.170 24.821 -3.995 1.00 . B B . 42 TYR CZ 1 1
12 67420 2 1 42 TYR H H 23.371 26.555 -7.963 1.00 . B B . 42 TYR H 1 1
12 67421 2 1 42 TYR HA H 21.037 28.000 -7.042 1.00 . B B . 42 TYR HA 1 1
12 67422 2 1 42 TYR HB2 H 21.125 27.264 -4.730 1.00 . B B . 42 TYR HB2 1 1
12 67423 2 1 42 TYR HB3 H 20.867 25.868 -5.779 1.00 . B B . 42 TYR HB3 1 1
12 67424 2 1 42 TYR HD1 H 22.829 24.440 -6.430 1.00 . B B . 42 TYR HD1 1 1
12 67425 2 1 42 TYR HD2 H 23.073 27.426 -3.367 1.00 . B B . 42 TYR HD2 1 1
12 67426 2 1 42 TYR HE1 H 24.909 23.391 -5.584 1.00 . B B . 42 TYR HE1 1 1
12 67427 2 1 42 TYR HE2 H 25.154 26.386 -2.511 1.00 . B B . 42 TYR HE2 1 1
12 67428 2 1 42 TYR HH H 26.634 24.755 -2.771 1.00 . B B . 42 TYR HH 1 1
12 67429 2 1 42 TYR N N 22.409 26.633 -7.800 1.00 . B B . 42 TYR N 1 1
12 67430 2 1 42 TYR O O 22.664 29.723 -6.249 1.00 . B B . 42 TYR O 1 1
12 67431 2 1 42 TYR OH O 26.328 24.240 -3.522 1.00 . B B . 42 TYR OH 1 1
12 67432 2 1 43 LEU C C 24.877 29.690 -4.359 1.00 . B B . 43 LEU C 1 1
12 67433 2 1 43 LEU CA C 25.243 28.950 -5.636 1.00 . B B . 43 LEU CA 1 1
12 67434 2 1 43 LEU CB C 25.586 29.955 -6.750 1.00 . B B . 43 LEU CB 1 1
12 67435 2 1 43 LEU CD1 C 25.560 28.200 -8.539 1.00 . B B . 43 LEU CD1 1 1
12 67436 2 1 43 LEU CD2 C 26.861 30.309 -8.869 1.00 . B B . 43 LEU CD2 1 1
12 67437 2 1 43 LEU CG C 26.411 29.265 -7.843 1.00 . B B . 43 LEU CG 1 1
12 67438 2 1 43 LEU H H 24.319 27.120 -6.095 1.00 . B B . 43 LEU H 1 1
12 67439 2 1 43 LEU HA H 26.114 28.342 -5.437 1.00 . B B . 43 LEU HA 1 1
12 67440 2 1 43 LEU HB2 H 24.679 30.345 -7.181 1.00 . B B . 43 LEU HB2 1 1
12 67441 2 1 43 LEU HB3 H 26.162 30.769 -6.335 1.00 . B B . 43 LEU HB3 1 1
12 67442 2 1 43 LEU HD11 H 26.023 27.921 -9.474 1.00 . B B . 43 LEU HD11 1 1
12 67443 2 1 43 LEU HD12 H 24.572 28.593 -8.731 1.00 . B B . 43 LEU HD12 1 1
12 67444 2 1 43 LEU HD13 H 25.482 27.330 -7.904 1.00 . B B . 43 LEU HD13 1 1
12 67445 2 1 43 LEU HD21 H 27.463 29.831 -9.627 1.00 . B B . 43 LEU HD21 1 1
12 67446 2 1 43 LEU HD22 H 27.443 31.072 -8.374 1.00 . B B . 43 LEU HD22 1 1
12 67447 2 1 43 LEU HD23 H 25.994 30.759 -9.329 1.00 . B B . 43 LEU HD23 1 1
12 67448 2 1 43 LEU HG H 27.279 28.798 -7.401 1.00 . B B . 43 LEU HG 1 1
12 67449 2 1 43 LEU N N 24.156 28.075 -6.041 1.00 . B B . 43 LEU N 1 1
12 67450 2 1 43 LEU O O 23.749 29.605 -3.876 1.00 . B B . 43 LEU O 1 1
12 67451 2 1 44 SER C C 25.718 30.266 -1.383 1.00 . B B . 44 SER C 1 1
12 67452 2 1 44 SER CA C 25.636 31.173 -2.611 1.00 . B B . 44 SER CA 1 1
12 67453 2 1 44 SER CB C 24.284 31.903 -2.639 1.00 . B B . 44 SER CB 1 1
12 67454 2 1 44 SER H H 26.695 30.428 -4.286 1.00 . B B . 44 SER H 1 1
12 67455 2 1 44 SER HA H 26.425 31.909 -2.544 1.00 . B B . 44 SER HA 1 1
12 67456 2 1 44 SER HB2 H 23.509 31.261 -2.251 1.00 . B B . 44 SER HB2 1 1
12 67457 2 1 44 SER HB3 H 24.344 32.796 -2.030 1.00 . B B . 44 SER HB3 1 1
12 67458 2 1 44 SER HG H 24.796 32.334 -4.466 1.00 . B B . 44 SER HG 1 1
12 67459 2 1 44 SER N N 25.828 30.401 -3.838 1.00 . B B . 44 SER N 1 1
12 67460 2 1 44 SER O O 25.922 29.058 -1.503 1.00 . B B . 44 SER O 1 1
12 67461 2 1 44 SER OG O 23.971 32.251 -3.981 1.00 . B B . 44 SER OG 1 1
12 67462 2 1 45 LEU C C 26.981 29.378 1.141 1.00 . B B . 45 LEU C 1 1
12 67463 2 1 45 LEU CA C 25.642 30.118 1.029 1.00 . B B . 45 LEU CA 1 1
12 67464 2 1 45 LEU CB C 24.488 29.113 1.122 1.00 . B B . 45 LEU CB 1 1
12 67465 2 1 45 LEU CD1 C 22.010 28.913 0.823 1.00 . B B . 45 LEU CD1 1 1
12 67466 2 1 45 LEU CD2 C 22.899 30.351 2.661 1.00 . B B . 45 LEU CD2 1 1
12 67467 2 1 45 LEU CG C 23.143 29.860 1.221 1.00 . B B . 45 LEU CG 1 1
12 67468 2 1 45 LEU H H 25.430 31.828 -0.209 1.00 . B B . 45 LEU H 1 1
12 67469 2 1 45 LEU HA H 25.555 30.818 1.840 1.00 . B B . 45 LEU HA 1 1
12 67470 2 1 45 LEU HB2 H 24.490 28.488 0.242 1.00 . B B . 45 LEU HB2 1 1
12 67471 2 1 45 LEU HB3 H 24.621 28.494 1.996 1.00 . B B . 45 LEU HB3 1 1
12 67472 2 1 45 LEU HD11 H 21.973 28.085 1.516 1.00 . B B . 45 LEU HD11 1 1
12 67473 2 1 45 LEU HD12 H 22.188 28.537 -0.176 1.00 . B B . 45 LEU HD12 1 1
12 67474 2 1 45 LEU HD13 H 21.070 29.444 0.846 1.00 . B B . 45 LEU HD13 1 1
12 67475 2 1 45 LEU HD21 H 23.539 31.193 2.876 1.00 . B B . 45 LEU HD21 1 1
12 67476 2 1 45 LEU HD22 H 23.106 29.556 3.358 1.00 . B B . 45 LEU HD22 1 1
12 67477 2 1 45 LEU HD23 H 21.868 30.655 2.765 1.00 . B B . 45 LEU HD23 1 1
12 67478 2 1 45 LEU HG H 23.153 30.705 0.547 1.00 . B B . 45 LEU HG 1 1
12 67479 2 1 45 LEU N N 25.574 30.859 -0.228 1.00 . B B . 45 LEU N 1 1
12 67480 2 1 45 LEU O O 27.017 28.176 1.403 1.00 . B B . 45 LEU O 1 1
12 67481 2 1 46 GLY C C 29.770 28.994 2.378 1.00 . B B . 46 GLY C 1 1
12 67482 2 1 46 GLY CA C 29.397 29.514 0.982 1.00 . B B . 46 GLY CA 1 1
12 67483 2 1 46 GLY H H 27.955 31.044 0.707 1.00 . B B . 46 GLY H 1 1
12 67484 2 1 46 GLY HA2 H 29.450 28.693 0.281 1.00 . B B . 46 GLY HA2 1 1
12 67485 2 1 46 GLY HA3 H 30.113 30.267 0.690 1.00 . B B . 46 GLY HA3 1 1
12 67486 2 1 46 GLY N N 28.055 30.095 0.926 1.00 . B B . 46 GLY N 1 1
12 67487 2 1 46 GLY O O 30.025 27.801 2.548 1.00 . B B . 46 GLY O 1 1
12 67488 2 1 47 VAL C C 28.999 29.682 5.667 1.00 . B B . 47 VAL C 1 1
12 67489 2 1 47 VAL CA C 30.187 29.496 4.733 1.00 . B B . 47 VAL CA 1 1
12 67490 2 1 47 VAL CB C 31.359 30.352 5.216 1.00 . B B . 47 VAL CB 1 1
12 67491 2 1 47 VAL CG1 C 32.518 30.245 4.224 1.00 . B B . 47 VAL CG1 1 1
12 67492 2 1 47 VAL CG2 C 30.914 31.812 5.324 1.00 . B B . 47 VAL CG2 1 1
12 67493 2 1 47 VAL H H 29.609 30.811 3.161 1.00 . B B . 47 VAL H 1 1
12 67494 2 1 47 VAL HA H 30.486 28.456 4.756 1.00 . B B . 47 VAL HA 1 1
12 67495 2 1 47 VAL HB H 31.685 30.001 6.185 1.00 . B B . 47 VAL HB 1 1
12 67496 2 1 47 VAL HG11 H 32.848 29.217 4.167 1.00 . B B . 47 VAL HG11 1 1
12 67497 2 1 47 VAL HG12 H 33.336 30.866 4.557 1.00 . B B . 47 VAL HG12 1 1
12 67498 2 1 47 VAL HG13 H 32.190 30.571 3.250 1.00 . B B . 47 VAL HG13 1 1
12 67499 2 1 47 VAL HG21 H 30.240 31.923 6.159 1.00 . B B . 47 VAL HG21 1 1
12 67500 2 1 47 VAL HG22 H 30.412 32.102 4.413 1.00 . B B . 47 VAL HG22 1 1
12 67501 2 1 47 VAL HG23 H 31.780 32.441 5.473 1.00 . B B . 47 VAL HG23 1 1
12 67502 2 1 47 VAL N N 29.820 29.876 3.354 1.00 . B B . 47 VAL N 1 1
12 67503 2 1 47 VAL O O 29.014 29.242 6.817 1.00 . B B . 47 VAL O 1 1
12 67504 2 1 48 TRP C C 26.237 29.286 6.536 1.00 . B B . 48 TRP C 1 1
12 67505 2 1 48 TRP CA C 26.773 30.572 5.902 1.00 . B B . 48 TRP CA 1 1
12 67506 2 1 48 TRP CB C 25.717 31.224 4.995 1.00 . B B . 48 TRP CB 1 1
12 67507 2 1 48 TRP CD1 C 24.072 32.676 6.234 1.00 . B B . 48 TRP CD1 1 1
12 67508 2 1 48 TRP CD2 C 23.403 30.531 6.124 1.00 . B B . 48 TRP CD2 1 1
12 67509 2 1 48 TRP CE2 C 22.403 31.233 6.835 1.00 . B B . 48 TRP CE2 1 1
12 67510 2 1 48 TRP CE3 C 23.221 29.152 5.917 1.00 . B B . 48 TRP CE3 1 1
12 67511 2 1 48 TRP CG C 24.456 31.472 5.757 1.00 . B B . 48 TRP CG 1 1
12 67512 2 1 48 TRP CH2 C 21.100 29.222 7.109 1.00 . B B . 48 TRP CH2 1 1
12 67513 2 1 48 TRP CZ2 C 21.264 30.592 7.323 1.00 . B B . 48 TRP CZ2 1 1
12 67514 2 1 48 TRP CZ3 C 22.075 28.503 6.407 1.00 . B B . 48 TRP CZ3 1 1
12 67515 2 1 48 TRP H H 28.054 30.641 4.246 1.00 . B B . 48 TRP H 1 1
12 67516 2 1 48 TRP HA H 27.007 31.264 6.698 1.00 . B B . 48 TRP HA 1 1
12 67517 2 1 48 TRP HB2 H 26.097 32.166 4.630 1.00 . B B . 48 TRP HB2 1 1
12 67518 2 1 48 TRP HB3 H 25.505 30.587 4.159 1.00 . B B . 48 TRP HB3 1 1
12 67519 2 1 48 TRP HD1 H 24.624 33.598 6.131 1.00 . B B . 48 TRP HD1 1 1
12 67520 2 1 48 TRP HE1 H 22.357 33.255 7.298 1.00 . B B . 48 TRP HE1 1 1
12 67521 2 1 48 TRP HE3 H 23.962 28.588 5.373 1.00 . B B . 48 TRP HE3 1 1
12 67522 2 1 48 TRP HH2 H 20.221 28.719 7.483 1.00 . B B . 48 TRP HH2 1 1
12 67523 2 1 48 TRP HZ2 H 20.516 31.151 7.865 1.00 . B B . 48 TRP HZ2 1 1
12 67524 2 1 48 TRP HZ3 H 21.946 27.444 6.242 1.00 . B B . 48 TRP HZ3 1 1
12 67525 2 1 48 TRP N N 27.989 30.319 5.153 1.00 . B B . 48 TRP N 1 1
12 67526 2 1 48 TRP NE1 N 22.854 32.535 6.869 1.00 . B B . 48 TRP NE1 1 1
12 67527 2 1 48 TRP O O 25.816 29.318 7.692 1.00 . B B . 48 TRP O 1 1
12 67528 2 1 49 PRO C C 26.746 26.369 7.512 1.00 . B B . 49 PRO C 1 1
12 67529 2 1 49 PRO CA C 25.739 26.900 6.489 1.00 . B B . 49 PRO CA 1 1
12 67530 2 1 49 PRO CB C 25.522 25.932 5.315 1.00 . B B . 49 PRO CB 1 1
12 67531 2 1 49 PRO CD C 26.703 27.911 4.455 1.00 . B B . 49 PRO CD 1 1
12 67532 2 1 49 PRO CG C 26.414 26.416 4.205 1.00 . B B . 49 PRO CG 1 1
12 67533 2 1 49 PRO HA H 24.795 27.095 6.977 1.00 . B B . 49 PRO HA 1 1
12 67534 2 1 49 PRO HB2 H 25.788 24.923 5.606 1.00 . B B . 49 PRO HB2 1 1
12 67535 2 1 49 PRO HB3 H 24.488 25.960 4.996 1.00 . B B . 49 PRO HB3 1 1
12 67536 2 1 49 PRO HD2 H 27.754 28.092 4.344 1.00 . B B . 49 PRO HD2 1 1
12 67537 2 1 49 PRO HD3 H 26.155 28.525 3.768 1.00 . B B . 49 PRO HD3 1 1
12 67538 2 1 49 PRO HG2 H 27.341 25.851 4.208 1.00 . B B . 49 PRO HG2 1 1
12 67539 2 1 49 PRO HG3 H 25.921 26.295 3.249 1.00 . B B . 49 PRO HG3 1 1
12 67540 2 1 49 PRO N N 26.243 28.149 5.854 1.00 . B B . 49 PRO N 1 1
12 67541 2 1 49 PRO O O 26.369 25.833 8.553 1.00 . B B . 49 PRO O 1 1
12 67542 2 1 50 LEU C C 28.982 26.492 9.456 1.00 . B B . 50 LEU C 1 1
12 67543 2 1 50 LEU CA C 29.071 25.948 8.022 1.00 . B B . 50 LEU CA 1 1
12 67544 2 1 50 LEU CB C 30.432 26.326 7.397 1.00 . B B . 50 LEU CB 1 1
12 67545 2 1 50 LEU CD1 C 31.626 25.031 9.210 1.00 . B B . 50 LEU CD1 1 1
12 67546 2 1 50 LEU CD2 C 31.180 23.932 6.984 1.00 . B B . 50 LEU CD2 1 1
12 67547 2 1 50 LEU CG C 31.513 25.263 7.697 1.00 . B B . 50 LEU CG 1 1
12 67548 2 1 50 LEU H H 28.223 26.812 6.283 1.00 . B B . 50 LEU H 1 1
12 67549 2 1 50 LEU HA H 28.987 24.875 8.052 1.00 . B B . 50 LEU HA 1 1
12 67550 2 1 50 LEU HB2 H 30.314 26.416 6.328 1.00 . B B . 50 LEU HB2 1 1
12 67551 2 1 50 LEU HB3 H 30.757 27.280 7.791 1.00 . B B . 50 LEU HB3 1 1
12 67552 2 1 50 LEU HD11 H 31.511 25.969 9.733 1.00 . B B . 50 LEU HD11 1 1
12 67553 2 1 50 LEU HD12 H 32.596 24.614 9.435 1.00 . B B . 50 LEU HD12 1 1
12 67554 2 1 50 LEU HD13 H 30.858 24.343 9.529 1.00 . B B . 50 LEU HD13 1 1
12 67555 2 1 50 LEU HD21 H 30.617 23.285 7.642 1.00 . B B . 50 LEU HD21 1 1
12 67556 2 1 50 LEU HD22 H 32.101 23.440 6.709 1.00 . B B . 50 LEU HD22 1 1
12 67557 2 1 50 LEU HD23 H 30.605 24.125 6.090 1.00 . B B . 50 LEU HD23 1 1
12 67558 2 1 50 LEU HG H 32.463 25.628 7.333 1.00 . B B . 50 LEU HG 1 1
12 67559 2 1 50 LEU N N 28.003 26.471 7.175 1.00 . B B . 50 LEU N 1 1
12 67560 2 1 50 LEU O O 29.223 25.750 10.407 1.00 . B B . 50 LEU O 1 1
12 67561 2 1 51 LEU C C 27.507 27.456 11.783 1.00 . B B . 51 LEU C 1 1
12 67562 2 1 51 LEU CA C 28.555 28.259 11.002 1.00 . B B . 51 LEU CA 1 1
12 67563 2 1 51 LEU CB C 28.177 29.756 10.981 1.00 . B B . 51 LEU CB 1 1
12 67564 2 1 51 LEU CD1 C 30.262 30.273 9.697 1.00 . B B . 51 LEU CD1 1 1
12 67565 2 1 51 LEU CD2 C 29.050 32.098 10.891 1.00 . B B . 51 LEU CD2 1 1
12 67566 2 1 51 LEU CG C 29.444 30.620 10.940 1.00 . B B . 51 LEU CG 1 1
12 67567 2 1 51 LEU H H 28.452 28.320 8.870 1.00 . B B . 51 LEU H 1 1
12 67568 2 1 51 LEU HA H 29.513 28.137 11.486 1.00 . B B . 51 LEU HA 1 1
12 67569 2 1 51 LEU HB2 H 27.578 29.960 10.106 1.00 . B B . 51 LEU HB2 1 1
12 67570 2 1 51 LEU HB3 H 27.609 30.005 11.868 1.00 . B B . 51 LEU HB3 1 1
12 67571 2 1 51 LEU HD11 H 29.621 30.297 8.828 1.00 . B B . 51 LEU HD11 1 1
12 67572 2 1 51 LEU HD12 H 30.682 29.283 9.807 1.00 . B B . 51 LEU HD12 1 1
12 67573 2 1 51 LEU HD13 H 31.058 30.992 9.577 1.00 . B B . 51 LEU HD13 1 1
12 67574 2 1 51 LEU HD21 H 29.938 32.704 10.787 1.00 . B B . 51 LEU HD21 1 1
12 67575 2 1 51 LEU HD22 H 28.538 32.364 11.806 1.00 . B B . 51 LEU HD22 1 1
12 67576 2 1 51 LEU HD23 H 28.396 32.270 10.050 1.00 . B B . 51 LEU HD23 1 1
12 67577 2 1 51 LEU HG H 30.037 30.432 11.824 1.00 . B B . 51 LEU HG 1 1
12 67578 2 1 51 LEU N N 28.644 27.741 9.636 1.00 . B B . 51 LEU N 1 1
12 67579 2 1 51 LEU O O 27.736 27.077 12.932 1.00 . B B . 51 LEU O 1 1
12 67580 2 1 52 LEU C C 25.891 25.049 12.179 1.00 . B B . 52 LEU C 1 1
12 67581 2 1 52 LEU CA C 25.336 26.429 11.824 1.00 . B B . 52 LEU CA 1 1
12 67582 2 1 52 LEU CB C 24.107 26.296 10.902 1.00 . B B . 52 LEU CB 1 1
12 67583 2 1 52 LEU CD1 C 22.441 27.392 12.477 1.00 . B B . 52 LEU CD1 1 1
12 67584 2 1 52 LEU CD2 C 23.913 28.808 10.998 1.00 . B B . 52 LEU CD2 1 1
12 67585 2 1 52 LEU CG C 23.141 27.482 11.103 1.00 . B B . 52 LEU CG 1 1
12 67586 2 1 52 LEU H H 26.267 27.555 10.257 1.00 . B B . 52 LEU H 1 1
12 67587 2 1 52 LEU HA H 25.053 26.930 12.736 1.00 . B B . 52 LEU HA 1 1
12 67588 2 1 52 LEU HB2 H 24.440 26.285 9.874 1.00 . B B . 52 LEU HB2 1 1
12 67589 2 1 52 LEU HB3 H 23.586 25.372 11.113 1.00 . B B . 52 LEU HB3 1 1
12 67590 2 1 52 LEU HD11 H 22.327 26.358 12.768 1.00 . B B . 52 LEU HD11 1 1
12 67591 2 1 52 LEU HD12 H 21.464 27.848 12.408 1.00 . B B . 52 LEU HD12 1 1
12 67592 2 1 52 LEU HD13 H 23.022 27.914 13.225 1.00 . B B . 52 LEU HD13 1 1
12 67593 2 1 52 LEU HD21 H 23.223 29.606 10.760 1.00 . B B . 52 LEU HD21 1 1
12 67594 2 1 52 LEU HD22 H 24.658 28.736 10.218 1.00 . B B . 52 LEU HD22 1 1
12 67595 2 1 52 LEU HD23 H 24.397 29.022 11.938 1.00 . B B . 52 LEU HD23 1 1
12 67596 2 1 52 LEU HG H 22.387 27.452 10.328 1.00 . B B . 52 LEU HG 1 1
12 67597 2 1 52 LEU N N 26.388 27.200 11.161 1.00 . B B . 52 LEU N 1 1
12 67598 2 1 52 LEU O O 25.666 24.536 13.276 1.00 . B B . 52 LEU O 1 1
12 67599 2 1 53 VAL C C 28.187 23.189 12.637 1.00 . B B . 53 VAL C 1 1
12 67600 2 1 53 VAL CA C 27.236 23.174 11.446 1.00 . B B . 53 VAL CA 1 1
12 67601 2 1 53 VAL CB C 27.992 22.751 10.183 1.00 . B B . 53 VAL CB 1 1
12 67602 2 1 53 VAL CG1 C 28.741 21.441 10.443 1.00 . B B . 53 VAL CG1 1 1
12 67603 2 1 53 VAL CG2 C 26.998 22.543 9.036 1.00 . B B . 53 VAL CG2 1 1
12 67604 2 1 53 VAL H H 26.748 24.932 10.399 1.00 . B B . 53 VAL H 1 1
12 67605 2 1 53 VAL HA H 26.459 22.450 11.639 1.00 . B B . 53 VAL HA 1 1
12 67606 2 1 53 VAL HB H 28.699 23.519 9.915 1.00 . B B . 53 VAL HB 1 1
12 67607 2 1 53 VAL HG11 H 29.077 21.027 9.505 1.00 . B B . 53 VAL HG11 1 1
12 67608 2 1 53 VAL HG12 H 28.080 20.740 10.931 1.00 . B B . 53 VAL HG12 1 1
12 67609 2 1 53 VAL HG13 H 29.594 21.634 11.078 1.00 . B B . 53 VAL HG13 1 1
12 67610 2 1 53 VAL HG21 H 27.493 22.041 8.218 1.00 . B B . 53 VAL HG21 1 1
12 67611 2 1 53 VAL HG22 H 26.630 23.500 8.700 1.00 . B B . 53 VAL HG22 1 1
12 67612 2 1 53 VAL HG23 H 26.171 21.939 9.380 1.00 . B B . 53 VAL HG23 1 1
12 67613 2 1 53 VAL N N 26.618 24.481 11.259 1.00 . B B . 53 VAL N 1 1
12 67614 2 1 53 VAL O O 28.362 22.176 13.314 1.00 . B B . 53 VAL O 1 1
12 67615 2 1 54 ARG C C 29.115 23.984 15.267 1.00 . B B . 54 ARG C 1 1
12 67616 2 1 54 ARG CA C 29.774 24.409 13.957 1.00 . B B . 54 ARG CA 1 1
12 67617 2 1 54 ARG CB C 30.273 25.851 14.077 1.00 . B B . 54 ARG CB 1 1
12 67618 2 1 54 ARG CD C 32.018 27.332 15.075 1.00 . B B . 54 ARG CD 1 1
12 67619 2 1 54 ARG CG C 31.502 25.895 14.988 1.00 . B B . 54 ARG CG 1 1
12 67620 2 1 54 ARG CZ C 32.996 28.970 13.606 1.00 . B B . 54 ARG CZ 1 1
12 67621 2 1 54 ARG H H 28.648 25.085 12.289 1.00 . B B . 54 ARG H 1 1
12 67622 2 1 54 ARG HA H 30.616 23.764 13.752 1.00 . B B . 54 ARG HA 1 1
12 67623 2 1 54 ARG HB2 H 30.537 26.223 13.097 1.00 . B B . 54 ARG HB2 1 1
12 67624 2 1 54 ARG HB3 H 29.493 26.468 14.498 1.00 . B B . 54 ARG HB3 1 1
12 67625 2 1 54 ARG HD2 H 31.220 27.980 15.404 1.00 . B B . 54 ARG HD2 1 1
12 67626 2 1 54 ARG HD3 H 32.830 27.377 15.787 1.00 . B B . 54 ARG HD3 1 1
12 67627 2 1 54 ARG HE H 32.428 27.172 13.001 1.00 . B B . 54 ARG HE 1 1
12 67628 2 1 54 ARG HG2 H 31.231 25.548 15.974 1.00 . B B . 54 ARG HG2 1 1
12 67629 2 1 54 ARG HG3 H 32.274 25.261 14.581 1.00 . B B . 54 ARG HG3 1 1
12 67630 2 1 54 ARG HH11 H 32.772 29.495 15.525 1.00 . B B . 54 ARG HH11 1 1
12 67631 2 1 54 ARG HH12 H 33.475 30.698 14.496 1.00 . B B . 54 ARG HH12 1 1
12 67632 2 1 54 ARG HH21 H 33.339 28.723 11.649 1.00 . B B . 54 ARG HH21 1 1
12 67633 2 1 54 ARG HH22 H 33.796 30.261 12.301 1.00 . B B . 54 ARG HH22 1 1
12 67634 2 1 54 ARG N N 28.816 24.310 12.865 1.00 . B B . 54 ARG N 1 1
12 67635 2 1 54 ARG NE N 32.492 27.778 13.770 1.00 . B B . 54 ARG NE 1 1
12 67636 2 1 54 ARG NH1 N 33.088 29.785 14.621 1.00 . B B . 54 ARG NH1 1 1
12 67637 2 1 54 ARG NH2 N 33.409 29.347 12.427 1.00 . B B . 54 ARG NH2 1 1
12 67638 2 1 54 ARG O O 29.727 23.291 16.064 1.00 . B B . 54 ARG O 1 1
12 67639 2 1 55 LEU C C 27.129 22.462 16.770 1.00 . B B . 55 LEU C 1 1
12 67640 2 1 55 LEU CA C 27.208 23.994 16.713 1.00 . B B . 55 LEU CA 1 1
12 67641 2 1 55 LEU CB C 25.797 24.589 16.751 1.00 . B B . 55 LEU CB 1 1
12 67642 2 1 55 LEU CD1 C 24.445 26.676 16.522 1.00 . B B . 55 LEU CD1 1 1
12 67643 2 1 55 LEU CD2 C 26.760 26.792 17.476 1.00 . B B . 55 LEU CD2 1 1
12 67644 2 1 55 LEU CG C 25.858 26.090 16.449 1.00 . B B . 55 LEU CG 1 1
12 67645 2 1 55 LEU H H 27.479 24.965 14.803 1.00 . B B . 55 LEU H 1 1
12 67646 2 1 55 LEU HA H 27.770 24.352 17.564 1.00 . B B . 55 LEU HA 1 1
12 67647 2 1 55 LEU HB2 H 25.181 24.098 16.011 1.00 . B B . 55 LEU HB2 1 1
12 67648 2 1 55 LEU HB3 H 25.369 24.439 17.731 1.00 . B B . 55 LEU HB3 1 1
12 67649 2 1 55 LEU HD11 H 24.503 27.754 16.553 1.00 . B B . 55 LEU HD11 1 1
12 67650 2 1 55 LEU HD12 H 23.951 26.316 17.411 1.00 . B B . 55 LEU HD12 1 1
12 67651 2 1 55 LEU HD13 H 23.884 26.372 15.650 1.00 . B B . 55 LEU HD13 1 1
12 67652 2 1 55 LEU HD21 H 26.536 27.849 17.492 1.00 . B B . 55 LEU HD21 1 1
12 67653 2 1 55 LEU HD22 H 27.794 26.651 17.202 1.00 . B B . 55 LEU HD22 1 1
12 67654 2 1 55 LEU HD23 H 26.587 26.374 18.457 1.00 . B B . 55 LEU HD23 1 1
12 67655 2 1 55 LEU HG H 26.257 26.239 15.455 1.00 . B B . 55 LEU HG 1 1
12 67656 2 1 55 LEU N N 27.893 24.386 15.479 1.00 . B B . 55 LEU N 1 1
12 67657 2 1 55 LEU O O 27.391 21.847 17.804 1.00 . B B . 55 LEU O 1 1
12 67658 2 1 56 LEU C C 28.040 19.705 15.525 1.00 . B B . 56 LEU C 1 1
12 67659 2 1 56 LEU CA C 26.677 20.431 15.457 1.00 . B B . 56 LEU CA 1 1
12 67660 2 1 56 LEU CB C 26.012 20.143 14.100 1.00 . B B . 56 LEU CB 1 1
12 67661 2 1 56 LEU CD1 C 23.846 19.202 15.037 1.00 . B B . 56 LEU CD1 1 1
12 67662 2 1 56 LEU CD2 C 24.178 21.690 14.829 1.00 . B B . 56 LEU CD2 1 1
12 67663 2 1 56 LEU CG C 24.486 20.327 14.195 1.00 . B B . 56 LEU CG 1 1
12 67664 2 1 56 LEU H H 26.577 22.457 14.880 1.00 . B B . 56 LEU H 1 1
12 67665 2 1 56 LEU HA H 26.049 20.031 16.236 1.00 . B B . 56 LEU HA 1 1
12 67666 2 1 56 LEU HB2 H 26.406 20.828 13.363 1.00 . B B . 56 LEU HB2 1 1
12 67667 2 1 56 LEU HB3 H 26.232 19.129 13.792 1.00 . B B . 56 LEU HB3 1 1
12 67668 2 1 56 LEU HD11 H 22.839 19.030 14.689 1.00 . B B . 56 LEU HD11 1 1
12 67669 2 1 56 LEU HD12 H 23.817 19.487 16.079 1.00 . B B . 56 LEU HD12 1 1
12 67670 2 1 56 LEU HD13 H 24.418 18.290 14.932 1.00 . B B . 56 LEU HD13 1 1
12 67671 2 1 56 LEU HD21 H 24.791 22.449 14.368 1.00 . B B . 56 LEU HD21 1 1
12 67672 2 1 56 LEU HD22 H 24.388 21.650 15.887 1.00 . B B . 56 LEU HD22 1 1
12 67673 2 1 56 LEU HD23 H 23.135 21.929 14.678 1.00 . B B . 56 LEU HD23 1 1
12 67674 2 1 56 LEU HG H 24.068 20.298 13.199 1.00 . B B . 56 LEU HG 1 1
12 67675 2 1 56 LEU N N 26.780 21.886 15.651 1.00 . B B . 56 LEU N 1 1
12 67676 2 1 56 LEU O O 28.119 18.532 15.891 1.00 . B B . 56 LEU O 1 1
12 67677 2 1 57 ARG C C 30.998 19.205 16.236 1.00 . B B . 57 ARG C 1 1
12 67678 2 1 57 ARG CA C 30.402 19.793 14.936 1.00 . B B . 57 ARG CA 1 1
12 67679 2 1 57 ARG CB C 31.363 20.848 14.381 1.00 . B B . 57 ARG CB 1 1
12 67680 2 1 57 ARG CD C 33.602 21.221 13.337 1.00 . B B . 57 ARG CD 1 1
12 67681 2 1 57 ARG CG C 32.655 20.170 13.919 1.00 . B B . 57 ARG CG 1 1
12 67682 2 1 57 ARG CZ C 32.893 21.439 11.043 1.00 . B B . 57 ARG CZ 1 1
12 67683 2 1 57 ARG H H 28.869 21.292 14.755 1.00 . B B . 57 ARG H 1 1
12 67684 2 1 57 ARG HA H 30.344 18.996 14.212 1.00 . B B . 57 ARG HA 1 1
12 67685 2 1 57 ARG HB2 H 30.900 21.349 13.543 1.00 . B B . 57 ARG HB2 1 1
12 67686 2 1 57 ARG HB3 H 31.592 21.568 15.148 1.00 . B B . 57 ARG HB3 1 1
12 67687 2 1 57 ARG HD2 H 33.877 21.922 14.111 1.00 . B B . 57 ARG HD2 1 1
12 67688 2 1 57 ARG HD3 H 34.492 20.733 12.967 1.00 . B B . 57 ARG HD3 1 1
12 67689 2 1 57 ARG HE H 32.544 22.815 12.423 1.00 . B B . 57 ARG HE 1 1
12 67690 2 1 57 ARG HG2 H 33.127 19.685 14.761 1.00 . B B . 57 ARG HG2 1 1
12 67691 2 1 57 ARG HG3 H 32.427 19.435 13.162 1.00 . B B . 57 ARG HG3 1 1
12 67692 2 1 57 ARG HH11 H 33.885 19.769 11.525 1.00 . B B . 57 ARG HH11 1 1
12 67693 2 1 57 ARG HH12 H 33.385 19.892 9.871 1.00 . B B . 57 ARG HH12 1 1
12 67694 2 1 57 ARG HH21 H 31.889 22.994 10.278 1.00 . B B . 57 ARG HH21 1 1
12 67695 2 1 57 ARG HH22 H 32.256 21.719 9.166 1.00 . B B . 57 ARG HH22 1 1
12 67696 2 1 57 ARG N N 29.056 20.383 15.062 1.00 . B B . 57 ARG N 1 1
12 67697 2 1 57 ARG NE N 32.949 21.941 12.248 1.00 . B B . 57 ARG NE 1 1
12 67698 2 1 57 ARG NH1 N 33.430 20.277 10.793 1.00 . B B . 57 ARG NH1 1 1
12 67699 2 1 57 ARG NH2 N 32.299 22.102 10.088 1.00 . B B . 57 ARG NH2 1 1
12 67700 2 1 57 ARG O O 31.541 18.101 16.189 1.00 . B B . 57 ARG O 1 1
12 67701 2 1 58 PRO C C 30.794 17.915 18.976 1.00 . B B . 58 PRO C 1 1
12 67702 2 1 58 PRO CA C 31.469 19.247 18.640 1.00 . B B . 58 PRO CA 1 1
12 67703 2 1 58 PRO CB C 31.180 20.316 19.715 1.00 . B B . 58 PRO CB 1 1
12 67704 2 1 58 PRO CD C 30.332 21.159 17.633 1.00 . B B . 58 PRO CD 1 1
12 67705 2 1 58 PRO CG C 30.085 21.150 19.137 1.00 . B B . 58 PRO CG 1 1
12 67706 2 1 58 PRO HA H 32.534 19.107 18.544 1.00 . B B . 58 PRO HA 1 1
12 67707 2 1 58 PRO HB2 H 30.860 19.853 20.642 1.00 . B B . 58 PRO HB2 1 1
12 67708 2 1 58 PRO HB3 H 32.057 20.925 19.886 1.00 . B B . 58 PRO HB3 1 1
12 67709 2 1 58 PRO HD2 H 29.415 21.277 17.105 1.00 . B B . 58 PRO HD2 1 1
12 67710 2 1 58 PRO HD3 H 31.037 21.930 17.372 1.00 . B B . 58 PRO HD3 1 1
12 67711 2 1 58 PRO HG2 H 29.122 20.707 19.358 1.00 . B B . 58 PRO HG2 1 1
12 67712 2 1 58 PRO HG3 H 30.132 22.158 19.521 1.00 . B B . 58 PRO HG3 1 1
12 67713 2 1 58 PRO N N 30.915 19.841 17.383 1.00 . B B . 58 PRO N 1 1
12 67714 2 1 58 PRO O O 31.450 16.968 19.409 1.00 . B B . 58 PRO O 1 1
12 67715 2 1 59 HIS C C 28.890 16.296 20.570 1.00 . B B . 59 HIS C 1 1
12 67716 2 1 59 HIS CA C 28.745 16.643 19.084 1.00 . B B . 59 HIS CA 1 1
12 67717 2 1 59 HIS CB C 29.236 15.484 18.173 1.00 . B B . 59 HIS CB 1 1
12 67718 2 1 59 HIS CD2 C 27.727 15.430 16.011 1.00 . B B . 59 HIS CD2 1 1
12 67719 2 1 59 HIS CE1 C 26.379 13.840 16.607 1.00 . B B . 59 HIS CE1 1 1
12 67720 2 1 59 HIS CG C 28.122 15.020 17.261 1.00 . B B . 59 HIS CG 1 1
12 67721 2 1 59 HIS H H 29.031 18.656 18.456 1.00 . B B . 59 HIS H 1 1
12 67722 2 1 59 HIS HA H 27.695 16.834 18.889 1.00 . B B . 59 HIS HA 1 1
12 67723 2 1 59 HIS HB2 H 30.059 15.835 17.570 1.00 . B B . 59 HIS HB2 1 1
12 67724 2 1 59 HIS HB3 H 29.571 14.649 18.772 1.00 . B B . 59 HIS HB3 1 1
12 67725 2 1 59 HIS HD1 H 27.262 13.500 18.460 1.00 . B B . 59 HIS HD1 1 1
12 67726 2 1 59 HIS HD2 H 28.193 16.216 15.436 1.00 . B B . 59 HIS HD2 1 1
12 67727 2 1 59 HIS HE1 H 25.574 13.120 16.611 1.00 . B B . 59 HIS HE1 1 1
12 67728 2 1 59 HIS HE2 H 26.140 14.756 14.753 1.00 . B B . 59 HIS HE2 1 1
12 67729 2 1 59 HIS N N 29.503 17.860 18.788 1.00 . B B . 59 HIS N 1 1
12 67730 2 1 59 HIS ND1 N 27.249 14.005 17.621 1.00 . B B . 59 HIS ND1 1 1
12 67731 2 1 59 HIS NE2 N 26.626 14.683 15.600 1.00 . B B . 59 HIS NE2 1 1
12 67732 2 1 59 HIS O O 29.635 15.392 20.951 1.00 . B B . 59 HIS O 1 1
12 67733 2 1 60 ARG C C 27.697 15.444 23.193 1.00 . B B . 60 ARG C 1 1
12 67734 2 1 60 ARG CA C 28.227 16.826 22.829 1.00 . B B . 60 ARG CA 1 1
12 67735 2 1 60 ARG CB C 27.370 17.888 23.524 1.00 . B B . 60 ARG CB 1 1
12 67736 2 1 60 ARG CD C 26.734 20.307 23.404 1.00 . B B . 60 ARG CD 1 1
12 67737 2 1 60 ARG CG C 27.846 19.292 23.127 1.00 . B B . 60 ARG CG 1 1
12 67738 2 1 60 ARG CZ C 26.531 22.704 23.546 1.00 . B B . 60 ARG CZ 1 1
12 67739 2 1 60 ARG H H 27.625 17.743 21.016 1.00 . B B . 60 ARG H 1 1
12 67740 2 1 60 ARG HA H 29.247 16.918 23.172 1.00 . B B . 60 ARG HA 1 1
12 67741 2 1 60 ARG HB2 H 26.337 17.757 23.233 1.00 . B B . 60 ARG HB2 1 1
12 67742 2 1 60 ARG HB3 H 27.457 17.773 24.594 1.00 . B B . 60 ARG HB3 1 1
12 67743 2 1 60 ARG HD2 H 25.894 20.102 22.756 1.00 . B B . 60 ARG HD2 1 1
12 67744 2 1 60 ARG HD3 H 26.419 20.218 24.434 1.00 . B B . 60 ARG HD3 1 1
12 67745 2 1 60 ARG HE H 28.069 21.792 22.695 1.00 . B B . 60 ARG HE 1 1
12 67746 2 1 60 ARG HG2 H 28.722 19.551 23.703 1.00 . B B . 60 ARG HG2 1 1
12 67747 2 1 60 ARG HG3 H 28.090 19.312 22.074 1.00 . B B . 60 ARG HG3 1 1
12 67748 2 1 60 ARG HH11 H 25.041 21.625 24.335 1.00 . B B . 60 ARG HH11 1 1
12 67749 2 1 60 ARG HH12 H 24.869 23.344 24.458 1.00 . B B . 60 ARG HH12 1 1
12 67750 2 1 60 ARG HH21 H 27.862 24.025 22.848 1.00 . B B . 60 ARG HH21 1 1
12 67751 2 1 60 ARG HH22 H 26.467 24.703 23.616 1.00 . B B . 60 ARG HH22 1 1
12 67752 2 1 60 ARG N N 28.187 17.030 21.385 1.00 . B B . 60 ARG N 1 1
12 67753 2 1 60 ARG NE N 27.216 21.661 23.158 1.00 . B B . 60 ARG NE 1 1
12 67754 2 1 60 ARG NH1 N 25.391 22.545 24.161 1.00 . B B . 60 ARG NH1 1 1
12 67755 2 1 60 ARG NH2 N 26.989 23.904 23.319 1.00 . B B . 60 ARG NH2 1 1
12 67756 2 1 60 ARG O O 28.222 14.780 24.087 1.00 . B B . 60 ARG O 1 1
12 67757 2 1 61 ALA C C 25.645 13.623 24.237 1.00 . B B . 61 ALA C 1 1
12 67758 2 1 61 ALA CA C 26.044 13.741 22.770 1.00 . B B . 61 ALA CA 1 1
12 67759 2 1 61 ALA CB C 26.994 12.601 22.388 1.00 . B B . 61 ALA CB 1 1
12 67760 2 1 61 ALA H H 26.285 15.618 21.822 1.00 . B B . 61 ALA H 1 1
12 67761 2 1 61 ALA HA H 25.154 13.666 22.171 1.00 . B B . 61 ALA HA 1 1
12 67762 2 1 61 ALA HB1 H 26.425 11.691 22.236 1.00 . B B . 61 ALA HB1 1 1
12 67763 2 1 61 ALA HB2 H 27.714 12.447 23.179 1.00 . B B . 61 ALA HB2 1 1
12 67764 2 1 61 ALA HB3 H 27.512 12.855 21.476 1.00 . B B . 61 ALA HB3 1 1
12 67765 2 1 61 ALA N N 26.662 15.035 22.514 1.00 . B B . 61 ALA N 1 1
12 67766 2 1 61 ALA O O 26.190 12.807 24.981 1.00 . B B . 61 ALA O 1 1
12 67767 2 1 62 LEU C C 22.844 15.103 26.059 1.00 . B B . 62 LEU C 1 1
12 67768 2 1 62 LEU CA C 24.213 14.432 26.003 1.00 . B B . 62 LEU CA 1 1
12 67769 2 1 62 LEU CB C 25.207 15.174 26.909 1.00 . B B . 62 LEU CB 1 1
12 67770 2 1 62 LEU CD1 C 24.288 13.903 28.885 1.00 . B B . 62 LEU CD1 1 1
12 67771 2 1 62 LEU CD2 C 25.725 15.926 29.233 1.00 . B B . 62 LEU CD2 1 1
12 67772 2 1 62 LEU CG C 24.654 15.292 28.338 1.00 . B B . 62 LEU CG 1 1
12 67773 2 1 62 LEU H H 24.309 15.056 23.983 1.00 . B B . 62 LEU H 1 1
12 67774 2 1 62 LEU HA H 24.119 13.411 26.339 1.00 . B B . 62 LEU HA 1 1
12 67775 2 1 62 LEU HB2 H 26.140 14.631 26.932 1.00 . B B . 62 LEU HB2 1 1
12 67776 2 1 62 LEU HB3 H 25.380 16.163 26.512 1.00 . B B . 62 LEU HB3 1 1
12 67777 2 1 62 LEU HD11 H 24.262 13.932 29.965 1.00 . B B . 62 LEU HD11 1 1
12 67778 2 1 62 LEU HD12 H 25.025 13.181 28.564 1.00 . B B . 62 LEU HD12 1 1
12 67779 2 1 62 LEU HD13 H 23.317 13.615 28.514 1.00 . B B . 62 LEU HD13 1 1
12 67780 2 1 62 LEU HD21 H 26.054 16.857 28.796 1.00 . B B . 62 LEU HD21 1 1
12 67781 2 1 62 LEU HD22 H 26.565 15.253 29.322 1.00 . B B . 62 LEU HD22 1 1
12 67782 2 1 62 LEU HD23 H 25.310 16.115 30.212 1.00 . B B . 62 LEU HD23 1 1
12 67783 2 1 62 LEU HG H 23.774 15.920 28.335 1.00 . B B . 62 LEU HG 1 1
12 67784 2 1 62 LEU N N 24.701 14.433 24.629 1.00 . B B . 62 LEU N 1 1
12 67785 2 1 62 LEU O O 22.092 14.934 27.017 1.00 . B B . 62 LEU O 1 1
12 67786 2 1 63 ALA C C 20.887 17.170 26.302 1.00 . B B . 63 ALA C 1 1
12 67787 2 1 63 ALA CA C 21.250 16.545 24.956 1.00 . B B . 63 ALA CA 1 1
12 67788 2 1 63 ALA CB C 20.154 15.566 24.530 1.00 . B B . 63 ALA CB 1 1
12 67789 2 1 63 ALA H H 23.172 15.943 24.296 1.00 . B B . 63 ALA H 1 1
12 67790 2 1 63 ALA HA H 21.322 17.328 24.217 1.00 . B B . 63 ALA HA 1 1
12 67791 2 1 63 ALA HB1 H 19.289 16.118 24.194 1.00 . B B . 63 ALA HB1 1 1
12 67792 2 1 63 ALA HB2 H 19.882 14.944 25.369 1.00 . B B . 63 ALA HB2 1 1
12 67793 2 1 63 ALA HB3 H 20.520 14.945 23.725 1.00 . B B . 63 ALA HB3 1 1
12 67794 2 1 63 ALA N N 22.532 15.851 25.033 1.00 . B B . 63 ALA N 1 1
12 67795 2 1 63 ALA O O 19.866 16.793 26.851 1.00 . B B . 63 ALA O 1 1
12 67796 2 1 63 ALA OXT O 21.637 18.015 26.761 1.00 . B B . 63 ALA OXT 1 1
12 67797 3 1 1 GLY C C 14.656 -14.485 23.616 1.00 . C C . 1 GLY C 1 1
12 67798 3 1 1 GLY CA C 13.232 -14.889 23.250 1.00 . C C . 1 GLY CA 1 1
12 67799 3 1 1 GLY H1 H 12.118 -16.607 23.628 1.00 . C C . 1 GLY H1 1 1
12 67800 3 1 1 GLY H2 H 13.752 -16.728 24.077 1.00 . C C . 1 GLY H2 1 1
12 67801 3 1 1 GLY H3 H 13.311 -16.805 22.438 1.00 . C C . 1 GLY H3 1 1
12 67802 3 1 1 GLY HA2 H 13.016 -14.579 22.238 1.00 . C C . 1 GLY HA2 1 1
12 67803 3 1 1 GLY HA3 H 12.541 -14.412 23.929 1.00 . C C . 1 GLY HA3 1 1
12 67804 3 1 1 GLY N N 13.093 -16.369 23.357 1.00 . C C . 1 GLY N 1 1
12 67805 3 1 1 GLY O O 14.984 -14.324 24.792 1.00 . C C . 1 GLY O 1 1
12 67806 3 1 2 ALA C C 17.465 -13.316 21.578 1.00 . C C . 2 ALA C 1 1
12 67807 3 1 2 ALA CA C 16.875 -13.940 22.841 1.00 . C C . 2 ALA CA 1 1
12 67808 3 1 2 ALA CB C 17.696 -15.166 23.250 1.00 . C C . 2 ALA CB 1 1
12 67809 3 1 2 ALA H H 15.166 -14.468 21.702 1.00 . C C . 2 ALA H 1 1
12 67810 3 1 2 ALA HA H 16.915 -13.212 23.639 1.00 . C C . 2 ALA HA 1 1
12 67811 3 1 2 ALA HB1 H 17.406 -15.480 24.243 1.00 . C C . 2 ALA HB1 1 1
12 67812 3 1 2 ALA HB2 H 18.745 -14.915 23.245 1.00 . C C . 2 ALA HB2 1 1
12 67813 3 1 2 ALA HB3 H 17.514 -15.970 22.552 1.00 . C C . 2 ALA HB3 1 1
12 67814 3 1 2 ALA N N 15.484 -14.326 22.618 1.00 . C C . 2 ALA N 1 1
12 67815 3 1 2 ALA O O 17.032 -12.248 21.145 1.00 . C C . 2 ALA O 1 1
12 67816 3 1 3 LYS C C 18.184 -13.727 18.576 1.00 . C C . 3 LYS C 1 1
12 67817 3 1 3 LYS CA C 19.074 -13.469 19.788 1.00 . C C . 3 LYS CA 1 1
12 67818 3 1 3 LYS CB C 20.450 -14.145 19.603 1.00 . C C . 3 LYS CB 1 1
12 67819 3 1 3 LYS CD C 21.281 -13.242 21.798 1.00 . C C . 3 LYS CD 1 1
12 67820 3 1 3 LYS CE C 22.341 -12.359 22.457 1.00 . C C . 3 LYS CE 1 1
12 67821 3 1 3 LYS CG C 21.547 -13.318 20.291 1.00 . C C . 3 LYS CG 1 1
12 67822 3 1 3 LYS H H 18.741 -14.819 21.390 1.00 . C C . 3 LYS H 1 1
12 67823 3 1 3 LYS HA H 19.212 -12.400 19.885 1.00 . C C . 3 LYS HA 1 1
12 67824 3 1 3 LYS HB2 H 20.422 -15.132 20.041 1.00 . C C . 3 LYS HB2 1 1
12 67825 3 1 3 LYS HB3 H 20.680 -14.229 18.550 1.00 . C C . 3 LYS HB3 1 1
12 67826 3 1 3 LYS HD2 H 20.304 -12.818 21.973 1.00 . C C . 3 LYS HD2 1 1
12 67827 3 1 3 LYS HD3 H 21.326 -14.233 22.223 1.00 . C C . 3 LYS HD3 1 1
12 67828 3 1 3 LYS HE2 H 22.212 -11.337 22.129 1.00 . C C . 3 LYS HE2 1 1
12 67829 3 1 3 LYS HE3 H 22.233 -12.409 23.531 1.00 . C C . 3 LYS HE3 1 1
12 67830 3 1 3 LYS HG2 H 22.507 -13.784 20.119 1.00 . C C . 3 LYS HG2 1 1
12 67831 3 1 3 LYS HG3 H 21.555 -12.320 19.879 1.00 . C C . 3 LYS HG3 1 1
12 67832 3 1 3 LYS HZ1 H 23.748 -13.870 22.191 1.00 . C C . 3 LYS HZ1 1 1
12 67833 3 1 3 LYS HZ2 H 24.412 -12.383 22.676 1.00 . C C . 3 LYS HZ2 1 1
12 67834 3 1 3 LYS HZ3 H 23.880 -12.599 21.076 1.00 . C C . 3 LYS HZ3 1 1
12 67835 3 1 3 LYS N N 18.436 -13.973 21.000 1.00 . C C . 3 LYS N 1 1
12 67836 3 1 3 LYS NZ N 23.697 -12.840 22.071 1.00 . C C . 3 LYS NZ 1 1
12 67837 3 1 3 LYS O O 18.482 -14.572 17.731 1.00 . C C . 3 LYS O 1 1
12 67838 3 1 4 ASN C C 15.495 -11.748 17.194 1.00 . C C . 4 ASN C 1 1
12 67839 3 1 4 ASN CA C 16.168 -13.096 17.399 1.00 . C C . 4 ASN CA 1 1
12 67840 3 1 4 ASN CB C 15.110 -14.159 17.706 1.00 . C C . 4 ASN CB 1 1
12 67841 3 1 4 ASN CG C 14.375 -14.549 16.429 1.00 . C C . 4 ASN CG 1 1
12 67842 3 1 4 ASN H H 16.946 -12.326 19.207 1.00 . C C . 4 ASN H 1 1
12 67843 3 1 4 ASN HA H 16.696 -13.370 16.495 1.00 . C C . 4 ASN HA 1 1
12 67844 3 1 4 ASN HB2 H 15.591 -15.031 18.124 1.00 . C C . 4 ASN HB2 1 1
12 67845 3 1 4 ASN HB3 H 14.402 -13.765 18.419 1.00 . C C . 4 ASN HB3 1 1
12 67846 3 1 4 ASN HD21 H 12.578 -14.499 17.273 1.00 . C C . 4 ASN HD21 1 1
12 67847 3 1 4 ASN HD22 H 12.595 -14.913 15.626 1.00 . C C . 4 ASN HD22 1 1
12 67848 3 1 4 ASN N N 17.115 -12.986 18.503 1.00 . C C . 4 ASN N 1 1
12 67849 3 1 4 ASN ND2 N 13.075 -14.663 16.444 1.00 . C C . 4 ASN ND2 1 1
12 67850 3 1 4 ASN O O 15.503 -11.191 16.099 1.00 . C C . 4 ASN O 1 1
12 67851 3 1 4 ASN OD1 O 15.001 -14.755 15.388 1.00 . C C . 4 ASN OD1 1 1
12 67852 3 1 5 VAL C C 15.244 -8.897 17.635 1.00 . C C . 5 VAL C 1 1
12 67853 3 1 5 VAL CA C 14.276 -9.937 18.200 1.00 . C C . 5 VAL CA 1 1
12 67854 3 1 5 VAL CB C 13.805 -9.530 19.617 1.00 . C C . 5 VAL CB 1 1
12 67855 3 1 5 VAL CG1 C 12.502 -8.735 19.526 1.00 . C C . 5 VAL CG1 1 1
12 67856 3 1 5 VAL CG2 C 13.563 -10.788 20.459 1.00 . C C . 5 VAL CG2 1 1
12 67857 3 1 5 VAL H H 14.978 -11.718 19.102 1.00 . C C . 5 VAL H 1 1
12 67858 3 1 5 VAL HA H 13.420 -10.014 17.544 1.00 . C C . 5 VAL HA 1 1
12 67859 3 1 5 VAL HB H 14.562 -8.921 20.095 1.00 . C C . 5 VAL HB 1 1
12 67860 3 1 5 VAL HG11 H 12.224 -8.383 20.508 1.00 . C C . 5 VAL HG11 1 1
12 67861 3 1 5 VAL HG12 H 11.724 -9.375 19.139 1.00 . C C . 5 VAL HG12 1 1
12 67862 3 1 5 VAL HG13 H 12.640 -7.893 18.865 1.00 . C C . 5 VAL HG13 1 1
12 67863 3 1 5 VAL HG21 H 13.017 -11.514 19.875 1.00 . C C . 5 VAL HG21 1 1
12 67864 3 1 5 VAL HG22 H 12.991 -10.531 21.340 1.00 . C C . 5 VAL HG22 1 1
12 67865 3 1 5 VAL HG23 H 14.512 -11.209 20.758 1.00 . C C . 5 VAL HG23 1 1
12 67866 3 1 5 VAL N N 14.939 -11.231 18.253 1.00 . C C . 5 VAL N 1 1
12 67867 3 1 5 VAL O O 14.965 -8.253 16.625 1.00 . C C . 5 VAL O 1 1
12 67868 3 1 6 ILE C C 17.853 -8.165 16.440 1.00 . C C . 6 ILE C 1 1
12 67869 3 1 6 ILE CA C 17.389 -7.818 17.855 1.00 . C C . 6 ILE CA 1 1
12 67870 3 1 6 ILE CB C 18.569 -7.885 18.829 1.00 . C C . 6 ILE CB 1 1
12 67871 3 1 6 ILE CD1 C 19.231 -7.974 21.241 1.00 . C C . 6 ILE CD1 1 1
12 67872 3 1 6 ILE CG1 C 18.066 -7.745 20.274 1.00 . C C . 6 ILE CG1 1 1
12 67873 3 1 6 ILE CG2 C 19.561 -6.750 18.534 1.00 . C C . 6 ILE CG2 1 1
12 67874 3 1 6 ILE H H 16.538 -9.295 19.083 1.00 . C C . 6 ILE H 1 1
12 67875 3 1 6 ILE HA H 16.981 -6.817 17.862 1.00 . C C . 6 ILE HA 1 1
12 67876 3 1 6 ILE HB H 19.058 -8.837 18.714 1.00 . C C . 6 ILE HB 1 1
12 67877 3 1 6 ILE HD11 H 19.779 -8.858 20.945 1.00 . C C . 6 ILE HD11 1 1
12 67878 3 1 6 ILE HD12 H 18.848 -8.107 22.241 1.00 . C C . 6 ILE HD12 1 1
12 67879 3 1 6 ILE HD13 H 19.890 -7.118 21.219 1.00 . C C . 6 ILE HD13 1 1
12 67880 3 1 6 ILE HG12 H 17.665 -6.754 20.420 1.00 . C C . 6 ILE HG12 1 1
12 67881 3 1 6 ILE HG13 H 17.298 -8.478 20.465 1.00 . C C . 6 ILE HG13 1 1
12 67882 3 1 6 ILE HG21 H 19.673 -6.632 17.469 1.00 . C C . 6 ILE HG21 1 1
12 67883 3 1 6 ILE HG22 H 20.519 -6.987 18.972 1.00 . C C . 6 ILE HG22 1 1
12 67884 3 1 6 ILE HG23 H 19.191 -5.827 18.958 1.00 . C C . 6 ILE HG23 1 1
12 67885 3 1 6 ILE N N 16.366 -8.756 18.282 1.00 . C C . 6 ILE N 1 1
12 67886 3 1 6 ILE O O 18.138 -7.286 15.628 1.00 . C C . 6 ILE O 1 1
12 67887 3 1 7 VAL C C 17.390 -9.381 13.767 1.00 . C C . 7 VAL C 1 1
12 67888 3 1 7 VAL CA C 18.332 -9.914 14.847 1.00 . C C . 7 VAL CA 1 1
12 67889 3 1 7 VAL CB C 18.346 -11.445 14.813 1.00 . C C . 7 VAL CB 1 1
12 67890 3 1 7 VAL CG1 C 19.100 -11.920 13.568 1.00 . C C . 7 VAL CG1 1 1
12 67891 3 1 7 VAL CG2 C 19.048 -11.977 16.065 1.00 . C C . 7 VAL CG2 1 1
12 67892 3 1 7 VAL H H 17.640 -10.069 16.864 1.00 . C C . 7 VAL H 1 1
12 67893 3 1 7 VAL HA H 19.329 -9.551 14.645 1.00 . C C . 7 VAL HA 1 1
12 67894 3 1 7 VAL HB H 17.333 -11.815 14.780 1.00 . C C . 7 VAL HB 1 1
12 67895 3 1 7 VAL HG11 H 20.101 -11.514 13.576 1.00 . C C . 7 VAL HG11 1 1
12 67896 3 1 7 VAL HG12 H 18.582 -11.583 12.683 1.00 . C C . 7 VAL HG12 1 1
12 67897 3 1 7 VAL HG13 H 19.150 -12.999 13.568 1.00 . C C . 7 VAL HG13 1 1
12 67898 3 1 7 VAL HG21 H 20.045 -11.566 16.121 1.00 . C C . 7 VAL HG21 1 1
12 67899 3 1 7 VAL HG22 H 19.103 -13.054 16.017 1.00 . C C . 7 VAL HG22 1 1
12 67900 3 1 7 VAL HG23 H 18.489 -11.685 16.942 1.00 . C C . 7 VAL HG23 1 1
12 67901 3 1 7 VAL N N 17.913 -9.439 16.166 1.00 . C C . 7 VAL N 1 1
12 67902 3 1 7 VAL O O 17.833 -8.990 12.686 1.00 . C C . 7 VAL O 1 1
12 67903 3 1 8 LEU C C 15.446 -7.423 12.731 1.00 . C C . 8 LEU C 1 1
12 67904 3 1 8 LEU CA C 15.133 -8.879 13.091 1.00 . C C . 8 LEU CA 1 1
12 67905 3 1 8 LEU CB C 13.702 -8.993 13.670 1.00 . C C . 8 LEU CB 1 1
12 67906 3 1 8 LEU CD1 C 13.735 -11.490 13.956 1.00 . C C . 8 LEU CD1 1 1
12 67907 3 1 8 LEU CD2 C 11.566 -10.292 13.654 1.00 . C C . 8 LEU CD2 1 1
12 67908 3 1 8 LEU CG C 13.043 -10.319 13.254 1.00 . C C . 8 LEU CG 1 1
12 67909 3 1 8 LEU H H 15.826 -9.705 14.931 1.00 . C C . 8 LEU H 1 1
12 67910 3 1 8 LEU HA H 15.207 -9.475 12.193 1.00 . C C . 8 LEU HA 1 1
12 67911 3 1 8 LEU HB2 H 13.751 -8.948 14.747 1.00 . C C . 8 LEU HB2 1 1
12 67912 3 1 8 LEU HB3 H 13.094 -8.173 13.310 1.00 . C C . 8 LEU HB3 1 1
12 67913 3 1 8 LEU HD11 H 13.430 -12.416 13.495 1.00 . C C . 8 LEU HD11 1 1
12 67914 3 1 8 LEU HD12 H 13.457 -11.500 15.000 1.00 . C C . 8 LEU HD12 1 1
12 67915 3 1 8 LEU HD13 H 14.806 -11.380 13.868 1.00 . C C . 8 LEU HD13 1 1
12 67916 3 1 8 LEU HD21 H 11.084 -11.197 13.314 1.00 . C C . 8 LEU HD21 1 1
12 67917 3 1 8 LEU HD22 H 11.086 -9.436 13.201 1.00 . C C . 8 LEU HD22 1 1
12 67918 3 1 8 LEU HD23 H 11.485 -10.223 14.728 1.00 . C C . 8 LEU HD23 1 1
12 67919 3 1 8 LEU HG H 13.121 -10.445 12.183 1.00 . C C . 8 LEU HG 1 1
12 67920 3 1 8 LEU N N 16.116 -9.369 14.057 1.00 . C C . 8 LEU N 1 1
12 67921 3 1 8 LEU O O 15.357 -7.033 11.567 1.00 . C C . 8 LEU O 1 1
12 67922 3 1 9 ASN C C 17.351 -5.186 12.496 1.00 . C C . 9 ASN C 1 1
12 67923 3 1 9 ASN CA C 16.176 -5.253 13.467 1.00 . C C . 9 ASN CA 1 1
12 67924 3 1 9 ASN CB C 16.548 -4.561 14.781 1.00 . C C . 9 ASN CB 1 1
12 67925 3 1 9 ASN CG C 17.026 -3.140 14.505 1.00 . C C . 9 ASN CG 1 1
12 67926 3 1 9 ASN H H 15.904 -7.023 14.613 1.00 . C C . 9 ASN H 1 1
12 67927 3 1 9 ASN HA H 15.327 -4.748 13.030 1.00 . C C . 9 ASN HA 1 1
12 67928 3 1 9 ASN HB2 H 15.683 -4.530 15.427 1.00 . C C . 9 ASN HB2 1 1
12 67929 3 1 9 ASN HB3 H 17.337 -5.114 15.266 1.00 . C C . 9 ASN HB3 1 1
12 67930 3 1 9 ASN HD21 H 18.950 -3.598 14.683 1.00 . C C . 9 ASN HD21 1 1
12 67931 3 1 9 ASN HD22 H 18.620 -1.970 14.329 1.00 . C C . 9 ASN HD22 1 1
12 67932 3 1 9 ASN N N 15.829 -6.649 13.711 1.00 . C C . 9 ASN N 1 1
12 67933 3 1 9 ASN ND2 N 18.305 -2.882 14.506 1.00 . C C . 9 ASN ND2 1 1
12 67934 3 1 9 ASN O O 17.407 -4.324 11.619 1.00 . C C . 9 ASN O 1 1
12 67935 3 1 9 ASN OD1 O 16.213 -2.243 14.281 1.00 . C C . 9 ASN OD1 1 1
12 67936 3 1 10 ALA C C 19.075 -6.269 10.384 1.00 . C C . 10 ALA C 1 1
12 67937 3 1 10 ALA CA C 19.470 -6.126 11.849 1.00 . C C . 10 ALA CA 1 1
12 67938 3 1 10 ALA CB C 20.354 -7.304 12.257 1.00 . C C . 10 ALA CB 1 1
12 67939 3 1 10 ALA H H 18.164 -6.701 13.438 1.00 . C C . 10 ALA H 1 1
12 67940 3 1 10 ALA HA H 20.025 -5.208 11.977 1.00 . C C . 10 ALA HA 1 1
12 67941 3 1 10 ALA HB1 H 20.416 -7.347 13.332 1.00 . C C . 10 ALA HB1 1 1
12 67942 3 1 10 ALA HB2 H 21.342 -7.173 11.844 1.00 . C C . 10 ALA HB2 1 1
12 67943 3 1 10 ALA HB3 H 19.926 -8.223 11.884 1.00 . C C . 10 ALA HB3 1 1
12 67944 3 1 10 ALA N N 18.277 -6.082 12.686 1.00 . C C . 10 ALA N 1 1
12 67945 3 1 10 ALA O O 19.668 -5.639 9.509 1.00 . C C . 10 ALA O 1 1
12 67946 3 1 11 ALA C C 17.221 -5.965 8.130 1.00 . C C . 11 ALA C 1 1
12 67947 3 1 11 ALA CA C 17.640 -7.290 8.759 1.00 . C C . 11 ALA CA 1 1
12 67948 3 1 11 ALA CB C 16.468 -8.271 8.733 1.00 . C C . 11 ALA CB 1 1
12 67949 3 1 11 ALA H H 17.671 -7.583 10.855 1.00 . C C . 11 ALA H 1 1
12 67950 3 1 11 ALA HA H 18.446 -7.700 8.189 1.00 . C C . 11 ALA HA 1 1
12 67951 3 1 11 ALA HB1 H 16.797 -9.232 9.099 1.00 . C C . 11 ALA HB1 1 1
12 67952 3 1 11 ALA HB2 H 16.110 -8.375 7.721 1.00 . C C . 11 ALA HB2 1 1
12 67953 3 1 11 ALA HB3 H 15.672 -7.899 9.361 1.00 . C C . 11 ALA HB3 1 1
12 67954 3 1 11 ALA N N 18.092 -7.084 10.125 1.00 . C C . 11 ALA N 1 1
12 67955 3 1 11 ALA O O 17.501 -5.716 6.957 1.00 . C C . 11 ALA O 1 1
12 67956 3 1 12 SER C C 17.376 -3.026 7.930 1.00 . C C . 12 SER C 1 1
12 67957 3 1 12 SER CA C 16.156 -3.832 8.377 1.00 . C C . 12 SER CA 1 1
12 67958 3 1 12 SER CB C 15.396 -3.060 9.456 1.00 . C C . 12 SER CB 1 1
12 67959 3 1 12 SER H H 16.391 -5.368 9.825 1.00 . C C . 12 SER H 1 1
12 67960 3 1 12 SER HA H 15.505 -3.985 7.530 1.00 . C C . 12 SER HA 1 1
12 67961 3 1 12 SER HB2 H 14.687 -3.714 9.937 1.00 . C C . 12 SER HB2 1 1
12 67962 3 1 12 SER HB3 H 16.097 -2.688 10.192 1.00 . C C . 12 SER HB3 1 1
12 67963 3 1 12 SER HG H 15.349 -1.354 8.522 1.00 . C C . 12 SER HG 1 1
12 67964 3 1 12 SER N N 16.578 -5.128 8.893 1.00 . C C . 12 SER N 1 1
12 67965 3 1 12 SER O O 17.347 -2.356 6.896 1.00 . C C . 12 SER O 1 1
12 67966 3 1 12 SER OG O 14.699 -1.977 8.856 1.00 . C C . 12 SER OG 1 1
12 67967 3 1 13 ALA C C 20.218 -2.747 7.060 1.00 . C C . 13 ALA C 1 1
12 67968 3 1 13 ALA CA C 19.643 -2.340 8.414 1.00 . C C . 13 ALA CA 1 1
12 67969 3 1 13 ALA CB C 20.684 -2.595 9.507 1.00 . C C . 13 ALA CB 1 1
12 67970 3 1 13 ALA H H 18.363 -3.600 9.545 1.00 . C C . 13 ALA H 1 1
12 67971 3 1 13 ALA HA H 19.415 -1.285 8.394 1.00 . C C . 13 ALA HA 1 1
12 67972 3 1 13 ALA HB1 H 21.570 -2.014 9.300 1.00 . C C . 13 ALA HB1 1 1
12 67973 3 1 13 ALA HB2 H 20.937 -3.644 9.525 1.00 . C C . 13 ALA HB2 1 1
12 67974 3 1 13 ALA HB3 H 20.279 -2.305 10.465 1.00 . C C . 13 ALA HB3 1 1
12 67975 3 1 13 ALA N N 18.419 -3.081 8.715 1.00 . C C . 13 ALA N 1 1
12 67976 3 1 13 ALA O O 20.687 -1.901 6.299 1.00 . C C . 13 ALA O 1 1
12 67977 3 1 14 ALA C C 19.882 -3.831 4.344 1.00 . C C . 14 ALA C 1 1
12 67978 3 1 14 ALA CA C 20.669 -4.488 5.475 1.00 . C C . 14 ALA CA 1 1
12 67979 3 1 14 ALA CB C 20.537 -6.011 5.380 1.00 . C C . 14 ALA CB 1 1
12 67980 3 1 14 ALA H H 19.752 -4.637 7.391 1.00 . C C . 14 ALA H 1 1
12 67981 3 1 14 ALA HA H 21.710 -4.219 5.383 1.00 . C C . 14 ALA HA 1 1
12 67982 3 1 14 ALA HB1 H 20.854 -6.341 4.401 1.00 . C C . 14 ALA HB1 1 1
12 67983 3 1 14 ALA HB2 H 19.507 -6.294 5.539 1.00 . C C . 14 ALA HB2 1 1
12 67984 3 1 14 ALA HB3 H 21.158 -6.473 6.133 1.00 . C C . 14 ALA HB3 1 1
12 67985 3 1 14 ALA N N 20.164 -4.015 6.757 1.00 . C C . 14 ALA N 1 1
12 67986 3 1 14 ALA O O 20.444 -3.438 3.321 1.00 . C C . 14 ALA O 1 1
12 67987 3 1 15 GLY C C 18.104 -1.688 3.241 1.00 . C C . 15 GLY C 1 1
12 67988 3 1 15 GLY CA C 17.720 -3.138 3.532 1.00 . C C . 15 GLY CA 1 1
12 67989 3 1 15 GLY H H 18.221 -4.094 5.369 1.00 . C C . 15 GLY H 1 1
12 67990 3 1 15 GLY HA2 H 17.793 -3.713 2.618 1.00 . C C . 15 GLY HA2 1 1
12 67991 3 1 15 GLY HA3 H 16.702 -3.168 3.886 1.00 . C C . 15 GLY HA3 1 1
12 67992 3 1 15 GLY N N 18.594 -3.734 4.538 1.00 . C C . 15 GLY N 1 1
12 67993 3 1 15 GLY O O 18.128 -1.269 2.083 1.00 . C C . 15 GLY O 1 1
12 67994 3 1 16 ASN C C 20.052 0.569 3.236 1.00 . C C . 16 ASN C 1 1
12 67995 3 1 16 ASN CA C 18.784 0.465 4.084 1.00 . C C . 16 ASN CA 1 1
12 67996 3 1 16 ASN CB C 19.026 1.121 5.445 1.00 . C C . 16 ASN CB 1 1
12 67997 3 1 16 ASN CG C 17.711 1.233 6.209 1.00 . C C . 16 ASN CG 1 1
12 67998 3 1 16 ASN H H 18.362 -1.310 5.174 1.00 . C C . 16 ASN H 1 1
12 67999 3 1 16 ASN HA H 17.982 0.988 3.582 1.00 . C C . 16 ASN HA 1 1
12 68000 3 1 16 ASN HB2 H 19.722 0.522 6.014 1.00 . C C . 16 ASN HB2 1 1
12 68001 3 1 16 ASN HB3 H 19.439 2.108 5.299 1.00 . C C . 16 ASN HB3 1 1
12 68002 3 1 16 ASN HD21 H 18.525 0.794 7.966 1.00 . C C . 16 ASN HD21 1 1
12 68003 3 1 16 ASN HD22 H 16.854 1.093 7.995 1.00 . C C . 16 ASN HD22 1 1
12 68004 3 1 16 ASN N N 18.402 -0.936 4.269 1.00 . C C . 16 ASN N 1 1
12 68005 3 1 16 ASN ND2 N 17.695 1.022 7.497 1.00 . C C . 16 ASN ND2 1 1
12 68006 3 1 16 ASN O O 20.158 1.430 2.363 1.00 . C C . 16 ASN O 1 1
12 68007 3 1 16 ASN OD1 O 16.671 1.520 5.617 1.00 . C C . 16 ASN OD1 1 1
12 68008 3 1 17 HIS C C 21.987 -0.498 1.272 1.00 . C C . 17 HIS C 1 1
12 68009 3 1 17 HIS CA C 22.248 -0.302 2.761 1.00 . C C . 17 HIS CA 1 1
12 68010 3 1 17 HIS CB C 23.155 -1.421 3.277 1.00 . C C . 17 HIS CB 1 1
12 68011 3 1 17 HIS CD2 C 23.797 -2.042 5.748 1.00 . C C . 17 HIS CD2 1 1
12 68012 3 1 17 HIS CE1 C 23.789 -0.044 6.587 1.00 . C C . 17 HIS CE1 1 1
12 68013 3 1 17 HIS CG C 23.469 -1.184 4.728 1.00 . C C . 17 HIS CG 1 1
12 68014 3 1 17 HIS H H 20.846 -0.951 4.215 1.00 . C C . 17 HIS H 1 1
12 68015 3 1 17 HIS HA H 22.745 0.645 2.910 1.00 . C C . 17 HIS HA 1 1
12 68016 3 1 17 HIS HB2 H 22.651 -2.371 3.168 1.00 . C C . 17 HIS HB2 1 1
12 68017 3 1 17 HIS HB3 H 24.072 -1.434 2.707 1.00 . C C . 17 HIS HB3 1 1
12 68018 3 1 17 HIS HD1 H 23.275 0.925 4.820 1.00 . C C . 17 HIS HD1 1 1
12 68019 3 1 17 HIS HD2 H 23.886 -3.114 5.656 1.00 . C C . 17 HIS HD2 1 1
12 68020 3 1 17 HIS HE1 H 23.867 0.783 7.278 1.00 . C C . 17 HIS HE1 1 1
12 68021 3 1 17 HIS HE2 H 24.243 -1.673 7.803 1.00 . C C . 17 HIS HE2 1 1
12 68022 3 1 17 HIS N N 20.991 -0.300 3.500 1.00 . C C . 17 HIS N 1 1
12 68023 3 1 17 HIS ND1 N 23.471 0.085 5.287 1.00 . C C . 17 HIS ND1 1 1
12 68024 3 1 17 HIS NE2 N 23.999 -1.320 6.922 1.00 . C C . 17 HIS NE2 1 1
12 68025 3 1 17 HIS O O 21.565 -1.572 0.844 1.00 . C C . 17 HIS O 1 1
12 68026 3 1 18 GLY C C 22.667 1.612 -1.674 1.00 . C C . 18 GLY C 1 1
12 68027 3 1 18 GLY CA C 22.012 0.446 -0.938 1.00 . C C . 18 GLY CA 1 1
12 68028 3 1 18 GLY H H 22.567 1.360 0.893 1.00 . C C . 18 GLY H 1 1
12 68029 3 1 18 GLY HA2 H 22.426 -0.482 -1.306 1.00 . C C . 18 GLY HA2 1 1
12 68030 3 1 18 GLY HA3 H 20.950 0.461 -1.133 1.00 . C C . 18 GLY HA3 1 1
12 68031 3 1 18 GLY N N 22.233 0.527 0.500 1.00 . C C . 18 GLY N 1 1
12 68032 3 1 18 GLY O O 23.054 2.611 -1.068 1.00 . C C . 18 GLY O 1 1
12 68033 3 1 19 PHE C C 22.378 3.645 -4.105 1.00 . C C . 19 PHE C 1 1
12 68034 3 1 19 PHE CA C 23.377 2.508 -3.812 1.00 . C C . 19 PHE CA 1 1
12 68035 3 1 19 PHE CB C 23.862 1.870 -5.126 1.00 . C C . 19 PHE CB 1 1
12 68036 3 1 19 PHE CD1 C 23.172 3.388 -7.018 1.00 . C C . 19 PHE CD1 1 1
12 68037 3 1 19 PHE CD2 C 25.471 3.469 -6.249 1.00 . C C . 19 PHE CD2 1 1
12 68038 3 1 19 PHE CE1 C 23.456 4.370 -7.973 1.00 . C C . 19 PHE CE1 1 1
12 68039 3 1 19 PHE CE2 C 25.754 4.453 -7.205 1.00 . C C . 19 PHE CE2 1 1
12 68040 3 1 19 PHE CG C 24.177 2.937 -6.155 1.00 . C C . 19 PHE CG 1 1
12 68041 3 1 19 PHE CZ C 24.747 4.902 -8.067 1.00 . C C . 19 PHE CZ 1 1
12 68042 3 1 19 PHE H H 22.439 0.646 -3.381 1.00 . C C . 19 PHE H 1 1
12 68043 3 1 19 PHE HA H 24.231 2.923 -3.297 1.00 . C C . 19 PHE HA 1 1
12 68044 3 1 19 PHE HB2 H 24.751 1.289 -4.933 1.00 . C C . 19 PHE HB2 1 1
12 68045 3 1 19 PHE HB3 H 23.091 1.220 -5.511 1.00 . C C . 19 PHE HB3 1 1
12 68046 3 1 19 PHE HD1 H 22.177 2.978 -6.946 1.00 . C C . 19 PHE HD1 1 1
12 68047 3 1 19 PHE HD2 H 26.251 3.121 -5.587 1.00 . C C . 19 PHE HD2 1 1
12 68048 3 1 19 PHE HE1 H 22.679 4.718 -8.638 1.00 . C C . 19 PHE HE1 1 1
12 68049 3 1 19 PHE HE2 H 26.748 4.865 -7.277 1.00 . C C . 19 PHE HE2 1 1
12 68050 3 1 19 PHE HZ H 24.966 5.661 -8.804 1.00 . C C . 19 PHE HZ 1 1
12 68051 3 1 19 PHE N N 22.775 1.470 -2.966 1.00 . C C . 19 PHE N 1 1
12 68052 3 1 19 PHE O O 22.633 4.800 -3.771 1.00 . C C . 19 PHE O 1 1
12 68053 3 1 20 PHE C C 19.751 5.032 -3.833 1.00 . C C . 20 PHE C 1 1
12 68054 3 1 20 PHE CA C 20.268 4.315 -5.079 1.00 . C C . 20 PHE CA 1 1
12 68055 3 1 20 PHE CB C 19.092 3.645 -5.791 1.00 . C C . 20 PHE CB 1 1
12 68056 3 1 20 PHE CD1 C 19.912 3.739 -8.172 1.00 . C C . 20 PHE CD1 1 1
12 68057 3 1 20 PHE CD2 C 19.688 1.574 -7.102 1.00 . C C . 20 PHE CD2 1 1
12 68058 3 1 20 PHE CE1 C 20.360 3.114 -9.343 1.00 . C C . 20 PHE CE1 1 1
12 68059 3 1 20 PHE CE2 C 20.136 0.950 -8.273 1.00 . C C . 20 PHE CE2 1 1
12 68060 3 1 20 PHE CG C 19.576 2.969 -7.053 1.00 . C C . 20 PHE CG 1 1
12 68061 3 1 20 PHE CZ C 20.472 1.719 -9.392 1.00 . C C . 20 PHE CZ 1 1
12 68062 3 1 20 PHE H H 21.145 2.381 -4.979 1.00 . C C . 20 PHE H 1 1
12 68063 3 1 20 PHE HA H 20.710 5.040 -5.743 1.00 . C C . 20 PHE HA 1 1
12 68064 3 1 20 PHE HB2 H 18.645 2.912 -5.136 1.00 . C C . 20 PHE HB2 1 1
12 68065 3 1 20 PHE HB3 H 18.357 4.394 -6.047 1.00 . C C . 20 PHE HB3 1 1
12 68066 3 1 20 PHE HD1 H 19.826 4.814 -8.135 1.00 . C C . 20 PHE HD1 1 1
12 68067 3 1 20 PHE HD2 H 19.429 0.980 -6.239 1.00 . C C . 20 PHE HD2 1 1
12 68068 3 1 20 PHE HE1 H 20.619 3.707 -10.207 1.00 . C C . 20 PHE HE1 1 1
12 68069 3 1 20 PHE HE2 H 20.222 -0.127 -8.311 1.00 . C C . 20 PHE HE2 1 1
12 68070 3 1 20 PHE HZ H 20.816 1.237 -10.295 1.00 . C C . 20 PHE HZ 1 1
12 68071 3 1 20 PHE N N 21.276 3.314 -4.732 1.00 . C C . 20 PHE N 1 1
12 68072 3 1 20 PHE O O 19.529 6.243 -3.854 1.00 . C C . 20 PHE O 1 1
12 68073 3 1 21 TRP C C 19.954 5.961 -1.003 1.00 . C C . 21 TRP C 1 1
12 68074 3 1 21 TRP CA C 19.027 4.871 -1.542 1.00 . C C . 21 TRP CA 1 1
12 68075 3 1 21 TRP CB C 18.880 3.764 -0.494 1.00 . C C . 21 TRP CB 1 1
12 68076 3 1 21 TRP CD1 C 17.078 4.391 1.160 1.00 . C C . 21 TRP CD1 1 1
12 68077 3 1 21 TRP CD2 C 19.135 4.940 1.880 1.00 . C C . 21 TRP CD2 1 1
12 68078 3 1 21 TRP CE2 C 18.230 5.340 2.891 1.00 . C C . 21 TRP CE2 1 1
12 68079 3 1 21 TRP CE3 C 20.505 5.174 2.086 1.00 . C C . 21 TRP CE3 1 1
12 68080 3 1 21 TRP CG C 18.377 4.340 0.791 1.00 . C C . 21 TRP CG 1 1
12 68081 3 1 21 TRP CH2 C 20.035 6.179 4.254 1.00 . C C . 21 TRP CH2 1 1
12 68082 3 1 21 TRP CZ2 C 18.670 5.952 4.065 1.00 . C C . 21 TRP CZ2 1 1
12 68083 3 1 21 TRP CZ3 C 20.953 5.789 3.267 1.00 . C C . 21 TRP CZ3 1 1
12 68084 3 1 21 TRP H H 19.711 3.330 -2.821 1.00 . C C . 21 TRP H 1 1
12 68085 3 1 21 TRP HA H 18.056 5.299 -1.732 1.00 . C C . 21 TRP HA 1 1
12 68086 3 1 21 TRP HB2 H 18.180 3.024 -0.853 1.00 . C C . 21 TRP HB2 1 1
12 68087 3 1 21 TRP HB3 H 19.840 3.299 -0.327 1.00 . C C . 21 TRP HB3 1 1
12 68088 3 1 21 TRP HD1 H 16.247 4.025 0.578 1.00 . C C . 21 TRP HD1 1 1
12 68089 3 1 21 TRP HE1 H 16.158 5.135 2.901 1.00 . C C . 21 TRP HE1 1 1
12 68090 3 1 21 TRP HE3 H 21.219 4.875 1.333 1.00 . C C . 21 TRP HE3 1 1
12 68091 3 1 21 TRP HH2 H 20.385 6.651 5.160 1.00 . C C . 21 TRP HH2 1 1
12 68092 3 1 21 TRP HZ2 H 17.959 6.251 4.820 1.00 . C C . 21 TRP HZ2 1 1
12 68093 3 1 21 TRP HZ3 H 22.007 5.965 3.415 1.00 . C C . 21 TRP HZ3 1 1
12 68094 3 1 21 TRP N N 19.543 4.294 -2.779 1.00 . C C . 21 TRP N 1 1
12 68095 3 1 21 TRP NE1 N 16.990 4.981 2.407 1.00 . C C . 21 TRP NE1 1 1
12 68096 3 1 21 TRP O O 19.492 6.995 -0.521 1.00 . C C . 21 TRP O 1 1
12 68097 3 1 22 GLY C C 22.130 8.028 -1.336 1.00 . C C . 22 GLY C 1 1
12 68098 3 1 22 GLY CA C 22.211 6.696 -0.592 1.00 . C C . 22 GLY CA 1 1
12 68099 3 1 22 GLY H H 21.548 4.886 -1.475 1.00 . C C . 22 GLY H 1 1
12 68100 3 1 22 GLY HA2 H 22.036 6.873 0.460 1.00 . C C . 22 GLY HA2 1 1
12 68101 3 1 22 GLY HA3 H 23.202 6.286 -0.717 1.00 . C C . 22 GLY HA3 1 1
12 68102 3 1 22 GLY N N 21.234 5.727 -1.080 1.00 . C C . 22 GLY N 1 1
12 68103 3 1 22 GLY O O 22.274 9.091 -0.740 1.00 . C C . 22 GLY O 1 1
12 68104 3 1 23 LEU C C 20.726 10.096 -3.033 1.00 . C C . 23 LEU C 1 1
12 68105 3 1 23 LEU CA C 21.882 9.180 -3.432 1.00 . C C . 23 LEU CA 1 1
12 68106 3 1 23 LEU CB C 21.742 8.822 -4.915 1.00 . C C . 23 LEU CB 1 1
12 68107 3 1 23 LEU CD1 C 22.709 7.535 -6.827 1.00 . C C . 23 LEU CD1 1 1
12 68108 3 1 23 LEU CD2 C 24.224 8.407 -5.026 1.00 . C C . 23 LEU CD2 1 1
12 68109 3 1 23 LEU CG C 22.832 7.825 -5.327 1.00 . C C . 23 LEU CG 1 1
12 68110 3 1 23 LEU H H 21.858 7.084 -3.051 1.00 . C C . 23 LEU H 1 1
12 68111 3 1 23 LEU HA H 22.803 9.724 -3.300 1.00 . C C . 23 LEU HA 1 1
12 68112 3 1 23 LEU HB2 H 20.770 8.380 -5.085 1.00 . C C . 23 LEU HB2 1 1
12 68113 3 1 23 LEU HB3 H 21.836 9.718 -5.510 1.00 . C C . 23 LEU HB3 1 1
12 68114 3 1 23 LEU HD11 H 23.615 7.065 -7.177 1.00 . C C . 23 LEU HD11 1 1
12 68115 3 1 23 LEU HD12 H 22.555 8.461 -7.363 1.00 . C C . 23 LEU HD12 1 1
12 68116 3 1 23 LEU HD13 H 21.872 6.876 -6.999 1.00 . C C . 23 LEU HD13 1 1
12 68117 3 1 23 LEU HD21 H 24.230 9.466 -5.241 1.00 . C C . 23 LEU HD21 1 1
12 68118 3 1 23 LEU HD22 H 24.966 7.913 -5.636 1.00 . C C . 23 LEU HD22 1 1
12 68119 3 1 23 LEU HD23 H 24.460 8.251 -3.984 1.00 . C C . 23 LEU HD23 1 1
12 68120 3 1 23 LEU HG H 22.699 6.906 -4.776 1.00 . C C . 23 LEU HG 1 1
12 68121 3 1 23 LEU N N 21.940 7.965 -2.623 1.00 . C C . 23 LEU N 1 1
12 68122 3 1 23 LEU O O 20.866 11.320 -3.048 1.00 . C C . 23 LEU O 1 1
12 68123 3 1 24 LEU C C 18.577 11.196 -1.173 1.00 . C C . 24 LEU C 1 1
12 68124 3 1 24 LEU CA C 18.413 10.315 -2.416 1.00 . C C . 24 LEU CA 1 1
12 68125 3 1 24 LEU CB C 17.225 9.359 -2.210 1.00 . C C . 24 LEU CB 1 1
12 68126 3 1 24 LEU CD1 C 14.704 9.591 -2.333 1.00 . C C . 24 LEU CD1 1 1
12 68127 3 1 24 LEU CD2 C 15.851 9.897 -0.140 1.00 . C C . 24 LEU CD2 1 1
12 68128 3 1 24 LEU CG C 15.980 10.114 -1.658 1.00 . C C . 24 LEU CG 1 1
12 68129 3 1 24 LEU H H 19.522 8.545 -2.790 1.00 . C C . 24 LEU H 1 1
12 68130 3 1 24 LEU HA H 18.184 10.952 -3.256 1.00 . C C . 24 LEU HA 1 1
12 68131 3 1 24 LEU HB2 H 16.987 8.906 -3.160 1.00 . C C . 24 LEU HB2 1 1
12 68132 3 1 24 LEU HB3 H 17.517 8.582 -1.518 1.00 . C C . 24 LEU HB3 1 1
12 68133 3 1 24 LEU HD11 H 14.664 9.945 -3.352 1.00 . C C . 24 LEU HD11 1 1
12 68134 3 1 24 LEU HD12 H 13.839 9.948 -1.793 1.00 . C C . 24 LEU HD12 1 1
12 68135 3 1 24 LEU HD13 H 14.711 8.510 -2.327 1.00 . C C . 24 LEU HD13 1 1
12 68136 3 1 24 LEU HD21 H 16.701 10.328 0.365 1.00 . C C . 24 LEU HD21 1 1
12 68137 3 1 24 LEU HD22 H 15.809 8.838 0.070 1.00 . C C . 24 LEU HD22 1 1
12 68138 3 1 24 LEU HD23 H 14.946 10.367 0.214 1.00 . C C . 24 LEU HD23 1 1
12 68139 3 1 24 LEU HG H 16.071 11.172 -1.862 1.00 . C C . 24 LEU HG 1 1
12 68140 3 1 24 LEU N N 19.594 9.521 -2.744 1.00 . C C . 24 LEU N 1 1
12 68141 3 1 24 LEU O O 18.176 12.360 -1.191 1.00 . C C . 24 LEU O 1 1
12 68142 3 1 25 VAL C C 20.226 12.652 0.925 1.00 . C C . 25 VAL C 1 1
12 68143 3 1 25 VAL CA C 19.260 11.478 1.102 1.00 . C C . 25 VAL CA 1 1
12 68144 3 1 25 VAL CB C 19.704 10.601 2.283 1.00 . C C . 25 VAL CB 1 1
12 68145 3 1 25 VAL CG1 C 18.932 9.281 2.251 1.00 . C C . 25 VAL CG1 1 1
12 68146 3 1 25 VAL CG2 C 21.205 10.315 2.196 1.00 . C C . 25 VAL CG2 1 1
12 68147 3 1 25 VAL H H 19.415 9.736 -0.116 1.00 . C C . 25 VAL H 1 1
12 68148 3 1 25 VAL HA H 18.289 11.886 1.339 1.00 . C C . 25 VAL HA 1 1
12 68149 3 1 25 VAL HB H 19.488 11.117 3.210 1.00 . C C . 25 VAL HB 1 1
12 68150 3 1 25 VAL HG11 H 17.872 9.484 2.227 1.00 . C C . 25 VAL HG11 1 1
12 68151 3 1 25 VAL HG12 H 19.168 8.706 3.135 1.00 . C C . 25 VAL HG12 1 1
12 68152 3 1 25 VAL HG13 H 19.213 8.722 1.371 1.00 . C C . 25 VAL HG13 1 1
12 68153 3 1 25 VAL HG21 H 21.456 9.485 2.840 1.00 . C C . 25 VAL HG21 1 1
12 68154 3 1 25 VAL HG22 H 21.757 11.190 2.505 1.00 . C C . 25 VAL HG22 1 1
12 68155 3 1 25 VAL HG23 H 21.462 10.071 1.180 1.00 . C C . 25 VAL HG23 1 1
12 68156 3 1 25 VAL N N 19.121 10.670 -0.109 1.00 . C C . 25 VAL N 1 1
12 68157 3 1 25 VAL O O 19.932 13.772 1.343 1.00 . C C . 25 VAL O 1 1
12 68158 3 1 26 VAL C C 21.860 14.528 -0.842 1.00 . C C . 26 VAL C 1 1
12 68159 3 1 26 VAL CA C 22.355 13.446 0.118 1.00 . C C . 26 VAL CA 1 1
12 68160 3 1 26 VAL CB C 23.635 12.802 -0.434 1.00 . C C . 26 VAL CB 1 1
12 68161 3 1 26 VAL CG1 C 24.658 13.876 -0.819 1.00 . C C . 26 VAL CG1 1 1
12 68162 3 1 26 VAL CG2 C 24.239 11.892 0.638 1.00 . C C . 26 VAL CG2 1 1
12 68163 3 1 26 VAL H H 21.555 11.492 0.005 1.00 . C C . 26 VAL H 1 1
12 68164 3 1 26 VAL HA H 22.582 13.905 1.069 1.00 . C C . 26 VAL HA 1 1
12 68165 3 1 26 VAL HB H 23.391 12.215 -1.306 1.00 . C C . 26 VAL HB 1 1
12 68166 3 1 26 VAL HG11 H 24.784 14.566 0.002 1.00 . C C . 26 VAL HG11 1 1
12 68167 3 1 26 VAL HG12 H 24.313 14.409 -1.692 1.00 . C C . 26 VAL HG12 1 1
12 68168 3 1 26 VAL HG13 H 25.607 13.403 -1.040 1.00 . C C . 26 VAL HG13 1 1
12 68169 3 1 26 VAL HG21 H 23.530 11.120 0.897 1.00 . C C . 26 VAL HG21 1 1
12 68170 3 1 26 VAL HG22 H 24.473 12.475 1.516 1.00 . C C . 26 VAL HG22 1 1
12 68171 3 1 26 VAL HG23 H 25.142 11.438 0.257 1.00 . C C . 26 VAL HG23 1 1
12 68172 3 1 26 VAL N N 21.359 12.397 0.326 1.00 . C C . 26 VAL N 1 1
12 68173 3 1 26 VAL O O 22.040 15.721 -0.597 1.00 . C C . 26 VAL O 1 1
12 68174 3 1 27 THR C C 19.658 15.912 -2.425 1.00 . C C . 27 THR C 1 1
12 68175 3 1 27 THR CA C 20.787 15.033 -2.941 1.00 . C C . 27 THR CA 1 1
12 68176 3 1 27 THR CB C 20.299 14.252 -4.162 1.00 . C C . 27 THR CB 1 1
12 68177 3 1 27 THR CG2 C 21.495 13.620 -4.874 1.00 . C C . 27 THR CG2 1 1
12 68178 3 1 27 THR H H 21.184 13.141 -2.069 1.00 . C C . 27 THR H 1 1
12 68179 3 1 27 THR HA H 21.601 15.663 -3.248 1.00 . C C . 27 THR HA 1 1
12 68180 3 1 27 THR HB H 19.794 14.922 -4.840 1.00 . C C . 27 THR HB 1 1
12 68181 3 1 27 THR HG1 H 18.507 13.582 -3.812 1.00 . C C . 27 THR HG1 1 1
12 68182 3 1 27 THR HG21 H 22.057 14.388 -5.384 1.00 . C C . 27 THR HG21 1 1
12 68183 3 1 27 THR HG22 H 21.144 12.894 -5.592 1.00 . C C . 27 THR HG22 1 1
12 68184 3 1 27 THR HG23 H 22.129 13.131 -4.148 1.00 . C C . 27 THR HG23 1 1
12 68185 3 1 27 THR N N 21.276 14.103 -1.927 1.00 . C C . 27 THR N 1 1
12 68186 3 1 27 THR O O 19.622 17.116 -2.686 1.00 . C C . 27 THR O 1 1
12 68187 3 1 27 THR OG1 O 19.400 13.235 -3.743 1.00 . C C . 27 THR OG1 1 1
12 68188 3 1 28 LEU C C 17.998 17.095 -0.201 1.00 . C C . 28 LEU C 1 1
12 68189 3 1 28 LEU CA C 17.592 16.028 -1.209 1.00 . C C . 28 LEU CA 1 1
12 68190 3 1 28 LEU CB C 16.629 15.031 -0.550 1.00 . C C . 28 LEU CB 1 1
12 68191 3 1 28 LEU CD1 C 14.750 16.675 -0.914 1.00 . C C . 28 LEU CD1 1 1
12 68192 3 1 28 LEU CD2 C 14.449 14.724 0.626 1.00 . C C . 28 LEU CD2 1 1
12 68193 3 1 28 LEU CG C 15.447 15.764 0.107 1.00 . C C . 28 LEU CG 1 1
12 68194 3 1 28 LEU H H 18.817 14.342 -1.577 1.00 . C C . 28 LEU H 1 1
12 68195 3 1 28 LEU HA H 17.086 16.503 -2.032 1.00 . C C . 28 LEU HA 1 1
12 68196 3 1 28 LEU HB2 H 16.252 14.353 -1.301 1.00 . C C . 28 LEU HB2 1 1
12 68197 3 1 28 LEU HB3 H 17.160 14.469 0.203 1.00 . C C . 28 LEU HB3 1 1
12 68198 3 1 28 LEU HD11 H 13.747 16.897 -0.578 1.00 . C C . 28 LEU HD11 1 1
12 68199 3 1 28 LEU HD12 H 14.705 16.178 -1.872 1.00 . C C . 28 LEU HD12 1 1
12 68200 3 1 28 LEU HD13 H 15.306 17.596 -1.012 1.00 . C C . 28 LEU HD13 1 1
12 68201 3 1 28 LEU HD21 H 14.918 14.127 1.396 1.00 . C C . 28 LEU HD21 1 1
12 68202 3 1 28 LEU HD22 H 14.140 14.083 -0.186 1.00 . C C . 28 LEU HD22 1 1
12 68203 3 1 28 LEU HD23 H 13.586 15.226 1.037 1.00 . C C . 28 LEU HD23 1 1
12 68204 3 1 28 LEU HG H 15.804 16.359 0.934 1.00 . C C . 28 LEU HG 1 1
12 68205 3 1 28 LEU N N 18.741 15.307 -1.731 1.00 . C C . 28 LEU N 1 1
12 68206 3 1 28 LEU O O 17.434 18.188 -0.184 1.00 . C C . 28 LEU O 1 1
12 68207 3 1 29 ALA C C 19.931 18.987 1.174 1.00 . C C . 29 ALA C 1 1
12 68208 3 1 29 ALA CA C 19.313 17.694 1.708 1.00 . C C . 29 ALA CA 1 1
12 68209 3 1 29 ALA CB C 20.298 17.010 2.656 1.00 . C C . 29 ALA CB 1 1
12 68210 3 1 29 ALA H H 19.298 15.853 0.636 1.00 . C C . 29 ALA H 1 1
12 68211 3 1 29 ALA HA H 18.435 17.957 2.267 1.00 . C C . 29 ALA HA 1 1
12 68212 3 1 29 ALA HB1 H 21.124 16.603 2.089 1.00 . C C . 29 ALA HB1 1 1
12 68213 3 1 29 ALA HB2 H 19.796 16.212 3.182 1.00 . C C . 29 ALA HB2 1 1
12 68214 3 1 29 ALA HB3 H 20.669 17.730 3.367 1.00 . C C . 29 ALA HB3 1 1
12 68215 3 1 29 ALA N N 18.915 16.760 0.662 1.00 . C C . 29 ALA N 1 1
12 68216 3 1 29 ALA O O 19.587 20.067 1.635 1.00 . C C . 29 ALA O 1 1
12 68217 3 1 30 TRP C C 20.437 20.964 -1.088 1.00 . C C . 30 TRP C 1 1
12 68218 3 1 30 TRP CA C 21.438 20.111 -0.307 1.00 . C C . 30 TRP CA 1 1
12 68219 3 1 30 TRP CB C 22.732 19.769 -1.095 1.00 . C C . 30 TRP CB 1 1
12 68220 3 1 30 TRP CD1 C 22.224 20.966 -3.301 1.00 . C C . 30 TRP CD1 1 1
12 68221 3 1 30 TRP CD2 C 22.917 18.847 -3.568 1.00 . C C . 30 TRP CD2 1 1
12 68222 3 1 30 TRP CE2 C 22.695 19.371 -4.861 1.00 . C C . 30 TRP CE2 1 1
12 68223 3 1 30 TRP CE3 C 23.364 17.523 -3.452 1.00 . C C . 30 TRP CE3 1 1
12 68224 3 1 30 TRP CG C 22.598 19.871 -2.588 1.00 . C C . 30 TRP CG 1 1
12 68225 3 1 30 TRP CH2 C 23.361 17.282 -5.872 1.00 . C C . 30 TRP CH2 1 1
12 68226 3 1 30 TRP CZ2 C 22.914 18.602 -6.005 1.00 . C C . 30 TRP CZ2 1 1
12 68227 3 1 30 TRP CZ3 C 23.585 16.745 -4.597 1.00 . C C . 30 TRP CZ3 1 1
12 68228 3 1 30 TRP H H 21.092 18.022 -0.112 1.00 . C C . 30 TRP H 1 1
12 68229 3 1 30 TRP HA H 21.730 20.716 0.545 1.00 . C C . 30 TRP HA 1 1
12 68230 3 1 30 TRP HB2 H 23.524 20.437 -0.785 1.00 . C C . 30 TRP HB2 1 1
12 68231 3 1 30 TRP HB3 H 23.023 18.758 -0.842 1.00 . C C . 30 TRP HB3 1 1
12 68232 3 1 30 TRP HD1 H 21.928 21.912 -2.902 1.00 . C C . 30 TRP HD1 1 1
12 68233 3 1 30 TRP HE1 H 22.055 21.295 -5.349 1.00 . C C . 30 TRP HE1 1 1
12 68234 3 1 30 TRP HE3 H 23.539 17.099 -2.474 1.00 . C C . 30 TRP HE3 1 1
12 68235 3 1 30 TRP HH2 H 23.538 16.679 -6.748 1.00 . C C . 30 TRP HH2 1 1
12 68236 3 1 30 TRP HZ2 H 22.740 19.022 -6.985 1.00 . C C . 30 TRP HZ2 1 1
12 68237 3 1 30 TRP HZ3 H 23.930 15.726 -4.495 1.00 . C C . 30 TRP HZ3 1 1
12 68238 3 1 30 TRP N N 20.824 18.899 0.238 1.00 . C C . 30 TRP N 1 1
12 68239 3 1 30 TRP NE1 N 22.280 20.670 -4.637 1.00 . C C . 30 TRP NE1 1 1
12 68240 3 1 30 TRP O O 20.512 22.193 -1.065 1.00 . C C . 30 TRP O 1 1
12 68241 3 1 31 HIS C C 17.718 22.029 -1.842 1.00 . C C . 31 HIS C 1 1
12 68242 3 1 31 HIS CA C 18.587 21.053 -2.635 1.00 . C C . 31 HIS CA 1 1
12 68243 3 1 31 HIS CB C 17.680 20.056 -3.362 1.00 . C C . 31 HIS CB 1 1
12 68244 3 1 31 HIS CD2 C 15.867 20.365 -5.239 1.00 . C C . 31 HIS CD2 1 1
12 68245 3 1 31 HIS CE1 C 15.946 22.524 -5.400 1.00 . C C . 31 HIS CE1 1 1
12 68246 3 1 31 HIS CG C 16.805 20.797 -4.335 1.00 . C C . 31 HIS CG 1 1
12 68247 3 1 31 HIS H H 19.552 19.344 -1.816 1.00 . C C . 31 HIS H 1 1
12 68248 3 1 31 HIS HA H 19.128 21.614 -3.375 1.00 . C C . 31 HIS HA 1 1
12 68249 3 1 31 HIS HB2 H 18.287 19.339 -3.894 1.00 . C C . 31 HIS HB2 1 1
12 68250 3 1 31 HIS HB3 H 17.061 19.542 -2.642 1.00 . C C . 31 HIS HB3 1 1
12 68251 3 1 31 HIS HD1 H 17.410 22.789 -3.946 1.00 . C C . 31 HIS HD1 1 1
12 68252 3 1 31 HIS HD2 H 15.593 19.333 -5.406 1.00 . C C . 31 HIS HD2 1 1
12 68253 3 1 31 HIS HE1 H 15.754 23.541 -5.708 1.00 . C C . 31 HIS HE1 1 1
12 68254 3 1 31 HIS HE2 H 14.639 21.446 -6.609 1.00 . C C . 31 HIS HE2 1 1
12 68255 3 1 31 HIS N N 19.550 20.326 -1.804 1.00 . C C . 31 HIS N 1 1
12 68256 3 1 31 HIS ND1 N 16.839 22.177 -4.456 1.00 . C C . 31 HIS ND1 1 1
12 68257 3 1 31 HIS NE2 N 15.327 21.457 -5.911 1.00 . C C . 31 HIS NE2 1 1
12 68258 3 1 31 HIS O O 17.449 23.133 -2.314 1.00 . C C . 31 HIS O 1 1
12 68259 3 1 32 VAL C C 17.095 23.892 0.331 1.00 . C C . 32 VAL C 1 1
12 68260 3 1 32 VAL CA C 16.408 22.544 0.089 1.00 . C C . 32 VAL CA 1 1
12 68261 3 1 32 VAL CB C 15.994 21.916 1.432 1.00 . C C . 32 VAL CB 1 1
12 68262 3 1 32 VAL CG1 C 14.868 20.899 1.208 1.00 . C C . 32 VAL CG1 1 1
12 68263 3 1 32 VAL CG2 C 17.194 21.216 2.071 1.00 . C C . 32 VAL CG2 1 1
12 68264 3 1 32 VAL H H 17.480 20.745 -0.357 1.00 . C C . 32 VAL H 1 1
12 68265 3 1 32 VAL HA H 15.514 22.727 -0.491 1.00 . C C . 32 VAL HA 1 1
12 68266 3 1 32 VAL HB H 15.637 22.693 2.095 1.00 . C C . 32 VAL HB 1 1
12 68267 3 1 32 VAL HG11 H 15.218 20.113 0.556 1.00 . C C . 32 VAL HG11 1 1
12 68268 3 1 32 VAL HG12 H 14.021 21.393 0.754 1.00 . C C . 32 VAL HG12 1 1
12 68269 3 1 32 VAL HG13 H 14.572 20.476 2.156 1.00 . C C . 32 VAL HG13 1 1
12 68270 3 1 32 VAL HG21 H 17.315 20.238 1.629 1.00 . C C . 32 VAL HG21 1 1
12 68271 3 1 32 VAL HG22 H 17.023 21.113 3.131 1.00 . C C . 32 VAL HG22 1 1
12 68272 3 1 32 VAL HG23 H 18.085 21.804 1.907 1.00 . C C . 32 VAL HG23 1 1
12 68273 3 1 32 VAL N N 17.267 21.644 -0.687 1.00 . C C . 32 VAL N 1 1
12 68274 3 1 32 VAL O O 16.477 24.816 0.857 1.00 . C C . 32 VAL O 1 1
12 68275 3 1 33 LYS C C 18.185 26.469 -0.186 1.00 . C C . 33 LYS C 1 1
12 68276 3 1 33 LYS CA C 19.081 25.265 0.147 1.00 . C C . 33 LYS CA 1 1
12 68277 3 1 33 LYS CB C 20.370 25.276 -0.722 1.00 . C C . 33 LYS CB 1 1
12 68278 3 1 33 LYS CD C 22.902 25.130 -0.670 1.00 . C C . 33 LYS CD 1 1
12 68279 3 1 33 LYS CE C 23.193 23.937 -1.606 1.00 . C C . 33 LYS CE 1 1
12 68280 3 1 33 LYS CG C 21.603 24.923 0.136 1.00 . C C . 33 LYS CG 1 1
12 68281 3 1 33 LYS H H 18.794 23.230 -0.453 1.00 . C C . 33 LYS H 1 1
12 68282 3 1 33 LYS HA H 19.351 25.344 1.187 1.00 . C C . 33 LYS HA 1 1
12 68283 3 1 33 LYS HB2 H 20.269 24.547 -1.512 1.00 . C C . 33 LYS HB2 1 1
12 68284 3 1 33 LYS HB3 H 20.511 26.255 -1.159 1.00 . C C . 33 LYS HB3 1 1
12 68285 3 1 33 LYS HD2 H 22.814 26.032 -1.260 1.00 . C C . 33 LYS HD2 1 1
12 68286 3 1 33 LYS HD3 H 23.726 25.244 0.019 1.00 . C C . 33 LYS HD3 1 1
12 68287 3 1 33 LYS HE2 H 22.710 23.045 -1.246 1.00 . C C . 33 LYS HE2 1 1
12 68288 3 1 33 LYS HE3 H 22.839 24.157 -2.604 1.00 . C C . 33 LYS HE3 1 1
12 68289 3 1 33 LYS HG2 H 21.626 25.568 1.004 1.00 . C C . 33 LYS HG2 1 1
12 68290 3 1 33 LYS HG3 H 21.534 23.898 0.463 1.00 . C C . 33 LYS HG3 1 1
12 68291 3 1 33 LYS HZ1 H 24.974 23.268 -0.756 1.00 . C C . 33 LYS HZ1 1 1
12 68292 3 1 33 LYS HZ2 H 25.155 24.613 -1.779 1.00 . C C . 33 LYS HZ2 1 1
12 68293 3 1 33 LYS HZ3 H 24.894 23.069 -2.440 1.00 . C C . 33 LYS HZ3 1 1
12 68294 3 1 33 LYS N N 18.347 24.004 -0.046 1.00 . C C . 33 LYS N 1 1
12 68295 3 1 33 LYS NZ N 24.665 23.704 -1.648 1.00 . C C . 33 LYS NZ 1 1
12 68296 3 1 33 LYS O O 18.018 27.370 0.637 1.00 . C C . 33 LYS O 1 1
12 68297 3 1 34 GLY C C 15.582 27.774 -0.857 1.00 . C C . 34 GLY C 1 1
12 68298 3 1 34 GLY CA C 16.776 27.590 -1.797 1.00 . C C . 34 GLY CA 1 1
12 68299 3 1 34 GLY H H 17.828 25.762 -2.002 1.00 . C C . 34 GLY H 1 1
12 68300 3 1 34 GLY HA2 H 17.356 28.500 -1.814 1.00 . C C . 34 GLY HA2 1 1
12 68301 3 1 34 GLY HA3 H 16.410 27.385 -2.792 1.00 . C C . 34 GLY HA3 1 1
12 68302 3 1 34 GLY N N 17.637 26.484 -1.368 1.00 . C C . 34 GLY N 1 1
12 68303 3 1 34 GLY O O 15.174 28.900 -0.579 1.00 . C C . 34 GLY O 1 1
12 68304 3 1 35 ARG C C 14.247 27.542 1.776 1.00 . C C . 35 ARG C 1 1
12 68305 3 1 35 ARG CA C 13.897 26.736 0.526 1.00 . C C . 35 ARG CA 1 1
12 68306 3 1 35 ARG CB C 13.463 25.324 0.927 1.00 . C C . 35 ARG CB 1 1
12 68307 3 1 35 ARG CD C 12.005 25.056 -1.113 1.00 . C C . 35 ARG CD 1 1
12 68308 3 1 35 ARG CG C 13.199 24.487 -0.332 1.00 . C C . 35 ARG CG 1 1
12 68309 3 1 35 ARG CZ C 11.602 26.938 -2.560 1.00 . C C . 35 ARG CZ 1 1
12 68310 3 1 35 ARG H H 15.422 25.820 -0.643 1.00 . C C . 35 ARG H 1 1
12 68311 3 1 35 ARG HA H 13.074 27.221 0.022 1.00 . C C . 35 ARG HA 1 1
12 68312 3 1 35 ARG HB2 H 14.242 24.860 1.511 1.00 . C C . 35 ARG HB2 1 1
12 68313 3 1 35 ARG HB3 H 12.560 25.378 1.515 1.00 . C C . 35 ARG HB3 1 1
12 68314 3 1 35 ARG HD2 H 11.548 24.269 -1.693 1.00 . C C . 35 ARG HD2 1 1
12 68315 3 1 35 ARG HD3 H 11.273 25.457 -0.425 1.00 . C C . 35 ARG HD3 1 1
12 68316 3 1 35 ARG HE H 13.406 26.202 -2.214 1.00 . C C . 35 ARG HE 1 1
12 68317 3 1 35 ARG HG2 H 14.077 24.506 -0.962 1.00 . C C . 35 ARG HG2 1 1
12 68318 3 1 35 ARG HG3 H 12.986 23.468 -0.045 1.00 . C C . 35 ARG HG3 1 1
12 68319 3 1 35 ARG HH11 H 10.001 26.108 -1.689 1.00 . C C . 35 ARG HH11 1 1
12 68320 3 1 35 ARG HH12 H 9.675 27.459 -2.722 1.00 . C C . 35 ARG HH12 1 1
12 68321 3 1 35 ARG HH21 H 13.003 27.959 -3.560 1.00 . C C . 35 ARG HH21 1 1
12 68322 3 1 35 ARG HH22 H 11.376 28.508 -3.782 1.00 . C C . 35 ARG HH22 1 1
12 68323 3 1 35 ARG N N 15.043 26.686 -0.384 1.00 . C C . 35 ARG N 1 1
12 68324 3 1 35 ARG NE N 12.451 26.112 -2.014 1.00 . C C . 35 ARG NE 1 1
12 68325 3 1 35 ARG NH1 N 10.327 26.827 -2.304 1.00 . C C . 35 ARG NH1 1 1
12 68326 3 1 35 ARG NH2 N 12.026 27.875 -3.363 1.00 . C C . 35 ARG NH2 1 1
12 68327 3 1 35 ARG O O 13.388 28.196 2.369 1.00 . C C . 35 ARG O 1 1
12 68328 3 1 36 LEU C C 15.859 29.637 3.384 1.00 . C C . 36 LEU C 1 1
12 68329 3 1 36 LEU CA C 15.941 28.090 3.415 1.00 . C C . 36 LEU CA 1 1
12 68330 3 1 36 LEU CB C 17.407 27.669 3.647 1.00 . C C . 36 LEU CB 1 1
12 68331 3 1 36 LEU CD1 C 19.216 27.216 5.315 1.00 . C C . 36 LEU CD1 1 1
12 68332 3 1 36 LEU CD2 C 17.422 28.880 5.859 1.00 . C C . 36 LEU CD2 1 1
12 68333 3 1 36 LEU CG C 17.731 27.556 5.145 1.00 . C C . 36 LEU CG 1 1
12 68334 3 1 36 LEU H H 16.070 26.821 1.716 1.00 . C C . 36 LEU H 1 1
12 68335 3 1 36 LEU HA H 15.352 27.741 4.237 1.00 . C C . 36 LEU HA 1 1
12 68336 3 1 36 LEU HB2 H 17.572 26.710 3.179 1.00 . C C . 36 LEU HB2 1 1
12 68337 3 1 36 LEU HB3 H 18.071 28.394 3.194 1.00 . C C . 36 LEU HB3 1 1
12 68338 3 1 36 LEU HD11 H 19.810 28.101 5.138 1.00 . C C . 36 LEU HD11 1 1
12 68339 3 1 36 LEU HD12 H 19.496 26.449 4.607 1.00 . C C . 36 LEU HD12 1 1
12 68340 3 1 36 LEU HD13 H 19.391 26.860 6.318 1.00 . C C . 36 LEU HD13 1 1
12 68341 3 1 36 LEU HD21 H 17.986 28.935 6.782 1.00 . C C . 36 LEU HD21 1 1
12 68342 3 1 36 LEU HD22 H 16.369 28.925 6.086 1.00 . C C . 36 LEU HD22 1 1
12 68343 3 1 36 LEU HD23 H 17.693 29.709 5.223 1.00 . C C . 36 LEU HD23 1 1
12 68344 3 1 36 LEU HG H 17.136 26.767 5.577 1.00 . C C . 36 LEU HG 1 1
12 68345 3 1 36 LEU N N 15.469 27.423 2.199 1.00 . C C . 36 LEU N 1 1
12 68346 3 1 36 LEU O O 15.508 30.247 4.392 1.00 . C C . 36 LEU O 1 1
12 68347 3 1 37 VAL C C 14.864 32.382 2.491 1.00 . C C . 37 VAL C 1 1
12 68348 3 1 37 VAL CA C 16.260 31.751 2.289 1.00 . C C . 37 VAL CA 1 1
12 68349 3 1 37 VAL CB C 16.945 32.283 0.994 1.00 . C C . 37 VAL CB 1 1
12 68350 3 1 37 VAL CG1 C 17.989 33.355 1.344 1.00 . C C . 37 VAL CG1 1 1
12 68351 3 1 37 VAL CG2 C 17.656 31.127 0.270 1.00 . C C . 37 VAL CG2 1 1
12 68352 3 1 37 VAL H H 16.578 29.773 1.532 1.00 . C C . 37 VAL H 1 1
12 68353 3 1 37 VAL HA H 16.862 32.055 3.134 1.00 . C C . 37 VAL HA 1 1
12 68354 3 1 37 VAL HB H 16.212 32.725 0.338 1.00 . C C . 37 VAL HB 1 1
12 68355 3 1 37 VAL HG11 H 18.317 33.847 0.440 1.00 . C C . 37 VAL HG11 1 1
12 68356 3 1 37 VAL HG12 H 18.835 32.889 1.828 1.00 . C C . 37 VAL HG12 1 1
12 68357 3 1 37 VAL HG13 H 17.549 34.082 2.010 1.00 . C C . 37 VAL HG13 1 1
12 68358 3 1 37 VAL HG21 H 18.310 31.526 -0.492 1.00 . C C . 37 VAL HG21 1 1
12 68359 3 1 37 VAL HG22 H 16.925 30.480 -0.189 1.00 . C C . 37 VAL HG22 1 1
12 68360 3 1 37 VAL HG23 H 18.240 30.558 0.982 1.00 . C C . 37 VAL HG23 1 1
12 68361 3 1 37 VAL N N 16.242 30.270 2.302 1.00 . C C . 37 VAL N 1 1
12 68362 3 1 37 VAL O O 14.709 33.259 3.340 1.00 . C C . 37 VAL O 1 1
12 68363 3 1 38 PRO C C 11.993 32.197 3.463 1.00 . C C . 38 PRO C 1 1
12 68364 3 1 38 PRO CA C 12.445 32.413 2.014 1.00 . C C . 38 PRO CA 1 1
12 68365 3 1 38 PRO CB C 11.597 31.573 1.039 1.00 . C C . 38 PRO CB 1 1
12 68366 3 1 38 PRO CD C 13.905 30.910 0.745 1.00 . C C . 38 PRO CD 1 1
12 68367 3 1 38 PRO CG C 12.564 31.057 0.023 1.00 . C C . 38 PRO CG 1 1
12 68368 3 1 38 PRO HA H 12.378 33.457 1.753 1.00 . C C . 38 PRO HA 1 1
12 68369 3 1 38 PRO HB2 H 11.123 30.749 1.560 1.00 . C C . 38 PRO HB2 1 1
12 68370 3 1 38 PRO HB3 H 10.849 32.190 0.561 1.00 . C C . 38 PRO HB3 1 1
12 68371 3 1 38 PRO HD2 H 14.004 29.939 1.157 1.00 . C C . 38 PRO HD2 1 1
12 68372 3 1 38 PRO HD3 H 14.713 31.117 0.075 1.00 . C C . 38 PRO HD3 1 1
12 68373 3 1 38 PRO HG2 H 12.232 30.096 -0.355 1.00 . C C . 38 PRO HG2 1 1
12 68374 3 1 38 PRO HG3 H 12.665 31.761 -0.792 1.00 . C C . 38 PRO HG3 1 1
12 68375 3 1 38 PRO N N 13.846 31.918 1.810 1.00 . C C . 38 PRO N 1 1
12 68376 3 1 38 PRO O O 11.272 33.011 4.039 1.00 . C C . 38 PRO O 1 1
12 68377 3 1 39 GLY C C 12.627 31.809 6.373 1.00 . C C . 39 GLY C 1 1
12 68378 3 1 39 GLY CA C 12.129 30.746 5.395 1.00 . C C . 39 GLY CA 1 1
12 68379 3 1 39 GLY H H 13.050 30.547 3.492 1.00 . C C . 39 GLY H 1 1
12 68380 3 1 39 GLY HA2 H 11.058 30.642 5.498 1.00 . C C . 39 GLY HA2 1 1
12 68381 3 1 39 GLY HA3 H 12.601 29.804 5.629 1.00 . C C . 39 GLY HA3 1 1
12 68382 3 1 39 GLY N N 12.442 31.109 4.016 1.00 . C C . 39 GLY N 1 1
12 68383 3 1 39 GLY O O 11.996 32.077 7.395 1.00 . C C . 39 GLY O 1 1
12 68384 3 1 40 ALA C C 13.441 34.537 7.207 1.00 . C C . 40 ALA C 1 1
12 68385 3 1 40 ALA CA C 14.381 33.358 6.954 1.00 . C C . 40 ALA CA 1 1
12 68386 3 1 40 ALA CB C 15.682 33.873 6.337 1.00 . C C . 40 ALA CB 1 1
12 68387 3 1 40 ALA H H 14.228 32.063 5.262 1.00 . C C . 40 ALA H 1 1
12 68388 3 1 40 ALA HA H 14.612 32.891 7.899 1.00 . C C . 40 ALA HA 1 1
12 68389 3 1 40 ALA HB1 H 16.135 34.594 7.001 1.00 . C C . 40 ALA HB1 1 1
12 68390 3 1 40 ALA HB2 H 15.469 34.343 5.388 1.00 . C C . 40 ALA HB2 1 1
12 68391 3 1 40 ALA HB3 H 16.360 33.047 6.186 1.00 . C C . 40 ALA HB3 1 1
12 68392 3 1 40 ALA N N 13.769 32.364 6.073 1.00 . C C . 40 ALA N 1 1
12 68393 3 1 40 ALA O O 13.360 35.027 8.334 1.00 . C C . 40 ALA O 1 1
12 68394 3 1 41 THR C C 11.043 36.005 7.661 1.00 . C C . 41 THR C 1 1
12 68395 3 1 41 THR CA C 11.831 36.121 6.355 1.00 . C C . 41 THR CA 1 1
12 68396 3 1 41 THR CB C 10.854 36.182 5.177 1.00 . C C . 41 THR CB 1 1
12 68397 3 1 41 THR CG2 C 11.608 36.575 3.906 1.00 . C C . 41 THR CG2 1 1
12 68398 3 1 41 THR H H 12.861 34.587 5.306 1.00 . C C . 41 THR H 1 1
12 68399 3 1 41 THR HA H 12.404 37.036 6.376 1.00 . C C . 41 THR HA 1 1
12 68400 3 1 41 THR HB H 10.092 36.918 5.380 1.00 . C C . 41 THR HB 1 1
12 68401 3 1 41 THR HG1 H 10.050 34.552 5.867 1.00 . C C . 41 THR HG1 1 1
12 68402 3 1 41 THR HG21 H 10.978 36.401 3.046 1.00 . C C . 41 THR HG21 1 1
12 68403 3 1 41 THR HG22 H 12.507 35.982 3.822 1.00 . C C . 41 THR HG22 1 1
12 68404 3 1 41 THR HG23 H 11.871 37.622 3.953 1.00 . C C . 41 THR HG23 1 1
12 68405 3 1 41 THR N N 12.751 34.991 6.193 1.00 . C C . 41 THR N 1 1
12 68406 3 1 41 THR O O 10.175 35.143 7.801 1.00 . C C . 41 THR O 1 1
12 68407 3 1 41 THR OG1 O 10.250 34.909 4.999 1.00 . C C . 41 THR OG1 1 1
12 68408 3 1 42 TYR C C 9.519 37.854 9.904 1.00 . C C . 42 TYR C 1 1
12 68409 3 1 42 TYR CA C 10.683 36.867 9.901 1.00 . C C . 42 TYR CA 1 1
12 68410 3 1 42 TYR CB C 11.684 37.253 10.997 1.00 . C C . 42 TYR CB 1 1
12 68411 3 1 42 TYR CD1 C 12.135 34.978 11.985 1.00 . C C . 42 TYR CD1 1 1
12 68412 3 1 42 TYR CD2 C 13.938 36.122 10.835 1.00 . C C . 42 TYR CD2 1 1
12 68413 3 1 42 TYR CE1 C 12.988 33.901 12.251 1.00 . C C . 42 TYR CE1 1 1
12 68414 3 1 42 TYR CE2 C 14.790 35.043 11.100 1.00 . C C . 42 TYR CE2 1 1
12 68415 3 1 42 TYR CG C 12.608 36.089 11.278 1.00 . C C . 42 TYR CG 1 1
12 68416 3 1 42 TYR CZ C 14.315 33.932 11.808 1.00 . C C . 42 TYR CZ 1 1
12 68417 3 1 42 TYR H H 12.054 37.525 8.424 1.00 . C C . 42 TYR H 1 1
12 68418 3 1 42 TYR HA H 10.301 35.877 10.111 1.00 . C C . 42 TYR HA 1 1
12 68419 3 1 42 TYR HB2 H 12.263 38.104 10.669 1.00 . C C . 42 TYR HB2 1 1
12 68420 3 1 42 TYR HB3 H 11.148 37.511 11.899 1.00 . C C . 42 TYR HB3 1 1
12 68421 3 1 42 TYR HD1 H 11.112 34.953 12.327 1.00 . C C . 42 TYR HD1 1 1
12 68422 3 1 42 TYR HD2 H 14.304 36.978 10.289 1.00 . C C . 42 TYR HD2 1 1
12 68423 3 1 42 TYR HE1 H 12.620 33.044 12.797 1.00 . C C . 42 TYR HE1 1 1
12 68424 3 1 42 TYR HE2 H 15.815 35.067 10.758 1.00 . C C . 42 TYR HE2 1 1
12 68425 3 1 42 TYR HH H 14.860 32.452 12.883 1.00 . C C . 42 TYR HH 1 1
12 68426 3 1 42 TYR N N 11.353 36.865 8.598 1.00 . C C . 42 TYR N 1 1
12 68427 3 1 42 TYR O O 9.583 38.903 10.545 1.00 . C C . 42 TYR O 1 1
12 68428 3 1 42 TYR OH O 15.155 32.869 12.070 1.00 . C C . 42 TYR OH 1 1
12 68429 3 1 43 LEU C C 6.367 38.109 10.307 1.00 . C C . 43 LEU C 1 1
12 68430 3 1 43 LEU CA C 7.293 38.369 9.122 1.00 . C C . 43 LEU CA 1 1
12 68431 3 1 43 LEU CB C 6.536 38.097 7.817 1.00 . C C . 43 LEU CB 1 1
12 68432 3 1 43 LEU CD1 C 6.762 37.761 5.352 1.00 . C C . 43 LEU CD1 1 1
12 68433 3 1 43 LEU CD2 C 8.301 39.334 6.541 1.00 . C C . 43 LEU CD2 1 1
12 68434 3 1 43 LEU CG C 7.527 38.016 6.652 1.00 . C C . 43 LEU CG 1 1
12 68435 3 1 43 LEU H H 8.485 36.666 8.712 1.00 . C C . 43 LEU H 1 1
12 68436 3 1 43 LEU HA H 7.599 39.405 9.137 1.00 . C C . 43 LEU HA 1 1
12 68437 3 1 43 LEU HB2 H 6.001 37.163 7.900 1.00 . C C . 43 LEU HB2 1 1
12 68438 3 1 43 LEU HB3 H 5.836 38.898 7.634 1.00 . C C . 43 LEU HB3 1 1
12 68439 3 1 43 LEU HD11 H 6.116 38.601 5.143 1.00 . C C . 43 LEU HD11 1 1
12 68440 3 1 43 LEU HD12 H 6.167 36.866 5.454 1.00 . C C . 43 LEU HD12 1 1
12 68441 3 1 43 LEU HD13 H 7.463 37.635 4.540 1.00 . C C . 43 LEU HD13 1 1
12 68442 3 1 43 LEU HD21 H 7.621 40.165 6.663 1.00 . C C . 43 LEU HD21 1 1
12 68443 3 1 43 LEU HD22 H 8.772 39.396 5.570 1.00 . C C . 43 LEU HD22 1 1
12 68444 3 1 43 LEU HD23 H 9.059 39.373 7.309 1.00 . C C . 43 LEU HD23 1 1
12 68445 3 1 43 LEU HG H 8.219 37.204 6.825 1.00 . C C . 43 LEU HG 1 1
12 68446 3 1 43 LEU N N 8.475 37.513 9.198 1.00 . C C . 43 LEU N 1 1
12 68447 3 1 43 LEU O O 5.594 37.150 10.305 1.00 . C C . 43 LEU O 1 1
12 68448 3 1 44 SER C C 5.841 37.459 13.146 1.00 . C C . 44 SER C 1 1
12 68449 3 1 44 SER CA C 5.609 38.814 12.485 1.00 . C C . 44 SER CA 1 1
12 68450 3 1 44 SER CB C 4.136 38.952 12.102 1.00 . C C . 44 SER CB 1 1
12 68451 3 1 44 SER H H 7.079 39.702 11.238 1.00 . C C . 44 SER H 1 1
12 68452 3 1 44 SER HA H 5.862 39.595 13.187 1.00 . C C . 44 SER HA 1 1
12 68453 3 1 44 SER HB2 H 4.010 39.795 11.444 1.00 . C C . 44 SER HB2 1 1
12 68454 3 1 44 SER HB3 H 3.811 38.053 11.597 1.00 . C C . 44 SER HB3 1 1
12 68455 3 1 44 SER HG H 2.444 38.982 13.062 1.00 . C C . 44 SER HG 1 1
12 68456 3 1 44 SER N N 6.448 38.955 11.296 1.00 . C C . 44 SER N 1 1
12 68457 3 1 44 SER O O 4.928 36.639 13.243 1.00 . C C . 44 SER O 1 1
12 68458 3 1 44 SER OG O 3.364 39.156 13.278 1.00 . C C . 44 SER OG 1 1
12 68459 3 1 45 LEU C C 8.411 36.244 15.372 1.00 . C C . 45 LEU C 1 1
12 68460 3 1 45 LEU CA C 7.411 35.978 14.255 1.00 . C C . 45 LEU CA 1 1
12 68461 3 1 45 LEU CB C 8.047 35.002 13.248 1.00 . C C . 45 LEU CB 1 1
12 68462 3 1 45 LEU CD1 C 7.800 33.870 11.036 1.00 . C C . 45 LEU CD1 1 1
12 68463 3 1 45 LEU CD2 C 6.003 33.601 12.748 1.00 . C C . 45 LEU CD2 1 1
12 68464 3 1 45 LEU CG C 7.042 34.571 12.165 1.00 . C C . 45 LEU CG 1 1
12 68465 3 1 45 LEU H H 7.725 37.940 13.491 1.00 . C C . 45 LEU H 1 1
12 68466 3 1 45 LEU HA H 6.532 35.527 14.686 1.00 . C C . 45 LEU HA 1 1
12 68467 3 1 45 LEU HB2 H 8.885 35.488 12.774 1.00 . C C . 45 LEU HB2 1 1
12 68468 3 1 45 LEU HB3 H 8.400 34.129 13.776 1.00 . C C . 45 LEU HB3 1 1
12 68469 3 1 45 LEU HD11 H 8.478 33.141 11.455 1.00 . C C . 45 LEU HD11 1 1
12 68470 3 1 45 LEU HD12 H 8.361 34.601 10.472 1.00 . C C . 45 LEU HD12 1 1
12 68471 3 1 45 LEU HD13 H 7.097 33.374 10.383 1.00 . C C . 45 LEU HD13 1 1
12 68472 3 1 45 LEU HD21 H 5.491 33.095 11.942 1.00 . C C . 45 LEU HD21 1 1
12 68473 3 1 45 LEU HD22 H 5.281 34.150 13.335 1.00 . C C . 45 LEU HD22 1 1
12 68474 3 1 45 LEU HD23 H 6.496 32.871 13.372 1.00 . C C . 45 LEU HD23 1 1
12 68475 3 1 45 LEU HG H 6.544 35.439 11.765 1.00 . C C . 45 LEU HG 1 1
12 68476 3 1 45 LEU N N 7.049 37.238 13.595 1.00 . C C . 45 LEU N 1 1
12 68477 3 1 45 LEU O O 9.157 35.350 15.775 1.00 . C C . 45 LEU O 1 1
12 68478 3 1 46 GLY C C 9.318 36.802 18.051 1.00 . C C . 46 GLY C 1 1
12 68479 3 1 46 GLY CA C 9.349 37.819 16.919 1.00 . C C . 46 GLY CA 1 1
12 68480 3 1 46 GLY H H 7.819 38.129 15.496 1.00 . C C . 46 GLY H 1 1
12 68481 3 1 46 GLY HA2 H 10.351 37.872 16.516 1.00 . C C . 46 GLY HA2 1 1
12 68482 3 1 46 GLY HA3 H 9.073 38.787 17.308 1.00 . C C . 46 GLY HA3 1 1
12 68483 3 1 46 GLY N N 8.429 37.452 15.856 1.00 . C C . 46 GLY N 1 1
12 68484 3 1 46 GLY O O 10.278 36.058 18.254 1.00 . C C . 46 GLY O 1 1
12 68485 3 1 47 VAL C C 6.723 35.258 20.038 1.00 . C C . 47 VAL C 1 1
12 68486 3 1 47 VAL CA C 8.114 35.879 19.938 1.00 . C C . 47 VAL CA 1 1
12 68487 3 1 47 VAL CB C 8.413 36.636 21.233 1.00 . C C . 47 VAL CB 1 1
12 68488 3 1 47 VAL CG1 C 9.799 37.273 21.145 1.00 . C C . 47 VAL CG1 1 1
12 68489 3 1 47 VAL CG2 C 7.360 37.730 21.437 1.00 . C C . 47 VAL CG2 1 1
12 68490 3 1 47 VAL H H 7.526 37.438 18.595 1.00 . C C . 47 VAL H 1 1
12 68491 3 1 47 VAL HA H 8.834 35.081 19.839 1.00 . C C . 47 VAL HA 1 1
12 68492 3 1 47 VAL HB H 8.384 35.949 22.066 1.00 . C C . 47 VAL HB 1 1
12 68493 3 1 47 VAL HG11 H 10.107 37.602 22.128 1.00 . C C . 47 VAL HG11 1 1
12 68494 3 1 47 VAL HG12 H 9.765 38.120 20.476 1.00 . C C . 47 VAL HG12 1 1
12 68495 3 1 47 VAL HG13 H 10.506 36.548 20.772 1.00 . C C . 47 VAL HG13 1 1
12 68496 3 1 47 VAL HG21 H 7.248 38.296 20.523 1.00 . C C . 47 VAL HG21 1 1
12 68497 3 1 47 VAL HG22 H 7.676 38.390 22.232 1.00 . C C . 47 VAL HG22 1 1
12 68498 3 1 47 VAL HG23 H 6.416 37.277 21.698 1.00 . C C . 47 VAL HG23 1 1
12 68499 3 1 47 VAL N N 8.241 36.795 18.795 1.00 . C C . 47 VAL N 1 1
12 68500 3 1 47 VAL O O 6.531 34.286 20.768 1.00 . C C . 47 VAL O 1 1
12 68501 3 1 48 TRP C C 4.424 33.741 19.211 1.00 . C C . 48 TRP C 1 1
12 68502 3 1 48 TRP CA C 4.414 35.270 19.408 1.00 . C C . 48 TRP CA 1 1
12 68503 3 1 48 TRP CB C 3.492 35.997 18.384 1.00 . C C . 48 TRP CB 1 1
12 68504 3 1 48 TRP CD1 C 2.592 34.739 16.375 1.00 . C C . 48 TRP CD1 1 1
12 68505 3 1 48 TRP CD2 C 1.507 34.224 18.277 1.00 . C C . 48 TRP CD2 1 1
12 68506 3 1 48 TRP CE2 C 0.910 33.456 17.250 1.00 . C C . 48 TRP CE2 1 1
12 68507 3 1 48 TRP CE3 C 1.006 34.087 19.585 1.00 . C C . 48 TRP CE3 1 1
12 68508 3 1 48 TRP CG C 2.572 35.031 17.696 1.00 . C C . 48 TRP CG 1 1
12 68509 3 1 48 TRP CH2 C -0.631 32.458 18.817 1.00 . C C . 48 TRP CH2 1 1
12 68510 3 1 48 TRP CZ2 C -0.146 32.582 17.511 1.00 . C C . 48 TRP CZ2 1 1
12 68511 3 1 48 TRP CZ3 C -0.057 33.209 19.851 1.00 . C C . 48 TRP CZ3 1 1
12 68512 3 1 48 TRP H H 5.955 36.590 18.783 1.00 . C C . 48 TRP H 1 1
12 68513 3 1 48 TRP HA H 4.035 35.465 20.403 1.00 . C C . 48 TRP HA 1 1
12 68514 3 1 48 TRP HB2 H 2.893 36.734 18.902 1.00 . C C . 48 TRP HB2 1 1
12 68515 3 1 48 TRP HB3 H 4.097 36.504 17.648 1.00 . C C . 48 TRP HB3 1 1
12 68516 3 1 48 TRP HD1 H 3.267 35.166 15.647 1.00 . C C . 48 TRP HD1 1 1
12 68517 3 1 48 TRP HE1 H 1.411 33.425 15.227 1.00 . C C . 48 TRP HE1 1 1
12 68518 3 1 48 TRP HE3 H 1.443 34.661 20.389 1.00 . C C . 48 TRP HE3 1 1
12 68519 3 1 48 TRP HH2 H -1.448 31.784 19.027 1.00 . C C . 48 TRP HH2 1 1
12 68520 3 1 48 TRP HZ2 H -0.585 32.005 16.713 1.00 . C C . 48 TRP HZ2 1 1
12 68521 3 1 48 TRP HZ3 H -0.433 33.111 20.858 1.00 . C C . 48 TRP HZ3 1 1
12 68522 3 1 48 TRP N N 5.769 35.806 19.340 1.00 . C C . 48 TRP N 1 1
12 68523 3 1 48 TRP NE1 N 1.607 33.805 16.109 1.00 . C C . 48 TRP NE1 1 1
12 68524 3 1 48 TRP O O 3.787 33.019 19.978 1.00 . C C . 48 TRP O 1 1
12 68525 3 1 49 PRO C C 5.682 30.972 19.174 1.00 . C C . 49 PRO C 1 1
12 68526 3 1 49 PRO CA C 5.175 31.757 17.962 1.00 . C C . 49 PRO CA 1 1
12 68527 3 1 49 PRO CB C 6.145 31.625 16.772 1.00 . C C . 49 PRO CB 1 1
12 68528 3 1 49 PRO CD C 5.917 33.980 17.231 1.00 . C C . 49 PRO CD 1 1
12 68529 3 1 49 PRO CG C 6.136 32.965 16.112 1.00 . C C . 49 PRO CG 1 1
12 68530 3 1 49 PRO HA H 4.202 31.399 17.673 1.00 . C C . 49 PRO HA 1 1
12 68531 3 1 49 PRO HB2 H 7.143 31.385 17.121 1.00 . C C . 49 PRO HB2 1 1
12 68532 3 1 49 PRO HB3 H 5.799 30.868 16.082 1.00 . C C . 49 PRO HB3 1 1
12 68533 3 1 49 PRO HD2 H 6.865 34.285 17.650 1.00 . C C . 49 PRO HD2 1 1
12 68534 3 1 49 PRO HD3 H 5.370 34.828 16.868 1.00 . C C . 49 PRO HD3 1 1
12 68535 3 1 49 PRO HG2 H 7.083 33.147 15.618 1.00 . C C . 49 PRO HG2 1 1
12 68536 3 1 49 PRO HG3 H 5.325 33.028 15.400 1.00 . C C . 49 PRO HG3 1 1
12 68537 3 1 49 PRO N N 5.118 33.232 18.218 1.00 . C C . 49 PRO N 1 1
12 68538 3 1 49 PRO O O 5.215 29.868 19.447 1.00 . C C . 49 PRO O 1 1
12 68539 3 1 50 LEU C C 6.304 30.448 22.068 1.00 . C C . 50 LEU C 1 1
12 68540 3 1 50 LEU CA C 7.296 30.858 20.979 1.00 . C C . 50 LEU CA 1 1
12 68541 3 1 50 LEU CB C 8.354 31.780 21.598 1.00 . C C . 50 LEU CB 1 1
12 68542 3 1 50 LEU CD1 C 10.266 33.330 21.141 1.00 . C C . 50 LEU CD1 1 1
12 68543 3 1 50 LEU CD2 C 10.164 31.120 19.977 1.00 . C C . 50 LEU CD2 1 1
12 68544 3 1 50 LEU CG C 9.328 32.286 20.522 1.00 . C C . 50 LEU CG 1 1
12 68545 3 1 50 LEU H H 7.038 32.366 19.524 1.00 . C C . 50 LEU H 1 1
12 68546 3 1 50 LEU HA H 7.790 29.969 20.624 1.00 . C C . 50 LEU HA 1 1
12 68547 3 1 50 LEU HB2 H 7.860 32.623 22.060 1.00 . C C . 50 LEU HB2 1 1
12 68548 3 1 50 LEU HB3 H 8.905 31.236 22.351 1.00 . C C . 50 LEU HB3 1 1
12 68549 3 1 50 LEU HD11 H 9.694 34.023 21.740 1.00 . C C . 50 LEU HD11 1 1
12 68550 3 1 50 LEU HD12 H 10.773 33.868 20.354 1.00 . C C . 50 LEU HD12 1 1
12 68551 3 1 50 LEU HD13 H 10.995 32.834 21.764 1.00 . C C . 50 LEU HD13 1 1
12 68552 3 1 50 LEU HD21 H 10.479 30.488 20.792 1.00 . C C . 50 LEU HD21 1 1
12 68553 3 1 50 LEU HD22 H 11.036 31.506 19.468 1.00 . C C . 50 LEU HD22 1 1
12 68554 3 1 50 LEU HD23 H 9.575 30.543 19.281 1.00 . C C . 50 LEU HD23 1 1
12 68555 3 1 50 LEU HG H 8.771 32.740 19.717 1.00 . C C . 50 LEU HG 1 1
12 68556 3 1 50 LEU N N 6.659 31.520 19.840 1.00 . C C . 50 LEU N 1 1
12 68557 3 1 50 LEU O O 6.502 29.419 22.713 1.00 . C C . 50 LEU O 1 1
12 68558 3 1 51 LEU C C 3.790 29.462 23.134 1.00 . C C . 51 LEU C 1 1
12 68559 3 1 51 LEU CA C 4.358 30.862 23.379 1.00 . C C . 51 LEU CA 1 1
12 68560 3 1 51 LEU CB C 3.211 31.875 23.446 1.00 . C C . 51 LEU CB 1 1
12 68561 3 1 51 LEU CD1 C 2.636 34.304 23.570 1.00 . C C . 51 LEU CD1 1 1
12 68562 3 1 51 LEU CD2 C 4.857 33.508 24.395 1.00 . C C . 51 LEU CD2 1 1
12 68563 3 1 51 LEU CG C 3.766 33.299 23.339 1.00 . C C . 51 LEU CG 1 1
12 68564 3 1 51 LEU H H 5.162 32.054 21.804 1.00 . C C . 51 LEU H 1 1
12 68565 3 1 51 LEU HA H 4.886 30.865 24.322 1.00 . C C . 51 LEU HA 1 1
12 68566 3 1 51 LEU HB2 H 2.526 31.695 22.629 1.00 . C C . 51 LEU HB2 1 1
12 68567 3 1 51 LEU HB3 H 2.688 31.764 24.384 1.00 . C C . 51 LEU HB3 1 1
12 68568 3 1 51 LEU HD11 H 1.776 34.020 22.981 1.00 . C C . 51 LEU HD11 1 1
12 68569 3 1 51 LEU HD12 H 2.965 35.290 23.275 1.00 . C C . 51 LEU HD12 1 1
12 68570 3 1 51 LEU HD13 H 2.369 34.311 24.616 1.00 . C C . 51 LEU HD13 1 1
12 68571 3 1 51 LEU HD21 H 4.533 33.090 25.337 1.00 . C C . 51 LEU HD21 1 1
12 68572 3 1 51 LEU HD22 H 5.046 34.565 24.515 1.00 . C C . 51 LEU HD22 1 1
12 68573 3 1 51 LEU HD23 H 5.765 33.017 24.076 1.00 . C C . 51 LEU HD23 1 1
12 68574 3 1 51 LEU HG H 4.182 33.449 22.353 1.00 . C C . 51 LEU HG 1 1
12 68575 3 1 51 LEU N N 5.287 31.225 22.311 1.00 . C C . 51 LEU N 1 1
12 68576 3 1 51 LEU O O 3.710 28.654 24.057 1.00 . C C . 51 LEU O 1 1
12 68577 3 1 52 LEU C C 3.924 26.789 21.935 1.00 . C C . 52 LEU C 1 1
12 68578 3 1 52 LEU CA C 2.869 27.850 21.619 1.00 . C C . 52 LEU CA 1 1
12 68579 3 1 52 LEU CB C 2.452 27.747 20.148 1.00 . C C . 52 LEU CB 1 1
12 68580 3 1 52 LEU CD1 C 0.971 28.701 18.378 1.00 . C C . 52 LEU CD1 1 1
12 68581 3 1 52 LEU CD2 C 0.493 29.196 20.778 1.00 . C C . 52 LEU CD2 1 1
12 68582 3 1 52 LEU CG C 1.605 28.961 19.746 1.00 . C C . 52 LEU CG 1 1
12 68583 3 1 52 LEU H H 3.468 29.871 21.228 1.00 . C C . 52 LEU H 1 1
12 68584 3 1 52 LEU HA H 2.007 27.672 22.246 1.00 . C C . 52 LEU HA 1 1
12 68585 3 1 52 LEU HB2 H 3.336 27.709 19.529 1.00 . C C . 52 LEU HB2 1 1
12 68586 3 1 52 LEU HB3 H 1.874 26.847 20.003 1.00 . C C . 52 LEU HB3 1 1
12 68587 3 1 52 LEU HD11 H 0.573 29.624 17.983 1.00 . C C . 52 LEU HD11 1 1
12 68588 3 1 52 LEU HD12 H 0.172 27.981 18.482 1.00 . C C . 52 LEU HD12 1 1
12 68589 3 1 52 LEU HD13 H 1.719 28.312 17.702 1.00 . C C . 52 LEU HD13 1 1
12 68590 3 1 52 LEU HD21 H 0.914 29.652 21.662 1.00 . C C . 52 LEU HD21 1 1
12 68591 3 1 52 LEU HD22 H 0.040 28.252 21.040 1.00 . C C . 52 LEU HD22 1 1
12 68592 3 1 52 LEU HD23 H -0.256 29.852 20.358 1.00 . C C . 52 LEU HD23 1 1
12 68593 3 1 52 LEU HG H 2.236 29.836 19.688 1.00 . C C . 52 LEU HG 1 1
12 68594 3 1 52 LEU N N 3.410 29.176 21.917 1.00 . C C . 52 LEU N 1 1
12 68595 3 1 52 LEU O O 3.624 25.754 22.529 1.00 . C C . 52 LEU O 1 1
12 68596 3 1 53 VAL C C 6.450 25.970 23.324 1.00 . C C . 53 VAL C 1 1
12 68597 3 1 53 VAL CA C 6.268 26.181 21.827 1.00 . C C . 53 VAL CA 1 1
12 68598 3 1 53 VAL CB C 7.570 26.713 21.217 1.00 . C C . 53 VAL CB 1 1
12 68599 3 1 53 VAL CG1 C 8.601 25.579 21.127 1.00 . C C . 53 VAL CG1 1 1
12 68600 3 1 53 VAL CG2 C 7.306 27.251 19.813 1.00 . C C . 53 VAL CG2 1 1
12 68601 3 1 53 VAL H H 5.319 27.922 21.106 1.00 . C C . 53 VAL H 1 1
12 68602 3 1 53 VAL HA H 6.039 25.226 21.376 1.00 . C C . 53 VAL HA 1 1
12 68603 3 1 53 VAL HB H 7.961 27.504 21.840 1.00 . C C . 53 VAL HB 1 1
12 68604 3 1 53 VAL HG11 H 8.942 25.323 22.117 1.00 . C C . 53 VAL HG11 1 1
12 68605 3 1 53 VAL HG12 H 9.437 25.900 20.526 1.00 . C C . 53 VAL HG12 1 1
12 68606 3 1 53 VAL HG13 H 8.150 24.711 20.668 1.00 . C C . 53 VAL HG13 1 1
12 68607 3 1 53 VAL HG21 H 6.619 28.077 19.869 1.00 . C C . 53 VAL HG21 1 1
12 68608 3 1 53 VAL HG22 H 6.883 26.469 19.200 1.00 . C C . 53 VAL HG22 1 1
12 68609 3 1 53 VAL HG23 H 8.238 27.585 19.381 1.00 . C C . 53 VAL HG23 1 1
12 68610 3 1 53 VAL N N 5.142 27.076 21.565 1.00 . C C . 53 VAL N 1 1
12 68611 3 1 53 VAL O O 6.933 24.928 23.762 1.00 . C C . 53 VAL O 1 1
12 68612 3 1 54 ARG C C 5.604 25.630 26.070 1.00 . C C . 54 ARG C 1 1
12 68613 3 1 54 ARG CA C 6.277 26.892 25.535 1.00 . C C . 54 ARG CA 1 1
12 68614 3 1 54 ARG CB C 5.655 28.121 26.202 1.00 . C C . 54 ARG CB 1 1
12 68615 3 1 54 ARG CD C 5.459 29.400 28.340 1.00 . C C . 54 ARG CD 1 1
12 68616 3 1 54 ARG CG C 6.101 28.188 27.664 1.00 . C C . 54 ARG CG 1 1
12 68617 3 1 54 ARG CZ C 3.236 30.259 28.689 1.00 . C C . 54 ARG CZ 1 1
12 68618 3 1 54 ARG H H 5.729 27.773 23.678 1.00 . C C . 54 ARG H 1 1
12 68619 3 1 54 ARG HA H 7.331 26.865 25.766 1.00 . C C . 54 ARG HA 1 1
12 68620 3 1 54 ARG HB2 H 5.977 29.013 25.684 1.00 . C C . 54 ARG HB2 1 1
12 68621 3 1 54 ARG HB3 H 4.579 28.048 26.160 1.00 . C C . 54 ARG HB3 1 1
12 68622 3 1 54 ARG HD2 H 5.814 29.474 29.356 1.00 . C C . 54 ARG HD2 1 1
12 68623 3 1 54 ARG HD3 H 5.731 30.296 27.800 1.00 . C C . 54 ARG HD3 1 1
12 68624 3 1 54 ARG HE H 3.603 28.406 28.094 1.00 . C C . 54 ARG HE 1 1
12 68625 3 1 54 ARG HG2 H 5.798 27.287 28.175 1.00 . C C . 54 ARG HG2 1 1
12 68626 3 1 54 ARG HG3 H 7.176 28.282 27.708 1.00 . C C . 54 ARG HG3 1 1
12 68627 3 1 54 ARG HH11 H 4.756 31.513 29.038 1.00 . C C . 54 ARG HH11 1 1
12 68628 3 1 54 ARG HH12 H 3.172 32.166 29.294 1.00 . C C . 54 ARG HH12 1 1
12 68629 3 1 54 ARG HH21 H 1.536 29.235 28.423 1.00 . C C . 54 ARG HH21 1 1
12 68630 3 1 54 ARG HH22 H 1.349 30.876 28.946 1.00 . C C . 54 ARG HH22 1 1
12 68631 3 1 54 ARG N N 6.104 26.967 24.090 1.00 . C C . 54 ARG N 1 1
12 68632 3 1 54 ARG NE N 4.006 29.262 28.348 1.00 . C C . 54 ARG NE 1 1
12 68633 3 1 54 ARG NH1 N 3.763 31.401 29.033 1.00 . C C . 54 ARG NH1 1 1
12 68634 3 1 54 ARG NH2 N 1.939 30.112 28.685 1.00 . C C . 54 ARG NH2 1 1
12 68635 3 1 54 ARG O O 6.129 24.989 26.966 1.00 . C C . 54 ARG O 1 1
12 68636 3 1 55 LEU C C 4.682 22.874 25.864 1.00 . C C . 55 LEU C 1 1
12 68637 3 1 55 LEU CA C 3.759 24.098 26.013 1.00 . C C . 55 LEU CA 1 1
12 68638 3 1 55 LEU CB C 2.473 23.884 25.204 1.00 . C C . 55 LEU CB 1 1
12 68639 3 1 55 LEU CD1 C 1.867 26.283 25.587 1.00 . C C . 55 LEU CD1 1 1
12 68640 3 1 55 LEU CD2 C 0.120 24.648 24.858 1.00 . C C . 55 LEU CD2 1 1
12 68641 3 1 55 LEU CG C 1.381 24.835 25.705 1.00 . C C . 55 LEU CG 1 1
12 68642 3 1 55 LEU H H 4.091 25.897 24.857 1.00 . C C . 55 LEU H 1 1
12 68643 3 1 55 LEU HA H 3.509 24.225 27.057 1.00 . C C . 55 LEU HA 1 1
12 68644 3 1 55 LEU HB2 H 2.669 24.080 24.160 1.00 . C C . 55 LEU HB2 1 1
12 68645 3 1 55 LEU HB3 H 2.139 22.864 25.321 1.00 . C C . 55 LEU HB3 1 1
12 68646 3 1 55 LEU HD11 H 2.362 26.423 24.637 1.00 . C C . 55 LEU HD11 1 1
12 68647 3 1 55 LEU HD12 H 2.560 26.496 26.388 1.00 . C C . 55 LEU HD12 1 1
12 68648 3 1 55 LEU HD13 H 1.023 26.954 25.656 1.00 . C C . 55 LEU HD13 1 1
12 68649 3 1 55 LEU HD21 H -0.097 23.595 24.761 1.00 . C C . 55 LEU HD21 1 1
12 68650 3 1 55 LEU HD22 H 0.276 25.076 23.879 1.00 . C C . 55 LEU HD22 1 1
12 68651 3 1 55 LEU HD23 H -0.713 25.144 25.338 1.00 . C C . 55 LEU HD23 1 1
12 68652 3 1 55 LEU HG H 1.159 24.614 26.739 1.00 . C C . 55 LEU HG 1 1
12 68653 3 1 55 LEU N N 4.464 25.295 25.538 1.00 . C C . 55 LEU N 1 1
12 68654 3 1 55 LEU O O 4.773 22.039 26.762 1.00 . C C . 55 LEU O 1 1
12 68655 3 1 56 LEU C C 7.596 21.820 25.342 1.00 . C C . 56 LEU C 1 1
12 68656 3 1 56 LEU CA C 6.339 21.753 24.440 1.00 . C C . 56 LEU CA 1 1
12 68657 3 1 56 LEU CB C 6.756 21.854 22.964 1.00 . C C . 56 LEU CB 1 1
12 68658 3 1 56 LEU CD1 C 7.278 19.385 22.944 1.00 . C C . 56 LEU CD1 1 1
12 68659 3 1 56 LEU CD2 C 8.129 20.878 21.120 1.00 . C C . 56 LEU CD2 1 1
12 68660 3 1 56 LEU CG C 7.810 20.788 22.615 1.00 . C C . 56 LEU CG 1 1
12 68661 3 1 56 LEU H H 5.237 23.525 24.089 1.00 . C C . 56 LEU H 1 1
12 68662 3 1 56 LEU HA H 5.860 20.800 24.594 1.00 . C C . 56 LEU HA 1 1
12 68663 3 1 56 LEU HB2 H 5.887 21.711 22.339 1.00 . C C . 56 LEU HB2 1 1
12 68664 3 1 56 LEU HB3 H 7.169 22.833 22.776 1.00 . C C . 56 LEU HB3 1 1
12 68665 3 1 56 LEU HD11 H 7.817 18.647 22.368 1.00 . C C . 56 LEU HD11 1 1
12 68666 3 1 56 LEU HD12 H 6.226 19.329 22.702 1.00 . C C . 56 LEU HD12 1 1
12 68667 3 1 56 LEU HD13 H 7.417 19.186 23.996 1.00 . C C . 56 LEU HD13 1 1
12 68668 3 1 56 LEU HD21 H 8.872 20.137 20.865 1.00 . C C . 56 LEU HD21 1 1
12 68669 3 1 56 LEU HD22 H 8.508 21.864 20.890 1.00 . C C . 56 LEU HD22 1 1
12 68670 3 1 56 LEU HD23 H 7.229 20.698 20.548 1.00 . C C . 56 LEU HD23 1 1
12 68671 3 1 56 LEU HG H 8.711 20.972 23.183 1.00 . C C . 56 LEU HG 1 1
12 68672 3 1 56 LEU N N 5.361 22.811 24.751 1.00 . C C . 56 LEU N 1 1
12 68673 3 1 56 LEU O O 8.258 20.815 25.601 1.00 . C C . 56 LEU O 1 1
12 68674 3 1 57 ARG C C 9.382 22.592 27.781 1.00 . C C . 57 ARG C 1 1
12 68675 3 1 57 ARG CA C 9.190 23.332 26.431 1.00 . C C . 57 ARG CA 1 1
12 68676 3 1 57 ARG CB C 9.261 24.839 26.686 1.00 . C C . 57 ARG CB 1 1
12 68677 3 1 57 ARG CD C 10.842 26.694 27.247 1.00 . C C . 57 ARG CD 1 1
12 68678 3 1 57 ARG CG C 10.601 25.186 27.341 1.00 . C C . 57 ARG CG 1 1
12 68679 3 1 57 ARG CZ C 11.723 27.241 29.422 1.00 . C C . 57 ARG CZ 1 1
12 68680 3 1 57 ARG H H 7.364 23.743 25.361 1.00 . C C . 57 ARG H 1 1
12 68681 3 1 57 ARG HA H 10.023 23.074 25.796 1.00 . C C . 57 ARG HA 1 1
12 68682 3 1 57 ARG HB2 H 9.171 25.365 25.746 1.00 . C C . 57 ARG HB2 1 1
12 68683 3 1 57 ARG HB3 H 8.455 25.131 27.342 1.00 . C C . 57 ARG HB3 1 1
12 68684 3 1 57 ARG HD2 H 11.107 26.951 26.233 1.00 . C C . 57 ARG HD2 1 1
12 68685 3 1 57 ARG HD3 H 9.938 27.218 27.522 1.00 . C C . 57 ARG HD3 1 1
12 68686 3 1 57 ARG HE H 12.821 27.245 27.773 1.00 . C C . 57 ARG HE 1 1
12 68687 3 1 57 ARG HG2 H 10.580 24.889 28.380 1.00 . C C . 57 ARG HG2 1 1
12 68688 3 1 57 ARG HG3 H 11.398 24.665 26.833 1.00 . C C . 57 ARG HG3 1 1
12 68689 3 1 57 ARG HH11 H 9.782 26.761 29.327 1.00 . C C . 57 ARG HH11 1 1
12 68690 3 1 57 ARG HH12 H 10.381 27.152 30.905 1.00 . C C . 57 ARG HH12 1 1
12 68691 3 1 57 ARG HH21 H 13.618 27.754 29.816 1.00 . C C . 57 ARG HH21 1 1
12 68692 3 1 57 ARG HH22 H 12.553 27.713 31.181 1.00 . C C . 57 ARG HH22 1 1
12 68693 3 1 57 ARG N N 7.948 23.031 25.685 1.00 . C C . 57 ARG N 1 1
12 68694 3 1 57 ARG NE N 11.926 27.090 28.141 1.00 . C C . 57 ARG NE 1 1
12 68695 3 1 57 ARG NH1 N 10.536 27.035 29.923 1.00 . C C . 57 ARG NH1 1 1
12 68696 3 1 57 ARG NH2 N 12.708 27.597 30.200 1.00 . C C . 57 ARG NH2 1 1
12 68697 3 1 57 ARG O O 10.486 22.110 28.034 1.00 . C C . 57 ARG O 1 1
12 68698 3 1 58 PRO C C 9.043 20.277 29.706 1.00 . C C . 58 PRO C 1 1
12 68699 3 1 58 PRO CA C 8.596 21.722 29.938 1.00 . C C . 58 PRO CA 1 1
12 68700 3 1 58 PRO CB C 7.211 21.785 30.619 1.00 . C C . 58 PRO CB 1 1
12 68701 3 1 58 PRO CD C 7.040 22.974 28.534 1.00 . C C . 58 PRO CD 1 1
12 68702 3 1 58 PRO CG C 6.255 22.115 29.519 1.00 . C C . 58 PRO CG 1 1
12 68703 3 1 58 PRO HA H 9.323 22.236 30.546 1.00 . C C . 58 PRO HA 1 1
12 68704 3 1 58 PRO HB2 H 6.960 20.832 31.071 1.00 . C C . 58 PRO HB2 1 1
12 68705 3 1 58 PRO HB3 H 7.196 22.567 31.367 1.00 . C C . 58 PRO HB3 1 1
12 68706 3 1 58 PRO HD2 H 6.664 22.848 27.548 1.00 . C C . 58 PRO HD2 1 1
12 68707 3 1 58 PRO HD3 H 7.015 24.010 28.833 1.00 . C C . 58 PRO HD3 1 1
12 68708 3 1 58 PRO HG2 H 5.914 21.207 29.037 1.00 . C C . 58 PRO HG2 1 1
12 68709 3 1 58 PRO HG3 H 5.414 22.673 29.902 1.00 . C C . 58 PRO HG3 1 1
12 68710 3 1 58 PRO N N 8.400 22.456 28.645 1.00 . C C . 58 PRO N 1 1
12 68711 3 1 58 PRO O O 9.905 19.764 30.419 1.00 . C C . 58 PRO O 1 1
12 68712 3 1 59 HIS C C 8.796 17.379 29.611 1.00 . C C . 59 HIS C 1 1
12 68713 3 1 59 HIS CA C 8.844 18.275 28.372 1.00 . C C . 59 HIS CA 1 1
12 68714 3 1 59 HIS CB C 10.255 18.259 27.779 1.00 . C C . 59 HIS CB 1 1
12 68715 3 1 59 HIS CD2 C 10.382 16.198 26.157 1.00 . C C . 59 HIS CD2 1 1
12 68716 3 1 59 HIS CE1 C 11.451 14.839 27.461 1.00 . C C . 59 HIS CE1 1 1
12 68717 3 1 59 HIS CG C 10.603 16.867 27.334 1.00 . C C . 59 HIS CG 1 1
12 68718 3 1 59 HIS H H 7.820 20.137 28.161 1.00 . C C . 59 HIS H 1 1
12 68719 3 1 59 HIS HA H 8.153 17.889 27.634 1.00 . C C . 59 HIS HA 1 1
12 68720 3 1 59 HIS HB2 H 10.295 18.927 26.932 1.00 . C C . 59 HIS HB2 1 1
12 68721 3 1 59 HIS HB3 H 10.962 18.584 28.528 1.00 . C C . 59 HIS HB3 1 1
12 68722 3 1 59 HIS HD1 H 11.593 16.156 29.066 1.00 . C C . 59 HIS HD1 1 1
12 68723 3 1 59 HIS HD2 H 9.869 16.603 25.297 1.00 . C C . 59 HIS HD2 1 1
12 68724 3 1 59 HIS HE1 H 11.954 13.968 27.848 1.00 . C C . 59 HIS HE1 1 1
12 68725 3 1 59 HIS HE2 H 10.907 14.222 25.549 1.00 . C C . 59 HIS HE2 1 1
12 68726 3 1 59 HIS N N 8.479 19.655 28.707 1.00 . C C . 59 HIS N 1 1
12 68727 3 1 59 HIS ND1 N 11.286 15.982 28.151 1.00 . C C . 59 HIS ND1 1 1
12 68728 3 1 59 HIS NE2 N 10.918 14.917 26.240 1.00 . C C . 59 HIS NE2 1 1
12 68729 3 1 59 HIS O O 8.592 17.855 30.727 1.00 . C C . 59 HIS O 1 1
12 68730 3 1 60 ARG C C 9.369 13.756 30.026 1.00 . C C . 60 ARG C 1 1
12 68731 3 1 60 ARG CA C 8.949 15.143 30.512 1.00 . C C . 60 ARG CA 1 1
12 68732 3 1 60 ARG CB C 7.533 15.080 31.107 1.00 . C C . 60 ARG CB 1 1
12 68733 3 1 60 ARG CD C 5.167 15.249 30.231 1.00 . C C . 60 ARG CD 1 1
12 68734 3 1 60 ARG CG C 6.526 14.565 30.048 1.00 . C C . 60 ARG CG 1 1
12 68735 3 1 60 ARG CZ C 3.587 15.627 32.006 1.00 . C C . 60 ARG CZ 1 1
12 68736 3 1 60 ARG H H 9.130 15.773 28.496 1.00 . C C . 60 ARG H 1 1
12 68737 3 1 60 ARG HA H 9.636 15.469 31.278 1.00 . C C . 60 ARG HA 1 1
12 68738 3 1 60 ARG HB2 H 7.536 14.412 31.957 1.00 . C C . 60 ARG HB2 1 1
12 68739 3 1 60 ARG HB3 H 7.245 16.069 31.433 1.00 . C C . 60 ARG HB3 1 1
12 68740 3 1 60 ARG HD2 H 5.262 16.300 30.008 1.00 . C C . 60 ARG HD2 1 1
12 68741 3 1 60 ARG HD3 H 4.453 14.804 29.553 1.00 . C C . 60 ARG HD3 1 1
12 68742 3 1 60 ARG HE H 5.240 14.563 32.234 1.00 . C C . 60 ARG HE 1 1
12 68743 3 1 60 ARG HG2 H 6.896 14.778 29.053 1.00 . C C . 60 ARG HG2 1 1
12 68744 3 1 60 ARG HG3 H 6.398 13.498 30.160 1.00 . C C . 60 ARG HG3 1 1
12 68745 3 1 60 ARG HH11 H 3.163 16.443 30.227 1.00 . C C . 60 ARG HH11 1 1
12 68746 3 1 60 ARG HH12 H 2.007 16.740 31.482 1.00 . C C . 60 ARG HH12 1 1
12 68747 3 1 60 ARG HH21 H 3.752 14.937 33.877 1.00 . C C . 60 ARG HH21 1 1
12 68748 3 1 60 ARG HH22 H 2.340 15.886 33.551 1.00 . C C . 60 ARG HH22 1 1
12 68749 3 1 60 ARG N N 8.977 16.100 29.407 1.00 . C C . 60 ARG N 1 1
12 68750 3 1 60 ARG NE N 4.703 15.086 31.603 1.00 . C C . 60 ARG NE 1 1
12 68751 3 1 60 ARG NH1 N 2.862 16.324 31.174 1.00 . C C . 60 ARG NH1 1 1
12 68752 3 1 60 ARG NH2 N 3.196 15.472 33.241 1.00 . C C . 60 ARG NH2 1 1
12 68753 3 1 60 ARG O O 8.558 13.007 29.489 1.00 . C C . 60 ARG O 1 1
12 68754 3 1 61 ALA C C 10.380 10.992 30.466 1.00 . C C . 61 ALA C 1 1
12 68755 3 1 61 ALA CA C 11.114 12.126 29.760 1.00 . C C . 61 ALA CA 1 1
12 68756 3 1 61 ALA CB C 12.622 12.007 30.010 1.00 . C C . 61 ALA CB 1 1
12 68757 3 1 61 ALA H H 11.234 14.058 30.631 1.00 . C C . 61 ALA H 1 1
12 68758 3 1 61 ALA HA H 10.930 12.038 28.704 1.00 . C C . 61 ALA HA 1 1
12 68759 3 1 61 ALA HB1 H 13.102 12.940 29.759 1.00 . C C . 61 ALA HB1 1 1
12 68760 3 1 61 ALA HB2 H 13.031 11.215 29.392 1.00 . C C . 61 ALA HB2 1 1
12 68761 3 1 61 ALA HB3 H 12.798 11.778 31.051 1.00 . C C . 61 ALA HB3 1 1
12 68762 3 1 61 ALA N N 10.619 13.425 30.204 1.00 . C C . 61 ALA N 1 1
12 68763 3 1 61 ALA O O 10.510 9.828 30.089 1.00 . C C . 61 ALA O 1 1
12 68764 3 1 62 LEU C C 7.759 9.750 31.314 1.00 . C C . 62 LEU C 1 1
12 68765 3 1 62 LEU CA C 8.860 10.325 32.200 1.00 . C C . 62 LEU CA 1 1
12 68766 3 1 62 LEU CB C 8.242 10.944 33.456 1.00 . C C . 62 LEU CB 1 1
12 68767 3 1 62 LEU CD1 C 8.720 12.261 35.523 1.00 . C C . 62 LEU CD1 1 1
12 68768 3 1 62 LEU CD2 C 10.563 10.992 34.407 1.00 . C C . 62 LEU CD2 1 1
12 68769 3 1 62 LEU CG C 9.283 11.806 34.175 1.00 . C C . 62 LEU CG 1 1
12 68770 3 1 62 LEU H H 9.539 12.274 31.719 1.00 . C C . 62 LEU H 1 1
12 68771 3 1 62 LEU HA H 9.526 9.528 32.493 1.00 . C C . 62 LEU HA 1 1
12 68772 3 1 62 LEU HB2 H 7.398 11.558 33.174 1.00 . C C . 62 LEU HB2 1 1
12 68773 3 1 62 LEU HB3 H 7.909 10.158 34.117 1.00 . C C . 62 LEU HB3 1 1
12 68774 3 1 62 LEU HD11 H 7.853 12.883 35.359 1.00 . C C . 62 LEU HD11 1 1
12 68775 3 1 62 LEU HD12 H 9.471 12.824 36.055 1.00 . C C . 62 LEU HD12 1 1
12 68776 3 1 62 LEU HD13 H 8.438 11.397 36.106 1.00 . C C . 62 LEU HD13 1 1
12 68777 3 1 62 LEU HD21 H 11.118 10.926 33.482 1.00 . C C . 62 LEU HD21 1 1
12 68778 3 1 62 LEU HD22 H 10.303 10.000 34.743 1.00 . C C . 62 LEU HD22 1 1
12 68779 3 1 62 LEU HD23 H 11.170 11.479 35.155 1.00 . C C . 62 LEU HD23 1 1
12 68780 3 1 62 LEU HG H 9.510 12.673 33.571 1.00 . C C . 62 LEU HG 1 1
12 68781 3 1 62 LEU N N 9.615 11.330 31.465 1.00 . C C . 62 LEU N 1 1
12 68782 3 1 62 LEU O O 7.399 8.579 31.432 1.00 . C C . 62 LEU O 1 1
12 68783 3 1 63 ALA C C 5.121 9.339 30.272 1.00 . C C . 63 ALA C 1 1
12 68784 3 1 63 ALA CA C 6.183 10.145 29.527 1.00 . C C . 63 ALA CA 1 1
12 68785 3 1 63 ALA CB C 6.773 9.299 28.397 1.00 . C C . 63 ALA CB 1 1
12 68786 3 1 63 ALA H H 7.573 11.492 30.391 1.00 . C C . 63 ALA H 1 1
12 68787 3 1 63 ALA HA H 5.718 11.021 29.099 1.00 . C C . 63 ALA HA 1 1
12 68788 3 1 63 ALA HB1 H 7.677 9.763 28.029 1.00 . C C . 63 ALA HB1 1 1
12 68789 3 1 63 ALA HB2 H 6.056 9.224 27.592 1.00 . C C . 63 ALA HB2 1 1
12 68790 3 1 63 ALA HB3 H 6.999 8.312 28.769 1.00 . C C . 63 ALA HB3 1 1
12 68791 3 1 63 ALA N N 7.242 10.571 30.437 1.00 . C C . 63 ALA N 1 1
12 68792 3 1 63 ALA O O 4.766 9.737 31.369 1.00 . C C . 63 ALA O 1 1
12 68793 3 1 63 ALA OXT O 4.681 8.338 29.733 1.00 . C C . 63 ALA OXT 1 1
12 68794 4 1 1 GLY C C 25.842 -11.263 18.107 1.00 . D D . 1 GLY C 1 1
12 68795 4 1 1 GLY CA C 25.492 -12.084 16.872 1.00 . D D . 1 GLY CA 1 1
12 68796 4 1 1 GLY H1 H 23.810 -13.172 16.301 1.00 . D D . 1 GLY H1 1 1
12 68797 4 1 1 GLY H2 H 23.709 -12.505 17.861 1.00 . D D . 1 GLY H2 1 1
12 68798 4 1 1 GLY H3 H 24.682 -13.867 17.578 1.00 . D D . 1 GLY H3 1 1
12 68799 4 1 1 GLY HA2 H 26.343 -12.685 16.583 1.00 . D D . 1 GLY HA2 1 1
12 68800 4 1 1 GLY HA3 H 25.230 -11.417 16.063 1.00 . D D . 1 GLY HA3 1 1
12 68801 4 1 1 GLY N N 24.336 -12.974 17.176 1.00 . D D . 1 GLY N 1 1
12 68802 4 1 1 GLY O O 26.821 -10.515 18.112 1.00 . D D . 1 GLY O 1 1
12 68803 4 1 2 ALA C C 25.448 -9.180 20.090 1.00 . D D . 2 ALA C 1 1
12 68804 4 1 2 ALA CA C 25.285 -10.669 20.374 1.00 . D D . 2 ALA CA 1 1
12 68805 4 1 2 ALA CB C 26.541 -11.204 21.068 1.00 . D D . 2 ALA CB 1 1
12 68806 4 1 2 ALA H H 24.287 -12.013 19.075 1.00 . D D . 2 ALA H 1 1
12 68807 4 1 2 ALA HA H 24.439 -10.808 21.029 1.00 . D D . 2 ALA HA 1 1
12 68808 4 1 2 ALA HB1 H 27.379 -11.152 20.389 1.00 . D D . 2 ALA HB1 1 1
12 68809 4 1 2 ALA HB2 H 26.380 -12.230 21.363 1.00 . D D . 2 ALA HB2 1 1
12 68810 4 1 2 ALA HB3 H 26.750 -10.606 21.944 1.00 . D D . 2 ALA HB3 1 1
12 68811 4 1 2 ALA N N 25.052 -11.403 19.136 1.00 . D D . 2 ALA N 1 1
12 68812 4 1 2 ALA O O 24.470 -8.476 19.838 1.00 . D D . 2 ALA O 1 1
12 68813 4 1 3 LYS C C 26.886 -7.013 18.383 1.00 . D D . 3 LYS C 1 1
12 68814 4 1 3 LYS CA C 26.942 -7.304 19.879 1.00 . D D . 3 LYS CA 1 1
12 68815 4 1 3 LYS CB C 28.328 -6.939 20.422 1.00 . D D . 3 LYS CB 1 1
12 68816 4 1 3 LYS CD C 27.887 -5.961 22.708 1.00 . D D . 3 LYS CD 1 1
12 68817 4 1 3 LYS CE C 27.649 -6.337 24.173 1.00 . D D . 3 LYS CE 1 1
12 68818 4 1 3 LYS CG C 28.390 -7.192 21.941 1.00 . D D . 3 LYS CG 1 1
12 68819 4 1 3 LYS H H 27.406 -9.319 20.341 1.00 . D D . 3 LYS H 1 1
12 68820 4 1 3 LYS HA H 26.199 -6.703 20.379 1.00 . D D . 3 LYS HA 1 1
12 68821 4 1 3 LYS HB2 H 29.073 -7.547 19.927 1.00 . D D . 3 LYS HB2 1 1
12 68822 4 1 3 LYS HB3 H 28.529 -5.896 20.220 1.00 . D D . 3 LYS HB3 1 1
12 68823 4 1 3 LYS HD2 H 28.629 -5.177 22.655 1.00 . D D . 3 LYS HD2 1 1
12 68824 4 1 3 LYS HD3 H 26.964 -5.613 22.275 1.00 . D D . 3 LYS HD3 1 1
12 68825 4 1 3 LYS HE2 H 27.639 -5.443 24.777 1.00 . D D . 3 LYS HE2 1 1
12 68826 4 1 3 LYS HE3 H 26.700 -6.844 24.264 1.00 . D D . 3 LYS HE3 1 1
12 68827 4 1 3 LYS HG2 H 27.778 -8.046 22.194 1.00 . D D . 3 LYS HG2 1 1
12 68828 4 1 3 LYS HG3 H 29.413 -7.392 22.228 1.00 . D D . 3 LYS HG3 1 1
12 68829 4 1 3 LYS HZ1 H 28.576 -8.200 24.277 1.00 . D D . 3 LYS HZ1 1 1
12 68830 4 1 3 LYS HZ2 H 28.755 -7.258 25.678 1.00 . D D . 3 LYS HZ2 1 1
12 68831 4 1 3 LYS HZ3 H 29.653 -6.890 24.285 1.00 . D D . 3 LYS HZ3 1 1
12 68832 4 1 3 LYS N N 26.665 -8.712 20.134 1.00 . D D . 3 LYS N 1 1
12 68833 4 1 3 LYS NZ N 28.741 -7.240 24.638 1.00 . D D . 3 LYS NZ 1 1
12 68834 4 1 3 LYS O O 26.408 -5.960 17.964 1.00 . D D . 3 LYS O 1 1
12 68835 4 1 4 ASN C C 26.042 -7.220 15.656 1.00 . D D . 4 ASN C 1 1
12 68836 4 1 4 ASN CA C 27.378 -7.772 16.145 1.00 . D D . 4 ASN CA 1 1
12 68837 4 1 4 ASN CB C 27.656 -9.114 15.467 1.00 . D D . 4 ASN CB 1 1
12 68838 4 1 4 ASN CG C 28.780 -9.842 16.195 1.00 . D D . 4 ASN CG 1 1
12 68839 4 1 4 ASN H H 27.740 -8.756 17.988 1.00 . D D . 4 ASN H 1 1
12 68840 4 1 4 ASN HA H 28.160 -7.080 15.876 1.00 . D D . 4 ASN HA 1 1
12 68841 4 1 4 ASN HB2 H 26.762 -9.720 15.490 1.00 . D D . 4 ASN HB2 1 1
12 68842 4 1 4 ASN HB3 H 27.948 -8.942 14.443 1.00 . D D . 4 ASN HB3 1 1
12 68843 4 1 4 ASN HD21 H 29.507 -8.192 17.027 1.00 . D D . 4 ASN HD21 1 1
12 68844 4 1 4 ASN HD22 H 30.333 -9.623 17.412 1.00 . D D . 4 ASN HD22 1 1
12 68845 4 1 4 ASN N N 27.371 -7.937 17.597 1.00 . D D . 4 ASN N 1 1
12 68846 4 1 4 ASN ND2 N 29.608 -9.163 16.940 1.00 . D D . 4 ASN ND2 1 1
12 68847 4 1 4 ASN O O 25.995 -6.419 14.725 1.00 . D D . 4 ASN O 1 1
12 68848 4 1 4 ASN OD1 O 28.904 -11.062 16.085 1.00 . D D . 4 ASN OD1 1 1
12 68849 4 1 5 VAL C C 23.545 -5.671 16.172 1.00 . D D . 5 VAL C 1 1
12 68850 4 1 5 VAL CA C 23.653 -7.174 15.897 1.00 . D D . 5 VAL CA 1 1
12 68851 4 1 5 VAL CB C 22.576 -7.955 16.678 1.00 . D D . 5 VAL CB 1 1
12 68852 4 1 5 VAL CG1 C 21.290 -8.045 15.852 1.00 . D D . 5 VAL CG1 1 1
12 68853 4 1 5 VAL CG2 C 23.082 -9.372 16.967 1.00 . D D . 5 VAL CG2 1 1
12 68854 4 1 5 VAL H H 25.074 -8.278 17.019 1.00 . D D . 5 VAL H 1 1
12 68855 4 1 5 VAL HA H 23.522 -7.345 14.837 1.00 . D D . 5 VAL HA 1 1
12 68856 4 1 5 VAL HB H 22.368 -7.452 17.612 1.00 . D D . 5 VAL HB 1 1
12 68857 4 1 5 VAL HG11 H 21.481 -8.621 14.959 1.00 . D D . 5 VAL HG11 1 1
12 68858 4 1 5 VAL HG12 H 20.966 -7.053 15.580 1.00 . D D . 5 VAL HG12 1 1
12 68859 4 1 5 VAL HG13 H 20.522 -8.532 16.434 1.00 . D D . 5 VAL HG13 1 1
12 68860 4 1 5 VAL HG21 H 22.257 -9.992 17.289 1.00 . D D . 5 VAL HG21 1 1
12 68861 4 1 5 VAL HG22 H 23.828 -9.338 17.745 1.00 . D D . 5 VAL HG22 1 1
12 68862 4 1 5 VAL HG23 H 23.516 -9.789 16.071 1.00 . D D . 5 VAL HG23 1 1
12 68863 4 1 5 VAL N N 24.980 -7.642 16.281 1.00 . D D . 5 VAL N 1 1
12 68864 4 1 5 VAL O O 23.230 -4.884 15.283 1.00 . D D . 5 VAL O 1 1
12 68865 4 1 6 ILE C C 24.754 -3.072 16.964 1.00 . D D . 6 ILE C 1 1
12 68866 4 1 6 ILE CA C 23.774 -3.899 17.802 1.00 . D D . 6 ILE CA 1 1
12 68867 4 1 6 ILE CB C 24.130 -3.810 19.288 1.00 . D D . 6 ILE CB 1 1
12 68868 4 1 6 ILE CD1 C 23.640 -4.729 21.562 1.00 . D D . 6 ILE CD1 1 1
12 68869 4 1 6 ILE CG1 C 23.260 -4.793 20.081 1.00 . D D . 6 ILE CG1 1 1
12 68870 4 1 6 ILE CG2 C 23.889 -2.384 19.809 1.00 . D D . 6 ILE CG2 1 1
12 68871 4 1 6 ILE H H 24.056 -5.967 18.061 1.00 . D D . 6 ILE H 1 1
12 68872 4 1 6 ILE HA H 22.774 -3.519 17.657 1.00 . D D . 6 ILE HA 1 1
12 68873 4 1 6 ILE HB H 25.168 -4.076 19.413 1.00 . D D . 6 ILE HB 1 1
12 68874 4 1 6 ILE HD11 H 24.710 -4.831 21.664 1.00 . D D . 6 ILE HD11 1 1
12 68875 4 1 6 ILE HD12 H 23.151 -5.532 22.094 1.00 . D D . 6 ILE HD12 1 1
12 68876 4 1 6 ILE HD13 H 23.327 -3.781 21.973 1.00 . D D . 6 ILE HD13 1 1
12 68877 4 1 6 ILE HG12 H 22.219 -4.528 19.964 1.00 . D D . 6 ILE HG12 1 1
12 68878 4 1 6 ILE HG13 H 23.420 -5.795 19.715 1.00 . D D . 6 ILE HG13 1 1
12 68879 4 1 6 ILE HG21 H 22.839 -2.247 20.023 1.00 . D D . 6 ILE HG21 1 1
12 68880 4 1 6 ILE HG22 H 24.197 -1.666 19.067 1.00 . D D . 6 ILE HG22 1 1
12 68881 4 1 6 ILE HG23 H 24.462 -2.230 20.713 1.00 . D D . 6 ILE HG23 1 1
12 68882 4 1 6 ILE N N 23.817 -5.295 17.390 1.00 . D D . 6 ILE N 1 1
12 68883 4 1 6 ILE O O 24.491 -1.915 16.636 1.00 . D D . 6 ILE O 1 1
12 68884 4 1 7 VAL C C 26.283 -2.574 14.486 1.00 . D D . 7 VAL C 1 1
12 68885 4 1 7 VAL CA C 26.882 -3.010 15.824 1.00 . D D . 7 VAL CA 1 1
12 68886 4 1 7 VAL CB C 28.067 -3.954 15.581 1.00 . D D . 7 VAL CB 1 1
12 68887 4 1 7 VAL CG1 C 29.028 -3.338 14.559 1.00 . D D . 7 VAL CG1 1 1
12 68888 4 1 7 VAL CG2 C 28.814 -4.190 16.898 1.00 . D D . 7 VAL CG2 1 1
12 68889 4 1 7 VAL H H 25.964 -4.611 16.911 1.00 . D D . 7 VAL H 1 1
12 68890 4 1 7 VAL HA H 27.232 -2.136 16.351 1.00 . D D . 7 VAL HA 1 1
12 68891 4 1 7 VAL HB H 27.701 -4.894 15.202 1.00 . D D . 7 VAL HB 1 1
12 68892 4 1 7 VAL HG11 H 29.958 -3.886 14.565 1.00 . D D . 7 VAL HG11 1 1
12 68893 4 1 7 VAL HG12 H 29.215 -2.307 14.815 1.00 . D D . 7 VAL HG12 1 1
12 68894 4 1 7 VAL HG13 H 28.587 -3.391 13.574 1.00 . D D . 7 VAL HG13 1 1
12 68895 4 1 7 VAL HG21 H 29.409 -3.320 17.136 1.00 . D D . 7 VAL HG21 1 1
12 68896 4 1 7 VAL HG22 H 29.458 -5.050 16.796 1.00 . D D . 7 VAL HG22 1 1
12 68897 4 1 7 VAL HG23 H 28.101 -4.365 17.689 1.00 . D D . 7 VAL HG23 1 1
12 68898 4 1 7 VAL N N 25.859 -3.679 16.631 1.00 . D D . 7 VAL N 1 1
12 68899 4 1 7 VAL O O 26.571 -1.486 13.989 1.00 . D D . 7 VAL O 1 1
12 68900 4 1 8 LEU C C 24.026 -1.813 12.747 1.00 . D D . 8 LEU C 1 1
12 68901 4 1 8 LEU CA C 24.853 -3.099 12.629 1.00 . D D . 8 LEU CA 1 1
12 68902 4 1 8 LEU CB C 23.963 -4.275 12.155 1.00 . D D . 8 LEU CB 1 1
12 68903 4 1 8 LEU CD1 C 25.893 -5.855 11.826 1.00 . D D . 8 LEU CD1 1 1
12 68904 4 1 8 LEU CD2 C 23.760 -6.212 10.576 1.00 . D D . 8 LEU CD2 1 1
12 68905 4 1 8 LEU CG C 24.715 -5.155 11.141 1.00 . D D . 8 LEU CG 1 1
12 68906 4 1 8 LEU H H 25.308 -4.281 14.351 1.00 . D D . 8 LEU H 1 1
12 68907 4 1 8 LEU HA H 25.638 -2.928 11.907 1.00 . D D . 8 LEU HA 1 1
12 68908 4 1 8 LEU HB2 H 23.690 -4.877 13.005 1.00 . D D . 8 LEU HB2 1 1
12 68909 4 1 8 LEU HB3 H 23.064 -3.891 11.691 1.00 . D D . 8 LEU HB3 1 1
12 68910 4 1 8 LEU HD11 H 25.523 -6.660 12.443 1.00 . D D . 8 LEU HD11 1 1
12 68911 4 1 8 LEU HD12 H 26.429 -5.148 12.442 1.00 . D D . 8 LEU HD12 1 1
12 68912 4 1 8 LEU HD13 H 26.559 -6.255 11.076 1.00 . D D . 8 LEU HD13 1 1
12 68913 4 1 8 LEU HD21 H 22.809 -5.757 10.342 1.00 . D D . 8 LEU HD21 1 1
12 68914 4 1 8 LEU HD22 H 23.615 -6.995 11.306 1.00 . D D . 8 LEU HD22 1 1
12 68915 4 1 8 LEU HD23 H 24.186 -6.633 9.679 1.00 . D D . 8 LEU HD23 1 1
12 68916 4 1 8 LEU HG H 25.086 -4.539 10.333 1.00 . D D . 8 LEU HG 1 1
12 68917 4 1 8 LEU N N 25.473 -3.417 13.914 1.00 . D D . 8 LEU N 1 1
12 68918 4 1 8 LEU O O 24.042 -0.978 11.843 1.00 . D D . 8 LEU O 1 1
12 68919 4 1 9 ASN C C 23.430 0.788 14.033 1.00 . D D . 9 ASN C 1 1
12 68920 4 1 9 ASN CA C 22.529 -0.446 14.040 1.00 . D D . 9 ASN CA 1 1
12 68921 4 1 9 ASN CB C 21.779 -0.528 15.371 1.00 . D D . 9 ASN CB 1 1
12 68922 4 1 9 ASN CG C 21.037 0.778 15.633 1.00 . D D . 9 ASN CG 1 1
12 68923 4 1 9 ASN H H 23.363 -2.339 14.540 1.00 . D D . 9 ASN H 1 1
12 68924 4 1 9 ASN HA H 21.812 -0.364 13.236 1.00 . D D . 9 ASN HA 1 1
12 68925 4 1 9 ASN HB2 H 21.070 -1.343 15.332 1.00 . D D . 9 ASN HB2 1 1
12 68926 4 1 9 ASN HB3 H 22.485 -0.704 16.169 1.00 . D D . 9 ASN HB3 1 1
12 68927 4 1 9 ASN HD21 H 21.675 0.933 17.507 1.00 . D D . 9 ASN HD21 1 1
12 68928 4 1 9 ASN HD22 H 20.657 2.185 16.981 1.00 . D D . 9 ASN HD22 1 1
12 68929 4 1 9 ASN N N 23.332 -1.652 13.842 1.00 . D D . 9 ASN N 1 1
12 68930 4 1 9 ASN ND2 N 21.131 1.346 16.804 1.00 . D D . 9 ASN ND2 1 1
12 68931 4 1 9 ASN O O 23.084 1.825 13.466 1.00 . D D . 9 ASN O 1 1
12 68932 4 1 9 ASN OD1 O 20.354 1.294 14.748 1.00 . D D . 9 ASN OD1 1 1
12 68933 4 1 10 ALA C C 25.895 2.235 13.373 1.00 . D D . 10 ALA C 1 1
12 68934 4 1 10 ALA CA C 25.493 1.782 14.771 1.00 . D D . 10 ALA CA 1 1
12 68935 4 1 10 ALA CB C 26.737 1.378 15.569 1.00 . D D . 10 ALA CB 1 1
12 68936 4 1 10 ALA H H 24.723 -0.181 15.144 1.00 . D D . 10 ALA H 1 1
12 68937 4 1 10 ALA HA H 25.006 2.603 15.277 1.00 . D D . 10 ALA HA 1 1
12 68938 4 1 10 ALA HB1 H 26.515 1.422 16.622 1.00 . D D . 10 ALA HB1 1 1
12 68939 4 1 10 ALA HB2 H 27.549 2.056 15.347 1.00 . D D . 10 ALA HB2 1 1
12 68940 4 1 10 ALA HB3 H 27.027 0.374 15.306 1.00 . D D . 10 ALA HB3 1 1
12 68941 4 1 10 ALA N N 24.555 0.665 14.680 1.00 . D D . 10 ALA N 1 1
12 68942 4 1 10 ALA O O 26.008 3.432 13.112 1.00 . D D . 10 ALA O 1 1
12 68943 4 1 11 ALA C C 25.435 2.525 10.487 1.00 . D D . 11 ALA C 1 1
12 68944 4 1 11 ALA CA C 26.494 1.636 11.133 1.00 . D D . 11 ALA CA 1 1
12 68945 4 1 11 ALA CB C 26.679 0.358 10.308 1.00 . D D . 11 ALA CB 1 1
12 68946 4 1 11 ALA H H 26.024 0.356 12.757 1.00 . D D . 11 ALA H 1 1
12 68947 4 1 11 ALA HA H 27.428 2.170 11.157 1.00 . D D . 11 ALA HA 1 1
12 68948 4 1 11 ALA HB1 H 26.674 0.601 9.256 1.00 . D D . 11 ALA HB1 1 1
12 68949 4 1 11 ALA HB2 H 25.874 -0.328 10.523 1.00 . D D . 11 ALA HB2 1 1
12 68950 4 1 11 ALA HB3 H 27.621 -0.102 10.568 1.00 . D D . 11 ALA HB3 1 1
12 68951 4 1 11 ALA N N 26.106 1.297 12.494 1.00 . D D . 11 ALA N 1 1
12 68952 4 1 11 ALA O O 25.764 3.485 9.791 1.00 . D D . 11 ALA O 1 1
12 68953 4 1 12 SER C C 23.217 4.467 10.695 1.00 . D D . 12 SER C 1 1
12 68954 4 1 12 SER CA C 23.115 3.037 10.167 1.00 . D D . 12 SER CA 1 1
12 68955 4 1 12 SER CB C 21.757 2.444 10.542 1.00 . D D . 12 SER CB 1 1
12 68956 4 1 12 SER H H 23.980 1.460 11.307 1.00 . D D . 12 SER H 1 1
12 68957 4 1 12 SER HA H 23.209 3.051 9.092 1.00 . D D . 12 SER HA 1 1
12 68958 4 1 12 SER HB2 H 21.686 1.436 10.168 1.00 . D D . 12 SER HB2 1 1
12 68959 4 1 12 SER HB3 H 21.653 2.435 11.619 1.00 . D D . 12 SER HB3 1 1
12 68960 4 1 12 SER HG H 20.573 2.910 9.068 1.00 . D D . 12 SER HG 1 1
12 68961 4 1 12 SER N N 24.188 2.224 10.729 1.00 . D D . 12 SER N 1 1
12 68962 4 1 12 SER O O 23.058 5.431 9.948 1.00 . D D . 12 SER O 1 1
12 68963 4 1 12 SER OG O 20.725 3.231 9.961 1.00 . D D . 12 SER OG 1 1
12 68964 4 1 13 ALA C C 24.708 6.713 11.990 1.00 . D D . 13 ALA C 1 1
12 68965 4 1 13 ALA CA C 23.581 5.894 12.613 1.00 . D D . 13 ALA CA 1 1
12 68966 4 1 13 ALA CB C 23.835 5.726 14.113 1.00 . D D . 13 ALA CB 1 1
12 68967 4 1 13 ALA H H 23.549 3.777 12.520 1.00 . D D . 13 ALA H 1 1
12 68968 4 1 13 ALA HA H 22.650 6.427 12.479 1.00 . D D . 13 ALA HA 1 1
12 68969 4 1 13 ALA HB1 H 23.208 4.935 14.498 1.00 . D D . 13 ALA HB1 1 1
12 68970 4 1 13 ALA HB2 H 23.604 6.650 14.624 1.00 . D D . 13 ALA HB2 1 1
12 68971 4 1 13 ALA HB3 H 24.873 5.475 14.277 1.00 . D D . 13 ALA HB3 1 1
12 68972 4 1 13 ALA N N 23.468 4.586 11.973 1.00 . D D . 13 ALA N 1 1
12 68973 4 1 13 ALA O O 24.570 7.919 11.783 1.00 . D D . 13 ALA O 1 1
12 68974 4 1 14 ALA C C 26.479 7.338 9.730 1.00 . D D . 14 ALA C 1 1
12 68975 4 1 14 ALA CA C 26.920 6.758 11.069 1.00 . D D . 14 ALA CA 1 1
12 68976 4 1 14 ALA CB C 28.087 5.792 10.856 1.00 . D D . 14 ALA CB 1 1
12 68977 4 1 14 ALA H H 25.830 5.097 11.850 1.00 . D D . 14 ALA H 1 1
12 68978 4 1 14 ALA HA H 27.238 7.561 11.718 1.00 . D D . 14 ALA HA 1 1
12 68979 4 1 14 ALA HB1 H 28.373 5.358 11.802 1.00 . D D . 14 ALA HB1 1 1
12 68980 4 1 14 ALA HB2 H 28.926 6.327 10.436 1.00 . D D . 14 ALA HB2 1 1
12 68981 4 1 14 ALA HB3 H 27.786 5.008 10.177 1.00 . D D . 14 ALA HB3 1 1
12 68982 4 1 14 ALA N N 25.796 6.061 11.685 1.00 . D D . 14 ALA N 1 1
12 68983 4 1 14 ALA O O 26.810 8.474 9.387 1.00 . D D . 14 ALA O 1 1
12 68984 4 1 15 GLY C C 24.394 8.212 7.792 1.00 . D D . 15 GLY C 1 1
12 68985 4 1 15 GLY CA C 25.275 6.970 7.680 1.00 . D D . 15 GLY CA 1 1
12 68986 4 1 15 GLY H H 25.573 5.643 9.325 1.00 . D D . 15 GLY H 1 1
12 68987 4 1 15 GLY HA2 H 26.123 7.191 7.049 1.00 . D D . 15 GLY HA2 1 1
12 68988 4 1 15 GLY HA3 H 24.700 6.171 7.237 1.00 . D D . 15 GLY HA3 1 1
12 68989 4 1 15 GLY N N 25.752 6.548 8.991 1.00 . D D . 15 GLY N 1 1
12 68990 4 1 15 GLY O O 24.521 9.143 6.997 1.00 . D D . 15 GLY O 1 1
12 68991 4 1 16 ASN C C 23.467 10.638 9.272 1.00 . D D . 16 ASN C 1 1
12 68992 4 1 16 ASN CA C 22.650 9.381 8.971 1.00 . D D . 16 ASN CA 1 1
12 68993 4 1 16 ASN CB C 21.689 9.107 10.129 1.00 . D D . 16 ASN CB 1 1
12 68994 4 1 16 ASN CG C 20.823 10.333 10.389 1.00 . D D . 16 ASN CG 1 1
12 68995 4 1 16 ASN H H 23.470 7.463 9.379 1.00 . D D . 16 ASN H 1 1
12 68996 4 1 16 ASN HA H 22.074 9.543 8.072 1.00 . D D . 16 ASN HA 1 1
12 68997 4 1 16 ASN HB2 H 21.058 8.266 9.878 1.00 . D D . 16 ASN HB2 1 1
12 68998 4 1 16 ASN HB3 H 22.257 8.875 11.018 1.00 . D D . 16 ASN HB3 1 1
12 68999 4 1 16 ASN HD21 H 21.488 10.593 12.241 1.00 . D D . 16 ASN HD21 1 1
12 69000 4 1 16 ASN HD22 H 20.331 11.721 11.721 1.00 . D D . 16 ASN HD22 1 1
12 69001 4 1 16 ASN N N 23.528 8.229 8.771 1.00 . D D . 16 ASN N 1 1
12 69002 4 1 16 ASN ND2 N 20.886 10.932 11.546 1.00 . D D . 16 ASN ND2 1 1
12 69003 4 1 16 ASN O O 23.172 11.720 8.765 1.00 . D D . 16 ASN O 1 1
12 69004 4 1 16 ASN OD1 O 20.068 10.758 9.514 1.00 . D D . 16 ASN OD1 1 1
12 69005 4 1 17 HIS C C 26.090 12.127 9.257 1.00 . D D . 17 HIS C 1 1
12 69006 4 1 17 HIS CA C 25.324 11.610 10.467 1.00 . D D . 17 HIS CA 1 1
12 69007 4 1 17 HIS CB C 26.310 11.180 11.555 1.00 . D D . 17 HIS CB 1 1
12 69008 4 1 17 HIS CD2 C 28.414 12.496 12.423 1.00 . D D . 17 HIS CD2 1 1
12 69009 4 1 17 HIS CE1 C 27.542 14.478 12.486 1.00 . D D . 17 HIS CE1 1 1
12 69010 4 1 17 HIS CG C 27.113 12.371 12.001 1.00 . D D . 17 HIS CG 1 1
12 69011 4 1 17 HIS H H 24.642 9.602 10.476 1.00 . D D . 17 HIS H 1 1
12 69012 4 1 17 HIS HA H 24.704 12.404 10.855 1.00 . D D . 17 HIS HA 1 1
12 69013 4 1 17 HIS HB2 H 25.765 10.777 12.396 1.00 . D D . 17 HIS HB2 1 1
12 69014 4 1 17 HIS HB3 H 26.975 10.426 11.161 1.00 . D D . 17 HIS HB3 1 1
12 69015 4 1 17 HIS HD1 H 25.659 13.901 11.811 1.00 . D D . 17 HIS HD1 1 1
12 69016 4 1 17 HIS HD2 H 29.121 11.683 12.505 1.00 . D D . 17 HIS HD2 1 1
12 69017 4 1 17 HIS HE1 H 27.411 15.541 12.625 1.00 . D D . 17 HIS HE1 1 1
12 69018 4 1 17 HIS HE2 H 29.527 14.204 13.051 1.00 . D D . 17 HIS HE2 1 1
12 69019 4 1 17 HIS N N 24.473 10.486 10.094 1.00 . D D . 17 HIS N 1 1
12 69020 4 1 17 HIS ND1 N 26.576 13.648 12.051 1.00 . D D . 17 HIS ND1 1 1
12 69021 4 1 17 HIS NE2 N 28.682 13.826 12.728 1.00 . D D . 17 HIS NE2 1 1
12 69022 4 1 17 HIS O O 26.686 11.352 8.510 1.00 . D D . 17 HIS O 1 1
12 69023 4 1 18 GLY C C 26.620 15.541 7.944 1.00 . D D . 18 GLY C 1 1
12 69024 4 1 18 GLY CA C 26.769 14.023 7.944 1.00 . D D . 18 GLY CA 1 1
12 69025 4 1 18 GLY H H 25.579 13.990 9.698 1.00 . D D . 18 GLY H 1 1
12 69026 4 1 18 GLY HA2 H 27.817 13.770 8.004 1.00 . D D . 18 GLY HA2 1 1
12 69027 4 1 18 GLY HA3 H 26.360 13.630 7.025 1.00 . D D . 18 GLY HA3 1 1
12 69028 4 1 18 GLY N N 26.070 13.419 9.071 1.00 . D D . 18 GLY N 1 1
12 69029 4 1 18 GLY O O 25.963 16.116 8.811 1.00 . D D . 18 GLY O 1 1
12 69030 4 1 19 PHE C C 25.872 18.086 6.167 1.00 . D D . 19 PHE C 1 1
12 69031 4 1 19 PHE CA C 27.182 17.624 6.837 1.00 . D D . 19 PHE CA 1 1
12 69032 4 1 19 PHE CB C 28.402 18.087 6.019 1.00 . D D . 19 PHE CB 1 1
12 69033 4 1 19 PHE CD1 C 28.609 20.595 6.264 1.00 . D D . 19 PHE CD1 1 1
12 69034 4 1 19 PHE CD2 C 27.638 19.695 4.233 1.00 . D D . 19 PHE CD2 1 1
12 69035 4 1 19 PHE CE1 C 28.435 21.894 5.770 1.00 . D D . 19 PHE CE1 1 1
12 69036 4 1 19 PHE CE2 C 27.466 20.993 3.740 1.00 . D D . 19 PHE CE2 1 1
12 69037 4 1 19 PHE CG C 28.209 19.494 5.496 1.00 . D D . 19 PHE CG 1 1
12 69038 4 1 19 PHE CZ C 27.864 22.092 4.508 1.00 . D D . 19 PHE CZ 1 1
12 69039 4 1 19 PHE H H 27.734 15.635 6.319 1.00 . D D . 19 PHE H 1 1
12 69040 4 1 19 PHE HA H 27.241 18.067 7.820 1.00 . D D . 19 PHE HA 1 1
12 69041 4 1 19 PHE HB2 H 29.279 18.062 6.650 1.00 . D D . 19 PHE HB2 1 1
12 69042 4 1 19 PHE HB3 H 28.547 17.414 5.187 1.00 . D D . 19 PHE HB3 1 1
12 69043 4 1 19 PHE HD1 H 29.051 20.445 7.238 1.00 . D D . 19 PHE HD1 1 1
12 69044 4 1 19 PHE HD2 H 27.330 18.847 3.640 1.00 . D D . 19 PHE HD2 1 1
12 69045 4 1 19 PHE HE1 H 28.739 22.742 6.362 1.00 . D D . 19 PHE HE1 1 1
12 69046 4 1 19 PHE HE2 H 27.026 21.148 2.766 1.00 . D D . 19 PHE HE2 1 1
12 69047 4 1 19 PHE HZ H 27.731 23.094 4.127 1.00 . D D . 19 PHE HZ 1 1
12 69048 4 1 19 PHE N N 27.230 16.163 6.975 1.00 . D D . 19 PHE N 1 1
12 69049 4 1 19 PHE O O 25.099 18.837 6.760 1.00 . D D . 19 PHE O 1 1
12 69050 4 1 20 PHE C C 23.183 17.627 4.968 1.00 . D D . 20 PHE C 1 1
12 69051 4 1 20 PHE CA C 24.448 18.042 4.218 1.00 . D D . 20 PHE CA 1 1
12 69052 4 1 20 PHE CB C 24.445 17.386 2.831 1.00 . D D . 20 PHE CB 1 1
12 69053 4 1 20 PHE CD1 C 25.179 19.369 1.457 1.00 . D D . 20 PHE CD1 1 1
12 69054 4 1 20 PHE CD2 C 26.625 17.426 1.558 1.00 . D D . 20 PHE CD2 1 1
12 69055 4 1 20 PHE CE1 C 26.097 20.009 0.615 1.00 . D D . 20 PHE CE1 1 1
12 69056 4 1 20 PHE CE2 C 27.544 18.066 0.718 1.00 . D D . 20 PHE CE2 1 1
12 69057 4 1 20 PHE CG C 25.443 18.078 1.929 1.00 . D D . 20 PHE CG 1 1
12 69058 4 1 20 PHE CZ C 27.280 19.357 0.246 1.00 . D D . 20 PHE CZ 1 1
12 69059 4 1 20 PHE H H 26.310 17.071 4.539 1.00 . D D . 20 PHE H 1 1
12 69060 4 1 20 PHE HA H 24.445 19.114 4.096 1.00 . D D . 20 PHE HA 1 1
12 69061 4 1 20 PHE HB2 H 24.708 16.342 2.928 1.00 . D D . 20 PHE HB2 1 1
12 69062 4 1 20 PHE HB3 H 23.458 17.466 2.396 1.00 . D D . 20 PHE HB3 1 1
12 69063 4 1 20 PHE HD1 H 24.266 19.872 1.742 1.00 . D D . 20 PHE HD1 1 1
12 69064 4 1 20 PHE HD2 H 26.830 16.430 1.921 1.00 . D D . 20 PHE HD2 1 1
12 69065 4 1 20 PHE HE1 H 25.892 21.005 0.251 1.00 . D D . 20 PHE HE1 1 1
12 69066 4 1 20 PHE HE2 H 28.456 17.564 0.432 1.00 . D D . 20 PHE HE2 1 1
12 69067 4 1 20 PHE HZ H 27.987 19.851 -0.404 1.00 . D D . 20 PHE HZ 1 1
12 69068 4 1 20 PHE N N 25.648 17.652 4.953 1.00 . D D . 20 PHE N 1 1
12 69069 4 1 20 PHE O O 22.203 18.369 4.997 1.00 . D D . 20 PHE O 1 1
12 69070 4 1 21 TRP C C 21.625 16.871 7.404 1.00 . D D . 21 TRP C 1 1
12 69071 4 1 21 TRP CA C 22.032 15.950 6.254 1.00 . D D . 21 TRP CA 1 1
12 69072 4 1 21 TRP CB C 22.349 14.558 6.801 1.00 . D D . 21 TRP CB 1 1
12 69073 4 1 21 TRP CD1 C 20.279 13.136 6.554 1.00 . D D . 21 TRP CD1 1 1
12 69074 4 1 21 TRP CD2 C 20.503 13.977 8.627 1.00 . D D . 21 TRP CD2 1 1
12 69075 4 1 21 TRP CE2 C 19.316 13.208 8.626 1.00 . D D . 21 TRP CE2 1 1
12 69076 4 1 21 TRP CE3 C 20.876 14.620 9.823 1.00 . D D . 21 TRP CE3 1 1
12 69077 4 1 21 TRP CG C 21.096 13.915 7.298 1.00 . D D . 21 TRP CG 1 1
12 69078 4 1 21 TRP CH2 C 18.910 13.724 10.947 1.00 . D D . 21 TRP CH2 1 1
12 69079 4 1 21 TRP CZ2 C 18.526 13.079 9.769 1.00 . D D . 21 TRP CZ2 1 1
12 69080 4 1 21 TRP CZ3 C 20.082 14.492 10.975 1.00 . D D . 21 TRP CZ3 1 1
12 69081 4 1 21 TRP H H 23.993 15.887 5.470 1.00 . D D . 21 TRP H 1 1
12 69082 4 1 21 TRP HA H 21.208 15.867 5.563 1.00 . D D . 21 TRP HA 1 1
12 69083 4 1 21 TRP HB2 H 22.775 13.954 6.014 1.00 . D D . 21 TRP HB2 1 1
12 69084 4 1 21 TRP HB3 H 23.059 14.646 7.608 1.00 . D D . 21 TRP HB3 1 1
12 69085 4 1 21 TRP HD1 H 20.428 12.884 5.514 1.00 . D D . 21 TRP HD1 1 1
12 69086 4 1 21 TRP HE1 H 18.491 12.137 7.040 1.00 . D D . 21 TRP HE1 1 1
12 69087 4 1 21 TRP HE3 H 21.776 15.214 9.853 1.00 . D D . 21 TRP HE3 1 1
12 69088 4 1 21 TRP HH2 H 18.304 13.630 11.837 1.00 . D D . 21 TRP HH2 1 1
12 69089 4 1 21 TRP HZ2 H 17.623 12.486 9.743 1.00 . D D . 21 TRP HZ2 1 1
12 69090 4 1 21 TRP HZ3 H 20.378 14.989 11.887 1.00 . D D . 21 TRP HZ3 1 1
12 69091 4 1 21 TRP N N 23.198 16.455 5.541 1.00 . D D . 21 TRP N 1 1
12 69092 4 1 21 TRP NE1 N 19.224 12.715 7.340 1.00 . D D . 21 TRP NE1 1 1
12 69093 4 1 21 TRP O O 20.436 17.096 7.632 1.00 . D D . 21 TRP O 1 1
12 69094 4 1 22 GLY C C 21.527 19.510 8.776 1.00 . D D . 22 GLY C 1 1
12 69095 4 1 22 GLY CA C 22.292 18.272 9.241 1.00 . D D . 22 GLY CA 1 1
12 69096 4 1 22 GLY H H 23.519 17.167 7.897 1.00 . D D . 22 GLY H 1 1
12 69097 4 1 22 GLY HA2 H 21.697 17.738 9.966 1.00 . D D . 22 GLY HA2 1 1
12 69098 4 1 22 GLY HA3 H 23.218 18.583 9.700 1.00 . D D . 22 GLY HA3 1 1
12 69099 4 1 22 GLY N N 22.588 17.386 8.116 1.00 . D D . 22 GLY N 1 1
12 69100 4 1 22 GLY O O 20.599 19.970 9.442 1.00 . D D . 22 GLY O 1 1
12 69101 4 1 23 LEU C C 19.816 20.987 6.777 1.00 . D D . 23 LEU C 1 1
12 69102 4 1 23 LEU CA C 21.296 21.216 7.081 1.00 . D D . 23 LEU CA 1 1
12 69103 4 1 23 LEU CB C 22.013 21.625 5.793 1.00 . D D . 23 LEU CB 1 1
12 69104 4 1 23 LEU CD1 C 24.222 22.087 4.730 1.00 . D D . 23 LEU CD1 1 1
12 69105 4 1 23 LEU CD2 C 23.782 22.875 7.070 1.00 . D D . 23 LEU CD2 1 1
12 69106 4 1 23 LEU CG C 23.518 21.756 6.049 1.00 . D D . 23 LEU CG 1 1
12 69107 4 1 23 LEU H H 22.675 19.609 7.179 1.00 . D D . 23 LEU H 1 1
12 69108 4 1 23 LEU HA H 21.377 22.025 7.789 1.00 . D D . 23 LEU HA 1 1
12 69109 4 1 23 LEU HB2 H 21.843 20.874 5.035 1.00 . D D . 23 LEU HB2 1 1
12 69110 4 1 23 LEU HB3 H 21.626 22.573 5.451 1.00 . D D . 23 LEU HB3 1 1
12 69111 4 1 23 LEU HD11 H 25.287 21.960 4.850 1.00 . D D . 23 LEU HD11 1 1
12 69112 4 1 23 LEU HD12 H 24.010 23.110 4.456 1.00 . D D . 23 LEU HD12 1 1
12 69113 4 1 23 LEU HD13 H 23.865 21.425 3.955 1.00 . D D . 23 LEU HD13 1 1
12 69114 4 1 23 LEU HD21 H 23.632 22.492 8.068 1.00 . D D . 23 LEU HD21 1 1
12 69115 4 1 23 LEU HD22 H 23.104 23.698 6.894 1.00 . D D . 23 LEU HD22 1 1
12 69116 4 1 23 LEU HD23 H 24.801 23.224 6.971 1.00 . D D . 23 LEU HD23 1 1
12 69117 4 1 23 LEU HG H 23.896 20.821 6.431 1.00 . D D . 23 LEU HG 1 1
12 69118 4 1 23 LEU N N 21.926 20.028 7.652 1.00 . D D . 23 LEU N 1 1
12 69119 4 1 23 LEU O O 19.001 21.898 6.919 1.00 . D D . 23 LEU O 1 1
12 69120 4 1 24 LEU C C 17.131 19.719 7.098 1.00 . D D . 24 LEU C 1 1
12 69121 4 1 24 LEU CA C 18.109 19.511 5.939 1.00 . D D . 24 LEU CA 1 1
12 69122 4 1 24 LEU CB C 18.037 18.052 5.466 1.00 . D D . 24 LEU CB 1 1
12 69123 4 1 24 LEU CD1 C 15.928 18.601 4.202 1.00 . D D . 24 LEU CD1 1 1
12 69124 4 1 24 LEU CD2 C 16.589 16.222 4.578 1.00 . D D . 24 LEU CD2 1 1
12 69125 4 1 24 LEU CG C 16.586 17.627 5.186 1.00 . D D . 24 LEU CG 1 1
12 69126 4 1 24 LEU H H 20.182 19.132 6.189 1.00 . D D . 24 LEU H 1 1
12 69127 4 1 24 LEU HA H 17.828 20.153 5.121 1.00 . D D . 24 LEU HA 1 1
12 69128 4 1 24 LEU HB2 H 18.621 17.943 4.568 1.00 . D D . 24 LEU HB2 1 1
12 69129 4 1 24 LEU HB3 H 18.449 17.413 6.234 1.00 . D D . 24 LEU HB3 1 1
12 69130 4 1 24 LEU HD11 H 16.623 18.840 3.415 1.00 . D D . 24 LEU HD11 1 1
12 69131 4 1 24 LEU HD12 H 15.646 19.504 4.720 1.00 . D D . 24 LEU HD12 1 1
12 69132 4 1 24 LEU HD13 H 15.046 18.144 3.777 1.00 . D D . 24 LEU HD13 1 1
12 69133 4 1 24 LEU HD21 H 16.877 15.504 5.330 1.00 . D D . 24 LEU HD21 1 1
12 69134 4 1 24 LEU HD22 H 17.291 16.186 3.758 1.00 . D D . 24 LEU HD22 1 1
12 69135 4 1 24 LEU HD23 H 15.600 15.986 4.213 1.00 . D D . 24 LEU HD23 1 1
12 69136 4 1 24 LEU HG H 16.026 17.614 6.109 1.00 . D D . 24 LEU HG 1 1
12 69137 4 1 24 LEU N N 19.488 19.811 6.319 1.00 . D D . 24 LEU N 1 1
12 69138 4 1 24 LEU O O 16.045 20.264 6.900 1.00 . D D . 24 LEU O 1 1
12 69139 4 1 25 VAL C C 16.281 20.906 9.682 1.00 . D D . 25 VAL C 1 1
12 69140 4 1 25 VAL CA C 16.578 19.437 9.406 1.00 . D D . 25 VAL CA 1 1
12 69141 4 1 25 VAL CB C 17.192 18.794 10.650 1.00 . D D . 25 VAL CB 1 1
12 69142 4 1 25 VAL CG1 C 16.142 18.718 11.759 1.00 . D D . 25 VAL CG1 1 1
12 69143 4 1 25 VAL CG2 C 17.672 17.381 10.308 1.00 . D D . 25 VAL CG2 1 1
12 69144 4 1 25 VAL H H 18.345 18.827 8.383 1.00 . D D . 25 VAL H 1 1
12 69145 4 1 25 VAL HA H 15.647 18.939 9.180 1.00 . D D . 25 VAL HA 1 1
12 69146 4 1 25 VAL HB H 18.028 19.388 10.986 1.00 . D D . 25 VAL HB 1 1
12 69147 4 1 25 VAL HG11 H 15.754 19.707 11.955 1.00 . D D . 25 VAL HG11 1 1
12 69148 4 1 25 VAL HG12 H 16.596 18.326 12.658 1.00 . D D . 25 VAL HG12 1 1
12 69149 4 1 25 VAL HG13 H 15.337 18.070 11.449 1.00 . D D . 25 VAL HG13 1 1
12 69150 4 1 25 VAL HG21 H 16.841 16.799 9.936 1.00 . D D . 25 VAL HG21 1 1
12 69151 4 1 25 VAL HG22 H 18.071 16.912 11.195 1.00 . D D . 25 VAL HG22 1 1
12 69152 4 1 25 VAL HG23 H 18.441 17.436 9.552 1.00 . D D . 25 VAL HG23 1 1
12 69153 4 1 25 VAL N N 17.485 19.284 8.272 1.00 . D D . 25 VAL N 1 1
12 69154 4 1 25 VAL O O 15.132 21.279 9.914 1.00 . D D . 25 VAL O 1 1
12 69155 4 1 26 VAL C C 16.238 23.788 8.803 1.00 . D D . 26 VAL C 1 1
12 69156 4 1 26 VAL CA C 17.108 23.151 9.884 1.00 . D D . 26 VAL CA 1 1
12 69157 4 1 26 VAL CB C 18.471 23.848 9.920 1.00 . D D . 26 VAL CB 1 1
12 69158 4 1 26 VAL CG1 C 18.275 25.358 10.072 1.00 . D D . 26 VAL CG1 1 1
12 69159 4 1 26 VAL CG2 C 19.282 23.321 11.106 1.00 . D D . 26 VAL CG2 1 1
12 69160 4 1 26 VAL H H 18.191 21.385 9.449 1.00 . D D . 26 VAL H 1 1
12 69161 4 1 26 VAL HA H 16.626 23.285 10.841 1.00 . D D . 26 VAL HA 1 1
12 69162 4 1 26 VAL HB H 19.003 23.646 9.001 1.00 . D D . 26 VAL HB 1 1
12 69163 4 1 26 VAL HG11 H 17.553 25.551 10.852 1.00 . D D . 26 VAL HG11 1 1
12 69164 4 1 26 VAL HG12 H 17.918 25.770 9.140 1.00 . D D . 26 VAL HG12 1 1
12 69165 4 1 26 VAL HG13 H 19.217 25.819 10.332 1.00 . D D . 26 VAL HG13 1 1
12 69166 4 1 26 VAL HG21 H 20.195 23.889 11.199 1.00 . D D . 26 VAL HG21 1 1
12 69167 4 1 26 VAL HG22 H 19.520 22.280 10.945 1.00 . D D . 26 VAL HG22 1 1
12 69168 4 1 26 VAL HG23 H 18.702 23.422 12.012 1.00 . D D . 26 VAL HG23 1 1
12 69169 4 1 26 VAL N N 17.294 21.725 9.647 1.00 . D D . 26 VAL N 1 1
12 69170 4 1 26 VAL O O 15.388 24.629 9.090 1.00 . D D . 26 VAL O 1 1
12 69171 4 1 27 THR C C 14.252 23.670 6.527 1.00 . D D . 27 THR C 1 1
12 69172 4 1 27 THR CA C 15.740 23.978 6.452 1.00 . D D . 27 THR CA 1 1
12 69173 4 1 27 THR CB C 16.305 23.425 5.139 1.00 . D D . 27 THR CB 1 1
12 69174 4 1 27 THR CG2 C 17.776 23.841 4.978 1.00 . D D . 27 THR CG2 1 1
12 69175 4 1 27 THR H H 17.183 22.754 7.407 1.00 . D D . 27 THR H 1 1
12 69176 4 1 27 THR HA H 15.870 25.045 6.457 1.00 . D D . 27 THR HA 1 1
12 69177 4 1 27 THR HB H 15.732 23.814 4.310 1.00 . D D . 27 THR HB 1 1
12 69178 4 1 27 THR HG1 H 15.391 21.761 4.724 1.00 . D D . 27 THR HG1 1 1
12 69179 4 1 27 THR HG21 H 17.829 24.807 4.502 1.00 . D D . 27 THR HG21 1 1
12 69180 4 1 27 THR HG22 H 18.288 23.112 4.367 1.00 . D D . 27 THR HG22 1 1
12 69181 4 1 27 THR HG23 H 18.252 23.893 5.947 1.00 . D D . 27 THR HG23 1 1
12 69182 4 1 27 THR N N 16.479 23.411 7.576 1.00 . D D . 27 THR N 1 1
12 69183 4 1 27 THR O O 13.421 24.543 6.278 1.00 . D D . 27 THR O 1 1
12 69184 4 1 27 THR OG1 O 16.214 22.009 5.151 1.00 . D D . 27 THR OG1 1 1
12 69185 4 1 28 LEU C C 11.799 22.899 7.976 1.00 . D D . 28 LEU C 1 1
12 69186 4 1 28 LEU CA C 12.514 22.079 6.914 1.00 . D D . 28 LEU CA 1 1
12 69187 4 1 28 LEU CB C 12.382 20.586 7.244 1.00 . D D . 28 LEU CB 1 1
12 69188 4 1 28 LEU CD1 C 13.295 18.365 6.487 1.00 . D D . 28 LEU CD1 1 1
12 69189 4 1 28 LEU CD2 C 11.568 19.514 5.105 1.00 . D D . 28 LEU CD2 1 1
12 69190 4 1 28 LEU CG C 12.781 19.731 6.021 1.00 . D D . 28 LEU CG 1 1
12 69191 4 1 28 LEU H H 14.615 21.782 7.003 1.00 . D D . 28 LEU H 1 1
12 69192 4 1 28 LEU HA H 12.055 22.270 5.959 1.00 . D D . 28 LEU HA 1 1
12 69193 4 1 28 LEU HB2 H 13.029 20.353 8.078 1.00 . D D . 28 LEU HB2 1 1
12 69194 4 1 28 LEU HB3 H 11.359 20.368 7.519 1.00 . D D . 28 LEU HB3 1 1
12 69195 4 1 28 LEU HD11 H 14.131 18.503 7.156 1.00 . D D . 28 LEU HD11 1 1
12 69196 4 1 28 LEU HD12 H 13.611 17.788 5.630 1.00 . D D . 28 LEU HD12 1 1
12 69197 4 1 28 LEU HD13 H 12.504 17.840 7.002 1.00 . D D . 28 LEU HD13 1 1
12 69198 4 1 28 LEU HD21 H 10.894 18.805 5.563 1.00 . D D . 28 LEU HD21 1 1
12 69199 4 1 28 LEU HD22 H 11.903 19.128 4.153 1.00 . D D . 28 LEU HD22 1 1
12 69200 4 1 28 LEU HD23 H 11.055 20.450 4.951 1.00 . D D . 28 LEU HD23 1 1
12 69201 4 1 28 LEU HG H 13.563 20.233 5.468 1.00 . D D . 28 LEU HG 1 1
12 69202 4 1 28 LEU N N 13.918 22.452 6.844 1.00 . D D . 28 LEU N 1 1
12 69203 4 1 28 LEU O O 10.675 23.355 7.768 1.00 . D D . 28 LEU O 1 1
12 69204 4 1 29 ALA C C 11.550 25.271 9.791 1.00 . D D . 29 ALA C 1 1
12 69205 4 1 29 ALA CA C 11.811 23.816 10.185 1.00 . D D . 29 ALA CA 1 1
12 69206 4 1 29 ALA CB C 12.702 23.772 11.430 1.00 . D D . 29 ALA CB 1 1
12 69207 4 1 29 ALA H H 13.323 22.647 9.219 1.00 . D D . 29 ALA H 1 1
12 69208 4 1 29 ALA HA H 10.865 23.356 10.422 1.00 . D D . 29 ALA HA 1 1
12 69209 4 1 29 ALA HB1 H 13.514 24.475 11.318 1.00 . D D . 29 ALA HB1 1 1
12 69210 4 1 29 ALA HB2 H 13.104 22.776 11.550 1.00 . D D . 29 ALA HB2 1 1
12 69211 4 1 29 ALA HB3 H 12.117 24.030 12.303 1.00 . D D . 29 ALA HB3 1 1
12 69212 4 1 29 ALA N N 12.434 23.063 9.102 1.00 . D D . 29 ALA N 1 1
12 69213 4 1 29 ALA O O 10.478 25.808 10.064 1.00 . D D . 29 ALA O 1 1
12 69214 4 1 30 TRP C C 11.263 27.491 7.713 1.00 . D D . 30 TRP C 1 1
12 69215 4 1 30 TRP CA C 12.361 27.302 8.770 1.00 . D D . 30 TRP CA 1 1
12 69216 4 1 30 TRP CB C 13.721 27.824 8.234 1.00 . D D . 30 TRP CB 1 1
12 69217 4 1 30 TRP CD1 C 14.402 30.102 9.103 1.00 . D D . 30 TRP CD1 1 1
12 69218 4 1 30 TRP CD2 C 15.048 28.436 10.468 1.00 . D D . 30 TRP CD2 1 1
12 69219 4 1 30 TRP CE2 C 15.486 29.643 11.064 1.00 . D D . 30 TRP CE2 1 1
12 69220 4 1 30 TRP CE3 C 15.331 27.229 11.132 1.00 . D D . 30 TRP CE3 1 1
12 69221 4 1 30 TRP CG C 14.361 28.756 9.223 1.00 . D D . 30 TRP CG 1 1
12 69222 4 1 30 TRP CH2 C 16.452 28.442 12.920 1.00 . D D . 30 TRP CH2 1 1
12 69223 4 1 30 TRP CZ2 C 16.180 29.651 12.275 1.00 . D D . 30 TRP CZ2 1 1
12 69224 4 1 30 TRP CZ3 C 16.028 27.234 12.351 1.00 . D D . 30 TRP CZ3 1 1
12 69225 4 1 30 TRP H H 13.364 25.458 8.991 1.00 . D D . 30 TRP H 1 1
12 69226 4 1 30 TRP HA H 12.080 27.874 9.640 1.00 . D D . 30 TRP HA 1 1
12 69227 4 1 30 TRP HB2 H 14.379 26.986 8.067 1.00 . D D . 30 TRP HB2 1 1
12 69228 4 1 30 TRP HB3 H 13.578 28.350 7.298 1.00 . D D . 30 TRP HB3 1 1
12 69229 4 1 30 TRP HD1 H 13.982 30.673 8.289 1.00 . D D . 30 TRP HD1 1 1
12 69230 4 1 30 TRP HE1 H 15.234 31.583 10.350 1.00 . D D . 30 TRP HE1 1 1
12 69231 4 1 30 TRP HE3 H 15.008 26.292 10.703 1.00 . D D . 30 TRP HE3 1 1
12 69232 4 1 30 TRP HH2 H 16.989 28.439 13.858 1.00 . D D . 30 TRP HH2 1 1
12 69233 4 1 30 TRP HZ2 H 16.504 30.585 12.709 1.00 . D D . 30 TRP HZ2 1 1
12 69234 4 1 30 TRP HZ3 H 16.241 26.301 12.852 1.00 . D D . 30 TRP HZ3 1 1
12 69235 4 1 30 TRP N N 12.512 25.904 9.176 1.00 . D D . 30 TRP N 1 1
12 69236 4 1 30 TRP NE1 N 15.069 30.629 10.195 1.00 . D D . 30 TRP NE1 1 1
12 69237 4 1 30 TRP O O 10.525 28.476 7.745 1.00 . D D . 30 TRP O 1 1
12 69238 4 1 31 HIS C C 8.787 26.720 6.162 1.00 . D D . 31 HIS C 1 1
12 69239 4 1 31 HIS CA C 10.232 26.718 5.675 1.00 . D D . 31 HIS CA 1 1
12 69240 4 1 31 HIS CB C 10.433 25.567 4.688 1.00 . D D . 31 HIS CB 1 1
12 69241 4 1 31 HIS CD2 C 8.857 26.795 2.979 1.00 . D D . 31 HIS CD2 1 1
12 69242 4 1 31 HIS CE1 C 8.173 25.056 1.880 1.00 . D D . 31 HIS CE1 1 1
12 69243 4 1 31 HIS CG C 9.465 25.701 3.545 1.00 . D D . 31 HIS CG 1 1
12 69244 4 1 31 HIS H H 11.842 25.850 6.765 1.00 . D D . 31 HIS H 1 1
12 69245 4 1 31 HIS HA H 10.413 27.642 5.158 1.00 . D D . 31 HIS HA 1 1
12 69246 4 1 31 HIS HB2 H 11.444 25.594 4.307 1.00 . D D . 31 HIS HB2 1 1
12 69247 4 1 31 HIS HB3 H 10.264 24.627 5.192 1.00 . D D . 31 HIS HB3 1 1
12 69248 4 1 31 HIS HD1 H 9.262 23.669 2.985 1.00 . D D . 31 HIS HD1 1 1
12 69249 4 1 31 HIS HD2 H 8.991 27.817 3.299 1.00 . D D . 31 HIS HD2 1 1
12 69250 4 1 31 HIS HE1 H 7.670 24.421 1.167 1.00 . D D . 31 HIS HE1 1 1
12 69251 4 1 31 HIS HE2 H 7.490 26.948 1.346 1.00 . D D . 31 HIS HE2 1 1
12 69252 4 1 31 HIS N N 11.201 26.595 6.766 1.00 . D D . 31 HIS N 1 1
12 69253 4 1 31 HIS ND1 N 9.014 24.605 2.829 1.00 . D D . 31 HIS ND1 1 1
12 69254 4 1 31 HIS NE2 N 8.042 26.384 1.927 1.00 . D D . 31 HIS NE2 1 1
12 69255 4 1 31 HIS O O 7.960 27.480 5.659 1.00 . D D . 31 HIS O 1 1
12 69256 4 1 32 VAL C C 6.656 27.042 8.286 1.00 . D D . 32 VAL C 1 1
12 69257 4 1 32 VAL CA C 7.105 25.771 7.570 1.00 . D D . 32 VAL CA 1 1
12 69258 4 1 32 VAL CB C 6.940 24.579 8.503 1.00 . D D . 32 VAL CB 1 1
12 69259 4 1 32 VAL CG1 C 7.075 23.279 7.700 1.00 . D D . 32 VAL CG1 1 1
12 69260 4 1 32 VAL CG2 C 8.010 24.627 9.596 1.00 . D D . 32 VAL CG2 1 1
12 69261 4 1 32 VAL H H 9.168 25.245 7.408 1.00 . D D . 32 VAL H 1 1
12 69262 4 1 32 VAL HA H 6.458 25.623 6.718 1.00 . D D . 32 VAL HA 1 1
12 69263 4 1 32 VAL HB H 5.958 24.620 8.953 1.00 . D D . 32 VAL HB 1 1
12 69264 4 1 32 VAL HG11 H 8.086 23.188 7.331 1.00 . D D . 32 VAL HG11 1 1
12 69265 4 1 32 VAL HG12 H 6.388 23.296 6.867 1.00 . D D . 32 VAL HG12 1 1
12 69266 4 1 32 VAL HG13 H 6.846 22.438 8.335 1.00 . D D . 32 VAL HG13 1 1
12 69267 4 1 32 VAL HG21 H 8.130 25.644 9.942 1.00 . D D . 32 VAL HG21 1 1
12 69268 4 1 32 VAL HG22 H 8.948 24.269 9.199 1.00 . D D . 32 VAL HG22 1 1
12 69269 4 1 32 VAL HG23 H 7.705 24.005 10.419 1.00 . D D . 32 VAL HG23 1 1
12 69270 4 1 32 VAL N N 8.479 25.864 7.084 1.00 . D D . 32 VAL N 1 1
12 69271 4 1 32 VAL O O 5.478 27.180 8.615 1.00 . D D . 32 VAL O 1 1
12 69272 4 1 33 LYS C C 5.915 29.772 8.544 1.00 . D D . 33 LYS C 1 1
12 69273 4 1 33 LYS CA C 7.177 29.206 9.187 1.00 . D D . 33 LYS CA 1 1
12 69274 4 1 33 LYS CB C 8.319 30.226 9.099 1.00 . D D . 33 LYS CB 1 1
12 69275 4 1 33 LYS CD C 10.559 30.871 10.007 1.00 . D D . 33 LYS CD 1 1
12 69276 4 1 33 LYS CE C 11.526 30.670 11.175 1.00 . D D . 33 LYS CE 1 1
12 69277 4 1 33 LYS CG C 9.402 29.877 10.125 1.00 . D D . 33 LYS CG 1 1
12 69278 4 1 33 LYS H H 8.485 27.824 8.234 1.00 . D D . 33 LYS H 1 1
12 69279 4 1 33 LYS HA H 6.968 28.997 10.224 1.00 . D D . 33 LYS HA 1 1
12 69280 4 1 33 LYS HB2 H 8.743 30.203 8.106 1.00 . D D . 33 LYS HB2 1 1
12 69281 4 1 33 LYS HB3 H 7.938 31.216 9.305 1.00 . D D . 33 LYS HB3 1 1
12 69282 4 1 33 LYS HD2 H 11.079 30.706 9.074 1.00 . D D . 33 LYS HD2 1 1
12 69283 4 1 33 LYS HD3 H 10.172 31.878 10.030 1.00 . D D . 33 LYS HD3 1 1
12 69284 4 1 33 LYS HE2 H 11.938 29.674 11.135 1.00 . D D . 33 LYS HE2 1 1
12 69285 4 1 33 LYS HE3 H 12.326 31.394 11.107 1.00 . D D . 33 LYS HE3 1 1
12 69286 4 1 33 LYS HG2 H 8.983 29.927 11.120 1.00 . D D . 33 LYS HG2 1 1
12 69287 4 1 33 LYS HG3 H 9.767 28.878 9.938 1.00 . D D . 33 LYS HG3 1 1
12 69288 4 1 33 LYS HZ1 H 11.457 31.198 13.188 1.00 . D D . 33 LYS HZ1 1 1
12 69289 4 1 33 LYS HZ2 H 10.389 29.946 12.761 1.00 . D D . 33 LYS HZ2 1 1
12 69290 4 1 33 LYS HZ3 H 10.036 31.551 12.332 1.00 . D D . 33 LYS HZ3 1 1
12 69291 4 1 33 LYS N N 7.556 27.961 8.518 1.00 . D D . 33 LYS N 1 1
12 69292 4 1 33 LYS NZ N 10.797 30.855 12.461 1.00 . D D . 33 LYS NZ 1 1
12 69293 4 1 33 LYS O O 4.874 29.890 9.189 1.00 . D D . 33 LYS O 1 1
12 69294 4 1 34 GLY C C 3.700 29.713 6.584 1.00 . D D . 34 GLY C 1 1
12 69295 4 1 34 GLY CA C 4.887 30.671 6.562 1.00 . D D . 34 GLY CA 1 1
12 69296 4 1 34 GLY H H 6.878 30.025 6.834 1.00 . D D . 34 GLY H 1 1
12 69297 4 1 34 GLY HA2 H 4.597 31.607 7.017 1.00 . D D . 34 GLY HA2 1 1
12 69298 4 1 34 GLY HA3 H 5.178 30.848 5.538 1.00 . D D . 34 GLY HA3 1 1
12 69299 4 1 34 GLY N N 6.017 30.115 7.292 1.00 . D D . 34 GLY N 1 1
12 69300 4 1 34 GLY O O 2.557 30.146 6.671 1.00 . D D . 34 GLY O 1 1
12 69301 4 1 35 ARG C C 2.114 27.510 7.816 1.00 . D D . 35 ARG C 1 1
12 69302 4 1 35 ARG CA C 2.917 27.430 6.517 1.00 . D D . 35 ARG CA 1 1
12 69303 4 1 35 ARG CB C 3.521 26.031 6.371 1.00 . D D . 35 ARG CB 1 1
12 69304 4 1 35 ARG CD C 3.470 26.152 3.854 1.00 . D D . 35 ARG CD 1 1
12 69305 4 1 35 ARG CG C 4.363 25.960 5.089 1.00 . D D . 35 ARG CG 1 1
12 69306 4 1 35 ARG CZ C 5.037 26.154 2.021 1.00 . D D . 35 ARG CZ 1 1
12 69307 4 1 35 ARG H H 4.913 28.152 6.439 1.00 . D D . 35 ARG H 1 1
12 69308 4 1 35 ARG HA H 2.250 27.610 5.687 1.00 . D D . 35 ARG HA 1 1
12 69309 4 1 35 ARG HB2 H 4.148 25.821 7.225 1.00 . D D . 35 ARG HB2 1 1
12 69310 4 1 35 ARG HB3 H 2.728 25.300 6.318 1.00 . D D . 35 ARG HB3 1 1
12 69311 4 1 35 ARG HD2 H 2.510 25.688 4.023 1.00 . D D . 35 ARG HD2 1 1
12 69312 4 1 35 ARG HD3 H 3.330 27.208 3.673 1.00 . D D . 35 ARG HD3 1 1
12 69313 4 1 35 ARG HE H 3.799 24.653 2.391 1.00 . D D . 35 ARG HE 1 1
12 69314 4 1 35 ARG HG2 H 5.115 26.736 5.112 1.00 . D D . 35 ARG HG2 1 1
12 69315 4 1 35 ARG HG3 H 4.847 24.997 5.033 1.00 . D D . 35 ARG HG3 1 1
12 69316 4 1 35 ARG HH11 H 5.029 27.770 3.202 1.00 . D D . 35 ARG HH11 1 1
12 69317 4 1 35 ARG HH12 H 6.162 27.804 1.893 1.00 . D D . 35 ARG HH12 1 1
12 69318 4 1 35 ARG HH21 H 5.264 24.681 0.685 1.00 . D D . 35 ARG HH21 1 1
12 69319 4 1 35 ARG HH22 H 6.296 26.055 0.468 1.00 . D D . 35 ARG HH22 1 1
12 69320 4 1 35 ARG N N 3.975 28.438 6.501 1.00 . D D . 35 ARG N 1 1
12 69321 4 1 35 ARG NE N 4.094 25.539 2.685 1.00 . D D . 35 ARG NE 1 1
12 69322 4 1 35 ARG NH1 N 5.441 27.334 2.402 1.00 . D D . 35 ARG NH1 1 1
12 69323 4 1 35 ARG NH2 N 5.573 25.585 0.976 1.00 . D D . 35 ARG NH2 1 1
12 69324 4 1 35 ARG O O 0.912 27.264 7.836 1.00 . D D . 35 ARG O 1 1
12 69325 4 1 36 LEU C C 1.052 28.874 10.357 1.00 . D D . 36 LEU C 1 1
12 69326 4 1 36 LEU CA C 2.178 27.820 10.213 1.00 . D D . 36 LEU CA 1 1
12 69327 4 1 36 LEU CB C 3.290 28.106 11.246 1.00 . D D . 36 LEU CB 1 1
12 69328 4 1 36 LEU CD1 C 4.100 27.767 13.588 1.00 . D D . 36 LEU CD1 1 1
12 69329 4 1 36 LEU CD2 C 1.639 27.752 13.112 1.00 . D D . 36 LEU CD2 1 1
12 69330 4 1 36 LEU CG C 3.023 27.374 12.570 1.00 . D D . 36 LEU CG 1 1
12 69331 4 1 36 LEU H H 3.769 27.877 8.805 1.00 . D D . 36 LEU H 1 1
12 69332 4 1 36 LEU HA H 1.761 26.855 10.418 1.00 . D D . 36 LEU HA 1 1
12 69333 4 1 36 LEU HB2 H 4.234 27.767 10.845 1.00 . D D . 36 LEU HB2 1 1
12 69334 4 1 36 LEU HB3 H 3.351 29.168 11.433 1.00 . D D . 36 LEU HB3 1 1
12 69335 4 1 36 LEU HD11 H 3.899 28.761 13.959 1.00 . D D . 36 LEU HD11 1 1
12 69336 4 1 36 LEU HD12 H 5.070 27.748 13.113 1.00 . D D . 36 LEU HD12 1 1
12 69337 4 1 36 LEU HD13 H 4.089 27.066 14.411 1.00 . D D . 36 LEU HD13 1 1
12 69338 4 1 36 LEU HD21 H 1.452 28.801 12.935 1.00 . D D . 36 LEU HD21 1 1
12 69339 4 1 36 LEU HD22 H 1.598 27.555 14.175 1.00 . D D . 36 LEU HD22 1 1
12 69340 4 1 36 LEU HD23 H 0.886 27.160 12.613 1.00 . D D . 36 LEU HD23 1 1
12 69341 4 1 36 LEU HG H 3.066 26.310 12.402 1.00 . D D . 36 LEU HG 1 1
12 69342 4 1 36 LEU N N 2.798 27.775 8.886 1.00 . D D . 36 LEU N 1 1
12 69343 4 1 36 LEU O O 0.040 28.604 11.002 1.00 . D D . 36 LEU O 1 1
12 69344 4 1 37 VAL C C -1.172 30.812 9.394 1.00 . D D . 37 VAL C 1 1
12 69345 4 1 37 VAL CA C 0.223 31.120 10.003 1.00 . D D . 37 VAL CA 1 1
12 69346 4 1 37 VAL CB C 0.762 32.441 9.432 1.00 . D D . 37 VAL CB 1 1
12 69347 4 1 37 VAL CG1 C 0.058 33.627 10.099 1.00 . D D . 37 VAL CG1 1 1
12 69348 4 1 37 VAL CG2 C 2.270 32.527 9.699 1.00 . D D . 37 VAL CG2 1 1
12 69349 4 1 37 VAL H H 2.071 30.252 9.365 1.00 . D D . 37 VAL H 1 1
12 69350 4 1 37 VAL HA H 0.085 31.255 11.066 1.00 . D D . 37 VAL HA 1 1
12 69351 4 1 37 VAL HB H 0.584 32.478 8.373 1.00 . D D . 37 VAL HB 1 1
12 69352 4 1 37 VAL HG11 H 0.427 33.745 11.108 1.00 . D D . 37 VAL HG11 1 1
12 69353 4 1 37 VAL HG12 H -1.006 33.446 10.125 1.00 . D D . 37 VAL HG12 1 1
12 69354 4 1 37 VAL HG13 H 0.256 34.527 9.536 1.00 . D D . 37 VAL HG13 1 1
12 69355 4 1 37 VAL HG21 H 2.605 33.542 9.548 1.00 . D D . 37 VAL HG21 1 1
12 69356 4 1 37 VAL HG22 H 2.794 31.871 9.019 1.00 . D D . 37 VAL HG22 1 1
12 69357 4 1 37 VAL HG23 H 2.475 32.227 10.717 1.00 . D D . 37 VAL HG23 1 1
12 69358 4 1 37 VAL N N 1.236 30.056 9.832 1.00 . D D . 37 VAL N 1 1
12 69359 4 1 37 VAL O O -2.178 31.004 10.077 1.00 . D D . 37 VAL O 1 1
12 69360 4 1 38 PRO C C -3.324 28.873 8.352 1.00 . D D . 38 PRO C 1 1
12 69361 4 1 38 PRO CA C -2.609 29.970 7.562 1.00 . D D . 38 PRO CA 1 1
12 69362 4 1 38 PRO CB C -2.269 29.521 6.129 1.00 . D D . 38 PRO CB 1 1
12 69363 4 1 38 PRO CD C -0.190 30.045 7.226 1.00 . D D . 38 PRO CD 1 1
12 69364 4 1 38 PRO CG C -0.835 29.126 6.186 1.00 . D D . 38 PRO CG 1 1
12 69365 4 1 38 PRO HA H -3.232 30.850 7.524 1.00 . D D . 38 PRO HA 1 1
12 69366 4 1 38 PRO HB2 H -2.888 28.681 5.833 1.00 . D D . 38 PRO HB2 1 1
12 69367 4 1 38 PRO HB3 H -2.399 30.342 5.437 1.00 . D D . 38 PRO HB3 1 1
12 69368 4 1 38 PRO HD2 H 0.616 29.548 7.709 1.00 . D D . 38 PRO HD2 1 1
12 69369 4 1 38 PRO HD3 H 0.142 30.957 6.761 1.00 . D D . 38 PRO HD3 1 1
12 69370 4 1 38 PRO HG2 H -0.751 28.091 6.489 1.00 . D D . 38 PRO HG2 1 1
12 69371 4 1 38 PRO HG3 H -0.362 29.272 5.226 1.00 . D D . 38 PRO HG3 1 1
12 69372 4 1 38 PRO N N -1.282 30.319 8.174 1.00 . D D . 38 PRO N 1 1
12 69373 4 1 38 PRO O O -4.549 28.865 8.474 1.00 . D D . 38 PRO O 1 1
12 69374 4 1 39 GLY C C -3.822 27.414 10.895 1.00 . D D . 39 GLY C 1 1
12 69375 4 1 39 GLY CA C -3.072 26.878 9.677 1.00 . D D . 39 GLY CA 1 1
12 69376 4 1 39 GLY H H -1.575 28.105 8.780 1.00 . D D . 39 GLY H 1 1
12 69377 4 1 39 GLY HA2 H -3.747 26.292 9.069 1.00 . D D . 39 GLY HA2 1 1
12 69378 4 1 39 GLY HA3 H -2.257 26.254 10.010 1.00 . D D . 39 GLY HA3 1 1
12 69379 4 1 39 GLY N N -2.542 27.979 8.881 1.00 . D D . 39 GLY N 1 1
12 69380 4 1 39 GLY O O -4.861 26.883 11.284 1.00 . D D . 39 GLY O 1 1
12 69381 4 1 40 ALA C C -5.306 29.485 12.407 1.00 . D D . 40 ALA C 1 1
12 69382 4 1 40 ALA CA C -3.881 29.015 12.688 1.00 . D D . 40 ALA CA 1 1
12 69383 4 1 40 ALA CB C -3.048 30.198 13.178 1.00 . D D . 40 ALA CB 1 1
12 69384 4 1 40 ALA H H -2.425 28.776 11.140 1.00 . D D . 40 ALA H 1 1
12 69385 4 1 40 ALA HA H -3.908 28.267 13.464 1.00 . D D . 40 ALA HA 1 1
12 69386 4 1 40 ALA HB1 H -2.026 29.884 13.324 1.00 . D D . 40 ALA HB1 1 1
12 69387 4 1 40 ALA HB2 H -3.450 30.557 14.114 1.00 . D D . 40 ALA HB2 1 1
12 69388 4 1 40 ALA HB3 H -3.080 30.991 12.445 1.00 . D D . 40 ALA HB3 1 1
12 69389 4 1 40 ALA N N -3.273 28.436 11.493 1.00 . D D . 40 ALA N 1 1
12 69390 4 1 40 ALA O O -6.202 29.272 13.222 1.00 . D D . 40 ALA O 1 1
12 69391 4 1 41 THR C C -7.799 29.450 10.665 1.00 . D D . 41 THR C 1 1
12 69392 4 1 41 THR CA C -6.846 30.609 10.945 1.00 . D D . 41 THR CA 1 1
12 69393 4 1 41 THR CB C -6.769 31.518 9.715 1.00 . D D . 41 THR CB 1 1
12 69394 4 1 41 THR CG2 C -5.805 32.672 9.993 1.00 . D D . 41 THR CG2 1 1
12 69395 4 1 41 THR H H -4.769 30.304 10.677 1.00 . D D . 41 THR H 1 1
12 69396 4 1 41 THR HA H -7.229 31.182 11.775 1.00 . D D . 41 THR HA 1 1
12 69397 4 1 41 THR HB H -7.748 31.916 9.499 1.00 . D D . 41 THR HB 1 1
12 69398 4 1 41 THR HG1 H -6.562 29.852 8.734 1.00 . D D . 41 THR HG1 1 1
12 69399 4 1 41 THR HG21 H -4.858 32.277 10.327 1.00 . D D . 41 THR HG21 1 1
12 69400 4 1 41 THR HG22 H -6.220 33.311 10.759 1.00 . D D . 41 THR HG22 1 1
12 69401 4 1 41 THR HG23 H -5.658 33.243 9.088 1.00 . D D . 41 THR HG23 1 1
12 69402 4 1 41 THR N N -5.515 30.119 11.286 1.00 . D D . 41 THR N 1 1
12 69403 4 1 41 THR O O -7.703 28.794 9.628 1.00 . D D . 41 THR O 1 1
12 69404 4 1 41 THR OG1 O -6.306 30.767 8.602 1.00 . D D . 41 THR OG1 1 1
12 69405 4 1 42 TYR C C -10.702 28.237 12.585 1.00 . D D . 42 TYR C 1 1
12 69406 4 1 42 TYR CA C -9.704 28.166 11.429 1.00 . D D . 42 TYR CA 1 1
12 69407 4 1 42 TYR CB C -9.021 26.777 11.373 1.00 . D D . 42 TYR CB 1 1
12 69408 4 1 42 TYR CD1 C -9.739 25.531 13.448 1.00 . D D . 42 TYR CD1 1 1
12 69409 4 1 42 TYR CD2 C -7.508 26.475 13.373 1.00 . D D . 42 TYR CD2 1 1
12 69410 4 1 42 TYR CE1 C -9.491 25.042 14.737 1.00 . D D . 42 TYR CE1 1 1
12 69411 4 1 42 TYR CE2 C -7.258 25.987 14.662 1.00 . D D . 42 TYR CE2 1 1
12 69412 4 1 42 TYR CG C -8.747 26.248 12.766 1.00 . D D . 42 TYR CG 1 1
12 69413 4 1 42 TYR CZ C -8.250 25.271 15.343 1.00 . D D . 42 TYR CZ 1 1
12 69414 4 1 42 TYR H H -8.756 29.800 12.366 1.00 . D D . 42 TYR H 1 1
12 69415 4 1 42 TYR HA H -10.241 28.324 10.503 1.00 . D D . 42 TYR HA 1 1
12 69416 4 1 42 TYR HB2 H -9.668 26.085 10.855 1.00 . D D . 42 TYR HB2 1 1
12 69417 4 1 42 TYR HB3 H -8.089 26.857 10.837 1.00 . D D . 42 TYR HB3 1 1
12 69418 4 1 42 TYR HD1 H -10.696 25.355 12.980 1.00 . D D . 42 TYR HD1 1 1
12 69419 4 1 42 TYR HD2 H -6.743 27.025 12.847 1.00 . D D . 42 TYR HD2 1 1
12 69420 4 1 42 TYR HE1 H -10.256 24.490 15.262 1.00 . D D . 42 TYR HE1 1 1
12 69421 4 1 42 TYR HE2 H -6.302 26.162 15.129 1.00 . D D . 42 TYR HE2 1 1
12 69422 4 1 42 TYR HH H -7.059 24.648 16.699 1.00 . D D . 42 TYR HH 1 1
12 69423 4 1 42 TYR N N -8.715 29.228 11.573 1.00 . D D . 42 TYR N 1 1
12 69424 4 1 42 TYR O O -10.338 28.052 13.747 1.00 . D D . 42 TYR O 1 1
12 69425 4 1 42 TYR OH O -8.005 24.790 16.613 1.00 . D D . 42 TYR OH 1 1
12 69426 4 1 43 LEU C C -13.600 27.228 13.506 1.00 . D D . 43 LEU C 1 1
12 69427 4 1 43 LEU CA C -12.977 28.599 13.281 1.00 . D D . 43 LEU CA 1 1
12 69428 4 1 43 LEU CB C -14.056 29.611 12.849 1.00 . D D . 43 LEU CB 1 1
12 69429 4 1 43 LEU CD1 C -14.548 28.155 10.862 1.00 . D D . 43 LEU CD1 1 1
12 69430 4 1 43 LEU CD2 C -15.382 30.513 10.935 1.00 . D D . 43 LEU CD2 1 1
12 69431 4 1 43 LEU CG C -14.231 29.582 11.326 1.00 . D D . 43 LEU CG 1 1
12 69432 4 1 43 LEU H H -12.172 28.647 11.339 1.00 . D D . 43 LEU H 1 1
12 69433 4 1 43 LEU HA H -12.540 28.937 14.213 1.00 . D D . 43 LEU HA 1 1
12 69434 4 1 43 LEU HB2 H -14.998 29.367 13.321 1.00 . D D . 43 LEU HB2 1 1
12 69435 4 1 43 LEU HB3 H -13.756 30.605 13.149 1.00 . D D . 43 LEU HB3 1 1
12 69436 4 1 43 LEU HD11 H -15.251 27.701 11.545 1.00 . D D . 43 LEU HD11 1 1
12 69437 4 1 43 LEU HD12 H -13.639 27.574 10.841 1.00 . D D . 43 LEU HD12 1 1
12 69438 4 1 43 LEU HD13 H -14.977 28.183 9.871 1.00 . D D . 43 LEU HD13 1 1
12 69439 4 1 43 LEU HD21 H -16.250 30.286 11.538 1.00 . D D . 43 LEU HD21 1 1
12 69440 4 1 43 LEU HD22 H -15.622 30.372 9.892 1.00 . D D . 43 LEU HD22 1 1
12 69441 4 1 43 LEU HD23 H -15.087 31.539 11.102 1.00 . D D . 43 LEU HD23 1 1
12 69442 4 1 43 LEU HG H -13.320 29.920 10.853 1.00 . D D . 43 LEU HG 1 1
12 69443 4 1 43 LEU N N -11.938 28.506 12.269 1.00 . D D . 43 LEU N 1 1
12 69444 4 1 43 LEU O O -13.335 26.278 12.769 1.00 . D D . 43 LEU O 1 1
12 69445 4 1 44 SER C C -14.047 24.783 15.090 1.00 . D D . 44 SER C 1 1
12 69446 4 1 44 SER CA C -15.069 25.889 14.851 1.00 . D D . 44 SER CA 1 1
12 69447 4 1 44 SER CB C -16.011 25.477 13.718 1.00 . D D . 44 SER CB 1 1
12 69448 4 1 44 SER H H -14.561 27.938 15.057 1.00 . D D . 44 SER H 1 1
12 69449 4 1 44 SER HA H -15.649 26.028 15.750 1.00 . D D . 44 SER HA 1 1
12 69450 4 1 44 SER HB2 H -15.437 25.084 12.896 1.00 . D D . 44 SER HB2 1 1
12 69451 4 1 44 SER HB3 H -16.691 24.715 14.077 1.00 . D D . 44 SER HB3 1 1
12 69452 4 1 44 SER HG H -17.024 27.104 14.054 1.00 . D D . 44 SER HG 1 1
12 69453 4 1 44 SER N N -14.405 27.142 14.514 1.00 . D D . 44 SER N 1 1
12 69454 4 1 44 SER O O -12.857 25.048 15.260 1.00 . D D . 44 SER O 1 1
12 69455 4 1 44 SER OG O -16.741 26.614 13.278 1.00 . D D . 44 SER OG 1 1
12 69456 4 1 45 LEU C C -12.950 22.577 16.710 1.00 . D D . 45 LEU C 1 1
12 69457 4 1 45 LEU CA C -13.669 22.412 15.367 1.00 . D D . 45 LEU CA 1 1
12 69458 4 1 45 LEU CB C -12.636 22.266 14.230 1.00 . D D . 45 LEU CB 1 1
12 69459 4 1 45 LEU CD1 C -12.560 22.023 11.722 1.00 . D D . 45 LEU CD1 1 1
12 69460 4 1 45 LEU CD2 C -13.179 20.061 13.131 1.00 . D D . 45 LEU CD2 1 1
12 69461 4 1 45 LEU CG C -13.284 21.587 13.002 1.00 . D D . 45 LEU CG 1 1
12 69462 4 1 45 LEU H H -15.495 23.453 15.012 1.00 . D D . 45 LEU H 1 1
12 69463 4 1 45 LEU HA H -14.281 21.523 15.400 1.00 . D D . 45 LEU HA 1 1
12 69464 4 1 45 LEU HB2 H -12.276 23.245 13.950 1.00 . D D . 45 LEU HB2 1 1
12 69465 4 1 45 LEU HB3 H -11.802 21.669 14.573 1.00 . D D . 45 LEU HB3 1 1
12 69466 4 1 45 LEU HD11 H -12.614 23.097 11.627 1.00 . D D . 45 LEU HD11 1 1
12 69467 4 1 45 LEU HD12 H -13.033 21.562 10.867 1.00 . D D . 45 LEU HD12 1 1
12 69468 4 1 45 LEU HD13 H -11.527 21.716 11.771 1.00 . D D . 45 LEU HD13 1 1
12 69469 4 1 45 LEU HD21 H -13.701 19.736 14.018 1.00 . D D . 45 LEU HD21 1 1
12 69470 4 1 45 LEU HD22 H -12.139 19.779 13.202 1.00 . D D . 45 LEU HD22 1 1
12 69471 4 1 45 LEU HD23 H -13.619 19.594 12.262 1.00 . D D . 45 LEU HD23 1 1
12 69472 4 1 45 LEU HG H -14.325 21.872 12.934 1.00 . D D . 45 LEU HG 1 1
12 69473 4 1 45 LEU N N -14.529 23.570 15.127 1.00 . D D . 45 LEU N 1 1
12 69474 4 1 45 LEU O O -11.733 22.411 16.801 1.00 . D D . 45 LEU O 1 1
12 69475 4 1 46 GLY C C -13.199 21.893 19.967 1.00 . D D . 46 GLY C 1 1
12 69476 4 1 46 GLY CA C -13.134 23.138 19.066 1.00 . D D . 46 GLY CA 1 1
12 69477 4 1 46 GLY H H -14.663 23.056 17.587 1.00 . D D . 46 GLY H 1 1
12 69478 4 1 46 GLY HA2 H -12.099 23.438 18.969 1.00 . D D . 46 GLY HA2 1 1
12 69479 4 1 46 GLY HA3 H -13.680 23.937 19.545 1.00 . D D . 46 GLY HA3 1 1
12 69480 4 1 46 GLY N N -13.701 22.923 17.730 1.00 . D D . 46 GLY N 1 1
12 69481 4 1 46 GLY O O -12.270 21.642 20.735 1.00 . D D . 46 GLY O 1 1
12 69482 4 1 47 VAL C C -14.185 18.650 20.011 1.00 . D D . 47 VAL C 1 1
12 69483 4 1 47 VAL CA C -14.437 19.956 20.767 1.00 . D D . 47 VAL CA 1 1
12 69484 4 1 47 VAL CB C -15.854 19.929 21.343 1.00 . D D . 47 VAL CB 1 1
12 69485 4 1 47 VAL CG1 C -16.018 21.071 22.347 1.00 . D D . 47 VAL CG1 1 1
12 69486 4 1 47 VAL CG2 C -16.869 20.099 20.209 1.00 . D D . 47 VAL CG2 1 1
12 69487 4 1 47 VAL H H -15.005 21.391 19.297 1.00 . D D . 47 VAL H 1 1
12 69488 4 1 47 VAL HA H -13.740 20.014 21.590 1.00 . D D . 47 VAL HA 1 1
12 69489 4 1 47 VAL HB H -16.022 18.984 21.840 1.00 . D D . 47 VAL HB 1 1
12 69490 4 1 47 VAL HG11 H -15.710 21.999 21.891 1.00 . D D . 47 VAL HG11 1 1
12 69491 4 1 47 VAL HG12 H -15.404 20.877 23.215 1.00 . D D . 47 VAL HG12 1 1
12 69492 4 1 47 VAL HG13 H -17.053 21.142 22.646 1.00 . D D . 47 VAL HG13 1 1
12 69493 4 1 47 VAL HG21 H -17.869 20.006 20.606 1.00 . D D . 47 VAL HG21 1 1
12 69494 4 1 47 VAL HG22 H -16.706 19.337 19.462 1.00 . D D . 47 VAL HG22 1 1
12 69495 4 1 47 VAL HG23 H -16.749 21.075 19.762 1.00 . D D . 47 VAL HG23 1 1
12 69496 4 1 47 VAL N N -14.280 21.145 19.907 1.00 . D D . 47 VAL N 1 1
12 69497 4 1 47 VAL O O -13.784 17.651 20.606 1.00 . D D . 47 VAL O 1 1
12 69498 4 1 48 TRP C C -12.807 16.923 18.000 1.00 . D D . 48 TRP C 1 1
12 69499 4 1 48 TRP CA C -14.245 17.460 17.918 1.00 . D D . 48 TRP CA 1 1
12 69500 4 1 48 TRP CB C -14.655 17.739 16.459 1.00 . D D . 48 TRP CB 1 1
12 69501 4 1 48 TRP CD1 C -13.008 16.416 15.070 1.00 . D D . 48 TRP CD1 1 1
12 69502 4 1 48 TRP CD2 C -15.055 15.487 15.100 1.00 . D D . 48 TRP CD2 1 1
12 69503 4 1 48 TRP CE2 C -14.245 14.657 14.290 1.00 . D D . 48 TRP CE2 1 1
12 69504 4 1 48 TRP CE3 C -16.401 15.122 15.286 1.00 . D D . 48 TRP CE3 1 1
12 69505 4 1 48 TRP CG C -14.247 16.598 15.581 1.00 . D D . 48 TRP CG 1 1
12 69506 4 1 48 TRP CH2 C -16.091 13.158 13.881 1.00 . D D . 48 TRP CH2 1 1
12 69507 4 1 48 TRP CZ2 C -14.751 13.506 13.685 1.00 . D D . 48 TRP CZ2 1 1
12 69508 4 1 48 TRP CZ3 C -16.914 13.964 14.679 1.00 . D D . 48 TRP CZ3 1 1
12 69509 4 1 48 TRP H H -14.762 19.468 18.315 1.00 . D D . 48 TRP H 1 1
12 69510 4 1 48 TRP HA H -14.902 16.695 18.306 1.00 . D D . 48 TRP HA 1 1
12 69511 4 1 48 TRP HB2 H -15.727 17.854 16.410 1.00 . D D . 48 TRP HB2 1 1
12 69512 4 1 48 TRP HB3 H -14.188 18.642 16.110 1.00 . D D . 48 TRP HB3 1 1
12 69513 4 1 48 TRP HD1 H -12.159 17.064 15.233 1.00 . D D . 48 TRP HD1 1 1
12 69514 4 1 48 TRP HE1 H -12.232 14.917 13.816 1.00 . D D . 48 TRP HE1 1 1
12 69515 4 1 48 TRP HE3 H -17.044 15.735 15.900 1.00 . D D . 48 TRP HE3 1 1
12 69516 4 1 48 TRP HH2 H -16.491 12.268 13.417 1.00 . D D . 48 TRP HH2 1 1
12 69517 4 1 48 TRP HZ2 H -14.112 12.889 13.071 1.00 . D D . 48 TRP HZ2 1 1
12 69518 4 1 48 TRP HZ3 H -17.949 13.692 14.829 1.00 . D D . 48 TRP HZ3 1 1
12 69519 4 1 48 TRP N N -14.431 18.656 18.732 1.00 . D D . 48 TRP N 1 1
12 69520 4 1 48 TRP NE1 N -13.006 15.269 14.300 1.00 . D D . 48 TRP NE1 1 1
12 69521 4 1 48 TRP O O -12.616 15.707 18.025 1.00 . D D . 48 TRP O 1 1
12 69522 4 1 49 PRO C C -10.177 16.388 19.370 1.00 . D D . 49 PRO C 1 1
12 69523 4 1 49 PRO CA C -10.382 17.272 18.137 1.00 . D D . 49 PRO CA 1 1
12 69524 4 1 49 PRO CB C -9.544 18.563 18.216 1.00 . D D . 49 PRO CB 1 1
12 69525 4 1 49 PRO CD C -11.848 19.241 18.030 1.00 . D D . 49 PRO CD 1 1
12 69526 4 1 49 PRO CG C -10.423 19.631 17.646 1.00 . D D . 49 PRO CG 1 1
12 69527 4 1 49 PRO HA H -10.126 16.724 17.244 1.00 . D D . 49 PRO HA 1 1
12 69528 4 1 49 PRO HB2 H -9.293 18.791 19.245 1.00 . D D . 49 PRO HB2 1 1
12 69529 4 1 49 PRO HB3 H -8.644 18.468 17.624 1.00 . D D . 49 PRO HB3 1 1
12 69530 4 1 49 PRO HD2 H -12.088 19.636 19.005 1.00 . D D . 49 PRO HD2 1 1
12 69531 4 1 49 PRO HD3 H -12.547 19.587 17.294 1.00 . D D . 49 PRO HD3 1 1
12 69532 4 1 49 PRO HG2 H -10.167 20.594 18.072 1.00 . D D . 49 PRO HG2 1 1
12 69533 4 1 49 PRO HG3 H -10.331 19.661 16.571 1.00 . D D . 49 PRO HG3 1 1
12 69534 4 1 49 PRO N N -11.793 17.764 18.050 1.00 . D D . 49 PRO N 1 1
12 69535 4 1 49 PRO O O -9.583 15.313 19.292 1.00 . D D . 49 PRO O 1 1
12 69536 4 1 50 LEU C C -10.891 14.769 21.766 1.00 . D D . 50 LEU C 1 1
12 69537 4 1 50 LEU CA C -10.391 16.226 21.775 1.00 . D D . 50 LEU CA 1 1
12 69538 4 1 50 LEU CB C -11.134 17.030 22.868 1.00 . D D . 50 LEU CB 1 1
12 69539 4 1 50 LEU CD1 C -10.196 15.493 24.638 1.00 . D D . 50 LEU CD1 1 1
12 69540 4 1 50 LEU CD2 C -9.034 17.680 24.149 1.00 . D D . 50 LEU CD2 1 1
12 69541 4 1 50 LEU CG C -10.401 16.957 24.226 1.00 . D D . 50 LEU CG 1 1
12 69542 4 1 50 LEU H H -10.932 17.817 20.490 1.00 . D D . 50 LEU H 1 1
12 69543 4 1 50 LEU HA H -9.342 16.237 22.000 1.00 . D D . 50 LEU HA 1 1
12 69544 4 1 50 LEU HB2 H -11.199 18.063 22.559 1.00 . D D . 50 LEU HB2 1 1
12 69545 4 1 50 LEU HB3 H -12.135 16.639 22.986 1.00 . D D . 50 LEU HB3 1 1
12 69546 4 1 50 LEU HD11 H -10.057 15.438 25.708 1.00 . D D . 50 LEU HD11 1 1
12 69547 4 1 50 LEU HD12 H -9.323 15.098 24.144 1.00 . D D . 50 LEU HD12 1 1
12 69548 4 1 50 LEU HD13 H -11.063 14.911 24.360 1.00 . D D . 50 LEU HD13 1 1
12 69549 4 1 50 LEU HD21 H -8.253 16.979 23.882 1.00 . D D . 50 LEU HD21 1 1
12 69550 4 1 50 LEU HD22 H -8.807 18.111 25.113 1.00 . D D . 50 LEU HD22 1 1
12 69551 4 1 50 LEU HD23 H -9.075 18.469 23.411 1.00 . D D . 50 LEU HD23 1 1
12 69552 4 1 50 LEU HG H -11.013 17.443 24.975 1.00 . D D . 50 LEU HG 1 1
12 69553 4 1 50 LEU N N -10.594 16.897 20.494 1.00 . D D . 50 LEU N 1 1
12 69554 4 1 50 LEU O O -10.265 13.905 22.372 1.00 . D D . 50 LEU O 1 1
12 69555 4 1 51 LEU C C -11.482 12.125 20.476 1.00 . D D . 51 LEU C 1 1
12 69556 4 1 51 LEU CA C -12.478 13.101 21.138 1.00 . D D . 51 LEU CA 1 1
12 69557 4 1 51 LEU CB C -13.834 13.022 20.410 1.00 . D D . 51 LEU CB 1 1
12 69558 4 1 51 LEU CD1 C -14.792 14.879 21.787 1.00 . D D . 51 LEU CD1 1 1
12 69559 4 1 51 LEU CD2 C -16.310 13.266 20.635 1.00 . D D . 51 LEU CD2 1 1
12 69560 4 1 51 LEU CG C -14.970 13.423 21.358 1.00 . D D . 51 LEU CG 1 1
12 69561 4 1 51 LEU H H -12.492 15.185 20.664 1.00 . D D . 51 LEU H 1 1
12 69562 4 1 51 LEU HA H -12.617 12.794 22.164 1.00 . D D . 51 LEU HA 1 1
12 69563 4 1 51 LEU HB2 H -13.823 13.692 19.563 1.00 . D D . 51 LEU HB2 1 1
12 69564 4 1 51 LEU HB3 H -14.004 12.012 20.063 1.00 . D D . 51 LEU HB3 1 1
12 69565 4 1 51 LEU HD11 H -14.638 15.493 20.914 1.00 . D D . 51 LEU HD11 1 1
12 69566 4 1 51 LEU HD12 H -13.938 14.960 22.442 1.00 . D D . 51 LEU HD12 1 1
12 69567 4 1 51 LEU HD13 H -15.678 15.210 22.309 1.00 . D D . 51 LEU HD13 1 1
12 69568 4 1 51 LEU HD21 H -16.243 13.713 19.655 1.00 . D D . 51 LEU HD21 1 1
12 69569 4 1 51 LEU HD22 H -17.085 13.756 21.204 1.00 . D D . 51 LEU HD22 1 1
12 69570 4 1 51 LEU HD23 H -16.544 12.216 20.536 1.00 . D D . 51 LEU HD23 1 1
12 69571 4 1 51 LEU HG H -14.954 12.785 22.231 1.00 . D D . 51 LEU HG 1 1
12 69572 4 1 51 LEU N N -11.990 14.484 21.130 1.00 . D D . 51 LEU N 1 1
12 69573 4 1 51 LEU O O -11.247 11.035 20.997 1.00 . D D . 51 LEU O 1 1
12 69574 4 1 52 LEU C C -8.769 11.276 19.453 1.00 . D D . 52 LEU C 1 1
12 69575 4 1 52 LEU CA C -10.025 11.575 18.632 1.00 . D D . 52 LEU CA 1 1
12 69576 4 1 52 LEU CB C -9.625 12.168 17.275 1.00 . D D . 52 LEU CB 1 1
12 69577 4 1 52 LEU CD1 C -10.493 13.019 15.087 1.00 . D D . 52 LEU CD1 1 1
12 69578 4 1 52 LEU CD2 C -11.983 11.656 16.561 1.00 . D D . 52 LEU CD2 1 1
12 69579 4 1 52 LEU CG C -10.862 12.704 16.541 1.00 . D D . 52 LEU CG 1 1
12 69580 4 1 52 LEU H H -11.217 13.340 18.937 1.00 . D D . 52 LEU H 1 1
12 69581 4 1 52 LEU HA H -10.538 10.642 18.459 1.00 . D D . 52 LEU HA 1 1
12 69582 4 1 52 LEU HB2 H -8.924 12.975 17.432 1.00 . D D . 52 LEU HB2 1 1
12 69583 4 1 52 LEU HB3 H -9.157 11.401 16.674 1.00 . D D . 52 LEU HB3 1 1
12 69584 4 1 52 LEU HD11 H -10.411 12.098 14.528 1.00 . D D . 52 LEU HD11 1 1
12 69585 4 1 52 LEU HD12 H -9.549 13.541 15.059 1.00 . D D . 52 LEU HD12 1 1
12 69586 4 1 52 LEU HD13 H -11.261 13.639 14.647 1.00 . D D . 52 LEU HD13 1 1
12 69587 4 1 52 LEU HD21 H -11.568 10.681 16.349 1.00 . D D . 52 LEU HD21 1 1
12 69588 4 1 52 LEU HD22 H -12.725 11.903 15.816 1.00 . D D . 52 LEU HD22 1 1
12 69589 4 1 52 LEU HD23 H -12.445 11.644 17.537 1.00 . D D . 52 LEU HD23 1 1
12 69590 4 1 52 LEU HG H -11.203 13.606 17.027 1.00 . D D . 52 LEU HG 1 1
12 69591 4 1 52 LEU N N -10.944 12.486 19.336 1.00 . D D . 52 LEU N 1 1
12 69592 4 1 52 LEU O O -8.357 10.121 19.572 1.00 . D D . 52 LEU O 1 1
12 69593 4 1 53 VAL C C -7.298 11.257 22.066 1.00 . D D . 53 VAL C 1 1
12 69594 4 1 53 VAL CA C -7.001 12.137 20.859 1.00 . D D . 53 VAL CA 1 1
12 69595 4 1 53 VAL CB C -6.455 13.488 21.309 1.00 . D D . 53 VAL CB 1 1
12 69596 4 1 53 VAL CG1 C -5.863 14.225 20.106 1.00 . D D . 53 VAL CG1 1 1
12 69597 4 1 53 VAL CG2 C -7.585 14.304 21.902 1.00 . D D . 53 VAL CG2 1 1
12 69598 4 1 53 VAL H H -8.564 13.188 19.901 1.00 . D D . 53 VAL H 1 1
12 69599 4 1 53 VAL HA H -6.241 11.646 20.268 1.00 . D D . 53 VAL HA 1 1
12 69600 4 1 53 VAL HB H -5.686 13.337 22.054 1.00 . D D . 53 VAL HB 1 1
12 69601 4 1 53 VAL HG11 H -6.573 14.214 19.292 1.00 . D D . 53 VAL HG11 1 1
12 69602 4 1 53 VAL HG12 H -4.953 13.734 19.796 1.00 . D D . 53 VAL HG12 1 1
12 69603 4 1 53 VAL HG13 H -5.645 15.246 20.381 1.00 . D D . 53 VAL HG13 1 1
12 69604 4 1 53 VAL HG21 H -8.357 14.416 21.160 1.00 . D D . 53 VAL HG21 1 1
12 69605 4 1 53 VAL HG22 H -7.215 15.274 22.195 1.00 . D D . 53 VAL HG22 1 1
12 69606 4 1 53 VAL HG23 H -7.981 13.792 22.764 1.00 . D D . 53 VAL HG23 1 1
12 69607 4 1 53 VAL N N -8.192 12.291 20.025 1.00 . D D . 53 VAL N 1 1
12 69608 4 1 53 VAL O O -6.415 10.574 22.582 1.00 . D D . 53 VAL O 1 1
12 69609 4 1 54 ARG C C -8.547 9.076 23.504 1.00 . D D . 54 ARG C 1 1
12 69610 4 1 54 ARG CA C -8.902 10.547 23.707 1.00 . D D . 54 ARG CA 1 1
12 69611 4 1 54 ARG CB C -10.407 10.681 23.948 1.00 . D D . 54 ARG CB 1 1
12 69612 4 1 54 ARG CD C -12.289 10.087 25.474 1.00 . D D . 54 ARG CD 1 1
12 69613 4 1 54 ARG CG C -10.770 10.061 25.298 1.00 . D D . 54 ARG CG 1 1
12 69614 4 1 54 ARG CZ C -13.887 9.024 26.929 1.00 . D D . 54 ARG CZ 1 1
12 69615 4 1 54 ARG H H -9.176 11.882 22.076 1.00 . D D . 54 ARG H 1 1
12 69616 4 1 54 ARG HA H -8.374 10.927 24.568 1.00 . D D . 54 ARG HA 1 1
12 69617 4 1 54 ARG HB2 H -10.678 11.727 23.947 1.00 . D D . 54 ARG HB2 1 1
12 69618 4 1 54 ARG HB3 H -10.943 10.170 23.164 1.00 . D D . 54 ARG HB3 1 1
12 69619 4 1 54 ARG HD2 H -12.629 11.112 25.487 1.00 . D D . 54 ARG HD2 1 1
12 69620 4 1 54 ARG HD3 H -12.753 9.569 24.646 1.00 . D D . 54 ARG HD3 1 1
12 69621 4 1 54 ARG HE H -11.994 9.319 27.427 1.00 . D D . 54 ARG HE 1 1
12 69622 4 1 54 ARG HG2 H -10.420 9.040 25.331 1.00 . D D . 54 ARG HG2 1 1
12 69623 4 1 54 ARG HG3 H -10.308 10.628 26.092 1.00 . D D . 54 ARG HG3 1 1
12 69624 4 1 54 ARG HH11 H -14.549 9.616 25.134 1.00 . D D . 54 ARG HH11 1 1
12 69625 4 1 54 ARG HH12 H -15.726 8.858 26.153 1.00 . D D . 54 ARG HH12 1 1
12 69626 4 1 54 ARG HH21 H -13.509 8.331 28.768 1.00 . D D . 54 ARG HH21 1 1
12 69627 4 1 54 ARG HH22 H -15.137 8.130 28.212 1.00 . D D . 54 ARG HH22 1 1
12 69628 4 1 54 ARG N N -8.520 11.312 22.529 1.00 . D D . 54 ARG N 1 1
12 69629 4 1 54 ARG NE N -12.666 9.441 26.726 1.00 . D D . 54 ARG NE 1 1
12 69630 4 1 54 ARG NH1 N -14.792 9.178 25.999 1.00 . D D . 54 ARG NH1 1 1
12 69631 4 1 54 ARG NH2 N -14.203 8.450 28.058 1.00 . D D . 54 ARG NH2 1 1
12 69632 4 1 54 ARG O O -8.054 8.433 24.417 1.00 . D D . 54 ARG O 1 1
12 69633 4 1 55 LEU C C -6.916 6.988 22.293 1.00 . D D . 55 LEU C 1 1
12 69634 4 1 55 LEU CA C -8.433 7.153 22.097 1.00 . D D . 55 LEU CA 1 1
12 69635 4 1 55 LEU CB C -8.830 6.740 20.672 1.00 . D D . 55 LEU CB 1 1
12 69636 4 1 55 LEU CD1 C -11.144 7.644 20.968 1.00 . D D . 55 LEU CD1 1 1
12 69637 4 1 55 LEU CD2 C -10.690 5.918 19.221 1.00 . D D . 55 LEU CD2 1 1
12 69638 4 1 55 LEU CG C -10.323 6.400 20.626 1.00 . D D . 55 LEU CG 1 1
12 69639 4 1 55 LEU H H -9.202 9.116 21.647 1.00 . D D . 55 LEU H 1 1
12 69640 4 1 55 LEU HA H -8.951 6.531 22.812 1.00 . D D . 55 LEU HA 1 1
12 69641 4 1 55 LEU HB2 H -8.628 7.557 19.993 1.00 . D D . 55 LEU HB2 1 1
12 69642 4 1 55 LEU HB3 H -8.258 5.875 20.373 1.00 . D D . 55 LEU HB3 1 1
12 69643 4 1 55 LEU HD11 H -12.178 7.474 20.710 1.00 . D D . 55 LEU HD11 1 1
12 69644 4 1 55 LEU HD12 H -10.766 8.488 20.409 1.00 . D D . 55 LEU HD12 1 1
12 69645 4 1 55 LEU HD13 H -11.065 7.848 22.025 1.00 . D D . 55 LEU HD13 1 1
12 69646 4 1 55 LEU HD21 H -11.765 5.850 19.132 1.00 . D D . 55 LEU HD21 1 1
12 69647 4 1 55 LEU HD22 H -10.252 4.945 19.048 1.00 . D D . 55 LEU HD22 1 1
12 69648 4 1 55 LEU HD23 H -10.313 6.618 18.490 1.00 . D D . 55 LEU HD23 1 1
12 69649 4 1 55 LEU HG H -10.537 5.619 21.343 1.00 . D D . 55 LEU HG 1 1
12 69650 4 1 55 LEU N N -8.783 8.554 22.334 1.00 . D D . 55 LEU N 1 1
12 69651 4 1 55 LEU O O -6.460 6.046 22.927 1.00 . D D . 55 LEU O 1 1
12 69652 4 1 56 LEU C C -4.136 8.338 23.198 1.00 . D D . 56 LEU C 1 1
12 69653 4 1 56 LEU CA C -4.713 8.019 21.796 1.00 . D D . 56 LEU CA 1 1
12 69654 4 1 56 LEU CB C -4.227 9.086 20.810 1.00 . D D . 56 LEU CB 1 1
12 69655 4 1 56 LEU CD1 C -4.213 9.838 18.427 1.00 . D D . 56 LEU CD1 1 1
12 69656 4 1 56 LEU CD2 C -3.829 7.411 18.954 1.00 . D D . 56 LEU CD2 1 1
12 69657 4 1 56 LEU CG C -4.589 8.689 19.370 1.00 . D D . 56 LEU CG 1 1
12 69658 4 1 56 LEU H H -6.652 8.623 21.231 1.00 . D D . 56 LEU H 1 1
12 69659 4 1 56 LEU HA H -4.306 7.072 21.486 1.00 . D D . 56 LEU HA 1 1
12 69660 4 1 56 LEU HB2 H -4.696 10.030 21.048 1.00 . D D . 56 LEU HB2 1 1
12 69661 4 1 56 LEU HB3 H -3.156 9.189 20.894 1.00 . D D . 56 LEU HB3 1 1
12 69662 4 1 56 LEU HD11 H -3.147 10.011 18.477 1.00 . D D . 56 LEU HD11 1 1
12 69663 4 1 56 LEU HD12 H -4.736 10.735 18.724 1.00 . D D . 56 LEU HD12 1 1
12 69664 4 1 56 LEU HD13 H -4.488 9.579 17.415 1.00 . D D . 56 LEU HD13 1 1
12 69665 4 1 56 LEU HD21 H -4.402 6.543 19.243 1.00 . D D . 56 LEU HD21 1 1
12 69666 4 1 56 LEU HD22 H -2.864 7.382 19.441 1.00 . D D . 56 LEU HD22 1 1
12 69667 4 1 56 LEU HD23 H -3.688 7.400 17.882 1.00 . D D . 56 LEU HD23 1 1
12 69668 4 1 56 LEU HG H -5.654 8.512 19.306 1.00 . D D . 56 LEU HG 1 1
12 69669 4 1 56 LEU N N -6.188 7.921 21.735 1.00 . D D . 56 LEU N 1 1
12 69670 4 1 56 LEU O O -2.979 8.032 23.490 1.00 . D D . 56 LEU O 1 1
12 69671 4 1 57 ARG C C -3.869 8.542 26.250 1.00 . D D . 57 ARG C 1 1
12 69672 4 1 57 ARG CA C -4.429 9.595 25.269 1.00 . D D . 57 ARG CA 1 1
12 69673 4 1 57 ARG CB C -5.558 10.385 25.953 1.00 . D D . 57 ARG CB 1 1
12 69674 4 1 57 ARG CD C -6.099 12.164 27.623 1.00 . D D . 57 ARG CD 1 1
12 69675 4 1 57 ARG CG C -4.966 11.405 26.931 1.00 . D D . 57 ARG CG 1 1
12 69676 4 1 57 ARG CZ C -7.833 11.680 29.224 1.00 . D D . 57 ARG CZ 1 1
12 69677 4 1 57 ARG H H -5.774 9.303 23.606 1.00 . D D . 57 ARG H 1 1
12 69678 4 1 57 ARG HA H -3.630 10.290 25.056 1.00 . D D . 57 ARG HA 1 1
12 69679 4 1 57 ARG HB2 H -6.134 10.904 25.202 1.00 . D D . 57 ARG HB2 1 1
12 69680 4 1 57 ARG HB3 H -6.200 9.710 26.494 1.00 . D D . 57 ARG HB3 1 1
12 69681 4 1 57 ARG HD2 H -5.681 12.899 28.292 1.00 . D D . 57 ARG HD2 1 1
12 69682 4 1 57 ARG HD3 H -6.702 12.663 26.876 1.00 . D D . 57 ARG HD3 1 1
12 69683 4 1 57 ARG HE H -6.820 10.276 28.262 1.00 . D D . 57 ARG HE 1 1
12 69684 4 1 57 ARG HG2 H -4.371 10.890 27.672 1.00 . D D . 57 ARG HG2 1 1
12 69685 4 1 57 ARG HG3 H -4.345 12.104 26.391 1.00 . D D . 57 ARG HG3 1 1
12 69686 4 1 57 ARG HH11 H -7.435 13.611 28.880 1.00 . D D . 57 ARG HH11 1 1
12 69687 4 1 57 ARG HH12 H -8.685 13.298 30.038 1.00 . D D . 57 ARG HH12 1 1
12 69688 4 1 57 ARG HH21 H -8.442 9.850 29.764 1.00 . D D . 57 ARG HH21 1 1
12 69689 4 1 57 ARG HH22 H -9.254 11.170 30.539 1.00 . D D . 57 ARG HH22 1 1
12 69690 4 1 57 ARG N N -4.897 9.067 23.967 1.00 . D D . 57 ARG N 1 1
12 69691 4 1 57 ARG NE N -6.935 11.242 28.384 1.00 . D D . 57 ARG NE 1 1
12 69692 4 1 57 ARG NH1 N -7.997 12.963 29.393 1.00 . D D . 57 ARG NH1 1 1
12 69693 4 1 57 ARG NH2 N -8.566 10.834 29.894 1.00 . D D . 57 ARG NH2 1 1
12 69694 4 1 57 ARG O O -2.875 8.823 26.920 1.00 . D D . 57 ARG O 1 1
12 69695 4 1 58 PRO C C -2.464 5.959 26.937 1.00 . D D . 58 PRO C 1 1
12 69696 4 1 58 PRO CA C -3.896 6.337 27.310 1.00 . D D . 58 PRO CA 1 1
12 69697 4 1 58 PRO CB C -4.861 5.145 27.148 1.00 . D D . 58 PRO CB 1 1
12 69698 4 1 58 PRO CD C -5.588 6.879 25.646 1.00 . D D . 58 PRO CD 1 1
12 69699 4 1 58 PRO CG C -6.083 5.724 26.511 1.00 . D D . 58 PRO CG 1 1
12 69700 4 1 58 PRO HA H -3.932 6.704 28.324 1.00 . D D . 58 PRO HA 1 1
12 69701 4 1 58 PRO HB2 H -4.425 4.386 26.507 1.00 . D D . 58 PRO HB2 1 1
12 69702 4 1 58 PRO HB3 H -5.109 4.722 28.111 1.00 . D D . 58 PRO HB3 1 1
12 69703 4 1 58 PRO HD2 H -5.289 6.524 24.681 1.00 . D D . 58 PRO HD2 1 1
12 69704 4 1 58 PRO HD3 H -6.329 7.642 25.567 1.00 . D D . 58 PRO HD3 1 1
12 69705 4 1 58 PRO HG2 H -6.578 4.979 25.899 1.00 . D D . 58 PRO HG2 1 1
12 69706 4 1 58 PRO HG3 H -6.761 6.099 27.264 1.00 . D D . 58 PRO HG3 1 1
12 69707 4 1 58 PRO N N -4.430 7.369 26.371 1.00 . D D . 58 PRO N 1 1
12 69708 4 1 58 PRO O O -1.604 5.777 27.800 1.00 . D D . 58 PRO O 1 1
12 69709 4 1 59 HIS C C -0.309 4.342 25.927 1.00 . D D . 59 HIS C 1 1
12 69710 4 1 59 HIS CA C -0.911 5.503 25.139 1.00 . D D . 59 HIS CA 1 1
12 69711 4 1 59 HIS CB C 0.017 6.727 25.209 1.00 . D D . 59 HIS CB 1 1
12 69712 4 1 59 HIS CD2 C 1.087 6.693 22.807 1.00 . D D . 59 HIS CD2 1 1
12 69713 4 1 59 HIS CE1 C 3.136 6.282 23.376 1.00 . D D . 59 HIS CE1 1 1
12 69714 4 1 59 HIS CG C 1.109 6.603 24.177 1.00 . D D . 59 HIS CG 1 1
12 69715 4 1 59 HIS H H -2.969 6.013 25.026 1.00 . D D . 59 HIS H 1 1
12 69716 4 1 59 HIS HA H -1.012 5.197 24.105 1.00 . D D . 59 HIS HA 1 1
12 69717 4 1 59 HIS HB2 H -0.556 7.621 25.014 1.00 . D D . 59 HIS HB2 1 1
12 69718 4 1 59 HIS HB3 H 0.459 6.795 26.193 1.00 . D D . 59 HIS HB3 1 1
12 69719 4 1 59 HIS HD1 H 2.777 6.222 25.425 1.00 . D D . 59 HIS HD1 1 1
12 69720 4 1 59 HIS HD2 H 0.208 6.890 22.211 1.00 . D D . 59 HIS HD2 1 1
12 69721 4 1 59 HIS HE1 H 4.195 6.086 23.332 1.00 . D D . 59 HIS HE1 1 1
12 69722 4 1 59 HIS HE2 H 2.645 6.498 21.364 1.00 . D D . 59 HIS HE2 1 1
12 69723 4 1 59 HIS N N -2.233 5.853 25.657 1.00 . D D . 59 HIS N 1 1
12 69724 4 1 59 HIS ND1 N 2.426 6.342 24.518 1.00 . D D . 59 HIS ND1 1 1
12 69725 4 1 59 HIS NE2 N 2.366 6.490 22.303 1.00 . D D . 59 HIS NE2 1 1
12 69726 4 1 59 HIS O O 0.852 4.390 26.332 1.00 . D D . 59 HIS O 1 1
12 69727 4 1 60 ARG C C 0.664 1.619 26.254 1.00 . D D . 60 ARG C 1 1
12 69728 4 1 60 ARG CA C -0.629 2.148 26.866 1.00 . D D . 60 ARG CA 1 1
12 69729 4 1 60 ARG CB C -1.697 1.052 26.831 1.00 . D D . 60 ARG CB 1 1
12 69730 4 1 60 ARG CD C -3.041 -0.404 25.310 1.00 . D D . 60 ARG CD 1 1
12 69731 4 1 60 ARG CG C -2.181 0.857 25.394 1.00 . D D . 60 ARG CG 1 1
12 69732 4 1 60 ARG CZ C -4.609 0.144 23.565 1.00 . D D . 60 ARG CZ 1 1
12 69733 4 1 60 ARG H H -2.010 3.342 25.787 1.00 . D D . 60 ARG H 1 1
12 69734 4 1 60 ARG HA H -0.446 2.424 27.893 1.00 . D D . 60 ARG HA 1 1
12 69735 4 1 60 ARG HB2 H -1.274 0.127 27.199 1.00 . D D . 60 ARG HB2 1 1
12 69736 4 1 60 ARG HB3 H -2.530 1.340 27.454 1.00 . D D . 60 ARG HB3 1 1
12 69737 4 1 60 ARG HD2 H -2.436 -1.265 25.549 1.00 . D D . 60 ARG HD2 1 1
12 69738 4 1 60 ARG HD3 H -3.853 -0.330 26.019 1.00 . D D . 60 ARG HD3 1 1
12 69739 4 1 60 ARG HE H -3.171 -1.199 23.349 1.00 . D D . 60 ARG HE 1 1
12 69740 4 1 60 ARG HG2 H -2.766 1.714 25.092 1.00 . D D . 60 ARG HG2 1 1
12 69741 4 1 60 ARG HG3 H -1.329 0.753 24.737 1.00 . D D . 60 ARG HG3 1 1
12 69742 4 1 60 ARG HH11 H -4.812 1.118 25.302 1.00 . D D . 60 ARG HH11 1 1
12 69743 4 1 60 ARG HH12 H -5.955 1.538 24.069 1.00 . D D . 60 ARG HH12 1 1
12 69744 4 1 60 ARG HH21 H -4.647 -0.668 21.736 1.00 . D D . 60 ARG HH21 1 1
12 69745 4 1 60 ARG HH22 H -5.862 0.527 22.050 1.00 . D D . 60 ARG HH22 1 1
12 69746 4 1 60 ARG N N -1.094 3.319 26.133 1.00 . D D . 60 ARG N 1 1
12 69747 4 1 60 ARG NE N -3.583 -0.558 23.965 1.00 . D D . 60 ARG NE 1 1
12 69748 4 1 60 ARG NH1 N -5.169 1.000 24.375 1.00 . D D . 60 ARG NH1 1 1
12 69749 4 1 60 ARG NH2 N -5.076 -0.011 22.356 1.00 . D D . 60 ARG NH2 1 1
12 69750 4 1 60 ARG O O 1.262 2.265 25.393 1.00 . D D . 60 ARG O 1 1
12 69751 4 1 61 ALA C C 2.187 -1.666 26.131 1.00 . D D . 61 ALA C 1 1
12 69752 4 1 61 ALA CA C 2.314 -0.149 26.176 1.00 . D D . 61 ALA CA 1 1
12 69753 4 1 61 ALA CB C 3.501 0.240 27.059 1.00 . D D . 61 ALA CB 1 1
12 69754 4 1 61 ALA H H 0.568 -0.012 27.377 1.00 . D D . 61 ALA H 1 1
12 69755 4 1 61 ALA HA H 2.497 0.208 25.173 1.00 . D D . 61 ALA HA 1 1
12 69756 4 1 61 ALA HB1 H 3.286 -0.017 28.086 1.00 . D D . 61 ALA HB1 1 1
12 69757 4 1 61 ALA HB2 H 3.675 1.304 26.982 1.00 . D D . 61 ALA HB2 1 1
12 69758 4 1 61 ALA HB3 H 4.383 -0.292 26.731 1.00 . D D . 61 ALA HB3 1 1
12 69759 4 1 61 ALA N N 1.086 0.460 26.692 1.00 . D D . 61 ALA N 1 1
12 69760 4 1 61 ALA O O 3.103 -2.362 25.694 1.00 . D D . 61 ALA O 1 1
12 69761 4 1 62 LEU C C 0.437 -4.062 25.158 1.00 . D D . 62 LEU C 1 1
12 69762 4 1 62 LEU CA C 0.826 -3.604 26.559 1.00 . D D . 62 LEU CA 1 1
12 69763 4 1 62 LEU CB C -0.290 -3.957 27.547 1.00 . D D . 62 LEU CB 1 1
12 69764 4 1 62 LEU CD1 C -1.091 -3.685 29.898 1.00 . D D . 62 LEU CD1 1 1
12 69765 4 1 62 LEU CD2 C 1.347 -3.462 29.381 1.00 . D D . 62 LEU CD2 1 1
12 69766 4 1 62 LEU CG C -0.073 -3.202 28.862 1.00 . D D . 62 LEU CG 1 1
12 69767 4 1 62 LEU H H 0.364 -1.563 26.896 1.00 . D D . 62 LEU H 1 1
12 69768 4 1 62 LEU HA H 1.730 -4.115 26.857 1.00 . D D . 62 LEU HA 1 1
12 69769 4 1 62 LEU HB2 H -1.244 -3.679 27.124 1.00 . D D . 62 LEU HB2 1 1
12 69770 4 1 62 LEU HB3 H -0.278 -5.019 27.739 1.00 . D D . 62 LEU HB3 1 1
12 69771 4 1 62 LEU HD11 H -0.853 -3.259 30.861 1.00 . D D . 62 LEU HD11 1 1
12 69772 4 1 62 LEU HD12 H -1.056 -4.762 29.963 1.00 . D D . 62 LEU HD12 1 1
12 69773 4 1 62 LEU HD13 H -2.081 -3.373 29.602 1.00 . D D . 62 LEU HD13 1 1
12 69774 4 1 62 LEU HD21 H 2.051 -2.874 28.813 1.00 . D D . 62 LEU HD21 1 1
12 69775 4 1 62 LEU HD22 H 1.583 -4.511 29.274 1.00 . D D . 62 LEU HD22 1 1
12 69776 4 1 62 LEU HD23 H 1.406 -3.186 30.424 1.00 . D D . 62 LEU HD23 1 1
12 69777 4 1 62 LEU HG H -0.208 -2.143 28.694 1.00 . D D . 62 LEU HG 1 1
12 69778 4 1 62 LEU N N 1.063 -2.165 26.566 1.00 . D D . 62 LEU N 1 1
12 69779 4 1 62 LEU O O -0.266 -5.059 24.990 1.00 . D D . 62 LEU O 1 1
12 69780 4 1 63 ALA C C 1.320 -4.943 22.368 1.00 . D D . 63 ALA C 1 1
12 69781 4 1 63 ALA CA C 0.596 -3.666 22.783 1.00 . D D . 63 ALA CA 1 1
12 69782 4 1 63 ALA CB C 1.023 -2.513 21.870 1.00 . D D . 63 ALA CB 1 1
12 69783 4 1 63 ALA H H 1.450 -2.554 24.372 1.00 . D D . 63 ALA H 1 1
12 69784 4 1 63 ALA HA H -0.468 -3.817 22.680 1.00 . D D . 63 ALA HA 1 1
12 69785 4 1 63 ALA HB1 H 2.019 -2.190 22.137 1.00 . D D . 63 ALA HB1 1 1
12 69786 4 1 63 ALA HB2 H 0.335 -1.688 21.986 1.00 . D D . 63 ALA HB2 1 1
12 69787 4 1 63 ALA HB3 H 1.015 -2.845 20.843 1.00 . D D . 63 ALA HB3 1 1
12 69788 4 1 63 ALA N N 0.895 -3.336 24.172 1.00 . D D . 63 ALA N 1 1
12 69789 4 1 63 ALA O O 1.320 -5.242 21.185 1.00 . D D . 63 ALA O 1 1
12 69790 4 1 63 ALA OXT O 1.862 -5.603 23.239 1.00 . D D . 63 ALA OXT 1 1
12 69791 5 1 1 GLY C C 33.303 -0.849 24.786 1.00 . E E . 1 GLY C 1 1
12 69792 5 1 1 GLY CA C 34.552 -0.473 25.576 1.00 . E E . 1 GLY CA 1 1
12 69793 5 1 1 GLY H1 H 36.001 -1.620 24.618 1.00 . E E . 1 GLY H1 1 1
12 69794 5 1 1 GLY H2 H 36.552 -0.098 25.132 1.00 . E E . 1 GLY H2 1 1
12 69795 5 1 1 GLY H3 H 35.550 -0.224 23.765 1.00 . E E . 1 GLY H3 1 1
12 69796 5 1 1 GLY HA2 H 34.648 -1.125 26.433 1.00 . E E . 1 GLY HA2 1 1
12 69797 5 1 1 GLY HA3 H 34.467 0.550 25.910 1.00 . E E . 1 GLY HA3 1 1
12 69798 5 1 1 GLY N N 35.754 -0.614 24.707 1.00 . E E . 1 GLY N 1 1
12 69799 5 1 1 GLY O O 33.203 -0.565 23.593 1.00 . E E . 1 GLY O 1 1
12 69800 5 1 2 ALA C C 30.277 -0.668 24.460 1.00 . E E . 2 ALA C 1 1
12 69801 5 1 2 ALA CA C 31.130 -1.886 24.799 1.00 . E E . 2 ALA CA 1 1
12 69802 5 1 2 ALA CB C 30.343 -2.823 25.717 1.00 . E E . 2 ALA CB 1 1
12 69803 5 1 2 ALA H H 32.504 -1.675 26.398 1.00 . E E . 2 ALA H 1 1
12 69804 5 1 2 ALA HA H 31.366 -2.411 23.886 1.00 . E E . 2 ALA HA 1 1
12 69805 5 1 2 ALA HB1 H 30.281 -2.391 26.705 1.00 . E E . 2 ALA HB1 1 1
12 69806 5 1 2 ALA HB2 H 30.844 -3.777 25.772 1.00 . E E . 2 ALA HB2 1 1
12 69807 5 1 2 ALA HB3 H 29.347 -2.961 25.322 1.00 . E E . 2 ALA HB3 1 1
12 69808 5 1 2 ALA N N 32.369 -1.477 25.448 1.00 . E E . 2 ALA N 1 1
12 69809 5 1 2 ALA O O 29.356 -0.749 23.648 1.00 . E E . 2 ALA O 1 1
12 69810 5 1 3 LYS C C 30.308 2.332 23.543 1.00 . E E . 3 LYS C 1 1
12 69811 5 1 3 LYS CA C 29.841 1.672 24.840 1.00 . E E . 3 LYS CA 1 1
12 69812 5 1 3 LYS CB C 30.029 2.632 26.033 1.00 . E E . 3 LYS CB 1 1
12 69813 5 1 3 LYS CD C 29.094 0.896 27.592 1.00 . E E . 3 LYS CD 1 1
12 69814 5 1 3 LYS CE C 28.083 0.645 28.710 1.00 . E E . 3 LYS CE 1 1
12 69815 5 1 3 LYS CG C 28.976 2.347 27.114 1.00 . E E . 3 LYS CG 1 1
12 69816 5 1 3 LYS H H 31.329 0.443 25.718 1.00 . E E . 3 LYS H 1 1
12 69817 5 1 3 LYS HA H 28.790 1.434 24.742 1.00 . E E . 3 LYS HA 1 1
12 69818 5 1 3 LYS HB2 H 31.015 2.493 26.451 1.00 . E E . 3 LYS HB2 1 1
12 69819 5 1 3 LYS HB3 H 29.924 3.656 25.701 1.00 . E E . 3 LYS HB3 1 1
12 69820 5 1 3 LYS HD2 H 28.891 0.225 26.770 1.00 . E E . 3 LYS HD2 1 1
12 69821 5 1 3 LYS HD3 H 30.091 0.718 27.965 1.00 . E E . 3 LYS HD3 1 1
12 69822 5 1 3 LYS HE2 H 27.084 0.827 28.337 1.00 . E E . 3 LYS HE2 1 1
12 69823 5 1 3 LYS HE3 H 28.160 -0.379 29.043 1.00 . E E . 3 LYS HE3 1 1
12 69824 5 1 3 LYS HG2 H 29.131 3.013 27.950 1.00 . E E . 3 LYS HG2 1 1
12 69825 5 1 3 LYS HG3 H 27.989 2.508 26.706 1.00 . E E . 3 LYS HG3 1 1
12 69826 5 1 3 LYS HZ1 H 29.345 1.428 30.169 1.00 . E E . 3 LYS HZ1 1 1
12 69827 5 1 3 LYS HZ2 H 27.712 1.353 30.632 1.00 . E E . 3 LYS HZ2 1 1
12 69828 5 1 3 LYS HZ3 H 28.235 2.547 29.544 1.00 . E E . 3 LYS HZ3 1 1
12 69829 5 1 3 LYS N N 30.585 0.440 25.079 1.00 . E E . 3 LYS N 1 1
12 69830 5 1 3 LYS NZ N 28.364 1.562 29.849 1.00 . E E . 3 LYS NZ 1 1
12 69831 5 1 3 LYS O O 30.855 3.436 23.554 1.00 . E E . 3 LYS O 1 1
12 69832 5 1 4 ASN C C 29.340 1.891 20.131 1.00 . E E . 4 ASN C 1 1
12 69833 5 1 4 ASN CA C 30.454 2.175 21.125 1.00 . E E . 4 ASN CA 1 1
12 69834 5 1 4 ASN CB C 31.751 1.519 20.647 1.00 . E E . 4 ASN CB 1 1
12 69835 5 1 4 ASN CG C 31.693 0.012 20.874 1.00 . E E . 4 ASN CG 1 1
12 69836 5 1 4 ASN H H 29.628 0.791 22.504 1.00 . E E . 4 ASN H 1 1
12 69837 5 1 4 ASN HA H 30.596 3.244 21.182 1.00 . E E . 4 ASN HA 1 1
12 69838 5 1 4 ASN HB2 H 31.883 1.717 19.593 1.00 . E E . 4 ASN HB2 1 1
12 69839 5 1 4 ASN HB3 H 32.584 1.931 21.195 1.00 . E E . 4 ASN HB3 1 1
12 69840 5 1 4 ASN HD21 H 32.690 -0.423 19.213 1.00 . E E . 4 ASN HD21 1 1
12 69841 5 1 4 ASN HD22 H 32.212 -1.760 20.143 1.00 . E E . 4 ASN HD22 1 1
12 69842 5 1 4 ASN N N 30.076 1.660 22.443 1.00 . E E . 4 ASN N 1 1
12 69843 5 1 4 ASN ND2 N 32.244 -0.790 20.004 1.00 . E E . 4 ASN ND2 1 1
12 69844 5 1 4 ASN O O 29.553 1.857 18.920 1.00 . E E . 4 ASN O 1 1
12 69845 5 1 4 ASN OD1 O 31.132 -0.446 21.868 1.00 . E E . 4 ASN OD1 1 1
12 69846 5 1 5 VAL C C 25.822 2.247 20.414 1.00 . E E . 5 VAL C 1 1
12 69847 5 1 5 VAL CA C 26.977 1.416 19.859 1.00 . E E . 5 VAL CA 1 1
12 69848 5 1 5 VAL CB C 26.643 -0.105 19.903 1.00 . E E . 5 VAL CB 1 1
12 69849 5 1 5 VAL CG1 C 26.563 -0.682 18.484 1.00 . E E . 5 VAL CG1 1 1
12 69850 5 1 5 VAL CG2 C 27.738 -0.855 20.675 1.00 . E E . 5 VAL CG2 1 1
12 69851 5 1 5 VAL H H 28.082 1.745 21.636 1.00 . E E . 5 VAL H 1 1
12 69852 5 1 5 VAL HA H 27.157 1.723 18.837 1.00 . E E . 5 VAL HA 1 1
12 69853 5 1 5 VAL HB H 25.693 -0.262 20.398 1.00 . E E . 5 VAL HB 1 1
12 69854 5 1 5 VAL HG11 H 27.458 -0.422 17.938 1.00 . E E . 5 VAL HG11 1 1
12 69855 5 1 5 VAL HG12 H 25.700 -0.274 17.978 1.00 . E E . 5 VAL HG12 1 1
12 69856 5 1 5 VAL HG13 H 26.475 -1.757 18.536 1.00 . E E . 5 VAL HG13 1 1
12 69857 5 1 5 VAL HG21 H 27.735 -0.534 21.707 1.00 . E E . 5 VAL HG21 1 1
12 69858 5 1 5 VAL HG22 H 28.702 -0.640 20.235 1.00 . E E . 5 VAL HG22 1 1
12 69859 5 1 5 VAL HG23 H 27.550 -1.918 20.628 1.00 . E E . 5 VAL HG23 1 1
12 69860 5 1 5 VAL N N 28.168 1.697 20.663 1.00 . E E . 5 VAL N 1 1
12 69861 5 1 5 VAL O O 25.339 3.175 19.769 1.00 . E E . 5 VAL O 1 1
12 69862 5 1 6 ILE C C 24.715 4.117 22.381 1.00 . E E . 6 ILE C 1 1
12 69863 5 1 6 ILE CA C 24.336 2.640 22.252 1.00 . E E . 6 ILE CA 1 1
12 69864 5 1 6 ILE CB C 24.105 2.038 23.643 1.00 . E E . 6 ILE CB 1 1
12 69865 5 1 6 ILE CD1 C 25.429 -0.097 24.055 1.00 . E E . 6 ILE CD1 1 1
12 69866 5 1 6 ILE CG1 C 24.088 0.480 23.563 1.00 . E E . 6 ILE CG1 1 1
12 69867 5 1 6 ILE CG2 C 22.769 2.551 24.209 1.00 . E E . 6 ILE CG2 1 1
12 69868 5 1 6 ILE H H 25.814 1.171 22.076 1.00 . E E . 6 ILE H 1 1
12 69869 5 1 6 ILE HA H 23.432 2.549 21.669 1.00 . E E . 6 ILE HA 1 1
12 69870 5 1 6 ILE HB H 24.909 2.356 24.287 1.00 . E E . 6 ILE HB 1 1
12 69871 5 1 6 ILE HD11 H 26.244 0.489 23.659 1.00 . E E . 6 ILE HD11 1 1
12 69872 5 1 6 ILE HD12 H 25.527 -1.120 23.720 1.00 . E E . 6 ILE HD12 1 1
12 69873 5 1 6 ILE HD13 H 25.459 -0.069 25.136 1.00 . E E . 6 ILE HD13 1 1
12 69874 5 1 6 ILE HG12 H 23.294 0.088 24.185 1.00 . E E . 6 ILE HG12 1 1
12 69875 5 1 6 ILE HG13 H 23.923 0.163 22.543 1.00 . E E . 6 ILE HG13 1 1
12 69876 5 1 6 ILE HG21 H 22.637 3.592 23.950 1.00 . E E . 6 ILE HG21 1 1
12 69877 5 1 6 ILE HG22 H 22.770 2.448 25.285 1.00 . E E . 6 ILE HG22 1 1
12 69878 5 1 6 ILE HG23 H 21.956 1.973 23.795 1.00 . E E . 6 ILE HG23 1 1
12 69879 5 1 6 ILE N N 25.405 1.921 21.603 1.00 . E E . 6 ILE N 1 1
12 69880 5 1 6 ILE O O 23.872 5.002 22.232 1.00 . E E . 6 ILE O 1 1
12 69881 5 1 7 VAL C C 26.239 6.505 21.476 1.00 . E E . 7 VAL C 1 1
12 69882 5 1 7 VAL CA C 26.460 5.738 22.781 1.00 . E E . 7 VAL CA 1 1
12 69883 5 1 7 VAL CB C 27.944 5.749 23.162 1.00 . E E . 7 VAL CB 1 1
12 69884 5 1 7 VAL CG1 C 28.796 5.334 21.964 1.00 . E E . 7 VAL CG1 1 1
12 69885 5 1 7 VAL CG2 C 28.345 7.160 23.602 1.00 . E E . 7 VAL CG2 1 1
12 69886 5 1 7 VAL H H 26.598 3.608 22.718 1.00 . E E . 7 VAL H 1 1
12 69887 5 1 7 VAL HA H 25.899 6.227 23.563 1.00 . E E . 7 VAL HA 1 1
12 69888 5 1 7 VAL HB H 28.110 5.058 23.976 1.00 . E E . 7 VAL HB 1 1
12 69889 5 1 7 VAL HG11 H 28.375 4.450 21.510 1.00 . E E . 7 VAL HG11 1 1
12 69890 5 1 7 VAL HG12 H 29.803 5.128 22.294 1.00 . E E . 7 VAL HG12 1 1
12 69891 5 1 7 VAL HG13 H 28.813 6.136 21.244 1.00 . E E . 7 VAL HG13 1 1
12 69892 5 1 7 VAL HG21 H 29.421 7.223 23.670 1.00 . E E . 7 VAL HG21 1 1
12 69893 5 1 7 VAL HG22 H 27.910 7.373 24.568 1.00 . E E . 7 VAL HG22 1 1
12 69894 5 1 7 VAL HG23 H 27.986 7.877 22.879 1.00 . E E . 7 VAL HG23 1 1
12 69895 5 1 7 VAL N N 25.975 4.365 22.645 1.00 . E E . 7 VAL N 1 1
12 69896 5 1 7 VAL O O 25.877 7.681 21.486 1.00 . E E . 7 VAL O 1 1
12 69897 5 1 8 LEU C C 24.841 6.976 18.933 1.00 . E E . 8 LEU C 1 1
12 69898 5 1 8 LEU CA C 26.287 6.476 19.070 1.00 . E E . 8 LEU CA 1 1
12 69899 5 1 8 LEU CB C 26.624 5.467 17.941 1.00 . E E . 8 LEU CB 1 1
12 69900 5 1 8 LEU CD1 C 29.100 5.613 18.373 1.00 . E E . 8 LEU CD1 1 1
12 69901 5 1 8 LEU CD2 C 28.253 4.809 16.155 1.00 . E E . 8 LEU CD2 1 1
12 69902 5 1 8 LEU CG C 27.996 5.775 17.318 1.00 . E E . 8 LEU CG 1 1
12 69903 5 1 8 LEU H H 26.767 4.913 20.437 1.00 . E E . 8 LEU H 1 1
12 69904 5 1 8 LEU HA H 26.950 7.327 19.005 1.00 . E E . 8 LEU HA 1 1
12 69905 5 1 8 LEU HB2 H 26.646 4.471 18.353 1.00 . E E . 8 LEU HB2 1 1
12 69906 5 1 8 LEU HB3 H 25.869 5.511 17.167 1.00 . E E . 8 LEU HB3 1 1
12 69907 5 1 8 LEU HD11 H 29.147 6.505 18.979 1.00 . E E . 8 LEU HD11 1 1
12 69908 5 1 8 LEU HD12 H 30.052 5.464 17.885 1.00 . E E . 8 LEU HD12 1 1
12 69909 5 1 8 LEU HD13 H 28.882 4.762 19.002 1.00 . E E . 8 LEU HD13 1 1
12 69910 5 1 8 LEU HD21 H 28.517 3.837 16.545 1.00 . E E . 8 LEU HD21 1 1
12 69911 5 1 8 LEU HD22 H 29.064 5.184 15.548 1.00 . E E . 8 LEU HD22 1 1
12 69912 5 1 8 LEU HD23 H 27.362 4.725 15.549 1.00 . E E . 8 LEU HD23 1 1
12 69913 5 1 8 LEU HG H 28.000 6.791 16.950 1.00 . E E . 8 LEU HG 1 1
12 69914 5 1 8 LEU N N 26.463 5.842 20.374 1.00 . E E . 8 LEU N 1 1
12 69915 5 1 8 LEU O O 24.601 8.066 18.415 1.00 . E E . 8 LEU O 1 1
12 69916 5 1 9 ASN C C 22.265 7.868 20.133 1.00 . E E . 9 ASN C 1 1
12 69917 5 1 9 ASN CA C 22.497 6.583 19.341 1.00 . E E . 9 ASN CA 1 1
12 69918 5 1 9 ASN CB C 21.621 5.462 19.905 1.00 . E E . 9 ASN CB 1 1
12 69919 5 1 9 ASN CG C 20.161 5.901 19.928 1.00 . E E . 9 ASN CG 1 1
12 69920 5 1 9 ASN H H 24.158 5.344 19.823 1.00 . E E . 9 ASN H 1 1
12 69921 5 1 9 ASN HA H 22.227 6.751 18.309 1.00 . E E . 9 ASN HA 1 1
12 69922 5 1 9 ASN HB2 H 21.722 4.583 19.286 1.00 . E E . 9 ASN HB2 1 1
12 69923 5 1 9 ASN HB3 H 21.940 5.232 20.911 1.00 . E E . 9 ASN HB3 1 1
12 69924 5 1 9 ASN HD21 H 19.805 5.119 21.717 1.00 . E E . 9 ASN HD21 1 1
12 69925 5 1 9 ASN HD22 H 18.482 5.890 20.987 1.00 . E E . 9 ASN HD22 1 1
12 69926 5 1 9 ASN N N 23.906 6.194 19.405 1.00 . E E . 9 ASN N 1 1
12 69927 5 1 9 ASN ND2 N 19.422 5.613 20.963 1.00 . E E . 9 ASN ND2 1 1
12 69928 5 1 9 ASN O O 21.517 8.750 19.709 1.00 . E E . 9 ASN O 1 1
12 69929 5 1 9 ASN OD1 O 19.684 6.522 18.979 1.00 . E E . 9 ASN OD1 1 1
12 69930 5 1 10 ALA C C 23.143 10.374 21.372 1.00 . E E . 10 ALA C 1 1
12 69931 5 1 10 ALA CA C 22.731 9.120 22.135 1.00 . E E . 10 ALA CA 1 1
12 69932 5 1 10 ALA CB C 23.571 8.974 23.411 1.00 . E E . 10 ALA CB 1 1
12 69933 5 1 10 ALA H H 23.435 7.183 21.553 1.00 . E E . 10 ALA H 1 1
12 69934 5 1 10 ALA HA H 21.690 9.209 22.410 1.00 . E E . 10 ALA HA 1 1
12 69935 5 1 10 ALA HB1 H 23.037 8.361 24.123 1.00 . E E . 10 ALA HB1 1 1
12 69936 5 1 10 ALA HB2 H 23.751 9.948 23.844 1.00 . E E . 10 ALA HB2 1 1
12 69937 5 1 10 ALA HB3 H 24.513 8.507 23.174 1.00 . E E . 10 ALA HB3 1 1
12 69938 5 1 10 ALA N N 22.890 7.949 21.276 1.00 . E E . 10 ALA N 1 1
12 69939 5 1 10 ALA O O 22.496 11.416 21.480 1.00 . E E . 10 ALA O 1 1
12 69940 5 1 11 ALA C C 23.570 11.913 18.905 1.00 . E E . 11 ALA C 1 1
12 69941 5 1 11 ALA CA C 24.668 11.411 19.837 1.00 . E E . 11 ALA CA 1 1
12 69942 5 1 11 ALA CB C 25.901 11.023 19.024 1.00 . E E . 11 ALA CB 1 1
12 69943 5 1 11 ALA H H 24.689 9.427 20.577 1.00 . E E . 11 ALA H 1 1
12 69944 5 1 11 ALA HA H 24.935 12.201 20.508 1.00 . E E . 11 ALA HA 1 1
12 69945 5 1 11 ALA HB1 H 26.623 10.549 19.673 1.00 . E E . 11 ALA HB1 1 1
12 69946 5 1 11 ALA HB2 H 26.337 11.910 18.590 1.00 . E E . 11 ALA HB2 1 1
12 69947 5 1 11 ALA HB3 H 25.616 10.338 18.240 1.00 . E E . 11 ALA HB3 1 1
12 69948 5 1 11 ALA N N 24.196 10.272 20.611 1.00 . E E . 11 ALA N 1 1
12 69949 5 1 11 ALA O O 23.395 13.120 18.740 1.00 . E E . 11 ALA O 1 1
12 69950 5 1 12 SER C C 20.729 12.245 18.197 1.00 . E E . 12 SER C 1 1
12 69951 5 1 12 SER CA C 21.749 11.401 17.431 1.00 . E E . 12 SER CA 1 1
12 69952 5 1 12 SER CB C 21.068 10.158 16.855 1.00 . E E . 12 SER CB 1 1
12 69953 5 1 12 SER H H 23.002 10.058 18.498 1.00 . E E . 12 SER H 1 1
12 69954 5 1 12 SER HA H 22.154 11.988 16.621 1.00 . E E . 12 SER HA 1 1
12 69955 5 1 12 SER HB2 H 21.791 9.562 16.323 1.00 . E E . 12 SER HB2 1 1
12 69956 5 1 12 SER HB3 H 20.647 9.573 17.662 1.00 . E E . 12 SER HB3 1 1
12 69957 5 1 12 SER HG H 20.450 11.041 15.234 1.00 . E E . 12 SER HG 1 1
12 69958 5 1 12 SER N N 22.833 11.007 18.322 1.00 . E E . 12 SER N 1 1
12 69959 5 1 12 SER O O 20.214 13.236 17.681 1.00 . E E . 12 SER O 1 1
12 69960 5 1 12 SER OG O 20.042 10.560 15.957 1.00 . E E . 12 SER OG 1 1
12 69961 5 1 13 ALA C C 19.888 13.998 20.452 1.00 . E E . 13 ALA C 1 1
12 69962 5 1 13 ALA CA C 19.471 12.543 20.240 1.00 . E E . 13 ALA CA 1 1
12 69963 5 1 13 ALA CB C 19.336 11.842 21.596 1.00 . E E . 13 ALA CB 1 1
12 69964 5 1 13 ALA H H 20.858 11.017 19.744 1.00 . E E . 13 ALA H 1 1
12 69965 5 1 13 ALA HA H 18.510 12.524 19.746 1.00 . E E . 13 ALA HA 1 1
12 69966 5 1 13 ALA HB1 H 20.152 12.137 22.242 1.00 . E E . 13 ALA HB1 1 1
12 69967 5 1 13 ALA HB2 H 19.363 10.772 21.452 1.00 . E E . 13 ALA HB2 1 1
12 69968 5 1 13 ALA HB3 H 18.397 12.119 22.053 1.00 . E E . 13 ALA HB3 1 1
12 69969 5 1 13 ALA N N 20.442 11.837 19.405 1.00 . E E . 13 ALA N 1 1
12 69970 5 1 13 ALA O O 19.050 14.899 20.435 1.00 . E E . 13 ALA O 1 1
12 69971 5 1 14 ALA C C 21.327 16.420 19.588 1.00 . E E . 14 ALA C 1 1
12 69972 5 1 14 ALA CA C 21.659 15.578 20.817 1.00 . E E . 14 ALA CA 1 1
12 69973 5 1 14 ALA CB C 23.173 15.568 21.046 1.00 . E E . 14 ALA CB 1 1
12 69974 5 1 14 ALA H H 21.784 13.464 20.602 1.00 . E E . 14 ALA H 1 1
12 69975 5 1 14 ALA HA H 21.177 16.012 21.681 1.00 . E E . 14 ALA HA 1 1
12 69976 5 1 14 ALA HB1 H 23.644 14.931 20.312 1.00 . E E . 14 ALA HB1 1 1
12 69977 5 1 14 ALA HB2 H 23.384 15.194 22.037 1.00 . E E . 14 ALA HB2 1 1
12 69978 5 1 14 ALA HB3 H 23.559 16.574 20.952 1.00 . E E . 14 ALA HB3 1 1
12 69979 5 1 14 ALA N N 21.162 14.220 20.628 1.00 . E E . 14 ALA N 1 1
12 69980 5 1 14 ALA O O 20.947 17.585 19.700 1.00 . E E . 14 ALA O 1 1
12 69981 5 1 15 GLY C C 19.748 16.996 17.145 1.00 . E E . 15 GLY C 1 1
12 69982 5 1 15 GLY CA C 21.201 16.529 17.187 1.00 . E E . 15 GLY CA 1 1
12 69983 5 1 15 GLY H H 21.807 14.901 18.427 1.00 . E E . 15 GLY H 1 1
12 69984 5 1 15 GLY HA2 H 21.855 17.386 17.108 1.00 . E E . 15 GLY HA2 1 1
12 69985 5 1 15 GLY HA3 H 21.381 15.865 16.355 1.00 . E E . 15 GLY HA3 1 1
12 69986 5 1 15 GLY N N 21.481 15.825 18.435 1.00 . E E . 15 GLY N 1 1
12 69987 5 1 15 GLY O O 19.463 18.122 16.736 1.00 . E E . 15 GLY O 1 1
12 69988 5 1 16 ASN C C 17.195 17.714 18.499 1.00 . E E . 16 ASN C 1 1
12 69989 5 1 16 ASN CA C 17.431 16.502 17.599 1.00 . E E . 16 ASN CA 1 1
12 69990 5 1 16 ASN CB C 16.614 15.313 18.111 1.00 . E E . 16 ASN CB 1 1
12 69991 5 1 16 ASN CG C 15.147 15.707 18.254 1.00 . E E . 16 ASN CG 1 1
12 69992 5 1 16 ASN H H 19.131 15.266 17.893 1.00 . E E . 16 ASN H 1 1
12 69993 5 1 16 ASN HA H 17.108 16.739 16.595 1.00 . E E . 16 ASN HA 1 1
12 69994 5 1 16 ASN HB2 H 16.697 14.494 17.411 1.00 . E E . 16 ASN HB2 1 1
12 69995 5 1 16 ASN HB3 H 16.995 15.004 19.072 1.00 . E E . 16 ASN HB3 1 1
12 69996 5 1 16 ASN HD21 H 14.512 14.403 16.898 1.00 . E E . 16 ASN HD21 1 1
12 69997 5 1 16 ASN HD22 H 13.301 15.351 17.615 1.00 . E E . 16 ASN HD22 1 1
12 69998 5 1 16 ASN N N 18.851 16.151 17.578 1.00 . E E . 16 ASN N 1 1
12 69999 5 1 16 ASN ND2 N 14.246 15.103 17.529 1.00 . E E . 16 ASN ND2 1 1
12 70000 5 1 16 ASN O O 16.408 18.602 18.169 1.00 . E E . 16 ASN O 1 1
12 70001 5 1 16 ASN OD1 O 14.815 16.586 19.049 1.00 . E E . 16 ASN OD1 1 1
12 70002 5 1 17 HIS C C 17.918 20.180 19.871 1.00 . E E . 17 HIS C 1 1
12 70003 5 1 17 HIS CA C 17.729 18.837 20.567 1.00 . E E . 17 HIS CA 1 1
12 70004 5 1 17 HIS CB C 18.761 18.694 21.687 1.00 . E E . 17 HIS CB 1 1
12 70005 5 1 17 HIS CD2 C 17.512 20.679 22.871 1.00 . E E . 17 HIS CD2 1 1
12 70006 5 1 17 HIS CE1 C 18.776 20.845 24.623 1.00 . E E . 17 HIS CE1 1 1
12 70007 5 1 17 HIS CG C 18.487 19.720 22.751 1.00 . E E . 17 HIS CG 1 1
12 70008 5 1 17 HIS H H 18.472 16.995 19.824 1.00 . E E . 17 HIS H 1 1
12 70009 5 1 17 HIS HA H 16.740 18.802 20.999 1.00 . E E . 17 HIS HA 1 1
12 70010 5 1 17 HIS HB2 H 18.694 17.704 22.115 1.00 . E E . 17 HIS HB2 1 1
12 70011 5 1 17 HIS HB3 H 19.751 18.847 21.286 1.00 . E E . 17 HIS HB3 1 1
12 70012 5 1 17 HIS HD1 H 20.069 19.302 24.097 1.00 . E E . 17 HIS HD1 1 1
12 70013 5 1 17 HIS HD2 H 16.722 20.856 22.157 1.00 . E E . 17 HIS HD2 1 1
12 70014 5 1 17 HIS HE1 H 19.192 21.170 25.565 1.00 . E E . 17 HIS HE1 1 1
12 70015 5 1 17 HIS HE2 H 17.151 22.127 24.397 1.00 . E E . 17 HIS HE2 1 1
12 70016 5 1 17 HIS N N 17.869 17.737 19.619 1.00 . E E . 17 HIS N 1 1
12 70017 5 1 17 HIS ND1 N 19.282 19.845 23.880 1.00 . E E . 17 HIS ND1 1 1
12 70018 5 1 17 HIS NE2 N 17.696 21.388 24.055 1.00 . E E . 17 HIS NE2 1 1
12 70019 5 1 17 HIS O O 19.035 20.689 19.773 1.00 . E E . 17 HIS O 1 1
12 70020 5 1 18 GLY C C 15.499 22.644 18.636 1.00 . E E . 18 GLY C 1 1
12 70021 5 1 18 GLY CA C 16.889 22.026 18.718 1.00 . E E . 18 GLY CA 1 1
12 70022 5 1 18 GLY H H 15.976 20.288 19.509 1.00 . E E . 18 GLY H 1 1
12 70023 5 1 18 GLY HA2 H 17.545 22.693 19.261 1.00 . E E . 18 GLY HA2 1 1
12 70024 5 1 18 GLY HA3 H 17.271 21.885 17.718 1.00 . E E . 18 GLY HA3 1 1
12 70025 5 1 18 GLY N N 16.839 20.740 19.401 1.00 . E E . 18 GLY N 1 1
12 70026 5 1 18 GLY O O 14.665 22.208 17.845 1.00 . E E . 18 GLY O 1 1
12 70027 5 1 19 PHE C C 13.316 24.404 18.125 1.00 . E E . 19 PHE C 1 1
12 70028 5 1 19 PHE CA C 13.959 24.312 19.510 1.00 . E E . 19 PHE CA 1 1
12 70029 5 1 19 PHE CB C 14.165 25.729 20.101 1.00 . E E . 19 PHE CB 1 1
12 70030 5 1 19 PHE CD1 C 12.903 25.367 22.255 1.00 . E E . 19 PHE CD1 1 1
12 70031 5 1 19 PHE CD2 C 12.165 27.135 20.766 1.00 . E E . 19 PHE CD2 1 1
12 70032 5 1 19 PHE CE1 C 11.878 25.695 23.151 1.00 . E E . 19 PHE CE1 1 1
12 70033 5 1 19 PHE CE2 C 11.141 27.459 21.661 1.00 . E E . 19 PHE CE2 1 1
12 70034 5 1 19 PHE CG C 13.047 26.086 21.062 1.00 . E E . 19 PHE CG 1 1
12 70035 5 1 19 PHE CZ C 10.998 26.741 22.853 1.00 . E E . 19 PHE CZ 1 1
12 70036 5 1 19 PHE H H 15.944 23.927 20.084 1.00 . E E . 19 PHE H 1 1
12 70037 5 1 19 PHE HA H 13.303 23.750 20.158 1.00 . E E . 19 PHE HA 1 1
12 70038 5 1 19 PHE HB2 H 15.103 25.751 20.635 1.00 . E E . 19 PHE HB2 1 1
12 70039 5 1 19 PHE HB3 H 14.199 26.461 19.303 1.00 . E E . 19 PHE HB3 1 1
12 70040 5 1 19 PHE HD1 H 13.581 24.559 22.484 1.00 . E E . 19 PHE HD1 1 1
12 70041 5 1 19 PHE HD2 H 12.274 27.694 19.847 1.00 . E E . 19 PHE HD2 1 1
12 70042 5 1 19 PHE HE1 H 11.767 25.140 24.070 1.00 . E E . 19 PHE HE1 1 1
12 70043 5 1 19 PHE HE2 H 10.460 28.262 21.429 1.00 . E E . 19 PHE HE2 1 1
12 70044 5 1 19 PHE HZ H 10.206 26.993 23.544 1.00 . E E . 19 PHE HZ 1 1
12 70045 5 1 19 PHE N N 15.254 23.632 19.461 1.00 . E E . 19 PHE N 1 1
12 70046 5 1 19 PHE O O 12.106 24.233 17.980 1.00 . E E . 19 PHE O 1 1
12 70047 5 1 20 PHE C C 12.956 23.461 15.357 1.00 . E E . 20 PHE C 1 1
12 70048 5 1 20 PHE CA C 13.599 24.778 15.779 1.00 . E E . 20 PHE CA 1 1
12 70049 5 1 20 PHE CB C 14.730 25.131 14.811 1.00 . E E . 20 PHE CB 1 1
12 70050 5 1 20 PHE CD1 C 14.955 27.494 15.662 1.00 . E E . 20 PHE CD1 1 1
12 70051 5 1 20 PHE CD2 C 16.919 26.071 15.657 1.00 . E E . 20 PHE CD2 1 1
12 70052 5 1 20 PHE CE1 C 15.715 28.540 16.199 1.00 . E E . 20 PHE CE1 1 1
12 70053 5 1 20 PHE CE2 C 17.678 27.117 16.194 1.00 . E E . 20 PHE CE2 1 1
12 70054 5 1 20 PHE CG C 15.555 26.258 15.390 1.00 . E E . 20 PHE CG 1 1
12 70055 5 1 20 PHE CZ C 17.077 28.352 16.465 1.00 . E E . 20 PHE CZ 1 1
12 70056 5 1 20 PHE H H 15.074 24.793 17.311 1.00 . E E . 20 PHE H 1 1
12 70057 5 1 20 PHE HA H 12.854 25.560 15.748 1.00 . E E . 20 PHE HA 1 1
12 70058 5 1 20 PHE HB2 H 15.353 24.263 14.657 1.00 . E E . 20 PHE HB2 1 1
12 70059 5 1 20 PHE HB3 H 14.308 25.443 13.868 1.00 . E E . 20 PHE HB3 1 1
12 70060 5 1 20 PHE HD1 H 13.904 27.640 15.458 1.00 . E E . 20 PHE HD1 1 1
12 70061 5 1 20 PHE HD2 H 17.384 25.118 15.449 1.00 . E E . 20 PHE HD2 1 1
12 70062 5 1 20 PHE HE1 H 15.251 29.493 16.408 1.00 . E E . 20 PHE HE1 1 1
12 70063 5 1 20 PHE HE2 H 18.728 26.972 16.399 1.00 . E E . 20 PHE HE2 1 1
12 70064 5 1 20 PHE HZ H 17.663 29.159 16.878 1.00 . E E . 20 PHE HZ 1 1
12 70065 5 1 20 PHE N N 14.118 24.669 17.133 1.00 . E E . 20 PHE N 1 1
12 70066 5 1 20 PHE O O 11.889 23.449 14.743 1.00 . E E . 20 PHE O 1 1
12 70067 5 1 21 TRP C C 11.731 20.795 15.956 1.00 . E E . 21 TRP C 1 1
12 70068 5 1 21 TRP CA C 13.093 21.051 15.315 1.00 . E E . 21 TRP CA 1 1
12 70069 5 1 21 TRP CB C 14.102 19.993 15.770 1.00 . E E . 21 TRP CB 1 1
12 70070 5 1 21 TRP CD1 C 13.337 17.709 16.520 1.00 . E E . 21 TRP CD1 1 1
12 70071 5 1 21 TRP CD2 C 13.207 17.960 14.287 1.00 . E E . 21 TRP CD2 1 1
12 70072 5 1 21 TRP CE2 C 12.761 16.648 14.579 1.00 . E E . 21 TRP CE2 1 1
12 70073 5 1 21 TRP CE3 C 13.221 18.370 12.941 1.00 . E E . 21 TRP CE3 1 1
12 70074 5 1 21 TRP CG C 13.566 18.614 15.542 1.00 . E E . 21 TRP CG 1 1
12 70075 5 1 21 TRP CH2 C 12.367 16.199 12.241 1.00 . E E . 21 TRP CH2 1 1
12 70076 5 1 21 TRP CZ2 C 12.347 15.775 13.572 1.00 . E E . 21 TRP CZ2 1 1
12 70077 5 1 21 TRP CZ3 C 12.803 17.493 11.926 1.00 . E E . 21 TRP CZ3 1 1
12 70078 5 1 21 TRP H H 14.467 22.434 16.144 1.00 . E E . 21 TRP H 1 1
12 70079 5 1 21 TRP HA H 12.991 20.998 14.243 1.00 . E E . 21 TRP HA 1 1
12 70080 5 1 21 TRP HB2 H 15.018 20.116 15.215 1.00 . E E . 21 TRP HB2 1 1
12 70081 5 1 21 TRP HB3 H 14.304 20.125 16.822 1.00 . E E . 21 TRP HB3 1 1
12 70082 5 1 21 TRP HD1 H 13.503 17.871 17.574 1.00 . E E . 21 TRP HD1 1 1
12 70083 5 1 21 TRP HE1 H 12.625 15.732 16.444 1.00 . E E . 21 TRP HE1 1 1
12 70084 5 1 21 TRP HE3 H 13.555 19.364 12.685 1.00 . E E . 21 TRP HE3 1 1
12 70085 5 1 21 TRP HH2 H 12.047 15.530 11.456 1.00 . E E . 21 TRP HH2 1 1
12 70086 5 1 21 TRP HZ2 H 12.012 14.779 13.821 1.00 . E E . 21 TRP HZ2 1 1
12 70087 5 1 21 TRP HZ3 H 12.818 17.818 10.897 1.00 . E E . 21 TRP HZ3 1 1
12 70088 5 1 21 TRP N N 13.604 22.371 15.676 1.00 . E E . 21 TRP N 1 1
12 70089 5 1 21 TRP NE1 N 12.865 16.544 15.951 1.00 . E E . 21 TRP NE1 1 1
12 70090 5 1 21 TRP O O 10.824 20.261 15.317 1.00 . E E . 21 TRP O 1 1
12 70091 5 1 22 GLY C C 9.204 21.768 17.230 1.00 . E E . 22 GLY C 1 1
12 70092 5 1 22 GLY CA C 10.335 21.001 17.911 1.00 . E E . 22 GLY CA 1 1
12 70093 5 1 22 GLY H H 12.351 21.607 17.648 1.00 . E E . 22 GLY H 1 1
12 70094 5 1 22 GLY HA2 H 10.088 19.950 17.934 1.00 . E E . 22 GLY HA2 1 1
12 70095 5 1 22 GLY HA3 H 10.447 21.364 18.922 1.00 . E E . 22 GLY HA3 1 1
12 70096 5 1 22 GLY N N 11.594 21.182 17.194 1.00 . E E . 22 GLY N 1 1
12 70097 5 1 22 GLY O O 8.075 21.294 17.148 1.00 . E E . 22 GLY O 1 1
12 70098 5 1 23 LEU C C 7.961 23.143 14.854 1.00 . E E . 23 LEU C 1 1
12 70099 5 1 23 LEU CA C 8.547 23.806 16.105 1.00 . E E . 23 LEU CA 1 1
12 70100 5 1 23 LEU CB C 9.222 25.153 15.743 1.00 . E E . 23 LEU CB 1 1
12 70101 5 1 23 LEU CD1 C 9.998 27.307 16.820 1.00 . E E . 23 LEU CD1 1 1
12 70102 5 1 23 LEU CD2 C 7.552 26.864 16.541 1.00 . E E . 23 LEU CD2 1 1
12 70103 5 1 23 LEU CG C 8.917 26.219 16.822 1.00 . E E . 23 LEU CG 1 1
12 70104 5 1 23 LEU H H 10.443 23.261 16.878 1.00 . E E . 23 LEU H 1 1
12 70105 5 1 23 LEU HA H 7.736 23.992 16.793 1.00 . E E . 23 LEU HA 1 1
12 70106 5 1 23 LEU HB2 H 10.291 24.999 15.683 1.00 . E E . 23 LEU HB2 1 1
12 70107 5 1 23 LEU HB3 H 8.865 25.501 14.783 1.00 . E E . 23 LEU HB3 1 1
12 70108 5 1 23 LEU HD11 H 9.944 27.868 15.899 1.00 . E E . 23 LEU HD11 1 1
12 70109 5 1 23 LEU HD12 H 10.973 26.850 16.908 1.00 . E E . 23 LEU HD12 1 1
12 70110 5 1 23 LEU HD13 H 9.838 27.973 17.657 1.00 . E E . 23 LEU HD13 1 1
12 70111 5 1 23 LEU HD21 H 7.385 27.675 17.232 1.00 . E E . 23 LEU HD21 1 1
12 70112 5 1 23 LEU HD22 H 6.773 26.125 16.659 1.00 . E E . 23 LEU HD22 1 1
12 70113 5 1 23 LEU HD23 H 7.532 27.248 15.531 1.00 . E E . 23 LEU HD23 1 1
12 70114 5 1 23 LEU HG H 8.896 25.748 17.795 1.00 . E E . 23 LEU HG 1 1
12 70115 5 1 23 LEU N N 9.521 22.942 16.768 1.00 . E E . 23 LEU N 1 1
12 70116 5 1 23 LEU O O 6.788 23.339 14.540 1.00 . E E . 23 LEU O 1 1
12 70117 5 1 24 LEU C C 7.117 20.869 13.089 1.00 . E E . 24 LEU C 1 1
12 70118 5 1 24 LEU CA C 8.323 21.795 12.887 1.00 . E E . 24 LEU CA 1 1
12 70119 5 1 24 LEU CB C 9.491 20.995 12.289 1.00 . E E . 24 LEU CB 1 1
12 70120 5 1 24 LEU CD1 C 8.396 21.150 10.029 1.00 . E E . 24 LEU CD1 1 1
12 70121 5 1 24 LEU CD2 C 10.272 19.544 10.415 1.00 . E E . 24 LEU CD2 1 1
12 70122 5 1 24 LEU CG C 9.045 20.207 11.047 1.00 . E E . 24 LEU CG 1 1
12 70123 5 1 24 LEU H H 9.706 22.324 14.408 1.00 . E E . 24 LEU H 1 1
12 70124 5 1 24 LEU HA H 8.053 22.570 12.193 1.00 . E E . 24 LEU HA 1 1
12 70125 5 1 24 LEU HB2 H 10.282 21.677 12.011 1.00 . E E . 24 LEU HB2 1 1
12 70126 5 1 24 LEU HB3 H 9.865 20.305 13.032 1.00 . E E . 24 LEU HB3 1 1
12 70127 5 1 24 LEU HD11 H 8.953 22.074 9.987 1.00 . E E . 24 LEU HD11 1 1
12 70128 5 1 24 LEU HD12 H 7.380 21.356 10.324 1.00 . E E . 24 LEU HD12 1 1
12 70129 5 1 24 LEU HD13 H 8.397 20.687 9.052 1.00 . E E . 24 LEU HD13 1 1
12 70130 5 1 24 LEU HD21 H 10.904 20.301 9.977 1.00 . E E . 24 LEU HD21 1 1
12 70131 5 1 24 LEU HD22 H 9.953 18.854 9.648 1.00 . E E . 24 LEU HD22 1 1
12 70132 5 1 24 LEU HD23 H 10.822 19.011 11.174 1.00 . E E . 24 LEU HD23 1 1
12 70133 5 1 24 LEU HG H 8.337 19.444 11.334 1.00 . E E . 24 LEU HG 1 1
12 70134 5 1 24 LEU N N 8.771 22.419 14.132 1.00 . E E . 24 LEU N 1 1
12 70135 5 1 24 LEU O O 6.202 20.858 12.267 1.00 . E E . 24 LEU O 1 1
12 70136 5 1 25 VAL C C 4.670 19.897 14.481 1.00 . E E . 25 VAL C 1 1
12 70137 5 1 25 VAL CA C 6.010 19.166 14.350 1.00 . E E . 25 VAL CA 1 1
12 70138 5 1 25 VAL CB C 6.283 18.299 15.597 1.00 . E E . 25 VAL CB 1 1
12 70139 5 1 25 VAL CG1 C 7.783 18.007 15.687 1.00 . E E . 25 VAL CG1 1 1
12 70140 5 1 25 VAL CG2 C 5.833 19.026 16.874 1.00 . E E . 25 VAL CG2 1 1
12 70141 5 1 25 VAL H H 7.885 20.105 14.741 1.00 . E E . 25 VAL H 1 1
12 70142 5 1 25 VAL HA H 5.943 18.513 13.492 1.00 . E E . 25 VAL HA 1 1
12 70143 5 1 25 VAL HB H 5.745 17.365 15.507 1.00 . E E . 25 VAL HB 1 1
12 70144 5 1 25 VAL HG11 H 8.303 18.892 16.020 1.00 . E E . 25 VAL HG11 1 1
12 70145 5 1 25 VAL HG12 H 8.153 17.716 14.715 1.00 . E E . 25 VAL HG12 1 1
12 70146 5 1 25 VAL HG13 H 7.951 17.205 16.391 1.00 . E E . 25 VAL HG13 1 1
12 70147 5 1 25 VAL HG21 H 6.290 18.562 17.736 1.00 . E E . 25 VAL HG21 1 1
12 70148 5 1 25 VAL HG22 H 4.758 18.966 16.960 1.00 . E E . 25 VAL HG22 1 1
12 70149 5 1 25 VAL HG23 H 6.130 20.061 16.822 1.00 . E E . 25 VAL HG23 1 1
12 70150 5 1 25 VAL N N 7.119 20.093 14.130 1.00 . E E . 25 VAL N 1 1
12 70151 5 1 25 VAL O O 3.656 19.435 13.958 1.00 . E E . 25 VAL O 1 1
12 70152 5 1 26 VAL C C 2.836 22.265 14.047 1.00 . E E . 26 VAL C 1 1
12 70153 5 1 26 VAL CA C 3.423 21.753 15.367 1.00 . E E . 26 VAL CA 1 1
12 70154 5 1 26 VAL CB C 3.685 22.942 16.294 1.00 . E E . 26 VAL CB 1 1
12 70155 5 1 26 VAL CG1 C 2.387 23.727 16.499 1.00 . E E . 26 VAL CG1 1 1
12 70156 5 1 26 VAL CG2 C 4.190 22.434 17.646 1.00 . E E . 26 VAL CG2 1 1
12 70157 5 1 26 VAL H H 5.487 21.330 15.587 1.00 . E E . 26 VAL H 1 1
12 70158 5 1 26 VAL HA H 2.698 21.108 15.838 1.00 . E E . 26 VAL HA 1 1
12 70159 5 1 26 VAL HB H 4.428 23.587 15.849 1.00 . E E . 26 VAL HB 1 1
12 70160 5 1 26 VAL HG11 H 1.580 23.039 16.704 1.00 . E E . 26 VAL HG11 1 1
12 70161 5 1 26 VAL HG12 H 2.161 24.291 15.606 1.00 . E E . 26 VAL HG12 1 1
12 70162 5 1 26 VAL HG13 H 2.503 24.404 17.333 1.00 . E E . 26 VAL HG13 1 1
12 70163 5 1 26 VAL HG21 H 4.155 23.236 18.367 1.00 . E E . 26 VAL HG21 1 1
12 70164 5 1 26 VAL HG22 H 5.206 22.087 17.542 1.00 . E E . 26 VAL HG22 1 1
12 70165 5 1 26 VAL HG23 H 3.564 21.620 17.982 1.00 . E E . 26 VAL HG23 1 1
12 70166 5 1 26 VAL N N 4.660 21.000 15.175 1.00 . E E . 26 VAL N 1 1
12 70167 5 1 26 VAL O O 1.623 22.220 13.847 1.00 . E E . 26 VAL O 1 1
12 70168 5 1 27 THR C C 2.529 22.247 11.049 1.00 . E E . 27 THR C 1 1
12 70169 5 1 27 THR CA C 3.192 23.314 11.910 1.00 . E E . 27 THR CA 1 1
12 70170 5 1 27 THR CB C 4.351 23.947 11.125 1.00 . E E . 27 THR CB 1 1
12 70171 5 1 27 THR CG2 C 5.373 24.562 12.088 1.00 . E E . 27 THR CG2 1 1
12 70172 5 1 27 THR H H 4.627 22.803 13.394 1.00 . E E . 27 THR H 1 1
12 70173 5 1 27 THR HA H 2.463 24.080 12.123 1.00 . E E . 27 THR HA 1 1
12 70174 5 1 27 THR HB H 3.966 24.718 10.473 1.00 . E E . 27 THR HB 1 1
12 70175 5 1 27 THR HG1 H 4.742 22.090 10.702 1.00 . E E . 27 THR HG1 1 1
12 70176 5 1 27 THR HG21 H 4.873 24.939 12.969 1.00 . E E . 27 THR HG21 1 1
12 70177 5 1 27 THR HG22 H 5.893 25.372 11.597 1.00 . E E . 27 THR HG22 1 1
12 70178 5 1 27 THR HG23 H 6.086 23.806 12.377 1.00 . E E . 27 THR HG23 1 1
12 70179 5 1 27 THR N N 3.675 22.770 13.180 1.00 . E E . 27 THR N 1 1
12 70180 5 1 27 THR O O 1.479 22.490 10.453 1.00 . E E . 27 THR O 1 1
12 70181 5 1 27 THR OG1 O 4.986 22.945 10.342 1.00 . E E . 27 THR OG1 1 1
12 70182 5 1 28 LEU C C 1.198 19.631 10.668 1.00 . E E . 28 LEU C 1 1
12 70183 5 1 28 LEU CA C 2.575 20.028 10.157 1.00 . E E . 28 LEU CA 1 1
12 70184 5 1 28 LEU CB C 3.504 18.809 10.190 1.00 . E E . 28 LEU CB 1 1
12 70185 5 1 28 LEU CD1 C 5.933 18.178 10.090 1.00 . E E . 28 LEU CD1 1 1
12 70186 5 1 28 LEU CD2 C 4.823 19.105 8.055 1.00 . E E . 28 LEU CD2 1 1
12 70187 5 1 28 LEU CG C 4.877 19.169 9.589 1.00 . E E . 28 LEU CG 1 1
12 70188 5 1 28 LEU H H 3.979 20.958 11.447 1.00 . E E . 28 LEU H 1 1
12 70189 5 1 28 LEU HA H 2.482 20.372 9.140 1.00 . E E . 28 LEU HA 1 1
12 70190 5 1 28 LEU HB2 H 3.631 18.491 11.216 1.00 . E E . 28 LEU HB2 1 1
12 70191 5 1 28 LEU HB3 H 3.060 18.005 9.622 1.00 . E E . 28 LEU HB3 1 1
12 70192 5 1 28 LEU HD11 H 6.112 18.344 11.141 1.00 . E E . 28 LEU HD11 1 1
12 70193 5 1 28 LEU HD12 H 6.851 18.324 9.541 1.00 . E E . 28 LEU HD12 1 1
12 70194 5 1 28 LEU HD13 H 5.579 17.170 9.939 1.00 . E E . 28 LEU HD13 1 1
12 70195 5 1 28 LEU HD21 H 4.399 18.161 7.745 1.00 . E E . 28 LEU HD21 1 1
12 70196 5 1 28 LEU HD22 H 5.823 19.194 7.659 1.00 . E E . 28 LEU HD22 1 1
12 70197 5 1 28 LEU HD23 H 4.216 19.914 7.679 1.00 . E E . 28 LEU HD23 1 1
12 70198 5 1 28 LEU HG H 5.153 20.169 9.898 1.00 . E E . 28 LEU HG 1 1
12 70199 5 1 28 LEU N N 3.132 21.097 10.972 1.00 . E E . 28 LEU N 1 1
12 70200 5 1 28 LEU O O 0.273 19.405 9.887 1.00 . E E . 28 LEU O 1 1
12 70201 5 1 29 ALA C C -1.311 20.148 12.260 1.00 . E E . 29 ALA C 1 1
12 70202 5 1 29 ALA CA C -0.198 19.143 12.563 1.00 . E E . 29 ALA CA 1 1
12 70203 5 1 29 ALA CB C -0.038 18.993 14.077 1.00 . E E . 29 ALA CB 1 1
12 70204 5 1 29 ALA H H 1.862 19.709 12.532 1.00 . E E . 29 ALA H 1 1
12 70205 5 1 29 ALA HA H -0.487 18.190 12.154 1.00 . E E . 29 ALA HA 1 1
12 70206 5 1 29 ALA HB1 H 0.046 19.968 14.531 1.00 . E E . 29 ALA HB1 1 1
12 70207 5 1 29 ALA HB2 H 0.853 18.420 14.290 1.00 . E E . 29 ALA HB2 1 1
12 70208 5 1 29 ALA HB3 H -0.899 18.479 14.481 1.00 . E E . 29 ALA HB3 1 1
12 70209 5 1 29 ALA N N 1.075 19.534 11.962 1.00 . E E . 29 ALA N 1 1
12 70210 5 1 29 ALA O O -2.445 19.762 11.984 1.00 . E E . 29 ALA O 1 1
12 70211 5 1 30 TRP C C -2.497 22.435 10.617 1.00 . E E . 30 TRP C 1 1
12 70212 5 1 30 TRP CA C -2.004 22.444 12.072 1.00 . E E . 30 TRP CA 1 1
12 70213 5 1 30 TRP CB C -1.390 23.819 12.424 1.00 . E E . 30 TRP CB 1 1
12 70214 5 1 30 TRP CD1 C -3.597 25.038 12.670 1.00 . E E . 30 TRP CD1 1 1
12 70215 5 1 30 TRP CD2 C -2.253 25.307 14.453 1.00 . E E . 30 TRP CD2 1 1
12 70216 5 1 30 TRP CE2 C -3.432 26.038 14.724 1.00 . E E . 30 TRP CE2 1 1
12 70217 5 1 30 TRP CE3 C -1.234 25.308 15.423 1.00 . E E . 30 TRP CE3 1 1
12 70218 5 1 30 TRP CG C -2.381 24.685 13.143 1.00 . E E . 30 TRP CG 1 1
12 70219 5 1 30 TRP CH2 C -2.575 26.738 16.868 1.00 . E E . 30 TRP CH2 1 1
12 70220 5 1 30 TRP CZ2 C -3.596 26.747 15.915 1.00 . E E . 30 TRP CZ2 1 1
12 70221 5 1 30 TRP CZ3 C -1.395 26.019 16.623 1.00 . E E . 30 TRP CZ3 1 1
12 70222 5 1 30 TRP H H -0.095 21.688 12.565 1.00 . E E . 30 TRP H 1 1
12 70223 5 1 30 TRP HA H -2.853 22.260 12.711 1.00 . E E . 30 TRP HA 1 1
12 70224 5 1 30 TRP HB2 H -0.535 23.665 13.064 1.00 . E E . 30 TRP HB2 1 1
12 70225 5 1 30 TRP HB3 H -1.066 24.321 11.522 1.00 . E E . 30 TRP HB3 1 1
12 70226 5 1 30 TRP HD1 H -4.010 24.743 11.717 1.00 . E E . 30 TRP HD1 1 1
12 70227 5 1 30 TRP HE1 H -5.112 26.241 13.507 1.00 . E E . 30 TRP HE1 1 1
12 70228 5 1 30 TRP HE3 H -0.323 24.758 15.244 1.00 . E E . 30 TRP HE3 1 1
12 70229 5 1 30 TRP HH2 H -2.693 27.282 17.793 1.00 . E E . 30 TRP HH2 1 1
12 70230 5 1 30 TRP HZ2 H -4.506 27.300 16.099 1.00 . E E . 30 TRP HZ2 1 1
12 70231 5 1 30 TRP HZ3 H -0.606 26.013 17.361 1.00 . E E . 30 TRP HZ3 1 1
12 70232 5 1 30 TRP N N -1.006 21.410 12.332 1.00 . E E . 30 TRP N 1 1
12 70233 5 1 30 TRP NE1 N -4.222 25.847 13.606 1.00 . E E . 30 TRP NE1 1 1
12 70234 5 1 30 TRP O O -3.681 22.635 10.353 1.00 . E E . 30 TRP O 1 1
12 70235 5 1 31 HIS C C -2.903 21.195 7.857 1.00 . E E . 31 HIS C 1 1
12 70236 5 1 31 HIS CA C -1.928 22.292 8.272 1.00 . E E . 31 HIS CA 1 1
12 70237 5 1 31 HIS CB C -0.649 22.167 7.443 1.00 . E E . 31 HIS CB 1 1
12 70238 5 1 31 HIS CD2 C -1.327 23.326 5.184 1.00 . E E . 31 HIS CD2 1 1
12 70239 5 1 31 HIS CE1 C -1.323 21.568 3.917 1.00 . E E . 31 HIS CE1 1 1
12 70240 5 1 31 HIS CG C -0.986 22.261 5.981 1.00 . E E . 31 HIS CG 1 1
12 70241 5 1 31 HIS H H -0.649 22.144 9.966 1.00 . E E . 31 HIS H 1 1
12 70242 5 1 31 HIS HA H -2.379 23.242 8.050 1.00 . E E . 31 HIS HA 1 1
12 70243 5 1 31 HIS HB2 H 0.031 22.963 7.709 1.00 . E E . 31 HIS HB2 1 1
12 70244 5 1 31 HIS HB3 H -0.182 21.214 7.644 1.00 . E E . 31 HIS HB3 1 1
12 70245 5 1 31 HIS HD1 H -0.789 20.228 5.416 1.00 . E E . 31 HIS HD1 1 1
12 70246 5 1 31 HIS HD2 H -1.418 24.349 5.519 1.00 . E E . 31 HIS HD2 1 1
12 70247 5 1 31 HIS HE1 H -1.404 20.918 3.058 1.00 . E E . 31 HIS HE1 1 1
12 70248 5 1 31 HIS HE2 H -1.791 23.428 3.104 1.00 . E E . 31 HIS HE2 1 1
12 70249 5 1 31 HIS N N -1.587 22.263 9.698 1.00 . E E . 31 HIS N 1 1
12 70250 5 1 31 HIS ND1 N -0.990 21.150 5.151 1.00 . E E . 31 HIS ND1 1 1
12 70251 5 1 31 HIS NE2 N -1.539 22.885 3.881 1.00 . E E . 31 HIS NE2 1 1
12 70252 5 1 31 HIS O O -3.801 21.431 7.047 1.00 . E E . 31 HIS O 1 1
12 70253 5 1 32 VAL C C -5.023 19.106 8.291 1.00 . E E . 32 VAL C 1 1
12 70254 5 1 32 VAL CA C -3.545 18.888 7.961 1.00 . E E . 32 VAL CA 1 1
12 70255 5 1 32 VAL CB C -3.064 17.599 8.621 1.00 . E E . 32 VAL CB 1 1
12 70256 5 1 32 VAL CG1 C -1.716 17.186 8.015 1.00 . E E . 32 VAL CG1 1 1
12 70257 5 1 32 VAL CG2 C -2.910 17.815 10.129 1.00 . E E . 32 VAL CG2 1 1
12 70258 5 1 32 VAL H H -1.936 19.872 8.949 1.00 . E E . 32 VAL H 1 1
12 70259 5 1 32 VAL HA H -3.461 18.765 6.892 1.00 . E E . 32 VAL HA 1 1
12 70260 5 1 32 VAL HB H -3.788 16.820 8.437 1.00 . E E . 32 VAL HB 1 1
12 70261 5 1 32 VAL HG11 H -1.853 16.928 6.976 1.00 . E E . 32 VAL HG11 1 1
12 70262 5 1 32 VAL HG12 H -1.327 16.334 8.551 1.00 . E E . 32 VAL HG12 1 1
12 70263 5 1 32 VAL HG13 H -1.020 18.009 8.093 1.00 . E E . 32 VAL HG13 1 1
12 70264 5 1 32 VAL HG21 H -3.693 18.470 10.487 1.00 . E E . 32 VAL HG21 1 1
12 70265 5 1 32 VAL HG22 H -1.947 18.258 10.333 1.00 . E E . 32 VAL HG22 1 1
12 70266 5 1 32 VAL HG23 H -2.982 16.868 10.634 1.00 . E E . 32 VAL HG23 1 1
12 70267 5 1 32 VAL N N -2.700 20.014 8.352 1.00 . E E . 32 VAL N 1 1
12 70268 5 1 32 VAL O O -5.875 18.393 7.766 1.00 . E E . 32 VAL O 1 1
12 70269 5 1 33 LYS C C -7.594 20.287 8.193 1.00 . E E . 33 LYS C 1 1
12 70270 5 1 33 LYS CA C -6.751 20.289 9.468 1.00 . E E . 33 LYS CA 1 1
12 70271 5 1 33 LYS CB C -6.924 21.619 10.209 1.00 . E E . 33 LYS CB 1 1
12 70272 5 1 33 LYS CD C -6.909 22.654 12.489 1.00 . E E . 33 LYS CD 1 1
12 70273 5 1 33 LYS CE C -6.179 22.671 13.833 1.00 . E E . 33 LYS CE 1 1
12 70274 5 1 33 LYS CG C -6.382 21.496 11.640 1.00 . E E . 33 LYS CG 1 1
12 70275 5 1 33 LYS H H -4.633 20.607 9.545 1.00 . E E . 33 LYS H 1 1
12 70276 5 1 33 LYS HA H -7.098 19.485 10.095 1.00 . E E . 33 LYS HA 1 1
12 70277 5 1 33 LYS HB2 H -6.384 22.394 9.685 1.00 . E E . 33 LYS HB2 1 1
12 70278 5 1 33 LYS HB3 H -7.973 21.874 10.245 1.00 . E E . 33 LYS HB3 1 1
12 70279 5 1 33 LYS HD2 H -6.739 23.588 11.971 1.00 . E E . 33 LYS HD2 1 1
12 70280 5 1 33 LYS HD3 H -7.968 22.523 12.659 1.00 . E E . 33 LYS HD3 1 1
12 70281 5 1 33 LYS HE2 H -5.118 22.784 13.664 1.00 . E E . 33 LYS HE2 1 1
12 70282 5 1 33 LYS HE3 H -6.537 23.496 14.428 1.00 . E E . 33 LYS HE3 1 1
12 70283 5 1 33 LYS HG2 H -6.705 20.562 12.075 1.00 . E E . 33 LYS HG2 1 1
12 70284 5 1 33 LYS HG3 H -5.305 21.530 11.622 1.00 . E E . 33 LYS HG3 1 1
12 70285 5 1 33 LYS HZ1 H -7.387 21.049 14.322 1.00 . E E . 33 LYS HZ1 1 1
12 70286 5 1 33 LYS HZ2 H -6.360 21.551 15.578 1.00 . E E . 33 LYS HZ2 1 1
12 70287 5 1 33 LYS HZ3 H -5.733 20.682 14.259 1.00 . E E . 33 LYS HZ3 1 1
12 70288 5 1 33 LYS N N -5.340 20.055 9.135 1.00 . E E . 33 LYS N 1 1
12 70289 5 1 33 LYS NZ N -6.434 21.391 14.552 1.00 . E E . 33 LYS NZ 1 1
12 70290 5 1 33 LYS O O -8.528 19.498 8.058 1.00 . E E . 33 LYS O 1 1
12 70291 5 1 34 GLY C C -7.976 19.923 5.267 1.00 . E E . 34 GLY C 1 1
12 70292 5 1 34 GLY CA C -7.995 21.252 6.022 1.00 . E E . 34 GLY CA 1 1
12 70293 5 1 34 GLY H H -6.530 21.783 7.447 1.00 . E E . 34 GLY H 1 1
12 70294 5 1 34 GLY HA2 H -9.019 21.527 6.229 1.00 . E E . 34 GLY HA2 1 1
12 70295 5 1 34 GLY HA3 H -7.540 22.012 5.406 1.00 . E E . 34 GLY HA3 1 1
12 70296 5 1 34 GLY N N -7.264 21.157 7.281 1.00 . E E . 34 GLY N 1 1
12 70297 5 1 34 GLY O O -8.963 19.553 4.638 1.00 . E E . 34 GLY O 1 1
12 70298 5 1 35 ARG C C -7.808 16.960 5.129 1.00 . E E . 35 ARG C 1 1
12 70299 5 1 35 ARG CA C -6.748 17.943 4.635 1.00 . E E . 35 ARG CA 1 1
12 70300 5 1 35 ARG CB C -5.356 17.342 4.855 1.00 . E E . 35 ARG CB 1 1
12 70301 5 1 35 ARG CD C -4.433 18.456 2.787 1.00 . E E . 35 ARG CD 1 1
12 70302 5 1 35 ARG CG C -4.284 18.295 4.310 1.00 . E E . 35 ARG CG 1 1
12 70303 5 1 35 ARG CZ C -2.285 17.769 1.937 1.00 . E E . 35 ARG CZ 1 1
12 70304 5 1 35 ARG H H -6.113 19.570 5.846 1.00 . E E . 35 ARG H 1 1
12 70305 5 1 35 ARG HA H -6.893 18.104 3.577 1.00 . E E . 35 ARG HA 1 1
12 70306 5 1 35 ARG HB2 H -5.194 17.184 5.909 1.00 . E E . 35 ARG HB2 1 1
12 70307 5 1 35 ARG HB3 H -5.289 16.397 4.339 1.00 . E E . 35 ARG HB3 1 1
12 70308 5 1 35 ARG HD2 H -4.836 17.548 2.359 1.00 . E E . 35 ARG HD2 1 1
12 70309 5 1 35 ARG HD3 H -5.105 19.276 2.577 1.00 . E E . 35 ARG HD3 1 1
12 70310 5 1 35 ARG HE H -2.888 19.657 1.970 1.00 . E E . 35 ARG HE 1 1
12 70311 5 1 35 ARG HG2 H -4.388 19.260 4.787 1.00 . E E . 35 ARG HG2 1 1
12 70312 5 1 35 ARG HG3 H -3.306 17.893 4.531 1.00 . E E . 35 ARG HG3 1 1
12 70313 5 1 35 ARG HH11 H -3.492 16.327 2.622 1.00 . E E . 35 ARG HH11 1 1
12 70314 5 1 35 ARG HH12 H -1.955 15.797 2.026 1.00 . E E . 35 ARG HH12 1 1
12 70315 5 1 35 ARG HH21 H -0.881 18.986 1.191 1.00 . E E . 35 ARG HH21 1 1
12 70316 5 1 35 ARG HH22 H -0.476 17.303 1.216 1.00 . E E . 35 ARG HH22 1 1
12 70317 5 1 35 ARG N N -6.873 19.227 5.326 1.00 . E E . 35 ARG N 1 1
12 70318 5 1 35 ARG NE N -3.131 18.732 2.187 1.00 . E E . 35 ARG NE 1 1
12 70319 5 1 35 ARG NH1 N -2.601 16.534 2.217 1.00 . E E . 35 ARG NH1 1 1
12 70320 5 1 35 ARG NH2 N -1.124 18.041 1.407 1.00 . E E . 35 ARG NH2 1 1
12 70321 5 1 35 ARG O O -8.285 16.112 4.373 1.00 . E E . 35 ARG O 1 1
12 70322 5 1 36 LEU C C -10.496 16.164 6.464 1.00 . E E . 36 LEU C 1 1
12 70323 5 1 36 LEU CA C -9.050 16.106 7.021 1.00 . E E . 36 LEU CA 1 1
12 70324 5 1 36 LEU CB C -9.078 16.415 8.534 1.00 . E E . 36 LEU CB 1 1
12 70325 5 1 36 LEU CD1 C -9.345 15.514 10.854 1.00 . E E . 36 LEU CD1 1 1
12 70326 5 1 36 LEU CD2 C -10.616 14.461 8.961 1.00 . E E . 36 LEU CD2 1 1
12 70327 5 1 36 LEU CG C -9.298 15.141 9.366 1.00 . E E . 36 LEU CG 1 1
12 70328 5 1 36 LEU H H -7.619 17.676 6.948 1.00 . E E . 36 LEU H 1 1
12 70329 5 1 36 LEU HA H -8.684 15.109 6.888 1.00 . E E . 36 LEU HA 1 1
12 70330 5 1 36 LEU HB2 H -8.133 16.856 8.817 1.00 . E E . 36 LEU HB2 1 1
12 70331 5 1 36 LEU HB3 H -9.870 17.120 8.749 1.00 . E E . 36 LEU HB3 1 1
12 70332 5 1 36 LEU HD11 H -10.311 15.936 11.089 1.00 . E E . 36 LEU HD11 1 1
12 70333 5 1 36 LEU HD12 H -8.573 16.240 11.071 1.00 . E E . 36 LEU HD12 1 1
12 70334 5 1 36 LEU HD13 H -9.184 14.628 11.451 1.00 . E E . 36 LEU HD13 1 1
12 70335 5 1 36 LEU HD21 H -10.444 13.836 8.099 1.00 . E E . 36 LEU HD21 1 1
12 70336 5 1 36 LEU HD22 H -11.359 15.209 8.725 1.00 . E E . 36 LEU HD22 1 1
12 70337 5 1 36 LEU HD23 H -10.976 13.847 9.777 1.00 . E E . 36 LEU HD23 1 1
12 70338 5 1 36 LEU HG H -8.477 14.462 9.195 1.00 . E E . 36 LEU HG 1 1
12 70339 5 1 36 LEU N N -8.100 17.027 6.393 1.00 . E E . 36 LEU N 1 1
12 70340 5 1 36 LEU O O -11.124 15.118 6.298 1.00 . E E . 36 LEU O 1 1
12 70341 5 1 37 VAL C C -12.708 16.742 4.421 1.00 . E E . 37 VAL C 1 1
12 70342 5 1 37 VAL CA C -12.464 17.403 5.796 1.00 . E E . 37 VAL CA 1 1
12 70343 5 1 37 VAL CB C -12.975 18.875 5.816 1.00 . E E . 37 VAL CB 1 1
12 70344 5 1 37 VAL CG1 C -14.343 18.959 6.511 1.00 . E E . 37 VAL CG1 1 1
12 70345 5 1 37 VAL CG2 C -11.982 19.760 6.588 1.00 . E E . 37 VAL CG2 1 1
12 70346 5 1 37 VAL H H -10.563 18.155 6.439 1.00 . E E . 37 VAL H 1 1
12 70347 5 1 37 VAL HA H -13.041 16.840 6.517 1.00 . E E . 37 VAL HA 1 1
12 70348 5 1 37 VAL HB H -13.084 19.247 4.809 1.00 . E E . 37 VAL HB 1 1
12 70349 5 1 37 VAL HG11 H -14.215 18.819 7.574 1.00 . E E . 37 VAL HG11 1 1
12 70350 5 1 37 VAL HG12 H -14.992 18.188 6.122 1.00 . E E . 37 VAL HG12 1 1
12 70351 5 1 37 VAL HG13 H -14.783 19.928 6.325 1.00 . E E . 37 VAL HG13 1 1
12 70352 5 1 37 VAL HG21 H -11.736 19.290 7.530 1.00 . E E . 37 VAL HG21 1 1
12 70353 5 1 37 VAL HG22 H -12.430 20.726 6.774 1.00 . E E . 37 VAL HG22 1 1
12 70354 5 1 37 VAL HG23 H -11.082 19.890 6.007 1.00 . E E . 37 VAL HG23 1 1
12 70355 5 1 37 VAL N N -11.052 17.332 6.245 1.00 . E E . 37 VAL N 1 1
12 70356 5 1 37 VAL O O -13.631 15.940 4.283 1.00 . E E . 37 VAL O 1 1
12 70357 5 1 38 PRO C C -11.890 14.821 2.205 1.00 . E E . 38 PRO C 1 1
12 70358 5 1 38 PRO CA C -11.996 16.343 2.091 1.00 . E E . 38 PRO CA 1 1
12 70359 5 1 38 PRO CB C -10.813 16.922 1.288 1.00 . E E . 38 PRO CB 1 1
12 70360 5 1 38 PRO CD C -10.776 17.957 3.469 1.00 . E E . 38 PRO CD 1 1
12 70361 5 1 38 PRO CG C -10.440 18.183 1.995 1.00 . E E . 38 PRO CG 1 1
12 70362 5 1 38 PRO HA H -12.927 16.619 1.622 1.00 . E E . 38 PRO HA 1 1
12 70363 5 1 38 PRO HB2 H -9.979 16.228 1.288 1.00 . E E . 38 PRO HB2 1 1
12 70364 5 1 38 PRO HB3 H -11.116 17.139 0.273 1.00 . E E . 38 PRO HB3 1 1
12 70365 5 1 38 PRO HD2 H -9.944 17.547 3.984 1.00 . E E . 38 PRO HD2 1 1
12 70366 5 1 38 PRO HD3 H -11.086 18.874 3.926 1.00 . E E . 38 PRO HD3 1 1
12 70367 5 1 38 PRO HG2 H -9.382 18.382 1.875 1.00 . E E . 38 PRO HG2 1 1
12 70368 5 1 38 PRO HG3 H -11.019 19.013 1.613 1.00 . E E . 38 PRO HG3 1 1
12 70369 5 1 38 PRO N N -11.883 16.997 3.437 1.00 . E E . 38 PRO N 1 1
12 70370 5 1 38 PRO O O -12.549 14.074 1.482 1.00 . E E . 38 PRO O 1 1
12 70371 5 1 39 GLY C C -12.148 12.285 3.799 1.00 . E E . 39 GLY C 1 1
12 70372 5 1 39 GLY CA C -10.853 12.980 3.382 1.00 . E E . 39 GLY CA 1 1
12 70373 5 1 39 GLY H H -10.626 15.070 3.683 1.00 . E E . 39 GLY H 1 1
12 70374 5 1 39 GLY HA2 H -10.470 12.512 2.486 1.00 . E E . 39 GLY HA2 1 1
12 70375 5 1 39 GLY HA3 H -10.127 12.873 4.174 1.00 . E E . 39 GLY HA3 1 1
12 70376 5 1 39 GLY N N -11.070 14.399 3.122 1.00 . E E . 39 GLY N 1 1
12 70377 5 1 39 GLY O O -12.379 11.124 3.464 1.00 . E E . 39 GLY O 1 1
12 70378 5 1 40 ALA C C -15.094 11.915 3.932 1.00 . E E . 40 ALA C 1 1
12 70379 5 1 40 ALA CA C -14.194 12.405 5.067 1.00 . E E . 40 ALA CA 1 1
12 70380 5 1 40 ALA CB C -14.946 13.450 5.894 1.00 . E E . 40 ALA CB 1 1
12 70381 5 1 40 ALA H H -12.677 13.885 4.817 1.00 . E E . 40 ALA H 1 1
12 70382 5 1 40 ALA HA H -13.955 11.569 5.706 1.00 . E E . 40 ALA HA 1 1
12 70383 5 1 40 ALA HB1 H -14.279 13.876 6.626 1.00 . E E . 40 ALA HB1 1 1
12 70384 5 1 40 ALA HB2 H -15.780 12.980 6.394 1.00 . E E . 40 ALA HB2 1 1
12 70385 5 1 40 ALA HB3 H -15.312 14.229 5.241 1.00 . E E . 40 ALA HB3 1 1
12 70386 5 1 40 ALA N N -12.950 12.980 4.559 1.00 . E E . 40 ALA N 1 1
12 70387 5 1 40 ALA O O -15.695 10.846 4.040 1.00 . E E . 40 ALA O 1 1
12 70388 5 1 41 THR C C -15.874 10.777 1.435 1.00 . E E . 41 THR C 1 1
12 70389 5 1 41 THR CA C -16.038 12.269 1.740 1.00 . E E . 41 THR CA 1 1
12 70390 5 1 41 THR CB C -15.676 13.088 0.501 1.00 . E E . 41 THR CB 1 1
12 70391 5 1 41 THR CG2 C -16.086 14.547 0.714 1.00 . E E . 41 THR CG2 1 1
12 70392 5 1 41 THR H H -14.716 13.525 2.828 1.00 . E E . 41 THR H 1 1
12 70393 5 1 41 THR HA H -17.071 12.460 1.994 1.00 . E E . 41 THR HA 1 1
12 70394 5 1 41 THR HB H -16.200 12.695 -0.355 1.00 . E E . 41 THR HB 1 1
12 70395 5 1 41 THR HG1 H -14.116 13.190 -0.654 1.00 . E E . 41 THR HG1 1 1
12 70396 5 1 41 THR HG21 H -15.672 15.157 -0.075 1.00 . E E . 41 THR HG21 1 1
12 70397 5 1 41 THR HG22 H -15.712 14.889 1.669 1.00 . E E . 41 THR HG22 1 1
12 70398 5 1 41 THR HG23 H -17.163 14.623 0.702 1.00 . E E . 41 THR HG23 1 1
12 70399 5 1 41 THR N N -15.193 12.670 2.869 1.00 . E E . 41 THR N 1 1
12 70400 5 1 41 THR O O -14.832 10.346 0.941 1.00 . E E . 41 THR O 1 1
12 70401 5 1 41 THR OG1 O -14.277 13.013 0.276 1.00 . E E . 41 THR OG1 1 1
12 70402 5 1 42 TYR C C -17.631 8.173 0.260 1.00 . E E . 42 TYR C 1 1
12 70403 5 1 42 TYR CA C -16.863 8.558 1.525 1.00 . E E . 42 TYR CA 1 1
12 70404 5 1 42 TYR CB C -17.487 7.839 2.735 1.00 . E E . 42 TYR CB 1 1
12 70405 5 1 42 TYR CD1 C -15.340 6.899 3.662 1.00 . E E . 42 TYR CD1 1 1
12 70406 5 1 42 TYR CD2 C -16.644 8.394 5.055 1.00 . E E . 42 TYR CD2 1 1
12 70407 5 1 42 TYR CE1 C -14.393 6.771 4.684 1.00 . E E . 42 TYR CE1 1 1
12 70408 5 1 42 TYR CE2 C -15.699 8.265 6.078 1.00 . E E . 42 TYR CE2 1 1
12 70409 5 1 42 TYR CG C -16.466 7.710 3.845 1.00 . E E . 42 TYR CG 1 1
12 70410 5 1 42 TYR CZ C -14.572 7.453 5.892 1.00 . E E . 42 TYR CZ 1 1
12 70411 5 1 42 TYR H H -17.684 10.413 2.148 1.00 . E E . 42 TYR H 1 1
12 70412 5 1 42 TYR HA H -15.838 8.229 1.416 1.00 . E E . 42 TYR HA 1 1
12 70413 5 1 42 TYR HB2 H -18.335 8.407 3.088 1.00 . E E . 42 TYR HB2 1 1
12 70414 5 1 42 TYR HB3 H -17.817 6.851 2.442 1.00 . E E . 42 TYR HB3 1 1
12 70415 5 1 42 TYR HD1 H -15.201 6.371 2.730 1.00 . E E . 42 TYR HD1 1 1
12 70416 5 1 42 TYR HD2 H -17.513 9.021 5.198 1.00 . E E . 42 TYR HD2 1 1
12 70417 5 1 42 TYR HE1 H -13.525 6.145 4.541 1.00 . E E . 42 TYR HE1 1 1
12 70418 5 1 42 TYR HE2 H -15.837 8.793 7.010 1.00 . E E . 42 TYR HE2 1 1
12 70419 5 1 42 TYR HH H -13.772 6.471 7.320 1.00 . E E . 42 TYR HH 1 1
12 70420 5 1 42 TYR N N -16.891 10.009 1.745 1.00 . E E . 42 TYR N 1 1
12 70421 5 1 42 TYR O O -18.723 7.610 0.333 1.00 . E E . 42 TYR O 1 1
12 70422 5 1 42 TYR OH O -13.639 7.323 6.900 1.00 . E E . 42 TYR OH 1 1
12 70423 5 1 43 LEU C C -17.699 6.587 -2.309 1.00 . E E . 43 LEU C 1 1
12 70424 5 1 43 LEU CA C -17.682 8.102 -2.144 1.00 . E E . 43 LEU CA 1 1
12 70425 5 1 43 LEU CB C -16.915 8.754 -3.308 1.00 . E E . 43 LEU CB 1 1
12 70426 5 1 43 LEU CD1 C -18.752 10.337 -4.068 1.00 . E E . 43 LEU CD1 1 1
12 70427 5 1 43 LEU CD2 C -17.279 10.939 -2.121 1.00 . E E . 43 LEU CD2 1 1
12 70428 5 1 43 LEU CG C -17.331 10.228 -3.479 1.00 . E E . 43 LEU CG 1 1
12 70429 5 1 43 LEU H H -16.175 8.887 -0.871 1.00 . E E . 43 LEU H 1 1
12 70430 5 1 43 LEU HA H -18.690 8.450 -2.150 1.00 . E E . 43 LEU HA 1 1
12 70431 5 1 43 LEU HB2 H -15.856 8.708 -3.101 1.00 . E E . 43 LEU HB2 1 1
12 70432 5 1 43 LEU HB3 H -17.118 8.217 -4.224 1.00 . E E . 43 LEU HB3 1 1
12 70433 5 1 43 LEU HD11 H -19.487 10.293 -3.277 1.00 . E E . 43 LEU HD11 1 1
12 70434 5 1 43 LEU HD12 H -18.925 9.531 -4.764 1.00 . E E . 43 LEU HD12 1 1
12 70435 5 1 43 LEU HD13 H -18.847 11.280 -4.587 1.00 . E E . 43 LEU HD13 1 1
12 70436 5 1 43 LEU HD21 H -17.326 12.006 -2.275 1.00 . E E . 43 LEU HD21 1 1
12 70437 5 1 43 LEU HD22 H -16.359 10.686 -1.617 1.00 . E E . 43 LEU HD22 1 1
12 70438 5 1 43 LEU HD23 H -18.119 10.627 -1.518 1.00 . E E . 43 LEU HD23 1 1
12 70439 5 1 43 LEU HG H -16.638 10.709 -4.154 1.00 . E E . 43 LEU HG 1 1
12 70440 5 1 43 LEU N N -17.054 8.452 -0.874 1.00 . E E . 43 LEU N 1 1
12 70441 5 1 43 LEU O O -18.504 5.887 -1.695 1.00 . E E . 43 LEU O 1 1
12 70442 5 1 44 SER C C -15.524 4.094 -2.564 1.00 . E E . 44 SER C 1 1
12 70443 5 1 44 SER CA C -16.680 4.666 -3.378 1.00 . E E . 44 SER CA 1 1
12 70444 5 1 44 SER CB C -16.424 4.424 -4.865 1.00 . E E . 44 SER CB 1 1
12 70445 5 1 44 SER H H -16.197 6.728 -3.558 1.00 . E E . 44 SER H 1 1
12 70446 5 1 44 SER HA H -17.595 4.162 -3.093 1.00 . E E . 44 SER HA 1 1
12 70447 5 1 44 SER HB2 H -17.351 4.498 -5.410 1.00 . E E . 44 SER HB2 1 1
12 70448 5 1 44 SER HB3 H -15.731 5.168 -5.236 1.00 . E E . 44 SER HB3 1 1
12 70449 5 1 44 SER HG H -14.928 3.206 -5.115 1.00 . E E . 44 SER HG 1 1
12 70450 5 1 44 SER N N -16.806 6.104 -3.121 1.00 . E E . 44 SER N 1 1
12 70451 5 1 44 SER O O -14.534 3.615 -3.119 1.00 . E E . 44 SER O 1 1
12 70452 5 1 44 SER OG O -15.881 3.122 -5.042 1.00 . E E . 44 SER OG 1 1
12 70453 5 1 45 LEU C C -15.257 2.890 0.805 1.00 . E E . 45 LEU C 1 1
12 70454 5 1 45 LEU CA C -14.620 3.650 -0.350 1.00 . E E . 45 LEU CA 1 1
12 70455 5 1 45 LEU CB C -13.803 4.819 0.221 1.00 . E E . 45 LEU CB 1 1
12 70456 5 1 45 LEU CD1 C -12.635 6.939 -0.451 1.00 . E E . 45 LEU CD1 1 1
12 70457 5 1 45 LEU CD2 C -11.690 4.745 -1.161 1.00 . E E . 45 LEU CD2 1 1
12 70458 5 1 45 LEU CG C -12.988 5.516 -0.889 1.00 . E E . 45 LEU CG 1 1
12 70459 5 1 45 LEU H H -16.474 4.546 -0.895 1.00 . E E . 45 LEU H 1 1
12 70460 5 1 45 LEU HA H -13.961 2.979 -0.880 1.00 . E E . 45 LEU HA 1 1
12 70461 5 1 45 LEU HB2 H -14.481 5.533 0.667 1.00 . E E . 45 LEU HB2 1 1
12 70462 5 1 45 LEU HB3 H -13.134 4.447 0.981 1.00 . E E . 45 LEU HB3 1 1
12 70463 5 1 45 LEU HD11 H -13.533 7.541 -0.425 1.00 . E E . 45 LEU HD11 1 1
12 70464 5 1 45 LEU HD12 H -11.933 7.367 -1.151 1.00 . E E . 45 LEU HD12 1 1
12 70465 5 1 45 LEU HD13 H -12.192 6.912 0.532 1.00 . E E . 45 LEU HD13 1 1
12 70466 5 1 45 LEU HD21 H -11.058 5.332 -1.811 1.00 . E E . 45 LEU HD21 1 1
12 70467 5 1 45 LEU HD22 H -11.920 3.808 -1.639 1.00 . E E . 45 LEU HD22 1 1
12 70468 5 1 45 LEU HD23 H -11.173 4.562 -0.232 1.00 . E E . 45 LEU HD23 1 1
12 70469 5 1 45 LEU HG H -13.574 5.563 -1.791 1.00 . E E . 45 LEU HG 1 1
12 70470 5 1 45 LEU N N -15.656 4.154 -1.263 1.00 . E E . 45 LEU N 1 1
12 70471 5 1 45 LEU O O -14.647 2.720 1.860 1.00 . E E . 45 LEU O 1 1
12 70472 5 1 46 GLY C C -16.354 0.583 2.206 1.00 . E E . 46 GLY C 1 1
12 70473 5 1 46 GLY CA C -17.183 1.734 1.650 1.00 . E E . 46 GLY CA 1 1
12 70474 5 1 46 GLY H H -16.915 2.631 -0.241 1.00 . E E . 46 GLY H 1 1
12 70475 5 1 46 GLY HA2 H -17.423 2.416 2.452 1.00 . E E . 46 GLY HA2 1 1
12 70476 5 1 46 GLY HA3 H -18.099 1.338 1.237 1.00 . E E . 46 GLY HA3 1 1
12 70477 5 1 46 GLY N N -16.469 2.458 0.611 1.00 . E E . 46 GLY N 1 1
12 70478 5 1 46 GLY O O -15.934 0.614 3.363 1.00 . E E . 46 GLY O 1 1
12 70479 5 1 47 VAL C C -14.392 -2.093 0.807 1.00 . E E . 47 VAL C 1 1
12 70480 5 1 47 VAL CA C -15.409 -1.620 1.842 1.00 . E E . 47 VAL CA 1 1
12 70481 5 1 47 VAL CB C -16.391 -2.758 2.129 1.00 . E E . 47 VAL CB 1 1
12 70482 5 1 47 VAL CG1 C -17.341 -2.343 3.254 1.00 . E E . 47 VAL CG1 1 1
12 70483 5 1 47 VAL CG2 C -17.200 -3.060 0.866 1.00 . E E . 47 VAL CG2 1 1
12 70484 5 1 47 VAL H H -16.552 -0.406 0.504 1.00 . E E . 47 VAL H 1 1
12 70485 5 1 47 VAL HA H -14.879 -1.393 2.757 1.00 . E E . 47 VAL HA 1 1
12 70486 5 1 47 VAL HB H -15.842 -3.639 2.428 1.00 . E E . 47 VAL HB 1 1
12 70487 5 1 47 VAL HG11 H -16.767 -2.036 4.116 1.00 . E E . 47 VAL HG11 1 1
12 70488 5 1 47 VAL HG12 H -17.971 -3.179 3.520 1.00 . E E . 47 VAL HG12 1 1
12 70489 5 1 47 VAL HG13 H -17.958 -1.521 2.921 1.00 . E E . 47 VAL HG13 1 1
12 70490 5 1 47 VAL HG21 H -17.703 -2.163 0.536 1.00 . E E . 47 VAL HG21 1 1
12 70491 5 1 47 VAL HG22 H -17.933 -3.824 1.082 1.00 . E E . 47 VAL HG22 1 1
12 70492 5 1 47 VAL HG23 H -16.538 -3.408 0.087 1.00 . E E . 47 VAL HG23 1 1
12 70493 5 1 47 VAL N N -16.157 -0.433 1.402 1.00 . E E . 47 VAL N 1 1
12 70494 5 1 47 VAL O O -13.517 -2.897 1.124 1.00 . E E . 47 VAL O 1 1
12 70495 5 1 48 TRP C C -12.113 -1.980 -0.925 1.00 . E E . 48 TRP C 1 1
12 70496 5 1 48 TRP CA C -13.566 -2.064 -1.440 1.00 . E E . 48 TRP CA 1 1
12 70497 5 1 48 TRP CB C -13.793 -1.254 -2.751 1.00 . E E . 48 TRP CB 1 1
12 70498 5 1 48 TRP CD1 C -11.969 0.310 -3.555 1.00 . E E . 48 TRP CD1 1 1
12 70499 5 1 48 TRP CD2 C -11.562 -1.837 -4.089 1.00 . E E . 48 TRP CD2 1 1
12 70500 5 1 48 TRP CE2 C -10.477 -1.080 -4.591 1.00 . E E . 48 TRP CE2 1 1
12 70501 5 1 48 TRP CE3 C -11.552 -3.229 -4.294 1.00 . E E . 48 TRP CE3 1 1
12 70502 5 1 48 TRP CG C -12.496 -0.930 -3.434 1.00 . E E . 48 TRP CG 1 1
12 70503 5 1 48 TRP CH2 C -9.425 -3.068 -5.468 1.00 . E E . 48 TRP CH2 1 1
12 70504 5 1 48 TRP CZ2 C -9.419 -1.683 -5.274 1.00 . E E . 48 TRP CZ2 1 1
12 70505 5 1 48 TRP CZ3 C -10.489 -3.839 -4.981 1.00 . E E . 48 TRP CZ3 1 1
12 70506 5 1 48 TRP H H -15.221 -1.006 -0.632 1.00 . E E . 48 TRP H 1 1
12 70507 5 1 48 TRP HA H -13.773 -3.106 -1.647 1.00 . E E . 48 TRP HA 1 1
12 70508 5 1 48 TRP HB2 H -14.402 -1.839 -3.429 1.00 . E E . 48 TRP HB2 1 1
12 70509 5 1 48 TRP HB3 H -14.320 -0.341 -2.524 1.00 . E E . 48 TRP HB3 1 1
12 70510 5 1 48 TRP HD1 H -12.412 1.219 -3.177 1.00 . E E . 48 TRP HD1 1 1
12 70511 5 1 48 TRP HE1 H -10.189 0.979 -4.460 1.00 . E E . 48 TRP HE1 1 1
12 70512 5 1 48 TRP HE3 H -12.367 -3.832 -3.922 1.00 . E E . 48 TRP HE3 1 1
12 70513 5 1 48 TRP HH2 H -8.610 -3.542 -5.995 1.00 . E E . 48 TRP HH2 1 1
12 70514 5 1 48 TRP HZ2 H -8.602 -1.085 -5.647 1.00 . E E . 48 TRP HZ2 1 1
12 70515 5 1 48 TRP HZ3 H -10.491 -4.908 -5.133 1.00 . E E . 48 TRP HZ3 1 1
12 70516 5 1 48 TRP N N -14.501 -1.629 -0.407 1.00 . E E . 48 TRP N 1 1
12 70517 5 1 48 TRP NE1 N -10.771 0.222 -4.240 1.00 . E E . 48 TRP NE1 1 1
12 70518 5 1 48 TRP O O -11.351 -2.933 -1.084 1.00 . E E . 48 TRP O 1 1
12 70519 5 1 49 PRO C C -9.956 -1.850 1.225 1.00 . E E . 49 PRO C 1 1
12 70520 5 1 49 PRO CA C -10.323 -0.740 0.230 1.00 . E E . 49 PRO CA 1 1
12 70521 5 1 49 PRO CB C -10.340 0.635 0.924 1.00 . E E . 49 PRO CB 1 1
12 70522 5 1 49 PRO CD C -12.518 0.327 -0.064 1.00 . E E . 49 PRO CD 1 1
12 70523 5 1 49 PRO CG C -11.466 1.378 0.283 1.00 . E E . 49 PRO CG 1 1
12 70524 5 1 49 PRO HA H -9.614 -0.723 -0.581 1.00 . E E . 49 PRO HA 1 1
12 70525 5 1 49 PRO HB2 H -10.522 0.521 1.988 1.00 . E E . 49 PRO HB2 1 1
12 70526 5 1 49 PRO HB3 H -9.409 1.156 0.759 1.00 . E E . 49 PRO HB3 1 1
12 70527 5 1 49 PRO HD2 H -13.198 0.185 0.765 1.00 . E E . 49 PRO HD2 1 1
12 70528 5 1 49 PRO HD3 H -13.052 0.610 -0.950 1.00 . E E . 49 PRO HD3 1 1
12 70529 5 1 49 PRO HG2 H -11.873 2.109 0.971 1.00 . E E . 49 PRO HG2 1 1
12 70530 5 1 49 PRO HG3 H -11.126 1.863 -0.619 1.00 . E E . 49 PRO HG3 1 1
12 70531 5 1 49 PRO N N -11.715 -0.888 -0.310 1.00 . E E . 49 PRO N 1 1
12 70532 5 1 49 PRO O O -8.821 -2.325 1.251 1.00 . E E . 49 PRO O 1 1
12 70533 5 1 50 LEU C C -10.157 -4.526 2.599 1.00 . E E . 50 LEU C 1 1
12 70534 5 1 50 LEU CA C -10.666 -3.182 3.123 1.00 . E E . 50 LEU CA 1 1
12 70535 5 1 50 LEU CB C -11.960 -3.405 3.914 1.00 . E E . 50 LEU CB 1 1
12 70536 5 1 50 LEU CD1 C -13.700 -2.318 5.358 1.00 . E E . 50 LEU CD1 1 1
12 70537 5 1 50 LEU CD2 C -11.262 -1.932 5.861 1.00 . E E . 50 LEU CD2 1 1
12 70538 5 1 50 LEU CG C -12.306 -2.148 4.738 1.00 . E E . 50 LEU CG 1 1
12 70539 5 1 50 LEU H H -11.748 -1.716 2.049 1.00 . E E . 50 LEU H 1 1
12 70540 5 1 50 LEU HA H -9.925 -2.788 3.796 1.00 . E E . 50 LEU HA 1 1
12 70541 5 1 50 LEU HB2 H -12.763 -3.615 3.225 1.00 . E E . 50 LEU HB2 1 1
12 70542 5 1 50 LEU HB3 H -11.834 -4.246 4.579 1.00 . E E . 50 LEU HB3 1 1
12 70543 5 1 50 LEU HD11 H -14.381 -2.720 4.622 1.00 . E E . 50 LEU HD11 1 1
12 70544 5 1 50 LEU HD12 H -14.063 -1.358 5.694 1.00 . E E . 50 LEU HD12 1 1
12 70545 5 1 50 LEU HD13 H -13.640 -2.993 6.199 1.00 . E E . 50 LEU HD13 1 1
12 70546 5 1 50 LEU HD21 H -10.456 -1.315 5.490 1.00 . E E . 50 LEU HD21 1 1
12 70547 5 1 50 LEU HD22 H -10.866 -2.882 6.181 1.00 . E E . 50 LEU HD22 1 1
12 70548 5 1 50 LEU HD23 H -11.724 -1.437 6.706 1.00 . E E . 50 LEU HD23 1 1
12 70549 5 1 50 LEU HG H -12.312 -1.288 4.083 1.00 . E E . 50 LEU HG 1 1
12 70550 5 1 50 LEU N N -10.893 -2.194 2.067 1.00 . E E . 50 LEU N 1 1
12 70551 5 1 50 LEU O O -9.352 -5.171 3.269 1.00 . E E . 50 LEU O 1 1
12 70552 5 1 51 LEU C C -8.599 -6.237 0.892 1.00 . E E . 51 LEU C 1 1
12 70553 5 1 51 LEU CA C -10.126 -6.273 0.988 1.00 . E E . 51 LEU CA 1 1
12 70554 5 1 51 LEU CB C -10.731 -6.592 -0.387 1.00 . E E . 51 LEU CB 1 1
12 70555 5 1 51 LEU CD1 C -12.205 -8.512 0.389 1.00 . E E . 51 LEU CD1 1 1
12 70556 5 1 51 LEU CD2 C -12.972 -6.128 0.645 1.00 . E E . 51 LEU CD2 1 1
12 70557 5 1 51 LEU CG C -12.177 -7.100 -0.235 1.00 . E E . 51 LEU CG 1 1
12 70558 5 1 51 LEU H H -11.257 -4.462 0.942 1.00 . E E . 51 LEU H 1 1
12 70559 5 1 51 LEU HA H -10.414 -7.034 1.693 1.00 . E E . 51 LEU HA 1 1
12 70560 5 1 51 LEU HB2 H -10.733 -5.694 -0.989 1.00 . E E . 51 LEU HB2 1 1
12 70561 5 1 51 LEU HB3 H -10.135 -7.346 -0.879 1.00 . E E . 51 LEU HB3 1 1
12 70562 5 1 51 LEU HD11 H -13.094 -9.028 0.056 1.00 . E E . 51 LEU HD11 1 1
12 70563 5 1 51 LEU HD12 H -12.219 -8.442 1.467 1.00 . E E . 51 LEU HD12 1 1
12 70564 5 1 51 LEU HD13 H -11.333 -9.069 0.078 1.00 . E E . 51 LEU HD13 1 1
12 70565 5 1 51 LEU HD21 H -12.648 -6.224 1.672 1.00 . E E . 51 LEU HD21 1 1
12 70566 5 1 51 LEU HD22 H -14.024 -6.358 0.577 1.00 . E E . 51 LEU HD22 1 1
12 70567 5 1 51 LEU HD23 H -12.802 -5.116 0.308 1.00 . E E . 51 LEU HD23 1 1
12 70568 5 1 51 LEU HG H -12.635 -7.144 -1.213 1.00 . E E . 51 LEU HG 1 1
12 70569 5 1 51 LEU N N -10.604 -4.975 1.461 1.00 . E E . 51 LEU N 1 1
12 70570 5 1 51 LEU O O -7.921 -7.175 1.314 1.00 . E E . 51 LEU O 1 1
12 70571 5 1 52 LEU C C -6.009 -5.091 1.654 1.00 . E E . 52 LEU C 1 1
12 70572 5 1 52 LEU CA C -6.623 -5.026 0.257 1.00 . E E . 52 LEU CA 1 1
12 70573 5 1 52 LEU CB C -6.267 -3.692 -0.420 1.00 . E E . 52 LEU CB 1 1
12 70574 5 1 52 LEU CD1 C -5.249 -4.660 -2.536 1.00 . E E . 52 LEU CD1 1 1
12 70575 5 1 52 LEU CD2 C -7.745 -4.448 -2.308 1.00 . E E . 52 LEU CD2 1 1
12 70576 5 1 52 LEU CG C -6.396 -3.810 -1.952 1.00 . E E . 52 LEU CG 1 1
12 70577 5 1 52 LEU H H -8.679 -4.466 0.037 1.00 . E E . 52 LEU H 1 1
12 70578 5 1 52 LEU HA H -6.236 -5.843 -0.329 1.00 . E E . 52 LEU HA 1 1
12 70579 5 1 52 LEU HB2 H -6.944 -2.927 -0.067 1.00 . E E . 52 LEU HB2 1 1
12 70580 5 1 52 LEU HB3 H -5.256 -3.413 -0.164 1.00 . E E . 52 LEU HB3 1 1
12 70581 5 1 52 LEU HD11 H -5.074 -4.361 -3.559 1.00 . E E . 52 LEU HD11 1 1
12 70582 5 1 52 LEU HD12 H -5.514 -5.707 -2.513 1.00 . E E . 52 LEU HD12 1 1
12 70583 5 1 52 LEU HD13 H -4.347 -4.508 -1.963 1.00 . E E . 52 LEU HD13 1 1
12 70584 5 1 52 LEU HD21 H -7.703 -5.511 -2.120 1.00 . E E . 52 LEU HD21 1 1
12 70585 5 1 52 LEU HD22 H -7.959 -4.278 -3.353 1.00 . E E . 52 LEU HD22 1 1
12 70586 5 1 52 LEU HD23 H -8.524 -4.007 -1.705 1.00 . E E . 52 LEU HD23 1 1
12 70587 5 1 52 LEU HG H -6.349 -2.820 -2.382 1.00 . E E . 52 LEU HG 1 1
12 70588 5 1 52 LEU N N -8.075 -5.163 0.368 1.00 . E E . 52 LEU N 1 1
12 70589 5 1 52 LEU O O -4.982 -5.734 1.869 1.00 . E E . 52 LEU O 1 1
12 70590 5 1 53 VAL C C -6.155 -5.817 4.562 1.00 . E E . 53 VAL C 1 1
12 70591 5 1 53 VAL CA C -6.215 -4.412 3.974 1.00 . E E . 53 VAL CA 1 1
12 70592 5 1 53 VAL CB C -7.147 -3.536 4.816 1.00 . E E . 53 VAL CB 1 1
12 70593 5 1 53 VAL CG1 C -6.592 -3.424 6.240 1.00 . E E . 53 VAL CG1 1 1
12 70594 5 1 53 VAL CG2 C -7.230 -2.142 4.193 1.00 . E E . 53 VAL CG2 1 1
12 70595 5 1 53 VAL H H -7.462 -3.939 2.347 1.00 . E E . 53 VAL H 1 1
12 70596 5 1 53 VAL HA H -5.224 -3.985 4.007 1.00 . E E . 53 VAL HA 1 1
12 70597 5 1 53 VAL HB H -8.130 -3.979 4.849 1.00 . E E . 53 VAL HB 1 1
12 70598 5 1 53 VAL HG11 H -7.068 -2.599 6.747 1.00 . E E . 53 VAL HG11 1 1
12 70599 5 1 53 VAL HG12 H -5.526 -3.254 6.203 1.00 . E E . 53 VAL HG12 1 1
12 70600 5 1 53 VAL HG13 H -6.792 -4.340 6.777 1.00 . E E . 53 VAL HG13 1 1
12 70601 5 1 53 VAL HG21 H -7.429 -2.230 3.137 1.00 . E E . 53 VAL HG21 1 1
12 70602 5 1 53 VAL HG22 H -6.293 -1.628 4.342 1.00 . E E . 53 VAL HG22 1 1
12 70603 5 1 53 VAL HG23 H -8.026 -1.584 4.664 1.00 . E E . 53 VAL HG23 1 1
12 70604 5 1 53 VAL N N -6.654 -4.440 2.581 1.00 . E E . 53 VAL N 1 1
12 70605 5 1 53 VAL O O -5.342 -6.094 5.444 1.00 . E E . 53 VAL O 1 1
12 70606 5 1 54 ARG C C -5.695 -8.691 4.518 1.00 . E E . 54 ARG C 1 1
12 70607 5 1 54 ARG CA C -7.073 -8.036 4.624 1.00 . E E . 54 ARG CA 1 1
12 70608 5 1 54 ARG CB C -8.090 -8.860 3.833 1.00 . E E . 54 ARG CB 1 1
12 70609 5 1 54 ARG CD C -9.407 -10.982 3.787 1.00 . E E . 54 ARG CD 1 1
12 70610 5 1 54 ARG CG C -8.381 -10.166 4.575 1.00 . E E . 54 ARG CG 1 1
12 70611 5 1 54 ARG CZ C -10.755 -12.000 5.508 1.00 . E E . 54 ARG CZ 1 1
12 70612 5 1 54 ARG H H -7.646 -6.396 3.401 1.00 . E E . 54 ARG H 1 1
12 70613 5 1 54 ARG HA H -7.377 -8.008 5.660 1.00 . E E . 54 ARG HA 1 1
12 70614 5 1 54 ARG HB2 H -9.004 -8.294 3.724 1.00 . E E . 54 ARG HB2 1 1
12 70615 5 1 54 ARG HB3 H -7.688 -9.085 2.856 1.00 . E E . 54 ARG HB3 1 1
12 70616 5 1 54 ARG HD2 H -10.256 -10.358 3.552 1.00 . E E . 54 ARG HD2 1 1
12 70617 5 1 54 ARG HD3 H -8.955 -11.329 2.869 1.00 . E E . 54 ARG HD3 1 1
12 70618 5 1 54 ARG HE H -9.471 -13.014 4.393 1.00 . E E . 54 ARG HE 1 1
12 70619 5 1 54 ARG HG2 H -7.467 -10.734 4.675 1.00 . E E . 54 ARG HG2 1 1
12 70620 5 1 54 ARG HG3 H -8.776 -9.944 5.555 1.00 . E E . 54 ARG HG3 1 1
12 70621 5 1 54 ARG HH11 H -10.972 -10.029 5.240 1.00 . E E . 54 ARG HH11 1 1
12 70622 5 1 54 ARG HH12 H -11.960 -10.729 6.478 1.00 . E E . 54 ARG HH12 1 1
12 70623 5 1 54 ARG HH21 H -10.750 -13.942 5.996 1.00 . E E . 54 ARG HH21 1 1
12 70624 5 1 54 ARG HH22 H -11.834 -12.944 6.905 1.00 . E E . 54 ARG HH22 1 1
12 70625 5 1 54 ARG N N -7.023 -6.676 4.103 1.00 . E E . 54 ARG N 1 1
12 70626 5 1 54 ARG NE N -9.853 -12.129 4.572 1.00 . E E . 54 ARG NE 1 1
12 70627 5 1 54 ARG NH1 N -11.269 -10.827 5.761 1.00 . E E . 54 ARG NH1 1 1
12 70628 5 1 54 ARG NH2 N -11.143 -13.044 6.189 1.00 . E E . 54 ARG NH2 1 1
12 70629 5 1 54 ARG O O -5.283 -9.404 5.419 1.00 . E E . 54 ARG O 1 1
12 70630 5 1 55 LEU C C -2.781 -8.609 4.439 1.00 . E E . 55 LEU C 1 1
12 70631 5 1 55 LEU CA C -3.678 -9.056 3.275 1.00 . E E . 55 LEU CA 1 1
12 70632 5 1 55 LEU CB C -3.059 -8.617 1.945 1.00 . E E . 55 LEU CB 1 1
12 70633 5 1 55 LEU CD1 C -3.445 -8.375 -0.512 1.00 . E E . 55 LEU CD1 1 1
12 70634 5 1 55 LEU CD2 C -4.560 -10.229 0.749 1.00 . E E . 55 LEU CD2 1 1
12 70635 5 1 55 LEU CG C -4.086 -8.772 0.820 1.00 . E E . 55 LEU CG 1 1
12 70636 5 1 55 LEU H H -5.425 -7.899 2.742 1.00 . E E . 55 LEU H 1 1
12 70637 5 1 55 LEU HA H -3.769 -10.132 3.290 1.00 . E E . 55 LEU HA 1 1
12 70638 5 1 55 LEU HB2 H -2.753 -7.584 2.016 1.00 . E E . 55 LEU HB2 1 1
12 70639 5 1 55 LEU HB3 H -2.198 -9.233 1.731 1.00 . E E . 55 LEU HB3 1 1
12 70640 5 1 55 LEU HD11 H -2.746 -9.142 -0.817 1.00 . E E . 55 LEU HD11 1 1
12 70641 5 1 55 LEU HD12 H -2.922 -7.438 -0.395 1.00 . E E . 55 LEU HD12 1 1
12 70642 5 1 55 LEU HD13 H -4.213 -8.270 -1.263 1.00 . E E . 55 LEU HD13 1 1
12 70643 5 1 55 LEU HD21 H -3.716 -10.892 0.871 1.00 . E E . 55 LEU HD21 1 1
12 70644 5 1 55 LEU HD22 H -5.024 -10.412 -0.210 1.00 . E E . 55 LEU HD22 1 1
12 70645 5 1 55 LEU HD23 H -5.278 -10.414 1.534 1.00 . E E . 55 LEU HD23 1 1
12 70646 5 1 55 LEU HG H -4.931 -8.127 1.016 1.00 . E E . 55 LEU HG 1 1
12 70647 5 1 55 LEU N N -5.008 -8.456 3.436 1.00 . E E . 55 LEU N 1 1
12 70648 5 1 55 LEU O O -2.053 -9.409 5.025 1.00 . E E . 55 LEU O 1 1
12 70649 5 1 56 LEU C C -2.590 -7.201 7.252 1.00 . E E . 56 LEU C 1 1
12 70650 5 1 56 LEU CA C -2.134 -6.711 5.859 1.00 . E E . 56 LEU CA 1 1
12 70651 5 1 56 LEU CB C -2.312 -5.190 5.771 1.00 . E E . 56 LEU CB 1 1
12 70652 5 1 56 LEU CD1 C 0.094 -4.656 6.357 1.00 . E E . 56 LEU CD1 1 1
12 70653 5 1 56 LEU CD2 C -1.733 -2.985 6.790 1.00 . E E . 56 LEU CD2 1 1
12 70654 5 1 56 LEU CG C -1.382 -4.477 6.767 1.00 . E E . 56 LEU CG 1 1
12 70655 5 1 56 LEU H H -3.467 -6.776 4.226 1.00 . E E . 56 LEU H 1 1
12 70656 5 1 56 LEU HA H -1.088 -6.938 5.742 1.00 . E E . 56 LEU HA 1 1
12 70657 5 1 56 LEU HB2 H -2.083 -4.861 4.768 1.00 . E E . 56 LEU HB2 1 1
12 70658 5 1 56 LEU HB3 H -3.336 -4.939 6.000 1.00 . E E . 56 LEU HB3 1 1
12 70659 5 1 56 LEU HD11 H 0.682 -3.834 6.742 1.00 . E E . 56 LEU HD11 1 1
12 70660 5 1 56 LEU HD12 H 0.176 -4.678 5.280 1.00 . E E . 56 LEU HD12 1 1
12 70661 5 1 56 LEU HD13 H 0.470 -5.581 6.765 1.00 . E E . 56 LEU HD13 1 1
12 70662 5 1 56 LEU HD21 H -2.778 -2.864 7.037 1.00 . E E . 56 LEU HD21 1 1
12 70663 5 1 56 LEU HD22 H -1.541 -2.555 5.818 1.00 . E E . 56 LEU HD22 1 1
12 70664 5 1 56 LEU HD23 H -1.128 -2.484 7.530 1.00 . E E . 56 LEU HD23 1 1
12 70665 5 1 56 LEU HG H -1.528 -4.891 7.754 1.00 . E E . 56 LEU HG 1 1
12 70666 5 1 56 LEU N N -2.867 -7.346 4.752 1.00 . E E . 56 LEU N 1 1
12 70667 5 1 56 LEU O O -1.825 -7.197 8.216 1.00 . E E . 56 LEU O 1 1
12 70668 5 1 57 ARG C C -3.888 -9.059 9.380 1.00 . E E . 57 ARG C 1 1
12 70669 5 1 57 ARG CA C -4.508 -7.861 8.618 1.00 . E E . 57 ARG CA 1 1
12 70670 5 1 57 ARG CB C -5.990 -8.152 8.365 1.00 . E E . 57 ARG CB 1 1
12 70671 5 1 57 ARG CD C -8.216 -8.511 9.443 1.00 . E E . 57 ARG CD 1 1
12 70672 5 1 57 ARG CG C -6.734 -8.235 9.701 1.00 . E E . 57 ARG CG 1 1
12 70673 5 1 57 ARG CZ C -10.019 -7.387 8.308 1.00 . E E . 57 ARG CZ 1 1
12 70674 5 1 57 ARG H H -4.373 -7.415 6.512 1.00 . E E . 57 ARG H 1 1
12 70675 5 1 57 ARG HA H -4.456 -7.000 9.266 1.00 . E E . 57 ARG HA 1 1
12 70676 5 1 57 ARG HB2 H -6.413 -7.358 7.766 1.00 . E E . 57 ARG HB2 1 1
12 70677 5 1 57 ARG HB3 H -6.090 -9.088 7.842 1.00 . E E . 57 ARG HB3 1 1
12 70678 5 1 57 ARG HD2 H -8.309 -9.311 8.723 1.00 . E E . 57 ARG HD2 1 1
12 70679 5 1 57 ARG HD3 H -8.690 -8.808 10.367 1.00 . E E . 57 ARG HD3 1 1
12 70680 5 1 57 ARG HE H -8.437 -6.445 9.036 1.00 . E E . 57 ARG HE 1 1
12 70681 5 1 57 ARG HG2 H -6.318 -9.033 10.298 1.00 . E E . 57 ARG HG2 1 1
12 70682 5 1 57 ARG HG3 H -6.633 -7.299 10.229 1.00 . E E . 57 ARG HG3 1 1
12 70683 5 1 57 ARG HH11 H -10.172 -9.373 8.500 1.00 . E E . 57 ARG HH11 1 1
12 70684 5 1 57 ARG HH12 H -11.485 -8.596 7.681 1.00 . E E . 57 ARG HH12 1 1
12 70685 5 1 57 ARG HH21 H -10.134 -5.416 7.973 1.00 . E E . 57 ARG HH21 1 1
12 70686 5 1 57 ARG HH22 H -11.463 -6.355 7.383 1.00 . E E . 57 ARG HH22 1 1
12 70687 5 1 57 ARG N N -3.860 -7.497 7.339 1.00 . E E . 57 ARG N 1 1
12 70688 5 1 57 ARG NE N -8.869 -7.316 8.922 1.00 . E E . 57 ARG NE 1 1
12 70689 5 1 57 ARG NH1 N -10.604 -8.541 8.150 1.00 . E E . 57 ARG NH1 1 1
12 70690 5 1 57 ARG NH2 N -10.583 -6.301 7.853 1.00 . E E . 57 ARG NH2 1 1
12 70691 5 1 57 ARG O O -3.714 -8.957 10.594 1.00 . E E . 57 ARG O 1 1
12 70692 5 1 58 PRO C C -1.617 -10.904 10.202 1.00 . E E . 58 PRO C 1 1
12 70693 5 1 58 PRO CA C -2.921 -11.310 9.512 1.00 . E E . 58 PRO CA 1 1
12 70694 5 1 58 PRO CB C -2.678 -12.378 8.426 1.00 . E E . 58 PRO CB 1 1
12 70695 5 1 58 PRO CD C -3.683 -10.480 7.344 1.00 . E E . 58 PRO CD 1 1
12 70696 5 1 58 PRO CG C -2.696 -11.624 7.135 1.00 . E E . 58 PRO CG 1 1
12 70697 5 1 58 PRO HA H -3.619 -11.688 10.242 1.00 . E E . 58 PRO HA 1 1
12 70698 5 1 58 PRO HB2 H -1.720 -12.864 8.570 1.00 . E E . 58 PRO HB2 1 1
12 70699 5 1 58 PRO HB3 H -3.472 -13.112 8.435 1.00 . E E . 58 PRO HB3 1 1
12 70700 5 1 58 PRO HD2 H -3.420 -9.645 6.740 1.00 . E E . 58 PRO HD2 1 1
12 70701 5 1 58 PRO HD3 H -4.688 -10.809 7.141 1.00 . E E . 58 PRO HD3 1 1
12 70702 5 1 58 PRO HG2 H -1.709 -11.235 6.916 1.00 . E E . 58 PRO HG2 1 1
12 70703 5 1 58 PRO HG3 H -3.036 -12.257 6.330 1.00 . E E . 58 PRO HG3 1 1
12 70704 5 1 58 PRO N N -3.535 -10.165 8.763 1.00 . E E . 58 PRO N 1 1
12 70705 5 1 58 PRO O O -1.362 -11.293 11.342 1.00 . E E . 58 PRO O 1 1
12 70706 5 1 59 HIS C C 1.243 -10.831 10.669 1.00 . E E . 59 HIS C 1 1
12 70707 5 1 59 HIS CA C 0.458 -9.667 10.066 1.00 . E E . 59 HIS CA 1 1
12 70708 5 1 59 HIS CB C 0.205 -8.607 11.143 1.00 . E E . 59 HIS CB 1 1
12 70709 5 1 59 HIS CD2 C 2.225 -6.993 10.673 1.00 . E E . 59 HIS CD2 1 1
12 70710 5 1 59 HIS CE1 C 3.242 -7.196 12.575 1.00 . E E . 59 HIS CE1 1 1
12 70711 5 1 59 HIS CG C 1.481 -7.862 11.431 1.00 . E E . 59 HIS CG 1 1
12 70712 5 1 59 HIS H H -1.088 -9.849 8.613 1.00 . E E . 59 HIS H 1 1
12 70713 5 1 59 HIS HA H 1.047 -9.225 9.273 1.00 . E E . 59 HIS HA 1 1
12 70714 5 1 59 HIS HB2 H -0.546 -7.914 10.794 1.00 . E E . 59 HIS HB2 1 1
12 70715 5 1 59 HIS HB3 H -0.142 -9.088 12.046 1.00 . E E . 59 HIS HB3 1 1
12 70716 5 1 59 HIS HD1 H 1.874 -8.527 13.403 1.00 . E E . 59 HIS HD1 1 1
12 70717 5 1 59 HIS HD2 H 1.983 -6.681 9.667 1.00 . E E . 59 HIS HD2 1 1
12 70718 5 1 59 HIS HE1 H 3.956 -7.086 13.377 1.00 . E E . 59 HIS HE1 1 1
12 70719 5 1 59 HIS HE2 H 4.038 -5.954 11.105 1.00 . E E . 59 HIS HE2 1 1
12 70720 5 1 59 HIS N N -0.820 -10.129 9.515 1.00 . E E . 59 HIS N 1 1
12 70721 5 1 59 HIS ND1 N 2.149 -7.977 12.640 1.00 . E E . 59 HIS ND1 1 1
12 70722 5 1 59 HIS NE2 N 3.337 -6.573 11.397 1.00 . E E . 59 HIS NE2 1 1
12 70723 5 1 59 HIS O O 0.774 -11.968 10.691 1.00 . E E . 59 HIS O 1 1
12 70724 5 1 60 ARG C C 4.551 -10.948 12.291 1.00 . E E . 60 ARG C 1 1
12 70725 5 1 60 ARG CA C 3.275 -11.576 11.732 1.00 . E E . 60 ARG CA 1 1
12 70726 5 1 60 ARG CB C 3.631 -12.633 10.677 1.00 . E E . 60 ARG CB 1 1
12 70727 5 1 60 ARG CD C 4.694 -12.883 8.415 1.00 . E E . 60 ARG CD 1 1
12 70728 5 1 60 ARG CG C 3.892 -11.950 9.327 1.00 . E E . 60 ARG CG 1 1
12 70729 5 1 60 ARG CZ C 5.161 -11.423 6.560 1.00 . E E . 60 ARG CZ 1 1
12 70730 5 1 60 ARG H H 2.765 -9.628 11.084 1.00 . E E . 60 ARG H 1 1
12 70731 5 1 60 ARG HA H 2.736 -12.053 12.537 1.00 . E E . 60 ARG HA 1 1
12 70732 5 1 60 ARG HB2 H 4.516 -13.173 10.988 1.00 . E E . 60 ARG HB2 1 1
12 70733 5 1 60 ARG HB3 H 2.809 -13.324 10.572 1.00 . E E . 60 ARG HB3 1 1
12 70734 5 1 60 ARG HD2 H 5.737 -12.838 8.689 1.00 . E E . 60 ARG HD2 1 1
12 70735 5 1 60 ARG HD3 H 4.338 -13.897 8.532 1.00 . E E . 60 ARG HD3 1 1
12 70736 5 1 60 ARG HE H 3.976 -13.002 6.426 1.00 . E E . 60 ARG HE 1 1
12 70737 5 1 60 ARG HG2 H 2.948 -11.714 8.857 1.00 . E E . 60 ARG HG2 1 1
12 70738 5 1 60 ARG HG3 H 4.451 -11.039 9.482 1.00 . E E . 60 ARG HG3 1 1
12 70739 5 1 60 ARG HH11 H 6.039 -10.976 8.303 1.00 . E E . 60 ARG HH11 1 1
12 70740 5 1 60 ARG HH12 H 6.395 -9.907 6.989 1.00 . E E . 60 ARG HH12 1 1
12 70741 5 1 60 ARG HH21 H 4.424 -11.624 4.709 1.00 . E E . 60 ARG HH21 1 1
12 70742 5 1 60 ARG HH22 H 5.480 -10.273 4.953 1.00 . E E . 60 ARG HH22 1 1
12 70743 5 1 60 ARG N N 2.428 -10.548 11.138 1.00 . E E . 60 ARG N 1 1
12 70744 5 1 60 ARG NE N 4.546 -12.476 7.024 1.00 . E E . 60 ARG NE 1 1
12 70745 5 1 60 ARG NH1 N 5.923 -10.713 7.344 1.00 . E E . 60 ARG NH1 1 1
12 70746 5 1 60 ARG NH2 N 5.009 -11.079 5.310 1.00 . E E . 60 ARG NH2 1 1
12 70747 5 1 60 ARG O O 5.457 -10.588 11.540 1.00 . E E . 60 ARG O 1 1
12 70748 5 1 61 ALA C C 6.979 -11.171 14.144 1.00 . E E . 61 ALA C 1 1
12 70749 5 1 61 ALA CA C 5.786 -10.223 14.217 1.00 . E E . 61 ALA CA 1 1
12 70750 5 1 61 ALA CB C 5.486 -9.878 15.679 1.00 . E E . 61 ALA CB 1 1
12 70751 5 1 61 ALA H H 3.865 -11.115 14.142 1.00 . E E . 61 ALA H 1 1
12 70752 5 1 61 ALA HA H 6.036 -9.316 13.691 1.00 . E E . 61 ALA HA 1 1
12 70753 5 1 61 ALA HB1 H 5.503 -10.779 16.272 1.00 . E E . 61 ALA HB1 1 1
12 70754 5 1 61 ALA HB2 H 4.510 -9.421 15.747 1.00 . E E . 61 ALA HB2 1 1
12 70755 5 1 61 ALA HB3 H 6.233 -9.187 16.049 1.00 . E E . 61 ALA HB3 1 1
12 70756 5 1 61 ALA N N 4.614 -10.817 13.587 1.00 . E E . 61 ALA N 1 1
12 70757 5 1 61 ALA O O 8.110 -10.784 14.439 1.00 . E E . 61 ALA O 1 1
12 70758 5 1 62 LEU C C 8.534 -13.214 12.316 1.00 . E E . 62 LEU C 1 1
12 70759 5 1 62 LEU CA C 7.787 -13.385 13.635 1.00 . E E . 62 LEU CA 1 1
12 70760 5 1 62 LEU CB C 7.194 -14.794 13.708 1.00 . E E . 62 LEU CB 1 1
12 70761 5 1 62 LEU CD1 C 5.676 -16.314 14.985 1.00 . E E . 62 LEU CD1 1 1
12 70762 5 1 62 LEU CD2 C 7.055 -14.614 16.209 1.00 . E E . 62 LEU CD2 1 1
12 70763 5 1 62 LEU CG C 6.265 -14.902 14.922 1.00 . E E . 62 LEU CG 1 1
12 70764 5 1 62 LEU H H 5.805 -12.640 13.524 1.00 . E E . 62 LEU H 1 1
12 70765 5 1 62 LEU HA H 8.485 -13.259 14.449 1.00 . E E . 62 LEU HA 1 1
12 70766 5 1 62 LEU HB2 H 6.633 -14.994 12.807 1.00 . E E . 62 LEU HB2 1 1
12 70767 5 1 62 LEU HB3 H 7.991 -15.515 13.802 1.00 . E E . 62 LEU HB3 1 1
12 70768 5 1 62 LEU HD11 H 6.477 -17.037 15.021 1.00 . E E . 62 LEU HD11 1 1
12 70769 5 1 62 LEU HD12 H 5.069 -16.490 14.109 1.00 . E E . 62 LEU HD12 1 1
12 70770 5 1 62 LEU HD13 H 5.065 -16.409 15.871 1.00 . E E . 62 LEU HD13 1 1
12 70771 5 1 62 LEU HD21 H 8.036 -15.066 16.143 1.00 . E E . 62 LEU HD21 1 1
12 70772 5 1 62 LEU HD22 H 6.528 -15.025 17.058 1.00 . E E . 62 LEU HD22 1 1
12 70773 5 1 62 LEU HD23 H 7.158 -13.548 16.336 1.00 . E E . 62 LEU HD23 1 1
12 70774 5 1 62 LEU HG H 5.464 -14.184 14.823 1.00 . E E . 62 LEU HG 1 1
12 70775 5 1 62 LEU N N 6.725 -12.390 13.750 1.00 . E E . 62 LEU N 1 1
12 70776 5 1 62 LEU O O 8.970 -14.191 11.706 1.00 . E E . 62 LEU O 1 1
12 70777 5 1 63 ALA C C 10.814 -12.194 10.706 1.00 . E E . 63 ALA C 1 1
12 70778 5 1 63 ALA CA C 9.373 -11.698 10.643 1.00 . E E . 63 ALA CA 1 1
12 70779 5 1 63 ALA CB C 9.362 -10.191 10.376 1.00 . E E . 63 ALA CB 1 1
12 70780 5 1 63 ALA H H 8.309 -11.249 12.420 1.00 . E E . 63 ALA H 1 1
12 70781 5 1 63 ALA HA H 8.866 -12.199 9.833 1.00 . E E . 63 ALA HA 1 1
12 70782 5 1 63 ALA HB1 H 8.362 -9.880 10.113 1.00 . E E . 63 ALA HB1 1 1
12 70783 5 1 63 ALA HB2 H 10.035 -9.965 9.562 1.00 . E E . 63 ALA HB2 1 1
12 70784 5 1 63 ALA HB3 H 9.681 -9.667 11.264 1.00 . E E . 63 ALA HB3 1 1
12 70785 5 1 63 ALA N N 8.676 -11.988 11.890 1.00 . E E . 63 ALA N 1 1
12 70786 5 1 63 ALA O O 11.625 -11.698 9.940 1.00 . E E . 63 ALA O 1 1
12 70787 5 1 63 ALA OXT O 11.086 -13.063 11.518 1.00 . E E . 63 ALA OXT 1 1
12 70788 6 1 1 GLY C C 25.624 3.422 32.862 1.00 . F F . 1 GLY C 1 1
12 70789 6 1 1 GLY CA C 26.373 4.652 33.364 1.00 . F F . 1 GLY CA 1 1
12 70790 6 1 1 GLY H1 H 27.290 5.183 35.157 1.00 . F F . 1 GLY H1 1 1
12 70791 6 1 1 GLY H2 H 26.656 3.606 35.142 1.00 . F F . 1 GLY H2 1 1
12 70792 6 1 1 GLY H3 H 25.615 4.941 35.282 1.00 . F F . 1 GLY H3 1 1
12 70793 6 1 1 GLY HA2 H 25.832 5.545 33.083 1.00 . F F . 1 GLY HA2 1 1
12 70794 6 1 1 GLY HA3 H 27.358 4.673 32.923 1.00 . F F . 1 GLY HA3 1 1
12 70795 6 1 1 GLY N N 26.493 4.591 34.849 1.00 . F F . 1 GLY N 1 1
12 70796 6 1 1 GLY O O 24.844 2.816 33.598 1.00 . F F . 1 GLY O 1 1
12 70797 6 1 2 ALA C C 23.690 2.052 31.098 1.00 . F F . 2 ALA C 1 1
12 70798 6 1 2 ALA CA C 25.206 1.902 31.039 1.00 . F F . 2 ALA CA 1 1
12 70799 6 1 2 ALA CB C 25.620 0.632 31.785 1.00 . F F . 2 ALA CB 1 1
12 70800 6 1 2 ALA H H 26.495 3.585 31.092 1.00 . F F . 2 ALA H 1 1
12 70801 6 1 2 ALA HA H 25.509 1.815 30.008 1.00 . F F . 2 ALA HA 1 1
12 70802 6 1 2 ALA HB1 H 26.690 0.630 31.926 1.00 . F F . 2 ALA HB1 1 1
12 70803 6 1 2 ALA HB2 H 25.331 -0.234 31.207 1.00 . F F . 2 ALA HB2 1 1
12 70804 6 1 2 ALA HB3 H 25.131 0.604 32.746 1.00 . F F . 2 ALA HB3 1 1
12 70805 6 1 2 ALA N N 25.862 3.064 31.631 1.00 . F F . 2 ALA N 1 1
12 70806 6 1 2 ALA O O 22.963 1.061 31.151 1.00 . F F . 2 ALA O 1 1
12 70807 6 1 3 LYS C C 21.477 4.947 30.675 1.00 . F F . 3 LYS C 1 1
12 70808 6 1 3 LYS CA C 21.790 3.527 31.132 1.00 . F F . 3 LYS CA 1 1
12 70809 6 1 3 LYS CB C 21.266 3.309 32.554 1.00 . F F . 3 LYS CB 1 1
12 70810 6 1 3 LYS CD C 19.118 2.798 33.788 1.00 . F F . 3 LYS CD 1 1
12 70811 6 1 3 LYS CE C 18.789 1.350 33.401 1.00 . F F . 3 LYS CE 1 1
12 70812 6 1 3 LYS CG C 19.744 3.539 32.590 1.00 . F F . 3 LYS CG 1 1
12 70813 6 1 3 LYS H H 23.850 4.025 31.037 1.00 . F F . 3 LYS H 1 1
12 70814 6 1 3 LYS HA H 21.291 2.834 30.471 1.00 . F F . 3 LYS HA 1 1
12 70815 6 1 3 LYS HB2 H 21.491 2.300 32.866 1.00 . F F . 3 LYS HB2 1 1
12 70816 6 1 3 LYS HB3 H 21.747 4.006 33.224 1.00 . F F . 3 LYS HB3 1 1
12 70817 6 1 3 LYS HD2 H 19.811 2.798 34.619 1.00 . F F . 3 LYS HD2 1 1
12 70818 6 1 3 LYS HD3 H 18.209 3.300 34.084 1.00 . F F . 3 LYS HD3 1 1
12 70819 6 1 3 LYS HE2 H 17.899 1.335 32.788 1.00 . F F . 3 LYS HE2 1 1
12 70820 6 1 3 LYS HE3 H 19.613 0.925 32.846 1.00 . F F . 3 LYS HE3 1 1
12 70821 6 1 3 LYS HG2 H 19.548 4.598 32.684 1.00 . F F . 3 LYS HG2 1 1
12 70822 6 1 3 LYS HG3 H 19.299 3.178 31.672 1.00 . F F . 3 LYS HG3 1 1
12 70823 6 1 3 LYS HZ1 H 17.558 0.635 34.921 1.00 . F F . 3 LYS HZ1 1 1
12 70824 6 1 3 LYS HZ2 H 19.168 0.898 35.398 1.00 . F F . 3 LYS HZ2 1 1
12 70825 6 1 3 LYS HZ3 H 18.771 -0.452 34.446 1.00 . F F . 3 LYS HZ3 1 1
12 70826 6 1 3 LYS N N 23.225 3.272 31.083 1.00 . F F . 3 LYS N 1 1
12 70827 6 1 3 LYS NZ N 18.554 0.547 34.635 1.00 . F F . 3 LYS NZ 1 1
12 70828 6 1 3 LYS O O 20.577 5.157 29.863 1.00 . F F . 3 LYS O 1 1
12 70829 6 1 4 ASN C C 21.800 7.406 29.290 1.00 . F F . 4 ASN C 1 1
12 70830 6 1 4 ASN CA C 21.989 7.301 30.803 1.00 . F F . 4 ASN CA 1 1
12 70831 6 1 4 ASN CB C 23.182 8.164 31.242 1.00 . F F . 4 ASN CB 1 1
12 70832 6 1 4 ASN CG C 22.745 9.612 31.454 1.00 . F F . 4 ASN CG 1 1
12 70833 6 1 4 ASN H H 22.919 5.685 31.823 1.00 . F F . 4 ASN H 1 1
12 70834 6 1 4 ASN HA H 21.096 7.654 31.295 1.00 . F F . 4 ASN HA 1 1
12 70835 6 1 4 ASN HB2 H 23.580 7.774 32.166 1.00 . F F . 4 ASN HB2 1 1
12 70836 6 1 4 ASN HB3 H 23.951 8.133 30.481 1.00 . F F . 4 ASN HB3 1 1
12 70837 6 1 4 ASN HD21 H 24.292 10.062 32.615 1.00 . F F . 4 ASN HD21 1 1
12 70838 6 1 4 ASN HD22 H 23.199 11.331 32.340 1.00 . F F . 4 ASN HD22 1 1
12 70839 6 1 4 ASN N N 22.210 5.905 31.182 1.00 . F F . 4 ASN N 1 1
12 70840 6 1 4 ASN ND2 N 23.472 10.401 32.198 1.00 . F F . 4 ASN ND2 1 1
12 70841 6 1 4 ASN O O 21.122 8.304 28.793 1.00 . F F . 4 ASN O 1 1
12 70842 6 1 4 ASN OD1 O 21.715 10.035 30.929 1.00 . F F . 4 ASN OD1 1 1
12 70843 6 1 5 VAL C C 20.865 6.151 26.718 1.00 . F F . 5 VAL C 1 1
12 70844 6 1 5 VAL CA C 22.305 6.456 27.133 1.00 . F F . 5 VAL CA 1 1
12 70845 6 1 5 VAL CB C 23.263 5.383 26.580 1.00 . F F . 5 VAL CB 1 1
12 70846 6 1 5 VAL CG1 C 23.702 5.747 25.161 1.00 . F F . 5 VAL CG1 1 1
12 70847 6 1 5 VAL CG2 C 24.503 5.289 27.477 1.00 . F F . 5 VAL CG2 1 1
12 70848 6 1 5 VAL H H 22.922 5.796 29.046 1.00 . F F . 5 VAL H 1 1
12 70849 6 1 5 VAL HA H 22.587 7.424 26.744 1.00 . F F . 5 VAL HA 1 1
12 70850 6 1 5 VAL HB H 22.763 4.423 26.562 1.00 . F F . 5 VAL HB 1 1
12 70851 6 1 5 VAL HG11 H 24.339 4.968 24.778 1.00 . F F . 5 VAL HG11 1 1
12 70852 6 1 5 VAL HG12 H 24.249 6.678 25.184 1.00 . F F . 5 VAL HG12 1 1
12 70853 6 1 5 VAL HG13 H 22.834 5.853 24.528 1.00 . F F . 5 VAL HG13 1 1
12 70854 6 1 5 VAL HG21 H 24.863 6.283 27.699 1.00 . F F . 5 VAL HG21 1 1
12 70855 6 1 5 VAL HG22 H 25.275 4.732 26.967 1.00 . F F . 5 VAL HG22 1 1
12 70856 6 1 5 VAL HG23 H 24.245 4.785 28.397 1.00 . F F . 5 VAL HG23 1 1
12 70857 6 1 5 VAL N N 22.399 6.486 28.586 1.00 . F F . 5 VAL N 1 1
12 70858 6 1 5 VAL O O 20.230 6.926 26.009 1.00 . F F . 5 VAL O 1 1
12 70859 6 1 6 ILE C C 18.020 5.674 27.383 1.00 . F F . 6 ILE C 1 1
12 70860 6 1 6 ILE CA C 19.008 4.621 26.873 1.00 . F F . 6 ILE CA 1 1
12 70861 6 1 6 ILE CB C 18.739 3.267 27.537 1.00 . F F . 6 ILE CB 1 1
12 70862 6 1 6 ILE CD1 C 19.701 1.003 28.006 1.00 . F F . 6 ILE CD1 1 1
12 70863 6 1 6 ILE CG1 C 19.850 2.273 27.164 1.00 . F F . 6 ILE CG1 1 1
12 70864 6 1 6 ILE CG2 C 17.384 2.706 27.073 1.00 . F F . 6 ILE CG2 1 1
12 70865 6 1 6 ILE H H 20.919 4.451 27.729 1.00 . F F . 6 ILE H 1 1
12 70866 6 1 6 ILE HA H 18.896 4.519 25.804 1.00 . F F . 6 ILE HA 1 1
12 70867 6 1 6 ILE HB H 18.730 3.402 28.607 1.00 . F F . 6 ILE HB 1 1
12 70868 6 1 6 ILE HD11 H 19.714 1.263 29.055 1.00 . F F . 6 ILE HD11 1 1
12 70869 6 1 6 ILE HD12 H 20.519 0.332 27.793 1.00 . F F . 6 ILE HD12 1 1
12 70870 6 1 6 ILE HD13 H 18.766 0.520 27.767 1.00 . F F . 6 ILE HD13 1 1
12 70871 6 1 6 ILE HG12 H 19.769 2.021 26.117 1.00 . F F . 6 ILE HG12 1 1
12 70872 6 1 6 ILE HG13 H 20.816 2.712 27.354 1.00 . F F . 6 ILE HG13 1 1
12 70873 6 1 6 ILE HG21 H 17.015 2.006 27.808 1.00 . F F . 6 ILE HG21 1 1
12 70874 6 1 6 ILE HG22 H 17.503 2.201 26.124 1.00 . F F . 6 ILE HG22 1 1
12 70875 6 1 6 ILE HG23 H 16.673 3.509 26.957 1.00 . F F . 6 ILE HG23 1 1
12 70876 6 1 6 ILE N N 20.368 5.037 27.171 1.00 . F F . 6 ILE N 1 1
12 70877 6 1 6 ILE O O 16.985 5.929 26.768 1.00 . F F . 6 ILE O 1 1
12 70878 6 1 7 VAL C C 17.315 8.454 28.122 1.00 . F F . 7 VAL C 1 1
12 70879 6 1 7 VAL CA C 17.515 7.298 29.100 1.00 . F F . 7 VAL CA 1 1
12 70880 6 1 7 VAL CB C 18.168 7.826 30.380 1.00 . F F . 7 VAL CB 1 1
12 70881 6 1 7 VAL CG1 C 17.317 8.959 30.959 1.00 . F F . 7 VAL CG1 1 1
12 70882 6 1 7 VAL CG2 C 18.282 6.692 31.408 1.00 . F F . 7 VAL CG2 1 1
12 70883 6 1 7 VAL H H 19.217 6.018 28.898 1.00 . F F . 7 VAL H 1 1
12 70884 6 1 7 VAL HA H 16.555 6.876 29.345 1.00 . F F . 7 VAL HA 1 1
12 70885 6 1 7 VAL HB H 19.151 8.203 30.147 1.00 . F F . 7 VAL HB 1 1
12 70886 6 1 7 VAL HG11 H 17.422 9.839 30.344 1.00 . F F . 7 VAL HG11 1 1
12 70887 6 1 7 VAL HG12 H 17.647 9.180 31.963 1.00 . F F . 7 VAL HG12 1 1
12 70888 6 1 7 VAL HG13 H 16.280 8.657 30.981 1.00 . F F . 7 VAL HG13 1 1
12 70889 6 1 7 VAL HG21 H 18.577 5.780 30.911 1.00 . F F . 7 VAL HG21 1 1
12 70890 6 1 7 VAL HG22 H 17.327 6.542 31.893 1.00 . F F . 7 VAL HG22 1 1
12 70891 6 1 7 VAL HG23 H 19.024 6.953 32.149 1.00 . F F . 7 VAL HG23 1 1
12 70892 6 1 7 VAL N N 18.359 6.267 28.496 1.00 . F F . 7 VAL N 1 1
12 70893 6 1 7 VAL O O 16.221 9.001 28.005 1.00 . F F . 7 VAL O 1 1
12 70894 6 1 8 LEU C C 17.250 9.588 25.396 1.00 . F F . 8 LEU C 1 1
12 70895 6 1 8 LEU CA C 18.286 9.907 26.478 1.00 . F F . 8 LEU CA 1 1
12 70896 6 1 8 LEU CB C 19.668 10.149 25.846 1.00 . F F . 8 LEU CB 1 1
12 70897 6 1 8 LEU CD1 C 22.028 10.657 26.603 1.00 . F F . 8 LEU CD1 1 1
12 70898 6 1 8 LEU CD2 C 20.321 12.492 26.509 1.00 . F F . 8 LEU CD2 1 1
12 70899 6 1 8 LEU CG C 20.544 11.000 26.799 1.00 . F F . 8 LEU CG 1 1
12 70900 6 1 8 LEU H H 19.211 8.347 27.598 1.00 . F F . 8 LEU H 1 1
12 70901 6 1 8 LEU HA H 17.976 10.803 26.997 1.00 . F F . 8 LEU HA 1 1
12 70902 6 1 8 LEU HB2 H 20.144 9.199 25.667 1.00 . F F . 8 LEU HB2 1 1
12 70903 6 1 8 LEU HB3 H 19.550 10.667 24.903 1.00 . F F . 8 LEU HB3 1 1
12 70904 6 1 8 LEU HD11 H 22.640 11.439 27.029 1.00 . F F . 8 LEU HD11 1 1
12 70905 6 1 8 LEU HD12 H 22.242 10.567 25.548 1.00 . F F . 8 LEU HD12 1 1
12 70906 6 1 8 LEU HD13 H 22.249 9.721 27.097 1.00 . F F . 8 LEU HD13 1 1
12 70907 6 1 8 LEU HD21 H 19.267 12.676 26.363 1.00 . F F . 8 LEU HD21 1 1
12 70908 6 1 8 LEU HD22 H 20.860 12.769 25.614 1.00 . F F . 8 LEU HD22 1 1
12 70909 6 1 8 LEU HD23 H 20.677 13.078 27.342 1.00 . F F . 8 LEU HD23 1 1
12 70910 6 1 8 LEU HG H 20.272 10.791 27.825 1.00 . F F . 8 LEU HG 1 1
12 70911 6 1 8 LEU N N 18.363 8.813 27.439 1.00 . F F . 8 LEU N 1 1
12 70912 6 1 8 LEU O O 16.482 10.459 24.991 1.00 . F F . 8 LEU O 1 1
12 70913 6 1 9 ASN C C 14.826 8.132 24.472 1.00 . F F . 9 ASN C 1 1
12 70914 6 1 9 ASN CA C 16.249 7.952 23.941 1.00 . F F . 9 ASN CA 1 1
12 70915 6 1 9 ASN CB C 16.474 6.489 23.557 1.00 . F F . 9 ASN CB 1 1
12 70916 6 1 9 ASN CG C 15.699 6.160 22.286 1.00 . F F . 9 ASN CG 1 1
12 70917 6 1 9 ASN H H 17.841 7.698 25.328 1.00 . F F . 9 ASN H 1 1
12 70918 6 1 9 ASN HA H 16.377 8.569 23.065 1.00 . F F . 9 ASN HA 1 1
12 70919 6 1 9 ASN HB2 H 17.527 6.321 23.388 1.00 . F F . 9 ASN HB2 1 1
12 70920 6 1 9 ASN HB3 H 16.133 5.851 24.358 1.00 . F F . 9 ASN HB3 1 1
12 70921 6 1 9 ASN HD21 H 14.402 4.973 23.208 1.00 . F F . 9 ASN HD21 1 1
12 70922 6 1 9 ASN HD22 H 14.168 5.143 21.536 1.00 . F F . 9 ASN HD22 1 1
12 70923 6 1 9 ASN N N 17.219 8.358 24.956 1.00 . F F . 9 ASN N 1 1
12 70924 6 1 9 ASN ND2 N 14.671 5.359 22.348 1.00 . F F . 9 ASN ND2 1 1
12 70925 6 1 9 ASN O O 13.929 8.572 23.753 1.00 . F F . 9 ASN O 1 1
12 70926 6 1 9 ASN OD1 O 16.039 6.646 21.206 1.00 . F F . 9 ASN OD1 1 1
12 70927 6 1 10 ALA C C 12.819 9.300 26.264 1.00 . F F . 10 ALA C 1 1
12 70928 6 1 10 ALA CA C 13.321 7.860 26.333 1.00 . F F . 10 ALA CA 1 1
12 70929 6 1 10 ALA CB C 13.375 7.387 27.792 1.00 . F F . 10 ALA CB 1 1
12 70930 6 1 10 ALA H H 15.403 7.380 26.190 1.00 . F F . 10 ALA H 1 1
12 70931 6 1 10 ALA HA H 12.635 7.230 25.785 1.00 . F F . 10 ALA HA 1 1
12 70932 6 1 10 ALA HB1 H 14.309 7.692 28.235 1.00 . F F . 10 ALA HB1 1 1
12 70933 6 1 10 ALA HB2 H 13.300 6.310 27.822 1.00 . F F . 10 ALA HB2 1 1
12 70934 6 1 10 ALA HB3 H 12.554 7.817 28.348 1.00 . F F . 10 ALA HB3 1 1
12 70935 6 1 10 ALA N N 14.640 7.767 25.711 1.00 . F F . 10 ALA N 1 1
12 70936 6 1 10 ALA O O 11.639 9.539 26.006 1.00 . F F . 10 ALA O 1 1
12 70937 6 1 11 ALA C C 12.715 11.978 25.078 1.00 . F F . 11 ALA C 1 1
12 70938 6 1 11 ALA CA C 13.310 11.637 26.440 1.00 . F F . 11 ALA CA 1 1
12 70939 6 1 11 ALA CB C 14.520 12.529 26.720 1.00 . F F . 11 ALA CB 1 1
12 70940 6 1 11 ALA H H 14.617 9.996 26.710 1.00 . F F . 11 ALA H 1 1
12 70941 6 1 11 ALA HA H 12.569 11.816 27.190 1.00 . F F . 11 ALA HA 1 1
12 70942 6 1 11 ALA HB1 H 15.366 12.182 26.145 1.00 . F F . 11 ALA HB1 1 1
12 70943 6 1 11 ALA HB2 H 14.758 12.488 27.773 1.00 . F F . 11 ALA HB2 1 1
12 70944 6 1 11 ALA HB3 H 14.289 13.548 26.443 1.00 . F F . 11 ALA HB3 1 1
12 70945 6 1 11 ALA N N 13.696 10.237 26.486 1.00 . F F . 11 ALA N 1 1
12 70946 6 1 11 ALA O O 11.733 12.715 24.992 1.00 . F F . 11 ALA O 1 1
12 70947 6 1 12 SER C C 11.320 11.189 22.610 1.00 . F F . 12 SER C 1 1
12 70948 6 1 12 SER CA C 12.762 11.689 22.701 1.00 . F F . 12 SER CA 1 1
12 70949 6 1 12 SER CB C 13.624 10.979 21.656 1.00 . F F . 12 SER CB 1 1
12 70950 6 1 12 SER H H 14.051 10.839 24.163 1.00 . F F . 12 SER H 1 1
12 70951 6 1 12 SER HA H 12.779 12.752 22.510 1.00 . F F . 12 SER HA 1 1
12 70952 6 1 12 SER HB2 H 14.639 11.335 21.722 1.00 . F F . 12 SER HB2 1 1
12 70953 6 1 12 SER HB3 H 13.607 9.913 21.840 1.00 . F F . 12 SER HB3 1 1
12 70954 6 1 12 SER HG H 12.955 12.204 20.299 1.00 . F F . 12 SER HG 1 1
12 70955 6 1 12 SER N N 13.284 11.436 24.037 1.00 . F F . 12 SER N 1 1
12 70956 6 1 12 SER O O 10.458 11.844 22.025 1.00 . F F . 12 SER O 1 1
12 70957 6 1 12 SER OG O 13.115 11.259 20.359 1.00 . F F . 12 SER OG 1 1
12 70958 6 1 13 ALA C C 8.718 10.336 23.810 1.00 . F F . 13 ALA C 1 1
12 70959 6 1 13 ALA CA C 9.751 9.426 23.151 1.00 . F F . 13 ALA CA 1 1
12 70960 6 1 13 ALA CB C 9.780 8.082 23.882 1.00 . F F . 13 ALA CB 1 1
12 70961 6 1 13 ALA H H 11.823 9.545 23.590 1.00 . F F . 13 ALA H 1 1
12 70962 6 1 13 ALA HA H 9.464 9.254 22.124 1.00 . F F . 13 ALA HA 1 1
12 70963 6 1 13 ALA HB1 H 10.655 7.527 23.579 1.00 . F F . 13 ALA HB1 1 1
12 70964 6 1 13 ALA HB2 H 8.893 7.519 23.635 1.00 . F F . 13 ALA HB2 1 1
12 70965 6 1 13 ALA HB3 H 9.813 8.252 24.948 1.00 . F F . 13 ALA HB3 1 1
12 70966 6 1 13 ALA N N 11.082 10.032 23.175 1.00 . F F . 13 ALA N 1 1
12 70967 6 1 13 ALA O O 7.596 10.470 23.319 1.00 . F F . 13 ALA O 1 1
12 70968 6 1 14 ALA C C 7.804 13.008 24.624 1.00 . F F . 14 ALA C 1 1
12 70969 6 1 14 ALA CA C 8.187 11.876 25.569 1.00 . F F . 14 ALA CA 1 1
12 70970 6 1 14 ALA CB C 8.850 12.454 26.819 1.00 . F F . 14 ALA CB 1 1
12 70971 6 1 14 ALA H H 10.014 10.840 25.206 1.00 . F F . 14 ALA H 1 1
12 70972 6 1 14 ALA HA H 7.297 11.337 25.857 1.00 . F F . 14 ALA HA 1 1
12 70973 6 1 14 ALA HB1 H 9.847 12.789 26.575 1.00 . F F . 14 ALA HB1 1 1
12 70974 6 1 14 ALA HB2 H 8.904 11.693 27.581 1.00 . F F . 14 ALA HB2 1 1
12 70975 6 1 14 ALA HB3 H 8.267 13.289 27.181 1.00 . F F . 14 ALA HB3 1 1
12 70976 6 1 14 ALA N N 9.098 10.965 24.886 1.00 . F F . 14 ALA N 1 1
12 70977 6 1 14 ALA O O 6.650 13.433 24.570 1.00 . F F . 14 ALA O 1 1
12 70978 6 1 15 GLY C C 7.520 14.210 21.926 1.00 . F F . 15 GLY C 1 1
12 70979 6 1 15 GLY CA C 8.563 14.588 22.974 1.00 . F F . 15 GLY CA 1 1
12 70980 6 1 15 GLY H H 9.678 13.117 24.043 1.00 . F F . 15 GLY H 1 1
12 70981 6 1 15 GLY HA2 H 8.220 15.455 23.521 1.00 . F F . 15 GLY HA2 1 1
12 70982 6 1 15 GLY HA3 H 9.491 14.824 22.478 1.00 . F F . 15 GLY HA3 1 1
12 70983 6 1 15 GLY N N 8.782 13.490 23.907 1.00 . F F . 15 GLY N 1 1
12 70984 6 1 15 GLY O O 6.650 15.014 21.593 1.00 . F F . 15 GLY O 1 1
12 70985 6 1 16 ASN C C 5.219 12.563 21.002 1.00 . F F . 16 ASN C 1 1
12 70986 6 1 16 ASN CA C 6.637 12.552 20.425 1.00 . F F . 16 ASN CA 1 1
12 70987 6 1 16 ASN CB C 6.992 11.137 19.964 1.00 . F F . 16 ASN CB 1 1
12 70988 6 1 16 ASN CG C 8.400 11.119 19.380 1.00 . F F . 16 ASN CG 1 1
12 70989 6 1 16 ASN H H 8.311 12.402 21.721 1.00 . F F . 16 ASN H 1 1
12 70990 6 1 16 ASN HA H 6.673 13.216 19.574 1.00 . F F . 16 ASN HA 1 1
12 70991 6 1 16 ASN HB2 H 6.943 10.463 20.806 1.00 . F F . 16 ASN HB2 1 1
12 70992 6 1 16 ASN HB3 H 6.288 10.819 19.209 1.00 . F F . 16 ASN HB3 1 1
12 70993 6 1 16 ASN HD21 H 8.598 9.150 19.537 1.00 . F F . 16 ASN HD21 1 1
12 70994 6 1 16 ASN HD22 H 9.936 9.963 18.880 1.00 . F F . 16 ASN HD22 1 1
12 70995 6 1 16 ASN N N 7.599 13.007 21.425 1.00 . F F . 16 ASN N 1 1
12 70996 6 1 16 ASN ND2 N 9.030 9.983 19.255 1.00 . F F . 16 ASN ND2 1 1
12 70997 6 1 16 ASN O O 4.268 12.961 20.330 1.00 . F F . 16 ASN O 1 1
12 70998 6 1 16 ASN OD1 O 8.940 12.167 19.026 1.00 . F F . 16 ASN OD1 1 1
12 70999 6 1 17 HIS C C 3.241 13.493 23.063 1.00 . F F . 17 HIS C 1 1
12 71000 6 1 17 HIS CA C 3.797 12.085 22.890 1.00 . F F . 17 HIS CA 1 1
12 71001 6 1 17 HIS CB C 3.931 11.417 24.260 1.00 . F F . 17 HIS CB 1 1
12 71002 6 1 17 HIS CD2 C 1.823 9.928 24.752 1.00 . F F . 17 HIS CD2 1 1
12 71003 6 1 17 HIS CE1 C 0.641 11.398 25.817 1.00 . F F . 17 HIS CE1 1 1
12 71004 6 1 17 HIS CG C 2.566 11.082 24.794 1.00 . F F . 17 HIS CG 1 1
12 71005 6 1 17 HIS H H 5.892 11.814 22.701 1.00 . F F . 17 HIS H 1 1
12 71006 6 1 17 HIS HA H 3.113 11.509 22.285 1.00 . F F . 17 HIS HA 1 1
12 71007 6 1 17 HIS HB2 H 4.513 10.511 24.162 1.00 . F F . 17 HIS HB2 1 1
12 71008 6 1 17 HIS HB3 H 4.429 12.090 24.941 1.00 . F F . 17 HIS HB3 1 1
12 71009 6 1 17 HIS HD1 H 2.039 12.933 25.678 1.00 . F F . 17 HIS HD1 1 1
12 71010 6 1 17 HIS HD2 H 2.134 9.005 24.289 1.00 . F F . 17 HIS HD2 1 1
12 71011 6 1 17 HIS HE1 H -0.160 11.877 26.362 1.00 . F F . 17 HIS HE1 1 1
12 71012 6 1 17 HIS HE2 H -0.116 9.482 25.522 1.00 . F F . 17 HIS HE2 1 1
12 71013 6 1 17 HIS N N 5.096 12.128 22.227 1.00 . F F . 17 HIS N 1 1
12 71014 6 1 17 HIS ND1 N 1.792 12.006 25.479 1.00 . F F . 17 HIS ND1 1 1
12 71015 6 1 17 HIS NE2 N 0.608 10.131 25.400 1.00 . F F . 17 HIS NE2 1 1
12 71016 6 1 17 HIS O O 3.878 14.351 23.674 1.00 . F F . 17 HIS O 1 1
12 71017 6 1 18 GLY C C 0.061 15.065 22.005 1.00 . F F . 18 GLY C 1 1
12 71018 6 1 18 GLY CA C 1.454 15.041 22.630 1.00 . F F . 18 GLY CA 1 1
12 71019 6 1 18 GLY H H 1.611 13.008 22.046 1.00 . F F . 18 GLY H 1 1
12 71020 6 1 18 GLY HA2 H 1.378 15.313 23.673 1.00 . F F . 18 GLY HA2 1 1
12 71021 6 1 18 GLY HA3 H 2.077 15.763 22.124 1.00 . F F . 18 GLY HA3 1 1
12 71022 6 1 18 GLY N N 2.073 13.726 22.527 1.00 . F F . 18 GLY N 1 1
12 71023 6 1 18 GLY O O -0.399 14.078 21.431 1.00 . F F . 18 GLY O 1 1
12 71024 6 1 19 PHE C C -1.909 16.664 20.071 1.00 . F F . 19 PHE C 1 1
12 71025 6 1 19 PHE CA C -1.938 16.379 21.586 1.00 . F F . 19 PHE CA 1 1
12 71026 6 1 19 PHE CB C -2.617 17.540 22.339 1.00 . F F . 19 PHE CB 1 1
12 71027 6 1 19 PHE CD1 C -3.769 18.995 20.628 1.00 . F F . 19 PHE CD1 1 1
12 71028 6 1 19 PHE CD2 C -5.119 17.469 21.946 1.00 . F F . 19 PHE CD2 1 1
12 71029 6 1 19 PHE CE1 C -4.918 19.439 19.964 1.00 . F F . 19 PHE CE1 1 1
12 71030 6 1 19 PHE CE2 C -6.269 17.917 21.280 1.00 . F F . 19 PHE CE2 1 1
12 71031 6 1 19 PHE CG C -3.866 18.008 21.617 1.00 . F F . 19 PHE CG 1 1
12 71032 6 1 19 PHE CZ C -6.166 18.900 20.289 1.00 . F F . 19 PHE CZ 1 1
12 71033 6 1 19 PHE H H -0.154 16.933 22.603 1.00 . F F . 19 PHE H 1 1
12 71034 6 1 19 PHE HA H -2.508 15.479 21.758 1.00 . F F . 19 PHE HA 1 1
12 71035 6 1 19 PHE HB2 H -2.886 17.208 23.331 1.00 . F F . 19 PHE HB2 1 1
12 71036 6 1 19 PHE HB3 H -1.923 18.364 22.418 1.00 . F F . 19 PHE HB3 1 1
12 71037 6 1 19 PHE HD1 H -2.808 19.414 20.378 1.00 . F F . 19 PHE HD1 1 1
12 71038 6 1 19 PHE HD2 H -5.201 16.710 22.710 1.00 . F F . 19 PHE HD2 1 1
12 71039 6 1 19 PHE HE1 H -4.841 20.198 19.200 1.00 . F F . 19 PHE HE1 1 1
12 71040 6 1 19 PHE HE2 H -7.234 17.505 21.531 1.00 . F F . 19 PHE HE2 1 1
12 71041 6 1 19 PHE HZ H -7.052 19.245 19.778 1.00 . F F . 19 PHE HZ 1 1
12 71042 6 1 19 PHE N N -0.587 16.190 22.129 1.00 . F F . 19 PHE N 1 1
12 71043 6 1 19 PHE O O -2.492 15.918 19.283 1.00 . F F . 19 PHE O 1 1
12 71044 6 1 20 PHE C C -0.535 17.018 17.434 1.00 . F F . 20 PHE C 1 1
12 71045 6 1 20 PHE CA C -1.192 18.112 18.276 1.00 . F F . 20 PHE CA 1 1
12 71046 6 1 20 PHE CB C -0.392 19.408 18.121 1.00 . F F . 20 PHE CB 1 1
12 71047 6 1 20 PHE CD1 C -2.293 21.061 18.038 1.00 . F F . 20 PHE CD1 1 1
12 71048 6 1 20 PHE CD2 C -0.767 21.137 19.921 1.00 . F F . 20 PHE CD2 1 1
12 71049 6 1 20 PHE CE1 C -3.013 22.132 18.579 1.00 . F F . 20 PHE CE1 1 1
12 71050 6 1 20 PHE CE2 C -1.487 22.208 20.462 1.00 . F F . 20 PHE CE2 1 1
12 71051 6 1 20 PHE CG C -1.170 20.563 18.708 1.00 . F F . 20 PHE CG 1 1
12 71052 6 1 20 PHE CZ C -2.610 22.706 19.791 1.00 . F F . 20 PHE CZ 1 1
12 71053 6 1 20 PHE H H -0.841 18.289 20.368 1.00 . F F . 20 PHE H 1 1
12 71054 6 1 20 PHE HA H -2.194 18.279 17.910 1.00 . F F . 20 PHE HA 1 1
12 71055 6 1 20 PHE HB2 H 0.554 19.308 18.634 1.00 . F F . 20 PHE HB2 1 1
12 71056 6 1 20 PHE HB3 H -0.212 19.594 17.072 1.00 . F F . 20 PHE HB3 1 1
12 71057 6 1 20 PHE HD1 H -2.604 20.619 17.103 1.00 . F F . 20 PHE HD1 1 1
12 71058 6 1 20 PHE HD2 H 0.100 20.753 20.439 1.00 . F F . 20 PHE HD2 1 1
12 71059 6 1 20 PHE HE1 H -3.881 22.517 18.061 1.00 . F F . 20 PHE HE1 1 1
12 71060 6 1 20 PHE HE2 H -1.177 22.650 21.397 1.00 . F F . 20 PHE HE2 1 1
12 71061 6 1 20 PHE HZ H -3.167 23.532 20.208 1.00 . F F . 20 PHE HZ 1 1
12 71062 6 1 20 PHE N N -1.261 17.734 19.686 1.00 . F F . 20 PHE N 1 1
12 71063 6 1 20 PHE O O -0.985 16.729 16.325 1.00 . F F . 20 PHE O 1 1
12 71064 6 1 21 TRP C C 0.335 14.186 16.922 1.00 . F F . 21 TRP C 1 1
12 71065 6 1 21 TRP CA C 1.229 15.394 17.210 1.00 . F F . 21 TRP CA 1 1
12 71066 6 1 21 TRP CB C 2.448 14.945 18.018 1.00 . F F . 21 TRP CB 1 1
12 71067 6 1 21 TRP CD1 C 3.213 12.558 17.692 1.00 . F F . 21 TRP CD1 1 1
12 71068 6 1 21 TRP CD2 C 3.920 13.922 16.048 1.00 . F F . 21 TRP CD2 1 1
12 71069 6 1 21 TRP CE2 C 4.413 12.631 15.745 1.00 . F F . 21 TRP CE2 1 1
12 71070 6 1 21 TRP CE3 C 4.225 14.972 15.165 1.00 . F F . 21 TRP CE3 1 1
12 71071 6 1 21 TRP CG C 3.161 13.849 17.291 1.00 . F F . 21 TRP CG 1 1
12 71072 6 1 21 TRP CH2 C 5.476 13.445 13.738 1.00 . F F . 21 TRP CH2 1 1
12 71073 6 1 21 TRP CZ2 C 5.181 12.389 14.607 1.00 . F F . 21 TRP CZ2 1 1
12 71074 6 1 21 TRP CZ3 C 4.999 14.733 14.016 1.00 . F F . 21 TRP CZ3 1 1
12 71075 6 1 21 TRP H H 0.850 16.716 18.820 1.00 . F F . 21 TRP H 1 1
12 71076 6 1 21 TRP HA H 1.572 15.802 16.272 1.00 . F F . 21 TRP HA 1 1
12 71077 6 1 21 TRP HB2 H 3.116 15.782 18.152 1.00 . F F . 21 TRP HB2 1 1
12 71078 6 1 21 TRP HB3 H 2.126 14.585 18.984 1.00 . F F . 21 TRP HB3 1 1
12 71079 6 1 21 TRP HD1 H 2.751 12.158 18.582 1.00 . F F . 21 TRP HD1 1 1
12 71080 6 1 21 TRP HE1 H 4.145 10.875 16.835 1.00 . F F . 21 TRP HE1 1 1
12 71081 6 1 21 TRP HE3 H 3.863 15.969 15.369 1.00 . F F . 21 TRP HE3 1 1
12 71082 6 1 21 TRP HH2 H 6.070 13.267 12.854 1.00 . F F . 21 TRP HH2 1 1
12 71083 6 1 21 TRP HZ2 H 5.547 11.395 14.397 1.00 . F F . 21 TRP HZ2 1 1
12 71084 6 1 21 TRP HZ3 H 5.228 15.547 13.344 1.00 . F F . 21 TRP HZ3 1 1
12 71085 6 1 21 TRP N N 0.516 16.438 17.942 1.00 . F F . 21 TRP N 1 1
12 71086 6 1 21 TRP NE1 N 3.955 11.835 16.777 1.00 . F F . 21 TRP NE1 1 1
12 71087 6 1 21 TRP O O 0.387 13.615 15.833 1.00 . F F . 21 TRP O 1 1
12 71088 6 1 22 GLY C C -2.356 12.885 16.593 1.00 . F F . 22 GLY C 1 1
12 71089 6 1 22 GLY CA C -1.349 12.655 17.714 1.00 . F F . 22 GLY CA 1 1
12 71090 6 1 22 GLY H H -0.467 14.294 18.731 1.00 . F F . 22 GLY H 1 1
12 71091 6 1 22 GLY HA2 H -0.756 11.782 17.483 1.00 . F F . 22 GLY HA2 1 1
12 71092 6 1 22 GLY HA3 H -1.883 12.483 18.637 1.00 . F F . 22 GLY HA3 1 1
12 71093 6 1 22 GLY N N -0.460 13.803 17.883 1.00 . F F . 22 GLY N 1 1
12 71094 6 1 22 GLY O O -2.663 11.981 15.821 1.00 . F F . 22 GLY O 1 1
12 71095 6 1 23 LEU C C -3.319 14.285 14.107 1.00 . F F . 23 LEU C 1 1
12 71096 6 1 23 LEU CA C -3.864 14.438 15.530 1.00 . F F . 23 LEU CA 1 1
12 71097 6 1 23 LEU CB C -4.326 15.891 15.756 1.00 . F F . 23 LEU CB 1 1
12 71098 6 1 23 LEU CD1 C -5.382 17.326 17.539 1.00 . F F . 23 LEU CD1 1 1
12 71099 6 1 23 LEU CD2 C -6.793 15.707 16.259 1.00 . F F . 23 LEU CD2 1 1
12 71100 6 1 23 LEU CG C -5.402 15.948 16.866 1.00 . F F . 23 LEU CG 1 1
12 71101 6 1 23 LEU H H -2.592 14.742 17.200 1.00 . F F . 23 LEU H 1 1
12 71102 6 1 23 LEU HA H -4.714 13.783 15.640 1.00 . F F . 23 LEU HA 1 1
12 71103 6 1 23 LEU HB2 H -3.471 16.485 16.051 1.00 . F F . 23 LEU HB2 1 1
12 71104 6 1 23 LEU HB3 H -4.735 16.292 14.838 1.00 . F F . 23 LEU HB3 1 1
12 71105 6 1 23 LEU HD11 H -5.326 18.095 16.784 1.00 . F F . 23 LEU HD11 1 1
12 71106 6 1 23 LEU HD12 H -4.523 17.396 18.189 1.00 . F F . 23 LEU HD12 1 1
12 71107 6 1 23 LEU HD13 H -6.284 17.456 18.120 1.00 . F F . 23 LEU HD13 1 1
12 71108 6 1 23 LEU HD21 H -7.117 16.596 15.738 1.00 . F F . 23 LEU HD21 1 1
12 71109 6 1 23 LEU HD22 H -7.494 15.477 17.047 1.00 . F F . 23 LEU HD22 1 1
12 71110 6 1 23 LEU HD23 H -6.749 14.882 15.565 1.00 . F F . 23 LEU HD23 1 1
12 71111 6 1 23 LEU HG H -5.196 15.189 17.608 1.00 . F F . 23 LEU HG 1 1
12 71112 6 1 23 LEU N N -2.870 14.076 16.535 1.00 . F F . 23 LEU N 1 1
12 71113 6 1 23 LEU O O -4.051 13.913 13.195 1.00 . F F . 23 LEU O 1 1
12 71114 6 1 24 LEU C C -1.525 13.215 11.920 1.00 . F F . 24 LEU C 1 1
12 71115 6 1 24 LEU CA C -1.474 14.592 12.588 1.00 . F F . 24 LEU CA 1 1
12 71116 6 1 24 LEU CB C -0.010 15.050 12.693 1.00 . F F . 24 LEU CB 1 1
12 71117 6 1 24 LEU CD1 C 1.627 16.097 11.065 1.00 . F F . 24 LEU CD1 1 1
12 71118 6 1 24 LEU CD2 C 1.593 13.622 11.334 1.00 . F F . 24 LEU CD2 1 1
12 71119 6 1 24 LEU CG C 0.722 14.888 11.327 1.00 . F F . 24 LEU CG 1 1
12 71120 6 1 24 LEU H H -1.550 14.958 14.676 1.00 . F F . 24 LEU H 1 1
12 71121 6 1 24 LEU HA H -1.997 15.290 11.963 1.00 . F F . 24 LEU HA 1 1
12 71122 6 1 24 LEU HB2 H 0.004 16.087 12.997 1.00 . F F . 24 LEU HB2 1 1
12 71123 6 1 24 LEU HB3 H 0.490 14.460 13.448 1.00 . F F . 24 LEU HB3 1 1
12 71124 6 1 24 LEU HD11 H 2.227 16.296 11.941 1.00 . F F . 24 LEU HD11 1 1
12 71125 6 1 24 LEU HD12 H 1.019 16.961 10.841 1.00 . F F . 24 LEU HD12 1 1
12 71126 6 1 24 LEU HD13 H 2.275 15.886 10.226 1.00 . F F . 24 LEU HD13 1 1
12 71127 6 1 24 LEU HD21 H 1.012 12.780 11.674 1.00 . F F . 24 LEU HD21 1 1
12 71128 6 1 24 LEU HD22 H 2.432 13.770 11.998 1.00 . F F . 24 LEU HD22 1 1
12 71129 6 1 24 LEU HD23 H 1.957 13.431 10.335 1.00 . F F . 24 LEU HD23 1 1
12 71130 6 1 24 LEU HG H -0.005 14.817 10.527 1.00 . F F . 24 LEU HG 1 1
12 71131 6 1 24 LEU N N -2.077 14.626 13.920 1.00 . F F . 24 LEU N 1 1
12 71132 6 1 24 LEU O O -1.776 13.129 10.717 1.00 . F F . 24 LEU O 1 1
12 71133 6 1 25 VAL C C -2.623 10.456 11.451 1.00 . F F . 25 VAL C 1 1
12 71134 6 1 25 VAL CA C -1.257 10.842 12.025 1.00 . F F . 25 VAL CA 1 1
12 71135 6 1 25 VAL CB C -0.793 9.787 13.047 1.00 . F F . 25 VAL CB 1 1
12 71136 6 1 25 VAL CG1 C -1.946 9.408 13.986 1.00 . F F . 25 VAL CG1 1 1
12 71137 6 1 25 VAL CG2 C -0.306 8.534 12.310 1.00 . F F . 25 VAL CG2 1 1
12 71138 6 1 25 VAL H H -1.030 12.272 13.590 1.00 . F F . 25 VAL H 1 1
12 71139 6 1 25 VAL HA H -0.550 10.857 11.208 1.00 . F F . 25 VAL HA 1 1
12 71140 6 1 25 VAL HB H 0.019 10.194 13.631 1.00 . F F . 25 VAL HB 1 1
12 71141 6 1 25 VAL HG11 H -2.507 10.292 14.242 1.00 . F F . 25 VAL HG11 1 1
12 71142 6 1 25 VAL HG12 H -1.547 8.963 14.886 1.00 . F F . 25 VAL HG12 1 1
12 71143 6 1 25 VAL HG13 H -2.598 8.699 13.494 1.00 . F F . 25 VAL HG13 1 1
12 71144 6 1 25 VAL HG21 H -1.123 8.106 11.746 1.00 . F F . 25 VAL HG21 1 1
12 71145 6 1 25 VAL HG22 H 0.054 7.811 13.027 1.00 . F F . 25 VAL HG22 1 1
12 71146 6 1 25 VAL HG23 H 0.495 8.801 11.635 1.00 . F F . 25 VAL HG23 1 1
12 71147 6 1 25 VAL N N -1.260 12.168 12.643 1.00 . F F . 25 VAL N 1 1
12 71148 6 1 25 VAL O O -2.700 9.909 10.351 1.00 . F F . 25 VAL O 1 1
12 71149 6 1 26 VAL C C -5.414 11.126 10.443 1.00 . F F . 26 VAL C 1 1
12 71150 6 1 26 VAL CA C -5.012 10.363 11.705 1.00 . F F . 26 VAL CA 1 1
12 71151 6 1 26 VAL CB C -6.035 10.643 12.808 1.00 . F F . 26 VAL CB 1 1
12 71152 6 1 26 VAL CG1 C -7.437 10.285 12.310 1.00 . F F . 26 VAL CG1 1 1
12 71153 6 1 26 VAL CG2 C -5.700 9.797 14.038 1.00 . F F . 26 VAL CG2 1 1
12 71154 6 1 26 VAL H H -3.577 11.146 13.053 1.00 . F F . 26 VAL H 1 1
12 71155 6 1 26 VAL HA H -5.030 9.306 11.486 1.00 . F F . 26 VAL HA 1 1
12 71156 6 1 26 VAL HB H -6.004 11.691 13.070 1.00 . F F . 26 VAL HB 1 1
12 71157 6 1 26 VAL HG11 H -7.761 11.018 11.587 1.00 . F F . 26 VAL HG11 1 1
12 71158 6 1 26 VAL HG12 H -8.124 10.274 13.144 1.00 . F F . 26 VAL HG12 1 1
12 71159 6 1 26 VAL HG13 H -7.417 9.308 11.849 1.00 . F F . 26 VAL HG13 1 1
12 71160 6 1 26 VAL HG21 H -6.540 9.800 14.717 1.00 . F F . 26 VAL HG21 1 1
12 71161 6 1 26 VAL HG22 H -4.834 10.211 14.535 1.00 . F F . 26 VAL HG22 1 1
12 71162 6 1 26 VAL HG23 H -5.489 8.783 13.732 1.00 . F F . 26 VAL HG23 1 1
12 71163 6 1 26 VAL N N -3.676 10.717 12.178 1.00 . F F . 26 VAL N 1 1
12 71164 6 1 26 VAL O O -5.991 10.552 9.520 1.00 . F F . 26 VAL O 1 1
12 71165 6 1 27 THR C C -4.804 12.799 8.001 1.00 . F F . 27 THR C 1 1
12 71166 6 1 27 THR CA C -5.517 13.227 9.274 1.00 . F F . 27 THR CA 1 1
12 71167 6 1 27 THR CB C -5.217 14.703 9.550 1.00 . F F . 27 THR CB 1 1
12 71168 6 1 27 THR CG2 C -5.981 15.182 10.796 1.00 . F F . 27 THR CG2 1 1
12 71169 6 1 27 THR H H -4.701 12.814 11.189 1.00 . F F . 27 THR H 1 1
12 71170 6 1 27 THR HA H -6.579 13.122 9.117 1.00 . F F . 27 THR HA 1 1
12 71171 6 1 27 THR HB H -5.523 15.290 8.697 1.00 . F F . 27 THR HB 1 1
12 71172 6 1 27 THR HG1 H -3.403 14.950 8.897 1.00 . F F . 27 THR HG1 1 1
12 71173 6 1 27 THR HG21 H -6.894 14.617 10.910 1.00 . F F . 27 THR HG21 1 1
12 71174 6 1 27 THR HG22 H -6.220 16.231 10.693 1.00 . F F . 27 THR HG22 1 1
12 71175 6 1 27 THR HG23 H -5.364 15.045 11.667 1.00 . F F . 27 THR HG23 1 1
12 71176 6 1 27 THR N N -5.141 12.403 10.420 1.00 . F F . 27 THR N 1 1
12 71177 6 1 27 THR O O -5.412 12.744 6.932 1.00 . F F . 27 THR O 1 1
12 71178 6 1 27 THR OG1 O -3.822 14.864 9.757 1.00 . F F . 27 THR OG1 1 1
12 71179 6 1 28 LEU C C -3.357 10.849 6.342 1.00 . F F . 28 LEU C 1 1
12 71180 6 1 28 LEU CA C -2.778 12.125 6.930 1.00 . F F . 28 LEU CA 1 1
12 71181 6 1 28 LEU CB C -1.306 11.913 7.308 1.00 . F F . 28 LEU CB 1 1
12 71182 6 1 28 LEU CD1 C -0.700 12.289 4.889 1.00 . F F . 28 LEU CD1 1 1
12 71183 6 1 28 LEU CD2 C 0.974 11.321 6.481 1.00 . F F . 28 LEU CD2 1 1
12 71184 6 1 28 LEU CG C -0.511 11.373 6.108 1.00 . F F . 28 LEU CG 1 1
12 71185 6 1 28 LEU H H -3.089 12.600 8.975 1.00 . F F . 28 LEU H 1 1
12 71186 6 1 28 LEU HA H -2.844 12.913 6.197 1.00 . F F . 28 LEU HA 1 1
12 71187 6 1 28 LEU HB2 H -0.880 12.854 7.624 1.00 . F F . 28 LEU HB2 1 1
12 71188 6 1 28 LEU HB3 H -1.247 11.204 8.121 1.00 . F F . 28 LEU HB3 1 1
12 71189 6 1 28 LEU HD11 H -1.635 12.051 4.403 1.00 . F F . 28 LEU HD11 1 1
12 71190 6 1 28 LEU HD12 H 0.111 12.139 4.191 1.00 . F F . 28 LEU HD12 1 1
12 71191 6 1 28 LEU HD13 H -0.713 13.321 5.209 1.00 . F F . 28 LEU HD13 1 1
12 71192 6 1 28 LEU HD21 H 1.324 12.319 6.702 1.00 . F F . 28 LEU HD21 1 1
12 71193 6 1 28 LEU HD22 H 1.538 10.917 5.654 1.00 . F F . 28 LEU HD22 1 1
12 71194 6 1 28 LEU HD23 H 1.106 10.692 7.349 1.00 . F F . 28 LEU HD23 1 1
12 71195 6 1 28 LEU HG H -0.854 10.378 5.865 1.00 . F F . 28 LEU HG 1 1
12 71196 6 1 28 LEU N N -3.536 12.520 8.105 1.00 . F F . 28 LEU N 1 1
12 71197 6 1 28 LEU O O -3.498 10.721 5.126 1.00 . F F . 28 LEU O 1 1
12 71198 6 1 29 ALA C C -5.589 8.859 6.037 1.00 . F F . 29 ALA C 1 1
12 71199 6 1 29 ALA CA C -4.245 8.657 6.736 1.00 . F F . 29 ALA CA 1 1
12 71200 6 1 29 ALA CB C -4.421 7.697 7.917 1.00 . F F . 29 ALA CB 1 1
12 71201 6 1 29 ALA H H -3.538 10.078 8.161 1.00 . F F . 29 ALA H 1 1
12 71202 6 1 29 ALA HA H -3.561 8.212 6.033 1.00 . F F . 29 ALA HA 1 1
12 71203 6 1 29 ALA HB1 H -3.556 7.756 8.560 1.00 . F F . 29 ALA HB1 1 1
12 71204 6 1 29 ALA HB2 H -4.527 6.685 7.548 1.00 . F F . 29 ALA HB2 1 1
12 71205 6 1 29 ALA HB3 H -5.303 7.970 8.476 1.00 . F F . 29 ALA HB3 1 1
12 71206 6 1 29 ALA N N -3.682 9.921 7.197 1.00 . F F . 29 ALA N 1 1
12 71207 6 1 29 ALA O O -5.856 8.245 5.008 1.00 . F F . 29 ALA O 1 1
12 71208 6 1 30 TRP C C -7.668 10.633 4.645 1.00 . F F . 30 TRP C 1 1
12 71209 6 1 30 TRP CA C -7.746 9.952 6.019 1.00 . F F . 30 TRP CA 1 1
12 71210 6 1 30 TRP CB C -8.538 10.836 7.010 1.00 . F F . 30 TRP CB 1 1
12 71211 6 1 30 TRP CD1 C -10.831 10.361 6.045 1.00 . F F . 30 TRP CD1 1 1
12 71212 6 1 30 TRP CD2 C -10.730 9.992 8.261 1.00 . F F . 30 TRP CD2 1 1
12 71213 6 1 30 TRP CE2 C -12.053 9.693 7.862 1.00 . F F . 30 TRP CE2 1 1
12 71214 6 1 30 TRP CE3 C -10.396 9.841 9.619 1.00 . F F . 30 TRP CE3 1 1
12 71215 6 1 30 TRP CG C -9.974 10.414 7.089 1.00 . F F . 30 TRP CG 1 1
12 71216 6 1 30 TRP CH2 C -12.664 9.117 10.125 1.00 . F F . 30 TRP CH2 1 1
12 71217 6 1 30 TRP CZ2 C -13.013 9.260 8.780 1.00 . F F . 30 TRP CZ2 1 1
12 71218 6 1 30 TRP CZ3 C -11.358 9.407 10.545 1.00 . F F . 30 TRP CZ3 1 1
12 71219 6 1 30 TRP H H -6.181 10.159 7.420 1.00 . F F . 30 TRP H 1 1
12 71220 6 1 30 TRP HA H -8.255 9.008 5.899 1.00 . F F . 30 TRP HA 1 1
12 71221 6 1 30 TRP HB2 H -8.095 10.746 7.990 1.00 . F F . 30 TRP HB2 1 1
12 71222 6 1 30 TRP HB3 H -8.488 11.872 6.700 1.00 . F F . 30 TRP HB3 1 1
12 71223 6 1 30 TRP HD1 H -10.590 10.612 5.024 1.00 . F F . 30 TRP HD1 1 1
12 71224 6 1 30 TRP HE1 H -12.863 9.810 5.944 1.00 . F F . 30 TRP HE1 1 1
12 71225 6 1 30 TRP HE3 H -9.393 10.062 9.952 1.00 . F F . 30 TRP HE3 1 1
12 71226 6 1 30 TRP HH2 H -13.400 8.782 10.842 1.00 . F F . 30 TRP HH2 1 1
12 71227 6 1 30 TRP HZ2 H -14.017 9.040 8.454 1.00 . F F . 30 TRP HZ2 1 1
12 71228 6 1 30 TRP HZ3 H -11.091 9.295 11.585 1.00 . F F . 30 TRP HZ3 1 1
12 71229 6 1 30 TRP N N -6.425 9.691 6.594 1.00 . F F . 30 TRP N 1 1
12 71230 6 1 30 TRP NE1 N -12.066 9.933 6.501 1.00 . F F . 30 TRP NE1 1 1
12 71231 6 1 30 TRP O O -8.434 10.307 3.738 1.00 . F F . 30 TRP O 1 1
12 71232 6 1 31 HIS C C -6.264 11.489 2.091 1.00 . F F . 31 HIS C 1 1
12 71233 6 1 31 HIS CA C -6.655 12.354 3.282 1.00 . F F . 31 HIS CA 1 1
12 71234 6 1 31 HIS CB C -5.609 13.454 3.472 1.00 . F F . 31 HIS CB 1 1
12 71235 6 1 31 HIS CD2 C -6.605 14.991 1.586 1.00 . F F . 31 HIS CD2 1 1
12 71236 6 1 31 HIS CE1 C -4.750 15.517 0.599 1.00 . F F . 31 HIS CE1 1 1
12 71237 6 1 31 HIS CG C -5.596 14.355 2.268 1.00 . F F . 31 HIS CG 1 1
12 71238 6 1 31 HIS H H -6.232 11.826 5.298 1.00 . F F . 31 HIS H 1 1
12 71239 6 1 31 HIS HA H -7.599 12.821 3.062 1.00 . F F . 31 HIS HA 1 1
12 71240 6 1 31 HIS HB2 H -5.851 14.033 4.352 1.00 . F F . 31 HIS HB2 1 1
12 71241 6 1 31 HIS HB3 H -4.634 13.005 3.594 1.00 . F F . 31 HIS HB3 1 1
12 71242 6 1 31 HIS HD1 H -3.519 14.413 1.862 1.00 . F F . 31 HIS HD1 1 1
12 71243 6 1 31 HIS HD2 H -7.656 14.930 1.830 1.00 . F F . 31 HIS HD2 1 1
12 71244 6 1 31 HIS HE1 H -4.034 15.950 -0.084 1.00 . F F . 31 HIS HE1 1 1
12 71245 6 1 31 HIS HE2 H -6.551 16.275 -0.117 1.00 . F F . 31 HIS HE2 1 1
12 71246 6 1 31 HIS N N -6.791 11.590 4.525 1.00 . F F . 31 HIS N 1 1
12 71247 6 1 31 HIS ND1 N -4.422 14.704 1.621 1.00 . F F . 31 HIS ND1 1 1
12 71248 6 1 31 HIS NE2 N -6.067 15.724 0.533 1.00 . F F . 31 HIS NE2 1 1
12 71249 6 1 31 HIS O O -6.752 11.692 0.980 1.00 . F F . 31 HIS O 1 1
12 71250 6 1 32 VAL C C -5.998 8.950 0.553 1.00 . F F . 32 VAL C 1 1
12 71251 6 1 32 VAL CA C -4.883 9.737 1.221 1.00 . F F . 32 VAL CA 1 1
12 71252 6 1 32 VAL CB C -3.791 8.805 1.736 1.00 . F F . 32 VAL CB 1 1
12 71253 6 1 32 VAL CG1 C -4.395 7.554 2.415 1.00 . F F . 32 VAL CG1 1 1
12 71254 6 1 32 VAL CG2 C -2.872 8.379 0.584 1.00 . F F . 32 VAL CG2 1 1
12 71255 6 1 32 VAL H H -4.980 10.498 3.206 1.00 . F F . 32 VAL H 1 1
12 71256 6 1 32 VAL HA H -4.448 10.387 0.477 1.00 . F F . 32 VAL HA 1 1
12 71257 6 1 32 VAL HB H -3.220 9.357 2.446 1.00 . F F . 32 VAL HB 1 1
12 71258 6 1 32 VAL HG11 H -5.372 7.787 2.807 1.00 . F F . 32 VAL HG11 1 1
12 71259 6 1 32 VAL HG12 H -3.753 7.238 3.225 1.00 . F F . 32 VAL HG12 1 1
12 71260 6 1 32 VAL HG13 H -4.483 6.750 1.697 1.00 . F F . 32 VAL HG13 1 1
12 71261 6 1 32 VAL HG21 H -2.430 9.254 0.135 1.00 . F F . 32 VAL HG21 1 1
12 71262 6 1 32 VAL HG22 H -3.446 7.839 -0.151 1.00 . F F . 32 VAL HG22 1 1
12 71263 6 1 32 VAL HG23 H -2.092 7.744 0.965 1.00 . F F . 32 VAL HG23 1 1
12 71264 6 1 32 VAL N N -5.368 10.581 2.309 1.00 . F F . 32 VAL N 1 1
12 71265 6 1 32 VAL O O -5.817 8.470 -0.566 1.00 . F F . 32 VAL O 1 1
12 71266 6 1 33 LYS C C -8.376 8.613 -0.864 1.00 . F F . 33 LYS C 1 1
12 71267 6 1 33 LYS CA C -8.251 8.112 0.570 1.00 . F F . 33 LYS CA 1 1
12 71268 6 1 33 LYS CB C -9.559 8.359 1.359 1.00 . F F . 33 LYS CB 1 1
12 71269 6 1 33 LYS CD C -10.585 7.748 3.591 1.00 . F F . 33 LYS CD 1 1
12 71270 6 1 33 LYS CE C -11.976 8.220 3.155 1.00 . F F . 33 LYS CE 1 1
12 71271 6 1 33 LYS CG C -9.796 7.224 2.382 1.00 . F F . 33 LYS CG 1 1
12 71272 6 1 33 LYS H H -7.256 9.243 2.080 1.00 . F F . 33 LYS H 1 1
12 71273 6 1 33 LYS HA H -8.026 7.057 0.549 1.00 . F F . 33 LYS HA 1 1
12 71274 6 1 33 LYS HB2 H -9.481 9.304 1.877 1.00 . F F . 33 LYS HB2 1 1
12 71275 6 1 33 LYS HB3 H -10.394 8.399 0.673 1.00 . F F . 33 LYS HB3 1 1
12 71276 6 1 33 LYS HD2 H -10.688 6.956 4.318 1.00 . F F . 33 LYS HD2 1 1
12 71277 6 1 33 LYS HD3 H -10.050 8.573 4.035 1.00 . F F . 33 LYS HD3 1 1
12 71278 6 1 33 LYS HE2 H -11.880 8.959 2.374 1.00 . F F . 33 LYS HE2 1 1
12 71279 6 1 33 LYS HE3 H -12.543 7.378 2.789 1.00 . F F . 33 LYS HE3 1 1
12 71280 6 1 33 LYS HG2 H -10.354 6.427 1.912 1.00 . F F . 33 LYS HG2 1 1
12 71281 6 1 33 LYS HG3 H -8.845 6.838 2.723 1.00 . F F . 33 LYS HG3 1 1
12 71282 6 1 33 LYS HZ1 H -12.674 8.154 5.116 1.00 . F F . 33 LYS HZ1 1 1
12 71283 6 1 33 LYS HZ2 H -13.667 9.035 4.056 1.00 . F F . 33 LYS HZ2 1 1
12 71284 6 1 33 LYS HZ3 H -12.201 9.700 4.603 1.00 . F F . 33 LYS HZ3 1 1
12 71285 6 1 33 LYS N N -7.139 8.831 1.195 1.00 . F F . 33 LYS N 1 1
12 71286 6 1 33 LYS NZ N -12.682 8.823 4.320 1.00 . F F . 33 LYS NZ 1 1
12 71287 6 1 33 LYS O O -8.234 7.851 -1.820 1.00 . F F . 33 LYS O 1 1
12 71288 6 1 34 GLY C C -7.478 10.291 -3.123 1.00 . F F . 34 GLY C 1 1
12 71289 6 1 34 GLY CA C -8.745 10.500 -2.295 1.00 . F F . 34 GLY CA 1 1
12 71290 6 1 34 GLY H H -8.751 10.433 -0.191 1.00 . F F . 34 GLY H 1 1
12 71291 6 1 34 GLY HA2 H -9.585 10.063 -2.815 1.00 . F F . 34 GLY HA2 1 1
12 71292 6 1 34 GLY HA3 H -8.913 11.558 -2.172 1.00 . F F . 34 GLY HA3 1 1
12 71293 6 1 34 GLY N N -8.620 9.883 -0.991 1.00 . F F . 34 GLY N 1 1
12 71294 6 1 34 GLY O O -7.563 10.079 -4.330 1.00 . F F . 34 GLY O 1 1
12 71295 6 1 35 ARG C C -5.031 8.763 -3.873 1.00 . F F . 35 ARG C 1 1
12 71296 6 1 35 ARG CA C -5.076 10.157 -3.244 1.00 . F F . 35 ARG CA 1 1
12 71297 6 1 35 ARG CB C -3.870 10.352 -2.328 1.00 . F F . 35 ARG CB 1 1
12 71298 6 1 35 ARG CD C -2.411 12.054 -3.491 1.00 . F F . 35 ARG CD 1 1
12 71299 6 1 35 ARG CG C -2.591 10.566 -3.164 1.00 . F F . 35 ARG CG 1 1
12 71300 6 1 35 ARG CZ C -0.685 12.691 -1.939 1.00 . F F . 35 ARG CZ 1 1
12 71301 6 1 35 ARG H H -6.277 10.511 -1.514 1.00 . F F . 35 ARG H 1 1
12 71302 6 1 35 ARG HA H -5.034 10.889 -4.036 1.00 . F F . 35 ARG HA 1 1
12 71303 6 1 35 ARG HB2 H -4.038 11.207 -1.688 1.00 . F F . 35 ARG HB2 1 1
12 71304 6 1 35 ARG HB3 H -3.754 9.474 -1.721 1.00 . F F . 35 ARG HB3 1 1
12 71305 6 1 35 ARG HD2 H -1.695 12.160 -4.291 1.00 . F F . 35 ARG HD2 1 1
12 71306 6 1 35 ARG HD3 H -3.357 12.470 -3.805 1.00 . F F . 35 ARG HD3 1 1
12 71307 6 1 35 ARG HE H -2.555 13.328 -1.803 1.00 . F F . 35 ARG HE 1 1
12 71308 6 1 35 ARG HG2 H -1.735 10.222 -2.601 1.00 . F F . 35 ARG HG2 1 1
12 71309 6 1 35 ARG HG3 H -2.657 10.004 -4.085 1.00 . F F . 35 ARG HG3 1 1
12 71310 6 1 35 ARG HH11 H -0.160 11.450 -3.419 1.00 . F F . 35 ARG HH11 1 1
12 71311 6 1 35 ARG HH12 H 1.108 11.889 -2.324 1.00 . F F . 35 ARG HH12 1 1
12 71312 6 1 35 ARG HH21 H -0.920 13.911 -0.369 1.00 . F F . 35 ARG HH21 1 1
12 71313 6 1 35 ARG HH22 H 0.678 13.283 -0.597 1.00 . F F . 35 ARG HH22 1 1
12 71314 6 1 35 ARG N N -6.319 10.351 -2.500 1.00 . F F . 35 ARG N 1 1
12 71315 6 1 35 ARG NE N -1.932 12.773 -2.316 1.00 . F F . 35 ARG NE 1 1
12 71316 6 1 35 ARG NH1 N 0.154 11.952 -2.613 1.00 . F F . 35 ARG NH1 1 1
12 71317 6 1 35 ARG NH2 N -0.277 13.346 -0.886 1.00 . F F . 35 ARG NH2 1 1
12 71318 6 1 35 ARG O O -4.467 8.566 -4.943 1.00 . F F . 35 ARG O 1 1
12 71319 6 1 36 LEU C C -6.198 6.143 -4.948 1.00 . F F . 36 LEU C 1 1
12 71320 6 1 36 LEU CA C -5.497 6.410 -3.595 1.00 . F F . 36 LEU CA 1 1
12 71321 6 1 36 LEU CB C -6.146 5.537 -2.497 1.00 . F F . 36 LEU CB 1 1
12 71322 6 1 36 LEU CD1 C -6.205 3.295 -1.373 1.00 . F F . 36 LEU CD1 1 1
12 71323 6 1 36 LEU CD2 C -5.397 3.475 -3.738 1.00 . F F . 36 LEU CD2 1 1
12 71324 6 1 36 LEU CG C -5.441 4.174 -2.374 1.00 . F F . 36 LEU CG 1 1
12 71325 6 1 36 LEU H H -5.890 8.025 -2.271 1.00 . F F . 36 LEU H 1 1
12 71326 6 1 36 LEU HA H -4.470 6.126 -3.693 1.00 . F F . 36 LEU HA 1 1
12 71327 6 1 36 LEU HB2 H -6.073 6.054 -1.552 1.00 . F F . 36 LEU HB2 1 1
12 71328 6 1 36 LEU HB3 H -7.190 5.375 -2.728 1.00 . F F . 36 LEU HB3 1 1
12 71329 6 1 36 LEU HD11 H -7.075 2.870 -1.854 1.00 . F F . 36 LEU HD11 1 1
12 71330 6 1 36 LEU HD12 H -6.522 3.892 -0.530 1.00 . F F . 36 LEU HD12 1 1
12 71331 6 1 36 LEU HD13 H -5.562 2.499 -1.028 1.00 . F F . 36 LEU HD13 1 1
12 71332 6 1 36 LEU HD21 H -5.237 2.415 -3.598 1.00 . F F . 36 LEU HD21 1 1
12 71333 6 1 36 LEU HD22 H -4.585 3.881 -4.323 1.00 . F F . 36 LEU HD22 1 1
12 71334 6 1 36 LEU HD23 H -6.331 3.632 -4.254 1.00 . F F . 36 LEU HD23 1 1
12 71335 6 1 36 LEU HG H -4.432 4.327 -2.016 1.00 . F F . 36 LEU HG 1 1
12 71336 6 1 36 LEU N N -5.540 7.806 -3.159 1.00 . F F . 36 LEU N 1 1
12 71337 6 1 36 LEU O O -5.707 5.340 -5.742 1.00 . F F . 36 LEU O 1 1
12 71338 6 1 37 VAL C C -7.299 6.779 -7.737 1.00 . F F . 37 VAL C 1 1
12 71339 6 1 37 VAL CA C -8.069 6.436 -6.437 1.00 . F F . 37 VAL CA 1 1
12 71340 6 1 37 VAL CB C -9.429 7.150 -6.420 1.00 . F F . 37 VAL CB 1 1
12 71341 6 1 37 VAL CG1 C -10.392 6.457 -7.389 1.00 . F F . 37 VAL CG1 1 1
12 71342 6 1 37 VAL CG2 C -10.009 7.093 -5.003 1.00 . F F . 37 VAL CG2 1 1
12 71343 6 1 37 VAL H H -7.736 7.324 -4.523 1.00 . F F . 37 VAL H 1 1
12 71344 6 1 37 VAL HA H -8.259 5.373 -6.446 1.00 . F F . 37 VAL HA 1 1
12 71345 6 1 37 VAL HB H -9.307 8.175 -6.717 1.00 . F F . 37 VAL HB 1 1
12 71346 6 1 37 VAL HG11 H -11.346 6.965 -7.373 1.00 . F F . 37 VAL HG11 1 1
12 71347 6 1 37 VAL HG12 H -10.527 5.429 -7.089 1.00 . F F . 37 VAL HG12 1 1
12 71348 6 1 37 VAL HG13 H -9.984 6.490 -8.388 1.00 . F F . 37 VAL HG13 1 1
12 71349 6 1 37 VAL HG21 H -11.051 7.373 -5.029 1.00 . F F . 37 VAL HG21 1 1
12 71350 6 1 37 VAL HG22 H -9.469 7.777 -4.364 1.00 . F F . 37 VAL HG22 1 1
12 71351 6 1 37 VAL HG23 H -9.915 6.090 -4.615 1.00 . F F . 37 VAL HG23 1 1
12 71352 6 1 37 VAL N N -7.337 6.734 -5.191 1.00 . F F . 37 VAL N 1 1
12 71353 6 1 37 VAL O O -7.221 5.927 -8.622 1.00 . F F . 37 VAL O 1 1
12 71354 6 1 38 PRO C C -4.700 7.293 -9.251 1.00 . F F . 38 PRO C 1 1
12 71355 6 1 38 PRO CA C -5.877 8.260 -9.102 1.00 . F F . 38 PRO CA 1 1
12 71356 6 1 38 PRO CB C -5.412 9.713 -8.892 1.00 . F F . 38 PRO CB 1 1
12 71357 6 1 38 PRO CD C -6.689 9.078 -6.944 1.00 . F F . 38 PRO CD 1 1
12 71358 6 1 38 PRO CG C -5.520 9.944 -7.423 1.00 . F F . 38 PRO CG 1 1
12 71359 6 1 38 PRO HA H -6.505 8.203 -9.978 1.00 . F F . 38 PRO HA 1 1
12 71360 6 1 38 PRO HB2 H -4.388 9.839 -9.226 1.00 . F F . 38 PRO HB2 1 1
12 71361 6 1 38 PRO HB3 H -6.062 10.396 -9.422 1.00 . F F . 38 PRO HB3 1 1
12 71362 6 1 38 PRO HD2 H -6.530 8.755 -5.939 1.00 . F F . 38 PRO HD2 1 1
12 71363 6 1 38 PRO HD3 H -7.611 9.626 -7.027 1.00 . F F . 38 PRO HD3 1 1
12 71364 6 1 38 PRO HG2 H -4.602 9.648 -6.937 1.00 . F F . 38 PRO HG2 1 1
12 71365 6 1 38 PRO HG3 H -5.728 10.984 -7.218 1.00 . F F . 38 PRO HG3 1 1
12 71366 6 1 38 PRO N N -6.684 7.939 -7.880 1.00 . F F . 38 PRO N 1 1
12 71367 6 1 38 PRO O O -4.314 6.915 -10.356 1.00 . F F . 38 PRO O 1 1
12 71368 6 1 39 GLY C C -3.415 4.639 -8.725 1.00 . F F . 39 GLY C 1 1
12 71369 6 1 39 GLY CA C -3.047 5.974 -8.076 1.00 . F F . 39 GLY CA 1 1
12 71370 6 1 39 GLY H H -4.579 7.222 -7.295 1.00 . F F . 39 GLY H 1 1
12 71371 6 1 39 GLY HA2 H -2.205 6.403 -8.599 1.00 . F F . 39 GLY HA2 1 1
12 71372 6 1 39 GLY HA3 H -2.775 5.801 -7.046 1.00 . F F . 39 GLY HA3 1 1
12 71373 6 1 39 GLY N N -4.169 6.907 -8.126 1.00 . F F . 39 GLY N 1 1
12 71374 6 1 39 GLY O O -2.585 4.002 -9.370 1.00 . F F . 39 GLY O 1 1
12 71375 6 1 40 ALA C C -4.935 2.886 -10.567 1.00 . F F . 40 ALA C 1 1
12 71376 6 1 40 ALA CA C -5.090 2.936 -9.049 1.00 . F F . 40 ALA CA 1 1
12 71377 6 1 40 ALA CB C -6.557 2.699 -8.691 1.00 . F F . 40 ALA CB 1 1
12 71378 6 1 40 ALA H H -5.215 4.773 -7.952 1.00 . F F . 40 ALA H 1 1
12 71379 6 1 40 ALA HA H -4.497 2.146 -8.613 1.00 . F F . 40 ALA HA 1 1
12 71380 6 1 40 ALA HB1 H -6.830 1.686 -8.948 1.00 . F F . 40 ALA HB1 1 1
12 71381 6 1 40 ALA HB2 H -7.178 3.390 -9.241 1.00 . F F . 40 ALA HB2 1 1
12 71382 6 1 40 ALA HB3 H -6.698 2.852 -7.634 1.00 . F F . 40 ALA HB3 1 1
12 71383 6 1 40 ALA N N -4.633 4.219 -8.513 1.00 . F F . 40 ALA N 1 1
12 71384 6 1 40 ALA O O -4.549 1.856 -11.117 1.00 . F F . 40 ALA O 1 1
12 71385 6 1 41 THR C C -3.783 4.504 -13.151 1.00 . F F . 41 THR C 1 1
12 71386 6 1 41 THR CA C -5.153 3.996 -12.701 1.00 . F F . 41 THR CA 1 1
12 71387 6 1 41 THR CB C -6.240 4.911 -13.270 1.00 . F F . 41 THR CB 1 1
12 71388 6 1 41 THR CG2 C -7.576 4.603 -12.593 1.00 . F F . 41 THR CG2 1 1
12 71389 6 1 41 THR H H -5.607 4.745 -10.768 1.00 . F F . 41 THR H 1 1
12 71390 6 1 41 THR HA H -5.302 3.000 -13.095 1.00 . F F . 41 THR HA 1 1
12 71391 6 1 41 THR HB H -6.332 4.743 -14.332 1.00 . F F . 41 THR HB 1 1
12 71392 6 1 41 THR HG1 H -5.323 6.557 -13.753 1.00 . F F . 41 THR HG1 1 1
12 71393 6 1 41 THR HG21 H -8.375 5.085 -13.137 1.00 . F F . 41 THR HG21 1 1
12 71394 6 1 41 THR HG22 H -7.558 4.971 -11.577 1.00 . F F . 41 THR HG22 1 1
12 71395 6 1 41 THR HG23 H -7.738 3.535 -12.586 1.00 . F F . 41 THR HG23 1 1
12 71396 6 1 41 THR N N -5.254 3.961 -11.239 1.00 . F F . 41 THR N 1 1
12 71397 6 1 41 THR O O -3.553 5.713 -13.213 1.00 . F F . 41 THR O 1 1
12 71398 6 1 41 THR OG1 O -5.886 6.266 -13.032 1.00 . F F . 41 THR OG1 1 1
12 71399 6 1 42 TYR C C -1.320 3.382 -15.343 1.00 . F F . 42 TYR C 1 1
12 71400 6 1 42 TYR CA C -1.546 3.942 -13.935 1.00 . F F . 42 TYR CA 1 1
12 71401 6 1 42 TYR CB C -0.489 3.400 -12.952 1.00 . F F . 42 TYR CB 1 1
12 71402 6 1 42 TYR CD1 C -1.835 1.747 -11.623 1.00 . F F . 42 TYR CD1 1 1
12 71403 6 1 42 TYR CD2 C -0.123 0.893 -13.110 1.00 . F F . 42 TYR CD2 1 1
12 71404 6 1 42 TYR CE1 C -2.156 0.439 -11.240 1.00 . F F . 42 TYR CE1 1 1
12 71405 6 1 42 TYR CE2 C -0.446 -0.416 -12.725 1.00 . F F . 42 TYR CE2 1 1
12 71406 6 1 42 TYR CG C -0.823 1.977 -12.556 1.00 . F F . 42 TYR CG 1 1
12 71407 6 1 42 TYR CZ C -1.462 -0.642 -11.793 1.00 . F F . 42 TYR CZ 1 1
12 71408 6 1 42 TYR H H -3.141 2.643 -13.409 1.00 . F F . 42 TYR H 1 1
12 71409 6 1 42 TYR HA H -1.451 5.020 -13.981 1.00 . F F . 42 TYR HA 1 1
12 71410 6 1 42 TYR HB2 H 0.489 3.435 -13.405 1.00 . F F . 42 TYR HB2 1 1
12 71411 6 1 42 TYR HB3 H -0.486 4.019 -12.066 1.00 . F F . 42 TYR HB3 1 1
12 71412 6 1 42 TYR HD1 H -2.367 2.580 -11.198 1.00 . F F . 42 TYR HD1 1 1
12 71413 6 1 42 TYR HD2 H 0.664 1.062 -13.825 1.00 . F F . 42 TYR HD2 1 1
12 71414 6 1 42 TYR HE1 H -2.938 0.263 -10.517 1.00 . F F . 42 TYR HE1 1 1
12 71415 6 1 42 TYR HE2 H 0.089 -1.250 -13.152 1.00 . F F . 42 TYR HE2 1 1
12 71416 6 1 42 TYR HH H -1.091 -2.514 -11.745 1.00 . F F . 42 TYR HH 1 1
12 71417 6 1 42 TYR N N -2.894 3.589 -13.472 1.00 . F F . 42 TYR N 1 1
12 71418 6 1 42 TYR O O -2.101 3.652 -16.255 1.00 . F F . 42 TYR O 1 1
12 71419 6 1 42 TYR OH O -1.779 -1.932 -11.416 1.00 . F F . 42 TYR OH 1 1
12 71420 6 1 43 LEU C C 1.237 1.096 -16.672 1.00 . F F . 43 LEU C 1 1
12 71421 6 1 43 LEU CA C 0.039 2.031 -16.807 1.00 . F F . 43 LEU CA 1 1
12 71422 6 1 43 LEU CB C 0.349 3.143 -17.821 1.00 . F F . 43 LEU CB 1 1
12 71423 6 1 43 LEU CD1 C -0.061 1.452 -19.640 1.00 . F F . 43 LEU CD1 1 1
12 71424 6 1 43 LEU CD2 C 0.989 3.658 -20.179 1.00 . F F . 43 LEU CD2 1 1
12 71425 6 1 43 LEU CG C 0.885 2.546 -19.131 1.00 . F F . 43 LEU CG 1 1
12 71426 6 1 43 LEU H H 0.306 2.440 -14.754 1.00 . F F . 43 LEU H 1 1
12 71427 6 1 43 LEU HA H -0.815 1.466 -17.151 1.00 . F F . 43 LEU HA 1 1
12 71428 6 1 43 LEU HB2 H -0.554 3.698 -18.028 1.00 . F F . 43 LEU HB2 1 1
12 71429 6 1 43 LEU HB3 H 1.090 3.808 -17.404 1.00 . F F . 43 LEU HB3 1 1
12 71430 6 1 43 LEU HD11 H 0.123 1.272 -20.689 1.00 . F F . 43 LEU HD11 1 1
12 71431 6 1 43 LEU HD12 H -1.085 1.768 -19.504 1.00 . F F . 43 LEU HD12 1 1
12 71432 6 1 43 LEU HD13 H 0.111 0.541 -19.085 1.00 . F F . 43 LEU HD13 1 1
12 71433 6 1 43 LEU HD21 H 1.418 3.259 -21.086 1.00 . F F . 43 LEU HD21 1 1
12 71434 6 1 43 LEU HD22 H 1.617 4.451 -19.801 1.00 . F F . 43 LEU HD22 1 1
12 71435 6 1 43 LEU HD23 H 0.004 4.049 -20.389 1.00 . F F . 43 LEU HD23 1 1
12 71436 6 1 43 LEU HG H 1.865 2.123 -18.961 1.00 . F F . 43 LEU HG 1 1
12 71437 6 1 43 LEU N N -0.277 2.620 -15.511 1.00 . F F . 43 LEU N 1 1
12 71438 6 1 43 LEU O O 2.324 1.525 -16.290 1.00 . F F . 43 LEU O 1 1
12 71439 6 1 44 SER C C 2.604 -1.259 -15.437 1.00 . F F . 44 SER C 1 1
12 71440 6 1 44 SER CA C 2.102 -1.149 -16.874 1.00 . F F . 44 SER CA 1 1
12 71441 6 1 44 SER CB C 3.258 -0.775 -17.807 1.00 . F F . 44 SER CB 1 1
12 71442 6 1 44 SER H H 0.141 -0.443 -17.265 1.00 . F F . 44 SER H 1 1
12 71443 6 1 44 SER HA H 1.716 -2.111 -17.175 1.00 . F F . 44 SER HA 1 1
12 71444 6 1 44 SER HB2 H 3.860 -1.647 -18.003 1.00 . F F . 44 SER HB2 1 1
12 71445 6 1 44 SER HB3 H 2.857 -0.402 -18.740 1.00 . F F . 44 SER HB3 1 1
12 71446 6 1 44 SER HG H 3.624 0.504 -16.391 1.00 . F F . 44 SER HG 1 1
12 71447 6 1 44 SER N N 1.032 -0.160 -16.972 1.00 . F F . 44 SER N 1 1
12 71448 6 1 44 SER O O 1.941 -0.803 -14.511 1.00 . F F . 44 SER O 1 1
12 71449 6 1 44 SER OG O 4.065 0.219 -17.193 1.00 . F F . 44 SER OG 1 1
12 71450 6 1 45 LEU C C 3.648 -3.222 -13.225 1.00 . F F . 45 LEU C 1 1
12 71451 6 1 45 LEU CA C 4.363 -2.096 -13.959 1.00 . F F . 45 LEU CA 1 1
12 71452 6 1 45 LEU CB C 4.336 -0.825 -13.086 1.00 . F F . 45 LEU CB 1 1
12 71453 6 1 45 LEU CD1 C 4.316 1.684 -13.287 1.00 . F F . 45 LEU CD1 1 1
12 71454 6 1 45 LEU CD2 C 6.411 0.423 -13.764 1.00 . F F . 45 LEU CD2 1 1
12 71455 6 1 45 LEU CG C 4.883 0.386 -13.869 1.00 . F F . 45 LEU CG 1 1
12 71456 6 1 45 LEU H H 4.194 -2.235 -16.075 1.00 . F F . 45 LEU H 1 1
12 71457 6 1 45 LEU HA H 5.393 -2.388 -14.109 1.00 . F F . 45 LEU HA 1 1
12 71458 6 1 45 LEU HB2 H 3.326 -0.631 -12.763 1.00 . F F . 45 LEU HB2 1 1
12 71459 6 1 45 LEU HB3 H 4.950 -0.992 -12.211 1.00 . F F . 45 LEU HB3 1 1
12 71460 6 1 45 LEU HD11 H 4.647 2.521 -13.885 1.00 . F F . 45 LEU HD11 1 1
12 71461 6 1 45 LEU HD12 H 4.664 1.806 -12.274 1.00 . F F . 45 LEU HD12 1 1
12 71462 6 1 45 LEU HD13 H 3.236 1.642 -13.296 1.00 . F F . 45 LEU HD13 1 1
12 71463 6 1 45 LEU HD21 H 6.797 1.209 -14.397 1.00 . F F . 45 LEU HD21 1 1
12 71464 6 1 45 LEU HD22 H 6.817 -0.526 -14.080 1.00 . F F . 45 LEU HD22 1 1
12 71465 6 1 45 LEU HD23 H 6.694 0.614 -12.740 1.00 . F F . 45 LEU HD23 1 1
12 71466 6 1 45 LEU HG H 4.599 0.311 -14.906 1.00 . F F . 45 LEU HG 1 1
12 71467 6 1 45 LEU N N 3.747 -1.880 -15.279 1.00 . F F . 45 LEU N 1 1
12 71468 6 1 45 LEU O O 3.562 -3.225 -11.996 1.00 . F F . 45 LEU O 1 1
12 71469 6 1 46 GLY C C 3.359 -6.507 -13.220 1.00 . F F . 46 GLY C 1 1
12 71470 6 1 46 GLY CA C 2.429 -5.309 -13.408 1.00 . F F . 46 GLY CA 1 1
12 71471 6 1 46 GLY H H 3.248 -4.099 -14.949 1.00 . F F . 46 GLY H 1 1
12 71472 6 1 46 GLY HA2 H 2.008 -5.033 -12.450 1.00 . F F . 46 GLY HA2 1 1
12 71473 6 1 46 GLY HA3 H 1.629 -5.590 -14.075 1.00 . F F . 46 GLY HA3 1 1
12 71474 6 1 46 GLY N N 3.144 -4.164 -13.978 1.00 . F F . 46 GLY N 1 1
12 71475 6 1 46 GLY O O 3.402 -7.108 -12.146 1.00 . F F . 46 GLY O 1 1
12 71476 6 1 47 VAL C C 6.306 -7.633 -14.960 1.00 . F F . 47 VAL C 1 1
12 71477 6 1 47 VAL CA C 5.014 -7.977 -14.212 1.00 . F F . 47 VAL CA 1 1
12 71478 6 1 47 VAL CB C 4.371 -9.205 -14.871 1.00 . F F . 47 VAL CB 1 1
12 71479 6 1 47 VAL CG1 C 3.330 -9.812 -13.927 1.00 . F F . 47 VAL CG1 1 1
12 71480 6 1 47 VAL CG2 C 3.686 -8.789 -16.178 1.00 . F F . 47 VAL CG2 1 1
12 71481 6 1 47 VAL H H 4.008 -6.332 -15.082 1.00 . F F . 47 VAL H 1 1
12 71482 6 1 47 VAL HA H 5.245 -8.224 -13.182 1.00 . F F . 47 VAL HA 1 1
12 71483 6 1 47 VAL HB H 5.138 -9.941 -15.080 1.00 . F F . 47 VAL HB 1 1
12 71484 6 1 47 VAL HG11 H 3.811 -10.116 -13.009 1.00 . F F . 47 VAL HG11 1 1
12 71485 6 1 47 VAL HG12 H 2.877 -10.672 -14.397 1.00 . F F . 47 VAL HG12 1 1
12 71486 6 1 47 VAL HG13 H 2.570 -9.077 -13.709 1.00 . F F . 47 VAL HG13 1 1
12 71487 6 1 47 VAL HG21 H 3.479 -9.669 -16.770 1.00 . F F . 47 VAL HG21 1 1
12 71488 6 1 47 VAL HG22 H 4.335 -8.129 -16.732 1.00 . F F . 47 VAL HG22 1 1
12 71489 6 1 47 VAL HG23 H 2.761 -8.279 -15.955 1.00 . F F . 47 VAL HG23 1 1
12 71490 6 1 47 VAL N N 4.086 -6.846 -14.255 1.00 . F F . 47 VAL N 1 1
12 71491 6 1 47 VAL O O 6.564 -8.177 -16.033 1.00 . F F . 47 VAL O 1 1
12 71492 6 1 48 TRP C C 9.314 -5.826 -13.932 1.00 . F F . 48 TRP C 1 1
12 71493 6 1 48 TRP CA C 8.387 -6.415 -15.014 1.00 . F F . 48 TRP CA 1 1
12 71494 6 1 48 TRP CB C 8.172 -5.441 -16.210 1.00 . F F . 48 TRP CB 1 1
12 71495 6 1 48 TRP CD1 C 9.095 -3.080 -16.222 1.00 . F F . 48 TRP CD1 1 1
12 71496 6 1 48 TRP CD2 C 10.706 -4.639 -16.405 1.00 . F F . 48 TRP CD2 1 1
12 71497 6 1 48 TRP CE2 C 11.356 -3.382 -16.420 1.00 . F F . 48 TRP CE2 1 1
12 71498 6 1 48 TRP CE3 C 11.500 -5.797 -16.509 1.00 . F F . 48 TRP CE3 1 1
12 71499 6 1 48 TRP CG C 9.271 -4.419 -16.278 1.00 . F F . 48 TRP CG 1 1
12 71500 6 1 48 TRP CH2 C 13.517 -4.438 -16.634 1.00 . F F . 48 TRP CH2 1 1
12 71501 6 1 48 TRP CZ2 C 12.743 -3.278 -16.532 1.00 . F F . 48 TRP CZ2 1 1
12 71502 6 1 48 TRP CZ3 C 12.896 -5.694 -16.623 1.00 . F F . 48 TRP CZ3 1 1
12 71503 6 1 48 TRP H H 6.926 -6.383 -13.532 1.00 . F F . 48 TRP H 1 1
12 71504 6 1 48 TRP HA H 8.850 -7.321 -15.385 1.00 . F F . 48 TRP HA 1 1
12 71505 6 1 48 TRP HB2 H 8.167 -6.006 -17.132 1.00 . F F . 48 TRP HB2 1 1
12 71506 6 1 48 TRP HB3 H 7.223 -4.941 -16.109 1.00 . F F . 48 TRP HB3 1 1
12 71507 6 1 48 TRP HD1 H 8.145 -2.574 -16.126 1.00 . F F . 48 TRP HD1 1 1
12 71508 6 1 48 TRP HE1 H 10.482 -1.495 -16.288 1.00 . F F . 48 TRP HE1 1 1
12 71509 6 1 48 TRP HE3 H 11.032 -6.770 -16.502 1.00 . F F . 48 TRP HE3 1 1
12 71510 6 1 48 TRP HH2 H 14.591 -4.365 -16.722 1.00 . F F . 48 TRP HH2 1 1
12 71511 6 1 48 TRP HZ2 H 13.218 -2.308 -16.538 1.00 . F F . 48 TRP HZ2 1 1
12 71512 6 1 48 TRP HZ3 H 13.496 -6.589 -16.702 1.00 . F F . 48 TRP HZ3 1 1
12 71513 6 1 48 TRP N N 7.122 -6.776 -14.398 1.00 . F F . 48 TRP N 1 1
12 71514 6 1 48 TRP NE1 N 10.331 -2.463 -16.305 1.00 . F F . 48 TRP NE1 1 1
12 71515 6 1 48 TRP O O 10.492 -6.179 -13.878 1.00 . F F . 48 TRP O 1 1
12 71516 6 1 49 PRO C C 9.987 -5.442 -10.913 1.00 . F F . 49 PRO C 1 1
12 71517 6 1 49 PRO CA C 9.654 -4.381 -11.964 1.00 . F F . 49 PRO CA 1 1
12 71518 6 1 49 PRO CB C 8.775 -3.248 -11.376 1.00 . F F . 49 PRO CB 1 1
12 71519 6 1 49 PRO CD C 7.443 -4.441 -12.986 1.00 . F F . 49 PRO CD 1 1
12 71520 6 1 49 PRO CG C 7.649 -3.074 -12.351 1.00 . F F . 49 PRO CG 1 1
12 71521 6 1 49 PRO HA H 10.560 -3.965 -12.374 1.00 . F F . 49 PRO HA 1 1
12 71522 6 1 49 PRO HB2 H 8.389 -3.532 -10.403 1.00 . F F . 49 PRO HB2 1 1
12 71523 6 1 49 PRO HB3 H 9.342 -2.330 -11.296 1.00 . F F . 49 PRO HB3 1 1
12 71524 6 1 49 PRO HD2 H 6.817 -5.052 -12.346 1.00 . F F . 49 PRO HD2 1 1
12 71525 6 1 49 PRO HD3 H 7.018 -4.346 -13.965 1.00 . F F . 49 PRO HD3 1 1
12 71526 6 1 49 PRO HG2 H 6.750 -2.756 -11.836 1.00 . F F . 49 PRO HG2 1 1
12 71527 6 1 49 PRO HG3 H 7.916 -2.357 -13.113 1.00 . F F . 49 PRO HG3 1 1
12 71528 6 1 49 PRO N N 8.818 -4.965 -13.055 1.00 . F F . 49 PRO N 1 1
12 71529 6 1 49 PRO O O 11.004 -5.363 -10.227 1.00 . F F . 49 PRO O 1 1
12 71530 6 1 50 LEU C C 10.571 -8.206 -9.967 1.00 . F F . 50 LEU C 1 1
12 71531 6 1 50 LEU CA C 9.245 -7.462 -9.800 1.00 . F F . 50 LEU CA 1 1
12 71532 6 1 50 LEU CB C 8.059 -8.439 -9.954 1.00 . F F . 50 LEU CB 1 1
12 71533 6 1 50 LEU CD1 C 8.950 -10.110 -8.253 1.00 . F F . 50 LEU CD1 1 1
12 71534 6 1 50 LEU CD2 C 7.405 -8.253 -7.494 1.00 . F F . 50 LEU CD2 1 1
12 71535 6 1 50 LEU CG C 7.758 -9.219 -8.649 1.00 . F F . 50 LEU CG 1 1
12 71536 6 1 50 LEU H H 8.285 -6.363 -11.320 1.00 . F F . 50 LEU H 1 1
12 71537 6 1 50 LEU HA H 9.215 -7.025 -8.819 1.00 . F F . 50 LEU HA 1 1
12 71538 6 1 50 LEU HB2 H 7.180 -7.876 -10.231 1.00 . F F . 50 LEU HB2 1 1
12 71539 6 1 50 LEU HB3 H 8.282 -9.145 -10.742 1.00 . F F . 50 LEU HB3 1 1
12 71540 6 1 50 LEU HD11 H 9.493 -10.413 -9.136 1.00 . F F . 50 LEU HD11 1 1
12 71541 6 1 50 LEU HD12 H 8.580 -10.990 -7.747 1.00 . F F . 50 LEU HD12 1 1
12 71542 6 1 50 LEU HD13 H 9.608 -9.572 -7.589 1.00 . F F . 50 LEU HD13 1 1
12 71543 6 1 50 LEU HD21 H 6.965 -7.349 -7.893 1.00 . F F . 50 LEU HD21 1 1
12 71544 6 1 50 LEU HD22 H 8.295 -8.002 -6.934 1.00 . F F . 50 LEU HD22 1 1
12 71545 6 1 50 LEU HD23 H 6.697 -8.733 -6.836 1.00 . F F . 50 LEU HD23 1 1
12 71546 6 1 50 LEU HG H 6.906 -9.860 -8.833 1.00 . F F . 50 LEU HG 1 1
12 71547 6 1 50 LEU N N 9.104 -6.394 -10.784 1.00 . F F . 50 LEU N 1 1
12 71548 6 1 50 LEU O O 11.178 -8.617 -8.982 1.00 . F F . 50 LEU O 1 1
12 71549 6 1 51 LEU C C 13.377 -8.391 -10.562 1.00 . F F . 51 LEU C 1 1
12 71550 6 1 51 LEU CA C 12.278 -9.114 -11.345 1.00 . F F . 51 LEU CA 1 1
12 71551 6 1 51 LEU CB C 12.647 -9.182 -12.834 1.00 . F F . 51 LEU CB 1 1
12 71552 6 1 51 LEU CD1 C 12.044 -11.638 -13.050 1.00 . F F . 51 LEU CD1 1 1
12 71553 6 1 51 LEU CD2 C 10.282 -9.865 -13.383 1.00 . F F . 51 LEU CD2 1 1
12 71554 6 1 51 LEU CG C 11.768 -10.214 -13.571 1.00 . F F . 51 LEU CG 1 1
12 71555 6 1 51 LEU H H 10.526 -8.065 -11.947 1.00 . F F . 51 LEU H 1 1
12 71556 6 1 51 LEU HA H 12.171 -10.113 -10.955 1.00 . F F . 51 LEU HA 1 1
12 71557 6 1 51 LEU HB2 H 12.502 -8.208 -13.279 1.00 . F F . 51 LEU HB2 1 1
12 71558 6 1 51 LEU HB3 H 13.685 -9.465 -12.929 1.00 . F F . 51 LEU HB3 1 1
12 71559 6 1 51 LEU HD11 H 11.882 -12.345 -13.850 1.00 . F F . 51 LEU HD11 1 1
12 71560 6 1 51 LEU HD12 H 11.377 -11.870 -12.231 1.00 . F F . 51 LEU HD12 1 1
12 71561 6 1 51 LEU HD13 H 13.068 -11.714 -12.712 1.00 . F F . 51 LEU HD13 1 1
12 71562 6 1 51 LEU HD21 H 10.140 -8.803 -13.514 1.00 . F F . 51 LEU HD21 1 1
12 71563 6 1 51 LEU HD22 H 9.965 -10.155 -12.393 1.00 . F F . 51 LEU HD22 1 1
12 71564 6 1 51 LEU HD23 H 9.692 -10.397 -14.116 1.00 . F F . 51 LEU HD23 1 1
12 71565 6 1 51 LEU HG H 12.006 -10.179 -14.625 1.00 . F F . 51 LEU HG 1 1
12 71566 6 1 51 LEU N N 11.023 -8.394 -11.172 1.00 . F F . 51 LEU N 1 1
12 71567 6 1 51 LEU O O 14.168 -9.024 -9.863 1.00 . F F . 51 LEU O 1 1
12 71568 6 1 52 LEU C C 14.207 -6.562 -8.419 1.00 . F F . 52 LEU C 1 1
12 71569 6 1 52 LEU CA C 14.399 -6.308 -9.917 1.00 . F F . 52 LEU CA 1 1
12 71570 6 1 52 LEU CB C 14.247 -4.806 -10.233 1.00 . F F . 52 LEU CB 1 1
12 71571 6 1 52 LEU CD1 C 16.560 -4.415 -11.210 1.00 . F F . 52 LEU CD1 1 1
12 71572 6 1 52 LEU CD2 C 14.739 -5.425 -12.631 1.00 . F F . 52 LEU CD2 1 1
12 71573 6 1 52 LEU CG C 15.045 -4.426 -11.499 1.00 . F F . 52 LEU CG 1 1
12 71574 6 1 52 LEU H H 12.753 -6.650 -11.246 1.00 . F F . 52 LEU H 1 1
12 71575 6 1 52 LEU HA H 15.386 -6.640 -10.200 1.00 . F F . 52 LEU HA 1 1
12 71576 6 1 52 LEU HB2 H 13.203 -4.586 -10.398 1.00 . F F . 52 LEU HB2 1 1
12 71577 6 1 52 LEU HB3 H 14.600 -4.217 -9.396 1.00 . F F . 52 LEU HB3 1 1
12 71578 6 1 52 LEU HD11 H 17.046 -3.732 -11.891 1.00 . F F . 52 LEU HD11 1 1
12 71579 6 1 52 LEU HD12 H 16.971 -5.405 -11.348 1.00 . F F . 52 LEU HD12 1 1
12 71580 6 1 52 LEU HD13 H 16.742 -4.093 -10.195 1.00 . F F . 52 LEU HD13 1 1
12 71581 6 1 52 LEU HD21 H 15.355 -6.305 -12.516 1.00 . F F . 52 LEU HD21 1 1
12 71582 6 1 52 LEU HD22 H 14.951 -4.960 -13.584 1.00 . F F . 52 LEU HD22 1 1
12 71583 6 1 52 LEU HD23 H 13.699 -5.707 -12.597 1.00 . F F . 52 LEU HD23 1 1
12 71584 6 1 52 LEU HG H 14.746 -3.437 -11.813 1.00 . F F . 52 LEU HG 1 1
12 71585 6 1 52 LEU N N 13.403 -7.088 -10.657 1.00 . F F . 52 LEU N 1 1
12 71586 6 1 52 LEU O O 15.170 -6.749 -7.677 1.00 . F F . 52 LEU O 1 1
12 71587 6 1 53 VAL C C 13.107 -8.233 -6.184 1.00 . F F . 53 VAL C 1 1
12 71588 6 1 53 VAL CA C 12.601 -6.863 -6.618 1.00 . F F . 53 VAL CA 1 1
12 71589 6 1 53 VAL CB C 11.087 -6.787 -6.424 1.00 . F F . 53 VAL CB 1 1
12 71590 6 1 53 VAL CG1 C 10.751 -7.014 -4.950 1.00 . F F . 53 VAL CG1 1 1
12 71591 6 1 53 VAL CG2 C 10.584 -5.407 -6.848 1.00 . F F . 53 VAL CG2 1 1
12 71592 6 1 53 VAL H H 12.244 -6.453 -8.656 1.00 . F F . 53 VAL H 1 1
12 71593 6 1 53 VAL HA H 13.066 -6.114 -5.994 1.00 . F F . 53 VAL HA 1 1
12 71594 6 1 53 VAL HB H 10.607 -7.545 -7.017 1.00 . F F . 53 VAL HB 1 1
12 71595 6 1 53 VAL HG11 H 11.350 -6.355 -4.339 1.00 . F F . 53 VAL HG11 1 1
12 71596 6 1 53 VAL HG12 H 10.964 -8.040 -4.687 1.00 . F F . 53 VAL HG12 1 1
12 71597 6 1 53 VAL HG13 H 9.705 -6.810 -4.782 1.00 . F F . 53 VAL HG13 1 1
12 71598 6 1 53 VAL HG21 H 11.085 -4.647 -6.266 1.00 . F F . 53 VAL HG21 1 1
12 71599 6 1 53 VAL HG22 H 9.520 -5.347 -6.680 1.00 . F F . 53 VAL HG22 1 1
12 71600 6 1 53 VAL HG23 H 10.792 -5.254 -7.895 1.00 . F F . 53 VAL HG23 1 1
12 71601 6 1 53 VAL N N 12.967 -6.597 -8.010 1.00 . F F . 53 VAL N 1 1
12 71602 6 1 53 VAL O O 13.406 -8.456 -5.011 1.00 . F F . 53 VAL O 1 1
12 71603 6 1 54 ARG C C 14.943 -10.483 -6.118 1.00 . F F . 54 ARG C 1 1
12 71604 6 1 54 ARG CA C 13.587 -10.503 -6.820 1.00 . F F . 54 ARG CA 1 1
12 71605 6 1 54 ARG CB C 13.700 -11.309 -8.118 1.00 . F F . 54 ARG CB 1 1
12 71606 6 1 54 ARG CD C 13.826 -13.609 -9.086 1.00 . F F . 54 ARG CD 1 1
12 71607 6 1 54 ARG CG C 13.792 -12.801 -7.788 1.00 . F F . 54 ARG CG 1 1
12 71608 6 1 54 ARG CZ C 15.160 -13.627 -11.092 1.00 . F F . 54 ARG CZ 1 1
12 71609 6 1 54 ARG H H 12.900 -8.900 -8.032 1.00 . F F . 54 ARG H 1 1
12 71610 6 1 54 ARG HA H 12.855 -10.971 -6.182 1.00 . F F . 54 ARG HA 1 1
12 71611 6 1 54 ARG HB2 H 12.829 -11.129 -8.730 1.00 . F F . 54 ARG HB2 1 1
12 71612 6 1 54 ARG HB3 H 14.587 -11.007 -8.653 1.00 . F F . 54 ARG HB3 1 1
12 71613 6 1 54 ARG HD2 H 13.788 -14.662 -8.853 1.00 . F F . 54 ARG HD2 1 1
12 71614 6 1 54 ARG HD3 H 12.971 -13.348 -9.692 1.00 . F F . 54 ARG HD3 1 1
12 71615 6 1 54 ARG HE H 15.804 -12.900 -9.366 1.00 . F F . 54 ARG HE 1 1
12 71616 6 1 54 ARG HG2 H 14.693 -12.990 -7.221 1.00 . F F . 54 ARG HG2 1 1
12 71617 6 1 54 ARG HG3 H 12.932 -13.096 -7.206 1.00 . F F . 54 ARG HG3 1 1
12 71618 6 1 54 ARG HH11 H 13.319 -14.402 -11.225 1.00 . F F . 54 ARG HH11 1 1
12 71619 6 1 54 ARG HH12 H 14.250 -14.428 -12.685 1.00 . F F . 54 ARG HH12 1 1
12 71620 6 1 54 ARG HH21 H 17.029 -12.926 -11.256 1.00 . F F . 54 ARG HH21 1 1
12 71621 6 1 54 ARG HH22 H 16.349 -13.593 -12.702 1.00 . F F . 54 ARG HH22 1 1
12 71622 6 1 54 ARG N N 13.161 -9.143 -7.119 1.00 . F F . 54 ARG N 1 1
12 71623 6 1 54 ARG NE N 15.051 -13.326 -9.826 1.00 . F F . 54 ARG NE 1 1
12 71624 6 1 54 ARG NH1 N 14.166 -14.196 -11.716 1.00 . F F . 54 ARG NH1 1 1
12 71625 6 1 54 ARG NH2 N 16.266 -13.362 -11.734 1.00 . F F . 54 ARG NH2 1 1
12 71626 6 1 54 ARG O O 15.189 -11.266 -5.221 1.00 . F F . 54 ARG O 1 1
12 71627 6 1 55 LEU C C 16.968 -9.347 -4.394 1.00 . F F . 55 LEU C 1 1
12 71628 6 1 55 LEU CA C 17.132 -9.563 -5.913 1.00 . F F . 55 LEU CA 1 1
12 71629 6 1 55 LEU CB C 17.956 -8.417 -6.516 1.00 . F F . 55 LEU CB 1 1
12 71630 6 1 55 LEU CD1 C 19.634 -9.904 -7.710 1.00 . F F . 55 LEU CD1 1 1
12 71631 6 1 55 LEU CD2 C 17.412 -9.373 -8.771 1.00 . F F . 55 LEU CD2 1 1
12 71632 6 1 55 LEU CG C 18.538 -8.831 -7.880 1.00 . F F . 55 LEU CG 1 1
12 71633 6 1 55 LEU H H 15.545 -9.062 -7.304 1.00 . F F . 55 LEU H 1 1
12 71634 6 1 55 LEU HA H 17.640 -10.499 -6.081 1.00 . F F . 55 LEU HA 1 1
12 71635 6 1 55 LEU HB2 H 17.318 -7.555 -6.649 1.00 . F F . 55 LEU HB2 1 1
12 71636 6 1 55 LEU HB3 H 18.763 -8.159 -5.845 1.00 . F F . 55 LEU HB3 1 1
12 71637 6 1 55 LEU HD11 H 19.195 -10.892 -7.736 1.00 . F F . 55 LEU HD11 1 1
12 71638 6 1 55 LEU HD12 H 20.143 -9.766 -6.767 1.00 . F F . 55 LEU HD12 1 1
12 71639 6 1 55 LEU HD13 H 20.348 -9.812 -8.515 1.00 . F F . 55 LEU HD13 1 1
12 71640 6 1 55 LEU HD21 H 16.569 -8.700 -8.736 1.00 . F F . 55 LEU HD21 1 1
12 71641 6 1 55 LEU HD22 H 17.111 -10.348 -8.418 1.00 . F F . 55 LEU HD22 1 1
12 71642 6 1 55 LEU HD23 H 17.766 -9.454 -9.788 1.00 . F F . 55 LEU HD23 1 1
12 71643 6 1 55 LEU HG H 18.973 -7.962 -8.352 1.00 . F F . 55 LEU HG 1 1
12 71644 6 1 55 LEU N N 15.808 -9.616 -6.536 1.00 . F F . 55 LEU N 1 1
12 71645 6 1 55 LEU O O 17.651 -9.977 -3.589 1.00 . F F . 55 LEU O 1 1
12 71646 6 1 56 LEU C C 15.029 -9.311 -1.871 1.00 . F F . 56 LEU C 1 1
12 71647 6 1 56 LEU CA C 15.721 -8.158 -2.645 1.00 . F F . 56 LEU CA 1 1
12 71648 6 1 56 LEU CB C 14.807 -6.933 -2.612 1.00 . F F . 56 LEU CB 1 1
12 71649 6 1 56 LEU CD1 C 14.486 -4.592 -3.416 1.00 . F F . 56 LEU CD1 1 1
12 71650 6 1 56 LEU CD2 C 16.766 -5.352 -2.686 1.00 . F F . 56 LEU CD2 1 1
12 71651 6 1 56 LEU CG C 15.457 -5.776 -3.380 1.00 . F F . 56 LEU CG 1 1
12 71652 6 1 56 LEU H H 15.557 -8.027 -4.754 1.00 . F F . 56 LEU H 1 1
12 71653 6 1 56 LEU HA H 16.631 -7.908 -2.125 1.00 . F F . 56 LEU HA 1 1
12 71654 6 1 56 LEU HB2 H 13.860 -7.180 -3.071 1.00 . F F . 56 LEU HB2 1 1
12 71655 6 1 56 LEU HB3 H 14.643 -6.635 -1.588 1.00 . F F . 56 LEU HB3 1 1
12 71656 6 1 56 LEU HD11 H 14.946 -3.765 -3.934 1.00 . F F . 56 LEU HD11 1 1
12 71657 6 1 56 LEU HD12 H 14.243 -4.294 -2.406 1.00 . F F . 56 LEU HD12 1 1
12 71658 6 1 56 LEU HD13 H 13.583 -4.884 -3.932 1.00 . F F . 56 LEU HD13 1 1
12 71659 6 1 56 LEU HD21 H 16.657 -5.438 -1.614 1.00 . F F . 56 LEU HD21 1 1
12 71660 6 1 56 LEU HD22 H 16.999 -4.328 -2.942 1.00 . F F . 56 LEU HD22 1 1
12 71661 6 1 56 LEU HD23 H 17.571 -5.991 -3.018 1.00 . F F . 56 LEU HD23 1 1
12 71662 6 1 56 LEU HG H 15.670 -6.093 -4.390 1.00 . F F . 56 LEU HG 1 1
12 71663 6 1 56 LEU N N 16.061 -8.479 -4.044 1.00 . F F . 56 LEU N 1 1
12 71664 6 1 56 LEU O O 15.148 -9.415 -0.650 1.00 . F F . 56 LEU O 1 1
12 71665 6 1 57 ARG C C 14.147 -12.141 -1.119 1.00 . F F . 57 ARG C 1 1
12 71666 6 1 57 ARG CA C 13.364 -11.091 -1.947 1.00 . F F . 57 ARG CA 1 1
12 71667 6 1 57 ARG CB C 12.509 -11.791 -3.035 1.00 . F F . 57 ARG CB 1 1
12 71668 6 1 57 ARG CD C 10.186 -11.762 -2.063 1.00 . F F . 57 ARG CD 1 1
12 71669 6 1 57 ARG CG C 11.108 -11.153 -3.125 1.00 . F F . 57 ARG CG 1 1
12 71670 6 1 57 ARG CZ C 7.830 -11.721 -1.569 1.00 . F F . 57 ARG CZ 1 1
12 71671 6 1 57 ARG H H 14.151 -9.814 -3.524 1.00 . F F . 57 ARG H 1 1
12 71672 6 1 57 ARG HA H 12.698 -10.586 -1.263 1.00 . F F . 57 ARG HA 1 1
12 71673 6 1 57 ARG HB2 H 13.000 -11.681 -3.987 1.00 . F F . 57 ARG HB2 1 1
12 71674 6 1 57 ARG HB3 H 12.407 -12.845 -2.809 1.00 . F F . 57 ARG HB3 1 1
12 71675 6 1 57 ARG HD2 H 10.106 -12.826 -2.227 1.00 . F F . 57 ARG HD2 1 1
12 71676 6 1 57 ARG HD3 H 10.601 -11.583 -1.081 1.00 . F F . 57 ARG HD3 1 1
12 71677 6 1 57 ARG HE H 8.739 -10.326 -2.641 1.00 . F F . 57 ARG HE 1 1
12 71678 6 1 57 ARG HG2 H 11.185 -10.088 -2.966 1.00 . F F . 57 ARG HG2 1 1
12 71679 6 1 57 ARG HG3 H 10.692 -11.339 -4.104 1.00 . F F . 57 ARG HG3 1 1
12 71680 6 1 57 ARG HH11 H 8.879 -13.264 -0.842 1.00 . F F . 57 ARG HH11 1 1
12 71681 6 1 57 ARG HH12 H 7.189 -13.264 -0.466 1.00 . F F . 57 ARG HH12 1 1
12 71682 6 1 57 ARG HH21 H 6.539 -10.311 -2.163 1.00 . F F . 57 ARG HH21 1 1
12 71683 6 1 57 ARG HH22 H 5.864 -11.594 -1.215 1.00 . F F . 57 ARG HH22 1 1
12 71684 6 1 57 ARG N N 14.216 -10.054 -2.578 1.00 . F F . 57 ARG N 1 1
12 71685 6 1 57 ARG NE N 8.859 -11.163 -2.145 1.00 . F F . 57 ARG NE 1 1
12 71686 6 1 57 ARG NH1 N 7.977 -12.837 -0.908 1.00 . F F . 57 ARG NH1 1 1
12 71687 6 1 57 ARG NH2 N 6.653 -11.166 -1.656 1.00 . F F . 57 ARG NH2 1 1
12 71688 6 1 57 ARG O O 13.763 -12.412 0.018 1.00 . F F . 57 ARG O 1 1
12 71689 6 1 58 PRO C C 16.467 -13.017 0.547 1.00 . F F . 58 PRO C 1 1
12 71690 6 1 58 PRO CA C 16.037 -13.645 -0.781 1.00 . F F . 58 PRO CA 1 1
12 71691 6 1 58 PRO CB C 17.271 -13.947 -1.657 1.00 . F F . 58 PRO CB 1 1
12 71692 6 1 58 PRO CD C 15.758 -12.514 -2.940 1.00 . F F . 58 PRO CD 1 1
12 71693 6 1 58 PRO CG C 16.902 -13.534 -3.052 1.00 . F F . 58 PRO CG 1 1
12 71694 6 1 58 PRO HA H 15.477 -14.550 -0.606 1.00 . F F . 58 PRO HA 1 1
12 71695 6 1 58 PRO HB2 H 18.129 -13.377 -1.313 1.00 . F F . 58 PRO HB2 1 1
12 71696 6 1 58 PRO HB3 H 17.500 -15.004 -1.631 1.00 . F F . 58 PRO HB3 1 1
12 71697 6 1 58 PRO HD2 H 16.111 -11.512 -3.080 1.00 . F F . 58 PRO HD2 1 1
12 71698 6 1 58 PRO HD3 H 14.987 -12.752 -3.649 1.00 . F F . 58 PRO HD3 1 1
12 71699 6 1 58 PRO HG2 H 17.756 -13.083 -3.547 1.00 . F F . 58 PRO HG2 1 1
12 71700 6 1 58 PRO HG3 H 16.567 -14.394 -3.618 1.00 . F F . 58 PRO HG3 1 1
12 71701 6 1 58 PRO N N 15.234 -12.686 -1.593 1.00 . F F . 58 PRO N 1 1
12 71702 6 1 58 PRO O O 16.437 -13.669 1.591 1.00 . F F . 58 PRO O 1 1
12 71703 6 1 59 HIS C C 18.580 -11.701 2.242 1.00 . F F . 59 HIS C 1 1
12 71704 6 1 59 HIS CA C 17.296 -11.068 1.705 1.00 . F F . 59 HIS CA 1 1
12 71705 6 1 59 HIS CB C 16.169 -11.105 2.771 1.00 . F F . 59 HIS CB 1 1
12 71706 6 1 59 HIS CD2 C 15.657 -8.525 2.604 1.00 . F F . 59 HIS CD2 1 1
12 71707 6 1 59 HIS CE1 C 15.481 -8.097 4.721 1.00 . F F . 59 HIS CE1 1 1
12 71708 6 1 59 HIS CG C 15.864 -9.710 3.269 1.00 . F F . 59 HIS CG 1 1
12 71709 6 1 59 HIS H H 16.879 -11.301 -0.364 1.00 . F F . 59 HIS H 1 1
12 71710 6 1 59 HIS HA H 17.512 -10.038 1.445 1.00 . F F . 59 HIS HA 1 1
12 71711 6 1 59 HIS HB2 H 15.278 -11.520 2.327 1.00 . F F . 59 HIS HB2 1 1
12 71712 6 1 59 HIS HB3 H 16.466 -11.724 3.608 1.00 . F F . 59 HIS HB3 1 1
12 71713 6 1 59 HIS HD1 H 15.841 -10.045 5.360 1.00 . F F . 59 HIS HD1 1 1
12 71714 6 1 59 HIS HD2 H 15.681 -8.401 1.531 1.00 . F F . 59 HIS HD2 1 1
12 71715 6 1 59 HIS HE1 H 15.341 -7.578 5.657 1.00 . F F . 59 HIS HE1 1 1
12 71716 6 1 59 HIS HE2 H 15.234 -6.566 3.333 1.00 . F F . 59 HIS HE2 1 1
12 71717 6 1 59 HIS N N 16.860 -11.772 0.498 1.00 . F F . 59 HIS N 1 1
12 71718 6 1 59 HIS ND1 N 15.748 -9.413 4.618 1.00 . F F . 59 HIS ND1 1 1
12 71719 6 1 59 HIS NE2 N 15.415 -7.510 3.524 1.00 . F F . 59 HIS NE2 1 1
12 71720 6 1 59 HIS O O 19.000 -12.762 1.782 1.00 . F F . 59 HIS O 1 1
12 71721 6 1 60 ARG C C 20.502 -11.202 5.268 1.00 . F F . 60 ARG C 1 1
12 71722 6 1 60 ARG CA C 20.443 -11.536 3.779 1.00 . F F . 60 ARG CA 1 1
12 71723 6 1 60 ARG CB C 21.647 -10.889 3.070 1.00 . F F . 60 ARG CB 1 1
12 71724 6 1 60 ARG CD C 22.553 -10.039 0.908 1.00 . F F . 60 ARG CD 1 1
12 71725 6 1 60 ARG CG C 21.361 -10.728 1.573 1.00 . F F . 60 ARG CG 1 1
12 71726 6 1 60 ARG CZ C 24.893 -10.473 0.549 1.00 . F F . 60 ARG CZ 1 1
12 71727 6 1 60 ARG H H 18.816 -10.199 3.510 1.00 . F F . 60 ARG H 1 1
12 71728 6 1 60 ARG HA H 20.501 -12.610 3.660 1.00 . F F . 60 ARG HA 1 1
12 71729 6 1 60 ARG HB2 H 21.842 -9.916 3.499 1.00 . F F . 60 ARG HB2 1 1
12 71730 6 1 60 ARG HB3 H 22.517 -11.516 3.200 1.00 . F F . 60 ARG HB3 1 1
12 71731 6 1 60 ARG HD2 H 22.328 -9.862 -0.133 1.00 . F F . 60 ARG HD2 1 1
12 71732 6 1 60 ARG HD3 H 22.736 -9.093 1.400 1.00 . F F . 60 ARG HD3 1 1
12 71733 6 1 60 ARG HE H 23.673 -11.761 1.429 1.00 . F F . 60 ARG HE 1 1
12 71734 6 1 60 ARG HG2 H 21.207 -11.700 1.127 1.00 . F F . 60 ARG HG2 1 1
12 71735 6 1 60 ARG HG3 H 20.481 -10.121 1.432 1.00 . F F . 60 ARG HG3 1 1
12 71736 6 1 60 ARG HH11 H 24.190 -8.712 -0.093 1.00 . F F . 60 ARG HH11 1 1
12 71737 6 1 60 ARG HH12 H 25.878 -8.990 -0.367 1.00 . F F . 60 ARG HH12 1 1
12 71738 6 1 60 ARG HH21 H 25.864 -12.140 1.083 1.00 . F F . 60 ARG HH21 1 1
12 71739 6 1 60 ARG HH22 H 26.826 -10.932 0.300 1.00 . F F . 60 ARG HH22 1 1
12 71740 6 1 60 ARG N N 19.195 -11.044 3.192 1.00 . F F . 60 ARG N 1 1
12 71741 6 1 60 ARG NE N 23.740 -10.878 1.008 1.00 . F F . 60 ARG NE 1 1
12 71742 6 1 60 ARG NH1 N 24.995 -9.300 -0.014 1.00 . F F . 60 ARG NH1 1 1
12 71743 6 1 60 ARG NH2 N 25.942 -11.241 0.652 1.00 . F F . 60 ARG NH2 1 1
12 71744 6 1 60 ARG O O 20.767 -12.069 6.102 1.00 . F F . 60 ARG O 1 1
12 71745 6 1 61 ALA C C 21.688 -9.781 7.567 1.00 . F F . 61 ALA C 1 1
12 71746 6 1 61 ALA CA C 20.322 -9.491 6.956 1.00 . F F . 61 ALA CA 1 1
12 71747 6 1 61 ALA CB C 19.217 -10.152 7.790 1.00 . F F . 61 ALA CB 1 1
12 71748 6 1 61 ALA H H 20.086 -9.314 4.862 1.00 . F F . 61 ALA H 1 1
12 71749 6 1 61 ALA HA H 20.171 -8.426 6.958 1.00 . F F . 61 ALA HA 1 1
12 71750 6 1 61 ALA HB1 H 19.274 -9.797 8.813 1.00 . F F . 61 ALA HB1 1 1
12 71751 6 1 61 ALA HB2 H 19.342 -11.223 7.771 1.00 . F F . 61 ALA HB2 1 1
12 71752 6 1 61 ALA HB3 H 18.254 -9.895 7.376 1.00 . F F . 61 ALA HB3 1 1
12 71753 6 1 61 ALA N N 20.277 -9.956 5.577 1.00 . F F . 61 ALA N 1 1
12 71754 6 1 61 ALA O O 22.589 -10.267 6.883 1.00 . F F . 61 ALA O 1 1
12 71755 6 1 62 LEU C C 24.229 -9.026 8.675 1.00 . F F . 62 LEU C 1 1
12 71756 6 1 62 LEU CA C 23.122 -9.687 9.489 1.00 . F F . 62 LEU CA 1 1
12 71757 6 1 62 LEU CB C 23.399 -11.190 9.628 1.00 . F F . 62 LEU CB 1 1
12 71758 6 1 62 LEU CD1 C 23.072 -11.283 12.145 1.00 . F F . 62 LEU CD1 1 1
12 71759 6 1 62 LEU CD2 C 21.091 -11.391 10.595 1.00 . F F . 62 LEU CD2 1 1
12 71760 6 1 62 LEU CG C 22.563 -11.784 10.776 1.00 . F F . 62 LEU CG 1 1
12 71761 6 1 62 LEU H H 21.100 -9.069 9.321 1.00 . F F . 62 LEU H 1 1
12 71762 6 1 62 LEU HA H 23.092 -9.237 10.467 1.00 . F F . 62 LEU HA 1 1
12 71763 6 1 62 LEU HB2 H 23.137 -11.685 8.703 1.00 . F F . 62 LEU HB2 1 1
12 71764 6 1 62 LEU HB3 H 24.448 -11.346 9.828 1.00 . F F . 62 LEU HB3 1 1
12 71765 6 1 62 LEU HD11 H 22.575 -10.361 12.411 1.00 . F F . 62 LEU HD11 1 1
12 71766 6 1 62 LEU HD12 H 24.138 -11.115 12.103 1.00 . F F . 62 LEU HD12 1 1
12 71767 6 1 62 LEU HD13 H 22.861 -12.030 12.895 1.00 . F F . 62 LEU HD13 1 1
12 71768 6 1 62 LEU HD21 H 20.811 -11.518 9.560 1.00 . F F . 62 LEU HD21 1 1
12 71769 6 1 62 LEU HD22 H 20.956 -10.358 10.880 1.00 . F F . 62 LEU HD22 1 1
12 71770 6 1 62 LEU HD23 H 20.471 -12.020 11.216 1.00 . F F . 62 LEU HD23 1 1
12 71771 6 1 62 LEU HG H 22.647 -12.861 10.747 1.00 . F F . 62 LEU HG 1 1
12 71772 6 1 62 LEU N N 21.844 -9.469 8.823 1.00 . F F . 62 LEU N 1 1
12 71773 6 1 62 LEU O O 25.410 -9.335 8.835 1.00 . F F . 62 LEU O 1 1
12 71774 6 1 63 ALA C C 25.961 -6.902 7.789 1.00 . F F . 63 ALA C 1 1
12 71775 6 1 63 ALA CA C 24.776 -7.405 6.969 1.00 . F F . 63 ALA CA 1 1
12 71776 6 1 63 ALA CB C 24.065 -6.224 6.298 1.00 . F F . 63 ALA CB 1 1
12 71777 6 1 63 ALA H H 22.876 -7.925 7.741 1.00 . F F . 63 ALA H 1 1
12 71778 6 1 63 ALA HA H 25.139 -8.073 6.204 1.00 . F F . 63 ALA HA 1 1
12 71779 6 1 63 ALA HB1 H 23.430 -5.727 7.019 1.00 . F F . 63 ALA HB1 1 1
12 71780 6 1 63 ALA HB2 H 23.463 -6.586 5.479 1.00 . F F . 63 ALA HB2 1 1
12 71781 6 1 63 ALA HB3 H 24.799 -5.524 5.922 1.00 . F F . 63 ALA HB3 1 1
12 71782 6 1 63 ALA N N 23.833 -8.123 7.817 1.00 . F F . 63 ALA N 1 1
12 71783 6 1 63 ALA O O 26.917 -7.646 7.932 1.00 . F F . 63 ALA O 1 1
12 71784 6 1 63 ALA OXT O 25.896 -5.779 8.261 1.00 . F F . 63 ALA OXT 1 1
13 71785 1 1 1 GLY C C 15.685 1.251 33.366 1.00 . A A . 1 GLY C 1 1
13 71786 1 1 1 GLY CA C 15.531 2.675 33.888 1.00 . A A . 1 GLY CA 1 1
13 71787 1 1 1 GLY H1 H 17.132 3.854 33.270 1.00 . A A . 1 GLY H1 1 1
13 71788 1 1 1 GLY H2 H 17.581 2.519 34.220 1.00 . A A . 1 GLY H2 1 1
13 71789 1 1 1 GLY H3 H 16.863 3.878 34.944 1.00 . A A . 1 GLY H3 1 1
13 71790 1 1 1 GLY HA2 H 14.995 2.660 34.826 1.00 . A A . 1 GLY HA2 1 1
13 71791 1 1 1 GLY HA3 H 14.982 3.262 33.168 1.00 . A A . 1 GLY HA3 1 1
13 71792 1 1 1 GLY N N 16.879 3.277 34.097 1.00 . A A . 1 GLY N 1 1
13 71793 1 1 1 GLY O O 15.987 1.039 32.192 1.00 . A A . 1 GLY O 1 1
13 71794 1 1 2 ALA C C 14.388 -1.543 33.031 1.00 . A A . 2 ALA C 1 1
13 71795 1 1 2 ALA CA C 15.599 -1.107 33.848 1.00 . A A . 2 ALA CA 1 1
13 71796 1 1 2 ALA CB C 15.717 -1.982 35.097 1.00 . A A . 2 ALA CB 1 1
13 71797 1 1 2 ALA H H 15.242 0.524 35.154 1.00 . A A . 2 ALA H 1 1
13 71798 1 1 2 ALA HA H 16.488 -1.233 33.248 1.00 . A A . 2 ALA HA 1 1
13 71799 1 1 2 ALA HB1 H 14.788 -1.951 35.648 1.00 . A A . 2 ALA HB1 1 1
13 71800 1 1 2 ALA HB2 H 16.518 -1.612 35.721 1.00 . A A . 2 ALA HB2 1 1
13 71801 1 1 2 ALA HB3 H 15.929 -3.000 34.804 1.00 . A A . 2 ALA HB3 1 1
13 71802 1 1 2 ALA N N 15.480 0.295 34.230 1.00 . A A . 2 ALA N 1 1
13 71803 1 1 2 ALA O O 14.321 -2.680 32.563 1.00 . A A . 2 ALA O 1 1
13 71804 1 1 3 LYS C C 11.564 0.332 31.636 1.00 . A A . 3 LYS C 1 1
13 71805 1 1 3 LYS CA C 12.247 -0.955 32.095 1.00 . A A . 3 LYS CA 1 1
13 71806 1 1 3 LYS CB C 11.277 -1.791 32.951 1.00 . A A . 3 LYS CB 1 1
13 71807 1 1 3 LYS CD C 10.993 -3.941 31.656 1.00 . A A . 3 LYS CD 1 1
13 71808 1 1 3 LYS CE C 10.309 -4.516 30.413 1.00 . A A . 3 LYS CE 1 1
13 71809 1 1 3 LYS CG C 10.333 -2.607 32.044 1.00 . A A . 3 LYS CG 1 1
13 71810 1 1 3 LYS H H 13.559 0.242 33.257 1.00 . A A . 3 LYS H 1 1
13 71811 1 1 3 LYS HA H 12.528 -1.524 31.222 1.00 . A A . 3 LYS HA 1 1
13 71812 1 1 3 LYS HB2 H 11.847 -2.461 33.580 1.00 . A A . 3 LYS HB2 1 1
13 71813 1 1 3 LYS HB3 H 10.690 -1.132 33.576 1.00 . A A . 3 LYS HB3 1 1
13 71814 1 1 3 LYS HD2 H 12.041 -3.780 31.448 1.00 . A A . 3 LYS HD2 1 1
13 71815 1 1 3 LYS HD3 H 10.894 -4.640 32.473 1.00 . A A . 3 LYS HD3 1 1
13 71816 1 1 3 LYS HE2 H 10.604 -3.946 29.544 1.00 . A A . 3 LYS HE2 1 1
13 71817 1 1 3 LYS HE3 H 10.602 -5.547 30.286 1.00 . A A . 3 LYS HE3 1 1
13 71818 1 1 3 LYS HG2 H 9.413 -2.808 32.577 1.00 . A A . 3 LYS HG2 1 1
13 71819 1 1 3 LYS HG3 H 10.111 -2.042 31.149 1.00 . A A . 3 LYS HG3 1 1
13 71820 1 1 3 LYS HZ1 H 8.363 -4.853 29.751 1.00 . A A . 3 LYS HZ1 1 1
13 71821 1 1 3 LYS HZ2 H 8.545 -3.440 30.677 1.00 . A A . 3 LYS HZ2 1 1
13 71822 1 1 3 LYS HZ3 H 8.549 -4.961 31.434 1.00 . A A . 3 LYS HZ3 1 1
13 71823 1 1 3 LYS N N 13.451 -0.650 32.863 1.00 . A A . 3 LYS N 1 1
13 71824 1 1 3 LYS NZ N 8.830 -4.437 30.581 1.00 . A A . 3 LYS NZ 1 1
13 71825 1 1 3 LYS O O 10.852 0.341 30.632 1.00 . A A . 3 LYS O 1 1
13 71826 1 1 4 ASN C C 11.901 3.282 30.807 1.00 . A A . 4 ASN C 1 1
13 71827 1 1 4 ASN CA C 11.185 2.681 32.008 1.00 . A A . 4 ASN CA 1 1
13 71828 1 1 4 ASN CB C 11.265 3.644 33.193 1.00 . A A . 4 ASN CB 1 1
13 71829 1 1 4 ASN CG C 10.550 3.046 34.400 1.00 . A A . 4 ASN CG 1 1
13 71830 1 1 4 ASN H H 12.362 1.335 33.148 1.00 . A A . 4 ASN H 1 1
13 71831 1 1 4 ASN HA H 10.148 2.523 31.749 1.00 . A A . 4 ASN HA 1 1
13 71832 1 1 4 ASN HB2 H 12.301 3.821 33.441 1.00 . A A . 4 ASN HB2 1 1
13 71833 1 1 4 ASN HB3 H 10.796 4.580 32.927 1.00 . A A . 4 ASN HB3 1 1
13 71834 1 1 4 ASN HD21 H 9.387 4.631 34.679 1.00 . A A . 4 ASN HD21 1 1
13 71835 1 1 4 ASN HD22 H 9.156 3.358 35.778 1.00 . A A . 4 ASN HD22 1 1
13 71836 1 1 4 ASN N N 11.784 1.398 32.360 1.00 . A A . 4 ASN N 1 1
13 71837 1 1 4 ASN ND2 N 9.621 3.736 35.003 1.00 . A A . 4 ASN ND2 1 1
13 71838 1 1 4 ASN O O 12.339 4.431 30.833 1.00 . A A . 4 ASN O 1 1
13 71839 1 1 4 ASN OD1 O 10.845 1.922 34.803 1.00 . A A . 4 ASN OD1 1 1
13 71840 1 1 5 VAL C C 12.077 2.112 27.387 1.00 . A A . 5 VAL C 1 1
13 71841 1 1 5 VAL CA C 12.662 2.917 28.542 1.00 . A A . 5 VAL CA 1 1
13 71842 1 1 5 VAL CB C 14.191 2.681 28.639 1.00 . A A . 5 VAL CB 1 1
13 71843 1 1 5 VAL CG1 C 14.921 3.991 28.973 1.00 . A A . 5 VAL CG1 1 1
13 71844 1 1 5 VAL CG2 C 14.490 1.655 29.740 1.00 . A A . 5 VAL CG2 1 1
13 71845 1 1 5 VAL H H 11.631 1.593 29.827 1.00 . A A . 5 VAL H 1 1
13 71846 1 1 5 VAL HA H 12.462 3.964 28.372 1.00 . A A . 5 VAL HA 1 1
13 71847 1 1 5 VAL HB H 14.559 2.304 27.697 1.00 . A A . 5 VAL HB 1 1
13 71848 1 1 5 VAL HG11 H 14.499 4.421 29.868 1.00 . A A . 5 VAL HG11 1 1
13 71849 1 1 5 VAL HG12 H 14.808 4.685 28.153 1.00 . A A . 5 VAL HG12 1 1
13 71850 1 1 5 VAL HG13 H 15.973 3.791 29.130 1.00 . A A . 5 VAL HG13 1 1
13 71851 1 1 5 VAL HG21 H 15.519 1.336 29.665 1.00 . A A . 5 VAL HG21 1 1
13 71852 1 1 5 VAL HG22 H 13.840 0.801 29.622 1.00 . A A . 5 VAL HG22 1 1
13 71853 1 1 5 VAL HG23 H 14.320 2.105 30.707 1.00 . A A . 5 VAL HG23 1 1
13 71854 1 1 5 VAL N N 12.006 2.496 29.775 1.00 . A A . 5 VAL N 1 1
13 71855 1 1 5 VAL O O 11.346 2.637 26.548 1.00 . A A . 5 VAL O 1 1
13 71856 1 1 6 ILE C C 10.393 -0.034 26.327 1.00 . A A . 6 ILE C 1 1
13 71857 1 1 6 ILE CA C 11.923 -0.034 26.327 1.00 . A A . 6 ILE CA 1 1
13 71858 1 1 6 ILE CB C 12.454 -1.449 26.594 1.00 . A A . 6 ILE CB 1 1
13 71859 1 1 6 ILE CD1 C 14.440 -2.715 27.453 1.00 . A A . 6 ILE CD1 1 1
13 71860 1 1 6 ILE CG1 C 13.983 -1.416 26.782 1.00 . A A . 6 ILE CG1 1 1
13 71861 1 1 6 ILE CG2 C 12.111 -2.378 25.414 1.00 . A A . 6 ILE CG2 1 1
13 71862 1 1 6 ILE H H 13.006 0.501 28.046 1.00 . A A . 6 ILE H 1 1
13 71863 1 1 6 ILE HA H 12.281 0.304 25.367 1.00 . A A . 6 ILE HA 1 1
13 71864 1 1 6 ILE HB H 11.994 -1.822 27.495 1.00 . A A . 6 ILE HB 1 1
13 71865 1 1 6 ILE HD11 H 14.239 -3.550 26.798 1.00 . A A . 6 ILE HD11 1 1
13 71866 1 1 6 ILE HD12 H 13.904 -2.848 28.383 1.00 . A A . 6 ILE HD12 1 1
13 71867 1 1 6 ILE HD13 H 15.500 -2.662 27.655 1.00 . A A . 6 ILE HD13 1 1
13 71868 1 1 6 ILE HG12 H 14.461 -1.324 25.818 1.00 . A A . 6 ILE HG12 1 1
13 71869 1 1 6 ILE HG13 H 14.263 -0.581 27.402 1.00 . A A . 6 ILE HG13 1 1
13 71870 1 1 6 ILE HG21 H 12.099 -3.401 25.758 1.00 . A A . 6 ILE HG21 1 1
13 71871 1 1 6 ILE HG22 H 12.856 -2.271 24.637 1.00 . A A . 6 ILE HG22 1 1
13 71872 1 1 6 ILE HG23 H 11.144 -2.123 25.013 1.00 . A A . 6 ILE HG23 1 1
13 71873 1 1 6 ILE N N 12.404 0.856 27.360 1.00 . A A . 6 ILE N 1 1
13 71874 1 1 6 ILE O O 9.763 -0.089 25.271 1.00 . A A . 6 ILE O 1 1
13 71875 1 1 7 VAL C C 7.795 1.279 26.874 1.00 . A A . 7 VAL C 1 1
13 71876 1 1 7 VAL CA C 8.359 0.069 27.616 1.00 . A A . 7 VAL CA 1 1
13 71877 1 1 7 VAL CB C 7.952 0.136 29.091 1.00 . A A . 7 VAL CB 1 1
13 71878 1 1 7 VAL CG1 C 8.376 1.482 29.680 1.00 . A A . 7 VAL CG1 1 1
13 71879 1 1 7 VAL CG2 C 6.433 -0.014 29.204 1.00 . A A . 7 VAL CG2 1 1
13 71880 1 1 7 VAL H H 10.378 0.115 28.300 1.00 . A A . 7 VAL H 1 1
13 71881 1 1 7 VAL HA H 7.951 -0.829 27.183 1.00 . A A . 7 VAL HA 1 1
13 71882 1 1 7 VAL HB H 8.437 -0.663 29.634 1.00 . A A . 7 VAL HB 1 1
13 71883 1 1 7 VAL HG11 H 7.716 2.257 29.318 1.00 . A A . 7 VAL HG11 1 1
13 71884 1 1 7 VAL HG12 H 9.390 1.703 29.381 1.00 . A A . 7 VAL HG12 1 1
13 71885 1 1 7 VAL HG13 H 8.319 1.437 30.758 1.00 . A A . 7 VAL HG13 1 1
13 71886 1 1 7 VAL HG21 H 5.950 0.785 28.662 1.00 . A A . 7 VAL HG21 1 1
13 71887 1 1 7 VAL HG22 H 6.143 0.032 30.244 1.00 . A A . 7 VAL HG22 1 1
13 71888 1 1 7 VAL HG23 H 6.132 -0.965 28.789 1.00 . A A . 7 VAL HG23 1 1
13 71889 1 1 7 VAL N N 9.816 0.044 27.499 1.00 . A A . 7 VAL N 1 1
13 71890 1 1 7 VAL O O 6.774 1.184 26.194 1.00 . A A . 7 VAL O 1 1
13 71891 1 1 8 LEU C C 7.978 3.425 24.839 1.00 . A A . 8 LEU C 1 1
13 71892 1 1 8 LEU CA C 7.999 3.615 26.355 1.00 . A A . 8 LEU CA 1 1
13 71893 1 1 8 LEU CB C 8.904 4.799 26.726 1.00 . A A . 8 LEU CB 1 1
13 71894 1 1 8 LEU CD1 C 9.778 6.043 28.730 1.00 . A A . 8 LEU CD1 1 1
13 71895 1 1 8 LEU CD2 C 7.371 6.249 28.124 1.00 . A A . 8 LEU CD2 1 1
13 71896 1 1 8 LEU CG C 8.575 5.294 28.151 1.00 . A A . 8 LEU CG 1 1
13 71897 1 1 8 LEU H H 9.246 2.401 27.593 1.00 . A A . 8 LEU H 1 1
13 71898 1 1 8 LEU HA H 6.995 3.826 26.684 1.00 . A A . 8 LEU HA 1 1
13 71899 1 1 8 LEU HB2 H 9.935 4.482 26.684 1.00 . A A . 8 LEU HB2 1 1
13 71900 1 1 8 LEU HB3 H 8.753 5.603 26.021 1.00 . A A . 8 LEU HB3 1 1
13 71901 1 1 8 LEU HD11 H 9.971 6.924 28.136 1.00 . A A . 8 LEU HD11 1 1
13 71902 1 1 8 LEU HD12 H 10.645 5.400 28.716 1.00 . A A . 8 LEU HD12 1 1
13 71903 1 1 8 LEU HD13 H 9.563 6.334 29.747 1.00 . A A . 8 LEU HD13 1 1
13 71904 1 1 8 LEU HD21 H 7.267 6.716 29.091 1.00 . A A . 8 LEU HD21 1 1
13 71905 1 1 8 LEU HD22 H 6.471 5.698 27.897 1.00 . A A . 8 LEU HD22 1 1
13 71906 1 1 8 LEU HD23 H 7.525 7.011 27.375 1.00 . A A . 8 LEU HD23 1 1
13 71907 1 1 8 LEU HG H 8.347 4.447 28.783 1.00 . A A . 8 LEU HG 1 1
13 71908 1 1 8 LEU N N 8.453 2.395 27.015 1.00 . A A . 8 LEU N 1 1
13 71909 1 1 8 LEU O O 7.046 3.866 24.166 1.00 . A A . 8 LEU O 1 1
13 71910 1 1 9 ASN C C 7.822 1.692 22.447 1.00 . A A . 9 ASN C 1 1
13 71911 1 1 9 ASN CA C 9.029 2.524 22.872 1.00 . A A . 9 ASN CA 1 1
13 71912 1 1 9 ASN CB C 10.320 1.783 22.511 1.00 . A A . 9 ASN CB 1 1
13 71913 1 1 9 ASN CG C 10.340 1.461 21.022 1.00 . A A . 9 ASN CG 1 1
13 71914 1 1 9 ASN H H 9.691 2.424 24.889 1.00 . A A . 9 ASN H 1 1
13 71915 1 1 9 ASN HA H 9.009 3.470 22.351 1.00 . A A . 9 ASN HA 1 1
13 71916 1 1 9 ASN HB2 H 11.169 2.404 22.756 1.00 . A A . 9 ASN HB2 1 1
13 71917 1 1 9 ASN HB3 H 10.374 0.864 23.076 1.00 . A A . 9 ASN HB3 1 1
13 71918 1 1 9 ASN HD21 H 11.195 -0.314 21.268 1.00 . A A . 9 ASN HD21 1 1
13 71919 1 1 9 ASN HD22 H 10.856 0.111 19.660 1.00 . A A . 9 ASN HD22 1 1
13 71920 1 1 9 ASN N N 8.978 2.767 24.311 1.00 . A A . 9 ASN N 1 1
13 71921 1 1 9 ASN ND2 N 10.839 0.325 20.616 1.00 . A A . 9 ASN ND2 1 1
13 71922 1 1 9 ASN O O 7.208 1.943 21.410 1.00 . A A . 9 ASN O 1 1
13 71923 1 1 9 ASN OD1 O 9.891 2.265 20.205 1.00 . A A . 9 ASN OD1 1 1
13 71924 1 1 10 ALA C C 5.105 0.661 22.849 1.00 . A A . 10 ALA C 1 1
13 71925 1 1 10 ALA CA C 6.383 -0.164 22.951 1.00 . A A . 10 ALA CA 1 1
13 71926 1 1 10 ALA CB C 6.237 -1.237 24.037 1.00 . A A . 10 ALA CB 1 1
13 71927 1 1 10 ALA H H 8.079 0.571 24.032 1.00 . A A . 10 ALA H 1 1
13 71928 1 1 10 ALA HA H 6.560 -0.650 22.001 1.00 . A A . 10 ALA HA 1 1
13 71929 1 1 10 ALA HB1 H 6.931 -2.039 23.843 1.00 . A A . 10 ALA HB1 1 1
13 71930 1 1 10 ALA HB2 H 5.228 -1.627 24.031 1.00 . A A . 10 ALA HB2 1 1
13 71931 1 1 10 ALA HB3 H 6.448 -0.804 25.002 1.00 . A A . 10 ALA HB3 1 1
13 71932 1 1 10 ALA N N 7.510 0.713 23.247 1.00 . A A . 10 ALA N 1 1
13 71933 1 1 10 ALA O O 4.274 0.427 21.971 1.00 . A A . 10 ALA O 1 1
13 71934 1 1 11 ALA C C 3.643 3.179 22.392 1.00 . A A . 11 ALA C 1 1
13 71935 1 1 11 ALA CA C 3.768 2.452 23.726 1.00 . A A . 11 ALA CA 1 1
13 71936 1 1 11 ALA CB C 3.837 3.466 24.867 1.00 . A A . 11 ALA CB 1 1
13 71937 1 1 11 ALA H H 5.635 1.733 24.428 1.00 . A A . 11 ALA H 1 1
13 71938 1 1 11 ALA HA H 2.900 1.832 23.865 1.00 . A A . 11 ALA HA 1 1
13 71939 1 1 11 ALA HB1 H 4.802 3.948 24.866 1.00 . A A . 11 ALA HB1 1 1
13 71940 1 1 11 ALA HB2 H 3.689 2.956 25.809 1.00 . A A . 11 ALA HB2 1 1
13 71941 1 1 11 ALA HB3 H 3.063 4.208 24.736 1.00 . A A . 11 ALA HB3 1 1
13 71942 1 1 11 ALA N N 4.954 1.607 23.734 1.00 . A A . 11 ALA N 1 1
13 71943 1 1 11 ALA O O 2.547 3.297 21.844 1.00 . A A . 11 ALA O 1 1
13 71944 1 1 12 SER C C 4.194 3.367 19.515 1.00 . A A . 12 SER C 1 1
13 71945 1 1 12 SER CA C 4.722 4.324 20.581 1.00 . A A . 12 SER CA 1 1
13 71946 1 1 12 SER CB C 6.127 4.797 20.206 1.00 . A A . 12 SER CB 1 1
13 71947 1 1 12 SER H H 5.598 3.500 22.334 1.00 . A A . 12 SER H 1 1
13 71948 1 1 12 SER HA H 4.065 5.178 20.648 1.00 . A A . 12 SER HA 1 1
13 71949 1 1 12 SER HB2 H 6.442 5.574 20.884 1.00 . A A . 12 SER HB2 1 1
13 71950 1 1 12 SER HB3 H 6.815 3.965 20.272 1.00 . A A . 12 SER HB3 1 1
13 71951 1 1 12 SER HG H 7.016 5.341 18.563 1.00 . A A . 12 SER HG 1 1
13 71952 1 1 12 SER N N 4.748 3.638 21.867 1.00 . A A . 12 SER N 1 1
13 71953 1 1 12 SER O O 3.404 3.749 18.652 1.00 . A A . 12 SER O 1 1
13 71954 1 1 12 SER OG O 6.110 5.312 18.881 1.00 . A A . 12 SER OG 1 1
13 71955 1 1 13 ALA C C 2.723 0.938 18.647 1.00 . A A . 13 ALA C 1 1
13 71956 1 1 13 ALA CA C 4.239 1.118 18.630 1.00 . A A . 13 ALA CA 1 1
13 71957 1 1 13 ALA CB C 4.915 -0.211 18.974 1.00 . A A . 13 ALA CB 1 1
13 71958 1 1 13 ALA H H 5.301 1.920 20.280 1.00 . A A . 13 ALA H 1 1
13 71959 1 1 13 ALA HA H 4.547 1.419 17.642 1.00 . A A . 13 ALA HA 1 1
13 71960 1 1 13 ALA HB1 H 4.420 -0.658 19.824 1.00 . A A . 13 ALA HB1 1 1
13 71961 1 1 13 ALA HB2 H 5.953 -0.035 19.212 1.00 . A A . 13 ALA HB2 1 1
13 71962 1 1 13 ALA HB3 H 4.847 -0.878 18.127 1.00 . A A . 13 ALA HB3 1 1
13 71963 1 1 13 ALA N N 4.645 2.143 19.587 1.00 . A A . 13 ALA N 1 1
13 71964 1 1 13 ALA O O 2.100 0.763 17.600 1.00 . A A . 13 ALA O 1 1
13 71965 1 1 14 ALA C C 0.020 1.976 19.138 1.00 . A A . 14 ALA C 1 1
13 71966 1 1 14 ALA CA C 0.698 0.863 19.932 1.00 . A A . 14 ALA CA 1 1
13 71967 1 1 14 ALA CB C 0.277 0.942 21.400 1.00 . A A . 14 ALA CB 1 1
13 71968 1 1 14 ALA H H 2.693 1.171 20.608 1.00 . A A . 14 ALA H 1 1
13 71969 1 1 14 ALA HA H 0.399 -0.093 19.528 1.00 . A A . 14 ALA HA 1 1
13 71970 1 1 14 ALA HB1 H -0.732 0.573 21.506 1.00 . A A . 14 ALA HB1 1 1
13 71971 1 1 14 ALA HB2 H 0.321 1.970 21.732 1.00 . A A . 14 ALA HB2 1 1
13 71972 1 1 14 ALA HB3 H 0.945 0.342 21.999 1.00 . A A . 14 ALA HB3 1 1
13 71973 1 1 14 ALA N N 2.144 1.001 19.814 1.00 . A A . 14 ALA N 1 1
13 71974 1 1 14 ALA O O -0.982 1.755 18.458 1.00 . A A . 14 ALA O 1 1
13 71975 1 1 15 GLY C C -0.010 4.049 17.041 1.00 . A A . 15 GLY C 1 1
13 71976 1 1 15 GLY CA C 0.011 4.305 18.544 1.00 . A A . 15 GLY CA 1 1
13 71977 1 1 15 GLY H H 1.347 3.247 19.834 1.00 . A A . 15 GLY H 1 1
13 71978 1 1 15 GLY HA2 H -0.998 4.480 18.894 1.00 . A A . 15 GLY HA2 1 1
13 71979 1 1 15 GLY HA3 H 0.615 5.176 18.747 1.00 . A A . 15 GLY HA3 1 1
13 71980 1 1 15 GLY N N 0.569 3.154 19.245 1.00 . A A . 15 GLY N 1 1
13 71981 1 1 15 GLY O O -0.998 4.344 16.367 1.00 . A A . 15 GLY O 1 1
13 71982 1 1 16 ASN C C 0.040 2.175 14.724 1.00 . A A . 16 ASN C 1 1
13 71983 1 1 16 ASN CA C 1.132 3.173 15.109 1.00 . A A . 16 ASN CA 1 1
13 71984 1 1 16 ASN CB C 2.504 2.581 14.781 1.00 . A A . 16 ASN CB 1 1
13 71985 1 1 16 ASN CG C 3.578 3.657 14.908 1.00 . A A . 16 ASN CG 1 1
13 71986 1 1 16 ASN H H 1.811 3.270 17.116 1.00 . A A . 16 ASN H 1 1
13 71987 1 1 16 ASN HA H 0.998 4.079 14.537 1.00 . A A . 16 ASN HA 1 1
13 71988 1 1 16 ASN HB2 H 2.720 1.776 15.467 1.00 . A A . 16 ASN HB2 1 1
13 71989 1 1 16 ASN HB3 H 2.499 2.200 13.770 1.00 . A A . 16 ASN HB3 1 1
13 71990 1 1 16 ASN HD21 H 4.951 2.411 15.618 1.00 . A A . 16 ASN HD21 1 1
13 71991 1 1 16 ASN HD22 H 5.453 4.024 15.446 1.00 . A A . 16 ASN HD22 1 1
13 71992 1 1 16 ASN N N 1.054 3.487 16.533 1.00 . A A . 16 ASN N 1 1
13 71993 1 1 16 ASN ND2 N 4.759 3.337 15.362 1.00 . A A . 16 ASN ND2 1 1
13 71994 1 1 16 ASN O O -0.583 2.294 13.668 1.00 . A A . 16 ASN O 1 1
13 71995 1 1 16 ASN OD1 O 3.333 4.820 14.585 1.00 . A A . 16 ASN OD1 1 1
13 71996 1 1 17 HIS C C -2.561 0.825 15.147 1.00 . A A . 17 HIS C 1 1
13 71997 1 1 17 HIS CA C -1.189 0.187 15.326 1.00 . A A . 17 HIS CA 1 1
13 71998 1 1 17 HIS CB C -1.234 -0.800 16.494 1.00 . A A . 17 HIS CB 1 1
13 71999 1 1 17 HIS CD2 C -2.124 -3.112 15.617 1.00 . A A . 17 HIS CD2 1 1
13 72000 1 1 17 HIS CE1 C -4.211 -2.868 16.148 1.00 . A A . 17 HIS CE1 1 1
13 72001 1 1 17 HIS CG C -2.243 -1.878 16.204 1.00 . A A . 17 HIS CG 1 1
13 72002 1 1 17 HIS H H 0.357 1.163 16.393 1.00 . A A . 17 HIS H 1 1
13 72003 1 1 17 HIS HA H -0.931 -0.351 14.426 1.00 . A A . 17 HIS HA 1 1
13 72004 1 1 17 HIS HB2 H -0.259 -1.247 16.626 1.00 . A A . 17 HIS HB2 1 1
13 72005 1 1 17 HIS HB3 H -1.515 -0.278 17.396 1.00 . A A . 17 HIS HB3 1 1
13 72006 1 1 17 HIS HD1 H -3.996 -0.969 16.971 1.00 . A A . 17 HIS HD1 1 1
13 72007 1 1 17 HIS HD2 H -1.205 -3.537 15.239 1.00 . A A . 17 HIS HD2 1 1
13 72008 1 1 17 HIS HE1 H -5.267 -3.047 16.278 1.00 . A A . 17 HIS HE1 1 1
13 72009 1 1 17 HIS HE2 H -3.579 -4.623 15.221 1.00 . A A . 17 HIS HE2 1 1
13 72010 1 1 17 HIS N N -0.177 1.206 15.576 1.00 . A A . 17 HIS N 1 1
13 72011 1 1 17 HIS ND1 N -3.583 -1.743 16.535 1.00 . A A . 17 HIS ND1 1 1
13 72012 1 1 17 HIS NE2 N -3.367 -3.736 15.582 1.00 . A A . 17 HIS NE2 1 1
13 72013 1 1 17 HIS O O -3.159 1.318 16.103 1.00 . A A . 17 HIS O 1 1
13 72014 1 1 18 GLY C C -4.666 1.278 12.151 1.00 . A A . 18 GLY C 1 1
13 72015 1 1 18 GLY CA C -4.346 1.394 13.637 1.00 . A A . 18 GLY CA 1 1
13 72016 1 1 18 GLY H H -2.520 0.407 13.213 1.00 . A A . 18 GLY H 1 1
13 72017 1 1 18 GLY HA2 H -5.104 0.874 14.206 1.00 . A A . 18 GLY HA2 1 1
13 72018 1 1 18 GLY HA3 H -4.343 2.436 13.917 1.00 . A A . 18 GLY HA3 1 1
13 72019 1 1 18 GLY N N -3.043 0.813 13.936 1.00 . A A . 18 GLY N 1 1
13 72020 1 1 18 GLY O O -3.954 1.829 11.311 1.00 . A A . 18 GLY O 1 1
13 72021 1 1 19 PHE C C -5.887 1.586 9.597 1.00 . A A . 19 PHE C 1 1
13 72022 1 1 19 PHE CA C -6.154 0.353 10.462 1.00 . A A . 19 PHE CA 1 1
13 72023 1 1 19 PHE CB C -7.658 0.004 10.466 1.00 . A A . 19 PHE CB 1 1
13 72024 1 1 19 PHE CD1 C -8.641 1.538 8.724 1.00 . A A . 19 PHE CD1 1 1
13 72025 1 1 19 PHE CD2 C -8.514 -0.835 8.237 1.00 . A A . 19 PHE CD2 1 1
13 72026 1 1 19 PHE CE1 C -9.227 1.763 7.473 1.00 . A A . 19 PHE CE1 1 1
13 72027 1 1 19 PHE CE2 C -9.100 -0.607 6.986 1.00 . A A . 19 PHE CE2 1 1
13 72028 1 1 19 PHE CG C -8.283 0.240 9.106 1.00 . A A . 19 PHE CG 1 1
13 72029 1 1 19 PHE CZ C -9.456 0.690 6.604 1.00 . A A . 19 PHE CZ 1 1
13 72030 1 1 19 PHE H H -6.237 0.142 12.556 1.00 . A A . 19 PHE H 1 1
13 72031 1 1 19 PHE HA H -5.609 -0.483 10.050 1.00 . A A . 19 PHE HA 1 1
13 72032 1 1 19 PHE HB2 H -7.779 -1.034 10.736 1.00 . A A . 19 PHE HB2 1 1
13 72033 1 1 19 PHE HB3 H -8.160 0.619 11.199 1.00 . A A . 19 PHE HB3 1 1
13 72034 1 1 19 PHE HD1 H -8.463 2.366 9.393 1.00 . A A . 19 PHE HD1 1 1
13 72035 1 1 19 PHE HD2 H -8.242 -1.837 8.530 1.00 . A A . 19 PHE HD2 1 1
13 72036 1 1 19 PHE HE1 H -9.503 2.765 7.178 1.00 . A A . 19 PHE HE1 1 1
13 72037 1 1 19 PHE HE2 H -9.276 -1.433 6.315 1.00 . A A . 19 PHE HE2 1 1
13 72038 1 1 19 PHE HZ H -9.908 0.864 5.639 1.00 . A A . 19 PHE HZ 1 1
13 72039 1 1 19 PHE N N -5.719 0.563 11.845 1.00 . A A . 19 PHE N 1 1
13 72040 1 1 19 PHE O O -5.456 1.465 8.450 1.00 . A A . 19 PHE O 1 1
13 72041 1 1 20 PHE C C -4.440 4.083 8.998 1.00 . A A . 20 PHE C 1 1
13 72042 1 1 20 PHE CA C -5.911 3.967 9.384 1.00 . A A . 20 PHE CA 1 1
13 72043 1 1 20 PHE CB C -6.318 5.177 10.228 1.00 . A A . 20 PHE CB 1 1
13 72044 1 1 20 PHE CD1 C -8.138 4.327 11.750 1.00 . A A . 20 PHE CD1 1 1
13 72045 1 1 20 PHE CD2 C -8.756 5.678 9.835 1.00 . A A . 20 PHE CD2 1 1
13 72046 1 1 20 PHE CE1 C -9.487 4.216 12.108 1.00 . A A . 20 PHE CE1 1 1
13 72047 1 1 20 PHE CE2 C -10.105 5.568 10.193 1.00 . A A . 20 PHE CE2 1 1
13 72048 1 1 20 PHE CG C -7.773 5.058 10.613 1.00 . A A . 20 PHE CG 1 1
13 72049 1 1 20 PHE CZ C -10.470 4.836 11.329 1.00 . A A . 20 PHE CZ 1 1
13 72050 1 1 20 PHE H H -6.476 2.784 11.057 1.00 . A A . 20 PHE H 1 1
13 72051 1 1 20 PHE HA H -6.512 3.947 8.488 1.00 . A A . 20 PHE HA 1 1
13 72052 1 1 20 PHE HB2 H -5.711 5.214 11.121 1.00 . A A . 20 PHE HB2 1 1
13 72053 1 1 20 PHE HB3 H -6.171 6.082 9.657 1.00 . A A . 20 PHE HB3 1 1
13 72054 1 1 20 PHE HD1 H -7.378 3.848 12.351 1.00 . A A . 20 PHE HD1 1 1
13 72055 1 1 20 PHE HD2 H -8.476 6.242 8.958 1.00 . A A . 20 PHE HD2 1 1
13 72056 1 1 20 PHE HE1 H -9.768 3.652 12.985 1.00 . A A . 20 PHE HE1 1 1
13 72057 1 1 20 PHE HE2 H -10.865 6.046 9.592 1.00 . A A . 20 PHE HE2 1 1
13 72058 1 1 20 PHE HZ H -11.511 4.751 11.605 1.00 . A A . 20 PHE HZ 1 1
13 72059 1 1 20 PHE N N -6.137 2.744 10.138 1.00 . A A . 20 PHE N 1 1
13 72060 1 1 20 PHE O O -4.111 4.454 7.871 1.00 . A A . 20 PHE O 1 1
13 72061 1 1 21 TRP C C -1.692 2.935 8.558 1.00 . A A . 21 TRP C 1 1
13 72062 1 1 21 TRP CA C -2.133 3.869 9.687 1.00 . A A . 21 TRP CA 1 1
13 72063 1 1 21 TRP CB C -1.393 3.515 10.977 1.00 . A A . 21 TRP CB 1 1
13 72064 1 1 21 TRP CD1 C 1.016 2.767 10.864 1.00 . A A . 21 TRP CD1 1 1
13 72065 1 1 21 TRP CD2 C 0.790 4.986 10.566 1.00 . A A . 21 TRP CD2 1 1
13 72066 1 1 21 TRP CE2 C 2.174 4.703 10.483 1.00 . A A . 21 TRP CE2 1 1
13 72067 1 1 21 TRP CE3 C 0.376 6.323 10.411 1.00 . A A . 21 TRP CE3 1 1
13 72068 1 1 21 TRP CG C 0.076 3.737 10.807 1.00 . A A . 21 TRP CG 1 1
13 72069 1 1 21 TRP CH2 C 2.686 7.030 10.102 1.00 . A A . 21 TRP CH2 1 1
13 72070 1 1 21 TRP CZ2 C 3.114 5.709 10.255 1.00 . A A . 21 TRP CZ2 1 1
13 72071 1 1 21 TRP CZ3 C 1.321 7.337 10.181 1.00 . A A . 21 TRP CZ3 1 1
13 72072 1 1 21 TRP H H -3.884 3.523 10.823 1.00 . A A . 21 TRP H 1 1
13 72073 1 1 21 TRP HA H -1.887 4.883 9.414 1.00 . A A . 21 TRP HA 1 1
13 72074 1 1 21 TRP HB2 H -1.757 4.138 11.780 1.00 . A A . 21 TRP HB2 1 1
13 72075 1 1 21 TRP HB3 H -1.575 2.478 11.218 1.00 . A A . 21 TRP HB3 1 1
13 72076 1 1 21 TRP HD1 H 0.827 1.717 11.033 1.00 . A A . 21 TRP HD1 1 1
13 72077 1 1 21 TRP HE1 H 3.110 2.853 10.671 1.00 . A A . 21 TRP HE1 1 1
13 72078 1 1 21 TRP HE3 H -0.672 6.572 10.471 1.00 . A A . 21 TRP HE3 1 1
13 72079 1 1 21 TRP HH2 H 3.407 7.814 9.925 1.00 . A A . 21 TRP HH2 1 1
13 72080 1 1 21 TRP HZ2 H 4.165 5.467 10.195 1.00 . A A . 21 TRP HZ2 1 1
13 72081 1 1 21 TRP HZ3 H 0.992 8.359 10.063 1.00 . A A . 21 TRP HZ3 1 1
13 72082 1 1 21 TRP N N -3.572 3.781 9.927 1.00 . A A . 21 TRP N 1 1
13 72083 1 1 21 TRP NE1 N 2.260 3.339 10.673 1.00 . A A . 21 TRP NE1 1 1
13 72084 1 1 21 TRP O O -0.847 3.293 7.738 1.00 . A A . 21 TRP O 1 1
13 72085 1 1 22 GLY C C -2.173 1.297 6.115 1.00 . A A . 22 GLY C 1 1
13 72086 1 1 22 GLY CA C -1.895 0.771 7.520 1.00 . A A . 22 GLY CA 1 1
13 72087 1 1 22 GLY H H -2.897 1.529 9.233 1.00 . A A . 22 GLY H 1 1
13 72088 1 1 22 GLY HA2 H -0.844 0.532 7.608 1.00 . A A . 22 GLY HA2 1 1
13 72089 1 1 22 GLY HA3 H -2.475 -0.125 7.680 1.00 . A A . 22 GLY HA3 1 1
13 72090 1 1 22 GLY N N -2.248 1.758 8.536 1.00 . A A . 22 GLY N 1 1
13 72091 1 1 22 GLY O O -1.403 1.053 5.186 1.00 . A A . 22 GLY O 1 1
13 72092 1 1 23 LEU C C -2.578 3.493 4.129 1.00 . A A . 23 LEU C 1 1
13 72093 1 1 23 LEU CA C -3.643 2.542 4.674 1.00 . A A . 23 LEU CA 1 1
13 72094 1 1 23 LEU CB C -4.969 3.300 4.789 1.00 . A A . 23 LEU CB 1 1
13 72095 1 1 23 LEU CD1 C -7.410 3.133 5.318 1.00 . A A . 23 LEU CD1 1 1
13 72096 1 1 23 LEU CD2 C -6.348 1.418 3.804 1.00 . A A . 23 LEU CD2 1 1
13 72097 1 1 23 LEU CG C -6.133 2.326 5.036 1.00 . A A . 23 LEU CG 1 1
13 72098 1 1 23 LEU H H -3.834 2.145 6.752 1.00 . A A . 23 LEU H 1 1
13 72099 1 1 23 LEU HA H -3.766 1.731 3.977 1.00 . A A . 23 LEU HA 1 1
13 72100 1 1 23 LEU HB2 H -4.909 3.997 5.613 1.00 . A A . 23 LEU HB2 1 1
13 72101 1 1 23 LEU HB3 H -5.150 3.848 3.876 1.00 . A A . 23 LEU HB3 1 1
13 72102 1 1 23 LEU HD11 H -8.275 2.506 5.164 1.00 . A A . 23 LEU HD11 1 1
13 72103 1 1 23 LEU HD12 H -7.461 3.980 4.648 1.00 . A A . 23 LEU HD12 1 1
13 72104 1 1 23 LEU HD13 H -7.396 3.483 6.339 1.00 . A A . 23 LEU HD13 1 1
13 72105 1 1 23 LEU HD21 H -5.733 0.534 3.898 1.00 . A A . 23 LEU HD21 1 1
13 72106 1 1 23 LEU HD22 H -6.081 1.948 2.902 1.00 . A A . 23 LEU HD22 1 1
13 72107 1 1 23 LEU HD23 H -7.386 1.119 3.747 1.00 . A A . 23 LEU HD23 1 1
13 72108 1 1 23 LEU HG H -5.904 1.715 5.898 1.00 . A A . 23 LEU HG 1 1
13 72109 1 1 23 LEU N N -3.261 1.995 5.972 1.00 . A A . 23 LEU N 1 1
13 72110 1 1 23 LEU O O -2.316 3.512 2.926 1.00 . A A . 23 LEU O 1 1
13 72111 1 1 24 LEU C C 0.200 4.582 3.884 1.00 . A A . 24 LEU C 1 1
13 72112 1 1 24 LEU CA C -1.002 5.262 4.540 1.00 . A A . 24 LEU CA 1 1
13 72113 1 1 24 LEU CB C -0.535 6.092 5.745 1.00 . A A . 24 LEU CB 1 1
13 72114 1 1 24 LEU CD1 C 0.180 7.917 4.164 1.00 . A A . 24 LEU CD1 1 1
13 72115 1 1 24 LEU CD2 C 0.946 7.935 6.547 1.00 . A A . 24 LEU CD2 1 1
13 72116 1 1 24 LEU CG C 0.607 7.041 5.350 1.00 . A A . 24 LEU CG 1 1
13 72117 1 1 24 LEU H H -2.261 4.262 5.930 1.00 . A A . 24 LEU H 1 1
13 72118 1 1 24 LEU HA H -1.460 5.922 3.825 1.00 . A A . 24 LEU HA 1 1
13 72119 1 1 24 LEU HB2 H -1.365 6.672 6.120 1.00 . A A . 24 LEU HB2 1 1
13 72120 1 1 24 LEU HB3 H -0.190 5.427 6.523 1.00 . A A . 24 LEU HB3 1 1
13 72121 1 1 24 LEU HD11 H 0.814 8.790 4.111 1.00 . A A . 24 LEU HD11 1 1
13 72122 1 1 24 LEU HD12 H -0.846 8.226 4.293 1.00 . A A . 24 LEU HD12 1 1
13 72123 1 1 24 LEU HD13 H 0.274 7.353 3.248 1.00 . A A . 24 LEU HD13 1 1
13 72124 1 1 24 LEU HD21 H 1.805 8.546 6.308 1.00 . A A . 24 LEU HD21 1 1
13 72125 1 1 24 LEU HD22 H 1.171 7.320 7.404 1.00 . A A . 24 LEU HD22 1 1
13 72126 1 1 24 LEU HD23 H 0.103 8.572 6.771 1.00 . A A . 24 LEU HD23 1 1
13 72127 1 1 24 LEU HG H 1.479 6.466 5.076 1.00 . A A . 24 LEU HG 1 1
13 72128 1 1 24 LEU N N -2.002 4.293 4.986 1.00 . A A . 24 LEU N 1 1
13 72129 1 1 24 LEU O O 0.682 5.041 2.849 1.00 . A A . 24 LEU O 1 1
13 72130 1 1 25 VAL C C 1.550 2.278 2.526 1.00 . A A . 25 VAL C 1 1
13 72131 1 1 25 VAL CA C 1.848 2.842 3.913 1.00 . A A . 25 VAL CA 1 1
13 72132 1 1 25 VAL CB C 2.273 1.705 4.844 1.00 . A A . 25 VAL CB 1 1
13 72133 1 1 25 VAL CG1 C 3.451 0.948 4.228 1.00 . A A . 25 VAL CG1 1 1
13 72134 1 1 25 VAL CG2 C 2.692 2.284 6.197 1.00 . A A . 25 VAL CG2 1 1
13 72135 1 1 25 VAL H H 0.291 3.212 5.315 1.00 . A A . 25 VAL H 1 1
13 72136 1 1 25 VAL HA H 2.663 3.544 3.829 1.00 . A A . 25 VAL HA 1 1
13 72137 1 1 25 VAL HB H 1.445 1.025 4.984 1.00 . A A . 25 VAL HB 1 1
13 72138 1 1 25 VAL HG11 H 4.197 1.653 3.895 1.00 . A A . 25 VAL HG11 1 1
13 72139 1 1 25 VAL HG12 H 3.106 0.365 3.387 1.00 . A A . 25 VAL HG12 1 1
13 72140 1 1 25 VAL HG13 H 3.883 0.290 4.967 1.00 . A A . 25 VAL HG13 1 1
13 72141 1 1 25 VAL HG21 H 3.571 2.899 6.069 1.00 . A A . 25 VAL HG21 1 1
13 72142 1 1 25 VAL HG22 H 2.913 1.479 6.881 1.00 . A A . 25 VAL HG22 1 1
13 72143 1 1 25 VAL HG23 H 1.888 2.885 6.595 1.00 . A A . 25 VAL HG23 1 1
13 72144 1 1 25 VAL N N 0.688 3.526 4.475 1.00 . A A . 25 VAL N 1 1
13 72145 1 1 25 VAL O O 2.356 2.419 1.606 1.00 . A A . 25 VAL O 1 1
13 72146 1 1 26 VAL C C -0.154 2.166 0.034 1.00 . A A . 26 VAL C 1 1
13 72147 1 1 26 VAL CA C 0.030 1.086 1.097 1.00 . A A . 26 VAL CA 1 1
13 72148 1 1 26 VAL CB C -1.271 0.297 1.249 1.00 . A A . 26 VAL CB 1 1
13 72149 1 1 26 VAL CG1 C -1.697 -0.258 -0.111 1.00 . A A . 26 VAL CG1 1 1
13 72150 1 1 26 VAL CG2 C -1.052 -0.862 2.225 1.00 . A A . 26 VAL CG2 1 1
13 72151 1 1 26 VAL H H -0.194 1.578 3.146 1.00 . A A . 26 VAL H 1 1
13 72152 1 1 26 VAL HA H 0.807 0.409 0.773 1.00 . A A . 26 VAL HA 1 1
13 72153 1 1 26 VAL HB H -2.044 0.949 1.630 1.00 . A A . 26 VAL HB 1 1
13 72154 1 1 26 VAL HG11 H -2.478 -0.991 0.028 1.00 . A A . 26 VAL HG11 1 1
13 72155 1 1 26 VAL HG12 H -0.849 -0.721 -0.592 1.00 . A A . 26 VAL HG12 1 1
13 72156 1 1 26 VAL HG13 H -2.067 0.548 -0.728 1.00 . A A . 26 VAL HG13 1 1
13 72157 1 1 26 VAL HG21 H -0.297 -1.526 1.831 1.00 . A A . 26 VAL HG21 1 1
13 72158 1 1 26 VAL HG22 H -1.977 -1.405 2.354 1.00 . A A . 26 VAL HG22 1 1
13 72159 1 1 26 VAL HG23 H -0.727 -0.473 3.179 1.00 . A A . 26 VAL HG23 1 1
13 72160 1 1 26 VAL N N 0.414 1.658 2.382 1.00 . A A . 26 VAL N 1 1
13 72161 1 1 26 VAL O O 0.250 2.000 -1.117 1.00 . A A . 26 VAL O 1 1
13 72162 1 1 27 THR C C 0.204 4.979 -1.036 1.00 . A A . 27 THR C 1 1
13 72163 1 1 27 THR CA C -1.068 4.333 -0.502 1.00 . A A . 27 THR CA 1 1
13 72164 1 1 27 THR CB C -1.922 5.388 0.211 1.00 . A A . 27 THR CB 1 1
13 72165 1 1 27 THR CG2 C -3.357 4.866 0.402 1.00 . A A . 27 THR CG2 1 1
13 72166 1 1 27 THR H H -1.102 3.295 1.345 1.00 . A A . 27 THR H 1 1
13 72167 1 1 27 THR HA H -1.633 3.944 -1.335 1.00 . A A . 27 THR HA 1 1
13 72168 1 1 27 THR HB H -1.944 6.292 -0.379 1.00 . A A . 27 THR HB 1 1
13 72169 1 1 27 THR HG1 H -1.801 5.133 2.137 1.00 . A A . 27 THR HG1 1 1
13 72170 1 1 27 THR HG21 H -3.764 5.263 1.318 1.00 . A A . 27 THR HG21 1 1
13 72171 1 1 27 THR HG22 H -3.356 3.785 0.454 1.00 . A A . 27 THR HG22 1 1
13 72172 1 1 27 THR HG23 H -3.970 5.185 -0.428 1.00 . A A . 27 THR HG23 1 1
13 72173 1 1 27 THR N N -0.788 3.238 0.422 1.00 . A A . 27 THR N 1 1
13 72174 1 1 27 THR O O 0.306 5.260 -2.230 1.00 . A A . 27 THR O 1 1
13 72175 1 1 27 THR OG1 O -1.350 5.670 1.481 1.00 . A A . 27 THR OG1 1 1
13 72176 1 1 28 LEU C C 3.112 4.960 -1.611 1.00 . A A . 28 LEU C 1 1
13 72177 1 1 28 LEU CA C 2.391 5.849 -0.609 1.00 . A A . 28 LEU CA 1 1
13 72178 1 1 28 LEU CB C 3.291 6.113 0.606 1.00 . A A . 28 LEU CB 1 1
13 72179 1 1 28 LEU CD1 C 4.491 7.868 -0.749 1.00 . A A . 28 LEU CD1 1 1
13 72180 1 1 28 LEU CD2 C 5.473 7.038 1.399 1.00 . A A . 28 LEU CD2 1 1
13 72181 1 1 28 LEU CG C 4.664 6.642 0.159 1.00 . A A . 28 LEU CG 1 1
13 72182 1 1 28 LEU H H 1.022 4.995 0.770 1.00 . A A . 28 LEU H 1 1
13 72183 1 1 28 LEU HA H 2.153 6.789 -1.079 1.00 . A A . 28 LEU HA 1 1
13 72184 1 1 28 LEU HB2 H 2.820 6.844 1.246 1.00 . A A . 28 LEU HB2 1 1
13 72185 1 1 28 LEU HB3 H 3.427 5.193 1.156 1.00 . A A . 28 LEU HB3 1 1
13 72186 1 1 28 LEU HD11 H 4.251 7.543 -1.750 1.00 . A A . 28 LEU HD11 1 1
13 72187 1 1 28 LEU HD12 H 5.409 8.438 -0.770 1.00 . A A . 28 LEU HD12 1 1
13 72188 1 1 28 LEU HD13 H 3.691 8.489 -0.371 1.00 . A A . 28 LEU HD13 1 1
13 72189 1 1 28 LEU HD21 H 6.357 7.578 1.095 1.00 . A A . 28 LEU HD21 1 1
13 72190 1 1 28 LEU HD22 H 5.763 6.148 1.939 1.00 . A A . 28 LEU HD22 1 1
13 72191 1 1 28 LEU HD23 H 4.870 7.665 2.039 1.00 . A A . 28 LEU HD23 1 1
13 72192 1 1 28 LEU HG H 5.193 5.869 -0.380 1.00 . A A . 28 LEU HG 1 1
13 72193 1 1 28 LEU N N 1.151 5.222 -0.174 1.00 . A A . 28 LEU N 1 1
13 72194 1 1 28 LEU O O 3.625 5.436 -2.624 1.00 . A A . 28 LEU O 1 1
13 72195 1 1 29 ALA C C 3.157 2.669 -3.578 1.00 . A A . 29 ALA C 1 1
13 72196 1 1 29 ALA CA C 3.825 2.742 -2.204 1.00 . A A . 29 ALA CA 1 1
13 72197 1 1 29 ALA CB C 3.843 1.353 -1.562 1.00 . A A . 29 ALA CB 1 1
13 72198 1 1 29 ALA H H 2.732 3.372 -0.487 1.00 . A A . 29 ALA H 1 1
13 72199 1 1 29 ALA HA H 4.845 3.068 -2.341 1.00 . A A . 29 ALA HA 1 1
13 72200 1 1 29 ALA HB1 H 4.627 0.759 -2.011 1.00 . A A . 29 ALA HB1 1 1
13 72201 1 1 29 ALA HB2 H 2.889 0.869 -1.718 1.00 . A A . 29 ALA HB2 1 1
13 72202 1 1 29 ALA HB3 H 4.029 1.448 -0.503 1.00 . A A . 29 ALA HB3 1 1
13 72203 1 1 29 ALA N N 3.153 3.690 -1.321 1.00 . A A . 29 ALA N 1 1
13 72204 1 1 29 ALA O O 3.830 2.607 -4.603 1.00 . A A . 29 ALA O 1 1
13 72205 1 1 30 TRP C C 1.315 3.825 -5.724 1.00 . A A . 30 TRP C 1 1
13 72206 1 1 30 TRP CA C 1.108 2.582 -4.847 1.00 . A A . 30 TRP CA 1 1
13 72207 1 1 30 TRP CB C -0.391 2.401 -4.510 1.00 . A A . 30 TRP CB 1 1
13 72208 1 1 30 TRP CD1 C -1.280 1.606 -6.741 1.00 . A A . 30 TRP CD1 1 1
13 72209 1 1 30 TRP CD2 C -1.533 0.074 -5.116 1.00 . A A . 30 TRP CD2 1 1
13 72210 1 1 30 TRP CE2 C -2.072 -0.494 -6.294 1.00 . A A . 30 TRP CE2 1 1
13 72211 1 1 30 TRP CE3 C -1.567 -0.691 -3.935 1.00 . A A . 30 TRP CE3 1 1
13 72212 1 1 30 TRP CG C -1.038 1.409 -5.428 1.00 . A A . 30 TRP CG 1 1
13 72213 1 1 30 TRP CH2 C -2.650 -2.522 -5.120 1.00 . A A . 30 TRP CH2 1 1
13 72214 1 1 30 TRP CZ2 C -2.625 -1.775 -6.301 1.00 . A A . 30 TRP CZ2 1 1
13 72215 1 1 30 TRP CZ3 C -2.122 -1.982 -3.940 1.00 . A A . 30 TRP CZ3 1 1
13 72216 1 1 30 TRP H H 1.353 2.706 -2.752 1.00 . A A . 30 TRP H 1 1
13 72217 1 1 30 TRP HA H 1.457 1.721 -5.398 1.00 . A A . 30 TRP HA 1 1
13 72218 1 1 30 TRP HB2 H -0.481 2.046 -3.495 1.00 . A A . 30 TRP HB2 1 1
13 72219 1 1 30 TRP HB3 H -0.904 3.351 -4.592 1.00 . A A . 30 TRP HB3 1 1
13 72220 1 1 30 TRP HD1 H -1.035 2.499 -7.298 1.00 . A A . 30 TRP HD1 1 1
13 72221 1 1 30 TRP HE1 H -2.182 0.365 -8.187 1.00 . A A . 30 TRP HE1 1 1
13 72222 1 1 30 TRP HE3 H -1.162 -0.284 -3.021 1.00 . A A . 30 TRP HE3 1 1
13 72223 1 1 30 TRP HH2 H -3.076 -3.515 -5.117 1.00 . A A . 30 TRP HH2 1 1
13 72224 1 1 30 TRP HZ2 H -3.031 -2.187 -7.213 1.00 . A A . 30 TRP HZ2 1 1
13 72225 1 1 30 TRP HZ3 H -2.143 -2.560 -3.028 1.00 . A A . 30 TRP HZ3 1 1
13 72226 1 1 30 TRP N N 1.856 2.658 -3.593 1.00 . A A . 30 TRP N 1 1
13 72227 1 1 30 TRP NE1 N -1.897 0.479 -7.256 1.00 . A A . 30 TRP NE1 1 1
13 72228 1 1 30 TRP O O 1.427 3.726 -6.945 1.00 . A A . 30 TRP O 1 1
13 72229 1 1 31 HIS C C 2.754 6.375 -6.585 1.00 . A A . 31 HIS C 1 1
13 72230 1 1 31 HIS CA C 1.441 6.241 -5.820 1.00 . A A . 31 HIS CA 1 1
13 72231 1 1 31 HIS CB C 1.317 7.402 -4.830 1.00 . A A . 31 HIS CB 1 1
13 72232 1 1 31 HIS CD2 C 0.362 9.548 -6.010 1.00 . A A . 31 HIS CD2 1 1
13 72233 1 1 31 HIS CE1 C 2.242 10.438 -6.616 1.00 . A A . 31 HIS CE1 1 1
13 72234 1 1 31 HIS CG C 1.357 8.706 -5.579 1.00 . A A . 31 HIS CG 1 1
13 72235 1 1 31 HIS H H 1.181 4.985 -4.126 1.00 . A A . 31 HIS H 1 1
13 72236 1 1 31 HIS HA H 0.635 6.316 -6.526 1.00 . A A . 31 HIS HA 1 1
13 72237 1 1 31 HIS HB2 H 0.381 7.322 -4.298 1.00 . A A . 31 HIS HB2 1 1
13 72238 1 1 31 HIS HB3 H 2.136 7.366 -4.128 1.00 . A A . 31 HIS HB3 1 1
13 72239 1 1 31 HIS HD1 H 3.449 8.941 -5.820 1.00 . A A . 31 HIS HD1 1 1
13 72240 1 1 31 HIS HD2 H -0.696 9.387 -5.862 1.00 . A A . 31 HIS HD2 1 1
13 72241 1 1 31 HIS HE1 H 2.974 11.110 -7.039 1.00 . A A . 31 HIS HE1 1 1
13 72242 1 1 31 HIS HE2 H 0.452 11.396 -7.073 1.00 . A A . 31 HIS HE2 1 1
13 72243 1 1 31 HIS N N 1.311 4.972 -5.100 1.00 . A A . 31 HIS N 1 1
13 72244 1 1 31 HIS ND1 N 2.548 9.294 -5.977 1.00 . A A . 31 HIS ND1 1 1
13 72245 1 1 31 HIS NE2 N 0.923 10.641 -6.663 1.00 . A A . 31 HIS NE2 1 1
13 72246 1 1 31 HIS O O 2.778 6.915 -7.691 1.00 . A A . 31 HIS O 1 1
13 72247 1 1 32 VAL C C 5.247 5.328 -7.947 1.00 . A A . 32 VAL C 1 1
13 72248 1 1 32 VAL CA C 5.131 6.100 -6.631 1.00 . A A . 32 VAL CA 1 1
13 72249 1 1 32 VAL CB C 6.253 5.677 -5.678 1.00 . A A . 32 VAL CB 1 1
13 72250 1 1 32 VAL CG1 C 6.475 6.767 -4.624 1.00 . A A . 32 VAL CG1 1 1
13 72251 1 1 32 VAL CG2 C 5.867 4.375 -4.984 1.00 . A A . 32 VAL CG2 1 1
13 72252 1 1 32 VAL H H 3.757 5.575 -5.091 1.00 . A A . 32 VAL H 1 1
13 72253 1 1 32 VAL HA H 5.263 7.147 -6.857 1.00 . A A . 32 VAL HA 1 1
13 72254 1 1 32 VAL HB H 7.165 5.535 -6.242 1.00 . A A . 32 VAL HB 1 1
13 72255 1 1 32 VAL HG11 H 7.083 6.376 -3.826 1.00 . A A . 32 VAL HG11 1 1
13 72256 1 1 32 VAL HG12 H 5.522 7.085 -4.229 1.00 . A A . 32 VAL HG12 1 1
13 72257 1 1 32 VAL HG13 H 6.976 7.608 -5.077 1.00 . A A . 32 VAL HG13 1 1
13 72258 1 1 32 VAL HG21 H 5.040 4.559 -4.316 1.00 . A A . 32 VAL HG21 1 1
13 72259 1 1 32 VAL HG22 H 6.708 4.003 -4.419 1.00 . A A . 32 VAL HG22 1 1
13 72260 1 1 32 VAL HG23 H 5.580 3.645 -5.726 1.00 . A A . 32 VAL HG23 1 1
13 72261 1 1 32 VAL N N 3.825 5.951 -5.993 1.00 . A A . 32 VAL N 1 1
13 72262 1 1 32 VAL O O 6.183 5.563 -8.710 1.00 . A A . 32 VAL O 1 1
13 72263 1 1 33 LYS C C 4.703 4.640 -10.646 1.00 . A A . 33 LYS C 1 1
13 72264 1 1 33 LYS CA C 4.418 3.684 -9.489 1.00 . A A . 33 LYS CA 1 1
13 72265 1 1 33 LYS CB C 3.115 2.920 -9.755 1.00 . A A . 33 LYS CB 1 1
13 72266 1 1 33 LYS CD C 1.924 0.763 -9.335 1.00 . A A . 33 LYS CD 1 1
13 72267 1 1 33 LYS CE C 1.717 -0.366 -8.324 1.00 . A A . 33 LYS CE 1 1
13 72268 1 1 33 LYS CG C 3.026 1.698 -8.835 1.00 . A A . 33 LYS CG 1 1
13 72269 1 1 33 LYS H H 3.596 4.264 -7.600 1.00 . A A . 33 LYS H 1 1
13 72270 1 1 33 LYS HA H 5.233 2.984 -9.426 1.00 . A A . 33 LYS HA 1 1
13 72271 1 1 33 LYS HB2 H 2.274 3.573 -9.568 1.00 . A A . 33 LYS HB2 1 1
13 72272 1 1 33 LYS HB3 H 3.093 2.594 -10.784 1.00 . A A . 33 LYS HB3 1 1
13 72273 1 1 33 LYS HD2 H 1.004 1.319 -9.451 1.00 . A A . 33 LYS HD2 1 1
13 72274 1 1 33 LYS HD3 H 2.215 0.342 -10.287 1.00 . A A . 33 LYS HD3 1 1
13 72275 1 1 33 LYS HE2 H 1.554 0.056 -7.343 1.00 . A A . 33 LYS HE2 1 1
13 72276 1 1 33 LYS HE3 H 0.858 -0.954 -8.610 1.00 . A A . 33 LYS HE3 1 1
13 72277 1 1 33 LYS HG2 H 3.968 1.170 -8.835 1.00 . A A . 33 LYS HG2 1 1
13 72278 1 1 33 LYS HG3 H 2.793 2.019 -7.831 1.00 . A A . 33 LYS HG3 1 1
13 72279 1 1 33 LYS HZ1 H 2.708 -2.120 -7.798 1.00 . A A . 33 LYS HZ1 1 1
13 72280 1 1 33 LYS HZ2 H 3.698 -0.738 -7.802 1.00 . A A . 33 LYS HZ2 1 1
13 72281 1 1 33 LYS HZ3 H 3.222 -1.450 -9.270 1.00 . A A . 33 LYS HZ3 1 1
13 72282 1 1 33 LYS N N 4.335 4.433 -8.229 1.00 . A A . 33 LYS N 1 1
13 72283 1 1 33 LYS NZ N 2.927 -1.234 -8.296 1.00 . A A . 33 LYS NZ 1 1
13 72284 1 1 33 LYS O O 5.704 4.497 -11.349 1.00 . A A . 33 LYS O 1 1
13 72285 1 1 34 GLY C C 5.316 7.312 -11.795 1.00 . A A . 34 GLY C 1 1
13 72286 1 1 34 GLY CA C 3.994 6.559 -11.914 1.00 . A A . 34 GLY CA 1 1
13 72287 1 1 34 GLY H H 3.038 5.642 -10.269 1.00 . A A . 34 GLY H 1 1
13 72288 1 1 34 GLY HA2 H 3.964 6.042 -12.862 1.00 . A A . 34 GLY HA2 1 1
13 72289 1 1 34 GLY HA3 H 3.181 7.269 -11.874 1.00 . A A . 34 GLY HA3 1 1
13 72290 1 1 34 GLY N N 3.834 5.589 -10.838 1.00 . A A . 34 GLY N 1 1
13 72291 1 1 34 GLY O O 5.950 7.610 -12.801 1.00 . A A . 34 GLY O 1 1
13 72292 1 1 35 ARG C C 8.161 7.547 -10.897 1.00 . A A . 35 ARG C 1 1
13 72293 1 1 35 ARG CA C 6.969 8.337 -10.358 1.00 . A A . 35 ARG CA 1 1
13 72294 1 1 35 ARG CB C 7.169 8.621 -8.866 1.00 . A A . 35 ARG CB 1 1
13 72295 1 1 35 ARG CD C 6.444 10.061 -6.945 1.00 . A A . 35 ARG CD 1 1
13 72296 1 1 35 ARG CG C 6.201 9.723 -8.418 1.00 . A A . 35 ARG CG 1 1
13 72297 1 1 35 ARG CZ C 6.180 11.981 -5.516 1.00 . A A . 35 ARG CZ 1 1
13 72298 1 1 35 ARG H H 5.162 7.344 -9.821 1.00 . A A . 35 ARG H 1 1
13 72299 1 1 35 ARG HA H 6.920 9.281 -10.882 1.00 . A A . 35 ARG HA 1 1
13 72300 1 1 35 ARG HB2 H 6.983 7.723 -8.300 1.00 . A A . 35 ARG HB2 1 1
13 72301 1 1 35 ARG HB3 H 8.183 8.947 -8.695 1.00 . A A . 35 ARG HB3 1 1
13 72302 1 1 35 ARG HD2 H 5.978 9.312 -6.325 1.00 . A A . 35 ARG HD2 1 1
13 72303 1 1 35 ARG HD3 H 7.507 10.076 -6.748 1.00 . A A . 35 ARG HD3 1 1
13 72304 1 1 35 ARG HE H 5.253 11.787 -7.254 1.00 . A A . 35 ARG HE 1 1
13 72305 1 1 35 ARG HG2 H 6.361 10.606 -9.022 1.00 . A A . 35 ARG HG2 1 1
13 72306 1 1 35 ARG HG3 H 5.185 9.381 -8.545 1.00 . A A . 35 ARG HG3 1 1
13 72307 1 1 35 ARG HH11 H 7.408 10.536 -4.873 1.00 . A A . 35 ARG HH11 1 1
13 72308 1 1 35 ARG HH12 H 7.242 11.901 -3.821 1.00 . A A . 35 ARG HH12 1 1
13 72309 1 1 35 ARG HH21 H 5.024 13.570 -5.898 1.00 . A A . 35 ARG HH21 1 1
13 72310 1 1 35 ARG HH22 H 5.893 13.618 -4.400 1.00 . A A . 35 ARG HH22 1 1
13 72311 1 1 35 ARG N N 5.715 7.615 -10.587 1.00 . A A . 35 ARG N 1 1
13 72312 1 1 35 ARG NE N 5.874 11.366 -6.626 1.00 . A A . 35 ARG NE 1 1
13 72313 1 1 35 ARG NH1 N 7.008 11.429 -4.670 1.00 . A A . 35 ARG NH1 1 1
13 72314 1 1 35 ARG NH2 N 5.659 13.148 -5.251 1.00 . A A . 35 ARG NH2 1 1
13 72315 1 1 35 ARG O O 9.145 8.120 -11.357 1.00 . A A . 35 ARG O 1 1
13 72316 1 1 36 LEU C C 9.563 5.488 -12.681 1.00 . A A . 36 LEU C 1 1
13 72317 1 1 36 LEU CA C 9.197 5.385 -11.182 1.00 . A A . 36 LEU CA 1 1
13 72318 1 1 36 LEU CB C 8.796 3.934 -10.852 1.00 . A A . 36 LEU CB 1 1
13 72319 1 1 36 LEU CD1 C 9.555 1.685 -10.074 1.00 . A A . 36 LEU CD1 1 1
13 72320 1 1 36 LEU CD2 C 10.923 2.928 -11.782 1.00 . A A . 36 LEU CD2 1 1
13 72321 1 1 36 LEU CG C 10.026 3.069 -10.536 1.00 . A A . 36 LEU CG 1 1
13 72322 1 1 36 LEU H H 7.314 5.870 -10.324 1.00 . A A . 36 LEU H 1 1
13 72323 1 1 36 LEU HA H 10.063 5.640 -10.606 1.00 . A A . 36 LEU HA 1 1
13 72324 1 1 36 LEU HB2 H 8.143 3.940 -9.992 1.00 . A A . 36 LEU HB2 1 1
13 72325 1 1 36 LEU HB3 H 8.265 3.505 -11.691 1.00 . A A . 36 LEU HB3 1 1
13 72326 1 1 36 LEU HD11 H 10.392 1.138 -9.665 1.00 . A A . 36 LEU HD11 1 1
13 72327 1 1 36 LEU HD12 H 9.147 1.144 -10.915 1.00 . A A . 36 LEU HD12 1 1
13 72328 1 1 36 LEU HD13 H 8.793 1.798 -9.315 1.00 . A A . 36 LEU HD13 1 1
13 72329 1 1 36 LEU HD21 H 11.646 3.729 -11.791 1.00 . A A . 36 LEU HD21 1 1
13 72330 1 1 36 LEU HD22 H 10.322 2.976 -12.679 1.00 . A A . 36 LEU HD22 1 1
13 72331 1 1 36 LEU HD23 H 11.446 1.982 -11.754 1.00 . A A . 36 LEU HD23 1 1
13 72332 1 1 36 LEU HG H 10.588 3.533 -9.741 1.00 . A A . 36 LEU HG 1 1
13 72333 1 1 36 LEU N N 8.096 6.258 -10.768 1.00 . A A . 36 LEU N 1 1
13 72334 1 1 36 LEU O O 10.744 5.470 -13.026 1.00 . A A . 36 LEU O 1 1
13 72335 1 1 37 VAL C C 9.696 6.801 -15.487 1.00 . A A . 37 VAL C 1 1
13 72336 1 1 37 VAL CA C 8.889 5.566 -15.001 1.00 . A A . 37 VAL CA 1 1
13 72337 1 1 37 VAL CB C 7.577 5.442 -15.791 1.00 . A A . 37 VAL CB 1 1
13 72338 1 1 37 VAL CG1 C 7.863 4.923 -17.204 1.00 . A A . 37 VAL CG1 1 1
13 72339 1 1 37 VAL CG2 C 6.646 4.460 -15.066 1.00 . A A . 37 VAL CG2 1 1
13 72340 1 1 37 VAL H H 7.665 5.503 -13.251 1.00 . A A . 37 VAL H 1 1
13 72341 1 1 37 VAL HA H 9.482 4.690 -15.220 1.00 . A A . 37 VAL HA 1 1
13 72342 1 1 37 VAL HB H 7.100 6.403 -15.859 1.00 . A A . 37 VAL HB 1 1
13 72343 1 1 37 VAL HG11 H 8.604 5.551 -17.675 1.00 . A A . 37 VAL HG11 1 1
13 72344 1 1 37 VAL HG12 H 6.953 4.942 -17.785 1.00 . A A . 37 VAL HG12 1 1
13 72345 1 1 37 VAL HG13 H 8.233 3.910 -17.147 1.00 . A A . 37 VAL HG13 1 1
13 72346 1 1 37 VAL HG21 H 7.205 3.585 -14.771 1.00 . A A . 37 VAL HG21 1 1
13 72347 1 1 37 VAL HG22 H 5.844 4.168 -15.728 1.00 . A A . 37 VAL HG22 1 1
13 72348 1 1 37 VAL HG23 H 6.232 4.936 -14.188 1.00 . A A . 37 VAL HG23 1 1
13 72349 1 1 37 VAL N N 8.592 5.537 -13.554 1.00 . A A . 37 VAL N 1 1
13 72350 1 1 37 VAL O O 10.677 6.626 -16.210 1.00 . A A . 37 VAL O 1 1
13 72351 1 1 38 PRO C C 11.586 9.163 -14.989 1.00 . A A . 38 PRO C 1 1
13 72352 1 1 38 PRO CA C 10.150 9.233 -15.506 1.00 . A A . 38 PRO CA 1 1
13 72353 1 1 38 PRO CB C 9.376 10.420 -14.905 1.00 . A A . 38 PRO CB 1 1
13 72354 1 1 38 PRO CD C 8.223 8.405 -14.256 1.00 . A A . 38 PRO CD 1 1
13 72355 1 1 38 PRO CG C 8.561 9.829 -13.808 1.00 . A A . 38 PRO CG 1 1
13 72356 1 1 38 PRO HA H 10.159 9.315 -16.583 1.00 . A A . 38 PRO HA 1 1
13 72357 1 1 38 PRO HB2 H 10.060 11.166 -14.517 1.00 . A A . 38 PRO HB2 1 1
13 72358 1 1 38 PRO HB3 H 8.727 10.861 -15.650 1.00 . A A . 38 PRO HB3 1 1
13 72359 1 1 38 PRO HD2 H 8.139 7.760 -13.413 1.00 . A A . 38 PRO HD2 1 1
13 72360 1 1 38 PRO HD3 H 7.314 8.403 -14.833 1.00 . A A . 38 PRO HD3 1 1
13 72361 1 1 38 PRO HG2 H 9.135 9.812 -12.892 1.00 . A A . 38 PRO HG2 1 1
13 72362 1 1 38 PRO HG3 H 7.651 10.393 -13.665 1.00 . A A . 38 PRO HG3 1 1
13 72363 1 1 38 PRO N N 9.365 8.020 -15.099 1.00 . A A . 38 PRO N 1 1
13 72364 1 1 38 PRO O O 12.529 9.618 -15.637 1.00 . A A . 38 PRO O 1 1
13 72365 1 1 39 GLY C C 13.951 7.591 -14.097 1.00 . A A . 39 GLY C 1 1
13 72366 1 1 39 GLY CA C 13.023 8.410 -13.205 1.00 . A A . 39 GLY CA 1 1
13 72367 1 1 39 GLY H H 10.917 8.193 -13.425 1.00 . A A . 39 GLY H 1 1
13 72368 1 1 39 GLY HA2 H 13.462 9.382 -13.029 1.00 . A A . 39 GLY HA2 1 1
13 72369 1 1 39 GLY HA3 H 12.900 7.897 -12.263 1.00 . A A . 39 GLY HA3 1 1
13 72370 1 1 39 GLY N N 11.720 8.576 -13.835 1.00 . A A . 39 GLY N 1 1
13 72371 1 1 39 GLY O O 15.150 7.860 -14.180 1.00 . A A . 39 GLY O 1 1
13 72372 1 1 40 ALA C C 14.876 6.519 -16.686 1.00 . A A . 40 ALA C 1 1
13 72373 1 1 40 ALA CA C 14.193 5.716 -15.582 1.00 . A A . 40 ALA CA 1 1
13 72374 1 1 40 ALA CB C 13.303 4.642 -16.208 1.00 . A A . 40 ALA CB 1 1
13 72375 1 1 40 ALA H H 12.444 6.422 -14.581 1.00 . A A . 40 ALA H 1 1
13 72376 1 1 40 ALA HA H 14.950 5.234 -14.982 1.00 . A A . 40 ALA HA 1 1
13 72377 1 1 40 ALA HB1 H 12.712 5.081 -16.998 1.00 . A A . 40 ALA HB1 1 1
13 72378 1 1 40 ALA HB2 H 12.649 4.233 -15.454 1.00 . A A . 40 ALA HB2 1 1
13 72379 1 1 40 ALA HB3 H 13.921 3.856 -16.614 1.00 . A A . 40 ALA HB3 1 1
13 72380 1 1 40 ALA N N 13.398 6.590 -14.725 1.00 . A A . 40 ALA N 1 1
13 72381 1 1 40 ALA O O 16.043 6.281 -16.998 1.00 . A A . 40 ALA O 1 1
13 72382 1 1 41 THR C C 15.836 9.174 -17.793 1.00 . A A . 41 THR C 1 1
13 72383 1 1 41 THR CA C 14.744 8.256 -18.340 1.00 . A A . 41 THR CA 1 1
13 72384 1 1 41 THR CB C 13.651 9.099 -19.003 1.00 . A A . 41 THR CB 1 1
13 72385 1 1 41 THR CG2 C 12.646 8.178 -19.698 1.00 . A A . 41 THR CG2 1 1
13 72386 1 1 41 THR H H 13.233 7.584 -17.018 1.00 . A A . 41 THR H 1 1
13 72387 1 1 41 THR HA H 15.176 7.603 -19.083 1.00 . A A . 41 THR HA 1 1
13 72388 1 1 41 THR HB H 14.095 9.756 -19.733 1.00 . A A . 41 THR HB 1 1
13 72389 1 1 41 THR HG1 H 13.540 10.623 -17.800 1.00 . A A . 41 THR HG1 1 1
13 72390 1 1 41 THR HG21 H 13.100 7.751 -20.579 1.00 . A A . 41 THR HG21 1 1
13 72391 1 1 41 THR HG22 H 11.774 8.747 -19.982 1.00 . A A . 41 THR HG22 1 1
13 72392 1 1 41 THR HG23 H 12.355 7.387 -19.023 1.00 . A A . 41 THR HG23 1 1
13 72393 1 1 41 THR N N 14.169 7.445 -17.273 1.00 . A A . 41 THR N 1 1
13 72394 1 1 41 THR O O 15.558 10.103 -17.035 1.00 . A A . 41 THR O 1 1
13 72395 1 1 41 THR OG1 O 12.985 9.869 -18.011 1.00 . A A . 41 THR OG1 1 1
13 72396 1 1 42 TYR C C 19.435 9.271 -18.507 1.00 . A A . 42 TYR C 1 1
13 72397 1 1 42 TYR CA C 18.185 9.705 -17.744 1.00 . A A . 42 TYR CA 1 1
13 72398 1 1 42 TYR CB C 18.389 9.563 -16.221 1.00 . A A . 42 TYR CB 1 1
13 72399 1 1 42 TYR CD1 C 20.561 8.294 -16.044 1.00 . A A . 42 TYR CD1 1 1
13 72400 1 1 42 TYR CD2 C 18.502 7.157 -15.456 1.00 . A A . 42 TYR CD2 1 1
13 72401 1 1 42 TYR CE1 C 21.286 7.133 -15.748 1.00 . A A . 42 TYR CE1 1 1
13 72402 1 1 42 TYR CE2 C 19.228 5.996 -15.161 1.00 . A A . 42 TYR CE2 1 1
13 72403 1 1 42 TYR CG C 19.169 8.305 -15.897 1.00 . A A . 42 TYR CG 1 1
13 72404 1 1 42 TYR CZ C 20.619 5.985 -15.308 1.00 . A A . 42 TYR CZ 1 1
13 72405 1 1 42 TYR H H 17.214 8.166 -18.790 1.00 . A A . 42 TYR H 1 1
13 72406 1 1 42 TYR HA H 17.986 10.743 -17.973 1.00 . A A . 42 TYR HA 1 1
13 72407 1 1 42 TYR HB2 H 18.933 10.421 -15.854 1.00 . A A . 42 TYR HB2 1 1
13 72408 1 1 42 TYR HB3 H 17.426 9.520 -15.736 1.00 . A A . 42 TYR HB3 1 1
13 72409 1 1 42 TYR HD1 H 21.074 9.181 -16.382 1.00 . A A . 42 TYR HD1 1 1
13 72410 1 1 42 TYR HD2 H 17.429 7.167 -15.340 1.00 . A A . 42 TYR HD2 1 1
13 72411 1 1 42 TYR HE1 H 22.360 7.124 -15.862 1.00 . A A . 42 TYR HE1 1 1
13 72412 1 1 42 TYR HE2 H 18.713 5.110 -14.821 1.00 . A A . 42 TYR HE2 1 1
13 72413 1 1 42 TYR HH H 22.260 5.015 -15.201 1.00 . A A . 42 TYR HH 1 1
13 72414 1 1 42 TYR N N 17.055 8.912 -18.184 1.00 . A A . 42 TYR N 1 1
13 72415 1 1 42 TYR O O 19.682 8.078 -18.683 1.00 . A A . 42 TYR O 1 1
13 72416 1 1 42 TYR OH O 21.334 4.840 -15.018 1.00 . A A . 42 TYR OH 1 1
13 72417 1 1 43 LEU C C 22.364 9.084 -18.930 1.00 . A A . 43 LEU C 1 1
13 72418 1 1 43 LEU CA C 21.401 9.975 -19.716 1.00 . A A . 43 LEU CA 1 1
13 72419 1 1 43 LEU CB C 22.086 11.310 -20.059 1.00 . A A . 43 LEU CB 1 1
13 72420 1 1 43 LEU CD1 C 22.171 11.329 -22.584 1.00 . A A . 43 LEU CD1 1 1
13 72421 1 1 43 LEU CD2 C 24.101 12.210 -21.270 1.00 . A A . 43 LEU CD2 1 1
13 72422 1 1 43 LEU CG C 22.993 11.151 -21.300 1.00 . A A . 43 LEU CG 1 1
13 72423 1 1 43 LEU H H 19.904 11.149 -18.791 1.00 . A A . 43 LEU H 1 1
13 72424 1 1 43 LEU HA H 21.142 9.471 -20.632 1.00 . A A . 43 LEU HA 1 1
13 72425 1 1 43 LEU HB2 H 21.328 12.056 -20.256 1.00 . A A . 43 LEU HB2 1 1
13 72426 1 1 43 LEU HB3 H 22.682 11.631 -19.215 1.00 . A A . 43 LEU HB3 1 1
13 72427 1 1 43 LEU HD11 H 21.661 12.281 -22.556 1.00 . A A . 43 LEU HD11 1 1
13 72428 1 1 43 LEU HD12 H 21.447 10.534 -22.667 1.00 . A A . 43 LEU HD12 1 1
13 72429 1 1 43 LEU HD13 H 22.831 11.303 -23.438 1.00 . A A . 43 LEU HD13 1 1
13 72430 1 1 43 LEU HD21 H 24.727 12.052 -20.405 1.00 . A A . 43 LEU HD21 1 1
13 72431 1 1 43 LEU HD22 H 23.657 13.193 -21.220 1.00 . A A . 43 LEU HD22 1 1
13 72432 1 1 43 LEU HD23 H 24.699 12.132 -22.166 1.00 . A A . 43 LEU HD23 1 1
13 72433 1 1 43 LEU HG H 23.439 10.166 -21.299 1.00 . A A . 43 LEU HG 1 1
13 72434 1 1 43 LEU N N 20.179 10.231 -18.957 1.00 . A A . 43 LEU N 1 1
13 72435 1 1 43 LEU O O 21.956 8.124 -18.278 1.00 . A A . 43 LEU O 1 1
13 72436 1 1 44 SER C C 25.714 9.499 -17.682 1.00 . A A . 44 SER C 1 1
13 72437 1 1 44 SER CA C 24.655 8.606 -18.318 1.00 . A A . 44 SER CA 1 1
13 72438 1 1 44 SER CB C 25.326 7.654 -19.308 1.00 . A A . 44 SER CB 1 1
13 72439 1 1 44 SER H H 23.895 10.158 -19.560 1.00 . A A . 44 SER H 1 1
13 72440 1 1 44 SER HA H 24.194 8.016 -17.536 1.00 . A A . 44 SER HA 1 1
13 72441 1 1 44 SER HB2 H 25.754 8.218 -20.120 1.00 . A A . 44 SER HB2 1 1
13 72442 1 1 44 SER HB3 H 26.108 7.103 -18.804 1.00 . A A . 44 SER HB3 1 1
13 72443 1 1 44 SER HG H 24.779 6.214 -20.498 1.00 . A A . 44 SER HG 1 1
13 72444 1 1 44 SER N N 23.628 9.393 -19.011 1.00 . A A . 44 SER N 1 1
13 72445 1 1 44 SER O O 26.388 10.272 -18.364 1.00 . A A . 44 SER O 1 1
13 72446 1 1 44 SER OG O 24.354 6.754 -19.827 1.00 . A A . 44 SER OG 1 1
13 72447 1 1 45 LEU C C 28.190 9.406 -15.686 1.00 . A A . 45 LEU C 1 1
13 72448 1 1 45 LEU CA C 26.849 10.136 -15.642 1.00 . A A . 45 LEU CA 1 1
13 72449 1 1 45 LEU CB C 26.373 10.300 -14.195 1.00 . A A . 45 LEU CB 1 1
13 72450 1 1 45 LEU CD1 C 24.251 11.217 -15.191 1.00 . A A . 45 LEU CD1 1 1
13 72451 1 1 45 LEU CD2 C 24.651 11.407 -12.726 1.00 . A A . 45 LEU CD2 1 1
13 72452 1 1 45 LEU CG C 25.321 11.420 -14.110 1.00 . A A . 45 LEU CG 1 1
13 72453 1 1 45 LEU H H 25.299 8.720 -15.915 1.00 . A A . 45 LEU H 1 1
13 72454 1 1 45 LEU HA H 26.969 11.112 -16.089 1.00 . A A . 45 LEU HA 1 1
13 72455 1 1 45 LEU HB2 H 25.938 9.371 -13.853 1.00 . A A . 45 LEU HB2 1 1
13 72456 1 1 45 LEU HB3 H 27.214 10.551 -13.571 1.00 . A A . 45 LEU HB3 1 1
13 72457 1 1 45 LEU HD11 H 24.659 11.473 -16.156 1.00 . A A . 45 LEU HD11 1 1
13 72458 1 1 45 LEU HD12 H 23.402 11.851 -14.979 1.00 . A A . 45 LEU HD12 1 1
13 72459 1 1 45 LEU HD13 H 23.935 10.185 -15.195 1.00 . A A . 45 LEU HD13 1 1
13 72460 1 1 45 LEU HD21 H 24.223 12.379 -12.522 1.00 . A A . 45 LEU HD21 1 1
13 72461 1 1 45 LEU HD22 H 25.383 11.176 -11.971 1.00 . A A . 45 LEU HD22 1 1
13 72462 1 1 45 LEU HD23 H 23.870 10.660 -12.704 1.00 . A A . 45 LEU HD23 1 1
13 72463 1 1 45 LEU HG H 25.805 12.375 -14.265 1.00 . A A . 45 LEU HG 1 1
13 72464 1 1 45 LEU N N 25.859 9.367 -16.392 1.00 . A A . 45 LEU N 1 1
13 72465 1 1 45 LEU O O 29.095 9.800 -16.420 1.00 . A A . 45 LEU O 1 1
13 72466 1 1 46 GLY C C 30.327 7.676 -13.646 1.00 . A A . 46 GLY C 1 1
13 72467 1 1 46 GLY CA C 29.511 7.518 -14.927 1.00 . A A . 46 GLY CA 1 1
13 72468 1 1 46 GLY H H 27.527 8.056 -14.401 1.00 . A A . 46 GLY H 1 1
13 72469 1 1 46 GLY HA2 H 29.229 6.481 -15.027 1.00 . A A . 46 GLY HA2 1 1
13 72470 1 1 46 GLY HA3 H 30.135 7.786 -15.771 1.00 . A A . 46 GLY HA3 1 1
13 72471 1 1 46 GLY N N 28.293 8.334 -14.939 1.00 . A A . 46 GLY N 1 1
13 72472 1 1 46 GLY O O 30.732 6.679 -13.048 1.00 . A A . 46 GLY O 1 1
13 72473 1 1 47 VAL C C 30.834 10.186 -11.113 1.00 . A A . 47 VAL C 1 1
13 72474 1 1 47 VAL CA C 31.432 9.142 -12.057 1.00 . A A . 47 VAL CA 1 1
13 72475 1 1 47 VAL CB C 32.821 9.607 -12.493 1.00 . A A . 47 VAL CB 1 1
13 72476 1 1 47 VAL CG1 C 33.407 8.603 -13.487 1.00 . A A . 47 VAL CG1 1 1
13 72477 1 1 47 VAL CG2 C 32.711 10.980 -13.161 1.00 . A A . 47 VAL CG2 1 1
13 72478 1 1 47 VAL H H 30.285 9.653 -13.792 1.00 . A A . 47 VAL H 1 1
13 72479 1 1 47 VAL HA H 31.547 8.220 -11.504 1.00 . A A . 47 VAL HA 1 1
13 72480 1 1 47 VAL HB H 33.465 9.677 -11.628 1.00 . A A . 47 VAL HB 1 1
13 72481 1 1 47 VAL HG11 H 33.265 7.601 -13.112 1.00 . A A . 47 VAL HG11 1 1
13 72482 1 1 47 VAL HG12 H 34.464 8.795 -13.611 1.00 . A A . 47 VAL HG12 1 1
13 72483 1 1 47 VAL HG13 H 32.909 8.707 -14.439 1.00 . A A . 47 VAL HG13 1 1
13 72484 1 1 47 VAL HG21 H 33.638 11.211 -13.665 1.00 . A A . 47 VAL HG21 1 1
13 72485 1 1 47 VAL HG22 H 32.512 11.731 -12.411 1.00 . A A . 47 VAL HG22 1 1
13 72486 1 1 47 VAL HG23 H 31.904 10.966 -13.879 1.00 . A A . 47 VAL HG23 1 1
13 72487 1 1 47 VAL N N 30.605 8.897 -13.255 1.00 . A A . 47 VAL N 1 1
13 72488 1 1 47 VAL O O 31.281 10.309 -9.973 1.00 . A A . 47 VAL O 1 1
13 72489 1 1 48 TRP C C 28.729 11.399 -9.395 1.00 . A A . 48 TRP C 1 1
13 72490 1 1 48 TRP CA C 29.294 11.975 -10.709 1.00 . A A . 48 TRP CA 1 1
13 72491 1 1 48 TRP CB C 28.222 12.781 -11.460 1.00 . A A . 48 TRP CB 1 1
13 72492 1 1 48 TRP CD1 C 26.593 13.295 -9.595 1.00 . A A . 48 TRP CD1 1 1
13 72493 1 1 48 TRP CD2 C 27.626 15.138 -10.368 1.00 . A A . 48 TRP CD2 1 1
13 72494 1 1 48 TRP CE2 C 26.745 15.560 -9.345 1.00 . A A . 48 TRP CE2 1 1
13 72495 1 1 48 TRP CE3 C 28.402 16.112 -11.021 1.00 . A A . 48 TRP CE3 1 1
13 72496 1 1 48 TRP CG C 27.505 13.693 -10.511 1.00 . A A . 48 TRP CG 1 1
13 72497 1 1 48 TRP CH2 C 27.419 17.858 -9.636 1.00 . A A . 48 TRP CH2 1 1
13 72498 1 1 48 TRP CZ2 C 26.639 16.902 -8.979 1.00 . A A . 48 TRP CZ2 1 1
13 72499 1 1 48 TRP CZ3 C 28.298 17.464 -10.656 1.00 . A A . 48 TRP CZ3 1 1
13 72500 1 1 48 TRP H H 29.561 10.844 -12.496 1.00 . A A . 48 TRP H 1 1
13 72501 1 1 48 TRP HA H 30.090 12.657 -10.445 1.00 . A A . 48 TRP HA 1 1
13 72502 1 1 48 TRP HB2 H 28.696 13.372 -12.228 1.00 . A A . 48 TRP HB2 1 1
13 72503 1 1 48 TRP HB3 H 27.516 12.116 -11.915 1.00 . A A . 48 TRP HB3 1 1
13 72504 1 1 48 TRP HD1 H 26.270 12.280 -9.426 1.00 . A A . 48 TRP HD1 1 1
13 72505 1 1 48 TRP HE1 H 25.465 14.382 -8.200 1.00 . A A . 48 TRP HE1 1 1
13 72506 1 1 48 TRP HE3 H 29.081 15.818 -11.807 1.00 . A A . 48 TRP HE3 1 1
13 72507 1 1 48 TRP HH2 H 27.344 18.900 -9.360 1.00 . A A . 48 TRP HH2 1 1
13 72508 1 1 48 TRP HZ2 H 25.962 17.199 -8.192 1.00 . A A . 48 TRP HZ2 1 1
13 72509 1 1 48 TRP HZ3 H 28.899 18.205 -11.162 1.00 . A A . 48 TRP HZ3 1 1
13 72510 1 1 48 TRP N N 29.872 10.943 -11.568 1.00 . A A . 48 TRP N 1 1
13 72511 1 1 48 TRP NE1 N 26.136 14.400 -8.910 1.00 . A A . 48 TRP NE1 1 1
13 72512 1 1 48 TRP O O 28.904 12.017 -8.344 1.00 . A A . 48 TRP O 1 1
13 72513 1 1 49 PRO C C 28.527 8.883 -7.363 1.00 . A A . 49 PRO C 1 1
13 72514 1 1 49 PRO CA C 27.495 9.692 -8.145 1.00 . A A . 49 PRO CA 1 1
13 72515 1 1 49 PRO CB C 26.358 8.804 -8.653 1.00 . A A . 49 PRO CB 1 1
13 72516 1 1 49 PRO CD C 27.759 9.394 -10.560 1.00 . A A . 49 PRO CD 1 1
13 72517 1 1 49 PRO CG C 26.825 8.310 -9.987 1.00 . A A . 49 PRO CG 1 1
13 72518 1 1 49 PRO HA H 27.091 10.475 -7.527 1.00 . A A . 49 PRO HA 1 1
13 72519 1 1 49 PRO HB2 H 26.192 7.977 -7.972 1.00 . A A . 49 PRO HB2 1 1
13 72520 1 1 49 PRO HB3 H 25.453 9.383 -8.767 1.00 . A A . 49 PRO HB3 1 1
13 72521 1 1 49 PRO HD2 H 28.655 8.940 -10.946 1.00 . A A . 49 PRO HD2 1 1
13 72522 1 1 49 PRO HD3 H 27.259 9.953 -11.327 1.00 . A A . 49 PRO HD3 1 1
13 72523 1 1 49 PRO HG2 H 27.364 7.375 -9.866 1.00 . A A . 49 PRO HG2 1 1
13 72524 1 1 49 PRO HG3 H 25.983 8.163 -10.649 1.00 . A A . 49 PRO HG3 1 1
13 72525 1 1 49 PRO N N 28.060 10.263 -9.400 1.00 . A A . 49 PRO N 1 1
13 72526 1 1 49 PRO O O 28.680 9.054 -6.155 1.00 . A A . 49 PRO O 1 1
13 72527 1 1 50 LEU C C 31.206 7.819 -6.628 1.00 . A A . 50 LEU C 1 1
13 72528 1 1 50 LEU CA C 30.107 7.066 -7.392 1.00 . A A . 50 LEU CA 1 1
13 72529 1 1 50 LEU CB C 30.741 6.158 -8.470 1.00 . A A . 50 LEU CB 1 1
13 72530 1 1 50 LEU CD1 C 31.952 4.877 -6.659 1.00 . A A . 50 LEU CD1 1 1
13 72531 1 1 50 LEU CD2 C 29.766 3.994 -7.559 1.00 . A A . 50 LEU CD2 1 1
13 72532 1 1 50 LEU CG C 31.066 4.756 -7.908 1.00 . A A . 50 LEU CG 1 1
13 72533 1 1 50 LEU H H 28.916 7.811 -8.973 1.00 . A A . 50 LEU H 1 1
13 72534 1 1 50 LEU HA H 29.565 6.451 -6.699 1.00 . A A . 50 LEU HA 1 1
13 72535 1 1 50 LEU HB2 H 30.051 6.057 -9.293 1.00 . A A . 50 LEU HB2 1 1
13 72536 1 1 50 LEU HB3 H 31.653 6.611 -8.834 1.00 . A A . 50 LEU HB3 1 1
13 72537 1 1 50 LEU HD11 H 32.666 5.675 -6.794 1.00 . A A . 50 LEU HD11 1 1
13 72538 1 1 50 LEU HD12 H 32.481 3.948 -6.505 1.00 . A A . 50 LEU HD12 1 1
13 72539 1 1 50 LEU HD13 H 31.336 5.085 -5.796 1.00 . A A . 50 LEU HD13 1 1
13 72540 1 1 50 LEU HD21 H 29.513 4.145 -6.518 1.00 . A A . 50 LEU HD21 1 1
13 72541 1 1 50 LEU HD22 H 29.917 2.940 -7.735 1.00 . A A . 50 LEU HD22 1 1
13 72542 1 1 50 LEU HD23 H 28.953 4.342 -8.180 1.00 . A A . 50 LEU HD23 1 1
13 72543 1 1 50 LEU HG H 31.607 4.201 -8.661 1.00 . A A . 50 LEU HG 1 1
13 72544 1 1 50 LEU N N 29.160 7.967 -8.037 1.00 . A A . 50 LEU N 1 1
13 72545 1 1 50 LEU O O 31.599 7.385 -5.545 1.00 . A A . 50 LEU O 1 1
13 72546 1 1 51 LEU C C 32.274 10.072 -5.059 1.00 . A A . 51 LEU C 1 1
13 72547 1 1 51 LEU CA C 32.773 9.603 -6.430 1.00 . A A . 51 LEU CA 1 1
13 72548 1 1 51 LEU CB C 33.244 10.812 -7.249 1.00 . A A . 51 LEU CB 1 1
13 72549 1 1 51 LEU CD1 C 35.761 10.615 -7.097 1.00 . A A . 51 LEU CD1 1 1
13 72550 1 1 51 LEU CD2 C 34.681 12.865 -7.087 1.00 . A A . 51 LEU CD2 1 1
13 72551 1 1 51 LEU CG C 34.529 11.408 -6.638 1.00 . A A . 51 LEU CG 1 1
13 72552 1 1 51 LEU H H 31.399 9.230 -8.021 1.00 . A A . 51 LEU H 1 1
13 72553 1 1 51 LEU HA H 33.603 8.930 -6.289 1.00 . A A . 51 LEU HA 1 1
13 72554 1 1 51 LEU HB2 H 33.433 10.500 -8.267 1.00 . A A . 51 LEU HB2 1 1
13 72555 1 1 51 LEU HB3 H 32.465 11.560 -7.247 1.00 . A A . 51 LEU HB3 1 1
13 72556 1 1 51 LEU HD11 H 35.737 10.489 -8.170 1.00 . A A . 51 LEU HD11 1 1
13 72557 1 1 51 LEU HD12 H 35.770 9.647 -6.621 1.00 . A A . 51 LEU HD12 1 1
13 72558 1 1 51 LEU HD13 H 36.654 11.156 -6.821 1.00 . A A . 51 LEU HD13 1 1
13 72559 1 1 51 LEU HD21 H 35.603 13.268 -6.694 1.00 . A A . 51 LEU HD21 1 1
13 72560 1 1 51 LEU HD22 H 33.848 13.445 -6.718 1.00 . A A . 51 LEU HD22 1 1
13 72561 1 1 51 LEU HD23 H 34.701 12.909 -8.167 1.00 . A A . 51 LEU HD23 1 1
13 72562 1 1 51 LEU HG H 34.466 11.373 -5.560 1.00 . A A . 51 LEU HG 1 1
13 72563 1 1 51 LEU N N 31.714 8.900 -7.154 1.00 . A A . 51 LEU N 1 1
13 72564 1 1 51 LEU O O 32.954 9.881 -4.050 1.00 . A A . 51 LEU O 1 1
13 72565 1 1 52 LEU C C 30.352 9.952 -2.814 1.00 . A A . 52 LEU C 1 1
13 72566 1 1 52 LEU CA C 30.563 11.142 -3.749 1.00 . A A . 52 LEU CA 1 1
13 72567 1 1 52 LEU CB C 29.242 11.897 -3.981 1.00 . A A . 52 LEU CB 1 1
13 72568 1 1 52 LEU CD1 C 30.515 13.427 -5.508 1.00 . A A . 52 LEU CD1 1 1
13 72569 1 1 52 LEU CD2 C 28.231 14.082 -4.705 1.00 . A A . 52 LEU CD2 1 1
13 72570 1 1 52 LEU CG C 29.536 13.364 -4.331 1.00 . A A . 52 LEU CG 1 1
13 72571 1 1 52 LEU H H 30.637 10.821 -5.868 1.00 . A A . 52 LEU H 1 1
13 72572 1 1 52 LEU HA H 31.281 11.808 -3.290 1.00 . A A . 52 LEU HA 1 1
13 72573 1 1 52 LEU HB2 H 28.703 11.435 -4.795 1.00 . A A . 52 LEU HB2 1 1
13 72574 1 1 52 LEU HB3 H 28.639 11.861 -3.085 1.00 . A A . 52 LEU HB3 1 1
13 72575 1 1 52 LEU HD11 H 30.503 14.420 -5.935 1.00 . A A . 52 LEU HD11 1 1
13 72576 1 1 52 LEU HD12 H 30.223 12.710 -6.260 1.00 . A A . 52 LEU HD12 1 1
13 72577 1 1 52 LEU HD13 H 31.511 13.198 -5.160 1.00 . A A . 52 LEU HD13 1 1
13 72578 1 1 52 LEU HD21 H 28.370 15.150 -4.617 1.00 . A A . 52 LEU HD21 1 1
13 72579 1 1 52 LEU HD22 H 27.440 13.770 -4.038 1.00 . A A . 52 LEU HD22 1 1
13 72580 1 1 52 LEU HD23 H 27.960 13.839 -5.722 1.00 . A A . 52 LEU HD23 1 1
13 72581 1 1 52 LEU HG H 29.980 13.851 -3.474 1.00 . A A . 52 LEU HG 1 1
13 72582 1 1 52 LEU N N 31.111 10.669 -5.023 1.00 . A A . 52 LEU N 1 1
13 72583 1 1 52 LEU O O 30.682 10.007 -1.629 1.00 . A A . 52 LEU O 1 1
13 72584 1 1 53 VAL C C 30.887 7.101 -2.060 1.00 . A A . 53 VAL C 1 1
13 72585 1 1 53 VAL CA C 29.589 7.660 -2.628 1.00 . A A . 53 VAL CA 1 1
13 72586 1 1 53 VAL CB C 28.927 6.622 -3.531 1.00 . A A . 53 VAL CB 1 1
13 72587 1 1 53 VAL CG1 C 28.768 5.305 -2.767 1.00 . A A . 53 VAL CG1 1 1
13 72588 1 1 53 VAL CG2 C 27.546 7.130 -3.958 1.00 . A A . 53 VAL CG2 1 1
13 72589 1 1 53 VAL H H 29.591 8.912 -4.314 1.00 . A A . 53 VAL H 1 1
13 72590 1 1 53 VAL HA H 28.922 7.879 -1.808 1.00 . A A . 53 VAL HA 1 1
13 72591 1 1 53 VAL HB H 29.540 6.460 -4.400 1.00 . A A . 53 VAL HB 1 1
13 72592 1 1 53 VAL HG11 H 29.729 4.820 -2.681 1.00 . A A . 53 VAL HG11 1 1
13 72593 1 1 53 VAL HG12 H 28.085 4.659 -3.300 1.00 . A A . 53 VAL HG12 1 1
13 72594 1 1 53 VAL HG13 H 28.377 5.506 -1.780 1.00 . A A . 53 VAL HG13 1 1
13 72595 1 1 53 VAL HG21 H 27.185 6.539 -4.786 1.00 . A A . 53 VAL HG21 1 1
13 72596 1 1 53 VAL HG22 H 27.619 8.164 -4.260 1.00 . A A . 53 VAL HG22 1 1
13 72597 1 1 53 VAL HG23 H 26.858 7.046 -3.129 1.00 . A A . 53 VAL HG23 1 1
13 72598 1 1 53 VAL N N 29.834 8.894 -3.365 1.00 . A A . 53 VAL N 1 1
13 72599 1 1 53 VAL O O 30.887 6.438 -1.023 1.00 . A A . 53 VAL O 1 1
13 72600 1 1 54 ARG C C 33.543 7.240 -0.886 1.00 . A A . 54 ARG C 1 1
13 72601 1 1 54 ARG CA C 33.255 6.812 -2.324 1.00 . A A . 54 ARG CA 1 1
13 72602 1 1 54 ARG CB C 34.359 7.337 -3.244 1.00 . A A . 54 ARG CB 1 1
13 72603 1 1 54 ARG CD C 36.724 7.019 -3.984 1.00 . A A . 54 ARG CD 1 1
13 72604 1 1 54 ARG CG C 35.640 6.530 -3.021 1.00 . A A . 54 ARG CG 1 1
13 72605 1 1 54 ARG CZ C 38.946 6.374 -4.649 1.00 . A A . 54 ARG CZ 1 1
13 72606 1 1 54 ARG H H 31.902 7.872 -3.573 1.00 . A A . 54 ARG H 1 1
13 72607 1 1 54 ARG HA H 33.236 5.734 -2.380 1.00 . A A . 54 ARG HA 1 1
13 72608 1 1 54 ARG HB2 H 34.046 7.240 -4.274 1.00 . A A . 54 ARG HB2 1 1
13 72609 1 1 54 ARG HB3 H 34.549 8.376 -3.022 1.00 . A A . 54 ARG HB3 1 1
13 72610 1 1 54 ARG HD2 H 36.322 7.056 -4.984 1.00 . A A . 54 ARG HD2 1 1
13 72611 1 1 54 ARG HD3 H 37.041 8.009 -3.690 1.00 . A A . 54 ARG HD3 1 1
13 72612 1 1 54 ARG HE H 37.827 5.299 -3.419 1.00 . A A . 54 ARG HE 1 1
13 72613 1 1 54 ARG HG2 H 35.975 6.661 -2.003 1.00 . A A . 54 ARG HG2 1 1
13 72614 1 1 54 ARG HG3 H 35.444 5.484 -3.204 1.00 . A A . 54 ARG HG3 1 1
13 72615 1 1 54 ARG HH11 H 38.239 8.092 -5.397 1.00 . A A . 54 ARG HH11 1 1
13 72616 1 1 54 ARG HH12 H 39.839 7.658 -5.899 1.00 . A A . 54 ARG HH12 1 1
13 72617 1 1 54 ARG HH21 H 39.904 4.718 -4.062 1.00 . A A . 54 ARG HH21 1 1
13 72618 1 1 54 ARG HH22 H 40.782 5.748 -5.143 1.00 . A A . 54 ARG HH22 1 1
13 72619 1 1 54 ARG N N 31.967 7.337 -2.753 1.00 . A A . 54 ARG N 1 1
13 72620 1 1 54 ARG NE N 37.867 6.116 -3.960 1.00 . A A . 54 ARG NE 1 1
13 72621 1 1 54 ARG NH1 N 39.013 7.460 -5.371 1.00 . A A . 54 ARG NH1 1 1
13 72622 1 1 54 ARG NH2 N 39.956 5.550 -4.615 1.00 . A A . 54 ARG NH2 1 1
13 72623 1 1 54 ARG O O 34.033 6.444 -0.099 1.00 . A A . 54 ARG O 1 1
13 72624 1 1 55 LEU C C 32.655 8.024 1.779 1.00 . A A . 55 LEU C 1 1
13 72625 1 1 55 LEU CA C 33.483 8.904 0.831 1.00 . A A . 55 LEU CA 1 1
13 72626 1 1 55 LEU CB C 33.079 10.375 0.999 1.00 . A A . 55 LEU CB 1 1
13 72627 1 1 55 LEU CD1 C 35.439 11.268 1.278 1.00 . A A . 55 LEU CD1 1 1
13 72628 1 1 55 LEU CD2 C 34.491 10.862 -1.018 1.00 . A A . 55 LEU CD2 1 1
13 72629 1 1 55 LEU CG C 34.161 11.301 0.415 1.00 . A A . 55 LEU CG 1 1
13 72630 1 1 55 LEU H H 32.865 9.058 -1.233 1.00 . A A . 55 LEU H 1 1
13 72631 1 1 55 LEU HA H 34.530 8.787 1.063 1.00 . A A . 55 LEU HA 1 1
13 72632 1 1 55 LEU HB2 H 32.146 10.547 0.479 1.00 . A A . 55 LEU HB2 1 1
13 72633 1 1 55 LEU HB3 H 32.945 10.596 2.047 1.00 . A A . 55 LEU HB3 1 1
13 72634 1 1 55 LEU HD11 H 35.954 12.213 1.184 1.00 . A A . 55 LEU HD11 1 1
13 72635 1 1 55 LEU HD12 H 36.093 10.475 0.944 1.00 . A A . 55 LEU HD12 1 1
13 72636 1 1 55 LEU HD13 H 35.181 11.107 2.315 1.00 . A A . 55 LEU HD13 1 1
13 72637 1 1 55 LEU HD21 H 35.075 9.954 -0.991 1.00 . A A . 55 LEU HD21 1 1
13 72638 1 1 55 LEU HD22 H 35.055 11.639 -1.512 1.00 . A A . 55 LEU HD22 1 1
13 72639 1 1 55 LEU HD23 H 33.573 10.684 -1.559 1.00 . A A . 55 LEU HD23 1 1
13 72640 1 1 55 LEU HG H 33.781 12.313 0.394 1.00 . A A . 55 LEU HG 1 1
13 72641 1 1 55 LEU N N 33.239 8.463 -0.546 1.00 . A A . 55 LEU N 1 1
13 72642 1 1 55 LEU O O 33.142 7.551 2.805 1.00 . A A . 55 LEU O 1 1
13 72643 1 1 56 LEU C C 30.800 5.487 2.103 1.00 . A A . 56 LEU C 1 1
13 72644 1 1 56 LEU CA C 30.446 6.991 2.119 1.00 . A A . 56 LEU CA 1 1
13 72645 1 1 56 LEU CB C 29.051 7.189 1.502 1.00 . A A . 56 LEU CB 1 1
13 72646 1 1 56 LEU CD1 C 28.041 8.467 3.451 1.00 . A A . 56 LEU CD1 1 1
13 72647 1 1 56 LEU CD2 C 29.446 9.658 1.738 1.00 . A A . 56 LEU CD2 1 1
13 72648 1 1 56 LEU CG C 28.437 8.525 1.962 1.00 . A A . 56 LEU CG 1 1
13 72649 1 1 56 LEU H H 31.113 8.260 0.577 1.00 . A A . 56 LEU H 1 1
13 72650 1 1 56 LEU HA H 30.413 7.315 3.145 1.00 . A A . 56 LEU HA 1 1
13 72651 1 1 56 LEU HB2 H 29.139 7.193 0.425 1.00 . A A . 56 LEU HB2 1 1
13 72652 1 1 56 LEU HB3 H 28.402 6.377 1.799 1.00 . A A . 56 LEU HB3 1 1
13 72653 1 1 56 LEU HD11 H 27.221 9.147 3.626 1.00 . A A . 56 LEU HD11 1 1
13 72654 1 1 56 LEU HD12 H 28.878 8.754 4.070 1.00 . A A . 56 LEU HD12 1 1
13 72655 1 1 56 LEU HD13 H 27.732 7.465 3.712 1.00 . A A . 56 LEU HD13 1 1
13 72656 1 1 56 LEU HD21 H 29.883 9.564 0.756 1.00 . A A . 56 LEU HD21 1 1
13 72657 1 1 56 LEU HD22 H 30.223 9.603 2.486 1.00 . A A . 56 LEU HD22 1 1
13 72658 1 1 56 LEU HD23 H 28.940 10.610 1.816 1.00 . A A . 56 LEU HD23 1 1
13 72659 1 1 56 LEU HG H 27.552 8.721 1.373 1.00 . A A . 56 LEU HG 1 1
13 72660 1 1 56 LEU N N 31.421 7.825 1.400 1.00 . A A . 56 LEU N 1 1
13 72661 1 1 56 LEU O O 30.435 4.735 3.007 1.00 . A A . 56 LEU O 1 1
13 72662 1 1 57 ARG C C 32.526 2.943 1.876 1.00 . A A . 57 ARG C 1 1
13 72663 1 1 57 ARG CA C 31.693 3.646 0.780 1.00 . A A . 57 ARG CA 1 1
13 72664 1 1 57 ARG CB C 32.412 3.500 -0.563 1.00 . A A . 57 ARG CB 1 1
13 72665 1 1 57 ARG CD C 33.145 1.884 -2.321 1.00 . A A . 57 ARG CD 1 1
13 72666 1 1 57 ARG CG C 32.424 2.028 -0.981 1.00 . A A . 57 ARG CG 1 1
13 72667 1 1 57 ARG CZ C 35.359 2.318 -3.166 1.00 . A A . 57 ARG CZ 1 1
13 72668 1 1 57 ARG H H 31.598 5.752 0.347 1.00 . A A . 57 ARG H 1 1
13 72669 1 1 57 ARG HA H 30.751 3.126 0.700 1.00 . A A . 57 ARG HA 1 1
13 72670 1 1 57 ARG HB2 H 31.896 4.083 -1.312 1.00 . A A . 57 ARG HB2 1 1
13 72671 1 1 57 ARG HB3 H 33.428 3.853 -0.470 1.00 . A A . 57 ARG HB3 1 1
13 72672 1 1 57 ARG HD2 H 32.968 0.895 -2.719 1.00 . A A . 57 ARG HD2 1 1
13 72673 1 1 57 ARG HD3 H 32.764 2.620 -3.014 1.00 . A A . 57 ARG HD3 1 1
13 72674 1 1 57 ARG HE H 34.967 2.031 -1.246 1.00 . A A . 57 ARG HE 1 1
13 72675 1 1 57 ARG HG2 H 32.937 1.446 -0.230 1.00 . A A . 57 ARG HG2 1 1
13 72676 1 1 57 ARG HG3 H 31.410 1.674 -1.080 1.00 . A A . 57 ARG HG3 1 1
13 72677 1 1 57 ARG HH11 H 33.875 2.253 -4.508 1.00 . A A . 57 ARG HH11 1 1
13 72678 1 1 57 ARG HH12 H 35.452 2.568 -5.150 1.00 . A A . 57 ARG HH12 1 1
13 72679 1 1 57 ARG HH21 H 37.024 2.438 -2.062 1.00 . A A . 57 ARG HH21 1 1
13 72680 1 1 57 ARG HH22 H 37.236 2.673 -3.764 1.00 . A A . 57 ARG HH22 1 1
13 72681 1 1 57 ARG N N 31.398 5.071 1.019 1.00 . A A . 57 ARG N 1 1
13 72682 1 1 57 ARG NE N 34.580 2.079 -2.145 1.00 . A A . 57 ARG NE 1 1
13 72683 1 1 57 ARG NH1 N 34.856 2.386 -4.368 1.00 . A A . 57 ARG NH1 1 1
13 72684 1 1 57 ARG NH2 N 36.639 2.489 -2.982 1.00 . A A . 57 ARG NH2 1 1
13 72685 1 1 57 ARG O O 32.166 1.833 2.267 1.00 . A A . 57 ARG O 1 1
13 72686 1 1 58 PRO C C 33.480 2.557 4.723 1.00 . A A . 58 PRO C 1 1
13 72687 1 1 58 PRO CA C 34.356 2.828 3.499 1.00 . A A . 58 PRO CA 1 1
13 72688 1 1 58 PRO CB C 35.494 3.817 3.824 1.00 . A A . 58 PRO CB 1 1
13 72689 1 1 58 PRO CD C 34.175 4.803 2.072 1.00 . A A . 58 PRO CD 1 1
13 72690 1 1 58 PRO CG C 35.020 5.133 3.297 1.00 . A A . 58 PRO CG 1 1
13 72691 1 1 58 PRO HA H 34.771 1.903 3.131 1.00 . A A . 58 PRO HA 1 1
13 72692 1 1 58 PRO HB2 H 35.664 3.872 4.893 1.00 . A A . 58 PRO HB2 1 1
13 72693 1 1 58 PRO HB3 H 36.403 3.523 3.317 1.00 . A A . 58 PRO HB3 1 1
13 72694 1 1 58 PRO HD2 H 33.423 5.541 1.925 1.00 . A A . 58 PRO HD2 1 1
13 72695 1 1 58 PRO HD3 H 34.800 4.702 1.200 1.00 . A A . 58 PRO HD3 1 1
13 72696 1 1 58 PRO HG2 H 34.419 5.639 4.043 1.00 . A A . 58 PRO HG2 1 1
13 72697 1 1 58 PRO HG3 H 35.858 5.751 3.009 1.00 . A A . 58 PRO HG3 1 1
13 72698 1 1 58 PRO N N 33.582 3.511 2.415 1.00 . A A . 58 PRO N 1 1
13 72699 1 1 58 PRO O O 33.549 1.484 5.322 1.00 . A A . 58 PRO O 1 1
13 72700 1 1 59 HIS C C 32.536 2.968 7.468 1.00 . A A . 59 HIS C 1 1
13 72701 1 1 59 HIS CA C 31.759 3.381 6.215 1.00 . A A . 59 HIS CA 1 1
13 72702 1 1 59 HIS CB C 30.672 2.335 5.886 1.00 . A A . 59 HIS CB 1 1
13 72703 1 1 59 HIS CD2 C 28.684 3.881 6.661 1.00 . A A . 59 HIS CD2 1 1
13 72704 1 1 59 HIS CE1 C 27.504 2.385 7.693 1.00 . A A . 59 HIS CE1 1 1
13 72705 1 1 59 HIS CG C 29.368 2.694 6.558 1.00 . A A . 59 HIS CG 1 1
13 72706 1 1 59 HIS H H 32.650 4.347 4.540 1.00 . A A . 59 HIS H 1 1
13 72707 1 1 59 HIS HA H 31.287 4.337 6.404 1.00 . A A . 59 HIS HA 1 1
13 72708 1 1 59 HIS HB2 H 30.521 2.309 4.817 1.00 . A A . 59 HIS HB2 1 1
13 72709 1 1 59 HIS HB3 H 30.990 1.358 6.221 1.00 . A A . 59 HIS HB3 1 1
13 72710 1 1 59 HIS HD1 H 28.808 0.804 7.334 1.00 . A A . 59 HIS HD1 1 1
13 72711 1 1 59 HIS HD2 H 29.007 4.824 6.246 1.00 . A A . 59 HIS HD2 1 1
13 72712 1 1 59 HIS HE1 H 26.718 1.901 8.251 1.00 . A A . 59 HIS HE1 1 1
13 72713 1 1 59 HIS HE2 H 26.828 4.353 7.603 1.00 . A A . 59 HIS HE2 1 1
13 72714 1 1 59 HIS N N 32.662 3.518 5.067 1.00 . A A . 59 HIS N 1 1
13 72715 1 1 59 HIS ND1 N 28.596 1.754 7.224 1.00 . A A . 59 HIS ND1 1 1
13 72716 1 1 59 HIS NE2 N 27.508 3.683 7.378 1.00 . A A . 59 HIS NE2 1 1
13 72717 1 1 59 HIS O O 33.693 2.557 7.387 1.00 . A A . 59 HIS O 1 1
13 72718 1 1 60 ARG C C 31.566 2.831 11.025 1.00 . A A . 60 ARG C 1 1
13 72719 1 1 60 ARG CA C 32.550 2.719 9.863 1.00 . A A . 60 ARG CA 1 1
13 72720 1 1 60 ARG CB C 33.753 3.630 10.119 1.00 . A A . 60 ARG CB 1 1
13 72721 1 1 60 ARG CD C 34.535 6.002 10.208 1.00 . A A . 60 ARG CD 1 1
13 72722 1 1 60 ARG CG C 33.340 5.091 9.922 1.00 . A A . 60 ARG CG 1 1
13 72723 1 1 60 ARG CZ C 36.719 6.422 9.285 1.00 . A A . 60 ARG CZ 1 1
13 72724 1 1 60 ARG H H 30.986 3.421 8.619 1.00 . A A . 60 ARG H 1 1
13 72725 1 1 60 ARG HA H 32.896 1.698 9.796 1.00 . A A . 60 ARG HA 1 1
13 72726 1 1 60 ARG HB2 H 34.102 3.489 11.132 1.00 . A A . 60 ARG HB2 1 1
13 72727 1 1 60 ARG HB3 H 34.544 3.385 9.428 1.00 . A A . 60 ARG HB3 1 1
13 72728 1 1 60 ARG HD2 H 34.211 7.032 10.192 1.00 . A A . 60 ARG HD2 1 1
13 72729 1 1 60 ARG HD3 H 34.936 5.769 11.184 1.00 . A A . 60 ARG HD3 1 1
13 72730 1 1 60 ARG HE H 35.400 5.208 8.443 1.00 . A A . 60 ARG HE 1 1
13 72731 1 1 60 ARG HG2 H 33.010 5.237 8.904 1.00 . A A . 60 ARG HG2 1 1
13 72732 1 1 60 ARG HG3 H 32.536 5.334 10.599 1.00 . A A . 60 ARG HG3 1 1
13 72733 1 1 60 ARG HH11 H 36.258 7.370 10.987 1.00 . A A . 60 ARG HH11 1 1
13 72734 1 1 60 ARG HH12 H 37.837 7.694 10.353 1.00 . A A . 60 ARG HH12 1 1
13 72735 1 1 60 ARG HH21 H 37.448 5.619 7.603 1.00 . A A . 60 ARG HH21 1 1
13 72736 1 1 60 ARG HH22 H 38.510 6.703 8.436 1.00 . A A . 60 ARG HH22 1 1
13 72737 1 1 60 ARG N N 31.906 3.082 8.606 1.00 . A A . 60 ARG N 1 1
13 72738 1 1 60 ARG NE N 35.570 5.809 9.199 1.00 . A A . 60 ARG NE 1 1
13 72739 1 1 60 ARG NH1 N 36.957 7.224 10.286 1.00 . A A . 60 ARG NH1 1 1
13 72740 1 1 60 ARG NH2 N 37.630 6.233 8.370 1.00 . A A . 60 ARG NH2 1 1
13 72741 1 1 60 ARG O O 30.827 3.809 11.131 1.00 . A A . 60 ARG O 1 1
13 72742 1 1 61 ALA C C 31.355 2.420 14.258 1.00 . A A . 61 ALA C 1 1
13 72743 1 1 61 ALA CA C 30.664 1.826 13.035 1.00 . A A . 61 ALA CA 1 1
13 72744 1 1 61 ALA CB C 30.227 0.391 13.339 1.00 . A A . 61 ALA CB 1 1
13 72745 1 1 61 ALA H H 32.173 1.085 11.740 1.00 . A A . 61 ALA H 1 1
13 72746 1 1 61 ALA HA H 29.786 2.415 12.814 1.00 . A A . 61 ALA HA 1 1
13 72747 1 1 61 ALA HB1 H 29.371 0.408 13.998 1.00 . A A . 61 ALA HB1 1 1
13 72748 1 1 61 ALA HB2 H 31.038 -0.138 13.816 1.00 . A A . 61 ALA HB2 1 1
13 72749 1 1 61 ALA HB3 H 29.963 -0.107 12.418 1.00 . A A . 61 ALA HB3 1 1
13 72750 1 1 61 ALA N N 31.561 1.838 11.878 1.00 . A A . 61 ALA N 1 1
13 72751 1 1 61 ALA O O 30.774 2.482 15.341 1.00 . A A . 61 ALA O 1 1
13 72752 1 1 62 LEU C C 32.974 4.908 15.350 1.00 . A A . 62 LEU C 1 1
13 72753 1 1 62 LEU CA C 33.341 3.437 15.174 1.00 . A A . 62 LEU CA 1 1
13 72754 1 1 62 LEU CB C 34.839 3.314 14.887 1.00 . A A . 62 LEU CB 1 1
13 72755 1 1 62 LEU CD1 C 36.659 1.746 14.198 1.00 . A A . 62 LEU CD1 1 1
13 72756 1 1 62 LEU CD2 C 34.612 0.859 15.328 1.00 . A A . 62 LEU CD2 1 1
13 72757 1 1 62 LEU CG C 35.146 1.912 14.351 1.00 . A A . 62 LEU CG 1 1
13 72758 1 1 62 LEU H H 32.986 2.772 13.192 1.00 . A A . 62 LEU H 1 1
13 72759 1 1 62 LEU HA H 33.117 2.910 16.090 1.00 . A A . 62 LEU HA 1 1
13 72760 1 1 62 LEU HB2 H 35.127 4.051 14.151 1.00 . A A . 62 LEU HB2 1 1
13 72761 1 1 62 LEU HB3 H 35.395 3.477 15.798 1.00 . A A . 62 LEU HB3 1 1
13 72762 1 1 62 LEU HD11 H 37.121 1.730 15.174 1.00 . A A . 62 LEU HD11 1 1
13 72763 1 1 62 LEU HD12 H 37.056 2.572 13.626 1.00 . A A . 62 LEU HD12 1 1
13 72764 1 1 62 LEU HD13 H 36.869 0.819 13.684 1.00 . A A . 62 LEU HD13 1 1
13 72765 1 1 62 LEU HD21 H 35.066 -0.097 15.112 1.00 . A A . 62 LEU HD21 1 1
13 72766 1 1 62 LEU HD22 H 33.540 0.779 15.222 1.00 . A A . 62 LEU HD22 1 1
13 72767 1 1 62 LEU HD23 H 34.853 1.150 16.341 1.00 . A A . 62 LEU HD23 1 1
13 72768 1 1 62 LEU HG H 34.672 1.786 13.388 1.00 . A A . 62 LEU HG 1 1
13 72769 1 1 62 LEU N N 32.576 2.847 14.078 1.00 . A A . 62 LEU N 1 1
13 72770 1 1 62 LEU O O 33.614 5.630 16.115 1.00 . A A . 62 LEU O 1 1
13 72771 1 1 63 ALA C C 31.394 7.162 16.190 1.00 . A A . 63 ALA C 1 1
13 72772 1 1 63 ALA CA C 31.514 6.723 14.734 1.00 . A A . 63 ALA CA 1 1
13 72773 1 1 63 ALA CB C 30.161 6.882 14.037 1.00 . A A . 63 ALA CB 1 1
13 72774 1 1 63 ALA H H 31.487 4.716 14.055 1.00 . A A . 63 ALA H 1 1
13 72775 1 1 63 ALA HA H 32.237 7.353 14.238 1.00 . A A . 63 ALA HA 1 1
13 72776 1 1 63 ALA HB1 H 30.224 6.488 13.035 1.00 . A A . 63 ALA HB1 1 1
13 72777 1 1 63 ALA HB2 H 29.898 7.929 13.997 1.00 . A A . 63 ALA HB2 1 1
13 72778 1 1 63 ALA HB3 H 29.406 6.342 14.590 1.00 . A A . 63 ALA HB3 1 1
13 72779 1 1 63 ALA N N 31.959 5.337 14.649 1.00 . A A . 63 ALA N 1 1
13 72780 1 1 63 ALA O O 31.147 8.335 16.418 1.00 . A A . 63 ALA O 1 1
13 72781 1 1 63 ALA OXT O 31.551 6.317 17.058 1.00 . A A . 63 ALA OXT 1 1
13 72782 2 1 1 GLY C C 9.387 -8.221 31.576 1.00 . B B . 1 GLY C 1 1
13 72783 2 1 1 GLY CA C 8.557 -8.394 32.843 1.00 . B B . 1 GLY CA 1 1
13 72784 2 1 1 GLY H1 H 7.939 -10.303 33.402 1.00 . B B . 1 GLY H1 1 1
13 72785 2 1 1 GLY H2 H 7.771 -9.978 31.743 1.00 . B B . 1 GLY H2 1 1
13 72786 2 1 1 GLY H3 H 6.682 -9.302 32.858 1.00 . B B . 1 GLY H3 1 1
13 72787 2 1 1 GLY HA2 H 7.951 -7.512 33.002 1.00 . B B . 1 GLY HA2 1 1
13 72788 2 1 1 GLY HA3 H 9.217 -8.535 33.685 1.00 . B B . 1 GLY HA3 1 1
13 72789 2 1 1 GLY N N 7.670 -9.584 32.701 1.00 . B B . 1 GLY N 1 1
13 72790 2 1 1 GLY O O 9.059 -7.406 30.714 1.00 . B B . 1 GLY O 1 1
13 72791 2 1 2 ALA C C 10.577 -9.354 29.051 1.00 . B B . 2 ALA C 1 1
13 72792 2 1 2 ALA CA C 11.316 -8.902 30.306 1.00 . B B . 2 ALA CA 1 1
13 72793 2 1 2 ALA CB C 12.550 -9.782 30.518 1.00 . B B . 2 ALA CB 1 1
13 72794 2 1 2 ALA H H 10.656 -9.610 32.192 1.00 . B B . 2 ALA H 1 1
13 72795 2 1 2 ALA HA H 11.637 -7.879 30.174 1.00 . B B . 2 ALA HA 1 1
13 72796 2 1 2 ALA HB1 H 13.134 -9.806 29.610 1.00 . B B . 2 ALA HB1 1 1
13 72797 2 1 2 ALA HB2 H 12.237 -10.783 30.773 1.00 . B B . 2 ALA HB2 1 1
13 72798 2 1 2 ALA HB3 H 13.147 -9.376 31.319 1.00 . B B . 2 ALA HB3 1 1
13 72799 2 1 2 ALA N N 10.444 -8.979 31.472 1.00 . B B . 2 ALA N 1 1
13 72800 2 1 2 ALA O O 9.435 -9.807 29.119 1.00 . B B . 2 ALA O 1 1
13 72801 2 1 3 LYS C C 9.220 -9.049 26.526 1.00 . B B . 3 LYS C 1 1
13 72802 2 1 3 LYS CA C 10.626 -9.623 26.658 1.00 . B B . 3 LYS CA 1 1
13 72803 2 1 3 LYS CB C 10.584 -11.149 26.548 1.00 . B B . 3 LYS CB 1 1
13 72804 2 1 3 LYS CD C 13.055 -11.034 26.091 1.00 . B B . 3 LYS CD 1 1
13 72805 2 1 3 LYS CE C 14.322 -11.891 26.074 1.00 . B B . 3 LYS CE 1 1
13 72806 2 1 3 LYS CG C 11.958 -11.736 26.904 1.00 . B B . 3 LYS CG 1 1
13 72807 2 1 3 LYS H H 12.133 -8.858 27.935 1.00 . B B . 3 LYS H 1 1
13 72808 2 1 3 LYS HA H 11.227 -9.232 25.851 1.00 . B B . 3 LYS HA 1 1
13 72809 2 1 3 LYS HB2 H 9.840 -11.537 27.229 1.00 . B B . 3 LYS HB2 1 1
13 72810 2 1 3 LYS HB3 H 10.327 -11.431 25.538 1.00 . B B . 3 LYS HB3 1 1
13 72811 2 1 3 LYS HD2 H 12.713 -10.882 25.078 1.00 . B B . 3 LYS HD2 1 1
13 72812 2 1 3 LYS HD3 H 13.280 -10.079 26.542 1.00 . B B . 3 LYS HD3 1 1
13 72813 2 1 3 LYS HE2 H 14.149 -12.779 25.486 1.00 . B B . 3 LYS HE2 1 1
13 72814 2 1 3 LYS HE3 H 15.131 -11.320 25.639 1.00 . B B . 3 LYS HE3 1 1
13 72815 2 1 3 LYS HG2 H 12.145 -11.593 27.960 1.00 . B B . 3 LYS HG2 1 1
13 72816 2 1 3 LYS HG3 H 11.964 -12.792 26.680 1.00 . B B . 3 LYS HG3 1 1
13 72817 2 1 3 LYS HZ1 H 14.735 -13.314 27.536 1.00 . B B . 3 LYS HZ1 1 1
13 72818 2 1 3 LYS HZ2 H 13.953 -11.925 28.122 1.00 . B B . 3 LYS HZ2 1 1
13 72819 2 1 3 LYS HZ3 H 15.601 -11.868 27.717 1.00 . B B . 3 LYS HZ3 1 1
13 72820 2 1 3 LYS N N 11.226 -9.227 27.926 1.00 . B B . 3 LYS N 1 1
13 72821 2 1 3 LYS NZ N 14.680 -12.278 27.468 1.00 . B B . 3 LYS NZ 1 1
13 72822 2 1 3 LYS O O 8.817 -8.194 27.311 1.00 . B B . 3 LYS O 1 1
13 72823 2 1 4 ASN C C 7.232 -7.599 24.706 1.00 . B B . 4 ASN C 1 1
13 72824 2 1 4 ASN CA C 7.155 -9.008 25.280 1.00 . B B . 4 ASN CA 1 1
13 72825 2 1 4 ASN CB C 6.329 -9.014 26.576 1.00 . B B . 4 ASN CB 1 1
13 72826 2 1 4 ASN CG C 6.733 -10.200 27.445 1.00 . B B . 4 ASN CG 1 1
13 72827 2 1 4 ASN H H 8.891 -10.170 24.926 1.00 . B B . 4 ASN H 1 1
13 72828 2 1 4 ASN HA H 6.678 -9.652 24.554 1.00 . B B . 4 ASN HA 1 1
13 72829 2 1 4 ASN HB2 H 6.496 -8.097 27.123 1.00 . B B . 4 ASN HB2 1 1
13 72830 2 1 4 ASN HB3 H 5.279 -9.095 26.331 1.00 . B B . 4 ASN HB3 1 1
13 72831 2 1 4 ASN HD21 H 6.117 -9.358 29.135 1.00 . B B . 4 ASN HD21 1 1
13 72832 2 1 4 ASN HD22 H 6.784 -10.910 29.299 1.00 . B B . 4 ASN HD22 1 1
13 72833 2 1 4 ASN N N 8.506 -9.501 25.530 1.00 . B B . 4 ASN N 1 1
13 72834 2 1 4 ASN ND2 N 6.528 -10.152 28.734 1.00 . B B . 4 ASN ND2 1 1
13 72835 2 1 4 ASN O O 6.731 -7.333 23.614 1.00 . B B . 4 ASN O 1 1
13 72836 2 1 4 ASN OD1 O 7.247 -11.197 26.938 1.00 . B B . 4 ASN OD1 1 1
13 72837 2 1 5 VAL C C 8.788 -5.359 23.633 1.00 . B B . 5 VAL C 1 1
13 72838 2 1 5 VAL CA C 8.047 -5.352 24.966 1.00 . B B . 5 VAL CA 1 1
13 72839 2 1 5 VAL CB C 8.848 -4.561 26.005 1.00 . B B . 5 VAL CB 1 1
13 72840 2 1 5 VAL CG1 C 8.687 -3.065 25.753 1.00 . B B . 5 VAL CG1 1 1
13 72841 2 1 5 VAL CG2 C 8.334 -4.895 27.408 1.00 . B B . 5 VAL CG2 1 1
13 72842 2 1 5 VAL H H 8.276 -6.997 26.276 1.00 . B B . 5 VAL H 1 1
13 72843 2 1 5 VAL HA H 7.077 -4.895 24.837 1.00 . B B . 5 VAL HA 1 1
13 72844 2 1 5 VAL HB H 9.894 -4.826 25.931 1.00 . B B . 5 VAL HB 1 1
13 72845 2 1 5 VAL HG11 H 7.662 -2.781 25.939 1.00 . B B . 5 VAL HG11 1 1
13 72846 2 1 5 VAL HG12 H 8.943 -2.842 24.729 1.00 . B B . 5 VAL HG12 1 1
13 72847 2 1 5 VAL HG13 H 9.338 -2.517 26.418 1.00 . B B . 5 VAL HG13 1 1
13 72848 2 1 5 VAL HG21 H 8.715 -4.172 28.114 1.00 . B B . 5 VAL HG21 1 1
13 72849 2 1 5 VAL HG22 H 8.670 -5.882 27.688 1.00 . B B . 5 VAL HG22 1 1
13 72850 2 1 5 VAL HG23 H 7.254 -4.868 27.411 1.00 . B B . 5 VAL HG23 1 1
13 72851 2 1 5 VAL N N 7.880 -6.723 25.424 1.00 . B B . 5 VAL N 1 1
13 72852 2 1 5 VAL O O 8.304 -4.842 22.629 1.00 . B B . 5 VAL O 1 1
13 72853 2 1 6 ILE C C 10.039 -6.780 21.342 1.00 . B B . 6 ILE C 1 1
13 72854 2 1 6 ILE CA C 10.782 -6.042 22.461 1.00 . B B . 6 ILE CA 1 1
13 72855 2 1 6 ILE CB C 12.069 -6.786 22.819 1.00 . B B . 6 ILE CB 1 1
13 72856 2 1 6 ILE CD1 C 13.926 -6.997 24.481 1.00 . B B . 6 ILE CD1 1 1
13 72857 2 1 6 ILE CG1 C 12.708 -6.166 24.069 1.00 . B B . 6 ILE CG1 1 1
13 72858 2 1 6 ILE CG2 C 13.062 -6.693 21.657 1.00 . B B . 6 ILE CG2 1 1
13 72859 2 1 6 ILE H H 10.289 -6.319 24.481 1.00 . B B . 6 ILE H 1 1
13 72860 2 1 6 ILE HA H 11.035 -5.048 22.122 1.00 . B B . 6 ILE HA 1 1
13 72861 2 1 6 ILE HB H 11.830 -7.819 23.017 1.00 . B B . 6 ILE HB 1 1
13 72862 2 1 6 ILE HD11 H 13.636 -8.032 24.602 1.00 . B B . 6 ILE HD11 1 1
13 72863 2 1 6 ILE HD12 H 14.319 -6.622 25.414 1.00 . B B . 6 ILE HD12 1 1
13 72864 2 1 6 ILE HD13 H 14.687 -6.924 23.717 1.00 . B B . 6 ILE HD13 1 1
13 72865 2 1 6 ILE HG12 H 13.018 -5.154 23.850 1.00 . B B . 6 ILE HG12 1 1
13 72866 2 1 6 ILE HG13 H 11.995 -6.158 24.878 1.00 . B B . 6 ILE HG13 1 1
13 72867 2 1 6 ILE HG21 H 12.547 -6.866 20.725 1.00 . B B . 6 ILE HG21 1 1
13 72868 2 1 6 ILE HG22 H 13.835 -7.435 21.786 1.00 . B B . 6 ILE HG22 1 1
13 72869 2 1 6 ILE HG23 H 13.509 -5.710 21.642 1.00 . B B . 6 ILE HG23 1 1
13 72870 2 1 6 ILE N N 9.949 -5.944 23.644 1.00 . B B . 6 ILE N 1 1
13 72871 2 1 6 ILE O O 10.187 -6.459 20.164 1.00 . B B . 6 ILE O 1 1
13 72872 2 1 7 VAL C C 7.571 -7.607 19.944 1.00 . B B . 7 VAL C 1 1
13 72873 2 1 7 VAL CA C 8.486 -8.531 20.748 1.00 . B B . 7 VAL CA 1 1
13 72874 2 1 7 VAL CB C 7.646 -9.591 21.462 1.00 . B B . 7 VAL CB 1 1
13 72875 2 1 7 VAL CG1 C 6.950 -10.476 20.426 1.00 . B B . 7 VAL CG1 1 1
13 72876 2 1 7 VAL CG2 C 8.554 -10.453 22.343 1.00 . B B . 7 VAL CG2 1 1
13 72877 2 1 7 VAL H H 9.171 -7.925 22.683 1.00 . B B . 7 VAL H 1 1
13 72878 2 1 7 VAL HA H 9.170 -9.020 20.071 1.00 . B B . 7 VAL HA 1 1
13 72879 2 1 7 VAL HB H 6.902 -9.106 22.077 1.00 . B B . 7 VAL HB 1 1
13 72880 2 1 7 VAL HG11 H 6.258 -9.880 19.850 1.00 . B B . 7 VAL HG11 1 1
13 72881 2 1 7 VAL HG12 H 6.414 -11.266 20.930 1.00 . B B . 7 VAL HG12 1 1
13 72882 2 1 7 VAL HG13 H 7.690 -10.906 19.767 1.00 . B B . 7 VAL HG13 1 1
13 72883 2 1 7 VAL HG21 H 9.097 -9.821 23.029 1.00 . B B . 7 VAL HG21 1 1
13 72884 2 1 7 VAL HG22 H 9.254 -10.992 21.720 1.00 . B B . 7 VAL HG22 1 1
13 72885 2 1 7 VAL HG23 H 7.953 -11.156 22.899 1.00 . B B . 7 VAL HG23 1 1
13 72886 2 1 7 VAL N N 9.252 -7.751 21.723 1.00 . B B . 7 VAL N 1 1
13 72887 2 1 7 VAL O O 7.423 -7.765 18.732 1.00 . B B . 7 VAL O 1 1
13 72888 2 1 8 LEU C C 6.830 -5.023 18.818 1.00 . B B . 8 LEU C 1 1
13 72889 2 1 8 LEU CA C 6.065 -5.734 19.938 1.00 . B B . 8 LEU CA 1 1
13 72890 2 1 8 LEU CB C 5.487 -4.698 20.935 1.00 . B B . 8 LEU CB 1 1
13 72891 2 1 8 LEU CD1 C 4.339 -6.386 22.400 1.00 . B B . 8 LEU CD1 1 1
13 72892 2 1 8 LEU CD2 C 3.507 -4.035 22.314 1.00 . B B . 8 LEU CD2 1 1
13 72893 2 1 8 LEU CG C 4.135 -5.168 21.496 1.00 . B B . 8 LEU CG 1 1
13 72894 2 1 8 LEU H H 7.108 -6.626 21.586 1.00 . B B . 8 LEU H 1 1
13 72895 2 1 8 LEU HA H 5.256 -6.297 19.495 1.00 . B B . 8 LEU HA 1 1
13 72896 2 1 8 LEU HB2 H 6.178 -4.566 21.750 1.00 . B B . 8 LEU HB2 1 1
13 72897 2 1 8 LEU HB3 H 5.347 -3.750 20.435 1.00 . B B . 8 LEU HB3 1 1
13 72898 2 1 8 LEU HD11 H 4.777 -6.069 23.336 1.00 . B B . 8 LEU HD11 1 1
13 72899 2 1 8 LEU HD12 H 4.996 -7.091 21.915 1.00 . B B . 8 LEU HD12 1 1
13 72900 2 1 8 LEU HD13 H 3.385 -6.855 22.591 1.00 . B B . 8 LEU HD13 1 1
13 72901 2 1 8 LEU HD21 H 4.072 -3.892 23.223 1.00 . B B . 8 LEU HD21 1 1
13 72902 2 1 8 LEU HD22 H 2.487 -4.293 22.561 1.00 . B B . 8 LEU HD22 1 1
13 72903 2 1 8 LEU HD23 H 3.517 -3.124 21.735 1.00 . B B . 8 LEU HD23 1 1
13 72904 2 1 8 LEU HG H 3.474 -5.431 20.682 1.00 . B B . 8 LEU HG 1 1
13 72905 2 1 8 LEU N N 6.966 -6.666 20.616 1.00 . B B . 8 LEU N 1 1
13 72906 2 1 8 LEU O O 6.300 -4.824 17.724 1.00 . B B . 8 LEU O 1 1
13 72907 2 1 9 ASN C C 9.043 -4.946 16.860 1.00 . B B . 9 ASN C 1 1
13 72908 2 1 9 ASN CA C 8.890 -4.025 18.070 1.00 . B B . 9 ASN CA 1 1
13 72909 2 1 9 ASN CB C 10.268 -3.698 18.646 1.00 . B B . 9 ASN CB 1 1
13 72910 2 1 9 ASN CG C 11.048 -2.827 17.666 1.00 . B B . 9 ASN CG 1 1
13 72911 2 1 9 ASN H H 8.442 -4.884 19.959 1.00 . B B . 9 ASN H 1 1
13 72912 2 1 9 ASN HA H 8.411 -3.109 17.757 1.00 . B B . 9 ASN HA 1 1
13 72913 2 1 9 ASN HB2 H 10.149 -3.169 19.580 1.00 . B B . 9 ASN HB2 1 1
13 72914 2 1 9 ASN HB3 H 10.811 -4.614 18.820 1.00 . B B . 9 ASN HB3 1 1
13 72915 2 1 9 ASN HD21 H 12.519 -4.141 17.442 1.00 . B B . 9 ASN HD21 1 1
13 72916 2 1 9 ASN HD22 H 12.684 -2.708 16.548 1.00 . B B . 9 ASN HD22 1 1
13 72917 2 1 9 ASN N N 8.062 -4.678 19.080 1.00 . B B . 9 ASN N 1 1
13 72918 2 1 9 ASN ND2 N 12.178 -3.262 17.179 1.00 . B B . 9 ASN ND2 1 1
13 72919 2 1 9 ASN O O 9.038 -4.502 15.712 1.00 . B B . 9 ASN O 1 1
13 72920 2 1 9 ASN OD1 O 10.616 -1.723 17.336 1.00 . B B . 9 ASN OD1 1 1
13 72921 2 1 10 ALA C C 8.201 -7.129 15.116 1.00 . B B . 10 ALA C 1 1
13 72922 2 1 10 ALA CA C 9.381 -7.199 16.077 1.00 . B B . 10 ALA CA 1 1
13 72923 2 1 10 ALA CB C 9.476 -8.605 16.671 1.00 . B B . 10 ALA CB 1 1
13 72924 2 1 10 ALA H H 9.229 -6.462 18.087 1.00 . B B . 10 ALA H 1 1
13 72925 2 1 10 ALA HA H 10.291 -6.979 15.539 1.00 . B B . 10 ALA HA 1 1
13 72926 2 1 10 ALA HB1 H 8.495 -8.932 16.984 1.00 . B B . 10 ALA HB1 1 1
13 72927 2 1 10 ALA HB2 H 10.138 -8.592 17.522 1.00 . B B . 10 ALA HB2 1 1
13 72928 2 1 10 ALA HB3 H 9.861 -9.285 15.927 1.00 . B B . 10 ALA HB3 1 1
13 72929 2 1 10 ALA N N 9.200 -6.212 17.140 1.00 . B B . 10 ALA N 1 1
13 72930 2 1 10 ALA O O 8.374 -7.197 13.899 1.00 . B B . 10 ALA O 1 1
13 72931 2 1 11 ALA C C 5.918 -5.757 13.856 1.00 . B B . 11 ALA C 1 1
13 72932 2 1 11 ALA CA C 5.822 -6.918 14.841 1.00 . B B . 11 ALA CA 1 1
13 72933 2 1 11 ALA CB C 4.597 -6.740 15.737 1.00 . B B . 11 ALA CB 1 1
13 72934 2 1 11 ALA H H 6.948 -6.989 16.636 1.00 . B B . 11 ALA H 1 1
13 72935 2 1 11 ALA HA H 5.715 -7.830 14.287 1.00 . B B . 11 ALA HA 1 1
13 72936 2 1 11 ALA HB1 H 4.550 -7.552 16.446 1.00 . B B . 11 ALA HB1 1 1
13 72937 2 1 11 ALA HB2 H 3.704 -6.741 15.129 1.00 . B B . 11 ALA HB2 1 1
13 72938 2 1 11 ALA HB3 H 4.671 -5.802 16.267 1.00 . B B . 11 ALA HB3 1 1
13 72939 2 1 11 ALA N N 7.026 -6.997 15.659 1.00 . B B . 11 ALA N 1 1
13 72940 2 1 11 ALA O O 5.495 -5.877 12.705 1.00 . B B . 11 ALA O 1 1
13 72941 2 1 12 SER C C 7.486 -3.878 12.204 1.00 . B B . 12 SER C 1 1
13 72942 2 1 12 SER CA C 6.619 -3.508 13.409 1.00 . B B . 12 SER CA 1 1
13 72943 2 1 12 SER CB C 7.261 -2.345 14.168 1.00 . B B . 12 SER CB 1 1
13 72944 2 1 12 SER H H 6.809 -4.631 15.212 1.00 . B B . 12 SER H 1 1
13 72945 2 1 12 SER HA H 5.643 -3.205 13.062 1.00 . B B . 12 SER HA 1 1
13 72946 2 1 12 SER HB2 H 7.130 -1.434 13.611 1.00 . B B . 12 SER HB2 1 1
13 72947 2 1 12 SER HB3 H 6.788 -2.244 15.137 1.00 . B B . 12 SER HB3 1 1
13 72948 2 1 12 SER HG H 9.113 -2.203 13.589 1.00 . B B . 12 SER HG 1 1
13 72949 2 1 12 SER N N 6.474 -4.662 14.291 1.00 . B B . 12 SER N 1 1
13 72950 2 1 12 SER O O 7.194 -3.489 11.073 1.00 . B B . 12 SER O 1 1
13 72951 2 1 12 SER OG O 8.650 -2.601 14.330 1.00 . B B . 12 SER OG 1 1
13 72952 2 1 13 ALA C C 8.752 -5.806 10.315 1.00 . B B . 13 ALA C 1 1
13 72953 2 1 13 ALA CA C 9.471 -4.998 11.395 1.00 . B B . 13 ALA CA 1 1
13 72954 2 1 13 ALA CB C 10.619 -5.828 11.980 1.00 . B B . 13 ALA CB 1 1
13 72955 2 1 13 ALA H H 8.749 -4.831 13.389 1.00 . B B . 13 ALA H 1 1
13 72956 2 1 13 ALA HA H 9.884 -4.108 10.945 1.00 . B B . 13 ALA HA 1 1
13 72957 2 1 13 ALA HB1 H 10.921 -5.406 12.927 1.00 . B B . 13 ALA HB1 1 1
13 72958 2 1 13 ALA HB2 H 11.458 -5.815 11.297 1.00 . B B . 13 ALA HB2 1 1
13 72959 2 1 13 ALA HB3 H 10.292 -6.848 12.129 1.00 . B B . 13 ALA HB3 1 1
13 72960 2 1 13 ALA N N 8.547 -4.600 12.458 1.00 . B B . 13 ALA N 1 1
13 72961 2 1 13 ALA O O 8.996 -5.615 9.123 1.00 . B B . 13 ALA O 1 1
13 72962 2 1 14 ALA C C 6.296 -6.520 8.871 1.00 . B B . 14 ALA C 1 1
13 72963 2 1 14 ALA CA C 7.104 -7.459 9.763 1.00 . B B . 14 ALA CA 1 1
13 72964 2 1 14 ALA CB C 6.165 -8.423 10.491 1.00 . B B . 14 ALA CB 1 1
13 72965 2 1 14 ALA H H 7.688 -6.750 11.683 1.00 . B B . 14 ALA H 1 1
13 72966 2 1 14 ALA HA H 7.790 -8.027 9.150 1.00 . B B . 14 ALA HA 1 1
13 72967 2 1 14 ALA HB1 H 5.698 -9.083 9.774 1.00 . B B . 14 ALA HB1 1 1
13 72968 2 1 14 ALA HB2 H 5.402 -7.861 11.010 1.00 . B B . 14 ALA HB2 1 1
13 72969 2 1 14 ALA HB3 H 6.729 -9.007 11.203 1.00 . B B . 14 ALA HB3 1 1
13 72970 2 1 14 ALA N N 7.864 -6.667 10.724 1.00 . B B . 14 ALA N 1 1
13 72971 2 1 14 ALA O O 6.164 -6.735 7.667 1.00 . B B . 14 ALA O 1 1
13 72972 2 1 15 GLY C C 5.694 -3.879 7.643 1.00 . B B . 15 GLY C 1 1
13 72973 2 1 15 GLY CA C 4.920 -4.544 8.780 1.00 . B B . 15 GLY CA 1 1
13 72974 2 1 15 GLY H H 5.873 -5.453 10.462 1.00 . B B . 15 GLY H 1 1
13 72975 2 1 15 GLY HA2 H 4.056 -5.048 8.373 1.00 . B B . 15 GLY HA2 1 1
13 72976 2 1 15 GLY HA3 H 4.592 -3.783 9.473 1.00 . B B . 15 GLY HA3 1 1
13 72977 2 1 15 GLY N N 5.748 -5.511 9.491 1.00 . B B . 15 GLY N 1 1
13 72978 2 1 15 GLY O O 5.157 -3.695 6.551 1.00 . B B . 15 GLY O 1 1
13 72979 2 1 16 ASN C C 7.878 -3.825 5.636 1.00 . B B . 16 ASN C 1 1
13 72980 2 1 16 ASN CA C 7.740 -2.898 6.844 1.00 . B B . 16 ASN CA 1 1
13 72981 2 1 16 ASN CB C 9.128 -2.565 7.395 1.00 . B B . 16 ASN CB 1 1
13 72982 2 1 16 ASN CG C 9.028 -1.442 8.421 1.00 . B B . 16 ASN CG 1 1
13 72983 2 1 16 ASN H H 7.320 -3.688 8.772 1.00 . B B . 16 ASN H 1 1
13 72984 2 1 16 ASN HA H 7.261 -1.982 6.531 1.00 . B B . 16 ASN HA 1 1
13 72985 2 1 16 ASN HB2 H 9.547 -3.444 7.864 1.00 . B B . 16 ASN HB2 1 1
13 72986 2 1 16 ASN HB3 H 9.769 -2.253 6.583 1.00 . B B . 16 ASN HB3 1 1
13 72987 2 1 16 ASN HD21 H 10.914 -1.620 9.017 1.00 . B B . 16 ASN HD21 1 1
13 72988 2 1 16 ASN HD22 H 10.015 -0.411 9.801 1.00 . B B . 16 ASN HD22 1 1
13 72989 2 1 16 ASN N N 6.931 -3.533 7.884 1.00 . B B . 16 ASN N 1 1
13 72990 2 1 16 ASN ND2 N 10.073 -1.132 9.139 1.00 . B B . 16 ASN ND2 1 1
13 72991 2 1 16 ASN O O 7.794 -3.386 4.492 1.00 . B B . 16 ASN O 1 1
13 72992 2 1 16 ASN OD1 O 7.971 -0.830 8.571 1.00 . B B . 16 ASN OD1 1 1
13 72993 2 1 17 HIS C C 9.201 -5.584 3.764 1.00 . B B . 17 HIS C 1 1
13 72994 2 1 17 HIS CA C 8.228 -6.077 4.839 1.00 . B B . 17 HIS CA 1 1
13 72995 2 1 17 HIS CB C 6.860 -6.367 4.207 1.00 . B B . 17 HIS CB 1 1
13 72996 2 1 17 HIS CD2 C 6.031 -8.244 2.562 1.00 . B B . 17 HIS CD2 1 1
13 72997 2 1 17 HIS CE1 C 7.691 -9.618 2.784 1.00 . B B . 17 HIS CE1 1 1
13 72998 2 1 17 HIS CG C 6.904 -7.672 3.453 1.00 . B B . 17 HIS CG 1 1
13 72999 2 1 17 HIS H H 8.144 -5.365 6.837 1.00 . B B . 17 HIS H 1 1
13 73000 2 1 17 HIS HA H 8.615 -6.989 5.269 1.00 . B B . 17 HIS HA 1 1
13 73001 2 1 17 HIS HB2 H 6.113 -6.429 4.985 1.00 . B B . 17 HIS HB2 1 1
13 73002 2 1 17 HIS HB3 H 6.602 -5.569 3.527 1.00 . B B . 17 HIS HB3 1 1
13 73003 2 1 17 HIS HD1 H 8.747 -8.454 4.147 1.00 . B B . 17 HIS HD1 1 1
13 73004 2 1 17 HIS HD2 H 5.097 -7.808 2.239 1.00 . B B . 17 HIS HD2 1 1
13 73005 2 1 17 HIS HE1 H 8.339 -10.475 2.676 1.00 . B B . 17 HIS HE1 1 1
13 73006 2 1 17 HIS HE2 H 6.117 -10.097 1.508 1.00 . B B . 17 HIS HE2 1 1
13 73007 2 1 17 HIS N N 8.082 -5.086 5.901 1.00 . B B . 17 HIS N 1 1
13 73008 2 1 17 HIS ND1 N 7.955 -8.567 3.580 1.00 . B B . 17 HIS ND1 1 1
13 73009 2 1 17 HIS NE2 N 6.530 -9.473 2.141 1.00 . B B . 17 HIS NE2 1 1
13 73010 2 1 17 HIS O O 9.825 -4.533 3.912 1.00 . B B . 17 HIS O 1 1
13 73011 2 1 18 GLY C C 9.552 -6.057 0.251 1.00 . B B . 18 GLY C 1 1
13 73012 2 1 18 GLY CA C 10.247 -6.016 1.610 1.00 . B B . 18 GLY CA 1 1
13 73013 2 1 18 GLY H H 8.813 -7.184 2.678 1.00 . B B . 18 GLY H 1 1
13 73014 2 1 18 GLY HA2 H 10.651 -5.024 1.764 1.00 . B B . 18 GLY HA2 1 1
13 73015 2 1 18 GLY HA3 H 11.062 -6.726 1.604 1.00 . B B . 18 GLY HA3 1 1
13 73016 2 1 18 GLY N N 9.332 -6.356 2.711 1.00 . B B . 18 GLY N 1 1
13 73017 2 1 18 GLY O O 10.139 -5.672 -0.761 1.00 . B B . 18 GLY O 1 1
13 73018 2 1 19 PHE C C 7.244 -5.194 -1.546 1.00 . B B . 19 PHE C 1 1
13 73019 2 1 19 PHE CA C 7.594 -6.598 -1.036 1.00 . B B . 19 PHE CA 1 1
13 73020 2 1 19 PHE CB C 6.324 -7.450 -0.835 1.00 . B B . 19 PHE CB 1 1
13 73021 2 1 19 PHE CD1 C 5.714 -7.153 -3.285 1.00 . B B . 19 PHE CD1 1 1
13 73022 2 1 19 PHE CD2 C 3.958 -7.018 -1.613 1.00 . B B . 19 PHE CD2 1 1
13 73023 2 1 19 PHE CE1 C 4.768 -6.916 -4.291 1.00 . B B . 19 PHE CE1 1 1
13 73024 2 1 19 PHE CE2 C 3.016 -6.784 -2.621 1.00 . B B . 19 PHE CE2 1 1
13 73025 2 1 19 PHE CG C 5.309 -7.204 -1.942 1.00 . B B . 19 PHE CG 1 1
13 73026 2 1 19 PHE CZ C 3.421 -6.732 -3.959 1.00 . B B . 19 PHE CZ 1 1
13 73027 2 1 19 PHE H H 7.908 -6.818 1.052 1.00 . B B . 19 PHE H 1 1
13 73028 2 1 19 PHE HA H 8.222 -7.083 -1.768 1.00 . B B . 19 PHE HA 1 1
13 73029 2 1 19 PHE HB2 H 6.597 -8.495 -0.834 1.00 . B B . 19 PHE HB2 1 1
13 73030 2 1 19 PHE HB3 H 5.881 -7.200 0.118 1.00 . B B . 19 PHE HB3 1 1
13 73031 2 1 19 PHE HD1 H 6.750 -7.298 -3.548 1.00 . B B . 19 PHE HD1 1 1
13 73032 2 1 19 PHE HD2 H 3.645 -7.057 -0.582 1.00 . B B . 19 PHE HD2 1 1
13 73033 2 1 19 PHE HE1 H 5.078 -6.874 -5.322 1.00 . B B . 19 PHE HE1 1 1
13 73034 2 1 19 PHE HE2 H 1.977 -6.641 -2.365 1.00 . B B . 19 PHE HE2 1 1
13 73035 2 1 19 PHE HZ H 2.694 -6.549 -4.736 1.00 . B B . 19 PHE HZ 1 1
13 73036 2 1 19 PHE N N 8.333 -6.517 0.222 1.00 . B B . 19 PHE N 1 1
13 73037 2 1 19 PHE O O 8.069 -4.530 -2.175 1.00 . B B . 19 PHE O 1 1
13 73038 2 1 20 PHE C C 6.473 -2.356 -1.146 1.00 . B B . 20 PHE C 1 1
13 73039 2 1 20 PHE CA C 5.594 -3.455 -1.748 1.00 . B B . 20 PHE CA 1 1
13 73040 2 1 20 PHE CB C 4.105 -3.247 -1.360 1.00 . B B . 20 PHE CB 1 1
13 73041 2 1 20 PHE CD1 C 3.762 -1.764 -3.379 1.00 . B B . 20 PHE CD1 1 1
13 73042 2 1 20 PHE CD2 C 2.072 -3.424 -2.857 1.00 . B B . 20 PHE CD2 1 1
13 73043 2 1 20 PHE CE1 C 3.013 -1.352 -4.489 1.00 . B B . 20 PHE CE1 1 1
13 73044 2 1 20 PHE CE2 C 1.323 -3.011 -3.966 1.00 . B B . 20 PHE CE2 1 1
13 73045 2 1 20 PHE CG C 3.292 -2.800 -2.563 1.00 . B B . 20 PHE CG 1 1
13 73046 2 1 20 PHE CZ C 1.795 -1.975 -4.783 1.00 . B B . 20 PHE CZ 1 1
13 73047 2 1 20 PHE H H 5.428 -5.357 -0.800 1.00 . B B . 20 PHE H 1 1
13 73048 2 1 20 PHE HA H 5.693 -3.422 -2.823 1.00 . B B . 20 PHE HA 1 1
13 73049 2 1 20 PHE HB2 H 3.707 -4.181 -0.993 1.00 . B B . 20 PHE HB2 1 1
13 73050 2 1 20 PHE HB3 H 4.025 -2.501 -0.580 1.00 . B B . 20 PHE HB3 1 1
13 73051 2 1 20 PHE HD1 H 4.702 -1.283 -3.155 1.00 . B B . 20 PHE HD1 1 1
13 73052 2 1 20 PHE HD2 H 1.709 -4.222 -2.229 1.00 . B B . 20 PHE HD2 1 1
13 73053 2 1 20 PHE HE1 H 3.376 -0.552 -5.119 1.00 . B B . 20 PHE HE1 1 1
13 73054 2 1 20 PHE HE2 H 0.384 -3.491 -4.192 1.00 . B B . 20 PHE HE2 1 1
13 73055 2 1 20 PHE HZ H 1.218 -1.657 -5.637 1.00 . B B . 20 PHE HZ 1 1
13 73056 2 1 20 PHE N N 6.038 -4.769 -1.291 1.00 . B B . 20 PHE N 1 1
13 73057 2 1 20 PHE O O 6.835 -1.396 -1.825 1.00 . B B . 20 PHE O 1 1
13 73058 2 1 21 TRP C C 8.989 -1.378 0.149 1.00 . B B . 21 TRP C 1 1
13 73059 2 1 21 TRP CA C 7.615 -1.515 0.803 1.00 . B B . 21 TRP CA 1 1
13 73060 2 1 21 TRP CB C 7.775 -1.945 2.260 1.00 . B B . 21 TRP CB 1 1
13 73061 2 1 21 TRP CD1 C 9.668 -1.021 3.651 1.00 . B B . 21 TRP CD1 1 1
13 73062 2 1 21 TRP CD2 C 8.026 0.485 3.331 1.00 . B B . 21 TRP CD2 1 1
13 73063 2 1 21 TRP CE2 C 9.015 1.119 4.120 1.00 . B B . 21 TRP CE2 1 1
13 73064 2 1 21 TRP CE3 C 6.879 1.226 2.987 1.00 . B B . 21 TRP CE3 1 1
13 73065 2 1 21 TRP CG C 8.468 -0.877 3.045 1.00 . B B . 21 TRP CG 1 1
13 73066 2 1 21 TRP CH2 C 7.729 3.159 4.201 1.00 . B B . 21 TRP CH2 1 1
13 73067 2 1 21 TRP CZ2 C 8.872 2.438 4.552 1.00 . B B . 21 TRP CZ2 1 1
13 73068 2 1 21 TRP CZ3 C 6.734 2.555 3.421 1.00 . B B . 21 TRP CZ3 1 1
13 73069 2 1 21 TRP H H 6.459 -3.274 0.608 1.00 . B B . 21 TRP H 1 1
13 73070 2 1 21 TRP HA H 7.116 -0.560 0.774 1.00 . B B . 21 TRP HA 1 1
13 73071 2 1 21 TRP HB2 H 6.801 -2.130 2.687 1.00 . B B . 21 TRP HB2 1 1
13 73072 2 1 21 TRP HB3 H 8.358 -2.853 2.295 1.00 . B B . 21 TRP HB3 1 1
13 73073 2 1 21 TRP HD1 H 10.273 -1.916 3.639 1.00 . B B . 21 TRP HD1 1 1
13 73074 2 1 21 TRP HE1 H 10.810 0.317 4.804 1.00 . B B . 21 TRP HE1 1 1
13 73075 2 1 21 TRP HE3 H 6.105 0.772 2.388 1.00 . B B . 21 TRP HE3 1 1
13 73076 2 1 21 TRP HH2 H 7.610 4.180 4.531 1.00 . B B . 21 TRP HH2 1 1
13 73077 2 1 21 TRP HZ2 H 9.642 2.900 5.154 1.00 . B B . 21 TRP HZ2 1 1
13 73078 2 1 21 TRP HZ3 H 5.852 3.115 3.148 1.00 . B B . 21 TRP HZ3 1 1
13 73079 2 1 21 TRP N N 6.792 -2.499 0.110 1.00 . B B . 21 TRP N 1 1
13 73080 2 1 21 TRP NE1 N 9.992 0.160 4.290 1.00 . B B . 21 TRP NE1 1 1
13 73081 2 1 21 TRP O O 9.512 -0.272 0.013 1.00 . B B . 21 TRP O 1 1
13 73082 2 1 22 GLY C C 10.849 -1.657 -2.177 1.00 . B B . 22 GLY C 1 1
13 73083 2 1 22 GLY CA C 10.872 -2.470 -0.886 1.00 . B B . 22 GLY CA 1 1
13 73084 2 1 22 GLY H H 9.097 -3.339 -0.119 1.00 . B B . 22 GLY H 1 1
13 73085 2 1 22 GLY HA2 H 11.592 -2.036 -0.206 1.00 . B B . 22 GLY HA2 1 1
13 73086 2 1 22 GLY HA3 H 11.165 -3.484 -1.114 1.00 . B B . 22 GLY HA3 1 1
13 73087 2 1 22 GLY N N 9.559 -2.484 -0.247 1.00 . B B . 22 GLY N 1 1
13 73088 2 1 22 GLY O O 11.792 -0.929 -2.485 1.00 . B B . 22 GLY O 1 1
13 73089 2 1 23 LEU C C 9.691 0.425 -3.976 1.00 . B B . 23 LEU C 1 1
13 73090 2 1 23 LEU CA C 9.637 -1.088 -4.185 1.00 . B B . 23 LEU CA 1 1
13 73091 2 1 23 LEU CB C 8.299 -1.476 -4.847 1.00 . B B . 23 LEU CB 1 1
13 73092 2 1 23 LEU CD1 C 7.090 -3.507 -5.722 1.00 . B B . 23 LEU CD1 1 1
13 73093 2 1 23 LEU CD2 C 8.963 -2.518 -7.049 1.00 . B B . 23 LEU CD2 1 1
13 73094 2 1 23 LEU CG C 8.448 -2.802 -5.628 1.00 . B B . 23 LEU CG 1 1
13 73095 2 1 23 LEU H H 9.073 -2.401 -2.619 1.00 . B B . 23 LEU H 1 1
13 73096 2 1 23 LEU HA H 10.448 -1.375 -4.836 1.00 . B B . 23 LEU HA 1 1
13 73097 2 1 23 LEU HB2 H 7.550 -1.595 -4.076 1.00 . B B . 23 LEU HB2 1 1
13 73098 2 1 23 LEU HB3 H 7.986 -0.694 -5.526 1.00 . B B . 23 LEU HB3 1 1
13 73099 2 1 23 LEU HD11 H 6.856 -3.966 -4.774 1.00 . B B . 23 LEU HD11 1 1
13 73100 2 1 23 LEU HD12 H 7.128 -4.267 -6.490 1.00 . B B . 23 LEU HD12 1 1
13 73101 2 1 23 LEU HD13 H 6.326 -2.784 -5.969 1.00 . B B . 23 LEU HD13 1 1
13 73102 2 1 23 LEU HD21 H 9.299 -3.439 -7.499 1.00 . B B . 23 LEU HD21 1 1
13 73103 2 1 23 LEU HD22 H 9.783 -1.817 -7.006 1.00 . B B . 23 LEU HD22 1 1
13 73104 2 1 23 LEU HD23 H 8.164 -2.099 -7.642 1.00 . B B . 23 LEU HD23 1 1
13 73105 2 1 23 LEU HG H 9.146 -3.447 -5.114 1.00 . B B . 23 LEU HG 1 1
13 73106 2 1 23 LEU N N 9.785 -1.797 -2.917 1.00 . B B . 23 LEU N 1 1
13 73107 2 1 23 LEU O O 10.251 1.146 -4.799 1.00 . B B . 23 LEU O 1 1
13 73108 2 1 24 LEU C C 10.458 2.919 -2.512 1.00 . B B . 24 LEU C 1 1
13 73109 2 1 24 LEU CA C 9.052 2.323 -2.631 1.00 . B B . 24 LEU CA 1 1
13 73110 2 1 24 LEU CB C 8.274 2.533 -1.315 1.00 . B B . 24 LEU CB 1 1
13 73111 2 1 24 LEU CD1 C 7.927 4.968 -1.826 1.00 . B B . 24 LEU CD1 1 1
13 73112 2 1 24 LEU CD2 C 7.584 4.119 0.486 1.00 . B B . 24 LEU CD2 1 1
13 73113 2 1 24 LEU CG C 8.424 3.970 -0.784 1.00 . B B . 24 LEU CG 1 1
13 73114 2 1 24 LEU H H 8.643 0.267 -2.303 1.00 . B B . 24 LEU H 1 1
13 73115 2 1 24 LEU HA H 8.522 2.822 -3.428 1.00 . B B . 24 LEU HA 1 1
13 73116 2 1 24 LEU HB2 H 7.228 2.331 -1.489 1.00 . B B . 24 LEU HB2 1 1
13 73117 2 1 24 LEU HB3 H 8.647 1.843 -0.574 1.00 . B B . 24 LEU HB3 1 1
13 73118 2 1 24 LEU HD11 H 7.835 5.944 -1.373 1.00 . B B . 24 LEU HD11 1 1
13 73119 2 1 24 LEU HD12 H 6.962 4.653 -2.194 1.00 . B B . 24 LEU HD12 1 1
13 73120 2 1 24 LEU HD13 H 8.626 5.018 -2.646 1.00 . B B . 24 LEU HD13 1 1
13 73121 2 1 24 LEU HD21 H 7.647 5.137 0.842 1.00 . B B . 24 LEU HD21 1 1
13 73122 2 1 24 LEU HD22 H 7.961 3.450 1.247 1.00 . B B . 24 LEU HD22 1 1
13 73123 2 1 24 LEU HD23 H 6.555 3.875 0.270 1.00 . B B . 24 LEU HD23 1 1
13 73124 2 1 24 LEU HG H 9.458 4.173 -0.551 1.00 . B B . 24 LEU HG 1 1
13 73125 2 1 24 LEU N N 9.094 0.890 -2.913 1.00 . B B . 24 LEU N 1 1
13 73126 2 1 24 LEU O O 10.715 4.019 -3.000 1.00 . B B . 24 LEU O 1 1
13 73127 2 1 25 VAL C C 13.448 2.904 -3.003 1.00 . B B . 25 VAL C 1 1
13 73128 2 1 25 VAL CA C 12.693 2.762 -1.679 1.00 . B B . 25 VAL CA 1 1
13 73129 2 1 25 VAL CB C 13.481 1.847 -0.742 1.00 . B B . 25 VAL CB 1 1
13 73130 2 1 25 VAL CG1 C 14.752 2.558 -0.275 1.00 . B B . 25 VAL CG1 1 1
13 73131 2 1 25 VAL CG2 C 12.620 1.500 0.475 1.00 . B B . 25 VAL CG2 1 1
13 73132 2 1 25 VAL H H 11.094 1.378 -1.446 1.00 . B B . 25 VAL H 1 1
13 73133 2 1 25 VAL HA H 12.625 3.739 -1.226 1.00 . B B . 25 VAL HA 1 1
13 73134 2 1 25 VAL HB H 13.749 0.941 -1.265 1.00 . B B . 25 VAL HB 1 1
13 73135 2 1 25 VAL HG11 H 15.260 2.986 -1.127 1.00 . B B . 25 VAL HG11 1 1
13 73136 2 1 25 VAL HG12 H 15.403 1.850 0.214 1.00 . B B . 25 VAL HG12 1 1
13 73137 2 1 25 VAL HG13 H 14.489 3.344 0.418 1.00 . B B . 25 VAL HG13 1 1
13 73138 2 1 25 VAL HG21 H 12.205 2.406 0.892 1.00 . B B . 25 VAL HG21 1 1
13 73139 2 1 25 VAL HG22 H 13.228 1.007 1.219 1.00 . B B . 25 VAL HG22 1 1
13 73140 2 1 25 VAL HG23 H 11.818 0.842 0.172 1.00 . B B . 25 VAL HG23 1 1
13 73141 2 1 25 VAL N N 11.343 2.235 -1.850 1.00 . B B . 25 VAL N 1 1
13 73142 2 1 25 VAL O O 14.104 3.920 -3.236 1.00 . B B . 25 VAL O 1 1
13 73143 2 1 26 VAL C C 13.562 3.039 -6.055 1.00 . B B . 26 VAL C 1 1
13 73144 2 1 26 VAL CA C 14.095 1.953 -5.120 1.00 . B B . 26 VAL CA 1 1
13 73145 2 1 26 VAL CB C 13.983 0.592 -5.814 1.00 . B B . 26 VAL CB 1 1
13 73146 2 1 26 VAL CG1 C 14.874 0.564 -7.058 1.00 . B B . 26 VAL CG1 1 1
13 73147 2 1 26 VAL CG2 C 14.427 -0.507 -4.847 1.00 . B B . 26 VAL CG2 1 1
13 73148 2 1 26 VAL H H 12.860 1.106 -3.619 1.00 . B B . 26 VAL H 1 1
13 73149 2 1 26 VAL HA H 15.139 2.152 -4.925 1.00 . B B . 26 VAL HA 1 1
13 73150 2 1 26 VAL HB H 12.957 0.422 -6.105 1.00 . B B . 26 VAL HB 1 1
13 73151 2 1 26 VAL HG11 H 15.897 0.763 -6.773 1.00 . B B . 26 VAL HG11 1 1
13 73152 2 1 26 VAL HG12 H 14.542 1.317 -7.757 1.00 . B B . 26 VAL HG12 1 1
13 73153 2 1 26 VAL HG13 H 14.813 -0.412 -7.522 1.00 . B B . 26 VAL HG13 1 1
13 73154 2 1 26 VAL HG21 H 15.352 -0.218 -4.373 1.00 . B B . 26 VAL HG21 1 1
13 73155 2 1 26 VAL HG22 H 14.574 -1.428 -5.393 1.00 . B B . 26 VAL HG22 1 1
13 73156 2 1 26 VAL HG23 H 13.666 -0.652 -4.093 1.00 . B B . 26 VAL HG23 1 1
13 73157 2 1 26 VAL N N 13.380 1.904 -3.844 1.00 . B B . 26 VAL N 1 1
13 73158 2 1 26 VAL O O 14.336 3.770 -6.673 1.00 . B B . 26 VAL O 1 1
13 73159 2 1 27 THR C C 11.935 5.529 -6.604 1.00 . B B . 27 THR C 1 1
13 73160 2 1 27 THR CA C 11.655 4.107 -7.057 1.00 . B B . 27 THR CA 1 1
13 73161 2 1 27 THR CB C 10.145 3.879 -7.181 1.00 . B B . 27 THR CB 1 1
13 73162 2 1 27 THR CG2 C 9.487 4.005 -5.814 1.00 . B B . 27 THR CG2 1 1
13 73163 2 1 27 THR H H 11.701 2.504 -5.667 1.00 . B B . 27 THR H 1 1
13 73164 2 1 27 THR HA H 12.091 3.982 -8.035 1.00 . B B . 27 THR HA 1 1
13 73165 2 1 27 THR HB H 9.962 2.891 -7.573 1.00 . B B . 27 THR HB 1 1
13 73166 2 1 27 THR HG1 H 9.610 5.698 -7.615 1.00 . B B . 27 THR HG1 1 1
13 73167 2 1 27 THR HG21 H 8.479 3.626 -5.869 1.00 . B B . 27 THR HG21 1 1
13 73168 2 1 27 THR HG22 H 9.469 5.042 -5.515 1.00 . B B . 27 THR HG22 1 1
13 73169 2 1 27 THR HG23 H 10.046 3.433 -5.099 1.00 . B B . 27 THR HG23 1 1
13 73170 2 1 27 THR N N 12.265 3.121 -6.170 1.00 . B B . 27 THR N 1 1
13 73171 2 1 27 THR O O 12.194 6.406 -7.426 1.00 . B B . 27 THR O 1 1
13 73172 2 1 27 THR OG1 O 9.594 4.849 -8.061 1.00 . B B . 27 THR OG1 1 1
13 73173 2 1 28 LEU C C 13.488 7.568 -5.201 1.00 . B B . 28 LEU C 1 1
13 73174 2 1 28 LEU CA C 12.088 7.109 -4.827 1.00 . B B . 28 LEU CA 1 1
13 73175 2 1 28 LEU CB C 11.913 7.139 -3.302 1.00 . B B . 28 LEU CB 1 1
13 73176 2 1 28 LEU CD1 C 11.543 9.627 -3.470 1.00 . B B . 28 LEU CD1 1 1
13 73177 2 1 28 LEU CD2 C 11.963 8.556 -1.246 1.00 . B B . 28 LEU CD2 1 1
13 73178 2 1 28 LEU CG C 12.307 8.513 -2.739 1.00 . B B . 28 LEU CG 1 1
13 73179 2 1 28 LEU H H 11.622 5.042 -4.704 1.00 . B B . 28 LEU H 1 1
13 73180 2 1 28 LEU HA H 11.366 7.772 -5.278 1.00 . B B . 28 LEU HA 1 1
13 73181 2 1 28 LEU HB2 H 10.880 6.938 -3.058 1.00 . B B . 28 LEU HB2 1 1
13 73182 2 1 28 LEU HB3 H 12.539 6.380 -2.857 1.00 . B B . 28 LEU HB3 1 1
13 73183 2 1 28 LEU HD11 H 10.524 9.311 -3.647 1.00 . B B . 28 LEU HD11 1 1
13 73184 2 1 28 LEU HD12 H 12.025 9.832 -4.414 1.00 . B B . 28 LEU HD12 1 1
13 73185 2 1 28 LEU HD13 H 11.541 10.523 -2.867 1.00 . B B . 28 LEU HD13 1 1
13 73186 2 1 28 LEU HD21 H 12.111 9.558 -0.871 1.00 . B B . 28 LEU HD21 1 1
13 73187 2 1 28 LEU HD22 H 12.605 7.873 -0.709 1.00 . B B . 28 LEU HD22 1 1
13 73188 2 1 28 LEU HD23 H 10.932 8.267 -1.105 1.00 . B B . 28 LEU HD23 1 1
13 73189 2 1 28 LEU HG H 13.369 8.665 -2.865 1.00 . B B . 28 LEU HG 1 1
13 73190 2 1 28 LEU N N 11.859 5.764 -5.323 1.00 . B B . 28 LEU N 1 1
13 73191 2 1 28 LEU O O 13.677 8.698 -5.651 1.00 . B B . 28 LEU O 1 1
13 73192 2 1 29 ALA C C 15.918 7.341 -6.891 1.00 . B B . 29 ALA C 1 1
13 73193 2 1 29 ALA CA C 15.816 7.074 -5.390 1.00 . B B . 29 ALA CA 1 1
13 73194 2 1 29 ALA CB C 16.801 5.971 -4.982 1.00 . B B . 29 ALA CB 1 1
13 73195 2 1 29 ALA H H 14.248 5.809 -4.671 1.00 . B B . 29 ALA H 1 1
13 73196 2 1 29 ALA HA H 16.075 7.981 -4.864 1.00 . B B . 29 ALA HA 1 1
13 73197 2 1 29 ALA HB1 H 16.481 5.027 -5.400 1.00 . B B . 29 ALA HB1 1 1
13 73198 2 1 29 ALA HB2 H 16.831 5.896 -3.905 1.00 . B B . 29 ALA HB2 1 1
13 73199 2 1 29 ALA HB3 H 17.789 6.213 -5.351 1.00 . B B . 29 ALA HB3 1 1
13 73200 2 1 29 ALA N N 14.452 6.703 -5.034 1.00 . B B . 29 ALA N 1 1
13 73201 2 1 29 ALA O O 16.528 8.317 -7.320 1.00 . B B . 29 ALA O 1 1
13 73202 2 1 30 TRP C C 14.571 7.884 -9.582 1.00 . B B . 30 TRP C 1 1
13 73203 2 1 30 TRP CA C 15.342 6.637 -9.129 1.00 . B B . 30 TRP CA 1 1
13 73204 2 1 30 TRP CB C 14.760 5.359 -9.787 1.00 . B B . 30 TRP CB 1 1
13 73205 2 1 30 TRP CD1 C 15.903 5.390 -12.045 1.00 . B B . 30 TRP CD1 1 1
13 73206 2 1 30 TRP CD2 C 16.548 3.647 -10.780 1.00 . B B . 30 TRP CD2 1 1
13 73207 2 1 30 TRP CE2 C 17.253 3.544 -12.004 1.00 . B B . 30 TRP CE2 1 1
13 73208 2 1 30 TRP CE3 C 16.777 2.664 -9.800 1.00 . B B . 30 TRP CE3 1 1
13 73209 2 1 30 TRP CG C 15.695 4.826 -10.834 1.00 . B B . 30 TRP CG 1 1
13 73210 2 1 30 TRP CH2 C 18.367 1.537 -11.261 1.00 . B B . 30 TRP CH2 1 1
13 73211 2 1 30 TRP CZ2 C 18.151 2.505 -12.246 1.00 . B B . 30 TRP CZ2 1 1
13 73212 2 1 30 TRP CZ3 C 17.681 1.616 -10.040 1.00 . B B . 30 TRP CZ3 1 1
13 73213 2 1 30 TRP H H 14.853 5.711 -7.298 1.00 . B B . 30 TRP H 1 1
13 73214 2 1 30 TRP HA H 16.371 6.759 -9.437 1.00 . B B . 30 TRP HA 1 1
13 73215 2 1 30 TRP HB2 H 14.623 4.605 -9.027 1.00 . B B . 30 TRP HB2 1 1
13 73216 2 1 30 TRP HB3 H 13.803 5.577 -10.241 1.00 . B B . 30 TRP HB3 1 1
13 73217 2 1 30 TRP HD1 H 15.426 6.285 -12.409 1.00 . B B . 30 TRP HD1 1 1
13 73218 2 1 30 TRP HE1 H 17.145 4.823 -13.645 1.00 . B B . 30 TRP HE1 1 1
13 73219 2 1 30 TRP HE3 H 16.254 2.715 -8.857 1.00 . B B . 30 TRP HE3 1 1
13 73220 2 1 30 TRP HH2 H 19.061 0.730 -11.440 1.00 . B B . 30 TRP HH2 1 1
13 73221 2 1 30 TRP HZ2 H 18.677 2.449 -13.188 1.00 . B B . 30 TRP HZ2 1 1
13 73222 2 1 30 TRP HZ3 H 17.849 0.867 -9.281 1.00 . B B . 30 TRP HZ3 1 1
13 73223 2 1 30 TRP N N 15.326 6.482 -7.676 1.00 . B B . 30 TRP N 1 1
13 73224 2 1 30 TRP NE1 N 16.824 4.630 -12.741 1.00 . B B . 30 TRP NE1 1 1
13 73225 2 1 30 TRP O O 14.981 8.572 -10.515 1.00 . B B . 30 TRP O 1 1
13 73226 2 1 31 HIS C C 13.346 10.583 -9.237 1.00 . B B . 31 HIS C 1 1
13 73227 2 1 31 HIS CA C 12.608 9.261 -9.361 1.00 . B B . 31 HIS CA 1 1
13 73228 2 1 31 HIS CB C 11.349 9.299 -8.494 1.00 . B B . 31 HIS CB 1 1
13 73229 2 1 31 HIS CD2 C 9.789 11.394 -8.202 1.00 . B B . 31 HIS CD2 1 1
13 73230 2 1 31 HIS CE1 C 9.428 11.811 -10.298 1.00 . B B . 31 HIS CE1 1 1
13 73231 2 1 31 HIS CG C 10.479 10.449 -8.921 1.00 . B B . 31 HIS CG 1 1
13 73232 2 1 31 HIS H H 13.141 7.521 -8.258 1.00 . B B . 31 HIS H 1 1
13 73233 2 1 31 HIS HA H 12.313 9.134 -10.386 1.00 . B B . 31 HIS HA 1 1
13 73234 2 1 31 HIS HB2 H 10.805 8.373 -8.609 1.00 . B B . 31 HIS HB2 1 1
13 73235 2 1 31 HIS HB3 H 11.629 9.425 -7.459 1.00 . B B . 31 HIS HB3 1 1
13 73236 2 1 31 HIS HD1 H 10.585 10.243 -11.027 1.00 . B B . 31 HIS HD1 1 1
13 73237 2 1 31 HIS HD2 H 9.764 11.460 -7.124 1.00 . B B . 31 HIS HD2 1 1
13 73238 2 1 31 HIS HE1 H 9.069 12.264 -11.210 1.00 . B B . 31 HIS HE1 1 1
13 73239 2 1 31 HIS HE2 H 8.559 13.017 -8.840 1.00 . B B . 31 HIS HE2 1 1
13 73240 2 1 31 HIS N N 13.447 8.130 -8.965 1.00 . B B . 31 HIS N 1 1
13 73241 2 1 31 HIS ND1 N 10.235 10.736 -10.255 1.00 . B B . 31 HIS ND1 1 1
13 73242 2 1 31 HIS NE2 N 9.126 12.252 -9.073 1.00 . B B . 31 HIS NE2 1 1
13 73243 2 1 31 HIS O O 13.222 11.453 -10.100 1.00 . B B . 31 HIS O 1 1
13 73244 2 1 32 VAL C C 15.859 12.210 -9.038 1.00 . B B . 32 VAL C 1 1
13 73245 2 1 32 VAL CA C 14.783 12.000 -7.973 1.00 . B B . 32 VAL CA 1 1
13 73246 2 1 32 VAL CB C 15.400 12.081 -6.571 1.00 . B B . 32 VAL CB 1 1
13 73247 2 1 32 VAL CG1 C 14.288 12.096 -5.509 1.00 . B B . 32 VAL CG1 1 1
13 73248 2 1 32 VAL CG2 C 16.329 10.882 -6.323 1.00 . B B . 32 VAL CG2 1 1
13 73249 2 1 32 VAL H H 14.095 10.033 -7.505 1.00 . B B . 32 VAL H 1 1
13 73250 2 1 32 VAL HA H 14.066 12.800 -8.071 1.00 . B B . 32 VAL HA 1 1
13 73251 2 1 32 VAL HB H 15.971 12.997 -6.498 1.00 . B B . 32 VAL HB 1 1
13 73252 2 1 32 VAL HG11 H 13.940 11.089 -5.333 1.00 . B B . 32 VAL HG11 1 1
13 73253 2 1 32 VAL HG12 H 13.463 12.705 -5.847 1.00 . B B . 32 VAL HG12 1 1
13 73254 2 1 32 VAL HG13 H 14.677 12.506 -4.590 1.00 . B B . 32 VAL HG13 1 1
13 73255 2 1 32 VAL HG21 H 15.744 10.033 -6.001 1.00 . B B . 32 VAL HG21 1 1
13 73256 2 1 32 VAL HG22 H 17.043 11.137 -5.553 1.00 . B B . 32 VAL HG22 1 1
13 73257 2 1 32 VAL HG23 H 16.858 10.634 -7.231 1.00 . B B . 32 VAL HG23 1 1
13 73258 2 1 32 VAL N N 14.072 10.746 -8.177 1.00 . B B . 32 VAL N 1 1
13 73259 2 1 32 VAL O O 16.576 13.210 -9.006 1.00 . B B . 32 VAL O 1 1
13 73260 2 1 33 LYS C C 16.836 12.848 -11.661 1.00 . B B . 33 LYS C 1 1
13 73261 2 1 33 LYS CA C 16.941 11.452 -11.055 1.00 . B B . 33 LYS CA 1 1
13 73262 2 1 33 LYS CB C 16.698 10.386 -12.138 1.00 . B B . 33 LYS CB 1 1
13 73263 2 1 33 LYS CD C 18.830 9.023 -12.137 1.00 . B B . 33 LYS CD 1 1
13 73264 2 1 33 LYS CE C 19.383 7.608 -11.950 1.00 . B B . 33 LYS CE 1 1
13 73265 2 1 33 LYS CG C 17.351 9.048 -11.731 1.00 . B B . 33 LYS CG 1 1
13 73266 2 1 33 LYS H H 15.352 10.530 -9.988 1.00 . B B . 33 LYS H 1 1
13 73267 2 1 33 LYS HA H 17.929 11.326 -10.647 1.00 . B B . 33 LYS HA 1 1
13 73268 2 1 33 LYS HB2 H 15.633 10.241 -12.255 1.00 . B B . 33 LYS HB2 1 1
13 73269 2 1 33 LYS HB3 H 17.115 10.720 -13.077 1.00 . B B . 33 LYS HB3 1 1
13 73270 2 1 33 LYS HD2 H 18.930 9.310 -13.174 1.00 . B B . 33 LYS HD2 1 1
13 73271 2 1 33 LYS HD3 H 19.387 9.708 -11.517 1.00 . B B . 33 LYS HD3 1 1
13 73272 2 1 33 LYS HE2 H 19.048 7.209 -11.004 1.00 . B B . 33 LYS HE2 1 1
13 73273 2 1 33 LYS HE3 H 19.029 6.976 -12.750 1.00 . B B . 33 LYS HE3 1 1
13 73274 2 1 33 LYS HG2 H 17.277 8.921 -10.661 1.00 . B B . 33 LYS HG2 1 1
13 73275 2 1 33 LYS HG3 H 16.835 8.236 -12.222 1.00 . B B . 33 LYS HG3 1 1
13 73276 2 1 33 LYS HZ1 H 21.245 7.175 -11.125 1.00 . B B . 33 LYS HZ1 1 1
13 73277 2 1 33 LYS HZ2 H 21.192 8.638 -11.988 1.00 . B B . 33 LYS HZ2 1 1
13 73278 2 1 33 LYS HZ3 H 21.220 7.158 -12.821 1.00 . B B . 33 LYS HZ3 1 1
13 73279 2 1 33 LYS N N 15.956 11.305 -9.982 1.00 . B B . 33 LYS N 1 1
13 73280 2 1 33 LYS NZ N 20.872 7.648 -11.973 1.00 . B B . 33 LYS NZ 1 1
13 73281 2 1 33 LYS O O 17.762 13.653 -11.559 1.00 . B B . 33 LYS O 1 1
13 73282 2 1 34 GLY C C 15.654 15.542 -11.913 1.00 . B B . 34 GLY C 1 1
13 73283 2 1 34 GLY CA C 15.512 14.415 -12.926 1.00 . B B . 34 GLY CA 1 1
13 73284 2 1 34 GLY H H 15.032 12.433 -12.372 1.00 . B B . 34 GLY H 1 1
13 73285 2 1 34 GLY HA2 H 16.239 14.550 -13.714 1.00 . B B . 34 GLY HA2 1 1
13 73286 2 1 34 GLY HA3 H 14.519 14.444 -13.348 1.00 . B B . 34 GLY HA3 1 1
13 73287 2 1 34 GLY N N 15.727 13.120 -12.292 1.00 . B B . 34 GLY N 1 1
13 73288 2 1 34 GLY O O 16.180 16.600 -12.227 1.00 . B B . 34 GLY O 1 1
13 73289 2 1 35 ARG C C 16.765 16.624 -9.371 1.00 . B B . 35 ARG C 1 1
13 73290 2 1 35 ARG CA C 15.297 16.311 -9.664 1.00 . B B . 35 ARG CA 1 1
13 73291 2 1 35 ARG CB C 14.620 15.818 -8.384 1.00 . B B . 35 ARG CB 1 1
13 73292 2 1 35 ARG CD C 12.388 15.511 -7.299 1.00 . B B . 35 ARG CD 1 1
13 73293 2 1 35 ARG CG C 13.124 15.609 -8.637 1.00 . B B . 35 ARG CG 1 1
13 73294 2 1 35 ARG CZ C 10.136 15.110 -6.552 1.00 . B B . 35 ARG CZ 1 1
13 73295 2 1 35 ARG H H 14.793 14.432 -10.527 1.00 . B B . 35 ARG H 1 1
13 73296 2 1 35 ARG HA H 14.806 17.214 -9.992 1.00 . B B . 35 ARG HA 1 1
13 73297 2 1 35 ARG HB2 H 15.071 14.887 -8.078 1.00 . B B . 35 ARG HB2 1 1
13 73298 2 1 35 ARG HB3 H 14.752 16.553 -7.605 1.00 . B B . 35 ARG HB3 1 1
13 73299 2 1 35 ARG HD2 H 12.911 14.825 -6.652 1.00 . B B . 35 ARG HD2 1 1
13 73300 2 1 35 ARG HD3 H 12.363 16.488 -6.835 1.00 . B B . 35 ARG HD3 1 1
13 73301 2 1 35 ARG HE H 10.774 14.654 -8.371 1.00 . B B . 35 ARG HE 1 1
13 73302 2 1 35 ARG HG2 H 12.734 16.443 -9.203 1.00 . B B . 35 ARG HG2 1 1
13 73303 2 1 35 ARG HG3 H 12.977 14.695 -9.194 1.00 . B B . 35 ARG HG3 1 1
13 73304 2 1 35 ARG HH11 H 11.390 15.947 -5.235 1.00 . B B . 35 ARG HH11 1 1
13 73305 2 1 35 ARG HH12 H 9.777 15.673 -4.665 1.00 . B B . 35 ARG HH12 1 1
13 73306 2 1 35 ARG HH21 H 8.675 14.289 -7.647 1.00 . B B . 35 ARG HH21 1 1
13 73307 2 1 35 ARG HH22 H 8.240 14.735 -6.032 1.00 . B B . 35 ARG HH22 1 1
13 73308 2 1 35 ARG N N 15.194 15.309 -10.720 1.00 . B B . 35 ARG N 1 1
13 73309 2 1 35 ARG NE N 11.026 15.036 -7.504 1.00 . B B . 35 ARG NE 1 1
13 73310 2 1 35 ARG NH1 N 10.460 15.616 -5.395 1.00 . B B . 35 ARG NH1 1 1
13 73311 2 1 35 ARG NH2 N 8.923 14.677 -6.760 1.00 . B B . 35 ARG NH2 1 1
13 73312 2 1 35 ARG O O 17.123 17.746 -9.022 1.00 . B B . 35 ARG O 1 1
13 73313 2 1 36 LEU C C 19.810 16.696 -9.974 1.00 . B B . 36 LEU C 1 1
13 73314 2 1 36 LEU CA C 18.999 15.709 -9.113 1.00 . B B . 36 LEU CA 1 1
13 73315 2 1 36 LEU CB C 19.599 14.301 -9.271 1.00 . B B . 36 LEU CB 1 1
13 73316 2 1 36 LEU CD1 C 21.134 12.711 -8.044 1.00 . B B . 36 LEU CD1 1 1
13 73317 2 1 36 LEU CD2 C 22.124 14.505 -9.452 1.00 . B B . 36 LEU CD2 1 1
13 73318 2 1 36 LEU CG C 20.952 14.159 -8.521 1.00 . B B . 36 LEU CG 1 1
13 73319 2 1 36 LEU H H 17.202 14.730 -9.659 1.00 . B B . 36 LEU H 1 1
13 73320 2 1 36 LEU HA H 19.086 16.002 -8.090 1.00 . B B . 36 LEU HA 1 1
13 73321 2 1 36 LEU HB2 H 18.892 13.585 -8.878 1.00 . B B . 36 LEU HB2 1 1
13 73322 2 1 36 LEU HB3 H 19.746 14.099 -10.323 1.00 . B B . 36 LEU HB3 1 1
13 73323 2 1 36 LEU HD11 H 20.277 12.408 -7.461 1.00 . B B . 36 LEU HD11 1 1
13 73324 2 1 36 LEU HD12 H 22.024 12.640 -7.436 1.00 . B B . 36 LEU HD12 1 1
13 73325 2 1 36 LEU HD13 H 21.232 12.060 -8.899 1.00 . B B . 36 LEU HD13 1 1
13 73326 2 1 36 LEU HD21 H 22.092 15.551 -9.703 1.00 . B B . 36 LEU HD21 1 1
13 73327 2 1 36 LEU HD22 H 22.058 13.916 -10.354 1.00 . B B . 36 LEU HD22 1 1
13 73328 2 1 36 LEU HD23 H 23.055 14.285 -8.950 1.00 . B B . 36 LEU HD23 1 1
13 73329 2 1 36 LEU HG H 20.967 14.818 -7.668 1.00 . B B . 36 LEU HG 1 1
13 73330 2 1 36 LEU N N 17.574 15.608 -9.439 1.00 . B B . 36 LEU N 1 1
13 73331 2 1 36 LEU O O 20.650 17.418 -9.438 1.00 . B B . 36 LEU O 1 1
13 73332 2 1 37 VAL C C 20.208 19.117 -11.857 1.00 . B B . 37 VAL C 1 1
13 73333 2 1 37 VAL CA C 20.432 17.595 -12.121 1.00 . B B . 37 VAL CA 1 1
13 73334 2 1 37 VAL CB C 20.276 17.208 -13.629 1.00 . B B . 37 VAL CB 1 1
13 73335 2 1 37 VAL CG1 C 19.073 16.277 -13.823 1.00 . B B . 37 VAL CG1 1 1
13 73336 2 1 37 VAL CG2 C 20.129 18.454 -14.522 1.00 . B B . 37 VAL CG2 1 1
13 73337 2 1 37 VAL H H 18.977 16.088 -11.663 1.00 . B B . 37 VAL H 1 1
13 73338 2 1 37 VAL HA H 21.463 17.401 -11.853 1.00 . B B . 37 VAL HA 1 1
13 73339 2 1 37 VAL HB H 21.165 16.667 -13.943 1.00 . B B . 37 VAL HB 1 1
13 73340 2 1 37 VAL HG11 H 19.340 15.275 -13.515 1.00 . B B . 37 VAL HG11 1 1
13 73341 2 1 37 VAL HG12 H 18.785 16.266 -14.864 1.00 . B B . 37 VAL HG12 1 1
13 73342 2 1 37 VAL HG13 H 18.251 16.622 -13.230 1.00 . B B . 37 VAL HG13 1 1
13 73343 2 1 37 VAL HG21 H 19.211 18.965 -14.289 1.00 . B B . 37 VAL HG21 1 1
13 73344 2 1 37 VAL HG22 H 20.117 18.153 -15.559 1.00 . B B . 37 VAL HG22 1 1
13 73345 2 1 37 VAL HG23 H 20.963 19.118 -14.352 1.00 . B B . 37 VAL HG23 1 1
13 73346 2 1 37 VAL N N 19.622 16.703 -11.266 1.00 . B B . 37 VAL N 1 1
13 73347 2 1 37 VAL O O 21.189 19.850 -11.743 1.00 . B B . 37 VAL O 1 1
13 73348 2 1 38 PRO C C 19.329 21.464 -10.074 1.00 . B B . 38 PRO C 1 1
13 73349 2 1 38 PRO CA C 18.749 21.071 -11.432 1.00 . B B . 38 PRO CA 1 1
13 73350 2 1 38 PRO CB C 17.220 21.226 -11.470 1.00 . B B . 38 PRO CB 1 1
13 73351 2 1 38 PRO CD C 17.708 18.894 -11.832 1.00 . B B . 38 PRO CD 1 1
13 73352 2 1 38 PRO CG C 16.693 19.856 -11.210 1.00 . B B . 38 PRO CG 1 1
13 73353 2 1 38 PRO HA H 19.194 21.677 -12.206 1.00 . B B . 38 PRO HA 1 1
13 73354 2 1 38 PRO HB2 H 16.885 21.917 -10.703 1.00 . B B . 38 PRO HB2 1 1
13 73355 2 1 38 PRO HB3 H 16.899 21.566 -12.445 1.00 . B B . 38 PRO HB3 1 1
13 73356 2 1 38 PRO HD2 H 17.738 17.981 -11.279 1.00 . B B . 38 PRO HD2 1 1
13 73357 2 1 38 PRO HD3 H 17.462 18.716 -12.862 1.00 . B B . 38 PRO HD3 1 1
13 73358 2 1 38 PRO HG2 H 16.615 19.688 -10.146 1.00 . B B . 38 PRO HG2 1 1
13 73359 2 1 38 PRO HG3 H 15.730 19.727 -11.680 1.00 . B B . 38 PRO HG3 1 1
13 73360 2 1 38 PRO N N 18.989 19.617 -11.725 1.00 . B B . 38 PRO N 1 1
13 73361 2 1 38 PRO O O 19.843 22.567 -9.884 1.00 . B B . 38 PRO O 1 1
13 73362 2 1 39 GLY C C 21.250 21.005 -7.839 1.00 . B B . 39 GLY C 1 1
13 73363 2 1 39 GLY CA C 19.749 20.733 -7.814 1.00 . B B . 39 GLY CA 1 1
13 73364 2 1 39 GLY H H 18.858 19.679 -9.439 1.00 . B B . 39 GLY H 1 1
13 73365 2 1 39 GLY HA2 H 19.241 21.571 -7.360 1.00 . B B . 39 GLY HA2 1 1
13 73366 2 1 39 GLY HA3 H 19.562 19.844 -7.232 1.00 . B B . 39 GLY HA3 1 1
13 73367 2 1 39 GLY N N 19.239 20.539 -9.165 1.00 . B B . 39 GLY N 1 1
13 73368 2 1 39 GLY O O 21.759 21.790 -7.048 1.00 . B B . 39 GLY O 1 1
13 73369 2 1 40 ALA C C 23.843 21.858 -9.086 1.00 . B B . 40 ALA C 1 1
13 73370 2 1 40 ALA CA C 23.389 20.423 -8.805 1.00 . B B . 40 ALA CA 1 1
13 73371 2 1 40 ALA CB C 23.910 19.514 -9.916 1.00 . B B . 40 ALA CB 1 1
13 73372 2 1 40 ALA H H 21.439 19.660 -9.246 1.00 . B B . 40 ALA H 1 1
13 73373 2 1 40 ALA HA H 23.824 20.101 -7.872 1.00 . B B . 40 ALA HA 1 1
13 73374 2 1 40 ALA HB1 H 23.794 18.485 -9.619 1.00 . B B . 40 ALA HB1 1 1
13 73375 2 1 40 ALA HB2 H 24.956 19.721 -10.091 1.00 . B B . 40 ALA HB2 1 1
13 73376 2 1 40 ALA HB3 H 23.350 19.696 -10.822 1.00 . B B . 40 ALA HB3 1 1
13 73377 2 1 40 ALA N N 21.932 20.311 -8.705 1.00 . B B . 40 ALA N 1 1
13 73378 2 1 40 ALA O O 24.850 22.307 -8.537 1.00 . B B . 40 ALA O 1 1
13 73379 2 1 41 THR C C 23.258 24.894 -9.113 1.00 . B B . 41 THR C 1 1
13 73380 2 1 41 THR CA C 23.522 23.926 -10.270 1.00 . B B . 41 THR CA 1 1
13 73381 2 1 41 THR CB C 22.744 24.392 -11.503 1.00 . B B . 41 THR CB 1 1
13 73382 2 1 41 THR CG2 C 23.147 23.549 -12.714 1.00 . B B . 41 THR CG2 1 1
13 73383 2 1 41 THR H H 22.360 22.151 -10.368 1.00 . B B . 41 THR H 1 1
13 73384 2 1 41 THR HA H 24.576 23.944 -10.504 1.00 . B B . 41 THR HA 1 1
13 73385 2 1 41 THR HB H 22.970 25.428 -11.702 1.00 . B B . 41 THR HB 1 1
13 73386 2 1 41 THR HG1 H 20.936 25.102 -11.401 1.00 . B B . 41 THR HG1 1 1
13 73387 2 1 41 THR HG21 H 23.147 22.504 -12.441 1.00 . B B . 41 THR HG21 1 1
13 73388 2 1 41 THR HG22 H 24.137 23.835 -13.038 1.00 . B B . 41 THR HG22 1 1
13 73389 2 1 41 THR HG23 H 22.443 23.712 -13.516 1.00 . B B . 41 THR HG23 1 1
13 73390 2 1 41 THR N N 23.140 22.555 -9.933 1.00 . B B . 41 THR N 1 1
13 73391 2 1 41 THR O O 22.116 25.070 -8.694 1.00 . B B . 41 THR O 1 1
13 73392 2 1 41 THR OG1 O 21.351 24.247 -11.264 1.00 . B B . 41 THR OG1 1 1
13 73393 2 1 42 TYR C C 25.598 27.069 -7.237 1.00 . B B . 42 TYR C 1 1
13 73394 2 1 42 TYR CA C 24.211 26.529 -7.570 1.00 . B B . 42 TYR CA 1 1
13 73395 2 1 42 TYR CB C 23.576 25.951 -6.296 1.00 . B B . 42 TYR CB 1 1
13 73396 2 1 42 TYR CD1 C 24.140 23.504 -6.256 1.00 . B B . 42 TYR CD1 1 1
13 73397 2 1 42 TYR CD2 C 25.350 24.988 -4.777 1.00 . B B . 42 TYR CD2 1 1
13 73398 2 1 42 TYR CE1 C 24.859 22.413 -5.758 1.00 . B B . 42 TYR CE1 1 1
13 73399 2 1 42 TYR CE2 C 26.076 23.899 -4.279 1.00 . B B . 42 TYR CE2 1 1
13 73400 2 1 42 TYR CG C 24.382 24.788 -5.770 1.00 . B B . 42 TYR CG 1 1
13 73401 2 1 42 TYR CZ C 25.830 22.610 -4.769 1.00 . B B . 42 TYR CZ 1 1
13 73402 2 1 42 TYR H H 25.184 25.382 -9.057 1.00 . B B . 42 TYR H 1 1
13 73403 2 1 42 TYR HA H 23.599 27.350 -7.917 1.00 . B B . 42 TYR HA 1 1
13 73404 2 1 42 TYR HB2 H 23.538 26.722 -5.542 1.00 . B B . 42 TYR HB2 1 1
13 73405 2 1 42 TYR HB3 H 22.572 25.621 -6.509 1.00 . B B . 42 TYR HB3 1 1
13 73406 2 1 42 TYR HD1 H 23.399 23.359 -7.019 1.00 . B B . 42 TYR HD1 1 1
13 73407 2 1 42 TYR HD2 H 25.539 25.982 -4.400 1.00 . B B . 42 TYR HD2 1 1
13 73408 2 1 42 TYR HE1 H 24.660 21.418 -6.134 1.00 . B B . 42 TYR HE1 1 1
13 73409 2 1 42 TYR HE2 H 26.824 24.053 -3.516 1.00 . B B . 42 TYR HE2 1 1
13 73410 2 1 42 TYR HH H 27.466 21.665 -4.497 1.00 . B B . 42 TYR HH 1 1
13 73411 2 1 42 TYR N N 24.307 25.537 -8.648 1.00 . B B . 42 TYR N 1 1
13 73412 2 1 42 TYR O O 26.446 26.349 -6.710 1.00 . B B . 42 TYR O 1 1
13 73413 2 1 42 TYR OH O 26.541 21.535 -4.275 1.00 . B B . 42 TYR OH 1 1
13 73414 2 1 43 LEU C C 26.981 29.935 -6.108 1.00 . B B . 43 LEU C 1 1
13 73415 2 1 43 LEU CA C 27.110 28.967 -7.286 1.00 . B B . 43 LEU CA 1 1
13 73416 2 1 43 LEU CB C 27.567 29.720 -8.552 1.00 . B B . 43 LEU CB 1 1
13 73417 2 1 43 LEU CD1 C 29.604 30.467 -7.274 1.00 . B B . 43 LEU CD1 1 1
13 73418 2 1 43 LEU CD2 C 29.773 28.489 -8.822 1.00 . B B . 43 LEU CD2 1 1
13 73419 2 1 43 LEU CG C 29.101 29.861 -8.589 1.00 . B B . 43 LEU CG 1 1
13 73420 2 1 43 LEU H H 25.104 28.840 -7.971 1.00 . B B . 43 LEU H 1 1
13 73421 2 1 43 LEU HA H 27.845 28.214 -7.038 1.00 . B B . 43 LEU HA 1 1
13 73422 2 1 43 LEU HB2 H 27.238 29.175 -9.424 1.00 . B B . 43 LEU HB2 1 1
13 73423 2 1 43 LEU HB3 H 27.120 30.704 -8.568 1.00 . B B . 43 LEU HB3 1 1
13 73424 2 1 43 LEU HD11 H 29.549 29.726 -6.490 1.00 . B B . 43 LEU HD11 1 1
13 73425 2 1 43 LEU HD12 H 28.993 31.318 -7.011 1.00 . B B . 43 LEU HD12 1 1
13 73426 2 1 43 LEU HD13 H 30.629 30.786 -7.395 1.00 . B B . 43 LEU HD13 1 1
13 73427 2 1 43 LEU HD21 H 29.974 28.007 -7.876 1.00 . B B . 43 LEU HD21 1 1
13 73428 2 1 43 LEU HD22 H 30.704 28.636 -9.348 1.00 . B B . 43 LEU HD22 1 1
13 73429 2 1 43 LEU HD23 H 29.128 27.857 -9.417 1.00 . B B . 43 LEU HD23 1 1
13 73430 2 1 43 LEU HG H 29.367 30.526 -9.400 1.00 . B B . 43 LEU HG 1 1
13 73431 2 1 43 LEU N N 25.819 28.321 -7.548 1.00 . B B . 43 LEU N 1 1
13 73432 2 1 43 LEU O O 26.755 31.130 -6.297 1.00 . B B . 43 LEU O 1 1
13 73433 2 1 44 SER C C 27.045 29.369 -2.458 1.00 . B B . 44 SER C 1 1
13 73434 2 1 44 SER CA C 27.013 30.245 -3.714 1.00 . B B . 44 SER CA 1 1
13 73435 2 1 44 SER CB C 25.711 31.063 -3.765 1.00 . B B . 44 SER CB 1 1
13 73436 2 1 44 SER H H 27.295 28.459 -4.822 1.00 . B B . 44 SER H 1 1
13 73437 2 1 44 SER HA H 27.849 30.926 -3.684 1.00 . B B . 44 SER HA 1 1
13 73438 2 1 44 SER HB2 H 24.965 30.519 -4.319 1.00 . B B . 44 SER HB2 1 1
13 73439 2 1 44 SER HB3 H 25.346 31.248 -2.763 1.00 . B B . 44 SER HB3 1 1
13 73440 2 1 44 SER HG H 26.197 32.948 -3.751 1.00 . B B . 44 SER HG 1 1
13 73441 2 1 44 SER N N 27.120 29.418 -4.915 1.00 . B B . 44 SER N 1 1
13 73442 2 1 44 SER O O 27.327 28.175 -2.530 1.00 . B B . 44 SER O 1 1
13 73443 2 1 44 SER OG O 25.963 32.300 -4.420 1.00 . B B . 44 SER OG 1 1
13 73444 2 1 45 LEU C C 28.183 28.806 0.276 1.00 . B B . 45 LEU C 1 1
13 73445 2 1 45 LEU CA C 26.765 29.264 -0.053 1.00 . B B . 45 LEU CA 1 1
13 73446 2 1 45 LEU CB C 25.829 28.040 -0.099 1.00 . B B . 45 LEU CB 1 1
13 73447 2 1 45 LEU CD1 C 23.758 27.123 -1.199 1.00 . B B . 45 LEU CD1 1 1
13 73448 2 1 45 LEU CD2 C 23.595 29.144 0.248 1.00 . B B . 45 LEU CD2 1 1
13 73449 2 1 45 LEU CG C 24.479 28.400 -0.757 1.00 . B B . 45 LEU CG 1 1
13 73450 2 1 45 LEU H H 26.563 30.935 -1.355 1.00 . B B . 45 LEU H 1 1
13 73451 2 1 45 LEU HA H 26.429 29.936 0.728 1.00 . B B . 45 LEU HA 1 1
13 73452 2 1 45 LEU HB2 H 26.306 27.251 -0.658 1.00 . B B . 45 LEU HB2 1 1
13 73453 2 1 45 LEU HB3 H 25.652 27.696 0.911 1.00 . B B . 45 LEU HB3 1 1
13 73454 2 1 45 LEU HD11 H 23.402 26.590 -0.330 1.00 . B B . 45 LEU HD11 1 1
13 73455 2 1 45 LEU HD12 H 24.436 26.495 -1.758 1.00 . B B . 45 LEU HD12 1 1
13 73456 2 1 45 LEU HD13 H 22.921 27.388 -1.825 1.00 . B B . 45 LEU HD13 1 1
13 73457 2 1 45 LEU HD21 H 24.102 30.036 0.585 1.00 . B B . 45 LEU HD21 1 1
13 73458 2 1 45 LEU HD22 H 23.390 28.504 1.092 1.00 . B B . 45 LEU HD22 1 1
13 73459 2 1 45 LEU HD23 H 22.665 29.420 -0.227 1.00 . B B . 45 LEU HD23 1 1
13 73460 2 1 45 LEU HG H 24.641 29.024 -1.619 1.00 . B B . 45 LEU HG 1 1
13 73461 2 1 45 LEU N N 26.766 29.977 -1.332 1.00 . B B . 45 LEU N 1 1
13 73462 2 1 45 LEU O O 28.402 27.675 0.711 1.00 . B B . 45 LEU O 1 1
13 73463 2 1 46 GLY C C 30.980 29.965 1.668 1.00 . B B . 46 GLY C 1 1
13 73464 2 1 46 GLY CA C 30.538 29.394 0.322 1.00 . B B . 46 GLY CA 1 1
13 73465 2 1 46 GLY H H 28.873 30.567 -0.287 1.00 . B B . 46 GLY H 1 1
13 73466 2 1 46 GLY HA2 H 30.695 28.323 0.321 1.00 . B B . 46 GLY HA2 1 1
13 73467 2 1 46 GLY HA3 H 31.139 29.838 -0.459 1.00 . B B . 46 GLY HA3 1 1
13 73468 2 1 46 GLY N N 29.126 29.687 0.059 1.00 . B B . 46 GLY N 1 1
13 73469 2 1 46 GLY O O 31.716 29.319 2.414 1.00 . B B . 46 GLY O 1 1
13 73470 2 1 47 VAL C C 29.749 32.767 3.634 1.00 . B B . 47 VAL C 1 1
13 73471 2 1 47 VAL CA C 30.879 31.817 3.220 1.00 . B B . 47 VAL CA 1 1
13 73472 2 1 47 VAL CB C 32.204 32.590 3.070 1.00 . B B . 47 VAL CB 1 1
13 73473 2 1 47 VAL CG1 C 32.171 33.494 1.824 1.00 . B B . 47 VAL CG1 1 1
13 73474 2 1 47 VAL CG2 C 32.465 33.446 4.329 1.00 . B B . 47 VAL CG2 1 1
13 73475 2 1 47 VAL H H 29.951 31.624 1.338 1.00 . B B . 47 VAL H 1 1
13 73476 2 1 47 VAL HA H 31.018 31.066 3.990 1.00 . B B . 47 VAL HA 1 1
13 73477 2 1 47 VAL HB H 33.007 31.876 2.962 1.00 . B B . 47 VAL HB 1 1
13 73478 2 1 47 VAL HG11 H 31.643 34.406 2.049 1.00 . B B . 47 VAL HG11 1 1
13 73479 2 1 47 VAL HG12 H 31.677 32.983 1.013 1.00 . B B . 47 VAL HG12 1 1
13 73480 2 1 47 VAL HG13 H 33.183 33.732 1.530 1.00 . B B . 47 VAL HG13 1 1
13 73481 2 1 47 VAL HG21 H 32.002 34.416 4.219 1.00 . B B . 47 VAL HG21 1 1
13 73482 2 1 47 VAL HG22 H 33.529 33.575 4.460 1.00 . B B . 47 VAL HG22 1 1
13 73483 2 1 47 VAL HG23 H 32.058 32.950 5.200 1.00 . B B . 47 VAL HG23 1 1
13 73484 2 1 47 VAL N N 30.534 31.158 1.967 1.00 . B B . 47 VAL N 1 1
13 73485 2 1 47 VAL O O 29.860 33.981 3.476 1.00 . B B . 47 VAL O 1 1
13 73486 2 1 48 TRP C C 26.640 32.158 5.497 1.00 . B B . 48 TRP C 1 1
13 73487 2 1 48 TRP CA C 27.574 33.043 4.649 1.00 . B B . 48 TRP CA 1 1
13 73488 2 1 48 TRP CB C 26.823 33.723 3.465 1.00 . B B . 48 TRP CB 1 1
13 73489 2 1 48 TRP CD1 C 24.420 33.194 2.823 1.00 . B B . 48 TRP CD1 1 1
13 73490 2 1 48 TRP CD2 C 24.599 34.092 4.879 1.00 . B B . 48 TRP CD2 1 1
13 73491 2 1 48 TRP CE2 C 23.224 33.838 4.670 1.00 . B B . 48 TRP CE2 1 1
13 73492 2 1 48 TRP CE3 C 24.989 34.662 6.105 1.00 . B B . 48 TRP CE3 1 1
13 73493 2 1 48 TRP CG C 25.338 33.673 3.694 1.00 . B B . 48 TRP CG 1 1
13 73494 2 1 48 TRP CH2 C 22.676 34.702 6.858 1.00 . B B . 48 TRP CH2 1 1
13 73495 2 1 48 TRP CZ2 C 22.270 34.137 5.647 1.00 . B B . 48 TRP CZ2 1 1
13 73496 2 1 48 TRP CZ3 C 24.033 34.965 7.086 1.00 . B B . 48 TRP CZ3 1 1
13 73497 2 1 48 TRP H H 28.623 31.272 4.341 1.00 . B B . 48 TRP H 1 1
13 73498 2 1 48 TRP HA H 27.975 33.815 5.295 1.00 . B B . 48 TRP HA 1 1
13 73499 2 1 48 TRP HB2 H 27.131 34.758 3.393 1.00 . B B . 48 TRP HB2 1 1
13 73500 2 1 48 TRP HB3 H 27.068 33.225 2.541 1.00 . B B . 48 TRP HB3 1 1
13 73501 2 1 48 TRP HD1 H 24.632 32.801 1.840 1.00 . B B . 48 TRP HD1 1 1
13 73502 2 1 48 TRP HE1 H 22.325 33.009 2.979 1.00 . B B . 48 TRP HE1 1 1
13 73503 2 1 48 TRP HE3 H 26.032 34.869 6.291 1.00 . B B . 48 TRP HE3 1 1
13 73504 2 1 48 TRP HH2 H 21.945 34.938 7.617 1.00 . B B . 48 TRP HH2 1 1
13 73505 2 1 48 TRP HZ2 H 21.226 33.928 5.473 1.00 . B B . 48 TRP HZ2 1 1
13 73506 2 1 48 TRP HZ3 H 24.345 35.403 8.024 1.00 . B B . 48 TRP HZ3 1 1
13 73507 2 1 48 TRP N N 28.685 32.231 4.186 1.00 . B B . 48 TRP N 1 1
13 73508 2 1 48 TRP NE1 N 23.164 33.290 3.402 1.00 . B B . 48 TRP NE1 1 1
13 73509 2 1 48 TRP O O 26.342 32.500 6.641 1.00 . B B . 48 TRP O 1 1
13 73510 2 1 49 PRO C C 26.078 29.190 6.641 1.00 . B B . 49 PRO C 1 1
13 73511 2 1 49 PRO CA C 25.279 30.130 5.746 1.00 . B B . 49 PRO CA 1 1
13 73512 2 1 49 PRO CB C 24.539 29.367 4.649 1.00 . B B . 49 PRO CB 1 1
13 73513 2 1 49 PRO CD C 26.450 30.484 3.630 1.00 . B B . 49 PRO CD 1 1
13 73514 2 1 49 PRO CG C 25.532 29.249 3.536 1.00 . B B . 49 PRO CG 1 1
13 73515 2 1 49 PRO HA H 24.579 30.702 6.326 1.00 . B B . 49 PRO HA 1 1
13 73516 2 1 49 PRO HB2 H 24.239 28.388 5.004 1.00 . B B . 49 PRO HB2 1 1
13 73517 2 1 49 PRO HB3 H 23.676 29.929 4.319 1.00 . B B . 49 PRO HB3 1 1
13 73518 2 1 49 PRO HD2 H 27.480 30.182 3.532 1.00 . B B . 49 PRO HD2 1 1
13 73519 2 1 49 PRO HD3 H 26.196 31.202 2.876 1.00 . B B . 49 PRO HD3 1 1
13 73520 2 1 49 PRO HG2 H 26.112 28.339 3.654 1.00 . B B . 49 PRO HG2 1 1
13 73521 2 1 49 PRO HG3 H 25.027 29.241 2.582 1.00 . B B . 49 PRO HG3 1 1
13 73522 2 1 49 PRO N N 26.178 31.033 4.980 1.00 . B B . 49 PRO N 1 1
13 73523 2 1 49 PRO O O 25.617 28.777 7.705 1.00 . B B . 49 PRO O 1 1
13 73524 2 1 50 LEU C C 28.411 28.386 8.314 1.00 . B B . 50 LEU C 1 1
13 73525 2 1 50 LEU CA C 28.110 27.905 6.890 1.00 . B B . 50 LEU CA 1 1
13 73526 2 1 50 LEU CB C 29.423 27.740 6.092 1.00 . B B . 50 LEU CB 1 1
13 73527 2 1 50 LEU CD1 C 30.330 26.079 7.779 1.00 . B B . 50 LEU CD1 1 1
13 73528 2 1 50 LEU CD2 C 29.118 25.240 5.723 1.00 . B B . 50 LEU CD2 1 1
13 73529 2 1 50 LEU CG C 30.047 26.339 6.291 1.00 . B B . 50 LEU CG 1 1
13 73530 2 1 50 LEU H H 27.524 29.148 5.294 1.00 . B B . 50 LEU H 1 1
13 73531 2 1 50 LEU HA H 27.613 26.955 6.944 1.00 . B B . 50 LEU HA 1 1
13 73532 2 1 50 LEU HB2 H 29.212 27.882 5.043 1.00 . B B . 50 LEU HB2 1 1
13 73533 2 1 50 LEU HB3 H 30.133 28.491 6.410 1.00 . B B . 50 LEU HB3 1 1
13 73534 2 1 50 LEU HD11 H 29.448 25.677 8.252 1.00 . B B . 50 LEU HD11 1 1
13 73535 2 1 50 LEU HD12 H 30.611 27.001 8.265 1.00 . B B . 50 LEU HD12 1 1
13 73536 2 1 50 LEU HD13 H 31.137 25.368 7.869 1.00 . B B . 50 LEU HD13 1 1
13 73537 2 1 50 LEU HD21 H 29.719 24.432 5.331 1.00 . B B . 50 LEU HD21 1 1
13 73538 2 1 50 LEU HD22 H 28.509 25.646 4.927 1.00 . B B . 50 LEU HD22 1 1
13 73539 2 1 50 LEU HD23 H 28.474 24.856 6.503 1.00 . B B . 50 LEU HD23 1 1
13 73540 2 1 50 LEU HG H 30.987 26.307 5.757 1.00 . B B . 50 LEU HG 1 1
13 73541 2 1 50 LEU N N 27.244 28.835 6.179 1.00 . B B . 50 LEU N 1 1
13 73542 2 1 50 LEU O O 28.507 27.573 9.231 1.00 . B B . 50 LEU O 1 1
13 73543 2 1 51 LEU C C 27.778 29.730 10.831 1.00 . B B . 51 LEU C 1 1
13 73544 2 1 51 LEU CA C 28.890 30.140 9.857 1.00 . B B . 51 LEU CA 1 1
13 73545 2 1 51 LEU CB C 29.039 31.667 9.845 1.00 . B B . 51 LEU CB 1 1
13 73546 2 1 51 LEU CD1 C 30.490 31.556 7.795 1.00 . B B . 51 LEU CD1 1 1
13 73547 2 1 51 LEU CD2 C 30.547 33.576 9.273 1.00 . B B . 51 LEU CD2 1 1
13 73548 2 1 51 LEU CG C 30.398 32.053 9.245 1.00 . B B . 51 LEU CG 1 1
13 73549 2 1 51 LEU H H 28.514 30.297 7.765 1.00 . B B . 51 LEU H 1 1
13 73550 2 1 51 LEU HA H 29.820 29.697 10.180 1.00 . B B . 51 LEU HA 1 1
13 73551 2 1 51 LEU HB2 H 28.248 32.100 9.252 1.00 . B B . 51 LEU HB2 1 1
13 73552 2 1 51 LEU HB3 H 28.977 32.042 10.856 1.00 . B B . 51 LEU HB3 1 1
13 73553 2 1 51 LEU HD11 H 30.711 30.499 7.790 1.00 . B B . 51 LEU HD11 1 1
13 73554 2 1 51 LEU HD12 H 31.277 32.087 7.277 1.00 . B B . 51 LEU HD12 1 1
13 73555 2 1 51 LEU HD13 H 29.549 31.730 7.292 1.00 . B B . 51 LEU HD13 1 1
13 73556 2 1 51 LEU HD21 H 30.688 33.905 10.292 1.00 . B B . 51 LEU HD21 1 1
13 73557 2 1 51 LEU HD22 H 29.656 34.033 8.868 1.00 . B B . 51 LEU HD22 1 1
13 73558 2 1 51 LEU HD23 H 31.402 33.865 8.679 1.00 . B B . 51 LEU HD23 1 1
13 73559 2 1 51 LEU HG H 31.188 31.602 9.828 1.00 . B B . 51 LEU HG 1 1
13 73560 2 1 51 LEU N N 28.579 29.666 8.512 1.00 . B B . 51 LEU N 1 1
13 73561 2 1 51 LEU O O 28.060 29.236 11.922 1.00 . B B . 51 LEU O 1 1
13 73562 2 1 52 LEU C C 25.511 28.009 11.562 1.00 . B B . 52 LEU C 1 1
13 73563 2 1 52 LEU CA C 25.429 29.515 11.310 1.00 . B B . 52 LEU CA 1 1
13 73564 2 1 52 LEU CB C 24.080 29.892 10.659 1.00 . B B . 52 LEU CB 1 1
13 73565 2 1 52 LEU CD1 C 24.805 32.304 10.811 1.00 . B B . 52 LEU CD1 1 1
13 73566 2 1 52 LEU CD2 C 22.409 31.740 10.291 1.00 . B B . 52 LEU CD2 1 1
13 73567 2 1 52 LEU CG C 23.661 31.315 11.079 1.00 . B B . 52 LEU CG 1 1
13 73568 2 1 52 LEU H H 26.375 30.325 9.570 1.00 . B B . 52 LEU H 1 1
13 73569 2 1 52 LEU HA H 25.528 30.023 12.260 1.00 . B B . 52 LEU HA 1 1
13 73570 2 1 52 LEU HB2 H 24.180 29.854 9.585 1.00 . B B . 52 LEU HB2 1 1
13 73571 2 1 52 LEU HB3 H 23.315 29.193 10.970 1.00 . B B . 52 LEU HB3 1 1
13 73572 2 1 52 LEU HD11 H 24.411 33.308 10.748 1.00 . B B . 52 LEU HD11 1 1
13 73573 2 1 52 LEU HD12 H 25.294 32.053 9.883 1.00 . B B . 52 LEU HD12 1 1
13 73574 2 1 52 LEU HD13 H 25.521 32.254 11.617 1.00 . B B . 52 LEU HD13 1 1
13 73575 2 1 52 LEU HD21 H 22.695 32.077 9.303 1.00 . B B . 52 LEU HD21 1 1
13 73576 2 1 52 LEU HD22 H 21.914 32.546 10.812 1.00 . B B . 52 LEU HD22 1 1
13 73577 2 1 52 LEU HD23 H 21.733 30.903 10.203 1.00 . B B . 52 LEU HD23 1 1
13 73578 2 1 52 LEU HG H 23.434 31.317 12.136 1.00 . B B . 52 LEU HG 1 1
13 73579 2 1 52 LEU N N 26.542 29.909 10.440 1.00 . B B . 52 LEU N 1 1
13 73580 2 1 52 LEU O O 25.337 27.538 12.686 1.00 . B B . 52 LEU O 1 1
13 73581 2 1 53 VAL C C 27.104 25.468 11.539 1.00 . B B . 53 VAL C 1 1
13 73582 2 1 53 VAL CA C 25.980 25.838 10.578 1.00 . B B . 53 VAL CA 1 1
13 73583 2 1 53 VAL CB C 26.279 25.273 9.190 1.00 . B B . 53 VAL CB 1 1
13 73584 2 1 53 VAL CG1 C 26.406 23.750 9.276 1.00 . B B . 53 VAL CG1 1 1
13 73585 2 1 53 VAL CG2 C 25.140 25.640 8.231 1.00 . B B . 53 VAL CG2 1 1
13 73586 2 1 53 VAL H H 25.957 27.729 9.658 1.00 . B B . 53 VAL H 1 1
13 73587 2 1 53 VAL HA H 25.062 25.401 10.938 1.00 . B B . 53 VAL HA 1 1
13 73588 2 1 53 VAL HB H 27.202 25.685 8.829 1.00 . B B . 53 VAL HB 1 1
13 73589 2 1 53 VAL HG11 H 26.487 23.338 8.281 1.00 . B B . 53 VAL HG11 1 1
13 73590 2 1 53 VAL HG12 H 25.532 23.342 9.764 1.00 . B B . 53 VAL HG12 1 1
13 73591 2 1 53 VAL HG13 H 27.287 23.493 9.844 1.00 . B B . 53 VAL HG13 1 1
13 73592 2 1 53 VAL HG21 H 24.293 24.993 8.410 1.00 . B B . 53 VAL HG21 1 1
13 73593 2 1 53 VAL HG22 H 25.475 25.518 7.212 1.00 . B B . 53 VAL HG22 1 1
13 73594 2 1 53 VAL HG23 H 24.848 26.667 8.392 1.00 . B B . 53 VAL HG23 1 1
13 73595 2 1 53 VAL N N 25.814 27.288 10.521 1.00 . B B . 53 VAL N 1 1
13 73596 2 1 53 VAL O O 27.100 24.390 12.135 1.00 . B B . 53 VAL O 1 1
13 73597 2 1 54 ARG C C 28.763 25.741 13.918 1.00 . B B . 54 ARG C 1 1
13 73598 2 1 54 ARG CA C 29.222 26.086 12.502 1.00 . B B . 54 ARG CA 1 1
13 73599 2 1 54 ARG CB C 30.122 27.324 12.549 1.00 . B B . 54 ARG CB 1 1
13 73600 2 1 54 ARG CD C 32.304 28.212 13.381 1.00 . B B . 54 ARG CD 1 1
13 73601 2 1 54 ARG CG C 31.488 26.944 13.126 1.00 . B B . 54 ARG CG 1 1
13 73602 2 1 54 ARG CZ C 33.299 28.508 11.209 1.00 . B B . 54 ARG CZ 1 1
13 73603 2 1 54 ARG H H 28.003 27.181 11.146 1.00 . B B . 54 ARG H 1 1
13 73604 2 1 54 ARG HA H 29.786 25.260 12.097 1.00 . B B . 54 ARG HA 1 1
13 73605 2 1 54 ARG HB2 H 30.249 27.715 11.550 1.00 . B B . 54 ARG HB2 1 1
13 73606 2 1 54 ARG HB3 H 29.667 28.076 13.176 1.00 . B B . 54 ARG HB3 1 1
13 73607 2 1 54 ARG HD2 H 31.782 28.837 14.088 1.00 . B B . 54 ARG HD2 1 1
13 73608 2 1 54 ARG HD3 H 33.267 27.940 13.789 1.00 . B B . 54 ARG HD3 1 1
13 73609 2 1 54 ARG HE H 32.009 29.788 11.995 1.00 . B B . 54 ARG HE 1 1
13 73610 2 1 54 ARG HG2 H 31.350 26.410 14.055 1.00 . B B . 54 ARG HG2 1 1
13 73611 2 1 54 ARG HG3 H 32.014 26.315 12.423 1.00 . B B . 54 ARG HG3 1 1
13 73612 2 1 54 ARG HH11 H 33.834 26.873 12.233 1.00 . B B . 54 ARG HH11 1 1
13 73613 2 1 54 ARG HH12 H 34.568 27.054 10.674 1.00 . B B . 54 ARG HH12 1 1
13 73614 2 1 54 ARG HH21 H 32.952 30.041 9.968 1.00 . B B . 54 ARG HH21 1 1
13 73615 2 1 54 ARG HH22 H 34.068 28.848 9.392 1.00 . B B . 54 ARG HH22 1 1
13 73616 2 1 54 ARG N N 28.068 26.342 11.648 1.00 . B B . 54 ARG N 1 1
13 73617 2 1 54 ARG NE N 32.495 28.948 12.137 1.00 . B B . 54 ARG NE 1 1
13 73618 2 1 54 ARG NH1 N 33.951 27.391 11.385 1.00 . B B . 54 ARG NH1 1 1
13 73619 2 1 54 ARG NH2 N 33.451 29.186 10.103 1.00 . B B . 54 ARG NH2 1 1
13 73620 2 1 54 ARG O O 29.336 24.867 14.549 1.00 . B B . 54 ARG O 1 1
13 73621 2 1 55 LEU C C 26.859 24.643 15.832 1.00 . B B . 55 LEU C 1 1
13 73622 2 1 55 LEU CA C 27.284 26.119 15.762 1.00 . B B . 55 LEU CA 1 1
13 73623 2 1 55 LEU CB C 26.095 27.016 16.114 1.00 . B B . 55 LEU CB 1 1
13 73624 2 1 55 LEU CD1 C 25.269 29.372 16.196 1.00 . B B . 55 LEU CD1 1 1
13 73625 2 1 55 LEU CD2 C 27.718 28.903 16.420 1.00 . B B . 55 LEU CD2 1 1
13 73626 2 1 55 LEU CG C 26.414 28.466 15.738 1.00 . B B . 55 LEU CG 1 1
13 73627 2 1 55 LEU H H 27.372 27.127 13.853 1.00 . B B . 55 LEU H 1 1
13 73628 2 1 55 LEU HA H 28.084 26.290 16.468 1.00 . B B . 55 LEU HA 1 1
13 73629 2 1 55 LEU HB2 H 25.223 26.687 15.568 1.00 . B B . 55 LEU HB2 1 1
13 73630 2 1 55 LEU HB3 H 25.900 26.957 17.173 1.00 . B B . 55 LEU HB3 1 1
13 73631 2 1 55 LEU HD11 H 24.325 28.931 15.912 1.00 . B B . 55 LEU HD11 1 1
13 73632 2 1 55 LEU HD12 H 25.368 30.341 15.727 1.00 . B B . 55 LEU HD12 1 1
13 73633 2 1 55 LEU HD13 H 25.306 29.486 17.269 1.00 . B B . 55 LEU HD13 1 1
13 73634 2 1 55 LEU HD21 H 28.560 28.495 15.881 1.00 . B B . 55 LEU HD21 1 1
13 73635 2 1 55 LEU HD22 H 27.733 28.542 17.438 1.00 . B B . 55 LEU HD22 1 1
13 73636 2 1 55 LEU HD23 H 27.782 29.981 16.421 1.00 . B B . 55 LEU HD23 1 1
13 73637 2 1 55 LEU HG H 26.525 28.542 14.666 1.00 . B B . 55 LEU HG 1 1
13 73638 2 1 55 LEU N N 27.761 26.416 14.406 1.00 . B B . 55 LEU N 1 1
13 73639 2 1 55 LEU O O 27.188 23.930 16.780 1.00 . B B . 55 LEU O 1 1
13 73640 2 1 56 LEU C C 26.827 21.826 14.409 1.00 . B B . 56 LEU C 1 1
13 73641 2 1 56 LEU CA C 25.682 22.834 14.653 1.00 . B B . 56 LEU CA 1 1
13 73642 2 1 56 LEU CB C 24.698 22.769 13.479 1.00 . B B . 56 LEU CB 1 1
13 73643 2 1 56 LEU CD1 C 22.661 21.654 14.487 1.00 . B B . 56 LEU CD1 1 1
13 73644 2 1 56 LEU CD2 C 23.352 21.113 12.152 1.00 . B B . 56 LEU CD2 1 1
13 73645 2 1 56 LEU CG C 23.865 21.472 13.550 1.00 . B B . 56 LEU CG 1 1
13 73646 2 1 56 LEU H H 25.929 24.856 14.108 1.00 . B B . 56 LEU H 1 1
13 73647 2 1 56 LEU HA H 25.161 22.544 15.550 1.00 . B B . 56 LEU HA 1 1
13 73648 2 1 56 LEU HB2 H 24.042 23.628 13.514 1.00 . B B . 56 LEU HB2 1 1
13 73649 2 1 56 LEU HB3 H 25.255 22.788 12.553 1.00 . B B . 56 LEU HB3 1 1
13 73650 2 1 56 LEU HD11 H 23.002 21.740 15.507 1.00 . B B . 56 LEU HD11 1 1
13 73651 2 1 56 LEU HD12 H 22.009 20.798 14.400 1.00 . B B . 56 LEU HD12 1 1
13 73652 2 1 56 LEU HD13 H 22.118 22.546 14.212 1.00 . B B . 56 LEU HD13 1 1
13 73653 2 1 56 LEU HD21 H 22.741 20.224 12.210 1.00 . B B . 56 LEU HD21 1 1
13 73654 2 1 56 LEU HD22 H 24.191 20.931 11.496 1.00 . B B . 56 LEU HD22 1 1
13 73655 2 1 56 LEU HD23 H 22.763 21.931 11.763 1.00 . B B . 56 LEU HD23 1 1
13 73656 2 1 56 LEU HG H 24.484 20.665 13.920 1.00 . B B . 56 LEU HG 1 1
13 73657 2 1 56 LEU N N 26.154 24.219 14.819 1.00 . B B . 56 LEU N 1 1
13 73658 2 1 56 LEU O O 26.722 20.642 14.730 1.00 . B B . 56 LEU O 1 1
13 73659 2 1 57 ARG C C 29.697 20.676 14.404 1.00 . B B . 57 ARG C 1 1
13 73660 2 1 57 ARG CA C 28.970 21.473 13.292 1.00 . B B . 57 ARG CA 1 1
13 73661 2 1 57 ARG CB C 29.989 22.355 12.568 1.00 . B B . 57 ARG CB 1 1
13 73662 2 1 57 ARG CD C 31.984 22.344 11.057 1.00 . B B . 57 ARG CD 1 1
13 73663 2 1 57 ARG CG C 31.033 21.471 11.879 1.00 . B B . 57 ARG CG 1 1
13 73664 2 1 57 ARG CZ C 33.739 20.781 10.535 1.00 . B B . 57 ARG CZ 1 1
13 73665 2 1 57 ARG H H 27.769 23.255 13.503 1.00 . B B . 57 ARG H 1 1
13 73666 2 1 57 ARG HA H 28.591 20.762 12.575 1.00 . B B . 57 ARG HA 1 1
13 73667 2 1 57 ARG HB2 H 29.481 22.955 11.827 1.00 . B B . 57 ARG HB2 1 1
13 73668 2 1 57 ARG HB3 H 30.481 22.999 13.279 1.00 . B B . 57 ARG HB3 1 1
13 73669 2 1 57 ARG HD2 H 31.412 23.073 10.502 1.00 . B B . 57 ARG HD2 1 1
13 73670 2 1 57 ARG HD3 H 32.663 22.857 11.724 1.00 . B B . 57 ARG HD3 1 1
13 73671 2 1 57 ARG HE H 32.508 21.525 9.175 1.00 . B B . 57 ARG HE 1 1
13 73672 2 1 57 ARG HG2 H 31.595 20.929 12.626 1.00 . B B . 57 ARG HG2 1 1
13 73673 2 1 57 ARG HG3 H 30.536 20.770 11.225 1.00 . B B . 57 ARG HG3 1 1
13 73674 2 1 57 ARG HH11 H 33.555 21.326 12.453 1.00 . B B . 57 ARG HH11 1 1
13 73675 2 1 57 ARG HH12 H 34.826 20.200 12.113 1.00 . B B . 57 ARG HH12 1 1
13 73676 2 1 57 ARG HH21 H 34.155 20.064 8.713 1.00 . B B . 57 ARG HH21 1 1
13 73677 2 1 57 ARG HH22 H 35.167 19.486 9.995 1.00 . B B . 57 ARG HH22 1 1
13 73678 2 1 57 ARG N N 27.837 22.308 13.738 1.00 . B B . 57 ARG N 1 1
13 73679 2 1 57 ARG NE N 32.746 21.522 10.125 1.00 . B B . 57 ARG NE 1 1
13 73680 2 1 57 ARG NH1 N 34.066 20.768 11.799 1.00 . B B . 57 ARG NH1 1 1
13 73681 2 1 57 ARG NH2 N 34.406 20.054 9.681 1.00 . B B . 57 ARG NH2 1 1
13 73682 2 1 57 ARG O O 29.972 19.495 14.197 1.00 . B B . 57 ARG O 1 1
13 73683 2 1 58 PRO C C 29.830 19.225 17.059 1.00 . B B . 58 PRO C 1 1
13 73684 2 1 58 PRO CA C 30.672 20.432 16.641 1.00 . B B . 58 PRO CA 1 1
13 73685 2 1 58 PRO CB C 30.833 21.439 17.798 1.00 . B B . 58 PRO CB 1 1
13 73686 2 1 58 PRO CD C 29.775 22.603 15.981 1.00 . B B . 58 PRO CD 1 1
13 73687 2 1 58 PRO CG C 29.850 22.523 17.501 1.00 . B B . 58 PRO CG 1 1
13 73688 2 1 58 PRO HA H 31.644 20.103 16.305 1.00 . B B . 58 PRO HA 1 1
13 73689 2 1 58 PRO HB2 H 30.610 20.971 18.750 1.00 . B B . 58 PRO HB2 1 1
13 73690 2 1 58 PRO HB3 H 31.836 21.844 17.807 1.00 . B B . 58 PRO HB3 1 1
13 73691 2 1 58 PRO HD2 H 28.817 22.945 15.672 1.00 . B B . 58 PRO HD2 1 1
13 73692 2 1 58 PRO HD3 H 30.560 23.236 15.598 1.00 . B B . 58 PRO HD3 1 1
13 73693 2 1 58 PRO HG2 H 28.880 22.271 17.913 1.00 . B B . 58 PRO HG2 1 1
13 73694 2 1 58 PRO HG3 H 30.192 23.466 17.901 1.00 . B B . 58 PRO HG3 1 1
13 73695 2 1 58 PRO N N 29.998 21.221 15.561 1.00 . B B . 58 PRO N 1 1
13 73696 2 1 58 PRO O O 30.360 18.140 17.299 1.00 . B B . 58 PRO O 1 1
13 73697 2 1 59 HIS C C 27.928 17.897 18.963 1.00 . B B . 59 HIS C 1 1
13 73698 2 1 59 HIS CA C 27.638 18.341 17.531 1.00 . B B . 59 HIS CA 1 1
13 73699 2 1 59 HIS CB C 27.805 17.153 16.570 1.00 . B B . 59 HIS CB 1 1
13 73700 2 1 59 HIS CD2 C 25.250 16.583 16.324 1.00 . B B . 59 HIS CD2 1 1
13 73701 2 1 59 HIS CE1 C 25.344 14.476 16.822 1.00 . B B . 59 HIS CE1 1 1
13 73702 2 1 59 HIS CG C 26.566 16.295 16.587 1.00 . B B . 59 HIS CG 1 1
13 73703 2 1 59 HIS H H 28.178 20.312 16.940 1.00 . B B . 59 HIS H 1 1
13 73704 2 1 59 HIS HA H 26.616 18.696 17.478 1.00 . B B . 59 HIS HA 1 1
13 73705 2 1 59 HIS HB2 H 27.966 17.525 15.569 1.00 . B B . 59 HIS HB2 1 1
13 73706 2 1 59 HIS HB3 H 28.656 16.559 16.871 1.00 . B B . 59 HIS HB3 1 1
13 73707 2 1 59 HIS HD1 H 27.400 14.429 17.143 1.00 . B B . 59 HIS HD1 1 1
13 73708 2 1 59 HIS HD2 H 24.869 17.554 16.044 1.00 . B B . 59 HIS HD2 1 1
13 73709 2 1 59 HIS HE1 H 25.066 13.451 17.015 1.00 . B B . 59 HIS HE1 1 1
13 73710 2 1 59 HIS HE2 H 23.512 15.344 16.349 1.00 . B B . 59 HIS HE2 1 1
13 73711 2 1 59 HIS N N 28.543 19.423 17.142 1.00 . B B . 59 HIS N 1 1
13 73712 2 1 59 HIS ND1 N 26.603 14.946 16.903 1.00 . B B . 59 HIS ND1 1 1
13 73713 2 1 59 HIS NE2 N 24.480 15.433 16.473 1.00 . B B . 59 HIS NE2 1 1
13 73714 2 1 59 HIS O O 29.010 18.149 19.494 1.00 . B B . 59 HIS O 1 1
13 73715 2 1 60 ARG C C 26.435 15.424 21.131 1.00 . B B . 60 ARG C 1 1
13 73716 2 1 60 ARG CA C 27.122 16.775 20.955 1.00 . B B . 60 ARG CA 1 1
13 73717 2 1 60 ARG CB C 26.502 17.785 21.927 1.00 . B B . 60 ARG CB 1 1
13 73718 2 1 60 ARG CD C 26.245 20.201 22.487 1.00 . B B . 60 ARG CD 1 1
13 73719 2 1 60 ARG CG C 26.862 19.209 21.502 1.00 . B B . 60 ARG CG 1 1
13 73720 2 1 60 ARG CZ C 26.285 22.586 22.822 1.00 . B B . 60 ARG CZ 1 1
13 73721 2 1 60 ARG H H 26.127 17.080 19.105 1.00 . B B . 60 ARG H 1 1
13 73722 2 1 60 ARG HA H 28.173 16.666 21.187 1.00 . B B . 60 ARG HA 1 1
13 73723 2 1 60 ARG HB2 H 25.426 17.674 21.927 1.00 . B B . 60 ARG HB2 1 1
13 73724 2 1 60 ARG HB3 H 26.880 17.604 22.922 1.00 . B B . 60 ARG HB3 1 1
13 73725 2 1 60 ARG HD2 H 25.186 20.006 22.573 1.00 . B B . 60 ARG HD2 1 1
13 73726 2 1 60 ARG HD3 H 26.710 20.078 23.455 1.00 . B B . 60 ARG HD3 1 1
13 73727 2 1 60 ARG HE H 26.706 21.725 21.089 1.00 . B B . 60 ARG HE 1 1
13 73728 2 1 60 ARG HG2 H 27.936 19.324 21.495 1.00 . B B . 60 ARG HG2 1 1
13 73729 2 1 60 ARG HG3 H 26.471 19.402 20.513 1.00 . B B . 60 ARG HG3 1 1
13 73730 2 1 60 ARG HH11 H 25.800 21.459 24.404 1.00 . B B . 60 ARG HH11 1 1
13 73731 2 1 60 ARG HH12 H 25.817 23.169 24.678 1.00 . B B . 60 ARG HH12 1 1
13 73732 2 1 60 ARG HH21 H 26.732 23.949 21.427 1.00 . B B . 60 ARG HH21 1 1
13 73733 2 1 60 ARG HH22 H 26.345 24.579 22.993 1.00 . B B . 60 ARG HH22 1 1
13 73734 2 1 60 ARG N N 26.969 17.249 19.576 1.00 . B B . 60 ARG N 1 1
13 73735 2 1 60 ARG NE N 26.446 21.568 22.020 1.00 . B B . 60 ARG NE 1 1
13 73736 2 1 60 ARG NH1 N 25.941 22.389 24.065 1.00 . B B . 60 ARG NH1 1 1
13 73737 2 1 60 ARG NH2 N 26.468 23.800 22.379 1.00 . B B . 60 ARG NH2 1 1
13 73738 2 1 60 ARG O O 25.953 14.831 20.166 1.00 . B B . 60 ARG O 1 1
13 73739 2 1 61 ALA C C 25.390 13.596 24.129 1.00 . B B . 61 ALA C 1 1
13 73740 2 1 61 ALA CA C 25.743 13.684 22.647 1.00 . B B . 61 ALA CA 1 1
13 73741 2 1 61 ALA CB C 26.659 12.519 22.252 1.00 . B B . 61 ALA CB 1 1
13 73742 2 1 61 ALA H H 26.780 15.481 23.081 1.00 . B B . 61 ALA H 1 1
13 73743 2 1 61 ALA HA H 24.831 13.618 22.078 1.00 . B B . 61 ALA HA 1 1
13 73744 2 1 61 ALA HB1 H 27.175 12.764 21.336 1.00 . B B . 61 ALA HB1 1 1
13 73745 2 1 61 ALA HB2 H 26.065 11.627 22.101 1.00 . B B . 61 ALA HB2 1 1
13 73746 2 1 61 ALA HB3 H 27.382 12.343 23.035 1.00 . B B . 61 ALA HB3 1 1
13 73747 2 1 61 ALA N N 26.386 14.959 22.350 1.00 . B B . 61 ALA N 1 1
13 73748 2 1 61 ALA O O 26.051 12.901 24.900 1.00 . B B . 61 ALA O 1 1
13 73749 2 1 62 LEU C C 22.444 14.760 25.951 1.00 . B B . 62 LEU C 1 1
13 73750 2 1 62 LEU CA C 23.898 14.306 25.888 1.00 . B B . 62 LEU CA 1 1
13 73751 2 1 62 LEU CB C 24.781 15.244 26.726 1.00 . B B . 62 LEU CB 1 1
13 73752 2 1 62 LEU CD1 C 23.678 17.493 27.154 1.00 . B B . 62 LEU CD1 1 1
13 73753 2 1 62 LEU CD2 C 26.004 17.412 26.252 1.00 . B B . 62 LEU CD2 1 1
13 73754 2 1 62 LEU CG C 24.635 16.714 26.237 1.00 . B B . 62 LEU CG 1 1
13 73755 2 1 62 LEU H H 23.870 14.827 23.837 1.00 . B B . 62 LEU H 1 1
13 73756 2 1 62 LEU HA H 23.970 13.306 26.290 1.00 . B B . 62 LEU HA 1 1
13 73757 2 1 62 LEU HB2 H 24.488 15.169 27.766 1.00 . B B . 62 LEU HB2 1 1
13 73758 2 1 62 LEU HB3 H 25.810 14.927 26.628 1.00 . B B . 62 LEU HB3 1 1
13 73759 2 1 62 LEU HD11 H 23.367 18.401 26.659 1.00 . B B . 62 LEU HD11 1 1
13 73760 2 1 62 LEU HD12 H 24.182 17.742 28.076 1.00 . B B . 62 LEU HD12 1 1
13 73761 2 1 62 LEU HD13 H 22.812 16.888 27.372 1.00 . B B . 62 LEU HD13 1 1
13 73762 2 1 62 LEU HD21 H 26.632 16.987 25.483 1.00 . B B . 62 LEU HD21 1 1
13 73763 2 1 62 LEU HD22 H 26.470 17.269 27.216 1.00 . B B . 62 LEU HD22 1 1
13 73764 2 1 62 LEU HD23 H 25.873 18.468 26.068 1.00 . B B . 62 LEU HD23 1 1
13 73765 2 1 62 LEU HG H 24.244 16.728 25.228 1.00 . B B . 62 LEU HG 1 1
13 73766 2 1 62 LEU N N 24.354 14.297 24.503 1.00 . B B . 62 LEU N 1 1
13 73767 2 1 62 LEU O O 21.735 14.480 26.918 1.00 . B B . 62 LEU O 1 1
13 73768 2 1 63 ALA C C 20.172 16.464 26.209 1.00 . B B . 63 ALA C 1 1
13 73769 2 1 63 ALA CA C 20.639 15.939 24.852 1.00 . B B . 63 ALA CA 1 1
13 73770 2 1 63 ALA CB C 19.713 14.813 24.388 1.00 . B B . 63 ALA CB 1 1
13 73771 2 1 63 ALA H H 22.628 15.635 24.184 1.00 . B B . 63 ALA H 1 1
13 73772 2 1 63 ALA HA H 20.594 16.742 24.134 1.00 . B B . 63 ALA HA 1 1
13 73773 2 1 63 ALA HB1 H 18.696 15.176 24.348 1.00 . B B . 63 ALA HB1 1 1
13 73774 2 1 63 ALA HB2 H 19.773 13.988 25.082 1.00 . B B . 63 ALA HB2 1 1
13 73775 2 1 63 ALA HB3 H 20.015 14.480 23.405 1.00 . B B . 63 ALA HB3 1 1
13 73776 2 1 63 ALA N N 22.014 15.448 24.925 1.00 . B B . 63 ALA N 1 1
13 73777 2 1 63 ALA O O 20.463 17.610 26.510 1.00 . B B . 63 ALA O 1 1
13 73778 2 1 63 ALA OXT O 19.530 15.712 26.923 1.00 . B B . 63 ALA OXT 1 1
13 73779 3 1 1 GLY C C 13.684 -14.641 21.755 1.00 . C C . 1 GLY C 1 1
13 73780 3 1 1 GLY CA C 12.863 -15.875 21.400 1.00 . C C . 1 GLY CA 1 1
13 73781 3 1 1 GLY H1 H 14.333 -16.095 19.941 1.00 . C C . 1 GLY H1 1 1
13 73782 3 1 1 GLY H2 H 12.913 -16.977 19.634 1.00 . C C . 1 GLY H2 1 1
13 73783 3 1 1 GLY H3 H 14.011 -17.511 20.815 1.00 . C C . 1 GLY H3 1 1
13 73784 3 1 1 GLY HA2 H 11.902 -15.570 21.011 1.00 . C C . 1 GLY HA2 1 1
13 73785 3 1 1 GLY HA3 H 12.720 -16.475 22.286 1.00 . C C . 1 GLY HA3 1 1
13 73786 3 1 1 GLY N N 13.585 -16.675 20.370 1.00 . C C . 1 GLY N 1 1
13 73787 3 1 1 GLY O O 13.413 -13.542 21.272 1.00 . C C . 1 GLY O 1 1
13 73788 3 1 2 ALA C C 16.453 -13.304 21.860 1.00 . C C . 2 ALA C 1 1
13 73789 3 1 2 ALA CA C 15.530 -13.721 22.999 1.00 . C C . 2 ALA CA 1 1
13 73790 3 1 2 ALA CB C 16.366 -14.131 24.213 1.00 . C C . 2 ALA CB 1 1
13 73791 3 1 2 ALA H H 14.843 -15.725 22.940 1.00 . C C . 2 ALA H 1 1
13 73792 3 1 2 ALA HA H 14.911 -12.880 23.272 1.00 . C C . 2 ALA HA 1 1
13 73793 3 1 2 ALA HB1 H 17.153 -14.801 23.897 1.00 . C C . 2 ALA HB1 1 1
13 73794 3 1 2 ALA HB2 H 15.735 -14.631 24.932 1.00 . C C . 2 ALA HB2 1 1
13 73795 3 1 2 ALA HB3 H 16.802 -13.252 24.663 1.00 . C C . 2 ALA HB3 1 1
13 73796 3 1 2 ALA N N 14.673 -14.827 22.587 1.00 . C C . 2 ALA N 1 1
13 73797 3 1 2 ALA O O 17.422 -12.574 22.069 1.00 . C C . 2 ALA O 1 1
13 73798 3 1 3 LYS C C 16.045 -13.044 18.329 1.00 . C C . 3 LYS C 1 1
13 73799 3 1 3 LYS CA C 16.952 -13.438 19.491 1.00 . C C . 3 LYS CA 1 1
13 73800 3 1 3 LYS CB C 17.811 -14.648 19.092 1.00 . C C . 3 LYS CB 1 1
13 73801 3 1 3 LYS CD C 20.305 -14.306 19.483 1.00 . C C . 3 LYS CD 1 1
13 73802 3 1 3 LYS CE C 20.242 -12.785 19.332 1.00 . C C . 3 LYS CE 1 1
13 73803 3 1 3 LYS CG C 18.991 -14.830 20.086 1.00 . C C . 3 LYS CG 1 1
13 73804 3 1 3 LYS H H 15.363 -14.340 20.570 1.00 . C C . 3 LYS H 1 1
13 73805 3 1 3 LYS HA H 17.603 -12.605 19.715 1.00 . C C . 3 LYS HA 1 1
13 73806 3 1 3 LYS HB2 H 17.190 -15.534 19.102 1.00 . C C . 3 LYS HB2 1 1
13 73807 3 1 3 LYS HB3 H 18.194 -14.498 18.091 1.00 . C C . 3 LYS HB3 1 1
13 73808 3 1 3 LYS HD2 H 21.126 -14.566 20.136 1.00 . C C . 3 LYS HD2 1 1
13 73809 3 1 3 LYS HD3 H 20.464 -14.756 18.514 1.00 . C C . 3 LYS HD3 1 1
13 73810 3 1 3 LYS HE2 H 19.594 -12.529 18.507 1.00 . C C . 3 LYS HE2 1 1
13 73811 3 1 3 LYS HE3 H 19.860 -12.346 20.243 1.00 . C C . 3 LYS HE3 1 1
13 73812 3 1 3 LYS HG2 H 18.787 -14.296 21.004 1.00 . C C . 3 LYS HG2 1 1
13 73813 3 1 3 LYS HG3 H 19.107 -15.881 20.313 1.00 . C C . 3 LYS HG3 1 1
13 73814 3 1 3 LYS HZ1 H 22.218 -12.435 19.890 1.00 . C C . 3 LYS HZ1 1 1
13 73815 3 1 3 LYS HZ2 H 21.558 -11.232 18.888 1.00 . C C . 3 LYS HZ2 1 1
13 73816 3 1 3 LYS HZ3 H 22.010 -12.733 18.233 1.00 . C C . 3 LYS HZ3 1 1
13 73817 3 1 3 LYS N N 16.149 -13.764 20.672 1.00 . C C . 3 LYS N 1 1
13 73818 3 1 3 LYS NZ N 21.610 -12.256 19.065 1.00 . C C . 3 LYS NZ 1 1
13 73819 3 1 3 LYS O O 16.397 -12.187 17.520 1.00 . C C . 3 LYS O 1 1
13 73820 3 1 4 ASN C C 13.276 -12.012 17.457 1.00 . C C . 4 ASN C 1 1
13 73821 3 1 4 ASN CA C 13.947 -13.352 17.190 1.00 . C C . 4 ASN CA 1 1
13 73822 3 1 4 ASN CB C 12.887 -14.452 17.092 1.00 . C C . 4 ASN CB 1 1
13 73823 3 1 4 ASN CG C 13.517 -15.737 16.565 1.00 . C C . 4 ASN CG 1 1
13 73824 3 1 4 ASN H H 14.662 -14.330 18.932 1.00 . C C . 4 ASN H 1 1
13 73825 3 1 4 ASN HA H 14.482 -13.293 16.254 1.00 . C C . 4 ASN HA 1 1
13 73826 3 1 4 ASN HB2 H 12.468 -14.634 18.071 1.00 . C C . 4 ASN HB2 1 1
13 73827 3 1 4 ASN HB3 H 12.105 -14.136 16.419 1.00 . C C . 4 ASN HB3 1 1
13 73828 3 1 4 ASN HD21 H 12.054 -16.901 17.233 1.00 . C C . 4 ASN HD21 1 1
13 73829 3 1 4 ASN HD22 H 13.308 -17.706 16.420 1.00 . C C . 4 ASN HD22 1 1
13 73830 3 1 4 ASN N N 14.894 -13.658 18.257 1.00 . C C . 4 ASN N 1 1
13 73831 3 1 4 ASN ND2 N 12.909 -16.876 16.755 1.00 . C C . 4 ASN ND2 1 1
13 73832 3 1 4 ASN O O 12.050 -11.910 17.511 1.00 . C C . 4 ASN O 1 1
13 73833 3 1 4 ASN OD1 O 14.592 -15.702 15.965 1.00 . C C . 4 ASN OD1 1 1
13 73834 3 1 5 VAL C C 14.657 -8.664 17.392 1.00 . C C . 5 VAL C 1 1
13 73835 3 1 5 VAL CA C 13.608 -9.656 17.890 1.00 . C C . 5 VAL CA 1 1
13 73836 3 1 5 VAL CB C 13.362 -9.463 19.415 1.00 . C C . 5 VAL CB 1 1
13 73837 3 1 5 VAL CG1 C 11.857 -9.443 19.726 1.00 . C C . 5 VAL CG1 1 1
13 73838 3 1 5 VAL CG2 C 14.016 -10.612 20.195 1.00 . C C . 5 VAL CG2 1 1
13 73839 3 1 5 VAL H H 15.053 -11.166 17.569 1.00 . C C . 5 VAL H 1 1
13 73840 3 1 5 VAL HA H 12.687 -9.489 17.346 1.00 . C C . 5 VAL HA 1 1
13 73841 3 1 5 VAL HB H 13.797 -8.529 19.738 1.00 . C C . 5 VAL HB 1 1
13 73842 3 1 5 VAL HG11 H 11.446 -8.486 19.444 1.00 . C C . 5 VAL HG11 1 1
13 73843 3 1 5 VAL HG12 H 11.701 -9.601 20.784 1.00 . C C . 5 VAL HG12 1 1
13 73844 3 1 5 VAL HG13 H 11.363 -10.225 19.169 1.00 . C C . 5 VAL HG13 1 1
13 73845 3 1 5 VAL HG21 H 13.461 -11.523 20.027 1.00 . C C . 5 VAL HG21 1 1
13 73846 3 1 5 VAL HG22 H 14.013 -10.379 21.251 1.00 . C C . 5 VAL HG22 1 1
13 73847 3 1 5 VAL HG23 H 15.034 -10.743 19.859 1.00 . C C . 5 VAL HG23 1 1
13 73848 3 1 5 VAL N N 14.087 -11.008 17.623 1.00 . C C . 5 VAL N 1 1
13 73849 3 1 5 VAL O O 14.483 -8.011 16.366 1.00 . C C . 5 VAL O 1 1
13 73850 3 1 6 ILE C C 17.363 -8.041 16.394 1.00 . C C . 6 ILE C 1 1
13 73851 3 1 6 ILE CA C 16.817 -7.681 17.777 1.00 . C C . 6 ILE CA 1 1
13 73852 3 1 6 ILE CB C 17.919 -7.806 18.834 1.00 . C C . 6 ILE CB 1 1
13 73853 3 1 6 ILE CD1 C 18.334 -8.061 21.288 1.00 . C C . 6 ILE CD1 1 1
13 73854 3 1 6 ILE CG1 C 17.326 -7.594 20.236 1.00 . C C . 6 ILE CG1 1 1
13 73855 3 1 6 ILE CG2 C 19.010 -6.753 18.590 1.00 . C C . 6 ILE CG2 1 1
13 73856 3 1 6 ILE H H 15.806 -9.110 18.936 1.00 . C C . 6 ILE H 1 1
13 73857 3 1 6 ILE HA H 16.455 -6.665 17.763 1.00 . C C . 6 ILE HA 1 1
13 73858 3 1 6 ILE HB H 18.346 -8.794 18.776 1.00 . C C . 6 ILE HB 1 1
13 73859 3 1 6 ILE HD11 H 19.252 -7.503 21.180 1.00 . C C . 6 ILE HD11 1 1
13 73860 3 1 6 ILE HD12 H 18.534 -9.114 21.151 1.00 . C C . 6 ILE HD12 1 1
13 73861 3 1 6 ILE HD13 H 17.926 -7.898 22.275 1.00 . C C . 6 ILE HD13 1 1
13 73862 3 1 6 ILE HG12 H 17.114 -6.545 20.381 1.00 . C C . 6 ILE HG12 1 1
13 73863 3 1 6 ILE HG13 H 16.415 -8.162 20.341 1.00 . C C . 6 ILE HG13 1 1
13 73864 3 1 6 ILE HG21 H 19.914 -7.049 19.100 1.00 . C C . 6 ILE HG21 1 1
13 73865 3 1 6 ILE HG22 H 18.683 -5.796 18.969 1.00 . C C . 6 ILE HG22 1 1
13 73866 3 1 6 ILE HG23 H 19.205 -6.667 17.535 1.00 . C C . 6 ILE HG23 1 1
13 73867 3 1 6 ILE N N 15.728 -8.572 18.122 1.00 . C C . 6 ILE N 1 1
13 73868 3 1 6 ILE O O 17.741 -7.165 15.616 1.00 . C C . 6 ILE O 1 1
13 73869 3 1 7 VAL C C 17.046 -9.179 13.678 1.00 . C C . 7 VAL C 1 1
13 73870 3 1 7 VAL CA C 17.888 -9.776 14.806 1.00 . C C . 7 VAL CA 1 1
13 73871 3 1 7 VAL CB C 17.840 -11.306 14.740 1.00 . C C . 7 VAL CB 1 1
13 73872 3 1 7 VAL CG1 C 16.384 -11.776 14.699 1.00 . C C . 7 VAL CG1 1 1
13 73873 3 1 7 VAL CG2 C 18.565 -11.783 13.478 1.00 . C C . 7 VAL CG2 1 1
13 73874 3 1 7 VAL H H 17.051 -9.958 16.760 1.00 . C C . 7 VAL H 1 1
13 73875 3 1 7 VAL HA H 18.911 -9.453 14.687 1.00 . C C . 7 VAL HA 1 1
13 73876 3 1 7 VAL HB H 18.325 -11.717 15.612 1.00 . C C . 7 VAL HB 1 1
13 73877 3 1 7 VAL HG11 H 16.343 -12.835 14.901 1.00 . C C . 7 VAL HG11 1 1
13 73878 3 1 7 VAL HG12 H 15.970 -11.579 13.721 1.00 . C C . 7 VAL HG12 1 1
13 73879 3 1 7 VAL HG13 H 15.813 -11.244 15.445 1.00 . C C . 7 VAL HG13 1 1
13 73880 3 1 7 VAL HG21 H 19.614 -11.542 13.553 1.00 . C C . 7 VAL HG21 1 1
13 73881 3 1 7 VAL HG22 H 18.142 -11.294 12.612 1.00 . C C . 7 VAL HG22 1 1
13 73882 3 1 7 VAL HG23 H 18.448 -12.852 13.380 1.00 . C C . 7 VAL HG23 1 1
13 73883 3 1 7 VAL N N 17.393 -9.315 16.101 1.00 . C C . 7 VAL N 1 1
13 73884 3 1 7 VAL O O 17.569 -8.783 12.637 1.00 . C C . 7 VAL O 1 1
13 73885 3 1 8 LEU C C 15.214 -7.135 12.565 1.00 . C C . 8 LEU C 1 1
13 73886 3 1 8 LEU CA C 14.858 -8.588 12.874 1.00 . C C . 8 LEU CA 1 1
13 73887 3 1 8 LEU CB C 13.402 -8.674 13.347 1.00 . C C . 8 LEU CB 1 1
13 73888 3 1 8 LEU CD1 C 11.664 -10.282 14.161 1.00 . C C . 8 LEU CD1 1 1
13 73889 3 1 8 LEU CD2 C 12.556 -10.519 11.835 1.00 . C C . 8 LEU CD2 1 1
13 73890 3 1 8 LEU CG C 12.909 -10.130 13.282 1.00 . C C . 8 LEU CG 1 1
13 73891 3 1 8 LEU H H 15.409 -9.486 14.729 1.00 . C C . 8 LEU H 1 1
13 73892 3 1 8 LEU HA H 14.968 -9.164 11.971 1.00 . C C . 8 LEU HA 1 1
13 73893 3 1 8 LEU HB2 H 13.342 -8.319 14.364 1.00 . C C . 8 LEU HB2 1 1
13 73894 3 1 8 LEU HB3 H 12.782 -8.052 12.720 1.00 . C C . 8 LEU HB3 1 1
13 73895 3 1 8 LEU HD11 H 11.928 -10.105 15.193 1.00 . C C . 8 LEU HD11 1 1
13 73896 3 1 8 LEU HD12 H 11.269 -11.281 14.057 1.00 . C C . 8 LEU HD12 1 1
13 73897 3 1 8 LEU HD13 H 10.917 -9.565 13.853 1.00 . C C . 8 LEU HD13 1 1
13 73898 3 1 8 LEU HD21 H 13.457 -10.739 11.285 1.00 . C C . 8 LEU HD21 1 1
13 73899 3 1 8 LEU HD22 H 12.030 -9.708 11.352 1.00 . C C . 8 LEU HD22 1 1
13 73900 3 1 8 LEU HD23 H 11.924 -11.396 11.842 1.00 . C C . 8 LEU HD23 1 1
13 73901 3 1 8 LEU HG H 13.686 -10.785 13.652 1.00 . C C . 8 LEU HG 1 1
13 73902 3 1 8 LEU N N 15.760 -9.131 13.886 1.00 . C C . 8 LEU N 1 1
13 73903 3 1 8 LEU O O 15.194 -6.718 11.407 1.00 . C C . 8 LEU O 1 1
13 73904 3 1 9 ASN C C 17.151 -4.903 12.484 1.00 . C C . 9 ASN C 1 1
13 73905 3 1 9 ASN CA C 15.919 -4.988 13.380 1.00 . C C . 9 ASN CA 1 1
13 73906 3 1 9 ASN CB C 16.215 -4.327 14.727 1.00 . C C . 9 ASN CB 1 1
13 73907 3 1 9 ASN CG C 16.687 -2.893 14.510 1.00 . C C . 9 ASN CG 1 1
13 73908 3 1 9 ASN H H 15.562 -6.773 14.479 1.00 . C C . 9 ASN H 1 1
13 73909 3 1 9 ASN HA H 15.099 -4.469 12.905 1.00 . C C . 9 ASN HA 1 1
13 73910 3 1 9 ASN HB2 H 15.318 -4.321 15.329 1.00 . C C . 9 ASN HB2 1 1
13 73911 3 1 9 ASN HB3 H 16.987 -4.884 15.237 1.00 . C C . 9 ASN HB3 1 1
13 73912 3 1 9 ASN HD21 H 18.257 -3.074 15.713 1.00 . C C . 9 ASN HD21 1 1
13 73913 3 1 9 ASN HD22 H 18.071 -1.551 14.987 1.00 . C C . 9 ASN HD22 1 1
13 73914 3 1 9 ASN N N 15.547 -6.385 13.580 1.00 . C C . 9 ASN N 1 1
13 73915 3 1 9 ASN ND2 N 17.761 -2.471 15.121 1.00 . C C . 9 ASN ND2 1 1
13 73916 3 1 9 ASN O O 17.242 -4.046 11.605 1.00 . C C . 9 ASN O 1 1
13 73917 3 1 9 ASN OD1 O 16.063 -2.138 13.765 1.00 . C C . 9 ASN OD1 1 1
13 73918 3 1 10 ALA C C 19.000 -5.993 10.472 1.00 . C C . 10 ALA C 1 1
13 73919 3 1 10 ALA CA C 19.320 -5.796 11.952 1.00 . C C . 10 ALA CA 1 1
13 73920 3 1 10 ALA CB C 20.248 -6.912 12.450 1.00 . C C . 10 ALA CB 1 1
13 73921 3 1 10 ALA H H 17.941 -6.402 13.472 1.00 . C C . 10 ALA H 1 1
13 73922 3 1 10 ALA HA H 19.818 -4.844 12.075 1.00 . C C . 10 ALA HA 1 1
13 73923 3 1 10 ALA HB1 H 19.659 -7.760 12.759 1.00 . C C . 10 ALA HB1 1 1
13 73924 3 1 10 ALA HB2 H 20.825 -6.554 13.289 1.00 . C C . 10 ALA HB2 1 1
13 73925 3 1 10 ALA HB3 H 20.921 -7.212 11.658 1.00 . C C . 10 ALA HB3 1 1
13 73926 3 1 10 ALA N N 18.084 -5.781 12.728 1.00 . C C . 10 ALA N 1 1
13 73927 3 1 10 ALA O O 19.602 -5.351 9.611 1.00 . C C . 10 ALA O 1 1
13 73928 3 1 11 ALA C C 17.207 -5.844 8.136 1.00 . C C . 11 ALA C 1 1
13 73929 3 1 11 ALA CA C 17.700 -7.125 8.803 1.00 . C C . 11 ALA CA 1 1
13 73930 3 1 11 ALA CB C 16.600 -8.188 8.749 1.00 . C C . 11 ALA CB 1 1
13 73931 3 1 11 ALA H H 17.643 -7.367 10.908 1.00 . C C . 11 ALA H 1 1
13 73932 3 1 11 ALA HA H 18.563 -7.489 8.267 1.00 . C C . 11 ALA HA 1 1
13 73933 3 1 11 ALA HB1 H 16.522 -8.575 7.744 1.00 . C C . 11 ALA HB1 1 1
13 73934 3 1 11 ALA HB2 H 15.658 -7.747 9.039 1.00 . C C . 11 ALA HB2 1 1
13 73935 3 1 11 ALA HB3 H 16.845 -8.992 9.427 1.00 . C C . 11 ALA HB3 1 1
13 73936 3 1 11 ALA N N 18.074 -6.866 10.186 1.00 . C C . 11 ALA N 1 1
13 73937 3 1 11 ALA O O 17.534 -5.573 6.981 1.00 . C C . 11 ALA O 1 1
13 73938 3 1 12 SER C C 17.114 -2.901 7.950 1.00 . C C . 12 SER C 1 1
13 73939 3 1 12 SER CA C 15.942 -3.809 8.312 1.00 . C C . 12 SER CA 1 1
13 73940 3 1 12 SER CB C 15.045 -3.114 9.338 1.00 . C C . 12 SER CB 1 1
13 73941 3 1 12 SER H H 16.228 -5.322 9.778 1.00 . C C . 12 SER H 1 1
13 73942 3 1 12 SER HA H 15.367 -4.017 7.422 1.00 . C C . 12 SER HA 1 1
13 73943 3 1 12 SER HB2 H 14.504 -2.314 8.862 1.00 . C C . 12 SER HB2 1 1
13 73944 3 1 12 SER HB3 H 14.340 -3.831 9.743 1.00 . C C . 12 SER HB3 1 1
13 73945 3 1 12 SER HG H 15.266 -2.221 11.053 1.00 . C C . 12 SER HG 1 1
13 73946 3 1 12 SER N N 16.447 -5.064 8.859 1.00 . C C . 12 SER N 1 1
13 73947 3 1 12 SER O O 17.111 -2.245 6.909 1.00 . C C . 12 SER O 1 1
13 73948 3 1 12 SER OG O 15.849 -2.579 10.380 1.00 . C C . 12 SER OG 1 1
13 73949 3 1 13 ALA C C 19.980 -2.411 7.309 1.00 . C C . 13 ALA C 1 1
13 73950 3 1 13 ALA CA C 19.273 -2.036 8.607 1.00 . C C . 13 ALA CA 1 1
13 73951 3 1 13 ALA CB C 20.240 -2.204 9.781 1.00 . C C . 13 ALA CB 1 1
13 73952 3 1 13 ALA H H 18.014 -3.389 9.641 1.00 . C C . 13 ALA H 1 1
13 73953 3 1 13 ALA HA H 18.969 -1.001 8.555 1.00 . C C . 13 ALA HA 1 1
13 73954 3 1 13 ALA HB1 H 19.726 -1.986 10.705 1.00 . C C . 13 ALA HB1 1 1
13 73955 3 1 13 ALA HB2 H 21.071 -1.523 9.662 1.00 . C C . 13 ALA HB2 1 1
13 73956 3 1 13 ALA HB3 H 20.608 -3.219 9.803 1.00 . C C . 13 ALA HB3 1 1
13 73957 3 1 13 ALA N N 18.092 -2.867 8.815 1.00 . C C . 13 ALA N 1 1
13 73958 3 1 13 ALA O O 20.460 -1.544 6.580 1.00 . C C . 13 ALA O 1 1
13 73959 3 1 14 ALA C C 19.938 -3.535 4.592 1.00 . C C . 14 ALA C 1 1
13 73960 3 1 14 ALA CA C 20.657 -4.143 5.794 1.00 . C C . 14 ALA CA 1 1
13 73961 3 1 14 ALA CB C 20.602 -5.672 5.714 1.00 . C C . 14 ALA CB 1 1
13 73962 3 1 14 ALA H H 19.593 -4.318 7.631 1.00 . C C . 14 ALA H 1 1
13 73963 3 1 14 ALA HA H 21.689 -3.825 5.787 1.00 . C C . 14 ALA HA 1 1
13 73964 3 1 14 ALA HB1 H 19.619 -5.984 5.394 1.00 . C C . 14 ALA HB1 1 1
13 73965 3 1 14 ALA HB2 H 20.810 -6.090 6.688 1.00 . C C . 14 ALA HB2 1 1
13 73966 3 1 14 ALA HB3 H 21.339 -6.023 5.007 1.00 . C C . 14 ALA HB3 1 1
13 73967 3 1 14 ALA N N 20.023 -3.682 7.022 1.00 . C C . 14 ALA N 1 1
13 73968 3 1 14 ALA O O 20.564 -3.119 3.617 1.00 . C C . 14 ALA O 1 1
13 73969 3 1 15 GLY C C 18.157 -1.505 3.313 1.00 . C C . 15 GLY C 1 1
13 73970 3 1 15 GLY CA C 17.820 -2.969 3.591 1.00 . C C . 15 GLY CA 1 1
13 73971 3 1 15 GLY H H 18.216 -3.889 5.474 1.00 . C C . 15 GLY H 1 1
13 73972 3 1 15 GLY HA2 H 17.996 -3.549 2.696 1.00 . C C . 15 GLY HA2 1 1
13 73973 3 1 15 GLY HA3 H 16.778 -3.044 3.862 1.00 . C C . 15 GLY HA3 1 1
13 73974 3 1 15 GLY N N 18.635 -3.507 4.675 1.00 . C C . 15 GLY N 1 1
13 73975 3 1 15 GLY O O 18.255 -1.095 2.156 1.00 . C C . 15 GLY O 1 1
13 73976 3 1 16 ASN C C 19.999 0.847 3.449 1.00 . C C . 16 ASN C 1 1
13 73977 3 1 16 ASN CA C 18.669 0.682 4.186 1.00 . C C . 16 ASN CA 1 1
13 73978 3 1 16 ASN CB C 18.758 1.361 5.554 1.00 . C C . 16 ASN CB 1 1
13 73979 3 1 16 ASN CG C 19.159 2.822 5.385 1.00 . C C . 16 ASN CG 1 1
13 73980 3 1 16 ASN H H 18.245 -1.105 5.254 1.00 . C C . 16 ASN H 1 1
13 73981 3 1 16 ASN HA H 17.889 1.162 3.612 1.00 . C C . 16 ASN HA 1 1
13 73982 3 1 16 ASN HB2 H 17.796 1.307 6.044 1.00 . C C . 16 ASN HB2 1 1
13 73983 3 1 16 ASN HB3 H 19.496 0.855 6.158 1.00 . C C . 16 ASN HB3 1 1
13 73984 3 1 16 ASN HD21 H 18.911 2.814 3.415 1.00 . C C . 16 ASN HD21 1 1
13 73985 3 1 16 ASN HD22 H 19.421 4.292 4.076 1.00 . C C . 16 ASN HD22 1 1
13 73986 3 1 16 ASN N N 18.337 -0.733 4.352 1.00 . C C . 16 ASN N 1 1
13 73987 3 1 16 ASN ND2 N 19.164 3.353 4.193 1.00 . C C . 16 ASN ND2 1 1
13 73988 3 1 16 ASN O O 20.138 1.711 2.583 1.00 . C C . 16 ASN O 1 1
13 73989 3 1 16 ASN OD1 O 19.477 3.496 6.364 1.00 . C C . 16 ASN OD1 1 1
13 73990 3 1 17 HIS C C 22.172 -0.192 1.680 1.00 . C C . 17 HIS C 1 1
13 73991 3 1 17 HIS CA C 22.274 0.092 3.174 1.00 . C C . 17 HIS CA 1 1
13 73992 3 1 17 HIS CB C 23.212 -0.927 3.826 1.00 . C C . 17 HIS CB 1 1
13 73993 3 1 17 HIS CD2 C 23.097 0.500 6.031 1.00 . C C . 17 HIS CD2 1 1
13 73994 3 1 17 HIS CE1 C 23.744 -1.027 7.426 1.00 . C C . 17 HIS CE1 1 1
13 73995 3 1 17 HIS CG C 23.331 -0.637 5.297 1.00 . C C . 17 HIS CG 1 1
13 73996 3 1 17 HIS H H 20.785 -0.625 4.507 1.00 . C C . 17 HIS H 1 1
13 73997 3 1 17 HIS HA H 22.682 1.081 3.314 1.00 . C C . 17 HIS HA 1 1
13 73998 3 1 17 HIS HB2 H 22.815 -1.921 3.686 1.00 . C C . 17 HIS HB2 1 1
13 73999 3 1 17 HIS HB3 H 24.187 -0.862 3.367 1.00 . C C . 17 HIS HB3 1 1
13 74000 3 1 17 HIS HD1 H 23.987 -2.524 6.001 1.00 . C C . 17 HIS HD1 1 1
13 74001 3 1 17 HIS HD2 H 22.761 1.443 5.628 1.00 . C C . 17 HIS HD2 1 1
13 74002 3 1 17 HIS HE1 H 24.023 -1.540 8.335 1.00 . C C . 17 HIS HE1 1 1
13 74003 3 1 17 HIS HE2 H 23.279 0.878 8.123 1.00 . C C . 17 HIS HE2 1 1
13 74004 3 1 17 HIS N N 20.956 0.030 3.799 1.00 . C C . 17 HIS N 1 1
13 74005 3 1 17 HIS ND1 N 23.742 -1.597 6.207 1.00 . C C . 17 HIS ND1 1 1
13 74006 3 1 17 HIS NE2 N 23.359 0.251 7.376 1.00 . C C . 17 HIS NE2 1 1
13 74007 3 1 17 HIS O O 21.773 -1.284 1.273 1.00 . C C . 17 HIS O 1 1
13 74008 3 1 18 GLY C C 23.147 1.761 -1.300 1.00 . C C . 18 GLY C 1 1
13 74009 3 1 18 GLY CA C 22.465 0.609 -0.567 1.00 . C C . 18 GLY CA 1 1
13 74010 3 1 18 GLY H H 22.835 1.628 1.255 1.00 . C C . 18 GLY H 1 1
13 74011 3 1 18 GLY HA2 H 22.953 -0.318 -0.835 1.00 . C C . 18 GLY HA2 1 1
13 74012 3 1 18 GLY HA3 H 21.430 0.562 -0.874 1.00 . C C . 18 GLY HA3 1 1
13 74013 3 1 18 GLY N N 22.527 0.777 0.879 1.00 . C C . 18 GLY N 1 1
13 74014 3 1 18 GLY O O 23.487 2.784 -0.705 1.00 . C C . 18 GLY O 1 1
13 74015 3 1 19 PHE C C 22.976 3.711 -3.814 1.00 . C C . 19 PHE C 1 1
13 74016 3 1 19 PHE CA C 23.968 2.598 -3.424 1.00 . C C . 19 PHE CA 1 1
13 74017 3 1 19 PHE CB C 24.529 1.922 -4.688 1.00 . C C . 19 PHE CB 1 1
13 74018 3 1 19 PHE CD1 C 26.113 3.624 -5.680 1.00 . C C . 19 PHE CD1 1 1
13 74019 3 1 19 PHE CD2 C 23.977 3.246 -6.763 1.00 . C C . 19 PHE CD2 1 1
13 74020 3 1 19 PHE CE1 C 26.434 4.580 -6.653 1.00 . C C . 19 PHE CE1 1 1
13 74021 3 1 19 PHE CE2 C 24.299 4.200 -7.735 1.00 . C C . 19 PHE CE2 1 1
13 74022 3 1 19 PHE CG C 24.884 2.958 -5.735 1.00 . C C . 19 PHE CG 1 1
13 74023 3 1 19 PHE CZ C 25.527 4.868 -7.680 1.00 . C C . 19 PHE CZ 1 1
13 74024 3 1 19 PHE H H 23.029 0.740 -2.984 1.00 . C C . 19 PHE H 1 1
13 74025 3 1 19 PHE HA H 24.787 3.040 -2.878 1.00 . C C . 19 PHE HA 1 1
13 74026 3 1 19 PHE HB2 H 25.415 1.362 -4.428 1.00 . C C . 19 PHE HB2 1 1
13 74027 3 1 19 PHE HB3 H 23.787 1.248 -5.090 1.00 . C C . 19 PHE HB3 1 1
13 74028 3 1 19 PHE HD1 H 26.814 3.403 -4.889 1.00 . C C . 19 PHE HD1 1 1
13 74029 3 1 19 PHE HD2 H 23.029 2.731 -6.805 1.00 . C C . 19 PHE HD2 1 1
13 74030 3 1 19 PHE HE1 H 27.382 5.095 -6.611 1.00 . C C . 19 PHE HE1 1 1
13 74031 3 1 19 PHE HE2 H 23.600 4.422 -8.526 1.00 . C C . 19 PHE HE2 1 1
13 74032 3 1 19 PHE HZ H 25.777 5.604 -8.429 1.00 . C C . 19 PHE HZ 1 1
13 74033 3 1 19 PHE N N 23.331 1.581 -2.579 1.00 . C C . 19 PHE N 1 1
13 74034 3 1 19 PHE O O 23.199 4.881 -3.510 1.00 . C C . 19 PHE O 1 1
13 74035 3 1 20 PHE C C 20.349 5.083 -3.742 1.00 . C C . 20 PHE C 1 1
13 74036 3 1 20 PHE CA C 20.919 4.312 -4.931 1.00 . C C . 20 PHE CA 1 1
13 74037 3 1 20 PHE CB C 19.785 3.595 -5.665 1.00 . C C . 20 PHE CB 1 1
13 74038 3 1 20 PHE CD1 C 20.500 3.696 -8.081 1.00 . C C . 20 PHE CD1 1 1
13 74039 3 1 20 PHE CD2 C 20.653 1.579 -6.906 1.00 . C C . 20 PHE CD2 1 1
13 74040 3 1 20 PHE CE1 C 21.001 3.089 -9.238 1.00 . C C . 20 PHE CE1 1 1
13 74041 3 1 20 PHE CE2 C 21.154 0.972 -8.063 1.00 . C C . 20 PHE CE2 1 1
13 74042 3 1 20 PHE CG C 20.326 2.941 -6.914 1.00 . C C . 20 PHE CG 1 1
13 74043 3 1 20 PHE CZ C 21.329 1.727 -9.230 1.00 . C C . 20 PHE CZ 1 1
13 74044 3 1 20 PHE H H 21.811 2.398 -4.710 1.00 . C C . 20 PHE H 1 1
13 74045 3 1 20 PHE HA H 21.387 5.009 -5.609 1.00 . C C . 20 PHE HA 1 1
13 74046 3 1 20 PHE HB2 H 19.358 2.841 -5.019 1.00 . C C . 20 PHE HB2 1 1
13 74047 3 1 20 PHE HB3 H 19.023 4.310 -5.937 1.00 . C C . 20 PHE HB3 1 1
13 74048 3 1 20 PHE HD1 H 20.248 4.745 -8.087 1.00 . C C . 20 PHE HD1 1 1
13 74049 3 1 20 PHE HD2 H 20.518 0.997 -6.006 1.00 . C C . 20 PHE HD2 1 1
13 74050 3 1 20 PHE HE1 H 21.136 3.671 -10.138 1.00 . C C . 20 PHE HE1 1 1
13 74051 3 1 20 PHE HE2 H 21.406 -0.078 -8.056 1.00 . C C . 20 PHE HE2 1 1
13 74052 3 1 20 PHE HZ H 21.716 1.259 -10.123 1.00 . C C . 20 PHE HZ 1 1
13 74053 3 1 20 PHE N N 21.916 3.341 -4.489 1.00 . C C . 20 PHE N 1 1
13 74054 3 1 20 PHE O O 20.118 6.288 -3.829 1.00 . C C . 20 PHE O 1 1
13 74055 3 1 21 TRP C C 20.479 6.155 -0.970 1.00 . C C . 21 TRP C 1 1
13 74056 3 1 21 TRP CA C 19.573 5.027 -1.464 1.00 . C C . 21 TRP CA 1 1
13 74057 3 1 21 TRP CB C 19.417 3.976 -0.364 1.00 . C C . 21 TRP CB 1 1
13 74058 3 1 21 TRP CD1 C 17.454 4.574 1.105 1.00 . C C . 21 TRP CD1 1 1
13 74059 3 1 21 TRP CD2 C 19.406 5.324 1.932 1.00 . C C . 21 TRP CD2 1 1
13 74060 3 1 21 TRP CE2 C 18.398 5.724 2.840 1.00 . C C . 21 TRP CE2 1 1
13 74061 3 1 21 TRP CE3 C 20.737 5.672 2.221 1.00 . C C . 21 TRP CE3 1 1
13 74062 3 1 21 TRP CG C 18.778 4.596 0.837 1.00 . C C . 21 TRP CG 1 1
13 74063 3 1 21 TRP CH2 C 20.027 6.786 4.268 1.00 . C C . 21 TRP CH2 1 1
13 74064 3 1 21 TRP CZ2 C 18.699 6.446 3.995 1.00 . C C . 21 TRP CZ2 1 1
13 74065 3 1 21 TRP CZ3 C 21.044 6.399 3.384 1.00 . C C . 21 TRP CZ3 1 1
13 74066 3 1 21 TRP H H 20.311 3.434 -2.646 1.00 . C C . 21 TRP H 1 1
13 74067 3 1 21 TRP HA H 18.600 5.432 -1.698 1.00 . C C . 21 TRP HA 1 1
13 74068 3 1 21 TRP HB2 H 18.798 3.168 -0.723 1.00 . C C . 21 TRP HB2 1 1
13 74069 3 1 21 TRP HB3 H 20.390 3.591 -0.097 1.00 . C C . 21 TRP HB3 1 1
13 74070 3 1 21 TRP HD1 H 16.699 4.110 0.491 1.00 . C C . 21 TRP HD1 1 1
13 74071 3 1 21 TRP HE1 H 16.350 5.366 2.712 1.00 . C C . 21 TRP HE1 1 1
13 74072 3 1 21 TRP HE3 H 21.526 5.378 1.547 1.00 . C C . 21 TRP HE3 1 1
13 74073 3 1 21 TRP HH2 H 20.269 7.345 5.159 1.00 . C C . 21 TRP HH2 1 1
13 74074 3 1 21 TRP HZ2 H 17.911 6.742 4.671 1.00 . C C . 21 TRP HZ2 1 1
13 74075 3 1 21 TRP HZ3 H 22.069 6.663 3.596 1.00 . C C . 21 TRP HZ3 1 1
13 74076 3 1 21 TRP N N 20.124 4.396 -2.658 1.00 . C C . 21 TRP N 1 1
13 74077 3 1 21 TRP NE1 N 17.227 5.240 2.294 1.00 . C C . 21 TRP NE1 1 1
13 74078 3 1 21 TRP O O 19.999 7.204 -0.539 1.00 . C C . 21 TRP O 1 1
13 74079 3 1 22 GLY C C 22.633 8.233 -1.392 1.00 . C C . 22 GLY C 1 1
13 74080 3 1 22 GLY CA C 22.737 6.936 -0.592 1.00 . C C . 22 GLY CA 1 1
13 74081 3 1 22 GLY H H 22.090 5.086 -1.394 1.00 . C C . 22 GLY H 1 1
13 74082 3 1 22 GLY HA2 H 22.567 7.154 0.451 1.00 . C C . 22 GLY HA2 1 1
13 74083 3 1 22 GLY HA3 H 23.730 6.531 -0.710 1.00 . C C . 22 GLY HA3 1 1
13 74084 3 1 22 GLY N N 21.764 5.937 -1.034 1.00 . C C . 22 GLY N 1 1
13 74085 3 1 22 GLY O O 22.800 9.324 -0.846 1.00 . C C . 22 GLY O 1 1
13 74086 3 1 23 LEU C C 21.229 10.243 -3.087 1.00 . C C . 23 LEU C 1 1
13 74087 3 1 23 LEU CA C 22.326 9.279 -3.543 1.00 . C C . 23 LEU CA 1 1
13 74088 3 1 23 LEU CB C 22.046 8.835 -4.996 1.00 . C C . 23 LEU CB 1 1
13 74089 3 1 23 LEU CD1 C 23.948 7.205 -5.160 1.00 . C C . 23 LEU CD1 1 1
13 74090 3 1 23 LEU CD2 C 23.049 8.292 -7.219 1.00 . C C . 23 LEU CD2 1 1
13 74091 3 1 23 LEU CG C 23.352 8.491 -5.731 1.00 . C C . 23 LEU CG 1 1
13 74092 3 1 23 LEU H H 22.308 7.209 -3.051 1.00 . C C . 23 LEU H 1 1
13 74093 3 1 23 LEU HA H 23.271 9.799 -3.510 1.00 . C C . 23 LEU HA 1 1
13 74094 3 1 23 LEU HB2 H 21.411 7.962 -4.982 1.00 . C C . 23 LEU HB2 1 1
13 74095 3 1 23 LEU HB3 H 21.542 9.629 -5.532 1.00 . C C . 23 LEU HB3 1 1
13 74096 3 1 23 LEU HD11 H 23.247 6.397 -5.291 1.00 . C C . 23 LEU HD11 1 1
13 74097 3 1 23 LEU HD12 H 24.156 7.337 -4.110 1.00 . C C . 23 LEU HD12 1 1
13 74098 3 1 23 LEU HD13 H 24.865 6.972 -5.681 1.00 . C C . 23 LEU HD13 1 1
13 74099 3 1 23 LEU HD21 H 22.880 9.252 -7.684 1.00 . C C . 23 LEU HD21 1 1
13 74100 3 1 23 LEU HD22 H 22.165 7.679 -7.329 1.00 . C C . 23 LEU HD22 1 1
13 74101 3 1 23 LEU HD23 H 23.884 7.803 -7.696 1.00 . C C . 23 LEU HD23 1 1
13 74102 3 1 23 LEU HG H 24.059 9.300 -5.614 1.00 . C C . 23 LEU HG 1 1
13 74103 3 1 23 LEU N N 22.403 8.109 -2.670 1.00 . C C . 23 LEU N 1 1
13 74104 3 1 23 LEU O O 21.392 11.457 -3.162 1.00 . C C . 23 LEU O 1 1
13 74105 3 1 24 LEU C C 19.348 11.480 -1.086 1.00 . C C . 24 LEU C 1 1
13 74106 3 1 24 LEU CA C 19.000 10.544 -2.252 1.00 . C C . 24 LEU CA 1 1
13 74107 3 1 24 LEU CB C 17.840 9.628 -1.835 1.00 . C C . 24 LEU CB 1 1
13 74108 3 1 24 LEU CD1 C 15.885 10.847 -2.873 1.00 . C C . 24 LEU CD1 1 1
13 74109 3 1 24 LEU CD2 C 15.585 9.580 -0.745 1.00 . C C . 24 LEU CD2 1 1
13 74110 3 1 24 LEU CG C 16.559 10.440 -1.557 1.00 . C C . 24 LEU CG 1 1
13 74111 3 1 24 LEU H H 20.030 8.733 -2.653 1.00 . C C . 24 LEU H 1 1
13 74112 3 1 24 LEU HA H 18.685 11.138 -3.092 1.00 . C C . 24 LEU HA 1 1
13 74113 3 1 24 LEU HB2 H 17.651 8.914 -2.623 1.00 . C C . 24 LEU HB2 1 1
13 74114 3 1 24 LEU HB3 H 18.122 9.094 -0.939 1.00 . C C . 24 LEU HB3 1 1
13 74115 3 1 24 LEU HD11 H 15.842 10.001 -3.541 1.00 . C C . 24 LEU HD11 1 1
13 74116 3 1 24 LEU HD12 H 16.448 11.643 -3.336 1.00 . C C . 24 LEU HD12 1 1
13 74117 3 1 24 LEU HD13 H 14.883 11.193 -2.668 1.00 . C C . 24 LEU HD13 1 1
13 74118 3 1 24 LEU HD21 H 14.704 10.158 -0.510 1.00 . C C . 24 LEU HD21 1 1
13 74119 3 1 24 LEU HD22 H 16.063 9.264 0.173 1.00 . C C . 24 LEU HD22 1 1
13 74120 3 1 24 LEU HD23 H 15.304 8.712 -1.321 1.00 . C C . 24 LEU HD23 1 1
13 74121 3 1 24 LEU HG H 16.803 11.328 -0.995 1.00 . C C . 24 LEU HG 1 1
13 74122 3 1 24 LEU N N 20.123 9.710 -2.664 1.00 . C C . 24 LEU N 1 1
13 74123 3 1 24 LEU O O 18.932 12.640 -1.082 1.00 . C C . 24 LEU O 1 1
13 74124 3 1 25 VAL C C 21.271 13.022 0.740 1.00 . C C . 25 VAL C 1 1
13 74125 3 1 25 VAL CA C 20.374 11.824 1.061 1.00 . C C . 25 VAL CA 1 1
13 74126 3 1 25 VAL CB C 21.051 10.965 2.129 1.00 . C C . 25 VAL CB 1 1
13 74127 3 1 25 VAL CG1 C 21.371 11.827 3.352 1.00 . C C . 25 VAL CG1 1 1
13 74128 3 1 25 VAL CG2 C 20.112 9.828 2.538 1.00 . C C . 25 VAL CG2 1 1
13 74129 3 1 25 VAL H H 20.343 10.056 -0.127 1.00 . C C . 25 VAL H 1 1
13 74130 3 1 25 VAL HA H 19.451 12.202 1.473 1.00 . C C . 25 VAL HA 1 1
13 74131 3 1 25 VAL HB H 21.967 10.553 1.731 1.00 . C C . 25 VAL HB 1 1
13 74132 3 1 25 VAL HG11 H 20.507 12.423 3.608 1.00 . C C . 25 VAL HG11 1 1
13 74133 3 1 25 VAL HG12 H 22.203 12.477 3.128 1.00 . C C . 25 VAL HG12 1 1
13 74134 3 1 25 VAL HG13 H 21.626 11.189 4.186 1.00 . C C . 25 VAL HG13 1 1
13 74135 3 1 25 VAL HG21 H 20.658 9.103 3.124 1.00 . C C . 25 VAL HG21 1 1
13 74136 3 1 25 VAL HG22 H 19.718 9.351 1.652 1.00 . C C . 25 VAL HG22 1 1
13 74137 3 1 25 VAL HG23 H 19.298 10.227 3.125 1.00 . C C . 25 VAL HG23 1 1
13 74138 3 1 25 VAL N N 20.051 10.991 -0.101 1.00 . C C . 25 VAL N 1 1
13 74139 3 1 25 VAL O O 21.002 14.134 1.197 1.00 . C C . 25 VAL O 1 1
13 74140 3 1 26 VAL C C 22.552 14.973 -1.210 1.00 . C C . 26 VAL C 1 1
13 74141 3 1 26 VAL CA C 23.225 13.916 -0.342 1.00 . C C . 26 VAL CA 1 1
13 74142 3 1 26 VAL CB C 24.457 13.375 -1.069 1.00 . C C . 26 VAL CB 1 1
13 74143 3 1 26 VAL CG1 C 25.537 14.458 -1.119 1.00 . C C . 26 VAL CG1 1 1
13 74144 3 1 26 VAL CG2 C 24.996 12.154 -0.320 1.00 . C C . 26 VAL CG2 1 1
13 74145 3 1 26 VAL H H 22.509 11.917 -0.359 1.00 . C C . 26 VAL H 1 1
13 74146 3 1 26 VAL HA H 23.548 14.382 0.577 1.00 . C C . 26 VAL HA 1 1
13 74147 3 1 26 VAL HB H 24.184 13.091 -2.075 1.00 . C C . 26 VAL HB 1 1
13 74148 3 1 26 VAL HG11 H 26.372 14.107 -1.708 1.00 . C C . 26 VAL HG11 1 1
13 74149 3 1 26 VAL HG12 H 25.871 14.679 -0.116 1.00 . C C . 26 VAL HG12 1 1
13 74150 3 1 26 VAL HG13 H 25.130 15.351 -1.569 1.00 . C C . 26 VAL HG13 1 1
13 74151 3 1 26 VAL HG21 H 24.292 11.339 -0.406 1.00 . C C . 26 VAL HG21 1 1
13 74152 3 1 26 VAL HG22 H 25.132 12.403 0.723 1.00 . C C . 26 VAL HG22 1 1
13 74153 3 1 26 VAL HG23 H 25.943 11.858 -0.746 1.00 . C C . 26 VAL HG23 1 1
13 74154 3 1 26 VAL N N 22.319 12.814 -0.013 1.00 . C C . 26 VAL N 1 1
13 74155 3 1 26 VAL O O 22.721 16.174 -0.998 1.00 . C C . 26 VAL O 1 1
13 74156 3 1 27 THR C C 20.123 16.265 -2.430 1.00 . C C . 27 THR C 1 1
13 74157 3 1 27 THR CA C 21.158 15.402 -3.126 1.00 . C C . 27 THR CA 1 1
13 74158 3 1 27 THR CB C 20.486 14.569 -4.219 1.00 . C C . 27 THR CB 1 1
13 74159 3 1 27 THR CG2 C 21.525 13.667 -4.906 1.00 . C C . 27 THR CG2 1 1
13 74160 3 1 27 THR H H 21.766 13.546 -2.311 1.00 . C C . 27 THR H 1 1
13 74161 3 1 27 THR HA H 21.889 16.044 -3.585 1.00 . C C . 27 THR HA 1 1
13 74162 3 1 27 THR HB H 20.045 15.227 -4.953 1.00 . C C . 27 THR HB 1 1
13 74163 3 1 27 THR HG1 H 18.875 14.339 -3.156 1.00 . C C . 27 THR HG1 1 1
13 74164 3 1 27 THR HG21 H 22.004 14.213 -5.702 1.00 . C C . 27 THR HG21 1 1
13 74165 3 1 27 THR HG22 H 21.032 12.799 -5.312 1.00 . C C . 27 THR HG22 1 1
13 74166 3 1 27 THR HG23 H 22.272 13.349 -4.195 1.00 . C C . 27 THR HG23 1 1
13 74167 3 1 27 THR N N 21.832 14.513 -2.190 1.00 . C C . 27 THR N 1 1
13 74168 3 1 27 THR O O 20.004 17.459 -2.704 1.00 . C C . 27 THR O 1 1
13 74169 3 1 27 THR OG1 O 19.472 13.762 -3.638 1.00 . C C . 27 THR OG1 1 1
13 74170 3 1 28 LEU C C 18.949 17.489 0.013 1.00 . C C . 28 LEU C 1 1
13 74171 3 1 28 LEU CA C 18.349 16.377 -0.835 1.00 . C C . 28 LEU CA 1 1
13 74172 3 1 28 LEU CB C 17.563 15.402 0.053 1.00 . C C . 28 LEU CB 1 1
13 74173 3 1 28 LEU CD1 C 15.541 16.908 -0.093 1.00 . C C . 28 LEU CD1 1 1
13 74174 3 1 28 LEU CD2 C 15.679 15.127 1.669 1.00 . C C . 28 LEU CD2 1 1
13 74175 3 1 28 LEU CG C 16.483 16.147 0.856 1.00 . C C . 28 LEU CG 1 1
13 74176 3 1 28 LEU H H 19.516 14.706 -1.388 1.00 . C C . 28 LEU H 1 1
13 74177 3 1 28 LEU HA H 17.674 16.813 -1.553 1.00 . C C . 28 LEU HA 1 1
13 74178 3 1 28 LEU HB2 H 17.091 14.657 -0.571 1.00 . C C . 28 LEU HB2 1 1
13 74179 3 1 28 LEU HB3 H 18.243 14.917 0.737 1.00 . C C . 28 LEU HB3 1 1
13 74180 3 1 28 LEU HD11 H 15.984 17.858 -0.353 1.00 . C C . 28 LEU HD11 1 1
13 74181 3 1 28 LEU HD12 H 14.593 17.082 0.397 1.00 . C C . 28 LEU HD12 1 1
13 74182 3 1 28 LEU HD13 H 15.380 16.327 -0.990 1.00 . C C . 28 LEU HD13 1 1
13 74183 3 1 28 LEU HD21 H 16.350 14.549 2.287 1.00 . C C . 28 LEU HD21 1 1
13 74184 3 1 28 LEU HD22 H 15.151 14.466 0.996 1.00 . C C . 28 LEU HD22 1 1
13 74185 3 1 28 LEU HD23 H 14.968 15.646 2.295 1.00 . C C . 28 LEU HD23 1 1
13 74186 3 1 28 LEU HG H 16.955 16.848 1.530 1.00 . C C . 28 LEU HG 1 1
13 74187 3 1 28 LEU N N 19.382 15.661 -1.555 1.00 . C C . 28 LEU N 1 1
13 74188 3 1 28 LEU O O 18.374 18.573 0.121 1.00 . C C . 28 LEU O 1 1
13 74189 3 1 29 ALA C C 21.055 19.487 0.790 1.00 . C C . 29 ALA C 1 1
13 74190 3 1 29 ALA CA C 20.659 18.209 1.528 1.00 . C C . 29 ALA CA 1 1
13 74191 3 1 29 ALA CB C 21.905 17.614 2.198 1.00 . C C . 29 ALA CB 1 1
13 74192 3 1 29 ALA H H 20.453 16.312 0.567 1.00 . C C . 29 ALA H 1 1
13 74193 3 1 29 ALA HA H 19.945 18.466 2.292 1.00 . C C . 29 ALA HA 1 1
13 74194 3 1 29 ALA HB1 H 21.731 16.572 2.420 1.00 . C C . 29 ALA HB1 1 1
13 74195 3 1 29 ALA HB2 H 22.114 18.150 3.114 1.00 . C C . 29 ALA HB2 1 1
13 74196 3 1 29 ALA HB3 H 22.753 17.699 1.533 1.00 . C C . 29 ALA HB3 1 1
13 74197 3 1 29 ALA N N 20.058 17.211 0.648 1.00 . C C . 29 ALA N 1 1
13 74198 3 1 29 ALA O O 20.729 20.583 1.238 1.00 . C C . 29 ALA O 1 1
13 74199 3 1 30 TRP C C 20.899 21.264 -1.687 1.00 . C C . 30 TRP C 1 1
13 74200 3 1 30 TRP CA C 22.111 20.575 -1.063 1.00 . C C . 30 TRP CA 1 1
13 74201 3 1 30 TRP CB C 23.262 20.305 -2.065 1.00 . C C . 30 TRP CB 1 1
13 74202 3 1 30 TRP CD1 C 21.991 20.426 -4.271 1.00 . C C . 30 TRP CD1 1 1
13 74203 3 1 30 TRP CD2 C 23.219 18.552 -4.056 1.00 . C C . 30 TRP CD2 1 1
13 74204 3 1 30 TRP CE2 C 22.587 18.480 -5.317 1.00 . C C . 30 TRP CE2 1 1
13 74205 3 1 30 TRP CE3 C 24.060 17.489 -3.674 1.00 . C C . 30 TRP CE3 1 1
13 74206 3 1 30 TRP CG C 22.809 19.787 -3.397 1.00 . C C . 30 TRP CG 1 1
13 74207 3 1 30 TRP CH2 C 23.625 16.352 -5.783 1.00 . C C . 30 TRP CH2 1 1
13 74208 3 1 30 TRP CZ2 C 22.784 17.397 -6.174 1.00 . C C . 30 TRP CZ2 1 1
13 74209 3 1 30 TRP CZ3 C 24.264 16.398 -4.535 1.00 . C C . 30 TRP CZ3 1 1
13 74210 3 1 30 TRP H H 21.986 18.490 -0.663 1.00 . C C . 30 TRP H 1 1
13 74211 3 1 30 TRP HA H 22.497 21.278 -0.330 1.00 . C C . 30 TRP HA 1 1
13 74212 3 1 30 TRP HB2 H 23.804 21.223 -2.229 1.00 . C C . 30 TRP HB2 1 1
13 74213 3 1 30 TRP HB3 H 23.936 19.584 -1.623 1.00 . C C . 30 TRP HB3 1 1
13 74214 3 1 30 TRP HD1 H 21.519 21.383 -4.118 1.00 . C C . 30 TRP HD1 1 1
13 74215 3 1 30 TRP HE1 H 21.310 19.872 -6.177 1.00 . C C . 30 TRP HE1 1 1
13 74216 3 1 30 TRP HE3 H 24.556 17.515 -2.715 1.00 . C C . 30 TRP HE3 1 1
13 74217 3 1 30 TRP HH2 H 23.787 15.512 -6.442 1.00 . C C . 30 TRP HH2 1 1
13 74218 3 1 30 TRP HZ2 H 22.290 17.366 -7.134 1.00 . C C . 30 TRP HZ2 1 1
13 74219 3 1 30 TRP HZ3 H 24.913 15.589 -4.234 1.00 . C C . 30 TRP HZ3 1 1
13 74220 3 1 30 TRP N N 21.735 19.375 -0.317 1.00 . C C . 30 TRP N 1 1
13 74221 3 1 30 TRP NE1 N 21.854 19.644 -5.402 1.00 . C C . 30 TRP NE1 1 1
13 74222 3 1 30 TRP O O 20.843 22.490 -1.757 1.00 . C C . 30 TRP O 1 1
13 74223 3 1 31 HIS C C 17.970 21.973 -1.949 1.00 . C C . 31 HIS C 1 1
13 74224 3 1 31 HIS CA C 18.785 21.039 -2.845 1.00 . C C . 31 HIS CA 1 1
13 74225 3 1 31 HIS CB C 17.889 19.896 -3.326 1.00 . C C . 31 HIS CB 1 1
13 74226 3 1 31 HIS CD2 C 16.457 20.620 -5.408 1.00 . C C . 31 HIS CD2 1 1
13 74227 3 1 31 HIS CE1 C 14.717 21.361 -4.350 1.00 . C C . 31 HIS CE1 1 1
13 74228 3 1 31 HIS CG C 16.707 20.457 -4.067 1.00 . C C . 31 HIS CG 1 1
13 74229 3 1 31 HIS H H 20.075 19.510 -2.120 1.00 . C C . 31 HIS H 1 1
13 74230 3 1 31 HIS HA H 19.108 21.598 -3.703 1.00 . C C . 31 HIS HA 1 1
13 74231 3 1 31 HIS HB2 H 18.453 19.252 -3.984 1.00 . C C . 31 HIS HB2 1 1
13 74232 3 1 31 HIS HB3 H 17.544 19.328 -2.476 1.00 . C C . 31 HIS HB3 1 1
13 74233 3 1 31 HIS HD1 H 15.445 20.963 -2.442 1.00 . C C . 31 HIS HD1 1 1
13 74234 3 1 31 HIS HD2 H 17.132 20.345 -6.204 1.00 . C C . 31 HIS HD2 1 1
13 74235 3 1 31 HIS HE1 H 13.749 21.787 -4.132 1.00 . C C . 31 HIS HE1 1 1
13 74236 3 1 31 HIS HE2 H 14.763 21.417 -6.430 1.00 . C C . 31 HIS HE2 1 1
13 74237 3 1 31 HIS N N 19.965 20.485 -2.175 1.00 . C C . 31 HIS N 1 1
13 74238 3 1 31 HIS ND1 N 15.584 20.937 -3.411 1.00 . C C . 31 HIS ND1 1 1
13 74239 3 1 31 HIS NE2 N 15.200 21.189 -5.583 1.00 . C C . 31 HIS NE2 1 1
13 74240 3 1 31 HIS O O 17.490 23.007 -2.409 1.00 . C C . 31 HIS O 1 1
13 74241 3 1 32 VAL C C 17.518 23.878 0.233 1.00 . C C . 32 VAL C 1 1
13 74242 3 1 32 VAL CA C 16.965 22.450 0.167 1.00 . C C . 32 VAL CA 1 1
13 74243 3 1 32 VAL CB C 16.879 21.852 1.578 1.00 . C C . 32 VAL CB 1 1
13 74244 3 1 32 VAL CG1 C 15.908 20.665 1.577 1.00 . C C . 32 VAL CG1 1 1
13 74245 3 1 32 VAL CG2 C 18.261 21.378 2.031 1.00 . C C . 32 VAL CG2 1 1
13 74246 3 1 32 VAL H H 18.120 20.744 -0.408 1.00 . C C . 32 VAL H 1 1
13 74247 3 1 32 VAL HA H 15.966 22.501 -0.242 1.00 . C C . 32 VAL HA 1 1
13 74248 3 1 32 VAL HB H 16.513 22.605 2.261 1.00 . C C . 32 VAL HB 1 1
13 74249 3 1 32 VAL HG11 H 15.848 20.247 2.571 1.00 . C C . 32 VAL HG11 1 1
13 74250 3 1 32 VAL HG12 H 16.262 19.910 0.890 1.00 . C C . 32 VAL HG12 1 1
13 74251 3 1 32 VAL HG13 H 14.929 21.000 1.268 1.00 . C C . 32 VAL HG13 1 1
13 74252 3 1 32 VAL HG21 H 18.276 21.293 3.108 1.00 . C C . 32 VAL HG21 1 1
13 74253 3 1 32 VAL HG22 H 19.009 22.093 1.719 1.00 . C C . 32 VAL HG22 1 1
13 74254 3 1 32 VAL HG23 H 18.473 20.414 1.592 1.00 . C C . 32 VAL HG23 1 1
13 74255 3 1 32 VAL N N 17.774 21.609 -0.718 1.00 . C C . 32 VAL N 1 1
13 74256 3 1 32 VAL O O 16.870 24.772 0.778 1.00 . C C . 32 VAL O 1 1
13 74257 3 1 33 LYS C C 18.246 26.493 -0.640 1.00 . C C . 33 LYS C 1 1
13 74258 3 1 33 LYS CA C 19.291 25.429 -0.292 1.00 . C C . 33 LYS CA 1 1
13 74259 3 1 33 LYS CB C 20.481 25.516 -1.260 1.00 . C C . 33 LYS CB 1 1
13 74260 3 1 33 LYS CD C 21.304 24.808 -3.523 1.00 . C C . 33 LYS CD 1 1
13 74261 3 1 33 LYS CE C 20.875 24.206 -4.865 1.00 . C C . 33 LYS CE 1 1
13 74262 3 1 33 LYS CG C 20.062 25.086 -2.671 1.00 . C C . 33 LYS CG 1 1
13 74263 3 1 33 LYS H H 19.161 23.331 -0.724 1.00 . C C . 33 LYS H 1 1
13 74264 3 1 33 LYS HA H 19.646 25.628 0.705 1.00 . C C . 33 LYS HA 1 1
13 74265 3 1 33 LYS HB2 H 20.836 26.533 -1.290 1.00 . C C . 33 LYS HB2 1 1
13 74266 3 1 33 LYS HB3 H 21.272 24.871 -0.910 1.00 . C C . 33 LYS HB3 1 1
13 74267 3 1 33 LYS HD2 H 21.834 25.733 -3.697 1.00 . C C . 33 LYS HD2 1 1
13 74268 3 1 33 LYS HD3 H 21.952 24.114 -3.011 1.00 . C C . 33 LYS HD3 1 1
13 74269 3 1 33 LYS HE2 H 21.731 23.770 -5.352 1.00 . C C . 33 LYS HE2 1 1
13 74270 3 1 33 LYS HE3 H 20.132 23.442 -4.701 1.00 . C C . 33 LYS HE3 1 1
13 74271 3 1 33 LYS HG2 H 19.461 24.196 -2.609 1.00 . C C . 33 LYS HG2 1 1
13 74272 3 1 33 LYS HG3 H 19.492 25.875 -3.135 1.00 . C C . 33 LYS HG3 1 1
13 74273 3 1 33 LYS HZ1 H 20.951 26.089 -5.750 1.00 . C C . 33 LYS HZ1 1 1
13 74274 3 1 33 LYS HZ2 H 19.384 25.577 -5.345 1.00 . C C . 33 LYS HZ2 1 1
13 74275 3 1 33 LYS HZ3 H 20.177 24.914 -6.694 1.00 . C C . 33 LYS HZ3 1 1
13 74276 3 1 33 LYS N N 18.690 24.088 -0.310 1.00 . C C . 33 LYS N 1 1
13 74277 3 1 33 LYS NZ N 20.304 25.277 -5.729 1.00 . C C . 33 LYS NZ 1 1
13 74278 3 1 33 LYS O O 18.026 27.430 0.127 1.00 . C C . 33 LYS O 1 1
13 74279 3 1 34 GLY C C 15.494 27.457 -1.243 1.00 . C C . 34 GLY C 1 1
13 74280 3 1 34 GLY CA C 16.640 27.322 -2.239 1.00 . C C . 34 GLY CA 1 1
13 74281 3 1 34 GLY H H 17.883 25.619 -2.376 1.00 . C C . 34 GLY H 1 1
13 74282 3 1 34 GLY HA2 H 17.113 28.285 -2.365 1.00 . C C . 34 GLY HA2 1 1
13 74283 3 1 34 GLY HA3 H 16.243 26.996 -3.188 1.00 . C C . 34 GLY HA3 1 1
13 74284 3 1 34 GLY N N 17.637 26.358 -1.783 1.00 . C C . 34 GLY N 1 1
13 74285 3 1 34 GLY O O 14.976 28.550 -1.034 1.00 . C C . 34 GLY O 1 1
13 74286 3 1 35 ARG C C 14.340 27.333 1.474 1.00 . C C . 35 ARG C 1 1
13 74287 3 1 35 ARG CA C 14.014 26.383 0.322 1.00 . C C . 35 ARG CA 1 1
13 74288 3 1 35 ARG CB C 13.778 24.973 0.867 1.00 . C C . 35 ARG CB 1 1
13 74289 3 1 35 ARG CD C 12.313 23.559 2.312 1.00 . C C . 35 ARG CD 1 1
13 74290 3 1 35 ARG CG C 12.518 24.959 1.734 1.00 . C C . 35 ARG CG 1 1
13 74291 3 1 35 ARG CZ C 9.916 23.309 2.414 1.00 . C C . 35 ARG CZ 1 1
13 74292 3 1 35 ARG H H 15.554 25.517 -0.851 1.00 . C C . 35 ARG H 1 1
13 74293 3 1 35 ARG HA H 13.114 26.724 -0.168 1.00 . C C . 35 ARG HA 1 1
13 74294 3 1 35 ARG HB2 H 13.656 24.286 0.042 1.00 . C C . 35 ARG HB2 1 1
13 74295 3 1 35 ARG HB3 H 14.626 24.670 1.463 1.00 . C C . 35 ARG HB3 1 1
13 74296 3 1 35 ARG HD2 H 12.304 22.838 1.508 1.00 . C C . 35 ARG HD2 1 1
13 74297 3 1 35 ARG HD3 H 13.127 23.329 2.985 1.00 . C C . 35 ARG HD3 1 1
13 74298 3 1 35 ARG HE H 11.050 23.581 4.015 1.00 . C C . 35 ARG HE 1 1
13 74299 3 1 35 ARG HG2 H 12.629 25.671 2.541 1.00 . C C . 35 ARG HG2 1 1
13 74300 3 1 35 ARG HG3 H 11.663 25.227 1.132 1.00 . C C . 35 ARG HG3 1 1
13 74301 3 1 35 ARG HH11 H 10.753 23.232 0.597 1.00 . C C . 35 ARG HH11 1 1
13 74302 3 1 35 ARG HH12 H 9.031 23.049 0.637 1.00 . C C . 35 ARG HH12 1 1
13 74303 3 1 35 ARG HH21 H 8.813 23.342 4.086 1.00 . C C . 35 ARG HH21 1 1
13 74304 3 1 35 ARG HH22 H 7.933 23.110 2.612 1.00 . C C . 35 ARG HH22 1 1
13 74305 3 1 35 ARG N N 15.106 26.367 -0.647 1.00 . C C . 35 ARG N 1 1
13 74306 3 1 35 ARG NE N 11.049 23.490 3.039 1.00 . C C . 35 ARG NE 1 1
13 74307 3 1 35 ARG NH1 N 9.899 23.187 1.115 1.00 . C C . 35 ARG NH1 1 1
13 74308 3 1 35 ARG NH2 N 8.801 23.249 3.090 1.00 . C C . 35 ARG NH2 1 1
13 74309 3 1 35 ARG O O 13.453 27.962 2.049 1.00 . C C . 35 ARG O 1 1
13 74310 3 1 36 LEU C C 15.840 29.699 2.817 1.00 . C C . 36 LEU C 1 1
13 74311 3 1 36 LEU CA C 16.045 28.171 2.974 1.00 . C C . 36 LEU CA 1 1
13 74312 3 1 36 LEU CB C 17.542 27.872 3.197 1.00 . C C . 36 LEU CB 1 1
13 74313 3 1 36 LEU CD1 C 19.398 27.624 4.858 1.00 . C C . 36 LEU CD1 1 1
13 74314 3 1 36 LEU CD2 C 17.553 29.272 5.295 1.00 . C C . 36 LEU CD2 1 1
13 74315 3 1 36 LEU CG C 17.899 27.900 4.692 1.00 . C C . 36 LEU CG 1 1
13 74316 3 1 36 LEU H H 16.216 26.765 1.388 1.00 . C C . 36 LEU H 1 1
13 74317 3 1 36 LEU HA H 15.505 27.860 3.842 1.00 . C C . 36 LEU HA 1 1
13 74318 3 1 36 LEU HB2 H 17.766 26.892 2.802 1.00 . C C . 36 LEU HB2 1 1
13 74319 3 1 36 LEU HB3 H 18.144 28.606 2.675 1.00 . C C . 36 LEU HB3 1 1
13 74320 3 1 36 LEU HD11 H 19.957 28.512 4.604 1.00 . C C . 36 LEU HD11 1 1
13 74321 3 1 36 LEU HD12 H 19.692 26.815 4.205 1.00 . C C . 36 LEU HD12 1 1
13 74322 3 1 36 LEU HD13 H 19.601 27.350 5.882 1.00 . C C . 36 LEU HD13 1 1
13 74323 3 1 36 LEU HD21 H 17.746 30.050 4.571 1.00 . C C . 36 LEU HD21 1 1
13 74324 3 1 36 LEU HD22 H 18.154 29.445 6.176 1.00 . C C . 36 LEU HD22 1 1
13 74325 3 1 36 LEU HD23 H 16.510 29.287 5.570 1.00 . C C . 36 LEU HD23 1 1
13 74326 3 1 36 LEU HG H 17.339 27.131 5.202 1.00 . C C . 36 LEU HG 1 1
13 74327 3 1 36 LEU N N 15.586 27.359 1.844 1.00 . C C . 36 LEU N 1 1
13 74328 3 1 36 LEU O O 15.474 30.361 3.787 1.00 . C C . 36 LEU O 1 1
13 74329 3 1 37 VAL C C 14.595 32.284 1.751 1.00 . C C . 37 VAL C 1 1
13 74330 3 1 37 VAL CA C 16.030 31.747 1.548 1.00 . C C . 37 VAL CA 1 1
13 74331 3 1 37 VAL CB C 16.622 32.226 0.188 1.00 . C C . 37 VAL CB 1 1
13 74332 3 1 37 VAL CG1 C 17.569 33.416 0.406 1.00 . C C . 37 VAL CG1 1 1
13 74333 3 1 37 VAL CG2 C 17.415 31.083 -0.467 1.00 . C C . 37 VAL CG2 1 1
13 74334 3 1 37 VAL H H 16.489 29.748 0.931 1.00 . C C . 37 VAL H 1 1
13 74335 3 1 37 VAL HA H 16.633 32.165 2.341 1.00 . C C . 37 VAL HA 1 1
13 74336 3 1 37 VAL HB H 15.830 32.541 -0.475 1.00 . C C . 37 VAL HB 1 1
13 74337 3 1 37 VAL HG11 H 17.903 33.791 -0.550 1.00 . C C . 37 VAL HG11 1 1
13 74338 3 1 37 VAL HG12 H 18.423 33.095 0.985 1.00 . C C . 37 VAL HG12 1 1
13 74339 3 1 37 VAL HG13 H 17.048 34.199 0.937 1.00 . C C . 37 VAL HG13 1 1
13 74340 3 1 37 VAL HG21 H 16.733 30.339 -0.848 1.00 . C C . 37 VAL HG21 1 1
13 74341 3 1 37 VAL HG22 H 18.065 30.629 0.267 1.00 . C C . 37 VAL HG22 1 1
13 74342 3 1 37 VAL HG23 H 18.009 31.475 -1.279 1.00 . C C . 37 VAL HG23 1 1
13 74343 3 1 37 VAL N N 16.134 30.273 1.674 1.00 . C C . 37 VAL N 1 1
13 74344 3 1 37 VAL O O 14.400 33.223 2.523 1.00 . C C . 37 VAL O 1 1
13 74345 3 1 38 PRO C C 11.764 31.979 2.826 1.00 . C C . 38 PRO C 1 1
13 74346 3 1 38 PRO CA C 12.166 32.104 1.354 1.00 . C C . 38 PRO CA 1 1
13 74347 3 1 38 PRO CB C 11.358 31.130 0.472 1.00 . C C . 38 PRO CB 1 1
13 74348 3 1 38 PRO CD C 13.695 30.593 0.180 1.00 . C C . 38 PRO CD 1 1
13 74349 3 1 38 PRO CG C 12.337 30.601 -0.524 1.00 . C C . 38 PRO CG 1 1
13 74350 3 1 38 PRO HA H 12.020 33.116 1.011 1.00 . C C . 38 PRO HA 1 1
13 74351 3 1 38 PRO HB2 H 10.956 30.320 1.071 1.00 . C C . 38 PRO HB2 1 1
13 74352 3 1 38 PRO HB3 H 10.558 31.652 -0.033 1.00 . C C . 38 PRO HB3 1 1
13 74353 3 1 38 PRO HD2 H 13.851 29.669 0.679 1.00 . C C . 38 PRO HD2 1 1
13 74354 3 1 38 PRO HD3 H 14.481 30.780 -0.522 1.00 . C C . 38 PRO HD3 1 1
13 74355 3 1 38 PRO HG2 H 12.062 29.596 -0.825 1.00 . C C . 38 PRO HG2 1 1
13 74356 3 1 38 PRO HG3 H 12.381 31.248 -1.388 1.00 . C C . 38 PRO HG3 1 1
13 74357 3 1 38 PRO N N 13.594 31.690 1.149 1.00 . C C . 38 PRO N 1 1
13 74358 3 1 38 PRO O O 11.007 32.790 3.359 1.00 . C C . 38 PRO O 1 1
13 74359 3 1 39 GLY C C 12.516 31.849 5.743 1.00 . C C . 39 GLY C 1 1
13 74360 3 1 39 GLY CA C 12.051 30.696 4.857 1.00 . C C . 39 GLY CA 1 1
13 74361 3 1 39 GLY H H 12.932 30.411 2.949 1.00 . C C . 39 GLY H 1 1
13 74362 3 1 39 GLY HA2 H 10.992 30.543 5.002 1.00 . C C . 39 GLY HA2 1 1
13 74363 3 1 39 GLY HA3 H 12.580 29.798 5.140 1.00 . C C . 39 GLY HA3 1 1
13 74364 3 1 39 GLY N N 12.300 30.970 3.447 1.00 . C C . 39 GLY N 1 1
13 74365 3 1 39 GLY O O 11.903 32.144 6.769 1.00 . C C . 39 GLY O 1 1
13 74366 3 1 40 ALA C C 13.195 34.662 6.405 1.00 . C C . 40 ALA C 1 1
13 74367 3 1 40 ALA CA C 14.192 33.527 6.173 1.00 . C C . 40 ALA CA 1 1
13 74368 3 1 40 ALA CB C 15.435 34.084 5.477 1.00 . C C . 40 ALA CB 1 1
13 74369 3 1 40 ALA H H 14.069 32.130 4.566 1.00 . C C . 40 ALA H 1 1
13 74370 3 1 40 ALA HA H 14.487 33.126 7.130 1.00 . C C . 40 ALA HA 1 1
13 74371 3 1 40 ALA HB1 H 15.198 34.320 4.451 1.00 . C C . 40 ALA HB1 1 1
13 74372 3 1 40 ALA HB2 H 16.224 33.349 5.506 1.00 . C C . 40 ALA HB2 1 1
13 74373 3 1 40 ALA HB3 H 15.760 34.980 5.986 1.00 . C C . 40 ALA HB3 1 1
13 74374 3 1 40 ALA N N 13.613 32.450 5.371 1.00 . C C . 40 ALA N 1 1
13 74375 3 1 40 ALA O O 13.133 35.199 7.508 1.00 . C C . 40 ALA O 1 1
13 74376 3 1 41 THR C C 10.610 35.898 6.809 1.00 . C C . 41 THR C 1 1
13 74377 3 1 41 THR CA C 11.460 36.108 5.554 1.00 . C C . 41 THR CA 1 1
13 74378 3 1 41 THR CB C 10.555 36.168 4.321 1.00 . C C . 41 THR CB 1 1
13 74379 3 1 41 THR CG2 C 11.390 36.524 3.090 1.00 . C C . 41 THR CG2 1 1
13 74380 3 1 41 THR H H 12.536 34.589 4.530 1.00 . C C . 41 THR H 1 1
13 74381 3 1 41 THR HA H 11.985 37.044 5.644 1.00 . C C . 41 THR HA 1 1
13 74382 3 1 41 THR HB H 9.797 36.922 4.467 1.00 . C C . 41 THR HB 1 1
13 74383 3 1 41 THR HG1 H 10.355 34.481 3.374 1.00 . C C . 41 THR HG1 1 1
13 74384 3 1 41 THR HG21 H 12.132 35.757 2.925 1.00 . C C . 41 THR HG21 1 1
13 74385 3 1 41 THR HG22 H 11.881 37.472 3.250 1.00 . C C . 41 THR HG22 1 1
13 74386 3 1 41 THR HG23 H 10.745 36.594 2.226 1.00 . C C . 41 THR HG23 1 1
13 74387 3 1 41 THR N N 12.439 35.026 5.402 1.00 . C C . 41 THR N 1 1
13 74388 3 1 41 THR O O 11.072 36.123 7.924 1.00 . C C . 41 THR O 1 1
13 74389 3 1 41 THR OG1 O 9.937 34.903 4.127 1.00 . C C . 41 THR OG1 1 1
13 74390 3 1 42 TYR C C 8.382 36.452 8.662 1.00 . C C . 42 TYR C 1 1
13 74391 3 1 42 TYR CA C 8.472 35.238 7.730 1.00 . C C . 42 TYR CA 1 1
13 74392 3 1 42 TYR CB C 8.895 33.956 8.491 1.00 . C C . 42 TYR CB 1 1
13 74393 3 1 42 TYR CD1 C 9.289 34.739 10.851 1.00 . C C . 42 TYR CD1 1 1
13 74394 3 1 42 TYR CD2 C 11.204 34.089 9.519 1.00 . C C . 42 TYR CD2 1 1
13 74395 3 1 42 TYR CE1 C 10.135 35.026 11.930 1.00 . C C . 42 TYR CE1 1 1
13 74396 3 1 42 TYR CE2 C 12.051 34.376 10.596 1.00 . C C . 42 TYR CE2 1 1
13 74397 3 1 42 TYR CG C 9.821 34.272 9.648 1.00 . C C . 42 TYR CG 1 1
13 74398 3 1 42 TYR CZ C 11.516 34.846 11.801 1.00 . C C . 42 TYR CZ 1 1
13 74399 3 1 42 TYR H H 9.068 35.333 5.708 1.00 . C C . 42 TYR H 1 1
13 74400 3 1 42 TYR HA H 7.489 35.071 7.313 1.00 . C C . 42 TYR HA 1 1
13 74401 3 1 42 TYR HB2 H 8.014 33.462 8.876 1.00 . C C . 42 TYR HB2 1 1
13 74402 3 1 42 TYR HB3 H 9.400 33.292 7.805 1.00 . C C . 42 TYR HB3 1 1
13 74403 3 1 42 TYR HD1 H 8.224 34.879 10.947 1.00 . C C . 42 TYR HD1 1 1
13 74404 3 1 42 TYR HD2 H 11.616 33.726 8.589 1.00 . C C . 42 TYR HD2 1 1
13 74405 3 1 42 TYR HE1 H 9.721 35.388 12.860 1.00 . C C . 42 TYR HE1 1 1
13 74406 3 1 42 TYR HE2 H 13.117 34.238 10.498 1.00 . C C . 42 TYR HE2 1 1
13 74407 3 1 42 TYR HH H 13.042 34.460 12.882 1.00 . C C . 42 TYR HH 1 1
13 74408 3 1 42 TYR N N 9.387 35.481 6.620 1.00 . C C . 42 TYR N 1 1
13 74409 3 1 42 TYR O O 9.353 36.835 9.314 1.00 . C C . 42 TYR O 1 1
13 74410 3 1 42 TYR OH O 12.352 35.127 12.864 1.00 . C C . 42 TYR OH 1 1
13 74411 3 1 43 LEU C C 7.255 37.898 11.018 1.00 . C C . 43 LEU C 1 1
13 74412 3 1 43 LEU CA C 6.985 38.210 9.546 1.00 . C C . 43 LEU CA 1 1
13 74413 3 1 43 LEU CB C 5.539 38.687 9.380 1.00 . C C . 43 LEU CB 1 1
13 74414 3 1 43 LEU CD1 C 3.767 39.324 7.741 1.00 . C C . 43 LEU CD1 1 1
13 74415 3 1 43 LEU CD2 C 6.180 39.626 7.144 1.00 . C C . 43 LEU CD2 1 1
13 74416 3 1 43 LEU CG C 5.174 38.741 7.893 1.00 . C C . 43 LEU CG 1 1
13 74417 3 1 43 LEU H H 6.491 36.686 8.157 1.00 . C C . 43 LEU H 1 1
13 74418 3 1 43 LEU HA H 7.646 39.002 9.237 1.00 . C C . 43 LEU HA 1 1
13 74419 3 1 43 LEU HB2 H 4.876 38.002 9.888 1.00 . C C . 43 LEU HB2 1 1
13 74420 3 1 43 LEU HB3 H 5.435 39.672 9.809 1.00 . C C . 43 LEU HB3 1 1
13 74421 3 1 43 LEU HD11 H 3.784 40.376 7.984 1.00 . C C . 43 LEU HD11 1 1
13 74422 3 1 43 LEU HD12 H 3.090 38.811 8.409 1.00 . C C . 43 LEU HD12 1 1
13 74423 3 1 43 LEU HD13 H 3.433 39.196 6.721 1.00 . C C . 43 LEU HD13 1 1
13 74424 3 1 43 LEU HD21 H 5.761 39.924 6.194 1.00 . C C . 43 LEU HD21 1 1
13 74425 3 1 43 LEU HD22 H 7.090 39.072 6.974 1.00 . C C . 43 LEU HD22 1 1
13 74426 3 1 43 LEU HD23 H 6.398 40.506 7.733 1.00 . C C . 43 LEU HD23 1 1
13 74427 3 1 43 LEU HG H 5.194 37.742 7.482 1.00 . C C . 43 LEU HG 1 1
13 74428 3 1 43 LEU N N 7.220 37.039 8.706 1.00 . C C . 43 LEU N 1 1
13 74429 3 1 43 LEU O O 8.202 37.187 11.353 1.00 . C C . 43 LEU O 1 1
13 74430 3 1 44 SER C C 6.413 36.787 13.704 1.00 . C C . 44 SER C 1 1
13 74431 3 1 44 SER CA C 6.584 38.254 13.315 1.00 . C C . 44 SER CA 1 1
13 74432 3 1 44 SER CB C 5.552 39.099 14.060 1.00 . C C . 44 SER CB 1 1
13 74433 3 1 44 SER H H 5.715 39.015 11.536 1.00 . C C . 44 SER H 1 1
13 74434 3 1 44 SER HA H 7.571 38.579 13.609 1.00 . C C . 44 SER HA 1 1
13 74435 3 1 44 SER HB2 H 5.786 39.113 15.111 1.00 . C C . 44 SER HB2 1 1
13 74436 3 1 44 SER HB3 H 5.573 40.112 13.677 1.00 . C C . 44 SER HB3 1 1
13 74437 3 1 44 SER HG H 3.727 38.758 14.643 1.00 . C C . 44 SER HG 1 1
13 74438 3 1 44 SER N N 6.436 38.447 11.873 1.00 . C C . 44 SER N 1 1
13 74439 3 1 44 SER O O 5.627 36.061 13.099 1.00 . C C . 44 SER O 1 1
13 74440 3 1 44 SER OG O 4.259 38.536 13.876 1.00 . C C . 44 SER OG 1 1
13 74441 3 1 45 LEU C C 8.251 34.828 16.235 1.00 . C C . 45 LEU C 1 1
13 74442 3 1 45 LEU CA C 7.116 34.998 15.205 1.00 . C C . 45 LEU CA 1 1
13 74443 3 1 45 LEU CB C 7.276 33.999 14.019 1.00 . C C . 45 LEU CB 1 1
13 74444 3 1 45 LEU CD1 C 5.981 32.647 12.343 1.00 . C C . 45 LEU CD1 1 1
13 74445 3 1 45 LEU CD2 C 5.808 32.105 14.771 1.00 . C C . 45 LEU CD2 1 1
13 74446 3 1 45 LEU CG C 5.959 33.239 13.754 1.00 . C C . 45 LEU CG 1 1
13 74447 3 1 45 LEU H H 7.762 37.015 15.134 1.00 . C C . 45 LEU H 1 1
13 74448 3 1 45 LEU HA H 6.169 34.830 15.701 1.00 . C C . 45 LEU HA 1 1
13 74449 3 1 45 LEU HB2 H 7.547 34.549 13.133 1.00 . C C . 45 LEU HB2 1 1
13 74450 3 1 45 LEU HB3 H 8.055 33.281 14.230 1.00 . C C . 45 LEU HB3 1 1
13 74451 3 1 45 LEU HD11 H 6.854 32.022 12.229 1.00 . C C . 45 LEU HD11 1 1
13 74452 3 1 45 LEU HD12 H 6.014 33.445 11.617 1.00 . C C . 45 LEU HD12 1 1
13 74453 3 1 45 LEU HD13 H 5.091 32.054 12.188 1.00 . C C . 45 LEU HD13 1 1
13 74454 3 1 45 LEU HD21 H 4.828 31.661 14.672 1.00 . C C . 45 LEU HD21 1 1
13 74455 3 1 45 LEU HD22 H 5.926 32.500 15.768 1.00 . C C . 45 LEU HD22 1 1
13 74456 3 1 45 LEU HD23 H 6.563 31.355 14.588 1.00 . C C . 45 LEU HD23 1 1
13 74457 3 1 45 LEU HG H 5.122 33.916 13.842 1.00 . C C . 45 LEU HG 1 1
13 74458 3 1 45 LEU N N 7.154 36.377 14.705 1.00 . C C . 45 LEU N 1 1
13 74459 3 1 45 LEU O O 9.049 33.893 16.163 1.00 . C C . 45 LEU O 1 1
13 74460 3 1 46 GLY C C 8.937 35.118 19.526 1.00 . C C . 46 GLY C 1 1
13 74461 3 1 46 GLY CA C 9.380 35.729 18.187 1.00 . C C . 46 GLY CA 1 1
13 74462 3 1 46 GLY H H 7.674 36.483 17.161 1.00 . C C . 46 GLY H 1 1
13 74463 3 1 46 GLY HA2 H 10.224 35.165 17.816 1.00 . C C . 46 GLY HA2 1 1
13 74464 3 1 46 GLY HA3 H 9.701 36.745 18.365 1.00 . C C . 46 GLY HA3 1 1
13 74465 3 1 46 GLY N N 8.326 35.752 17.165 1.00 . C C . 46 GLY N 1 1
13 74466 3 1 46 GLY O O 9.734 34.447 20.183 1.00 . C C . 46 GLY O 1 1
13 74467 3 1 47 VAL C C 6.266 33.678 21.103 1.00 . C C . 47 VAL C 1 1
13 74468 3 1 47 VAL CA C 7.236 34.854 21.247 1.00 . C C . 47 VAL CA 1 1
13 74469 3 1 47 VAL CB C 6.536 35.980 22.010 1.00 . C C . 47 VAL CB 1 1
13 74470 3 1 47 VAL CG1 C 7.483 37.174 22.140 1.00 . C C . 47 VAL CG1 1 1
13 74471 3 1 47 VAL CG2 C 5.281 36.408 21.246 1.00 . C C . 47 VAL CG2 1 1
13 74472 3 1 47 VAL H H 7.121 35.927 19.410 1.00 . C C . 47 VAL H 1 1
13 74473 3 1 47 VAL HA H 8.081 34.526 21.838 1.00 . C C . 47 VAL HA 1 1
13 74474 3 1 47 VAL HB H 6.261 35.631 22.994 1.00 . C C . 47 VAL HB 1 1
13 74475 3 1 47 VAL HG11 H 7.008 37.950 22.722 1.00 . C C . 47 VAL HG11 1 1
13 74476 3 1 47 VAL HG12 H 7.720 37.556 21.158 1.00 . C C . 47 VAL HG12 1 1
13 74477 3 1 47 VAL HG13 H 8.392 36.860 22.633 1.00 . C C . 47 VAL HG13 1 1
13 74478 3 1 47 VAL HG21 H 5.522 36.543 20.202 1.00 . C C . 47 VAL HG21 1 1
13 74479 3 1 47 VAL HG22 H 4.912 37.338 21.654 1.00 . C C . 47 VAL HG22 1 1
13 74480 3 1 47 VAL HG23 H 4.522 35.646 21.345 1.00 . C C . 47 VAL HG23 1 1
13 74481 3 1 47 VAL N N 7.715 35.368 19.949 1.00 . C C . 47 VAL N 1 1
13 74482 3 1 47 VAL O O 6.220 32.803 21.966 1.00 . C C . 47 VAL O 1 1
13 74483 3 1 48 TRP C C 5.170 31.216 19.849 1.00 . C C . 48 TRP C 1 1
13 74484 3 1 48 TRP CA C 4.514 32.602 19.857 1.00 . C C . 48 TRP CA 1 1
13 74485 3 1 48 TRP CB C 3.704 32.843 18.567 1.00 . C C . 48 TRP CB 1 1
13 74486 3 1 48 TRP CD1 C 3.353 30.467 17.761 1.00 . C C . 48 TRP CD1 1 1
13 74487 3 1 48 TRP CD2 C 1.429 31.472 18.352 1.00 . C C . 48 TRP CD2 1 1
13 74488 3 1 48 TRP CE2 C 1.092 30.167 17.918 1.00 . C C . 48 TRP CE2 1 1
13 74489 3 1 48 TRP CE3 C 0.390 32.316 18.784 1.00 . C C . 48 TRP CE3 1 1
13 74490 3 1 48 TRP CG C 2.872 31.639 18.240 1.00 . C C . 48 TRP CG 1 1
13 74491 3 1 48 TRP CH2 C -1.248 30.568 18.343 1.00 . C C . 48 TRP CH2 1 1
13 74492 3 1 48 TRP CZ2 C -0.228 29.717 17.911 1.00 . C C . 48 TRP CZ2 1 1
13 74493 3 1 48 TRP CZ3 C -0.940 31.865 18.779 1.00 . C C . 48 TRP CZ3 1 1
13 74494 3 1 48 TRP H H 5.548 34.397 19.411 1.00 . C C . 48 TRP H 1 1
13 74495 3 1 48 TRP HA H 3.825 32.633 20.689 1.00 . C C . 48 TRP HA 1 1
13 74496 3 1 48 TRP HB2 H 3.052 33.690 18.714 1.00 . C C . 48 TRP HB2 1 1
13 74497 3 1 48 TRP HB3 H 4.368 33.050 17.746 1.00 . C C . 48 TRP HB3 1 1
13 74498 3 1 48 TRP HD1 H 4.390 30.248 17.562 1.00 . C C . 48 TRP HD1 1 1
13 74499 3 1 48 TRP HE1 H 2.381 28.686 17.220 1.00 . C C . 48 TRP HE1 1 1
13 74500 3 1 48 TRP HE3 H 0.616 33.316 19.122 1.00 . C C . 48 TRP HE3 1 1
13 74501 3 1 48 TRP HH2 H -2.273 30.227 18.342 1.00 . C C . 48 TRP HH2 1 1
13 74502 3 1 48 TRP HZ2 H -0.460 28.717 17.574 1.00 . C C . 48 TRP HZ2 1 1
13 74503 3 1 48 TRP HZ3 H -1.731 32.520 19.113 1.00 . C C . 48 TRP HZ3 1 1
13 74504 3 1 48 TRP N N 5.492 33.669 20.055 1.00 . C C . 48 TRP N 1 1
13 74505 3 1 48 TRP NE1 N 2.300 29.598 17.565 1.00 . C C . 48 TRP NE1 1 1
13 74506 3 1 48 TRP O O 4.587 30.265 20.368 1.00 . C C . 48 TRP O 1 1
13 74507 3 1 49 PRO C C 7.381 29.233 20.661 1.00 . C C . 49 PRO C 1 1
13 74508 3 1 49 PRO CA C 7.029 29.727 19.254 1.00 . C C . 49 PRO CA 1 1
13 74509 3 1 49 PRO CB C 8.296 29.975 18.404 1.00 . C C . 49 PRO CB 1 1
13 74510 3 1 49 PRO CD C 7.167 32.091 18.632 1.00 . C C . 49 PRO CD 1 1
13 74511 3 1 49 PRO CG C 8.051 31.273 17.697 1.00 . C C . 49 PRO CG 1 1
13 74512 3 1 49 PRO HA H 6.397 29.005 18.760 1.00 . C C . 49 PRO HA 1 1
13 74513 3 1 49 PRO HB2 H 9.171 30.052 19.039 1.00 . C C . 49 PRO HB2 1 1
13 74514 3 1 49 PRO HB3 H 8.431 29.180 17.684 1.00 . C C . 49 PRO HB3 1 1
13 74515 3 1 49 PRO HD2 H 7.776 32.620 19.349 1.00 . C C . 49 PRO HD2 1 1
13 74516 3 1 49 PRO HD3 H 6.554 32.772 18.077 1.00 . C C . 49 PRO HD3 1 1
13 74517 3 1 49 PRO HG2 H 8.987 31.786 17.516 1.00 . C C . 49 PRO HG2 1 1
13 74518 3 1 49 PRO HG3 H 7.533 31.102 16.765 1.00 . C C . 49 PRO HG3 1 1
13 74519 3 1 49 PRO N N 6.348 31.058 19.289 1.00 . C C . 49 PRO N 1 1
13 74520 3 1 49 PRO O O 7.080 28.097 21.026 1.00 . C C . 49 PRO O 1 1
13 74521 3 1 50 LEU C C 7.448 29.179 23.642 1.00 . C C . 50 LEU C 1 1
13 74522 3 1 50 LEU CA C 8.558 29.704 22.728 1.00 . C C . 50 LEU CA 1 1
13 74523 3 1 50 LEU CB C 9.221 30.934 23.380 1.00 . C C . 50 LEU CB 1 1
13 74524 3 1 50 LEU CD1 C 11.585 30.001 23.421 1.00 . C C . 50 LEU CD1 1 1
13 74525 3 1 50 LEU CD2 C 10.681 31.089 21.338 1.00 . C C . 50 LEU CD2 1 1
13 74526 3 1 50 LEU CG C 10.666 31.112 22.872 1.00 . C C . 50 LEU CG 1 1
13 74527 3 1 50 LEU H H 8.366 30.907 20.996 1.00 . C C . 50 LEU H 1 1
13 74528 3 1 50 LEU HA H 9.299 28.931 22.627 1.00 . C C . 50 LEU HA 1 1
13 74529 3 1 50 LEU HB2 H 8.649 31.815 23.129 1.00 . C C . 50 LEU HB2 1 1
13 74530 3 1 50 LEU HB3 H 9.234 30.817 24.455 1.00 . C C . 50 LEU HB3 1 1
13 74531 3 1 50 LEU HD11 H 12.591 30.385 23.509 1.00 . C C . 50 LEU HD11 1 1
13 74532 3 1 50 LEU HD12 H 11.587 29.154 22.750 1.00 . C C . 50 LEU HD12 1 1
13 74533 3 1 50 LEU HD13 H 11.241 29.683 24.395 1.00 . C C . 50 LEU HD13 1 1
13 74534 3 1 50 LEU HD21 H 9.931 31.767 20.960 1.00 . C C . 50 LEU HD21 1 1
13 74535 3 1 50 LEU HD22 H 10.473 30.088 20.989 1.00 . C C . 50 LEU HD22 1 1
13 74536 3 1 50 LEU HD23 H 11.654 31.396 20.985 1.00 . C C . 50 LEU HD23 1 1
13 74537 3 1 50 LEU HG H 11.037 32.069 23.213 1.00 . C C . 50 LEU HG 1 1
13 74538 3 1 50 LEU N N 8.071 30.064 21.395 1.00 . C C . 50 LEU N 1 1
13 74539 3 1 50 LEU O O 7.690 28.265 24.425 1.00 . C C . 50 LEU O 1 1
13 74540 3 1 51 LEU C C 5.044 27.683 24.183 1.00 . C C . 51 LEU C 1 1
13 74541 3 1 51 LEU CA C 5.242 29.178 24.476 1.00 . C C . 51 LEU CA 1 1
13 74542 3 1 51 LEU CB C 3.916 29.944 24.281 1.00 . C C . 51 LEU CB 1 1
13 74543 3 1 51 LEU CD1 C 4.974 32.142 24.857 1.00 . C C . 51 LEU CD1 1 1
13 74544 3 1 51 LEU CD2 C 2.504 31.855 25.065 1.00 . C C . 51 LEU CD2 1 1
13 74545 3 1 51 LEU CG C 3.859 31.160 25.216 1.00 . C C . 51 LEU CG 1 1
13 74546 3 1 51 LEU H H 6.071 30.442 22.967 1.00 . C C . 51 LEU H 1 1
13 74547 3 1 51 LEU HA H 5.576 29.289 25.498 1.00 . C C . 51 LEU HA 1 1
13 74548 3 1 51 LEU HB2 H 3.845 30.279 23.257 1.00 . C C . 51 LEU HB2 1 1
13 74549 3 1 51 LEU HB3 H 3.082 29.292 24.500 1.00 . C C . 51 LEU HB3 1 1
13 74550 3 1 51 LEU HD11 H 4.847 32.474 23.839 1.00 . C C . 51 LEU HD11 1 1
13 74551 3 1 51 LEU HD12 H 5.932 31.655 24.963 1.00 . C C . 51 LEU HD12 1 1
13 74552 3 1 51 LEU HD13 H 4.930 32.994 25.520 1.00 . C C . 51 LEU HD13 1 1
13 74553 3 1 51 LEU HD21 H 2.364 32.152 24.037 1.00 . C C . 51 LEU HD21 1 1
13 74554 3 1 51 LEU HD22 H 2.473 32.727 25.701 1.00 . C C . 51 LEU HD22 1 1
13 74555 3 1 51 LEU HD23 H 1.717 31.172 25.353 1.00 . C C . 51 LEU HD23 1 1
13 74556 3 1 51 LEU HG H 3.985 30.833 26.238 1.00 . C C . 51 LEU HG 1 1
13 74557 3 1 51 LEU N N 6.268 29.709 23.586 1.00 . C C . 51 LEU N 1 1
13 74558 3 1 51 LEU O O 4.934 26.872 25.104 1.00 . C C . 51 LEU O 1 1
13 74559 3 1 52 LEU C C 5.955 25.040 23.009 1.00 . C C . 52 LEU C 1 1
13 74560 3 1 52 LEU CA C 4.792 25.932 22.542 1.00 . C C . 52 LEU CA 1 1
13 74561 3 1 52 LEU CB C 4.634 25.825 21.016 1.00 . C C . 52 LEU CB 1 1
13 74562 3 1 52 LEU CD1 C 2.186 25.143 20.982 1.00 . C C . 52 LEU CD1 1 1
13 74563 3 1 52 LEU CD2 C 2.828 27.560 21.242 1.00 . C C . 52 LEU CD2 1 1
13 74564 3 1 52 LEU CG C 3.209 26.227 20.586 1.00 . C C . 52 LEU CG 1 1
13 74565 3 1 52 LEU H H 5.054 28.040 22.245 1.00 . C C . 52 LEU H 1 1
13 74566 3 1 52 LEU HA H 3.890 25.575 23.011 1.00 . C C . 52 LEU HA 1 1
13 74567 3 1 52 LEU HB2 H 5.345 26.485 20.542 1.00 . C C . 52 LEU HB2 1 1
13 74568 3 1 52 LEU HB3 H 4.831 24.811 20.700 1.00 . C C . 52 LEU HB3 1 1
13 74569 3 1 52 LEU HD11 H 1.844 25.308 21.994 1.00 . C C . 52 LEU HD11 1 1
13 74570 3 1 52 LEU HD12 H 2.638 24.166 20.912 1.00 . C C . 52 LEU HD12 1 1
13 74571 3 1 52 LEU HD13 H 1.341 25.192 20.311 1.00 . C C . 52 LEU HD13 1 1
13 74572 3 1 52 LEU HD21 H 1.954 27.964 20.753 1.00 . C C . 52 LEU HD21 1 1
13 74573 3 1 52 LEU HD22 H 3.647 28.257 21.143 1.00 . C C . 52 LEU HD22 1 1
13 74574 3 1 52 LEU HD23 H 2.613 27.401 22.288 1.00 . C C . 52 LEU HD23 1 1
13 74575 3 1 52 LEU HG H 3.191 26.345 19.512 1.00 . C C . 52 LEU HG 1 1
13 74576 3 1 52 LEU N N 4.990 27.335 22.922 1.00 . C C . 52 LEU N 1 1
13 74577 3 1 52 LEU O O 5.728 23.968 23.568 1.00 . C C . 52 LEU O 1 1
13 74578 3 1 53 VAL C C 8.379 24.520 24.720 1.00 . C C . 53 VAL C 1 1
13 74579 3 1 53 VAL CA C 8.346 24.697 23.205 1.00 . C C . 53 VAL CA 1 1
13 74580 3 1 53 VAL CB C 9.672 25.294 22.673 1.00 . C C . 53 VAL CB 1 1
13 74581 3 1 53 VAL CG1 C 9.436 25.957 21.312 1.00 . C C . 53 VAL CG1 1 1
13 74582 3 1 53 VAL CG2 C 10.254 26.320 23.657 1.00 . C C . 53 VAL CG2 1 1
13 74583 3 1 53 VAL H H 7.316 26.326 22.326 1.00 . C C . 53 VAL H 1 1
13 74584 3 1 53 VAL HA H 8.235 23.710 22.774 1.00 . C C . 53 VAL HA 1 1
13 74585 3 1 53 VAL HB H 10.388 24.491 22.542 1.00 . C C . 53 VAL HB 1 1
13 74586 3 1 53 VAL HG11 H 9.035 26.945 21.456 1.00 . C C . 53 VAL HG11 1 1
13 74587 3 1 53 VAL HG12 H 8.737 25.368 20.735 1.00 . C C . 53 VAL HG12 1 1
13 74588 3 1 53 VAL HG13 H 10.372 26.026 20.777 1.00 . C C . 53 VAL HG13 1 1
13 74589 3 1 53 VAL HG21 H 10.996 26.923 23.154 1.00 . C C . 53 VAL HG21 1 1
13 74590 3 1 53 VAL HG22 H 10.715 25.801 24.484 1.00 . C C . 53 VAL HG22 1 1
13 74591 3 1 53 VAL HG23 H 9.470 26.949 24.025 1.00 . C C . 53 VAL HG23 1 1
13 74592 3 1 53 VAL N N 7.173 25.475 22.790 1.00 . C C . 53 VAL N 1 1
13 74593 3 1 53 VAL O O 8.877 23.514 25.226 1.00 . C C . 53 VAL O 1 1
13 74594 3 1 54 ARG C C 7.227 24.166 27.358 1.00 . C C . 54 ARG C 1 1
13 74595 3 1 54 ARG CA C 7.902 25.449 26.879 1.00 . C C . 54 ARG CA 1 1
13 74596 3 1 54 ARG CB C 7.162 26.662 27.449 1.00 . C C . 54 ARG CB 1 1
13 74597 3 1 54 ARG CD C 6.718 27.979 29.522 1.00 . C C . 54 ARG CD 1 1
13 74598 3 1 54 ARG CG C 7.294 26.673 28.972 1.00 . C C . 54 ARG CG 1 1
13 74599 3 1 54 ARG CZ C 7.965 28.298 31.560 1.00 . C C . 54 ARG CZ 1 1
13 74600 3 1 54 ARG H H 7.508 26.279 24.963 1.00 . C C . 54 ARG H 1 1
13 74601 3 1 54 ARG HA H 8.925 25.469 27.226 1.00 . C C . 54 ARG HA 1 1
13 74602 3 1 54 ARG HB2 H 7.591 27.567 27.042 1.00 . C C . 54 ARG HB2 1 1
13 74603 3 1 54 ARG HB3 H 6.119 26.605 27.180 1.00 . C C . 54 ARG HB3 1 1
13 74604 3 1 54 ARG HD2 H 7.262 28.813 29.104 1.00 . C C . 54 ARG HD2 1 1
13 74605 3 1 54 ARG HD3 H 5.677 28.056 29.241 1.00 . C C . 54 ARG HD3 1 1
13 74606 3 1 54 ARG HE H 6.045 27.812 31.525 1.00 . C C . 54 ARG HE 1 1
13 74607 3 1 54 ARG HG2 H 6.751 25.837 29.387 1.00 . C C . 54 ARG HG2 1 1
13 74608 3 1 54 ARG HG3 H 8.336 26.598 29.245 1.00 . C C . 54 ARG HG3 1 1
13 74609 3 1 54 ARG HH11 H 8.963 28.543 29.842 1.00 . C C . 54 ARG HH11 1 1
13 74610 3 1 54 ARG HH12 H 9.888 28.783 31.287 1.00 . C C . 54 ARG HH12 1 1
13 74611 3 1 54 ARG HH21 H 7.231 28.120 33.414 1.00 . C C . 54 ARG HH21 1 1
13 74612 3 1 54 ARG HH22 H 8.907 28.543 33.309 1.00 . C C . 54 ARG HH22 1 1
13 74613 3 1 54 ARG N N 7.885 25.502 25.425 1.00 . C C . 54 ARG N 1 1
13 74614 3 1 54 ARG NE N 6.833 28.010 30.977 1.00 . C C . 54 ARG NE 1 1
13 74615 3 1 54 ARG NH1 N 9.021 28.562 30.840 1.00 . C C . 54 ARG NH1 1 1
13 74616 3 1 54 ARG NH2 N 8.040 28.322 32.862 1.00 . C C . 54 ARG NH2 1 1
13 74617 3 1 54 ARG O O 7.702 23.533 28.286 1.00 . C C . 54 ARG O 1 1
13 74618 3 1 55 LEU C C 6.426 21.382 27.016 1.00 . C C . 55 LEU C 1 1
13 74619 3 1 55 LEU CA C 5.456 22.567 27.155 1.00 . C C . 55 LEU CA 1 1
13 74620 3 1 55 LEU CB C 4.221 22.326 26.282 1.00 . C C . 55 LEU CB 1 1
13 74621 3 1 55 LEU CD1 C 2.148 23.356 25.344 1.00 . C C . 55 LEU CD1 1 1
13 74622 3 1 55 LEU CD2 C 3.070 24.174 27.523 1.00 . C C . 55 LEU CD2 1 1
13 74623 3 1 55 LEU CG C 3.430 23.629 26.135 1.00 . C C . 55 LEU CG 1 1
13 74624 3 1 55 LEU H H 5.800 24.379 26.027 1.00 . C C . 55 LEU H 1 1
13 74625 3 1 55 LEU HA H 5.153 22.658 28.188 1.00 . C C . 55 LEU HA 1 1
13 74626 3 1 55 LEU HB2 H 4.533 21.981 25.307 1.00 . C C . 55 LEU HB2 1 1
13 74627 3 1 55 LEU HB3 H 3.595 21.578 26.745 1.00 . C C . 55 LEU HB3 1 1
13 74628 3 1 55 LEU HD11 H 2.403 23.046 24.341 1.00 . C C . 55 LEU HD11 1 1
13 74629 3 1 55 LEU HD12 H 1.553 24.257 25.301 1.00 . C C . 55 LEU HD12 1 1
13 74630 3 1 55 LEU HD13 H 1.584 22.575 25.831 1.00 . C C . 55 LEU HD13 1 1
13 74631 3 1 55 LEU HD21 H 2.736 23.363 28.154 1.00 . C C . 55 LEU HD21 1 1
13 74632 3 1 55 LEU HD22 H 2.279 24.904 27.429 1.00 . C C . 55 LEU HD22 1 1
13 74633 3 1 55 LEU HD23 H 3.938 24.641 27.962 1.00 . C C . 55 LEU HD23 1 1
13 74634 3 1 55 LEU HG H 4.030 24.355 25.606 1.00 . C C . 55 LEU HG 1 1
13 74635 3 1 55 LEU N N 6.142 23.794 26.738 1.00 . C C . 55 LEU N 1 1
13 74636 3 1 55 LEU O O 6.530 20.536 27.903 1.00 . C C . 55 LEU O 1 1
13 74637 3 1 56 LEU C C 9.396 20.449 26.494 1.00 . C C . 56 LEU C 1 1
13 74638 3 1 56 LEU CA C 8.146 20.357 25.588 1.00 . C C . 56 LEU CA 1 1
13 74639 3 1 56 LEU CB C 8.562 20.517 24.118 1.00 . C C . 56 LEU CB 1 1
13 74640 3 1 56 LEU CD1 C 9.178 18.069 24.048 1.00 . C C . 56 LEU CD1 1 1
13 74641 3 1 56 LEU CD2 C 9.958 19.629 22.249 1.00 . C C . 56 LEU CD2 1 1
13 74642 3 1 56 LEU CG C 9.653 19.500 23.745 1.00 . C C . 56 LEU CG 1 1
13 74643 3 1 56 LEU H H 6.976 22.082 25.261 1.00 . C C . 56 LEU H 1 1
13 74644 3 1 56 LEU HA H 7.704 19.383 25.714 1.00 . C C . 56 LEU HA 1 1
13 74645 3 1 56 LEU HB2 H 7.699 20.359 23.487 1.00 . C C . 56 LEU HB2 1 1
13 74646 3 1 56 LEU HB3 H 8.939 21.516 23.961 1.00 . C C . 56 LEU HB3 1 1
13 74647 3 1 56 LEU HD11 H 9.342 17.851 25.093 1.00 . C C . 56 LEU HD11 1 1
13 74648 3 1 56 LEU HD12 H 9.735 17.364 23.447 1.00 . C C . 56 LEU HD12 1 1
13 74649 3 1 56 LEU HD13 H 8.125 17.981 23.823 1.00 . C C . 56 LEU HD13 1 1
13 74650 3 1 56 LEU HD21 H 10.629 18.838 21.948 1.00 . C C . 56 LEU HD21 1 1
13 74651 3 1 56 LEU HD22 H 10.422 20.586 22.058 1.00 . C C . 56 LEU HD22 1 1
13 74652 3 1 56 LEU HD23 H 9.040 19.556 21.686 1.00 . C C . 56 LEU HD23 1 1
13 74653 3 1 56 LEU HG H 10.550 19.707 24.311 1.00 . C C . 56 LEU HG 1 1
13 74654 3 1 56 LEU N N 7.124 21.367 25.913 1.00 . C C . 56 LEU N 1 1
13 74655 3 1 56 LEU O O 10.095 19.463 26.727 1.00 . C C . 56 LEU O 1 1
13 74656 3 1 57 ARG C C 11.132 21.189 28.951 1.00 . C C . 57 ARG C 1 1
13 74657 3 1 57 ARG CA C 10.929 21.976 27.633 1.00 . C C . 57 ARG CA 1 1
13 74658 3 1 57 ARG CB C 10.950 23.473 27.946 1.00 . C C . 57 ARG CB 1 1
13 74659 3 1 57 ARG CD C 12.403 25.378 28.651 1.00 . C C . 57 ARG CD 1 1
13 74660 3 1 57 ARG CG C 12.315 23.857 28.521 1.00 . C C . 57 ARG CG 1 1
13 74661 3 1 57 ARG CZ C 13.291 26.058 26.517 1.00 . C C . 57 ARG CZ 1 1
13 74662 3 1 57 ARG H H 9.089 22.362 26.575 1.00 . C C . 57 ARG H 1 1
13 74663 3 1 57 ARG HA H 11.771 21.767 26.993 1.00 . C C . 57 ARG HA 1 1
13 74664 3 1 57 ARG HB2 H 10.772 24.032 27.038 1.00 . C C . 57 ARG HB2 1 1
13 74665 3 1 57 ARG HB3 H 10.181 23.703 28.666 1.00 . C C . 57 ARG HB3 1 1
13 74666 3 1 57 ARG HD2 H 11.607 25.729 29.288 1.00 . C C . 57 ARG HD2 1 1
13 74667 3 1 57 ARG HD3 H 13.354 25.644 29.090 1.00 . C C . 57 ARG HD3 1 1
13 74668 3 1 57 ARG HE H 11.420 26.394 27.071 1.00 . C C . 57 ARG HE 1 1
13 74669 3 1 57 ARG HG2 H 12.436 23.404 29.494 1.00 . C C . 57 ARG HG2 1 1
13 74670 3 1 57 ARG HG3 H 13.095 23.508 27.861 1.00 . C C . 57 ARG HG3 1 1
13 74671 3 1 57 ARG HH11 H 14.545 25.110 27.756 1.00 . C C . 57 ARG HH11 1 1
13 74672 3 1 57 ARG HH12 H 15.215 25.585 26.231 1.00 . C C . 57 ARG HH12 1 1
13 74673 3 1 57 ARG HH21 H 12.274 27.018 25.085 1.00 . C C . 57 ARG HH21 1 1
13 74674 3 1 57 ARG HH22 H 13.929 26.666 24.718 1.00 . C C . 57 ARG HH22 1 1
13 74675 3 1 57 ARG N N 9.700 21.660 26.875 1.00 . C C . 57 ARG N 1 1
13 74676 3 1 57 ARG NE N 12.279 26.006 27.339 1.00 . C C . 57 ARG NE 1 1
13 74677 3 1 57 ARG NH1 N 14.440 25.544 26.861 1.00 . C C . 57 ARG NH1 1 1
13 74678 3 1 57 ARG NH2 N 13.154 26.625 25.349 1.00 . C C . 57 ARG NH2 1 1
13 74679 3 1 57 ARG O O 12.244 20.721 29.191 1.00 . C C . 57 ARG O 1 1
13 74680 3 1 58 PRO C C 10.810 18.776 30.766 1.00 . C C . 58 PRO C 1 1
13 74681 3 1 58 PRO CA C 10.352 20.207 31.058 1.00 . C C . 58 PRO CA 1 1
13 74682 3 1 58 PRO CB C 8.969 20.230 31.743 1.00 . C C . 58 PRO CB 1 1
13 74683 3 1 58 PRO CD C 8.775 21.487 29.704 1.00 . C C . 58 PRO CD 1 1
13 74684 3 1 58 PRO CG C 8.008 20.574 30.652 1.00 . C C . 58 PRO CG 1 1
13 74685 3 1 58 PRO HA H 11.075 20.702 31.687 1.00 . C C . 58 PRO HA 1 1
13 74686 3 1 58 PRO HB2 H 8.733 19.261 32.169 1.00 . C C . 58 PRO HB2 1 1
13 74687 3 1 58 PRO HB3 H 8.942 20.991 32.510 1.00 . C C . 58 PRO HB3 1 1
13 74688 3 1 58 PRO HD2 H 8.404 21.394 28.712 1.00 . C C . 58 PRO HD2 1 1
13 74689 3 1 58 PRO HD3 H 8.728 22.508 30.046 1.00 . C C . 58 PRO HD3 1 1
13 74690 3 1 58 PRO HG2 H 7.692 19.676 30.136 1.00 . C C . 58 PRO HG2 1 1
13 74691 3 1 58 PRO HG3 H 7.152 21.097 31.051 1.00 . C C . 58 PRO HG3 1 1
13 74692 3 1 58 PRO N N 10.148 20.993 29.800 1.00 . C C . 58 PRO N 1 1
13 74693 3 1 58 PRO O O 11.668 18.237 31.467 1.00 . C C . 58 PRO O 1 1
13 74694 3 1 59 HIS C C 10.448 15.880 30.577 1.00 . C C . 59 HIS C 1 1
13 74695 3 1 59 HIS CA C 10.608 16.812 29.377 1.00 . C C . 59 HIS CA 1 1
13 74696 3 1 59 HIS CB C 12.063 16.770 28.881 1.00 . C C . 59 HIS CB 1 1
13 74697 3 1 59 HIS CD2 C 12.500 18.414 26.872 1.00 . C C . 59 HIS CD2 1 1
13 74698 3 1 59 HIS CE1 C 11.990 17.070 25.250 1.00 . C C . 59 HIS CE1 1 1
13 74699 3 1 59 HIS CG C 12.135 17.220 27.445 1.00 . C C . 59 HIS CG 1 1
13 74700 3 1 59 HIS H H 9.571 18.670 29.226 1.00 . C C . 59 HIS H 1 1
13 74701 3 1 59 HIS HA H 9.954 16.469 28.585 1.00 . C C . 59 HIS HA 1 1
13 74702 3 1 59 HIS HB2 H 12.668 17.425 29.490 1.00 . C C . 59 HIS HB2 1 1
13 74703 3 1 59 HIS HB3 H 12.445 15.760 28.956 1.00 . C C . 59 HIS HB3 1 1
13 74704 3 1 59 HIS HD1 H 11.514 15.449 26.464 1.00 . C C . 59 HIS HD1 1 1
13 74705 3 1 59 HIS HD2 H 12.812 19.294 27.414 1.00 . C C . 59 HIS HD2 1 1
13 74706 3 1 59 HIS HE1 H 11.818 16.665 24.264 1.00 . C C . 59 HIS HE1 1 1
13 74707 3 1 59 HIS HE2 H 12.605 19.013 24.827 1.00 . C C . 59 HIS HE2 1 1
13 74708 3 1 59 HIS N N 10.246 18.184 29.749 1.00 . C C . 59 HIS N 1 1
13 74709 3 1 59 HIS ND1 N 11.814 16.378 26.391 1.00 . C C . 59 HIS ND1 1 1
13 74710 3 1 59 HIS NE2 N 12.406 18.316 25.487 1.00 . C C . 59 HIS NE2 1 1
13 74711 3 1 59 HIS O O 10.323 16.328 31.716 1.00 . C C . 59 HIS O 1 1
13 74712 3 1 60 ARG C C 10.459 12.203 30.817 1.00 . C C . 60 ARG C 1 1
13 74713 3 1 60 ARG CA C 10.309 13.615 31.381 1.00 . C C . 60 ARG CA 1 1
13 74714 3 1 60 ARG CB C 8.941 13.767 32.059 1.00 . C C . 60 ARG CB 1 1
13 74715 3 1 60 ARG CD C 6.484 13.857 31.618 1.00 . C C . 60 ARG CD 1 1
13 74716 3 1 60 ARG CG C 7.870 14.053 31.002 1.00 . C C . 60 ARG CG 1 1
13 74717 3 1 60 ARG CZ C 5.300 14.614 33.572 1.00 . C C . 60 ARG CZ 1 1
13 74718 3 1 60 ARG H H 10.551 14.294 29.392 1.00 . C C . 60 ARG H 1 1
13 74719 3 1 60 ARG HA H 11.082 13.781 32.115 1.00 . C C . 60 ARG HA 1 1
13 74720 3 1 60 ARG HB2 H 8.693 12.858 32.587 1.00 . C C . 60 ARG HB2 1 1
13 74721 3 1 60 ARG HB3 H 8.979 14.590 32.758 1.00 . C C . 60 ARG HB3 1 1
13 74722 3 1 60 ARG HD2 H 5.730 14.068 30.874 1.00 . C C . 60 ARG HD2 1 1
13 74723 3 1 60 ARG HD3 H 6.382 12.834 31.949 1.00 . C C . 60 ARG HD3 1 1
13 74724 3 1 60 ARG HE H 6.950 15.478 32.901 1.00 . C C . 60 ARG HE 1 1
13 74725 3 1 60 ARG HG2 H 7.970 15.071 30.654 1.00 . C C . 60 ARG HG2 1 1
13 74726 3 1 60 ARG HG3 H 7.993 13.375 30.171 1.00 . C C . 60 ARG HG3 1 1
13 74727 3 1 60 ARG HH11 H 4.541 13.031 32.610 1.00 . C C . 60 ARG HH11 1 1
13 74728 3 1 60 ARG HH12 H 3.665 13.547 34.012 1.00 . C C . 60 ARG HH12 1 1
13 74729 3 1 60 ARG HH21 H 5.826 16.163 34.727 1.00 . C C . 60 ARG HH21 1 1
13 74730 3 1 60 ARG HH22 H 4.392 15.320 35.211 1.00 . C C . 60 ARG HH22 1 1
13 74731 3 1 60 ARG N N 10.452 14.601 30.317 1.00 . C C . 60 ARG N 1 1
13 74732 3 1 60 ARG NE N 6.305 14.756 32.752 1.00 . C C . 60 ARG NE 1 1
13 74733 3 1 60 ARG NH1 N 4.435 13.656 33.384 1.00 . C C . 60 ARG NH1 1 1
13 74734 3 1 60 ARG NH2 N 5.162 15.429 34.582 1.00 . C C . 60 ARG NH2 1 1
13 74735 3 1 60 ARG O O 9.479 11.574 30.418 1.00 . C C . 60 ARG O 1 1
13 74736 3 1 61 ALA C C 10.974 9.373 30.868 1.00 . C C . 61 ALA C 1 1
13 74737 3 1 61 ALA CA C 11.940 10.387 30.262 1.00 . C C . 61 ALA CA 1 1
13 74738 3 1 61 ALA CB C 13.383 9.982 30.573 1.00 . C C . 61 ALA CB 1 1
13 74739 3 1 61 ALA H H 12.417 12.269 31.112 1.00 . C C . 61 ALA H 1 1
13 74740 3 1 61 ALA HA H 11.805 10.397 29.193 1.00 . C C . 61 ALA HA 1 1
13 74741 3 1 61 ALA HB1 H 13.682 9.181 29.914 1.00 . C C . 61 ALA HB1 1 1
13 74742 3 1 61 ALA HB2 H 13.455 9.654 31.600 1.00 . C C . 61 ALA HB2 1 1
13 74743 3 1 61 ALA HB3 H 14.034 10.831 30.422 1.00 . C C . 61 ALA HB3 1 1
13 74744 3 1 61 ALA N N 11.672 11.722 30.784 1.00 . C C . 61 ALA N 1 1
13 74745 3 1 61 ALA O O 10.595 8.398 30.219 1.00 . C C . 61 ALA O 1 1
13 74746 3 1 62 LEU C C 8.229 8.956 32.271 1.00 . C C . 62 LEU C 1 1
13 74747 3 1 62 LEU CA C 9.650 8.714 32.768 1.00 . C C . 62 LEU CA 1 1
13 74748 3 1 62 LEU CB C 9.711 8.944 34.280 1.00 . C C . 62 LEU CB 1 1
13 74749 3 1 62 LEU CD1 C 11.223 9.239 36.247 1.00 . C C . 62 LEU CD1 1 1
13 74750 3 1 62 LEU CD2 C 11.876 7.685 34.396 1.00 . C C . 62 LEU CD2 1 1
13 74751 3 1 62 LEU CG C 11.172 9.006 34.735 1.00 . C C . 62 LEU CG 1 1
13 74752 3 1 62 LEU H H 10.910 10.406 32.556 1.00 . C C . 62 LEU H 1 1
13 74753 3 1 62 LEU HA H 9.925 7.691 32.558 1.00 . C C . 62 LEU HA 1 1
13 74754 3 1 62 LEU HB2 H 9.219 9.875 34.522 1.00 . C C . 62 LEU HB2 1 1
13 74755 3 1 62 LEU HB3 H 9.213 8.132 34.788 1.00 . C C . 62 LEU HB3 1 1
13 74756 3 1 62 LEU HD11 H 10.763 10.188 36.481 1.00 . C C . 62 LEU HD11 1 1
13 74757 3 1 62 LEU HD12 H 12.252 9.246 36.576 1.00 . C C . 62 LEU HD12 1 1
13 74758 3 1 62 LEU HD13 H 10.689 8.446 36.751 1.00 . C C . 62 LEU HD13 1 1
13 74759 3 1 62 LEU HD21 H 11.223 6.856 34.628 1.00 . C C . 62 LEU HD21 1 1
13 74760 3 1 62 LEU HD22 H 12.784 7.599 34.976 1.00 . C C . 62 LEU HD22 1 1
13 74761 3 1 62 LEU HD23 H 12.120 7.667 33.344 1.00 . C C . 62 LEU HD23 1 1
13 74762 3 1 62 LEU HG H 11.670 9.821 34.231 1.00 . C C . 62 LEU HG 1 1
13 74763 3 1 62 LEU N N 10.580 9.610 32.089 1.00 . C C . 62 LEU N 1 1
13 74764 3 1 62 LEU O O 7.262 8.799 33.017 1.00 . C C . 62 LEU O 1 1
13 74765 3 1 63 ALA C C 5.902 8.379 30.558 1.00 . C C . 63 ALA C 1 1
13 74766 3 1 63 ALA CA C 6.809 9.601 30.432 1.00 . C C . 63 ALA CA 1 1
13 74767 3 1 63 ALA CB C 6.979 9.977 28.955 1.00 . C C . 63 ALA CB 1 1
13 74768 3 1 63 ALA H H 8.921 9.446 30.482 1.00 . C C . 63 ALA H 1 1
13 74769 3 1 63 ALA HA H 6.351 10.429 30.951 1.00 . C C . 63 ALA HA 1 1
13 74770 3 1 63 ALA HB1 H 7.736 9.349 28.506 1.00 . C C . 63 ALA HB1 1 1
13 74771 3 1 63 ALA HB2 H 7.283 11.010 28.881 1.00 . C C . 63 ALA HB2 1 1
13 74772 3 1 63 ALA HB3 H 6.043 9.842 28.432 1.00 . C C . 63 ALA HB3 1 1
13 74773 3 1 63 ALA N N 8.114 9.336 31.026 1.00 . C C . 63 ALA N 1 1
13 74774 3 1 63 ALA O O 4.886 8.347 29.884 1.00 . C C . 63 ALA O 1 1
13 74775 3 1 63 ALA OXT O 6.238 7.494 31.328 1.00 . C C . 63 ALA OXT 1 1
13 74776 4 1 1 GLY C C 25.695 -12.417 21.637 1.00 . D D . 1 GLY C 1 1
13 74777 4 1 1 GLY CA C 26.659 -13.467 22.175 1.00 . D D . 1 GLY CA 1 1
13 74778 4 1 1 GLY H1 H 26.834 -13.401 24.250 1.00 . D D . 1 GLY H1 1 1
13 74779 4 1 1 GLY H2 H 26.336 -14.908 23.644 1.00 . D D . 1 GLY H2 1 1
13 74780 4 1 1 GLY H3 H 25.244 -13.607 23.698 1.00 . D D . 1 GLY H3 1 1
13 74781 4 1 1 GLY HA2 H 27.657 -13.056 22.216 1.00 . D D . 1 GLY HA2 1 1
13 74782 4 1 1 GLY HA3 H 26.650 -14.327 21.524 1.00 . D D . 1 GLY HA3 1 1
13 74783 4 1 1 GLY N N 26.236 -13.877 23.545 1.00 . D D . 1 GLY N 1 1
13 74784 4 1 1 GLY O O 25.366 -12.413 20.451 1.00 . D D . 1 GLY O 1 1
13 74785 4 1 2 ALA C C 25.046 -9.428 21.275 1.00 . D D . 2 ALA C 1 1
13 74786 4 1 2 ALA CA C 24.329 -10.489 22.103 1.00 . D D . 2 ALA CA 1 1
13 74787 4 1 2 ALA CB C 23.714 -9.841 23.345 1.00 . D D . 2 ALA CB 1 1
13 74788 4 1 2 ALA H H 25.553 -11.595 23.433 1.00 . D D . 2 ALA H 1 1
13 74789 4 1 2 ALA HA H 23.538 -10.921 21.509 1.00 . D D . 2 ALA HA 1 1
13 74790 4 1 2 ALA HB1 H 24.503 -9.522 24.011 1.00 . D D . 2 ALA HB1 1 1
13 74791 4 1 2 ALA HB2 H 23.084 -10.558 23.850 1.00 . D D . 2 ALA HB2 1 1
13 74792 4 1 2 ALA HB3 H 23.123 -8.986 23.050 1.00 . D D . 2 ALA HB3 1 1
13 74793 4 1 2 ALA N N 25.256 -11.542 22.500 1.00 . D D . 2 ALA N 1 1
13 74794 4 1 2 ALA O O 25.145 -8.270 21.682 1.00 . D D . 2 ALA O 1 1
13 74795 4 1 3 LYS C C 25.856 -9.173 17.782 1.00 . D D . 3 LYS C 1 1
13 74796 4 1 3 LYS CA C 26.246 -8.907 19.232 1.00 . D D . 3 LYS CA 1 1
13 74797 4 1 3 LYS CB C 27.765 -9.077 19.408 1.00 . D D . 3 LYS CB 1 1
13 74798 4 1 3 LYS CD C 28.545 -6.851 20.316 1.00 . D D . 3 LYS CD 1 1
13 74799 4 1 3 LYS CE C 28.500 -5.999 21.587 1.00 . D D . 3 LYS CE 1 1
13 74800 4 1 3 LYS CG C 28.245 -8.322 20.663 1.00 . D D . 3 LYS CG 1 1
13 74801 4 1 3 LYS H H 25.421 -10.761 19.857 1.00 . D D . 3 LYS H 1 1
13 74802 4 1 3 LYS HA H 25.976 -7.887 19.476 1.00 . D D . 3 LYS HA 1 1
13 74803 4 1 3 LYS HB2 H 27.993 -10.129 19.515 1.00 . D D . 3 LYS HB2 1 1
13 74804 4 1 3 LYS HB3 H 28.277 -8.690 18.537 1.00 . D D . 3 LYS HB3 1 1
13 74805 4 1 3 LYS HD2 H 29.527 -6.782 19.873 1.00 . D D . 3 LYS HD2 1 1
13 74806 4 1 3 LYS HD3 H 27.810 -6.484 19.616 1.00 . D D . 3 LYS HD3 1 1
13 74807 4 1 3 LYS HE2 H 27.478 -5.912 21.928 1.00 . D D . 3 LYS HE2 1 1
13 74808 4 1 3 LYS HE3 H 29.097 -6.466 22.356 1.00 . D D . 3 LYS HE3 1 1
13 74809 4 1 3 LYS HG2 H 27.480 -8.366 21.427 1.00 . D D . 3 LYS HG2 1 1
13 74810 4 1 3 LYS HG3 H 29.146 -8.786 21.037 1.00 . D D . 3 LYS HG3 1 1
13 74811 4 1 3 LYS HZ1 H 29.940 -4.732 20.777 1.00 . D D . 3 LYS HZ1 1 1
13 74812 4 1 3 LYS HZ2 H 29.205 -4.134 22.187 1.00 . D D . 3 LYS HZ2 1 1
13 74813 4 1 3 LYS HZ3 H 28.360 -4.115 20.712 1.00 . D D . 3 LYS HZ3 1 1
13 74814 4 1 3 LYS N N 25.535 -9.825 20.127 1.00 . D D . 3 LYS N 1 1
13 74815 4 1 3 LYS NZ N 29.042 -4.642 21.294 1.00 . D D . 3 LYS NZ 1 1
13 74816 4 1 3 LYS O O 25.008 -10.021 17.502 1.00 . D D . 3 LYS O 1 1
13 74817 4 1 4 ASN C C 24.741 -8.141 15.169 1.00 . D D . 4 ASN C 1 1
13 74818 4 1 4 ASN CA C 26.170 -8.585 15.462 1.00 . D D . 4 ASN CA 1 1
13 74819 4 1 4 ASN CB C 26.376 -10.032 15.010 1.00 . D D . 4 ASN CB 1 1
13 74820 4 1 4 ASN CG C 27.634 -10.603 15.656 1.00 . D D . 4 ASN CG 1 1
13 74821 4 1 4 ASN H H 27.118 -7.778 17.175 1.00 . D D . 4 ASN H 1 1
13 74822 4 1 4 ASN HA H 26.843 -7.946 14.911 1.00 . D D . 4 ASN HA 1 1
13 74823 4 1 4 ASN HB2 H 25.521 -10.626 15.299 1.00 . D D . 4 ASN HB2 1 1
13 74824 4 1 4 ASN HB3 H 26.483 -10.059 13.936 1.00 . D D . 4 ASN HB3 1 1
13 74825 4 1 4 ASN HD21 H 26.657 -11.995 16.682 1.00 . D D . 4 ASN HD21 1 1
13 74826 4 1 4 ASN HD22 H 28.340 -11.981 16.899 1.00 . D D . 4 ASN HD22 1 1
13 74827 4 1 4 ASN N N 26.460 -8.444 16.885 1.00 . D D . 4 ASN N 1 1
13 74828 4 1 4 ASN ND2 N 27.535 -11.610 16.481 1.00 . D D . 4 ASN ND2 1 1
13 74829 4 1 4 ASN O O 24.084 -8.654 14.263 1.00 . D D . 4 ASN O 1 1
13 74830 4 1 4 ASN OD1 O 28.737 -10.118 15.403 1.00 . D D . 4 ASN OD1 1 1
13 74831 4 1 5 VAL C C 23.023 -5.140 16.153 1.00 . D D . 5 VAL C 1 1
13 74832 4 1 5 VAL CA C 22.951 -6.620 15.785 1.00 . D D . 5 VAL CA 1 1
13 74833 4 1 5 VAL CB C 21.928 -7.367 16.694 1.00 . D D . 5 VAL CB 1 1
13 74834 4 1 5 VAL CG1 C 20.765 -7.922 15.858 1.00 . D D . 5 VAL CG1 1 1
13 74835 4 1 5 VAL CG2 C 22.613 -8.536 17.410 1.00 . D D . 5 VAL CG2 1 1
13 74836 4 1 5 VAL H H 24.886 -6.822 16.624 1.00 . D D . 5 VAL H 1 1
13 74837 4 1 5 VAL HA H 22.649 -6.701 14.747 1.00 . D D . 5 VAL HA 1 1
13 74838 4 1 5 VAL HB H 21.530 -6.687 17.436 1.00 . D D . 5 VAL HB 1 1
13 74839 4 1 5 VAL HG11 H 20.182 -7.104 15.464 1.00 . D D . 5 VAL HG11 1 1
13 74840 4 1 5 VAL HG12 H 20.138 -8.545 16.481 1.00 . D D . 5 VAL HG12 1 1
13 74841 4 1 5 VAL HG13 H 21.158 -8.510 15.042 1.00 . D D . 5 VAL HG13 1 1
13 74842 4 1 5 VAL HG21 H 22.939 -9.262 16.682 1.00 . D D . 5 VAL HG21 1 1
13 74843 4 1 5 VAL HG22 H 21.915 -8.999 18.091 1.00 . D D . 5 VAL HG22 1 1
13 74844 4 1 5 VAL HG23 H 23.464 -8.170 17.963 1.00 . D D . 5 VAL HG23 1 1
13 74845 4 1 5 VAL N N 24.294 -7.185 15.933 1.00 . D D . 5 VAL N 1 1
13 74846 4 1 5 VAL O O 22.877 -4.264 15.302 1.00 . D D . 5 VAL O 1 1
13 74847 4 1 6 ILE C C 24.511 -2.817 17.144 1.00 . D D . 6 ILE C 1 1
13 74848 4 1 6 ILE CA C 23.378 -3.522 17.891 1.00 . D D . 6 ILE CA 1 1
13 74849 4 1 6 ILE CB C 23.666 -3.552 19.395 1.00 . D D . 6 ILE CB 1 1
13 74850 4 1 6 ILE CD1 C 23.085 -4.690 21.546 1.00 . D D . 6 ILE CD1 1 1
13 74851 4 1 6 ILE CG1 C 22.620 -4.418 20.113 1.00 . D D . 6 ILE CG1 1 1
13 74852 4 1 6 ILE CG2 C 23.619 -2.131 19.972 1.00 . D D . 6 ILE CG2 1 1
13 74853 4 1 6 ILE H H 23.366 -5.614 18.045 1.00 . D D . 6 ILE H 1 1
13 74854 4 1 6 ILE HA H 22.451 -2.997 17.715 1.00 . D D . 6 ILE HA 1 1
13 74855 4 1 6 ILE HB H 24.645 -3.977 19.552 1.00 . D D . 6 ILE HB 1 1
13 74856 4 1 6 ILE HD11 H 24.052 -5.173 21.526 1.00 . D D . 6 ILE HD11 1 1
13 74857 4 1 6 ILE HD12 H 22.372 -5.332 22.041 1.00 . D D . 6 ILE HD12 1 1
13 74858 4 1 6 ILE HD13 H 23.162 -3.755 22.083 1.00 . D D . 6 ILE HD13 1 1
13 74859 4 1 6 ILE HG12 H 21.675 -3.896 20.134 1.00 . D D . 6 ILE HG12 1 1
13 74860 4 1 6 ILE HG13 H 22.503 -5.356 19.596 1.00 . D D . 6 ILE HG13 1 1
13 74861 4 1 6 ILE HG21 H 24.125 -2.113 20.926 1.00 . D D . 6 ILE HG21 1 1
13 74862 4 1 6 ILE HG22 H 22.590 -1.829 20.106 1.00 . D D . 6 ILE HG22 1 1
13 74863 4 1 6 ILE HG23 H 24.104 -1.448 19.296 1.00 . D D . 6 ILE HG23 1 1
13 74864 4 1 6 ILE N N 23.261 -4.880 17.406 1.00 . D D . 6 ILE N 1 1
13 74865 4 1 6 ILE O O 24.409 -1.637 16.807 1.00 . D D . 6 ILE O 1 1
13 74866 4 1 7 VAL C C 26.251 -2.538 14.756 1.00 . D D . 7 VAL C 1 1
13 74867 4 1 7 VAL CA C 26.698 -2.996 16.142 1.00 . D D . 7 VAL CA 1 1
13 74868 4 1 7 VAL CB C 27.820 -4.031 16.025 1.00 . D D . 7 VAL CB 1 1
13 74869 4 1 7 VAL CG1 C 27.349 -5.212 15.180 1.00 . D D . 7 VAL CG1 1 1
13 74870 4 1 7 VAL CG2 C 29.039 -3.386 15.362 1.00 . D D . 7 VAL CG2 1 1
13 74871 4 1 7 VAL H H 25.557 -4.497 17.141 1.00 . D D . 7 VAL H 1 1
13 74872 4 1 7 VAL HA H 27.072 -2.142 16.677 1.00 . D D . 7 VAL HA 1 1
13 74873 4 1 7 VAL HB H 28.089 -4.381 17.011 1.00 . D D . 7 VAL HB 1 1
13 74874 4 1 7 VAL HG11 H 26.405 -5.575 15.559 1.00 . D D . 7 VAL HG11 1 1
13 74875 4 1 7 VAL HG12 H 28.085 -6.000 15.227 1.00 . D D . 7 VAL HG12 1 1
13 74876 4 1 7 VAL HG13 H 27.229 -4.894 14.157 1.00 . D D . 7 VAL HG13 1 1
13 74877 4 1 7 VAL HG21 H 29.847 -4.101 15.321 1.00 . D D . 7 VAL HG21 1 1
13 74878 4 1 7 VAL HG22 H 29.347 -2.525 15.936 1.00 . D D . 7 VAL HG22 1 1
13 74879 4 1 7 VAL HG23 H 28.782 -3.077 14.360 1.00 . D D . 7 VAL HG23 1 1
13 74880 4 1 7 VAL N N 25.563 -3.550 16.874 1.00 . D D . 7 VAL N 1 1
13 74881 4 1 7 VAL O O 26.681 -1.495 14.264 1.00 . D D . 7 VAL O 1 1
13 74882 4 1 8 LEU C C 24.179 -1.619 12.854 1.00 . D D . 8 LEU C 1 1
13 74883 4 1 8 LEU CA C 24.900 -2.975 12.812 1.00 . D D . 8 LEU CA 1 1
13 74884 4 1 8 LEU CB C 23.941 -4.087 12.313 1.00 . D D . 8 LEU CB 1 1
13 74885 4 1 8 LEU CD1 C 25.836 -5.690 11.884 1.00 . D D . 8 LEU CD1 1 1
13 74886 4 1 8 LEU CD2 C 23.623 -6.015 10.758 1.00 . D D . 8 LEU CD2 1 1
13 74887 4 1 8 LEU CG C 24.628 -4.976 11.262 1.00 . D D . 8 LEU CG 1 1
13 74888 4 1 8 LEU H H 25.106 -4.135 14.585 1.00 . D D . 8 LEU H 1 1
13 74889 4 1 8 LEU HA H 25.739 -2.891 12.136 1.00 . D D . 8 LEU HA 1 1
13 74890 4 1 8 LEU HB2 H 23.649 -4.700 13.148 1.00 . D D . 8 LEU HB2 1 1
13 74891 4 1 8 LEU HB3 H 23.057 -3.646 11.873 1.00 . D D . 8 LEU HB3 1 1
13 74892 4 1 8 LEU HD11 H 26.680 -5.017 11.902 1.00 . D D . 8 LEU HD11 1 1
13 74893 4 1 8 LEU HD12 H 26.088 -6.560 11.294 1.00 . D D . 8 LEU HD12 1 1
13 74894 4 1 8 LEU HD13 H 25.599 -5.996 12.892 1.00 . D D . 8 LEU HD13 1 1
13 74895 4 1 8 LEU HD21 H 23.139 -6.482 11.602 1.00 . D D . 8 LEU HD21 1 1
13 74896 4 1 8 LEU HD22 H 24.141 -6.764 10.180 1.00 . D D . 8 LEU HD22 1 1
13 74897 4 1 8 LEU HD23 H 22.881 -5.530 10.141 1.00 . D D . 8 LEU HD23 1 1
13 74898 4 1 8 LEU HG H 24.959 -4.363 10.436 1.00 . D D . 8 LEU HG 1 1
13 74899 4 1 8 LEU N N 25.400 -3.312 14.142 1.00 . D D . 8 LEU N 1 1
13 74900 4 1 8 LEU O O 24.329 -0.802 11.945 1.00 . D D . 8 LEU O 1 1
13 74901 4 1 9 ASN C C 23.689 1.044 14.091 1.00 . D D . 9 ASN C 1 1
13 74902 4 1 9 ASN CA C 22.704 -0.121 14.037 1.00 . D D . 9 ASN CA 1 1
13 74903 4 1 9 ASN CB C 21.861 -0.139 15.315 1.00 . D D . 9 ASN CB 1 1
13 74904 4 1 9 ASN CG C 21.152 1.200 15.492 1.00 . D D . 9 ASN CG 1 1
13 74905 4 1 9 ASN H H 23.349 -2.069 14.597 1.00 . D D . 9 ASN H 1 1
13 74906 4 1 9 ASN HA H 22.051 0.009 13.188 1.00 . D D . 9 ASN HA 1 1
13 74907 4 1 9 ASN HB2 H 21.126 -0.928 15.249 1.00 . D D . 9 ASN HB2 1 1
13 74908 4 1 9 ASN HB3 H 22.503 -0.318 16.166 1.00 . D D . 9 ASN HB3 1 1
13 74909 4 1 9 ASN HD21 H 21.813 1.472 17.345 1.00 . D D . 9 ASN HD21 1 1
13 74910 4 1 9 ASN HD22 H 20.819 2.707 16.740 1.00 . D D . 9 ASN HD22 1 1
13 74911 4 1 9 ASN N N 23.424 -1.388 13.897 1.00 . D D . 9 ASN N 1 1
13 74912 4 1 9 ASN ND2 N 21.272 1.847 16.619 1.00 . D D . 9 ASN ND2 1 1
13 74913 4 1 9 ASN O O 23.460 2.099 13.502 1.00 . D D . 9 ASN O 1 1
13 74914 4 1 9 ASN OD1 O 20.471 1.668 14.579 1.00 . D D . 9 ASN OD1 1 1
13 74915 4 1 10 ALA C C 26.286 2.302 13.590 1.00 . D D . 10 ALA C 1 1
13 74916 4 1 10 ALA CA C 25.765 1.887 14.962 1.00 . D D . 10 ALA CA 1 1
13 74917 4 1 10 ALA CB C 26.925 1.395 15.834 1.00 . D D . 10 ALA CB 1 1
13 74918 4 1 10 ALA H H 24.835 -0.012 15.282 1.00 . D D . 10 ALA H 1 1
13 74919 4 1 10 ALA HA H 25.311 2.746 15.435 1.00 . D D . 10 ALA HA 1 1
13 74920 4 1 10 ALA HB1 H 26.642 1.463 16.873 1.00 . D D . 10 ALA HB1 1 1
13 74921 4 1 10 ALA HB2 H 27.798 2.009 15.662 1.00 . D D . 10 ALA HB2 1 1
13 74922 4 1 10 ALA HB3 H 27.152 0.370 15.590 1.00 . D D . 10 ALA HB3 1 1
13 74923 4 1 10 ALA N N 24.757 0.844 14.811 1.00 . D D . 10 ALA N 1 1
13 74924 4 1 10 ALA O O 26.517 3.484 13.338 1.00 . D D . 10 ALA O 1 1
13 74925 4 1 11 ALA C C 26.027 2.609 10.672 1.00 . D D . 11 ALA C 1 1
13 74926 4 1 11 ALA CA C 26.964 1.636 11.390 1.00 . D D . 11 ALA CA 1 1
13 74927 4 1 11 ALA CB C 27.089 0.339 10.587 1.00 . D D . 11 ALA CB 1 1
13 74928 4 1 11 ALA H H 26.286 0.416 12.987 1.00 . D D . 11 ALA H 1 1
13 74929 4 1 11 ALA HA H 27.937 2.091 11.470 1.00 . D D . 11 ALA HA 1 1
13 74930 4 1 11 ALA HB1 H 27.450 -0.448 11.232 1.00 . D D . 11 ALA HB1 1 1
13 74931 4 1 11 ALA HB2 H 27.786 0.484 9.775 1.00 . D D . 11 ALA HB2 1 1
13 74932 4 1 11 ALA HB3 H 26.124 0.062 10.188 1.00 . D D . 11 ALA HB3 1 1
13 74933 4 1 11 ALA N N 26.467 1.345 12.726 1.00 . D D . 11 ALA N 1 1
13 74934 4 1 11 ALA O O 26.484 3.528 9.993 1.00 . D D . 11 ALA O 1 1
13 74935 4 1 12 SER C C 23.977 4.740 10.713 1.00 . D D . 12 SER C 1 1
13 74936 4 1 12 SER CA C 23.782 3.317 10.194 1.00 . D D . 12 SER CA 1 1
13 74937 4 1 12 SER CB C 22.355 2.852 10.486 1.00 . D D . 12 SER CB 1 1
13 74938 4 1 12 SER H H 24.424 1.683 11.392 1.00 . D D . 12 SER H 1 1
13 74939 4 1 12 SER HA H 23.944 3.305 9.126 1.00 . D D . 12 SER HA 1 1
13 74940 4 1 12 SER HB2 H 22.131 1.977 9.898 1.00 . D D . 12 SER HB2 1 1
13 74941 4 1 12 SER HB3 H 22.264 2.608 11.536 1.00 . D D . 12 SER HB3 1 1
13 74942 4 1 12 SER HG H 21.054 3.675 9.296 1.00 . D D . 12 SER HG 1 1
13 74943 4 1 12 SER N N 24.742 2.421 10.831 1.00 . D D . 12 SER N 1 1
13 74944 4 1 12 SER O O 23.935 5.704 9.948 1.00 . D D . 12 SER O 1 1
13 74945 4 1 12 SER OG O 21.444 3.889 10.147 1.00 . D D . 12 SER OG 1 1
13 74946 4 1 13 ALA C C 25.572 6.872 12.024 1.00 . D D . 13 ALA C 1 1
13 74947 4 1 13 ALA CA C 24.368 6.157 12.630 1.00 . D D . 13 ALA CA 1 1
13 74948 4 1 13 ALA CB C 24.576 5.985 14.136 1.00 . D D . 13 ALA CB 1 1
13 74949 4 1 13 ALA H H 24.165 4.049 12.557 1.00 . D D . 13 ALA H 1 1
13 74950 4 1 13 ALA HA H 23.487 6.758 12.468 1.00 . D D . 13 ALA HA 1 1
13 74951 4 1 13 ALA HB1 H 23.872 5.259 14.515 1.00 . D D . 13 ALA HB1 1 1
13 74952 4 1 13 ALA HB2 H 24.418 6.932 14.632 1.00 . D D . 13 ALA HB2 1 1
13 74953 4 1 13 ALA HB3 H 25.583 5.643 14.325 1.00 . D D . 13 ALA HB3 1 1
13 74954 4 1 13 ALA N N 24.177 4.854 11.999 1.00 . D D . 13 ALA N 1 1
13 74955 4 1 13 ALA O O 25.545 8.083 11.810 1.00 . D D . 13 ALA O 1 1
13 74956 4 1 14 ALA C C 27.433 7.329 9.795 1.00 . D D . 14 ALA C 1 1
13 74957 4 1 14 ALA CA C 27.795 6.698 11.136 1.00 . D D . 14 ALA CA 1 1
13 74958 4 1 14 ALA CB C 28.853 5.611 10.930 1.00 . D D . 14 ALA CB 1 1
13 74959 4 1 14 ALA H H 26.545 5.159 11.908 1.00 . D D . 14 ALA H 1 1
13 74960 4 1 14 ALA HA H 28.191 7.459 11.792 1.00 . D D . 14 ALA HA 1 1
13 74961 4 1 14 ALA HB1 H 28.903 4.986 11.810 1.00 . D D . 14 ALA HB1 1 1
13 74962 4 1 14 ALA HB2 H 29.814 6.073 10.762 1.00 . D D . 14 ALA HB2 1 1
13 74963 4 1 14 ALA HB3 H 28.588 5.007 10.075 1.00 . D D . 14 ALA HB3 1 1
13 74964 4 1 14 ALA N N 26.600 6.123 11.738 1.00 . D D . 14 ALA N 1 1
13 74965 4 1 14 ALA O O 27.917 8.403 9.444 1.00 . D D . 14 ALA O 1 1
13 74966 4 1 15 GLY C C 25.494 8.496 7.876 1.00 . D D . 15 GLY C 1 1
13 74967 4 1 15 GLY CA C 26.179 7.137 7.752 1.00 . D D . 15 GLY CA 1 1
13 74968 4 1 15 GLY H H 26.280 5.785 9.402 1.00 . D D . 15 GLY H 1 1
13 74969 4 1 15 GLY HA2 H 27.047 7.231 7.114 1.00 . D D . 15 GLY HA2 1 1
13 74970 4 1 15 GLY HA3 H 25.490 6.433 7.312 1.00 . D D . 15 GLY HA3 1 1
13 74971 4 1 15 GLY N N 26.598 6.647 9.060 1.00 . D D . 15 GLY N 1 1
13 74972 4 1 15 GLY O O 25.747 9.401 7.080 1.00 . D D . 15 GLY O 1 1
13 74973 4 1 16 ASN C C 24.939 11.032 9.375 1.00 . D D . 16 ASN C 1 1
13 74974 4 1 16 ASN CA C 23.950 9.900 9.084 1.00 . D D . 16 ASN CA 1 1
13 74975 4 1 16 ASN CB C 22.980 9.760 10.259 1.00 . D D . 16 ASN CB 1 1
13 74976 4 1 16 ASN CG C 22.217 11.065 10.462 1.00 . D D . 16 ASN CG 1 1
13 74977 4 1 16 ASN H H 24.487 7.883 9.468 1.00 . D D . 16 ASN H 1 1
13 74978 4 1 16 ASN HA H 23.384 10.149 8.197 1.00 . D D . 16 ASN HA 1 1
13 74979 4 1 16 ASN HB2 H 22.281 8.963 10.053 1.00 . D D . 16 ASN HB2 1 1
13 74980 4 1 16 ASN HB3 H 23.535 9.528 11.157 1.00 . D D . 16 ASN HB3 1 1
13 74981 4 1 16 ASN HD21 H 23.441 11.733 11.876 1.00 . D D . 16 ASN HD21 1 1
13 74982 4 1 16 ASN HD22 H 22.153 12.766 11.483 1.00 . D D . 16 ASN HD22 1 1
13 74983 4 1 16 ASN N N 24.652 8.637 8.864 1.00 . D D . 16 ASN N 1 1
13 74984 4 1 16 ASN ND2 N 22.638 11.926 11.347 1.00 . D D . 16 ASN ND2 1 1
13 74985 4 1 16 ASN O O 24.773 12.152 8.893 1.00 . D D . 16 ASN O 1 1
13 74986 4 1 16 ASN OD1 O 21.210 11.305 9.797 1.00 . D D . 16 ASN OD1 1 1
13 74987 4 1 17 HIS C C 27.467 12.450 9.286 1.00 . D D . 17 HIS C 1 1
13 74988 4 1 17 HIS CA C 26.942 11.735 10.524 1.00 . D D . 17 HIS CA 1 1
13 74989 4 1 17 HIS CB C 28.105 11.075 11.268 1.00 . D D . 17 HIS CB 1 1
13 74990 4 1 17 HIS CD2 C 26.359 10.458 13.133 1.00 . D D . 17 HIS CD2 1 1
13 74991 4 1 17 HIS CE1 C 27.674 9.333 14.436 1.00 . D D . 17 HIS CE1 1 1
13 74992 4 1 17 HIS CG C 27.600 10.461 12.545 1.00 . D D . 17 HIS CG 1 1
13 74993 4 1 17 HIS H H 26.010 9.830 10.527 1.00 . D D . 17 HIS H 1 1
13 74994 4 1 17 HIS HA H 26.484 12.463 11.177 1.00 . D D . 17 HIS HA 1 1
13 74995 4 1 17 HIS HB2 H 28.542 10.308 10.647 1.00 . D D . 17 HIS HB2 1 1
13 74996 4 1 17 HIS HB3 H 28.852 11.819 11.499 1.00 . D D . 17 HIS HB3 1 1
13 74997 4 1 17 HIS HD1 H 29.375 9.554 13.258 1.00 . D D . 17 HIS HD1 1 1
13 74998 4 1 17 HIS HD2 H 25.479 10.936 12.730 1.00 . D D . 17 HIS HD2 1 1
13 74999 4 1 17 HIS HE1 H 28.052 8.746 15.261 1.00 . D D . 17 HIS HE1 1 1
13 75000 4 1 17 HIS HE2 H 25.674 9.580 14.953 1.00 . D D . 17 HIS HE2 1 1
13 75001 4 1 17 HIS N N 25.942 10.736 10.163 1.00 . D D . 17 HIS N 1 1
13 75002 4 1 17 HIS ND1 N 28.423 9.737 13.393 1.00 . D D . 17 HIS ND1 1 1
13 75003 4 1 17 HIS NE2 N 26.409 9.745 14.327 1.00 . D D . 17 HIS NE2 1 1
13 75004 4 1 17 HIS O O 28.305 11.920 8.555 1.00 . D D . 17 HIS O 1 1
13 75005 4 1 18 GLY C C 26.818 15.838 8.012 1.00 . D D . 18 GLY C 1 1
13 75006 4 1 18 GLY CA C 27.394 14.432 7.917 1.00 . D D . 18 GLY CA 1 1
13 75007 4 1 18 GLY H H 26.312 14.004 9.684 1.00 . D D . 18 GLY H 1 1
13 75008 4 1 18 GLY HA2 H 28.473 14.485 7.893 1.00 . D D . 18 GLY HA2 1 1
13 75009 4 1 18 GLY HA3 H 27.040 13.964 7.014 1.00 . D D . 18 GLY HA3 1 1
13 75010 4 1 18 GLY N N 26.977 13.637 9.065 1.00 . D D . 18 GLY N 1 1
13 75011 4 1 18 GLY O O 25.601 16.016 8.055 1.00 . D D . 18 GLY O 1 1
13 75012 4 1 19 PHE C C 26.083 18.497 7.228 1.00 . D D . 19 PHE C 1 1
13 75013 4 1 19 PHE CA C 27.244 18.204 8.173 1.00 . D D . 19 PHE CA 1 1
13 75014 4 1 19 PHE CB C 28.420 19.153 7.886 1.00 . D D . 19 PHE CB 1 1
13 75015 4 1 19 PHE CD1 C 29.089 18.079 5.700 1.00 . D D . 19 PHE CD1 1 1
13 75016 4 1 19 PHE CD2 C 28.546 20.444 5.711 1.00 . D D . 19 PHE CD2 1 1
13 75017 4 1 19 PHE CE1 C 29.341 18.144 4.324 1.00 . D D . 19 PHE CE1 1 1
13 75018 4 1 19 PHE CE2 C 28.799 20.508 4.335 1.00 . D D . 19 PHE CE2 1 1
13 75019 4 1 19 PHE CG C 28.691 19.228 6.395 1.00 . D D . 19 PHE CG 1 1
13 75020 4 1 19 PHE CZ C 29.196 19.358 3.643 1.00 . D D . 19 PHE CZ 1 1
13 75021 4 1 19 PHE H H 28.636 16.626 8.038 1.00 . D D . 19 PHE H 1 1
13 75022 4 1 19 PHE HA H 26.910 18.374 9.185 1.00 . D D . 19 PHE HA 1 1
13 75023 4 1 19 PHE HB2 H 28.181 20.138 8.259 1.00 . D D . 19 PHE HB2 1 1
13 75024 4 1 19 PHE HB3 H 29.303 18.787 8.391 1.00 . D D . 19 PHE HB3 1 1
13 75025 4 1 19 PHE HD1 H 29.201 17.142 6.225 1.00 . D D . 19 PHE HD1 1 1
13 75026 4 1 19 PHE HD2 H 28.241 21.335 6.245 1.00 . D D . 19 PHE HD2 1 1
13 75027 4 1 19 PHE HE1 H 29.649 17.258 3.789 1.00 . D D . 19 PHE HE1 1 1
13 75028 4 1 19 PHE HE2 H 28.687 21.444 3.809 1.00 . D D . 19 PHE HE2 1 1
13 75029 4 1 19 PHE HZ H 29.391 19.408 2.582 1.00 . D D . 19 PHE HZ 1 1
13 75030 4 1 19 PHE N N 27.679 16.817 8.061 1.00 . D D . 19 PHE N 1 1
13 75031 4 1 19 PHE O O 25.194 19.279 7.561 1.00 . D D . 19 PHE O 1 1
13 75032 4 1 20 PHE C C 23.677 17.706 5.741 1.00 . D D . 20 PHE C 1 1
13 75033 4 1 20 PHE CA C 25.010 18.107 5.122 1.00 . D D . 20 PHE CA 1 1
13 75034 4 1 20 PHE CB C 25.251 17.319 3.828 1.00 . D D . 20 PHE CB 1 1
13 75035 4 1 20 PHE CD1 C 24.445 15.000 4.406 1.00 . D D . 20 PHE CD1 1 1
13 75036 4 1 20 PHE CD2 C 26.827 15.376 4.145 1.00 . D D . 20 PHE CD2 1 1
13 75037 4 1 20 PHE CE1 C 24.690 13.650 4.685 1.00 . D D . 20 PHE CE1 1 1
13 75038 4 1 20 PHE CE2 C 27.071 14.026 4.421 1.00 . D D . 20 PHE CE2 1 1
13 75039 4 1 20 PHE CG C 25.514 15.864 4.138 1.00 . D D . 20 PHE CG 1 1
13 75040 4 1 20 PHE CZ C 26.002 13.163 4.692 1.00 . D D . 20 PHE CZ 1 1
13 75041 4 1 20 PHE H H 26.816 17.261 5.864 1.00 . D D . 20 PHE H 1 1
13 75042 4 1 20 PHE HA H 24.977 19.159 4.884 1.00 . D D . 20 PHE HA 1 1
13 75043 4 1 20 PHE HB2 H 24.379 17.397 3.197 1.00 . D D . 20 PHE HB2 1 1
13 75044 4 1 20 PHE HB3 H 26.103 17.735 3.310 1.00 . D D . 20 PHE HB3 1 1
13 75045 4 1 20 PHE HD1 H 23.433 15.375 4.399 1.00 . D D . 20 PHE HD1 1 1
13 75046 4 1 20 PHE HD2 H 27.651 16.042 3.937 1.00 . D D . 20 PHE HD2 1 1
13 75047 4 1 20 PHE HE1 H 23.866 12.983 4.894 1.00 . D D . 20 PHE HE1 1 1
13 75048 4 1 20 PHE HE2 H 28.083 13.650 4.426 1.00 . D D . 20 PHE HE2 1 1
13 75049 4 1 20 PHE HZ H 26.191 12.120 4.905 1.00 . D D . 20 PHE HZ 1 1
13 75050 4 1 20 PHE N N 26.087 17.880 6.077 1.00 . D D . 20 PHE N 1 1
13 75051 4 1 20 PHE O O 22.669 18.391 5.561 1.00 . D D . 20 PHE O 1 1
13 75052 4 1 21 TRP C C 21.889 17.167 8.033 1.00 . D D . 21 TRP C 1 1
13 75053 4 1 21 TRP CA C 22.449 16.119 7.072 1.00 . D D . 21 TRP CA 1 1
13 75054 4 1 21 TRP CB C 22.766 14.829 7.828 1.00 . D D . 21 TRP CB 1 1
13 75055 4 1 21 TRP CD1 C 20.974 13.118 7.358 1.00 . D D . 21 TRP CD1 1 1
13 75056 4 1 21 TRP CD2 C 20.601 14.252 9.265 1.00 . D D . 21 TRP CD2 1 1
13 75057 4 1 21 TRP CE2 C 19.531 13.337 9.117 1.00 . D D . 21 TRP CE2 1 1
13 75058 4 1 21 TRP CE3 C 20.604 15.090 10.394 1.00 . D D . 21 TRP CE3 1 1
13 75059 4 1 21 TRP CG C 21.502 14.093 8.131 1.00 . D D . 21 TRP CG 1 1
13 75060 4 1 21 TRP CH2 C 18.521 14.098 11.170 1.00 . D D . 21 TRP CH2 1 1
13 75061 4 1 21 TRP CZ2 C 18.502 13.258 10.054 1.00 . D D . 21 TRP CZ2 1 1
13 75062 4 1 21 TRP CZ3 C 19.570 15.012 11.341 1.00 . D D . 21 TRP CZ3 1 1
13 75063 4 1 21 TRP H H 24.488 16.069 6.530 1.00 . D D . 21 TRP H 1 1
13 75064 4 1 21 TRP HA H 21.719 15.909 6.305 1.00 . D D . 21 TRP HA 1 1
13 75065 4 1 21 TRP HB2 H 23.404 14.206 7.216 1.00 . D D . 21 TRP HB2 1 1
13 75066 4 1 21 TRP HB3 H 23.278 15.071 8.744 1.00 . D D . 21 TRP HB3 1 1
13 75067 4 1 21 TRP HD1 H 21.396 12.750 6.434 1.00 . D D . 21 TRP HD1 1 1
13 75068 4 1 21 TRP HE1 H 19.229 11.964 7.581 1.00 . D D . 21 TRP HE1 1 1
13 75069 4 1 21 TRP HE3 H 21.409 15.797 10.534 1.00 . D D . 21 TRP HE3 1 1
13 75070 4 1 21 TRP HH2 H 17.729 14.042 11.902 1.00 . D D . 21 TRP HH2 1 1
13 75071 4 1 21 TRP HZ2 H 17.696 12.555 9.914 1.00 . D D . 21 TRP HZ2 1 1
13 75072 4 1 21 TRP HZ3 H 19.584 15.659 12.205 1.00 . D D . 21 TRP HZ3 1 1
13 75073 4 1 21 TRP N N 23.669 16.607 6.445 1.00 . D D . 21 TRP N 1 1
13 75074 4 1 21 TRP NE1 N 19.805 12.669 7.941 1.00 . D D . 21 TRP NE1 1 1
13 75075 4 1 21 TRP O O 20.678 17.364 8.128 1.00 . D D . 21 TRP O 1 1
13 75076 4 1 22 GLY C C 21.622 19.983 9.021 1.00 . D D . 22 GLY C 1 1
13 75077 4 1 22 GLY CA C 22.387 18.841 9.693 1.00 . D D . 22 GLY CA 1 1
13 75078 4 1 22 GLY H H 23.719 17.592 8.614 1.00 . D D . 22 GLY H 1 1
13 75079 4 1 22 GLY HA2 H 21.762 18.396 10.455 1.00 . D D . 22 GLY HA2 1 1
13 75080 4 1 22 GLY HA3 H 23.277 19.240 10.155 1.00 . D D . 22 GLY HA3 1 1
13 75081 4 1 22 GLY N N 22.771 17.813 8.733 1.00 . D D . 22 GLY N 1 1
13 75082 4 1 22 GLY O O 20.703 20.556 9.608 1.00 . D D . 22 GLY O 1 1
13 75083 4 1 23 LEU C C 19.905 21.237 6.875 1.00 . D D . 23 LEU C 1 1
13 75084 4 1 23 LEU CA C 21.407 21.436 7.098 1.00 . D D . 23 LEU CA 1 1
13 75085 4 1 23 LEU CB C 22.081 21.610 5.735 1.00 . D D . 23 LEU CB 1 1
13 75086 4 1 23 LEU CD1 C 24.248 21.900 4.530 1.00 . D D . 23 LEU CD1 1 1
13 75087 4 1 23 LEU CD2 C 23.906 23.009 6.755 1.00 . D D . 23 LEU CD2 1 1
13 75088 4 1 23 LEU CG C 23.596 21.763 5.909 1.00 . D D . 23 LEU CG 1 1
13 75089 4 1 23 LEU H H 22.785 19.852 7.430 1.00 . D D . 23 LEU H 1 1
13 75090 4 1 23 LEU HA H 21.548 22.343 7.664 1.00 . D D . 23 LEU HA 1 1
13 75091 4 1 23 LEU HB2 H 21.878 20.744 5.122 1.00 . D D . 23 LEU HB2 1 1
13 75092 4 1 23 LEU HB3 H 21.688 22.491 5.252 1.00 . D D . 23 LEU HB3 1 1
13 75093 4 1 23 LEU HD11 H 23.976 21.054 3.917 1.00 . D D . 23 LEU HD11 1 1
13 75094 4 1 23 LEU HD12 H 25.321 21.934 4.641 1.00 . D D . 23 LEU HD12 1 1
13 75095 4 1 23 LEU HD13 H 23.907 22.810 4.059 1.00 . D D . 23 LEU HD13 1 1
13 75096 4 1 23 LEU HD21 H 23.209 23.799 6.515 1.00 . D D . 23 LEU HD21 1 1
13 75097 4 1 23 LEU HD22 H 24.912 23.346 6.548 1.00 . D D . 23 LEU HD22 1 1
13 75098 4 1 23 LEU HD23 H 23.824 22.763 7.802 1.00 . D D . 23 LEU HD23 1 1
13 75099 4 1 23 LEU HG H 23.986 20.887 6.400 1.00 . D D . 23 LEU HG 1 1
13 75100 4 1 23 LEU N N 22.027 20.329 7.830 1.00 . D D . 23 LEU N 1 1
13 75101 4 1 23 LEU O O 19.141 22.199 6.955 1.00 . D D . 23 LEU O 1 1
13 75102 4 1 24 LEU C C 17.208 20.193 7.526 1.00 . D D . 24 LEU C 1 1
13 75103 4 1 24 LEU CA C 18.058 19.814 6.320 1.00 . D D . 24 LEU CA 1 1
13 75104 4 1 24 LEU CB C 17.778 18.337 6.016 1.00 . D D . 24 LEU CB 1 1
13 75105 4 1 24 LEU CD1 C 19.966 17.854 4.850 1.00 . D D . 24 LEU CD1 1 1
13 75106 4 1 24 LEU CD2 C 17.889 16.535 4.302 1.00 . D D . 24 LEU CD2 1 1
13 75107 4 1 24 LEU CG C 18.433 17.916 4.697 1.00 . D D . 24 LEU CG 1 1
13 75108 4 1 24 LEU H H 20.120 19.298 6.494 1.00 . D D . 24 LEU H 1 1
13 75109 4 1 24 LEU HA H 17.753 20.407 5.472 1.00 . D D . 24 LEU HA 1 1
13 75110 4 1 24 LEU HB2 H 18.157 17.728 6.822 1.00 . D D . 24 LEU HB2 1 1
13 75111 4 1 24 LEU HB3 H 16.710 18.192 5.938 1.00 . D D . 24 LEU HB3 1 1
13 75112 4 1 24 LEU HD11 H 20.392 18.806 4.569 1.00 . D D . 24 LEU HD11 1 1
13 75113 4 1 24 LEU HD12 H 20.362 17.083 4.210 1.00 . D D . 24 LEU HD12 1 1
13 75114 4 1 24 LEU HD13 H 20.231 17.632 5.868 1.00 . D D . 24 LEU HD13 1 1
13 75115 4 1 24 LEU HD21 H 18.467 16.142 3.478 1.00 . D D . 24 LEU HD21 1 1
13 75116 4 1 24 LEU HD22 H 16.855 16.627 4.005 1.00 . D D . 24 LEU HD22 1 1
13 75117 4 1 24 LEU HD23 H 17.962 15.864 5.147 1.00 . D D . 24 LEU HD23 1 1
13 75118 4 1 24 LEU HG H 18.181 18.632 3.930 1.00 . D D . 24 LEU HG 1 1
13 75119 4 1 24 LEU N N 19.482 20.039 6.574 1.00 . D D . 24 LEU N 1 1
13 75120 4 1 24 LEU O O 16.135 20.777 7.376 1.00 . D D . 24 LEU O 1 1
13 75121 4 1 25 VAL C C 16.695 21.610 10.129 1.00 . D D . 25 VAL C 1 1
13 75122 4 1 25 VAL CA C 16.886 20.114 9.896 1.00 . D D . 25 VAL CA 1 1
13 75123 4 1 25 VAL CB C 17.599 19.502 11.102 1.00 . D D . 25 VAL CB 1 1
13 75124 4 1 25 VAL CG1 C 16.638 19.423 12.288 1.00 . D D . 25 VAL CG1 1 1
13 75125 4 1 25 VAL CG2 C 18.086 18.095 10.744 1.00 . D D . 25 VAL CG2 1 1
13 75126 4 1 25 VAL H H 18.503 19.340 8.760 1.00 . D D . 25 VAL H 1 1
13 75127 4 1 25 VAL HA H 15.915 19.653 9.799 1.00 . D D . 25 VAL HA 1 1
13 75128 4 1 25 VAL HB H 18.446 20.119 11.368 1.00 . D D . 25 VAL HB 1 1
13 75129 4 1 25 VAL HG11 H 15.943 18.612 12.133 1.00 . D D . 25 VAL HG11 1 1
13 75130 4 1 25 VAL HG12 H 16.094 20.353 12.373 1.00 . D D . 25 VAL HG12 1 1
13 75131 4 1 25 VAL HG13 H 17.198 19.249 13.195 1.00 . D D . 25 VAL HG13 1 1
13 75132 4 1 25 VAL HG21 H 18.367 17.574 11.645 1.00 . D D . 25 VAL HG21 1 1
13 75133 4 1 25 VAL HG22 H 18.941 18.167 10.087 1.00 . D D . 25 VAL HG22 1 1
13 75134 4 1 25 VAL HG23 H 17.293 17.555 10.247 1.00 . D D . 25 VAL HG23 1 1
13 75135 4 1 25 VAL N N 17.658 19.833 8.693 1.00 . D D . 25 VAL N 1 1
13 75136 4 1 25 VAL O O 15.587 22.056 10.424 1.00 . D D . 25 VAL O 1 1
13 75137 4 1 26 VAL C C 16.775 24.473 9.132 1.00 . D D . 26 VAL C 1 1
13 75138 4 1 26 VAL CA C 17.643 23.814 10.198 1.00 . D D . 26 VAL CA 1 1
13 75139 4 1 26 VAL CB C 19.039 24.441 10.179 1.00 . D D . 26 VAL CB 1 1
13 75140 4 1 26 VAL CG1 C 18.924 25.960 10.333 1.00 . D D . 26 VAL CG1 1 1
13 75141 4 1 26 VAL CG2 C 19.866 23.873 11.335 1.00 . D D . 26 VAL CG2 1 1
13 75142 4 1 26 VAL H H 18.611 21.984 9.753 1.00 . D D . 26 VAL H 1 1
13 75143 4 1 26 VAL HA H 17.199 23.996 11.165 1.00 . D D . 26 VAL HA 1 1
13 75144 4 1 26 VAL HB H 19.523 24.211 9.241 1.00 . D D . 26 VAL HB 1 1
13 75145 4 1 26 VAL HG11 H 19.898 26.375 10.549 1.00 . D D . 26 VAL HG11 1 1
13 75146 4 1 26 VAL HG12 H 18.248 26.189 11.144 1.00 . D D . 26 VAL HG12 1 1
13 75147 4 1 26 VAL HG13 H 18.545 26.388 9.417 1.00 . D D . 26 VAL HG13 1 1
13 75148 4 1 26 VAL HG21 H 19.771 22.798 11.351 1.00 . D D . 26 VAL HG21 1 1
13 75149 4 1 26 VAL HG22 H 19.507 24.281 12.267 1.00 . D D . 26 VAL HG22 1 1
13 75150 4 1 26 VAL HG23 H 20.904 24.142 11.200 1.00 . D D . 26 VAL HG23 1 1
13 75151 4 1 26 VAL N N 17.746 22.373 9.997 1.00 . D D . 26 VAL N 1 1
13 75152 4 1 26 VAL O O 15.957 25.343 9.428 1.00 . D D . 26 VAL O 1 1
13 75153 4 1 27 THR C C 14.761 24.379 6.858 1.00 . D D . 27 THR C 1 1
13 75154 4 1 27 THR CA C 16.255 24.661 6.786 1.00 . D D . 27 THR CA 1 1
13 75155 4 1 27 THR CB C 16.817 24.116 5.467 1.00 . D D . 27 THR CB 1 1
13 75156 4 1 27 THR CG2 C 15.991 24.638 4.283 1.00 . D D . 27 THR CG2 1 1
13 75157 4 1 27 THR H H 17.672 23.404 7.733 1.00 . D D . 27 THR H 1 1
13 75158 4 1 27 THR HA H 16.400 25.729 6.801 1.00 . D D . 27 THR HA 1 1
13 75159 4 1 27 THR HB H 16.778 23.037 5.481 1.00 . D D . 27 THR HB 1 1
13 75160 4 1 27 THR HG1 H 18.359 25.157 6.032 1.00 . D D . 27 THR HG1 1 1
13 75161 4 1 27 THR HG21 H 15.141 23.991 4.122 1.00 . D D . 27 THR HG21 1 1
13 75162 4 1 27 THR HG22 H 16.607 24.649 3.396 1.00 . D D . 27 THR HG22 1 1
13 75163 4 1 27 THR HG23 H 15.647 25.640 4.491 1.00 . D D . 27 THR HG23 1 1
13 75164 4 1 27 THR N N 16.989 24.080 7.904 1.00 . D D . 27 THR N 1 1
13 75165 4 1 27 THR O O 13.944 25.269 6.622 1.00 . D D . 27 THR O 1 1
13 75166 4 1 27 THR OG1 O 18.166 24.537 5.325 1.00 . D D . 27 THR OG1 1 1
13 75167 4 1 28 LEU C C 12.302 23.599 8.319 1.00 . D D . 28 LEU C 1 1
13 75168 4 1 28 LEU CA C 13.001 22.806 7.219 1.00 . D D . 28 LEU CA 1 1
13 75169 4 1 28 LEU CB C 12.859 21.287 7.463 1.00 . D D . 28 LEU CB 1 1
13 75170 4 1 28 LEU CD1 C 10.373 21.539 7.021 1.00 . D D . 28 LEU CD1 1 1
13 75171 4 1 28 LEU CD2 C 11.882 20.677 5.196 1.00 . D D . 28 LEU CD2 1 1
13 75172 4 1 28 LEU CG C 11.632 20.707 6.720 1.00 . D D . 28 LEU CG 1 1
13 75173 4 1 28 LEU H H 15.096 22.479 7.309 1.00 . D D . 28 LEU H 1 1
13 75174 4 1 28 LEU HA H 12.550 23.057 6.274 1.00 . D D . 28 LEU HA 1 1
13 75175 4 1 28 LEU HB2 H 13.752 20.792 7.116 1.00 . D D . 28 LEU HB2 1 1
13 75176 4 1 28 LEU HB3 H 12.751 21.101 8.521 1.00 . D D . 28 LEU HB3 1 1
13 75177 4 1 28 LEU HD11 H 10.339 22.400 6.372 1.00 . D D . 28 LEU HD11 1 1
13 75178 4 1 28 LEU HD12 H 10.389 21.864 8.048 1.00 . D D . 28 LEU HD12 1 1
13 75179 4 1 28 LEU HD13 H 9.497 20.931 6.854 1.00 . D D . 28 LEU HD13 1 1
13 75180 4 1 28 LEU HD21 H 11.589 21.620 4.754 1.00 . D D . 28 LEU HD21 1 1
13 75181 4 1 28 LEU HD22 H 11.297 19.885 4.756 1.00 . D D . 28 LEU HD22 1 1
13 75182 4 1 28 LEU HD23 H 12.929 20.497 4.996 1.00 . D D . 28 LEU HD23 1 1
13 75183 4 1 28 LEU HG H 11.468 19.696 7.067 1.00 . D D . 28 LEU HG 1 1
13 75184 4 1 28 LEU N N 14.409 23.162 7.154 1.00 . D D . 28 LEU N 1 1
13 75185 4 1 28 LEU O O 11.182 24.076 8.138 1.00 . D D . 28 LEU O 1 1
13 75186 4 1 29 ALA C C 12.123 25.907 10.234 1.00 . D D . 29 ALA C 1 1
13 75187 4 1 29 ALA CA C 12.375 24.438 10.574 1.00 . D D . 29 ALA CA 1 1
13 75188 4 1 29 ALA CB C 13.308 24.329 11.796 1.00 . D D . 29 ALA CB 1 1
13 75189 4 1 29 ALA H H 13.840 23.299 9.529 1.00 . D D . 29 ALA H 1 1
13 75190 4 1 29 ALA HA H 11.430 23.979 10.819 1.00 . D D . 29 ALA HA 1 1
13 75191 4 1 29 ALA HB1 H 12.717 24.281 12.703 1.00 . D D . 29 ALA HB1 1 1
13 75192 4 1 29 ALA HB2 H 13.965 25.187 11.840 1.00 . D D . 29 ALA HB2 1 1
13 75193 4 1 29 ALA HB3 H 13.903 23.431 11.712 1.00 . D D . 29 ALA HB3 1 1
13 75194 4 1 29 ALA N N 12.954 23.718 9.442 1.00 . D D . 29 ALA N 1 1
13 75195 4 1 29 ALA O O 11.091 26.469 10.598 1.00 . D D . 29 ALA O 1 1
13 75196 4 1 30 TRP C C 11.753 28.151 8.224 1.00 . D D . 30 TRP C 1 1
13 75197 4 1 30 TRP CA C 12.919 27.923 9.195 1.00 . D D . 30 TRP CA 1 1
13 75198 4 1 30 TRP CB C 14.250 28.398 8.564 1.00 . D D . 30 TRP CB 1 1
13 75199 4 1 30 TRP CD1 C 13.814 30.863 8.936 1.00 . D D . 30 TRP CD1 1 1
13 75200 4 1 30 TRP CD2 C 15.834 30.221 9.684 1.00 . D D . 30 TRP CD2 1 1
13 75201 4 1 30 TRP CE2 C 15.726 31.605 9.950 1.00 . D D . 30 TRP CE2 1 1
13 75202 4 1 30 TRP CE3 C 17.021 29.564 10.060 1.00 . D D . 30 TRP CE3 1 1
13 75203 4 1 30 TRP CG C 14.607 29.775 9.037 1.00 . D D . 30 TRP CG 1 1
13 75204 4 1 30 TRP CH2 C 17.928 31.646 10.936 1.00 . D D . 30 TRP CH2 1 1
13 75205 4 1 30 TRP CZ2 C 16.757 32.314 10.568 1.00 . D D . 30 TRP CZ2 1 1
13 75206 4 1 30 TRP CZ3 C 18.060 30.273 10.682 1.00 . D D . 30 TRP CZ3 1 1
13 75207 4 1 30 TRP H H 13.867 26.040 9.295 1.00 . D D . 30 TRP H 1 1
13 75208 4 1 30 TRP HA H 12.728 28.491 10.092 1.00 . D D . 30 TRP HA 1 1
13 75209 4 1 30 TRP HB2 H 15.036 27.716 8.852 1.00 . D D . 30 TRP HB2 1 1
13 75210 4 1 30 TRP HB3 H 14.167 28.403 7.485 1.00 . D D . 30 TRP HB3 1 1
13 75211 4 1 30 TRP HD1 H 12.825 30.879 8.504 1.00 . D D . 30 TRP HD1 1 1
13 75212 4 1 30 TRP HE1 H 14.121 32.862 9.523 1.00 . D D . 30 TRP HE1 1 1
13 75213 4 1 30 TRP HE3 H 17.132 28.507 9.869 1.00 . D D . 30 TRP HE3 1 1
13 75214 4 1 30 TRP HH2 H 18.731 32.187 11.415 1.00 . D D . 30 TRP HH2 1 1
13 75215 4 1 30 TRP HZ2 H 16.650 33.371 10.762 1.00 . D D . 30 TRP HZ2 1 1
13 75216 4 1 30 TRP HZ3 H 18.966 29.758 10.967 1.00 . D D . 30 TRP HZ3 1 1
13 75217 4 1 30 TRP N N 13.055 26.519 9.564 1.00 . D D . 30 TRP N 1 1
13 75218 4 1 30 TRP NE1 N 14.476 31.951 9.474 1.00 . D D . 30 TRP NE1 1 1
13 75219 4 1 30 TRP O O 11.020 29.134 8.336 1.00 . D D . 30 TRP O 1 1
13 75220 4 1 31 HIS C C 9.166 27.344 6.812 1.00 . D D . 31 HIS C 1 1
13 75221 4 1 31 HIS CA C 10.581 27.398 6.242 1.00 . D D . 31 HIS CA 1 1
13 75222 4 1 31 HIS CB C 10.750 26.284 5.206 1.00 . D D . 31 HIS CB 1 1
13 75223 4 1 31 HIS CD2 C 8.547 26.460 3.783 1.00 . D D . 31 HIS CD2 1 1
13 75224 4 1 31 HIS CE1 C 9.419 27.214 1.948 1.00 . D D . 31 HIS CE1 1 1
13 75225 4 1 31 HIS CG C 9.897 26.577 4.003 1.00 . D D . 31 HIS CG 1 1
13 75226 4 1 31 HIS H H 12.260 26.526 7.211 1.00 . D D . 31 HIS H 1 1
13 75227 4 1 31 HIS HA H 10.704 28.341 5.744 1.00 . D D . 31 HIS HA 1 1
13 75228 4 1 31 HIS HB2 H 11.787 26.226 4.907 1.00 . D D . 31 HIS HB2 1 1
13 75229 4 1 31 HIS HB3 H 10.448 25.342 5.639 1.00 . D D . 31 HIS HB3 1 1
13 75230 4 1 31 HIS HD1 H 11.378 27.253 2.646 1.00 . D D . 31 HIS HD1 1 1
13 75231 4 1 31 HIS HD2 H 7.827 26.110 4.508 1.00 . D D . 31 HIS HD2 1 1
13 75232 4 1 31 HIS HE1 H 9.538 27.576 0.937 1.00 . D D . 31 HIS HE1 1 1
13 75233 4 1 31 HIS HE2 H 7.366 26.883 2.057 1.00 . D D . 31 HIS HE2 1 1
13 75234 4 1 31 HIS N N 11.624 27.272 7.264 1.00 . D D . 31 HIS N 1 1
13 75235 4 1 31 HIS ND1 N 10.433 27.059 2.819 1.00 . D D . 31 HIS ND1 1 1
13 75236 4 1 31 HIS NE2 N 8.247 26.862 2.485 1.00 . D D . 31 HIS NE2 1 1
13 75237 4 1 31 HIS O O 8.287 28.086 6.375 1.00 . D D . 31 HIS O 1 1
13 75238 4 1 32 VAL C C 7.128 27.535 9.044 1.00 . D D . 32 VAL C 1 1
13 75239 4 1 32 VAL CA C 7.602 26.291 8.295 1.00 . D D . 32 VAL CA 1 1
13 75240 4 1 32 VAL CB C 7.549 25.079 9.224 1.00 . D D . 32 VAL CB 1 1
13 75241 4 1 32 VAL CG1 C 7.636 23.795 8.397 1.00 . D D . 32 VAL CG1 1 1
13 75242 4 1 32 VAL CG2 C 8.719 25.129 10.202 1.00 . D D . 32 VAL CG2 1 1
13 75243 4 1 32 VAL H H 9.665 25.857 8.001 1.00 . D D . 32 VAL H 1 1
13 75244 4 1 32 VAL HA H 6.917 26.117 7.479 1.00 . D D . 32 VAL HA 1 1
13 75245 4 1 32 VAL HB H 6.616 25.094 9.769 1.00 . D D . 32 VAL HB 1 1
13 75246 4 1 32 VAL HG11 H 6.806 23.753 7.707 1.00 . D D . 32 VAL HG11 1 1
13 75247 4 1 32 VAL HG12 H 7.600 22.939 9.055 1.00 . D D . 32 VAL HG12 1 1
13 75248 4 1 32 VAL HG13 H 8.564 23.784 7.844 1.00 . D D . 32 VAL HG13 1 1
13 75249 4 1 32 VAL HG21 H 9.634 24.931 9.668 1.00 . D D . 32 VAL HG21 1 1
13 75250 4 1 32 VAL HG22 H 8.582 24.382 10.969 1.00 . D D . 32 VAL HG22 1 1
13 75251 4 1 32 VAL HG23 H 8.770 26.108 10.654 1.00 . D D . 32 VAL HG23 1 1
13 75252 4 1 32 VAL N N 8.941 26.454 7.729 1.00 . D D . 32 VAL N 1 1
13 75253 4 1 32 VAL O O 5.936 27.665 9.321 1.00 . D D . 32 VAL O 1 1
13 75254 4 1 33 LYS C C 6.363 30.237 9.405 1.00 . D D . 33 LYS C 1 1
13 75255 4 1 33 LYS CA C 7.607 29.656 10.070 1.00 . D D . 33 LYS CA 1 1
13 75256 4 1 33 LYS CB C 8.734 30.693 10.056 1.00 . D D . 33 LYS CB 1 1
13 75257 4 1 33 LYS CD C 10.873 31.390 11.140 1.00 . D D . 33 LYS CD 1 1
13 75258 4 1 33 LYS CE C 11.964 30.984 12.133 1.00 . D D . 33 LYS CE 1 1
13 75259 4 1 33 LYS CG C 9.833 30.273 11.037 1.00 . D D . 33 LYS CG 1 1
13 75260 4 1 33 LYS H H 8.963 28.309 9.120 1.00 . D D . 33 LYS H 1 1
13 75261 4 1 33 LYS HA H 7.365 29.407 11.091 1.00 . D D . 33 LYS HA 1 1
13 75262 4 1 33 LYS HB2 H 9.147 30.762 9.060 1.00 . D D . 33 LYS HB2 1 1
13 75263 4 1 33 LYS HB3 H 8.342 31.655 10.350 1.00 . D D . 33 LYS HB3 1 1
13 75264 4 1 33 LYS HD2 H 11.315 31.561 10.169 1.00 . D D . 33 LYS HD2 1 1
13 75265 4 1 33 LYS HD3 H 10.396 32.296 11.483 1.00 . D D . 33 LYS HD3 1 1
13 75266 4 1 33 LYS HE2 H 12.501 30.131 11.749 1.00 . D D . 33 LYS HE2 1 1
13 75267 4 1 33 LYS HE3 H 12.650 31.808 12.271 1.00 . D D . 33 LYS HE3 1 1
13 75268 4 1 33 LYS HG2 H 9.399 30.093 12.010 1.00 . D D . 33 LYS HG2 1 1
13 75269 4 1 33 LYS HG3 H 10.308 29.372 10.680 1.00 . D D . 33 LYS HG3 1 1
13 75270 4 1 33 LYS HZ1 H 12.087 30.455 14.143 1.00 . D D . 33 LYS HZ1 1 1
13 75271 4 1 33 LYS HZ2 H 10.760 29.777 13.327 1.00 . D D . 33 LYS HZ2 1 1
13 75272 4 1 33 LYS HZ3 H 10.745 31.420 13.763 1.00 . D D . 33 LYS HZ3 1 1
13 75273 4 1 33 LYS N N 8.019 28.440 9.363 1.00 . D D . 33 LYS N 1 1
13 75274 4 1 33 LYS NZ N 11.342 30.632 13.440 1.00 . D D . 33 LYS NZ 1 1
13 75275 4 1 33 LYS O O 5.312 30.367 10.031 1.00 . D D . 33 LYS O 1 1
13 75276 4 1 34 GLY C C 4.191 30.174 7.394 1.00 . D D . 34 GLY C 1 1
13 75277 4 1 34 GLY CA C 5.378 31.130 7.398 1.00 . D D . 34 GLY CA 1 1
13 75278 4 1 34 GLY H H 7.356 30.464 7.707 1.00 . D D . 34 GLY H 1 1
13 75279 4 1 34 GLY HA2 H 5.081 32.067 7.847 1.00 . D D . 34 GLY HA2 1 1
13 75280 4 1 34 GLY HA3 H 5.693 31.306 6.381 1.00 . D D . 34 GLY HA3 1 1
13 75281 4 1 34 GLY N N 6.490 30.571 8.153 1.00 . D D . 34 GLY N 1 1
13 75282 4 1 34 GLY O O 3.045 30.605 7.438 1.00 . D D . 34 GLY O 1 1
13 75283 4 1 35 ARG C C 2.569 27.942 8.592 1.00 . D D . 35 ARG C 1 1
13 75284 4 1 35 ARG CA C 3.407 27.893 7.307 1.00 . D D . 35 ARG CA 1 1
13 75285 4 1 35 ARG CB C 4.025 26.501 7.156 1.00 . D D . 35 ARG CB 1 1
13 75286 4 1 35 ARG CD C 2.255 25.692 5.536 1.00 . D D . 35 ARG CD 1 1
13 75287 4 1 35 ARG CG C 2.923 25.458 6.905 1.00 . D D . 35 ARG CG 1 1
13 75288 4 1 35 ARG CZ C 0.452 27.011 4.642 1.00 . D D . 35 ARG CZ 1 1
13 75289 4 1 35 ARG H H 5.404 28.613 7.284 1.00 . D D . 35 ARG H 1 1
13 75290 4 1 35 ARG HA H 2.762 28.080 6.463 1.00 . D D . 35 ARG HA 1 1
13 75291 4 1 35 ARG HB2 H 4.718 26.503 6.326 1.00 . D D . 35 ARG HB2 1 1
13 75292 4 1 35 ARG HB3 H 4.555 26.245 8.060 1.00 . D D . 35 ARG HB3 1 1
13 75293 4 1 35 ARG HD2 H 2.950 26.165 4.859 1.00 . D D . 35 ARG HD2 1 1
13 75294 4 1 35 ARG HD3 H 1.951 24.740 5.119 1.00 . D D . 35 ARG HD3 1 1
13 75295 4 1 35 ARG HE H 0.754 26.761 6.584 1.00 . D D . 35 ARG HE 1 1
13 75296 4 1 35 ARG HG2 H 3.360 24.470 6.929 1.00 . D D . 35 ARG HG2 1 1
13 75297 4 1 35 ARG HG3 H 2.178 25.535 7.682 1.00 . D D . 35 ARG HG3 1 1
13 75298 4 1 35 ARG HH11 H 1.690 26.148 3.327 1.00 . D D . 35 ARG HH11 1 1
13 75299 4 1 35 ARG HH12 H 0.403 27.083 2.643 1.00 . D D . 35 ARG HH12 1 1
13 75300 4 1 35 ARG HH21 H -0.931 27.983 5.715 1.00 . D D . 35 ARG HH21 1 1
13 75301 4 1 35 ARG HH22 H -1.082 28.122 3.995 1.00 . D D . 35 ARG HH22 1 1
13 75302 4 1 35 ARG N N 4.466 28.901 7.324 1.00 . D D . 35 ARG N 1 1
13 75303 4 1 35 ARG NE N 1.079 26.542 5.686 1.00 . D D . 35 ARG NE 1 1
13 75304 4 1 35 ARG NH1 N 0.881 26.726 3.444 1.00 . D D . 35 ARG NH1 1 1
13 75305 4 1 35 ARG NH2 N -0.602 27.764 4.797 1.00 . D D . 35 ARG NH2 1 1
13 75306 4 1 35 ARG O O 1.365 27.704 8.571 1.00 . D D . 35 ARG O 1 1
13 75307 4 1 36 LEU C C 1.447 29.219 11.189 1.00 . D D . 36 LEU C 1 1
13 75308 4 1 36 LEU CA C 2.562 28.161 11.004 1.00 . D D . 36 LEU CA 1 1
13 75309 4 1 36 LEU CB C 3.651 28.372 12.076 1.00 . D D . 36 LEU CB 1 1
13 75310 4 1 36 LEU CD1 C 4.505 27.741 14.341 1.00 . D D . 36 LEU CD1 1 1
13 75311 4 1 36 LEU CD2 C 2.047 28.131 14.009 1.00 . D D . 36 LEU CD2 1 1
13 75312 4 1 36 LEU CG C 3.334 27.590 13.363 1.00 . D D . 36 LEU CG 1 1
13 75313 4 1 36 LEU H H 4.195 28.271 9.647 1.00 . D D . 36 LEU H 1 1
13 75314 4 1 36 LEU HA H 2.127 27.194 11.151 1.00 . D D . 36 LEU HA 1 1
13 75315 4 1 36 LEU HB2 H 4.595 28.029 11.681 1.00 . D D . 36 LEU HB2 1 1
13 75316 4 1 36 LEU HB3 H 3.732 29.425 12.312 1.00 . D D . 36 LEU HB3 1 1
13 75317 4 1 36 LEU HD11 H 5.440 27.615 13.812 1.00 . D D . 36 LEU HD11 1 1
13 75318 4 1 36 LEU HD12 H 4.427 26.993 15.115 1.00 . D D . 36 LEU HD12 1 1
13 75319 4 1 36 LEU HD13 H 4.476 28.724 14.787 1.00 . D D . 36 LEU HD13 1 1
13 75320 4 1 36 LEU HD21 H 2.049 27.911 15.067 1.00 . D D . 36 LEU HD21 1 1
13 75321 4 1 36 LEU HD22 H 1.193 27.657 13.552 1.00 . D D . 36 LEU HD22 1 1
13 75322 4 1 36 LEU HD23 H 1.987 29.201 13.865 1.00 . D D . 36 LEU HD23 1 1
13 75323 4 1 36 LEU HG H 3.204 26.544 13.123 1.00 . D D . 36 LEU HG 1 1
13 75324 4 1 36 LEU N N 3.223 28.166 9.693 1.00 . D D . 36 LEU N 1 1
13 75325 4 1 36 LEU O O 0.403 28.909 11.762 1.00 . D D . 36 LEU O 1 1
13 75326 4 1 37 VAL C C -0.714 31.224 10.266 1.00 . D D . 37 VAL C 1 1
13 75327 4 1 37 VAL CA C 0.642 31.484 10.990 1.00 . D D . 37 VAL CA 1 1
13 75328 4 1 37 VAL CB C 1.232 32.901 10.682 1.00 . D D . 37 VAL CB 1 1
13 75329 4 1 37 VAL CG1 C 2.551 32.777 9.906 1.00 . D D . 37 VAL CG1 1 1
13 75330 4 1 37 VAL CG2 C 0.238 33.770 9.888 1.00 . D D . 37 VAL CG2 1 1
13 75331 4 1 37 VAL H H 2.516 30.664 10.355 1.00 . D D . 37 VAL H 1 1
13 75332 4 1 37 VAL HA H 0.419 31.460 12.049 1.00 . D D . 37 VAL HA 1 1
13 75333 4 1 37 VAL HB H 1.448 33.400 11.622 1.00 . D D . 37 VAL HB 1 1
13 75334 4 1 37 VAL HG11 H 2.785 33.719 9.433 1.00 . D D . 37 VAL HG11 1 1
13 75335 4 1 37 VAL HG12 H 2.460 32.015 9.159 1.00 . D D . 37 VAL HG12 1 1
13 75336 4 1 37 VAL HG13 H 3.348 32.512 10.588 1.00 . D D . 37 VAL HG13 1 1
13 75337 4 1 37 VAL HG21 H -0.697 33.829 10.428 1.00 . D D . 37 VAL HG21 1 1
13 75338 4 1 37 VAL HG22 H 0.063 33.335 8.919 1.00 . D D . 37 VAL HG22 1 1
13 75339 4 1 37 VAL HG23 H 0.645 34.762 9.767 1.00 . D D . 37 VAL HG23 1 1
13 75340 4 1 37 VAL N N 1.663 30.437 10.772 1.00 . D D . 37 VAL N 1 1
13 75341 4 1 37 VAL O O -1.761 31.370 10.899 1.00 . D D . 37 VAL O 1 1
13 75342 4 1 38 PRO C C -2.784 29.376 8.985 1.00 . D D . 38 PRO C 1 1
13 75343 4 1 38 PRO CA C -2.046 30.525 8.306 1.00 . D D . 38 PRO CA 1 1
13 75344 4 1 38 PRO CB C -1.638 30.177 6.864 1.00 . D D . 38 PRO CB 1 1
13 75345 4 1 38 PRO CD C 0.387 30.592 8.104 1.00 . D D . 38 PRO CD 1 1
13 75346 4 1 38 PRO CG C -0.210 29.766 6.961 1.00 . D D . 38 PRO CG 1 1
13 75347 4 1 38 PRO HA H -2.669 31.406 8.304 1.00 . D D . 38 PRO HA 1 1
13 75348 4 1 38 PRO HB2 H -2.246 29.366 6.479 1.00 . D D . 38 PRO HB2 1 1
13 75349 4 1 38 PRO HB3 H -1.731 31.046 6.227 1.00 . D D . 38 PRO HB3 1 1
13 75350 4 1 38 PRO HD2 H 1.157 30.040 8.595 1.00 . D D . 38 PRO HD2 1 1
13 75351 4 1 38 PRO HD3 H 0.761 31.527 7.727 1.00 . D D . 38 PRO HD3 1 1
13 75352 4 1 38 PRO HG2 H -0.147 28.710 7.182 1.00 . D D . 38 PRO HG2 1 1
13 75353 4 1 38 PRO HG3 H 0.310 29.985 6.041 1.00 . D D . 38 PRO HG3 1 1
13 75354 4 1 38 PRO N N -0.753 30.819 9.008 1.00 . D D . 38 PRO N 1 1
13 75355 4 1 38 PRO O O -4.012 29.351 9.063 1.00 . D D . 38 PRO O 1 1
13 75356 4 1 39 GLY C C -3.343 27.735 11.401 1.00 . D D . 39 GLY C 1 1
13 75357 4 1 39 GLY CA C -2.541 27.296 10.180 1.00 . D D . 39 GLY CA 1 1
13 75358 4 1 39 GLY H H -1.041 28.600 9.419 1.00 . D D . 39 GLY H 1 1
13 75359 4 1 39 GLY HA2 H -3.183 26.741 9.510 1.00 . D D . 39 GLY HA2 1 1
13 75360 4 1 39 GLY HA3 H -1.726 26.666 10.499 1.00 . D D . 39 GLY HA3 1 1
13 75361 4 1 39 GLY N N -2.007 28.456 9.480 1.00 . D D . 39 GLY N 1 1
13 75362 4 1 39 GLY O O -4.371 27.152 11.723 1.00 . D D . 39 GLY O 1 1
13 75363 4 1 40 ALA C C -4.948 29.671 13.000 1.00 . D D . 40 ALA C 1 1
13 75364 4 1 40 ALA CA C -3.516 29.217 13.288 1.00 . D D . 40 ALA CA 1 1
13 75365 4 1 40 ALA CB C -2.731 30.387 13.880 1.00 . D D . 40 ALA CB 1 1
13 75366 4 1 40 ALA H H -2.005 29.124 11.778 1.00 . D D . 40 ALA H 1 1
13 75367 4 1 40 ALA HA H -3.544 28.422 14.013 1.00 . D D . 40 ALA HA 1 1
13 75368 4 1 40 ALA HB1 H -1.788 30.030 14.264 1.00 . D D . 40 ALA HB1 1 1
13 75369 4 1 40 ALA HB2 H -3.301 30.832 14.682 1.00 . D D . 40 ALA HB2 1 1
13 75370 4 1 40 ALA HB3 H -2.553 31.127 13.113 1.00 . D D . 40 ALA HB3 1 1
13 75371 4 1 40 ALA N N -2.851 28.731 12.080 1.00 . D D . 40 ALA N 1 1
13 75372 4 1 40 ALA O O -5.855 29.405 13.789 1.00 . D D . 40 ALA O 1 1
13 75373 4 1 41 THR C C -7.460 29.724 11.277 1.00 . D D . 41 THR C 1 1
13 75374 4 1 41 THR CA C -6.476 30.859 11.567 1.00 . D D . 41 THR CA 1 1
13 75375 4 1 41 THR CB C -6.383 31.774 10.345 1.00 . D D . 41 THR CB 1 1
13 75376 4 1 41 THR CG2 C -5.562 33.014 10.696 1.00 . D D . 41 THR CG2 1 1
13 75377 4 1 41 THR H H -4.389 30.583 11.329 1.00 . D D . 41 THR H 1 1
13 75378 4 1 41 THR HA H -6.852 31.437 12.397 1.00 . D D . 41 THR HA 1 1
13 75379 4 1 41 THR HB H -7.374 32.077 10.045 1.00 . D D . 41 THR HB 1 1
13 75380 4 1 41 THR HG1 H -6.428 30.878 8.618 1.00 . D D . 41 THR HG1 1 1
13 75381 4 1 41 THR HG21 H -5.414 33.612 9.808 1.00 . D D . 41 THR HG21 1 1
13 75382 4 1 41 THR HG22 H -4.602 32.712 11.089 1.00 . D D . 41 THR HG22 1 1
13 75383 4 1 41 THR HG23 H -6.088 33.596 11.438 1.00 . D D . 41 THR HG23 1 1
13 75384 4 1 41 THR N N -5.145 30.360 11.911 1.00 . D D . 41 THR N 1 1
13 75385 4 1 41 THR O O -7.230 28.894 10.397 1.00 . D D . 41 THR O 1 1
13 75386 4 1 41 THR OG1 O -5.758 31.074 9.278 1.00 . D D . 41 THR OG1 1 1
13 75387 4 1 42 TYR C C -10.851 29.091 12.584 1.00 . D D . 42 TYR C 1 1
13 75388 4 1 42 TYR CA C -9.587 28.701 11.818 1.00 . D D . 42 TYR CA 1 1
13 75389 4 1 42 TYR CB C -9.097 27.321 12.302 1.00 . D D . 42 TYR CB 1 1
13 75390 4 1 42 TYR CD1 C -8.971 26.294 9.991 1.00 . D D . 42 TYR CD1 1 1
13 75391 4 1 42 TYR CD2 C -6.988 26.271 11.386 1.00 . D D . 42 TYR CD2 1 1
13 75392 4 1 42 TYR CE1 C -8.264 25.637 8.976 1.00 . D D . 42 TYR CE1 1 1
13 75393 4 1 42 TYR CE2 C -6.283 25.615 10.370 1.00 . D D . 42 TYR CE2 1 1
13 75394 4 1 42 TYR CG C -8.332 26.613 11.199 1.00 . D D . 42 TYR CG 1 1
13 75395 4 1 42 TYR CZ C -6.920 25.298 9.166 1.00 . D D . 42 TYR CZ 1 1
13 75396 4 1 42 TYR H H -8.676 30.412 12.680 1.00 . D D . 42 TYR H 1 1
13 75397 4 1 42 TYR HA H -9.829 28.647 10.768 1.00 . D D . 42 TYR HA 1 1
13 75398 4 1 42 TYR HB2 H -8.454 27.455 13.158 1.00 . D D . 42 TYR HB2 1 1
13 75399 4 1 42 TYR HB3 H -9.944 26.713 12.588 1.00 . D D . 42 TYR HB3 1 1
13 75400 4 1 42 TYR HD1 H -10.009 26.549 9.842 1.00 . D D . 42 TYR HD1 1 1
13 75401 4 1 42 TYR HD2 H -6.498 26.511 12.316 1.00 . D D . 42 TYR HD2 1 1
13 75402 4 1 42 TYR HE1 H -8.756 25.393 8.047 1.00 . D D . 42 TYR HE1 1 1
13 75403 4 1 42 TYR HE2 H -5.248 25.350 10.515 1.00 . D D . 42 TYR HE2 1 1
13 75404 4 1 42 TYR HH H -5.543 24.115 8.579 1.00 . D D . 42 TYR HH 1 1
13 75405 4 1 42 TYR N N -8.550 29.715 12.003 1.00 . D D . 42 TYR N 1 1
13 75406 4 1 42 TYR O O -10.910 28.970 13.809 1.00 . D D . 42 TYR O 1 1
13 75407 4 1 42 TYR OH O -6.223 24.652 8.167 1.00 . D D . 42 TYR OH 1 1
13 75408 4 1 43 LEU C C -14.052 28.731 12.553 1.00 . D D . 43 LEU C 1 1
13 75409 4 1 43 LEU CA C -13.114 29.934 12.474 1.00 . D D . 43 LEU CA 1 1
13 75410 4 1 43 LEU CB C -13.768 31.044 11.638 1.00 . D D . 43 LEU CB 1 1
13 75411 4 1 43 LEU CD1 C -14.202 32.888 13.311 1.00 . D D . 43 LEU CD1 1 1
13 75412 4 1 43 LEU CD2 C -15.881 32.405 11.530 1.00 . D D . 43 LEU CD2 1 1
13 75413 4 1 43 LEU CG C -14.844 31.777 12.469 1.00 . D D . 43 LEU CG 1 1
13 75414 4 1 43 LEU H H -11.738 29.604 10.893 1.00 . D D . 43 LEU H 1 1
13 75415 4 1 43 LEU HA H -12.934 30.303 13.472 1.00 . D D . 43 LEU HA 1 1
13 75416 4 1 43 LEU HB2 H -13.009 31.746 11.323 1.00 . D D . 43 LEU HB2 1 1
13 75417 4 1 43 LEU HB3 H -14.227 30.604 10.763 1.00 . D D . 43 LEU HB3 1 1
13 75418 4 1 43 LEU HD11 H -13.628 33.542 12.671 1.00 . D D . 43 LEU HD11 1 1
13 75419 4 1 43 LEU HD12 H -13.554 32.453 14.056 1.00 . D D . 43 LEU HD12 1 1
13 75420 4 1 43 LEU HD13 H -14.977 33.458 13.802 1.00 . D D . 43 LEU HD13 1 1
13 75421 4 1 43 LEU HD21 H -16.567 33.011 12.105 1.00 . D D . 43 LEU HD21 1 1
13 75422 4 1 43 LEU HD22 H -16.428 31.624 11.024 1.00 . D D . 43 LEU HD22 1 1
13 75423 4 1 43 LEU HD23 H -15.379 33.023 10.801 1.00 . D D . 43 LEU HD23 1 1
13 75424 4 1 43 LEU HG H -15.337 31.072 13.125 1.00 . D D . 43 LEU HG 1 1
13 75425 4 1 43 LEU N N -11.844 29.538 11.864 1.00 . D D . 43 LEU N 1 1
13 75426 4 1 43 LEU O O -15.236 28.833 12.233 1.00 . D D . 43 LEU O 1 1
13 75427 4 1 44 SER C C -13.472 25.248 13.653 1.00 . D D . 44 SER C 1 1
13 75428 4 1 44 SER CA C -14.314 26.392 13.090 1.00 . D D . 44 SER CA 1 1
13 75429 4 1 44 SER CB C -14.863 25.991 11.718 1.00 . D D . 44 SER CB 1 1
13 75430 4 1 44 SER H H -12.571 27.598 13.217 1.00 . D D . 44 SER H 1 1
13 75431 4 1 44 SER HA H -15.143 26.577 13.756 1.00 . D D . 44 SER HA 1 1
13 75432 4 1 44 SER HB2 H -15.248 24.987 11.761 1.00 . D D . 44 SER HB2 1 1
13 75433 4 1 44 SER HB3 H -15.660 26.667 11.439 1.00 . D D . 44 SER HB3 1 1
13 75434 4 1 44 SER HG H -13.833 26.921 10.353 1.00 . D D . 44 SER HG 1 1
13 75435 4 1 44 SER N N -13.520 27.612 12.973 1.00 . D D . 44 SER N 1 1
13 75436 4 1 44 SER O O -12.290 25.422 13.948 1.00 . D D . 44 SER O 1 1
13 75437 4 1 44 SER OG O -13.816 26.050 10.758 1.00 . D D . 44 SER OG 1 1
13 75438 4 1 45 LEU C C -12.940 23.188 15.766 1.00 . D D . 45 LEU C 1 1
13 75439 4 1 45 LEU CA C -13.402 22.927 14.332 1.00 . D D . 45 LEU CA 1 1
13 75440 4 1 45 LEU CB C -12.195 22.571 13.458 1.00 . D D . 45 LEU CB 1 1
13 75441 4 1 45 LEU CD1 C -11.371 22.300 11.114 1.00 . D D . 45 LEU CD1 1 1
13 75442 4 1 45 LEU CD2 C -13.661 21.502 11.727 1.00 . D D . 45 LEU CD2 1 1
13 75443 4 1 45 LEU CG C -12.601 22.582 11.979 1.00 . D D . 45 LEU CG 1 1
13 75444 4 1 45 LEU H H -15.034 24.039 13.553 1.00 . D D . 45 LEU H 1 1
13 75445 4 1 45 LEU HA H -14.086 22.093 14.331 1.00 . D D . 45 LEU HA 1 1
13 75446 4 1 45 LEU HB2 H -11.405 23.290 13.620 1.00 . D D . 45 LEU HB2 1 1
13 75447 4 1 45 LEU HB3 H -11.840 21.586 13.721 1.00 . D D . 45 LEU HB3 1 1
13 75448 4 1 45 LEU HD11 H -11.677 22.163 10.087 1.00 . D D . 45 LEU HD11 1 1
13 75449 4 1 45 LEU HD12 H -10.882 21.405 11.466 1.00 . D D . 45 LEU HD12 1 1
13 75450 4 1 45 LEU HD13 H -10.688 23.134 11.178 1.00 . D D . 45 LEU HD13 1 1
13 75451 4 1 45 LEU HD21 H -13.391 20.598 12.253 1.00 . D D . 45 LEU HD21 1 1
13 75452 4 1 45 LEU HD22 H -13.722 21.296 10.667 1.00 . D D . 45 LEU HD22 1 1
13 75453 4 1 45 LEU HD23 H -14.621 21.850 12.077 1.00 . D D . 45 LEU HD23 1 1
13 75454 4 1 45 LEU HG H -13.003 23.552 11.724 1.00 . D D . 45 LEU HG 1 1
13 75455 4 1 45 LEU N N -14.088 24.103 13.800 1.00 . D D . 45 LEU N 1 1
13 75456 4 1 45 LEU O O -11.792 22.916 16.117 1.00 . D D . 45 LEU O 1 1
13 75457 4 1 46 GLY C C -13.563 22.813 18.882 1.00 . D D . 46 GLY C 1 1
13 75458 4 1 46 GLY CA C -13.500 24.037 17.958 1.00 . D D . 46 GLY CA 1 1
13 75459 4 1 46 GLY H H -14.718 23.930 16.223 1.00 . D D . 46 GLY H 1 1
13 75460 4 1 46 GLY HA2 H -12.504 24.453 17.999 1.00 . D D . 46 GLY HA2 1 1
13 75461 4 1 46 GLY HA3 H -14.200 24.778 18.316 1.00 . D D . 46 GLY HA3 1 1
13 75462 4 1 46 GLY N N -13.824 23.723 16.568 1.00 . D D . 46 GLY N 1 1
13 75463 4 1 46 GLY O O -12.630 22.569 19.647 1.00 . D D . 46 GLY O 1 1
13 75464 4 1 47 VAL C C -14.795 19.582 18.964 1.00 . D D . 47 VAL C 1 1
13 75465 4 1 47 VAL CA C -14.833 20.908 19.726 1.00 . D D . 47 VAL CA 1 1
13 75466 4 1 47 VAL CB C -16.174 21.023 20.453 1.00 . D D . 47 VAL CB 1 1
13 75467 4 1 47 VAL CG1 C -16.227 20.011 21.599 1.00 . D D . 47 VAL CG1 1 1
13 75468 4 1 47 VAL CG2 C -16.327 22.438 21.018 1.00 . D D . 47 VAL CG2 1 1
13 75469 4 1 47 VAL H H -15.383 22.335 18.236 1.00 . D D . 47 VAL H 1 1
13 75470 4 1 47 VAL HA H -14.048 20.897 20.470 1.00 . D D . 47 VAL HA 1 1
13 75471 4 1 47 VAL HB H -16.977 20.823 19.758 1.00 . D D . 47 VAL HB 1 1
13 75472 4 1 47 VAL HG11 H -16.084 19.015 21.205 1.00 . D D . 47 VAL HG11 1 1
13 75473 4 1 47 VAL HG12 H -17.188 20.070 22.089 1.00 . D D . 47 VAL HG12 1 1
13 75474 4 1 47 VAL HG13 H -15.445 20.231 22.311 1.00 . D D . 47 VAL HG13 1 1
13 75475 4 1 47 VAL HG21 H -15.462 22.681 21.616 1.00 . D D . 47 VAL HG21 1 1
13 75476 4 1 47 VAL HG22 H -17.215 22.488 21.630 1.00 . D D . 47 VAL HG22 1 1
13 75477 4 1 47 VAL HG23 H -16.411 23.142 20.204 1.00 . D D . 47 VAL HG23 1 1
13 75478 4 1 47 VAL N N -14.658 22.081 18.844 1.00 . D D . 47 VAL N 1 1
13 75479 4 1 47 VAL O O -14.484 18.540 19.542 1.00 . D D . 47 VAL O 1 1
13 75480 4 1 48 TRP C C -13.780 17.662 16.951 1.00 . D D . 48 TRP C 1 1
13 75481 4 1 48 TRP CA C -15.136 18.394 16.900 1.00 . D D . 48 TRP CA 1 1
13 75482 4 1 48 TRP CB C -15.566 18.721 15.446 1.00 . D D . 48 TRP CB 1 1
13 75483 4 1 48 TRP CD1 C -13.805 17.589 14.022 1.00 . D D . 48 TRP CD1 1 1
13 75484 4 1 48 TRP CD2 C -15.809 16.577 13.881 1.00 . D D . 48 TRP CD2 1 1
13 75485 4 1 48 TRP CE2 C -14.928 15.852 13.045 1.00 . D D . 48 TRP CE2 1 1
13 75486 4 1 48 TRP CE3 C -17.145 16.145 13.972 1.00 . D D . 48 TRP CE3 1 1
13 75487 4 1 48 TRP CG C -15.072 17.676 14.490 1.00 . D D . 48 TRP CG 1 1
13 75488 4 1 48 TRP CH2 C -16.686 14.320 12.426 1.00 . D D . 48 TRP CH2 1 1
13 75489 4 1 48 TRP CZ2 C -15.357 14.736 12.325 1.00 . D D . 48 TRP CZ2 1 1
13 75490 4 1 48 TRP CZ3 C -17.580 15.022 13.248 1.00 . D D . 48 TRP CZ3 1 1
13 75491 4 1 48 TRP H H -15.378 20.457 17.296 1.00 . D D . 48 TRP H 1 1
13 75492 4 1 48 TRP HA H -15.877 17.732 17.325 1.00 . D D . 48 TRP HA 1 1
13 75493 4 1 48 TRP HB2 H -16.646 18.753 15.396 1.00 . D D . 48 TRP HB2 1 1
13 75494 4 1 48 TRP HB3 H -15.179 19.683 15.157 1.00 . D D . 48 TRP HB3 1 1
13 75495 4 1 48 TRP HD1 H -12.995 18.256 14.276 1.00 . D D . 48 TRP HD1 1 1
13 75496 4 1 48 TRP HE1 H -12.909 16.225 12.691 1.00 . D D . 48 TRP HE1 1 1
13 75497 4 1 48 TRP HE3 H -17.841 16.679 14.602 1.00 . D D . 48 TRP HE3 1 1
13 75498 4 1 48 TRP HH2 H -17.027 13.457 11.872 1.00 . D D . 48 TRP HH2 1 1
13 75499 4 1 48 TRP HZ2 H -14.665 14.198 11.693 1.00 . D D . 48 TRP HZ2 1 1
13 75500 4 1 48 TRP HZ3 H -18.607 14.698 13.324 1.00 . D D . 48 TRP HZ3 1 1
13 75501 4 1 48 TRP N N -15.123 19.612 17.703 1.00 . D D . 48 TRP N 1 1
13 75502 4 1 48 TRP NE1 N -13.719 16.507 13.164 1.00 . D D . 48 TRP NE1 1 1
13 75503 4 1 48 TRP O O -13.757 16.436 17.051 1.00 . D D . 48 TRP O 1 1
13 75504 4 1 49 PRO C C -11.169 16.810 18.193 1.00 . D D . 49 PRO C 1 1
13 75505 4 1 49 PRO CA C -11.323 17.679 16.942 1.00 . D D . 49 PRO CA 1 1
13 75506 4 1 49 PRO CB C -10.319 18.848 16.948 1.00 . D D . 49 PRO CB 1 1
13 75507 4 1 49 PRO CD C -12.520 19.818 16.768 1.00 . D D . 49 PRO CD 1 1
13 75508 4 1 49 PRO CG C -11.062 19.995 16.342 1.00 . D D . 49 PRO CG 1 1
13 75509 4 1 49 PRO HA H -11.176 17.082 16.056 1.00 . D D . 49 PRO HA 1 1
13 75510 4 1 49 PRO HB2 H -10.020 19.087 17.962 1.00 . D D . 49 PRO HB2 1 1
13 75511 4 1 49 PRO HB3 H -9.453 18.608 16.348 1.00 . D D . 49 PRO HB3 1 1
13 75512 4 1 49 PRO HD2 H -12.690 20.306 17.715 1.00 . D D . 49 PRO HD2 1 1
13 75513 4 1 49 PRO HD3 H -13.180 20.202 16.016 1.00 . D D . 49 PRO HD3 1 1
13 75514 4 1 49 PRO HG2 H -10.669 20.933 16.716 1.00 . D D . 49 PRO HG2 1 1
13 75515 4 1 49 PRO HG3 H -10.991 19.963 15.265 1.00 . D D . 49 PRO HG3 1 1
13 75516 4 1 49 PRO N N -12.660 18.352 16.890 1.00 . D D . 49 PRO N 1 1
13 75517 4 1 49 PRO O O -10.719 15.666 18.119 1.00 . D D . 49 PRO O 1 1
13 75518 4 1 50 LEU C C -12.051 15.363 20.663 1.00 . D D . 50 LEU C 1 1
13 75519 4 1 50 LEU CA C -11.316 16.709 20.609 1.00 . D D . 50 LEU CA 1 1
13 75520 4 1 50 LEU CB C -11.831 17.643 21.726 1.00 . D D . 50 LEU CB 1 1
13 75521 4 1 50 LEU CD1 C -11.181 15.970 23.515 1.00 . D D . 50 LEU CD1 1 1
13 75522 4 1 50 LEU CD2 C -9.577 17.823 22.894 1.00 . D D . 50 LEU CD2 1 1
13 75523 4 1 50 LEU CG C -11.065 17.432 23.053 1.00 . D D . 50 LEU CG 1 1
13 75524 4 1 50 LEU H H -11.742 18.328 19.318 1.00 . D D . 50 LEU H 1 1
13 75525 4 1 50 LEU HA H -10.266 16.531 20.762 1.00 . D D . 50 LEU HA 1 1
13 75526 4 1 50 LEU HB2 H -11.704 18.668 21.410 1.00 . D D . 50 LEU HB2 1 1
13 75527 4 1 50 LEU HB3 H -12.883 17.458 21.892 1.00 . D D . 50 LEU HB3 1 1
13 75528 4 1 50 LEU HD11 H -11.059 15.926 24.588 1.00 . D D . 50 LEU HD11 1 1
13 75529 4 1 50 LEU HD12 H -10.412 15.378 23.046 1.00 . D D . 50 LEU HD12 1 1
13 75530 4 1 50 LEU HD13 H -12.152 15.578 23.251 1.00 . D D . 50 LEU HD13 1 1
13 75531 4 1 50 LEU HD21 H -9.471 18.562 22.111 1.00 . D D . 50 LEU HD21 1 1
13 75532 4 1 50 LEU HD22 H -8.986 16.952 22.646 1.00 . D D . 50 LEU HD22 1 1
13 75533 4 1 50 LEU HD23 H -9.219 18.240 23.825 1.00 . D D . 50 LEU HD23 1 1
13 75534 4 1 50 LEU HG H -11.513 18.064 23.808 1.00 . D D . 50 LEU HG 1 1
13 75535 4 1 50 LEU N N -11.478 17.383 19.322 1.00 . D D . 50 LEU N 1 1
13 75536 4 1 50 LEU O O -11.541 14.414 21.255 1.00 . D D . 50 LEU O 1 1
13 75537 4 1 51 LEU C C -13.055 12.877 19.532 1.00 . D D . 51 LEU C 1 1
13 75538 4 1 51 LEU CA C -13.919 13.978 20.152 1.00 . D D . 51 LEU CA 1 1
13 75539 4 1 51 LEU CB C -15.251 14.070 19.400 1.00 . D D . 51 LEU CB 1 1
13 75540 4 1 51 LEU CD1 C -17.346 15.395 19.098 1.00 . D D . 51 LEU CD1 1 1
13 75541 4 1 51 LEU CD2 C -16.207 15.356 21.328 1.00 . D D . 51 LEU CD2 1 1
13 75542 4 1 51 LEU CG C -15.991 15.346 19.809 1.00 . D D . 51 LEU CG 1 1
13 75543 4 1 51 LEU H H -13.613 16.024 19.623 1.00 . D D . 51 LEU H 1 1
13 75544 4 1 51 LEU HA H -14.112 13.732 21.184 1.00 . D D . 51 LEU HA 1 1
13 75545 4 1 51 LEU HB2 H -15.062 14.088 18.337 1.00 . D D . 51 LEU HB2 1 1
13 75546 4 1 51 LEU HB3 H -15.859 13.210 19.641 1.00 . D D . 51 LEU HB3 1 1
13 75547 4 1 51 LEU HD11 H -17.770 16.383 19.199 1.00 . D D . 51 LEU HD11 1 1
13 75548 4 1 51 LEU HD12 H -18.012 14.671 19.543 1.00 . D D . 51 LEU HD12 1 1
13 75549 4 1 51 LEU HD13 H -17.212 15.165 18.052 1.00 . D D . 51 LEU HD13 1 1
13 75550 4 1 51 LEU HD21 H -15.290 15.641 21.819 1.00 . D D . 51 LEU HD21 1 1
13 75551 4 1 51 LEU HD22 H -16.505 14.372 21.658 1.00 . D D . 51 LEU HD22 1 1
13 75552 4 1 51 LEU HD23 H -16.982 16.068 21.578 1.00 . D D . 51 LEU HD23 1 1
13 75553 4 1 51 LEU HG H -15.406 16.207 19.521 1.00 . D D . 51 LEU HG 1 1
13 75554 4 1 51 LEU N N -13.215 15.257 20.085 1.00 . D D . 51 LEU N 1 1
13 75555 4 1 51 LEU O O -12.929 11.788 20.091 1.00 . D D . 51 LEU O 1 1
13 75556 4 1 52 LEU C C -10.448 11.824 18.671 1.00 . D D . 52 LEU C 1 1
13 75557 4 1 52 LEU CA C -11.604 12.186 17.740 1.00 . D D . 52 LEU CA 1 1
13 75558 4 1 52 LEU CB C -11.063 12.761 16.422 1.00 . D D . 52 LEU CB 1 1
13 75559 4 1 52 LEU CD1 C -12.300 11.205 14.840 1.00 . D D . 52 LEU CD1 1 1
13 75560 4 1 52 LEU CD2 C -13.467 13.203 15.823 1.00 . D D . 52 LEU CD2 1 1
13 75561 4 1 52 LEU CG C -12.126 12.663 15.309 1.00 . D D . 52 LEU CG 1 1
13 75562 4 1 52 LEU H H -12.632 14.045 18.003 1.00 . D D . 52 LEU H 1 1
13 75563 4 1 52 LEU HA H -12.177 11.297 17.537 1.00 . D D . 52 LEU HA 1 1
13 75564 4 1 52 LEU HB2 H -10.803 13.799 16.570 1.00 . D D . 52 LEU HB2 1 1
13 75565 4 1 52 LEU HB3 H -10.179 12.215 16.124 1.00 . D D . 52 LEU HB3 1 1
13 75566 4 1 52 LEU HD11 H -12.673 11.201 13.827 1.00 . D D . 52 LEU HD11 1 1
13 75567 4 1 52 LEU HD12 H -13.003 10.692 15.479 1.00 . D D . 52 LEU HD12 1 1
13 75568 4 1 52 LEU HD13 H -11.350 10.692 14.870 1.00 . D D . 52 LEU HD13 1 1
13 75569 4 1 52 LEU HD21 H -14.135 13.358 14.989 1.00 . D D . 52 LEU HD21 1 1
13 75570 4 1 52 LEU HD22 H -13.306 14.140 16.334 1.00 . D D . 52 LEU HD22 1 1
13 75571 4 1 52 LEU HD23 H -13.905 12.490 16.506 1.00 . D D . 52 LEU HD23 1 1
13 75572 4 1 52 LEU HG H -11.805 13.263 14.468 1.00 . D D . 52 LEU HG 1 1
13 75573 4 1 52 LEU N N -12.463 13.168 18.404 1.00 . D D . 52 LEU N 1 1
13 75574 4 1 52 LEU O O -10.085 10.655 18.812 1.00 . D D . 52 LEU O 1 1
13 75575 4 1 53 VAL C C -9.231 11.744 21.407 1.00 . D D . 53 VAL C 1 1
13 75576 4 1 53 VAL CA C -8.817 12.655 20.258 1.00 . D D . 53 VAL CA 1 1
13 75577 4 1 53 VAL CB C -8.365 14.009 20.802 1.00 . D D . 53 VAL CB 1 1
13 75578 4 1 53 VAL CG1 C -7.274 13.800 21.855 1.00 . D D . 53 VAL CG1 1 1
13 75579 4 1 53 VAL CG2 C -7.806 14.851 19.656 1.00 . D D . 53 VAL CG2 1 1
13 75580 4 1 53 VAL H H -10.248 13.730 19.153 1.00 . D D . 53 VAL H 1 1
13 75581 4 1 53 VAL HA H -7.985 12.200 19.743 1.00 . D D . 53 VAL HA 1 1
13 75582 4 1 53 VAL HB H -9.202 14.516 21.250 1.00 . D D . 53 VAL HB 1 1
13 75583 4 1 53 VAL HG11 H -7.715 13.404 22.758 1.00 . D D . 53 VAL HG11 1 1
13 75584 4 1 53 VAL HG12 H -6.797 14.744 22.072 1.00 . D D . 53 VAL HG12 1 1
13 75585 4 1 53 VAL HG13 H -6.539 13.104 21.479 1.00 . D D . 53 VAL HG13 1 1
13 75586 4 1 53 VAL HG21 H -7.031 14.298 19.146 1.00 . D D . 53 VAL HG21 1 1
13 75587 4 1 53 VAL HG22 H -7.395 15.766 20.050 1.00 . D D . 53 VAL HG22 1 1
13 75588 4 1 53 VAL HG23 H -8.598 15.084 18.960 1.00 . D D . 53 VAL HG23 1 1
13 75589 4 1 53 VAL N N -9.911 12.823 19.309 1.00 . D D . 53 VAL N 1 1
13 75590 4 1 53 VAL O O -8.401 11.045 21.987 1.00 . D D . 53 VAL O 1 1
13 75591 4 1 54 ARG C C -10.613 9.516 22.651 1.00 . D D . 54 ARG C 1 1
13 75592 4 1 54 ARG CA C -10.983 10.983 22.861 1.00 . D D . 54 ARG CA 1 1
13 75593 4 1 54 ARG CB C -12.508 11.117 22.963 1.00 . D D . 54 ARG CB 1 1
13 75594 4 1 54 ARG CD C -12.929 11.543 25.416 1.00 . D D . 54 ARG CD 1 1
13 75595 4 1 54 ARG CG C -13.012 10.509 24.287 1.00 . D D . 54 ARG CG 1 1
13 75596 4 1 54 ARG CZ C -13.522 11.695 27.746 1.00 . D D . 54 ARG CZ 1 1
13 75597 4 1 54 ARG H H -11.104 12.365 21.252 1.00 . D D . 54 ARG H 1 1
13 75598 4 1 54 ARG HA H -10.538 11.335 23.775 1.00 . D D . 54 ARG HA 1 1
13 75599 4 1 54 ARG HB2 H -12.779 12.162 22.915 1.00 . D D . 54 ARG HB2 1 1
13 75600 4 1 54 ARG HB3 H -12.964 10.594 22.135 1.00 . D D . 54 ARG HB3 1 1
13 75601 4 1 54 ARG HD2 H -11.897 11.801 25.597 1.00 . D D . 54 ARG HD2 1 1
13 75602 4 1 54 ARG HD3 H -13.472 12.432 25.128 1.00 . D D . 54 ARG HD3 1 1
13 75603 4 1 54 ARG HE H -13.888 10.098 26.634 1.00 . D D . 54 ARG HE 1 1
13 75604 4 1 54 ARG HG2 H -14.039 10.196 24.168 1.00 . D D . 54 ARG HG2 1 1
13 75605 4 1 54 ARG HG3 H -12.409 9.650 24.546 1.00 . D D . 54 ARG HG3 1 1
13 75606 4 1 54 ARG HH11 H -12.618 13.288 26.937 1.00 . D D . 54 ARG HH11 1 1
13 75607 4 1 54 ARG HH12 H -13.029 13.431 28.613 1.00 . D D . 54 ARG HH12 1 1
13 75608 4 1 54 ARG HH21 H -14.429 10.265 28.813 1.00 . D D . 54 ARG HH21 1 1
13 75609 4 1 54 ARG HH22 H -14.054 11.720 29.675 1.00 . D D . 54 ARG HH22 1 1
13 75610 4 1 54 ARG N N -10.490 11.783 21.749 1.00 . D D . 54 ARG N 1 1
13 75611 4 1 54 ARG NE N -13.506 11.000 26.641 1.00 . D D . 54 ARG NE 1 1
13 75612 4 1 54 ARG NH1 N -13.017 12.898 27.767 1.00 . D D . 54 ARG NH1 1 1
13 75613 4 1 54 ARG NH2 N -14.042 11.187 28.829 1.00 . D D . 54 ARG NH2 1 1
13 75614 4 1 54 ARG O O -10.237 8.836 23.590 1.00 . D D . 54 ARG O 1 1
13 75615 4 1 55 LEU C C -8.880 7.432 21.586 1.00 . D D . 55 LEU C 1 1
13 75616 4 1 55 LEU CA C -10.356 7.639 21.208 1.00 . D D . 55 LEU CA 1 1
13 75617 4 1 55 LEU CB C -10.569 7.283 19.734 1.00 . D D . 55 LEU CB 1 1
13 75618 4 1 55 LEU CD1 C -12.124 7.463 17.787 1.00 . D D . 55 LEU CD1 1 1
13 75619 4 1 55 LEU CD2 C -13.037 6.966 20.064 1.00 . D D . 55 LEU CD2 1 1
13 75620 4 1 55 LEU CG C -11.962 7.736 19.284 1.00 . D D . 55 LEU CG 1 1
13 75621 4 1 55 LEU H H -11.053 9.630 20.741 1.00 . D D . 55 LEU H 1 1
13 75622 4 1 55 LEU HA H -10.973 7.001 21.823 1.00 . D D . 55 LEU HA 1 1
13 75623 4 1 55 LEU HB2 H -9.819 7.776 19.134 1.00 . D D . 55 LEU HB2 1 1
13 75624 4 1 55 LEU HB3 H -10.484 6.213 19.607 1.00 . D D . 55 LEU HB3 1 1
13 75625 4 1 55 LEU HD11 H -13.141 7.674 17.490 1.00 . D D . 55 LEU HD11 1 1
13 75626 4 1 55 LEU HD12 H -11.897 6.427 17.582 1.00 . D D . 55 LEU HD12 1 1
13 75627 4 1 55 LEU HD13 H -11.449 8.096 17.230 1.00 . D D . 55 LEU HD13 1 1
13 75628 4 1 55 LEU HD21 H -13.136 7.388 21.052 1.00 . D D . 55 LEU HD21 1 1
13 75629 4 1 55 LEU HD22 H -12.751 5.927 20.144 1.00 . D D . 55 LEU HD22 1 1
13 75630 4 1 55 LEU HD23 H -13.982 7.038 19.546 1.00 . D D . 55 LEU HD23 1 1
13 75631 4 1 55 LEU HG H -12.071 8.795 19.468 1.00 . D D . 55 LEU HG 1 1
13 75632 4 1 55 LEU N N -10.717 9.037 21.448 1.00 . D D . 55 LEU N 1 1
13 75633 4 1 55 LEU O O -8.521 6.454 22.233 1.00 . D D . 55 LEU O 1 1
13 75634 4 1 56 LEU C C -6.197 8.669 22.887 1.00 . D D . 56 LEU C 1 1
13 75635 4 1 56 LEU CA C -6.614 8.412 21.415 1.00 . D D . 56 LEU CA 1 1
13 75636 4 1 56 LEU CB C -5.979 9.492 20.535 1.00 . D D . 56 LEU CB 1 1
13 75637 4 1 56 LEU CD1 C -5.756 10.390 18.214 1.00 . D D . 56 LEU CD1 1 1
13 75638 4 1 56 LEU CD2 C -5.845 7.908 18.580 1.00 . D D . 56 LEU CD2 1 1
13 75639 4 1 56 LEU CG C -6.367 9.273 19.066 1.00 . D D . 56 LEU CG 1 1
13 75640 4 1 56 LEU H H -8.450 9.096 20.634 1.00 . D D . 56 LEU H 1 1
13 75641 4 1 56 LEU HA H -6.197 7.463 21.121 1.00 . D D . 56 LEU HA 1 1
13 75642 4 1 56 LEU HB2 H -6.325 10.464 20.855 1.00 . D D . 56 LEU HB2 1 1
13 75643 4 1 56 LEU HB3 H -4.904 9.446 20.631 1.00 . D D . 56 LEU HB3 1 1
13 75644 4 1 56 LEU HD11 H -4.720 10.525 18.489 1.00 . D D . 56 LEU HD11 1 1
13 75645 4 1 56 LEU HD12 H -6.296 11.309 18.384 1.00 . D D . 56 LEU HD12 1 1
13 75646 4 1 56 LEU HD13 H -5.820 10.122 17.170 1.00 . D D . 56 LEU HD13 1 1
13 75647 4 1 56 LEU HD21 H -6.549 7.136 18.855 1.00 . D D . 56 LEU HD21 1 1
13 75648 4 1 56 LEU HD22 H -4.886 7.700 19.034 1.00 . D D . 56 LEU HD22 1 1
13 75649 4 1 56 LEU HD23 H -5.736 7.922 17.504 1.00 . D D . 56 LEU HD23 1 1
13 75650 4 1 56 LEU HG H -7.444 9.303 18.973 1.00 . D D . 56 LEU HG 1 1
13 75651 4 1 56 LEU N N -8.069 8.365 21.164 1.00 . D D . 56 LEU N 1 1
13 75652 4 1 56 LEU O O -5.104 8.288 23.307 1.00 . D D . 56 LEU O 1 1
13 75653 4 1 57 ARG C C -6.301 8.782 25.957 1.00 . D D . 57 ARG C 1 1
13 75654 4 1 57 ARG CA C -6.643 9.900 24.943 1.00 . D D . 57 ARG CA 1 1
13 75655 4 1 57 ARG CB C -7.779 10.794 25.501 1.00 . D D . 57 ARG CB 1 1
13 75656 4 1 57 ARG CD C -6.381 11.603 27.442 1.00 . D D . 57 ARG CD 1 1
13 75657 4 1 57 ARG CG C -7.205 12.031 26.218 1.00 . D D . 57 ARG CG 1 1
13 75658 4 1 57 ARG CZ C -4.090 11.053 27.944 1.00 . D D . 57 ARG CZ 1 1
13 75659 4 1 57 ARG H H -7.808 9.735 23.124 1.00 . D D . 57 ARG H 1 1
13 75660 4 1 57 ARG HA H -5.760 10.511 24.838 1.00 . D D . 57 ARG HA 1 1
13 75661 4 1 57 ARG HB2 H -8.402 11.121 24.684 1.00 . D D . 57 ARG HB2 1 1
13 75662 4 1 57 ARG HB3 H -8.382 10.234 26.201 1.00 . D D . 57 ARG HB3 1 1
13 75663 4 1 57 ARG HD2 H -6.372 12.404 28.166 1.00 . D D . 57 ARG HD2 1 1
13 75664 4 1 57 ARG HD3 H -6.827 10.727 27.893 1.00 . D D . 57 ARG HD3 1 1
13 75665 4 1 57 ARG HE H -4.770 11.289 26.101 1.00 . D D . 57 ARG HE 1 1
13 75666 4 1 57 ARG HG2 H -6.574 12.582 25.535 1.00 . D D . 57 ARG HG2 1 1
13 75667 4 1 57 ARG HG3 H -8.020 12.664 26.540 1.00 . D D . 57 ARG HG3 1 1
13 75668 4 1 57 ARG HH11 H -5.325 11.285 29.502 1.00 . D D . 57 ARG HH11 1 1
13 75669 4 1 57 ARG HH12 H -3.688 10.884 29.898 1.00 . D D . 57 ARG HH12 1 1
13 75670 4 1 57 ARG HH21 H -2.638 10.766 26.595 1.00 . D D . 57 ARG HH21 1 1
13 75671 4 1 57 ARG HH22 H -2.167 10.590 28.253 1.00 . D D . 57 ARG HH22 1 1
13 75672 4 1 57 ARG N N -6.999 9.433 23.582 1.00 . D D . 57 ARG N 1 1
13 75673 4 1 57 ARG NE N -5.008 11.303 27.051 1.00 . D D . 57 ARG NE 1 1
13 75674 4 1 57 ARG NH1 N -4.392 11.076 29.214 1.00 . D D . 57 ARG NH1 1 1
13 75675 4 1 57 ARG NH2 N -2.870 10.782 27.568 1.00 . D D . 57 ARG NH2 1 1
13 75676 4 1 57 ARG O O -5.329 8.924 26.698 1.00 . D D . 57 ARG O 1 1
13 75677 4 1 58 PRO C C -5.284 6.037 26.722 1.00 . D D . 58 PRO C 1 1
13 75678 4 1 58 PRO CA C -6.689 6.590 26.969 1.00 . D D . 58 PRO CA 1 1
13 75679 4 1 58 PRO CB C -7.766 5.521 26.690 1.00 . D D . 58 PRO CB 1 1
13 75680 4 1 58 PRO CD C -8.195 7.391 25.220 1.00 . D D . 58 PRO CD 1 1
13 75681 4 1 58 PRO CG C -8.866 6.247 25.980 1.00 . D D . 58 PRO CG 1 1
13 75682 4 1 58 PRO HA H -6.778 6.941 27.985 1.00 . D D . 58 PRO HA 1 1
13 75683 4 1 58 PRO HB2 H -7.366 4.734 26.059 1.00 . D D . 58 PRO HB2 1 1
13 75684 4 1 58 PRO HB3 H -8.134 5.102 27.616 1.00 . D D . 58 PRO HB3 1 1
13 75685 4 1 58 PRO HD2 H -7.909 7.080 24.237 1.00 . D D . 58 PRO HD2 1 1
13 75686 4 1 58 PRO HD3 H -8.836 8.245 25.181 1.00 . D D . 58 PRO HD3 1 1
13 75687 4 1 58 PRO HG2 H -9.371 5.581 25.291 1.00 . D D . 58 PRO HG2 1 1
13 75688 4 1 58 PRO HG3 H -9.572 6.649 26.693 1.00 . D D . 58 PRO HG3 1 1
13 75689 4 1 58 PRO N N -7.016 7.693 26.014 1.00 . D D . 58 PRO N 1 1
13 75690 4 1 58 PRO O O -4.536 5.774 27.663 1.00 . D D . 58 PRO O 1 1
13 75691 4 1 59 HIS C C -3.316 4.070 25.845 1.00 . D D . 59 HIS C 1 1
13 75692 4 1 59 HIS CA C -3.633 5.360 25.084 1.00 . D D . 59 HIS CA 1 1
13 75693 4 1 59 HIS CB C -2.552 6.425 25.362 1.00 . D D . 59 HIS CB 1 1
13 75694 4 1 59 HIS CD2 C -1.395 6.462 22.999 1.00 . D D . 59 HIS CD2 1 1
13 75695 4 1 59 HIS CE1 C 0.614 5.940 23.618 1.00 . D D . 59 HIS CE1 1 1
13 75696 4 1 59 HIS CG C -1.428 6.301 24.362 1.00 . D D . 59 HIS CG 1 1
13 75697 4 1 59 HIS H H -5.596 6.110 24.768 1.00 . D D . 59 HIS H 1 1
13 75698 4 1 59 HIS HA H -3.644 5.136 24.024 1.00 . D D . 59 HIS HA 1 1
13 75699 4 1 59 HIS HB2 H -2.993 7.407 25.279 1.00 . D D . 59 HIS HB2 1 1
13 75700 4 1 59 HIS HB3 H -2.159 6.297 26.362 1.00 . D D . 59 HIS HB3 1 1
13 75701 4 1 59 HIS HD1 H 0.176 5.787 25.647 1.00 . D D . 59 HIS HD1 1 1
13 75702 4 1 59 HIS HD2 H -2.243 6.727 22.383 1.00 . D D . 59 HIS HD2 1 1
13 75703 4 1 59 HIS HE1 H 1.669 5.709 23.601 1.00 . D D . 59 HIS HE1 1 1
13 75704 4 1 59 HIS HE2 H 0.209 6.277 21.604 1.00 . D D . 59 HIS HE2 1 1
13 75705 4 1 59 HIS N N -4.948 5.878 25.469 1.00 . D D . 59 HIS N 1 1
13 75706 4 1 59 HIS ND1 N -0.136 5.969 24.736 1.00 . D D . 59 HIS ND1 1 1
13 75707 4 1 59 HIS NE2 N -0.104 6.234 22.532 1.00 . D D . 59 HIS NE2 1 1
13 75708 4 1 59 HIS O O -4.038 3.684 26.763 1.00 . D D . 59 HIS O 1 1
13 75709 4 1 60 ARG C C -0.505 1.702 25.565 1.00 . D D . 60 ARG C 1 1
13 75710 4 1 60 ARG CA C -1.855 2.170 26.101 1.00 . D D . 60 ARG CA 1 1
13 75711 4 1 60 ARG CB C -2.909 1.088 25.849 1.00 . D D . 60 ARG CB 1 1
13 75712 4 1 60 ARG CD C -4.287 -0.012 24.082 1.00 . D D . 60 ARG CD 1 1
13 75713 4 1 60 ARG CG C -3.068 0.874 24.343 1.00 . D D . 60 ARG CG 1 1
13 75714 4 1 60 ARG CZ C -6.677 0.127 24.343 1.00 . D D . 60 ARG CZ 1 1
13 75715 4 1 60 ARG H H -1.719 3.764 24.713 1.00 . D D . 60 ARG H 1 1
13 75716 4 1 60 ARG HA H -1.772 2.335 27.165 1.00 . D D . 60 ARG HA 1 1
13 75717 4 1 60 ARG HB2 H -2.595 0.165 26.314 1.00 . D D . 60 ARG HB2 1 1
13 75718 4 1 60 ARG HB3 H -3.853 1.398 26.268 1.00 . D D . 60 ARG HB3 1 1
13 75719 4 1 60 ARG HD2 H -4.301 -0.304 23.043 1.00 . D D . 60 ARG HD2 1 1
13 75720 4 1 60 ARG HD3 H -4.225 -0.896 24.700 1.00 . D D . 60 ARG HD3 1 1
13 75721 4 1 60 ARG HE H -5.461 1.660 24.643 1.00 . D D . 60 ARG HE 1 1
13 75722 4 1 60 ARG HG2 H -3.204 1.828 23.856 1.00 . D D . 60 ARG HG2 1 1
13 75723 4 1 60 ARG HG3 H -2.185 0.392 23.953 1.00 . D D . 60 ARG HG3 1 1
13 75724 4 1 60 ARG HH11 H -5.929 -1.649 23.799 1.00 . D D . 60 ARG HH11 1 1
13 75725 4 1 60 ARG HH12 H -7.650 -1.584 23.976 1.00 . D D . 60 ARG HH12 1 1
13 75726 4 1 60 ARG HH21 H -7.698 1.764 24.876 1.00 . D D . 60 ARG HH21 1 1
13 75727 4 1 60 ARG HH22 H -8.652 0.349 24.586 1.00 . D D . 60 ARG HH22 1 1
13 75728 4 1 60 ARG N N -2.255 3.416 25.455 1.00 . D D . 60 ARG N 1 1
13 75729 4 1 60 ARG NE N -5.513 0.714 24.393 1.00 . D D . 60 ARG NE 1 1
13 75730 4 1 60 ARG NH1 N -6.759 -1.133 24.014 1.00 . D D . 60 ARG NH1 1 1
13 75731 4 1 60 ARG NH2 N -7.760 0.799 24.624 1.00 . D D . 60 ARG NH2 1 1
13 75732 4 1 60 ARG O O 0.232 2.478 24.956 1.00 . D D . 60 ARG O 1 1
13 75733 4 1 61 ALA C C 1.003 -1.626 25.257 1.00 . D D . 61 ALA C 1 1
13 75734 4 1 61 ALA CA C 1.073 -0.104 25.315 1.00 . D D . 61 ALA CA 1 1
13 75735 4 1 61 ALA CB C 2.215 0.330 26.238 1.00 . D D . 61 ALA CB 1 1
13 75736 4 1 61 ALA H H -0.818 -0.121 26.275 1.00 . D D . 61 ALA H 1 1
13 75737 4 1 61 ALA HA H 1.268 0.270 24.323 1.00 . D D . 61 ALA HA 1 1
13 75738 4 1 61 ALA HB1 H 2.080 1.365 26.515 1.00 . D D . 61 ALA HB1 1 1
13 75739 4 1 61 ALA HB2 H 3.157 0.217 25.722 1.00 . D D . 61 ALA HB2 1 1
13 75740 4 1 61 ALA HB3 H 2.215 -0.283 27.128 1.00 . D D . 61 ALA HB3 1 1
13 75741 4 1 61 ALA N N -0.192 0.452 25.787 1.00 . D D . 61 ALA N 1 1
13 75742 4 1 61 ALA O O 1.996 -2.291 24.959 1.00 . D D . 61 ALA O 1 1
13 75743 4 1 62 LEU C C -0.693 -4.069 24.090 1.00 . D D . 62 LEU C 1 1
13 75744 4 1 62 LEU CA C -0.350 -3.612 25.507 1.00 . D D . 62 LEU CA 1 1
13 75745 4 1 62 LEU CB C -1.484 -4.005 26.462 1.00 . D D . 62 LEU CB 1 1
13 75746 4 1 62 LEU CD1 C 0.012 -5.111 28.190 1.00 . D D . 62 LEU CD1 1 1
13 75747 4 1 62 LEU CD2 C -0.329 -2.616 28.204 1.00 . D D . 62 LEU CD2 1 1
13 75748 4 1 62 LEU CG C -0.992 -3.970 27.920 1.00 . D D . 62 LEU CG 1 1
13 75749 4 1 62 LEU H H -0.912 -1.582 25.760 1.00 . D D . 62 LEU H 1 1
13 75750 4 1 62 LEU HA H 0.559 -4.101 25.819 1.00 . D D . 62 LEU HA 1 1
13 75751 4 1 62 LEU HB2 H -2.301 -3.308 26.348 1.00 . D D . 62 LEU HB2 1 1
13 75752 4 1 62 LEU HB3 H -1.831 -5.000 26.225 1.00 . D D . 62 LEU HB3 1 1
13 75753 4 1 62 LEU HD11 H 1.019 -4.781 27.971 1.00 . D D . 62 LEU HD11 1 1
13 75754 4 1 62 LEU HD12 H -0.225 -5.966 27.573 1.00 . D D . 62 LEU HD12 1 1
13 75755 4 1 62 LEU HD13 H -0.049 -5.397 29.229 1.00 . D D . 62 LEU HD13 1 1
13 75756 4 1 62 LEU HD21 H -0.935 -1.824 27.788 1.00 . D D . 62 LEU HD21 1 1
13 75757 4 1 62 LEU HD22 H 0.653 -2.593 27.755 1.00 . D D . 62 LEU HD22 1 1
13 75758 4 1 62 LEU HD23 H -0.239 -2.478 29.271 1.00 . D D . 62 LEU HD23 1 1
13 75759 4 1 62 LEU HG H -1.841 -4.092 28.577 1.00 . D D . 62 LEU HG 1 1
13 75760 4 1 62 LEU N N -0.155 -2.163 25.533 1.00 . D D . 62 LEU N 1 1
13 75761 4 1 62 LEU O O -1.407 -5.053 23.901 1.00 . D D . 62 LEU O 1 1
13 75762 4 1 63 ALA C C -0.070 -5.149 21.444 1.00 . D D . 63 ALA C 1 1
13 75763 4 1 63 ALA CA C -0.446 -3.697 21.724 1.00 . D D . 63 ALA CA 1 1
13 75764 4 1 63 ALA CB C 0.355 -2.772 20.803 1.00 . D D . 63 ALA CB 1 1
13 75765 4 1 63 ALA H H 0.374 -2.583 23.330 1.00 . D D . 63 ALA H 1 1
13 75766 4 1 63 ALA HA H -1.498 -3.563 21.521 1.00 . D D . 63 ALA HA 1 1
13 75767 4 1 63 ALA HB1 H 1.385 -3.095 20.774 1.00 . D D . 63 ALA HB1 1 1
13 75768 4 1 63 ALA HB2 H 0.305 -1.760 21.177 1.00 . D D . 63 ALA HB2 1 1
13 75769 4 1 63 ALA HB3 H -0.061 -2.809 19.806 1.00 . D D . 63 ALA HB3 1 1
13 75770 4 1 63 ALA N N -0.187 -3.358 23.118 1.00 . D D . 63 ALA N 1 1
13 75771 4 1 63 ALA O O -0.094 -5.534 20.287 1.00 . D D . 63 ALA O 1 1
13 75772 4 1 63 ALA OXT O 0.237 -5.854 22.391 1.00 . D D . 63 ALA OXT 1 1
13 75773 5 1 1 GLY C C 30.556 -4.741 24.163 1.00 . E E . 1 GLY C 1 1
13 75774 5 1 1 GLY CA C 31.991 -4.962 23.698 1.00 . E E . 1 GLY CA 1 1
13 75775 5 1 1 GLY H1 H 33.637 -4.734 24.954 1.00 . E E . 1 GLY H1 1 1
13 75776 5 1 1 GLY H2 H 33.181 -6.350 24.695 1.00 . E E . 1 GLY H2 1 1
13 75777 5 1 1 GLY H3 H 32.261 -5.360 25.725 1.00 . E E . 1 GLY H3 1 1
13 75778 5 1 1 GLY HA2 H 32.384 -4.044 23.284 1.00 . E E . 1 GLY HA2 1 1
13 75779 5 1 1 GLY HA3 H 32.006 -5.734 22.942 1.00 . E E . 1 GLY HA3 1 1
13 75780 5 1 1 GLY N N 32.831 -5.384 24.855 1.00 . E E . 1 GLY N 1 1
13 75781 5 1 1 GLY O O 29.838 -5.692 24.466 1.00 . E E . 1 GLY O 1 1
13 75782 5 1 2 ALA C C 28.520 -1.684 24.412 1.00 . E E . 2 ALA C 1 1
13 75783 5 1 2 ALA CA C 28.801 -3.164 24.646 1.00 . E E . 2 ALA CA 1 1
13 75784 5 1 2 ALA CB C 28.628 -3.492 26.129 1.00 . E E . 2 ALA CB 1 1
13 75785 5 1 2 ALA H H 30.770 -2.782 23.961 1.00 . E E . 2 ALA H 1 1
13 75786 5 1 2 ALA HA H 28.095 -3.749 24.074 1.00 . E E . 2 ALA HA 1 1
13 75787 5 1 2 ALA HB1 H 27.577 -3.486 26.379 1.00 . E E . 2 ALA HB1 1 1
13 75788 5 1 2 ALA HB2 H 29.144 -2.752 26.724 1.00 . E E . 2 ALA HB2 1 1
13 75789 5 1 2 ALA HB3 H 29.040 -4.470 26.333 1.00 . E E . 2 ALA HB3 1 1
13 75790 5 1 2 ALA N N 30.153 -3.501 24.215 1.00 . E E . 2 ALA N 1 1
13 75791 5 1 2 ALA O O 27.464 -1.317 23.897 1.00 . E E . 2 ALA O 1 1
13 75792 5 1 3 LYS C C 29.857 1.022 23.259 1.00 . E E . 3 LYS C 1 1
13 75793 5 1 3 LYS CA C 29.308 0.596 24.620 1.00 . E E . 3 LYS CA 1 1
13 75794 5 1 3 LYS CB C 30.055 1.332 25.759 1.00 . E E . 3 LYS CB 1 1
13 75795 5 1 3 LYS CD C 28.572 0.415 27.577 1.00 . E E . 3 LYS CD 1 1
13 75796 5 1 3 LYS CE C 27.338 0.746 28.420 1.00 . E E . 3 LYS CE 1 1
13 75797 5 1 3 LYS CG C 29.089 1.691 26.902 1.00 . E E . 3 LYS CG 1 1
13 75798 5 1 3 LYS H H 30.275 -1.205 25.194 1.00 . E E . 3 LYS H 1 1
13 75799 5 1 3 LYS HA H 28.256 0.853 24.657 1.00 . E E . 3 LYS HA 1 1
13 75800 5 1 3 LYS HB2 H 30.834 0.690 26.143 1.00 . E E . 3 LYS HB2 1 1
13 75801 5 1 3 LYS HB3 H 30.502 2.241 25.379 1.00 . E E . 3 LYS HB3 1 1
13 75802 5 1 3 LYS HD2 H 28.306 -0.313 26.825 1.00 . E E . 3 LYS HD2 1 1
13 75803 5 1 3 LYS HD3 H 29.341 0.009 28.214 1.00 . E E . 3 LYS HD3 1 1
13 75804 5 1 3 LYS HE2 H 26.481 0.868 27.771 1.00 . E E . 3 LYS HE2 1 1
13 75805 5 1 3 LYS HE3 H 27.152 -0.059 29.115 1.00 . E E . 3 LYS HE3 1 1
13 75806 5 1 3 LYS HG2 H 29.612 2.293 27.632 1.00 . E E . 3 LYS HG2 1 1
13 75807 5 1 3 LYS HG3 H 28.255 2.253 26.508 1.00 . E E . 3 LYS HG3 1 1
13 75808 5 1 3 LYS HZ1 H 28.145 1.808 30.017 1.00 . E E . 3 LYS HZ1 1 1
13 75809 5 1 3 LYS HZ2 H 26.663 2.420 29.456 1.00 . E E . 3 LYS HZ2 1 1
13 75810 5 1 3 LYS HZ3 H 28.086 2.684 28.566 1.00 . E E . 3 LYS HZ3 1 1
13 75811 5 1 3 LYS N N 29.455 -0.852 24.789 1.00 . E E . 3 LYS N 1 1
13 75812 5 1 3 LYS NZ N 27.577 2.010 29.171 1.00 . E E . 3 LYS NZ 1 1
13 75813 5 1 3 LYS O O 30.282 0.188 22.461 1.00 . E E . 3 LYS O 1 1
13 75814 5 1 4 ASN C C 29.359 2.467 20.616 1.00 . E E . 4 ASN C 1 1
13 75815 5 1 4 ASN CA C 30.309 2.849 21.745 1.00 . E E . 4 ASN CA 1 1
13 75816 5 1 4 ASN CB C 31.724 2.343 21.441 1.00 . E E . 4 ASN CB 1 1
13 75817 5 1 4 ASN CG C 32.427 3.287 20.467 1.00 . E E . 4 ASN CG 1 1
13 75818 5 1 4 ASN H H 29.470 2.913 23.688 1.00 . E E . 4 ASN H 1 1
13 75819 5 1 4 ASN HA H 30.332 3.927 21.826 1.00 . E E . 4 ASN HA 1 1
13 75820 5 1 4 ASN HB2 H 32.288 2.293 22.359 1.00 . E E . 4 ASN HB2 1 1
13 75821 5 1 4 ASN HB3 H 31.669 1.359 21.001 1.00 . E E . 4 ASN HB3 1 1
13 75822 5 1 4 ASN HD21 H 33.444 4.231 21.887 1.00 . E E . 4 ASN HD21 1 1
13 75823 5 1 4 ASN HD22 H 33.722 4.782 20.305 1.00 . E E . 4 ASN HD22 1 1
13 75824 5 1 4 ASN N N 29.829 2.303 23.010 1.00 . E E . 4 ASN N 1 1
13 75825 5 1 4 ASN ND2 N 33.267 4.174 20.925 1.00 . E E . 4 ASN ND2 1 1
13 75826 5 1 4 ASN O O 29.664 2.662 19.439 1.00 . E E . 4 ASN O 1 1
13 75827 5 1 4 ASN OD1 O 32.202 3.213 19.259 1.00 . E E . 4 ASN OD1 1 1
13 75828 5 1 5 VAL C C 25.927 2.390 20.299 1.00 . E E . 5 VAL C 1 1
13 75829 5 1 5 VAL CA C 27.180 1.561 20.020 1.00 . E E . 5 VAL CA 1 1
13 75830 5 1 5 VAL CB C 26.874 0.047 20.144 1.00 . E E . 5 VAL CB 1 1
13 75831 5 1 5 VAL CG1 C 26.574 -0.545 18.762 1.00 . E E . 5 VAL CG1 1 1
13 75832 5 1 5 VAL CG2 C 28.087 -0.673 20.743 1.00 . E E . 5 VAL CG2 1 1
13 75833 5 1 5 VAL H H 28.034 1.844 21.943 1.00 . E E . 5 VAL H 1 1
13 75834 5 1 5 VAL HA H 27.524 1.782 19.016 1.00 . E E . 5 VAL HA 1 1
13 75835 5 1 5 VAL HB H 26.018 -0.106 20.788 1.00 . E E . 5 VAL HB 1 1
13 75836 5 1 5 VAL HG11 H 25.699 -0.068 18.348 1.00 . E E . 5 VAL HG11 1 1
13 75837 5 1 5 VAL HG12 H 26.398 -1.608 18.853 1.00 . E E . 5 VAL HG12 1 1
13 75838 5 1 5 VAL HG13 H 27.419 -0.373 18.113 1.00 . E E . 5 VAL HG13 1 1
13 75839 5 1 5 VAL HG21 H 28.133 -0.473 21.803 1.00 . E E . 5 VAL HG21 1 1
13 75840 5 1 5 VAL HG22 H 28.990 -0.316 20.269 1.00 . E E . 5 VAL HG22 1 1
13 75841 5 1 5 VAL HG23 H 27.994 -1.738 20.583 1.00 . E E . 5 VAL HG23 1 1
13 75842 5 1 5 VAL N N 28.214 1.953 20.987 1.00 . E E . 5 VAL N 1 1
13 75843 5 1 5 VAL O O 25.571 3.282 19.533 1.00 . E E . 5 VAL O 1 1
13 75844 5 1 6 ILE C C 24.457 4.307 21.962 1.00 . E E . 6 ILE C 1 1
13 75845 5 1 6 ILE CA C 24.113 2.826 21.823 1.00 . E E . 6 ILE CA 1 1
13 75846 5 1 6 ILE CB C 23.630 2.265 23.164 1.00 . E E . 6 ILE CB 1 1
13 75847 5 1 6 ILE CD1 C 23.300 0.160 24.476 1.00 . E E . 6 ILE CD1 1 1
13 75848 5 1 6 ILE CG1 C 23.468 0.740 23.069 1.00 . E E . 6 ILE CG1 1 1
13 75849 5 1 6 ILE CG2 C 22.279 2.888 23.542 1.00 . E E . 6 ILE CG2 1 1
13 75850 5 1 6 ILE H H 25.630 1.388 21.979 1.00 . E E . 6 ILE H 1 1
13 75851 5 1 6 ILE HA H 23.335 2.704 21.083 1.00 . E E . 6 ILE HA 1 1
13 75852 5 1 6 ILE HB H 24.363 2.497 23.921 1.00 . E E . 6 ILE HB 1 1
13 75853 5 1 6 ILE HD11 H 22.416 0.577 24.933 1.00 . E E . 6 ILE HD11 1 1
13 75854 5 1 6 ILE HD12 H 24.165 0.408 25.075 1.00 . E E . 6 ILE HD12 1 1
13 75855 5 1 6 ILE HD13 H 23.201 -0.913 24.412 1.00 . E E . 6 ILE HD13 1 1
13 75856 5 1 6 ILE HG12 H 22.596 0.508 22.477 1.00 . E E . 6 ILE HG12 1 1
13 75857 5 1 6 ILE HG13 H 24.342 0.306 22.610 1.00 . E E . 6 ILE HG13 1 1
13 75858 5 1 6 ILE HG21 H 22.104 2.752 24.599 1.00 . E E . 6 ILE HG21 1 1
13 75859 5 1 6 ILE HG22 H 21.489 2.407 22.983 1.00 . E E . 6 ILE HG22 1 1
13 75860 5 1 6 ILE HG23 H 22.285 3.941 23.312 1.00 . E E . 6 ILE HG23 1 1
13 75861 5 1 6 ILE N N 25.298 2.105 21.401 1.00 . E E . 6 ILE N 1 1
13 75862 5 1 6 ILE O O 23.635 5.183 21.694 1.00 . E E . 6 ILE O 1 1
13 75863 5 1 7 VAL C C 26.033 6.701 21.239 1.00 . E E . 7 VAL C 1 1
13 75864 5 1 7 VAL CA C 26.136 5.932 22.560 1.00 . E E . 7 VAL CA 1 1
13 75865 5 1 7 VAL CB C 27.596 5.923 23.036 1.00 . E E . 7 VAL CB 1 1
13 75866 5 1 7 VAL CG1 C 27.942 7.270 23.677 1.00 . E E . 7 VAL CG1 1 1
13 75867 5 1 7 VAL CG2 C 27.793 4.803 24.061 1.00 . E E . 7 VAL CG2 1 1
13 75868 5 1 7 VAL H H 26.264 3.799 22.546 1.00 . E E . 7 VAL H 1 1
13 75869 5 1 7 VAL HA H 25.524 6.421 23.302 1.00 . E E . 7 VAL HA 1 1
13 75870 5 1 7 VAL HB H 28.250 5.753 22.190 1.00 . E E . 7 VAL HB 1 1
13 75871 5 1 7 VAL HG11 H 27.812 8.059 22.949 1.00 . E E . 7 VAL HG11 1 1
13 75872 5 1 7 VAL HG12 H 28.969 7.257 24.012 1.00 . E E . 7 VAL HG12 1 1
13 75873 5 1 7 VAL HG13 H 27.290 7.447 24.519 1.00 . E E . 7 VAL HG13 1 1
13 75874 5 1 7 VAL HG21 H 27.819 3.850 23.552 1.00 . E E . 7 VAL HG21 1 1
13 75875 5 1 7 VAL HG22 H 26.976 4.812 24.767 1.00 . E E . 7 VAL HG22 1 1
13 75876 5 1 7 VAL HG23 H 28.725 4.954 24.587 1.00 . E E . 7 VAL HG23 1 1
13 75877 5 1 7 VAL N N 25.667 4.561 22.380 1.00 . E E . 7 VAL N 1 1
13 75878 5 1 7 VAL O O 25.638 7.866 21.219 1.00 . E E . 7 VAL O 1 1
13 75879 5 1 8 LEU C C 24.897 7.135 18.548 1.00 . E E . 8 LEU C 1 1
13 75880 5 1 8 LEU CA C 26.329 6.693 18.849 1.00 . E E . 8 LEU CA 1 1
13 75881 5 1 8 LEU CB C 26.818 5.734 17.752 1.00 . E E . 8 LEU CB 1 1
13 75882 5 1 8 LEU CD1 C 28.846 5.319 19.164 1.00 . E E . 8 LEU CD1 1 1
13 75883 5 1 8 LEU CD2 C 28.819 4.605 16.767 1.00 . E E . 8 LEU CD2 1 1
13 75884 5 1 8 LEU CG C 28.350 5.673 17.759 1.00 . E E . 8 LEU CG 1 1
13 75885 5 1 8 LEU H H 26.707 5.131 20.255 1.00 . E E . 8 LEU H 1 1
13 75886 5 1 8 LEU HA H 26.964 7.566 18.860 1.00 . E E . 8 LEU HA 1 1
13 75887 5 1 8 LEU HB2 H 26.420 4.748 17.932 1.00 . E E . 8 LEU HB2 1 1
13 75888 5 1 8 LEU HB3 H 26.482 6.085 16.788 1.00 . E E . 8 LEU HB3 1 1
13 75889 5 1 8 LEU HD11 H 28.234 4.532 19.571 1.00 . E E . 8 LEU HD11 1 1
13 75890 5 1 8 LEU HD12 H 28.780 6.190 19.799 1.00 . E E . 8 LEU HD12 1 1
13 75891 5 1 8 LEU HD13 H 29.874 4.987 19.115 1.00 . E E . 8 LEU HD13 1 1
13 75892 5 1 8 LEU HD21 H 29.875 4.729 16.577 1.00 . E E . 8 LEU HD21 1 1
13 75893 5 1 8 LEU HD22 H 28.272 4.710 15.840 1.00 . E E . 8 LEU HD22 1 1
13 75894 5 1 8 LEU HD23 H 28.639 3.625 17.182 1.00 . E E . 8 LEU HD23 1 1
13 75895 5 1 8 LEU HG H 28.749 6.635 17.469 1.00 . E E . 8 LEU HG 1 1
13 75896 5 1 8 LEU N N 26.386 6.051 20.162 1.00 . E E . 8 LEU N 1 1
13 75897 5 1 8 LEU O O 24.672 8.230 18.034 1.00 . E E . 8 LEU O 1 1
13 75898 5 1 9 ASN C C 22.203 7.891 19.485 1.00 . E E . 9 ASN C 1 1
13 75899 5 1 9 ASN CA C 22.546 6.641 18.683 1.00 . E E . 9 ASN CA 1 1
13 75900 5 1 9 ASN CB C 21.650 5.480 19.123 1.00 . E E . 9 ASN CB 1 1
13 75901 5 1 9 ASN CG C 20.183 5.878 18.994 1.00 . E E . 9 ASN CG 1 1
13 75902 5 1 9 ASN H H 24.188 5.456 19.324 1.00 . E E . 9 ASN H 1 1
13 75903 5 1 9 ASN HA H 22.382 6.837 17.634 1.00 . E E . 9 ASN HA 1 1
13 75904 5 1 9 ASN HB2 H 21.844 4.620 18.497 1.00 . E E . 9 ASN HB2 1 1
13 75905 5 1 9 ASN HB3 H 21.863 5.230 20.150 1.00 . E E . 9 ASN HB3 1 1
13 75906 5 1 9 ASN HD21 H 20.061 6.579 20.847 1.00 . E E . 9 ASN HD21 1 1
13 75907 5 1 9 ASN HD22 H 18.633 6.684 19.936 1.00 . E E . 9 ASN HD22 1 1
13 75908 5 1 9 ASN N N 23.950 6.303 18.894 1.00 . E E . 9 ASN N 1 1
13 75909 5 1 9 ASN ND2 N 19.575 6.426 20.010 1.00 . E E . 9 ASN ND2 1 1
13 75910 5 1 9 ASN O O 21.454 8.757 19.035 1.00 . E E . 9 ASN O 1 1
13 75911 5 1 9 ASN OD1 O 19.577 5.686 17.940 1.00 . E E . 9 ASN OD1 1 1
13 75912 5 1 10 ALA C C 22.882 10.376 20.877 1.00 . E E . 10 ALA C 1 1
13 75913 5 1 10 ALA CA C 22.483 9.074 21.561 1.00 . E E . 10 ALA CA 1 1
13 75914 5 1 10 ALA CB C 23.271 8.908 22.860 1.00 . E E . 10 ALA CB 1 1
13 75915 5 1 10 ALA H H 23.290 7.189 20.957 1.00 . E E . 10 ALA H 1 1
13 75916 5 1 10 ALA HA H 21.428 9.107 21.791 1.00 . E E . 10 ALA HA 1 1
13 75917 5 1 10 ALA HB1 H 23.227 7.877 23.172 1.00 . E E . 10 ALA HB1 1 1
13 75918 5 1 10 ALA HB2 H 22.843 9.535 23.626 1.00 . E E . 10 ALA HB2 1 1
13 75919 5 1 10 ALA HB3 H 24.302 9.190 22.698 1.00 . E E . 10 ALA HB3 1 1
13 75920 5 1 10 ALA N N 22.740 7.949 20.671 1.00 . E E . 10 ALA N 1 1
13 75921 5 1 10 ALA O O 22.175 11.379 20.978 1.00 . E E . 10 ALA O 1 1
13 75922 5 1 11 ALA C C 23.393 12.033 18.517 1.00 . E E . 11 ALA C 1 1
13 75923 5 1 11 ALA CA C 24.453 11.558 19.505 1.00 . E E . 11 ALA CA 1 1
13 75924 5 1 11 ALA CB C 25.767 11.272 18.776 1.00 . E E . 11 ALA CB 1 1
13 75925 5 1 11 ALA H H 24.536 9.546 20.170 1.00 . E E . 11 ALA H 1 1
13 75926 5 1 11 ALA HA H 24.619 12.331 20.229 1.00 . E E . 11 ALA HA 1 1
13 75927 5 1 11 ALA HB1 H 26.279 12.203 18.583 1.00 . E E . 11 ALA HB1 1 1
13 75928 5 1 11 ALA HB2 H 25.562 10.772 17.840 1.00 . E E . 11 ALA HB2 1 1
13 75929 5 1 11 ALA HB3 H 26.389 10.642 19.392 1.00 . E E . 11 ALA HB3 1 1
13 75930 5 1 11 ALA N N 23.992 10.361 20.194 1.00 . E E . 11 ALA N 1 1
13 75931 5 1 11 ALA O O 23.137 13.231 18.400 1.00 . E E . 11 ALA O 1 1
13 75932 5 1 12 SER C C 20.584 12.165 17.663 1.00 . E E . 12 SER C 1 1
13 75933 5 1 12 SER CA C 21.710 11.464 16.906 1.00 . E E . 12 SER CA 1 1
13 75934 5 1 12 SER CB C 21.173 10.211 16.211 1.00 . E E . 12 SER CB 1 1
13 75935 5 1 12 SER H H 22.991 10.165 18.002 1.00 . E E . 12 SER H 1 1
13 75936 5 1 12 SER HA H 22.111 12.138 16.162 1.00 . E E . 12 SER HA 1 1
13 75937 5 1 12 SER HB2 H 21.981 9.692 15.722 1.00 . E E . 12 SER HB2 1 1
13 75938 5 1 12 SER HB3 H 20.722 9.559 16.947 1.00 . E E . 12 SER HB3 1 1
13 75939 5 1 12 SER HG H 20.668 10.792 14.424 1.00 . E E . 12 SER HG 1 1
13 75940 5 1 12 SER N N 22.765 11.107 17.845 1.00 . E E . 12 SER N 1 1
13 75941 5 1 12 SER O O 20.006 13.142 17.187 1.00 . E E . 12 SER O 1 1
13 75942 5 1 12 SER OG O 20.206 10.592 15.241 1.00 . E E . 12 SER OG 1 1
13 75943 5 1 13 ALA C C 19.459 13.649 19.998 1.00 . E E . 13 ALA C 1 1
13 75944 5 1 13 ALA CA C 19.205 12.182 19.656 1.00 . E E . 13 ALA CA 1 1
13 75945 5 1 13 ALA CB C 19.089 11.368 20.948 1.00 . E E . 13 ALA CB 1 1
13 75946 5 1 13 ALA H H 20.748 10.831 19.111 1.00 . E E . 13 ALA H 1 1
13 75947 5 1 13 ALA HA H 18.272 12.104 19.117 1.00 . E E . 13 ALA HA 1 1
13 75948 5 1 13 ALA HB1 H 18.120 11.538 21.396 1.00 . E E . 13 ALA HB1 1 1
13 75949 5 1 13 ALA HB2 H 19.864 11.669 21.639 1.00 . E E . 13 ALA HB2 1 1
13 75950 5 1 13 ALA HB3 H 19.199 10.316 20.722 1.00 . E E . 13 ALA HB3 1 1
13 75951 5 1 13 ALA N N 20.275 11.639 18.821 1.00 . E E . 13 ALA N 1 1
13 75952 5 1 13 ALA O O 18.530 14.457 20.012 1.00 . E E . 13 ALA O 1 1
13 75953 5 1 14 ALA C C 20.632 16.266 19.391 1.00 . E E . 14 ALA C 1 1
13 75954 5 1 14 ALA CA C 21.024 15.376 20.566 1.00 . E E . 14 ALA CA 1 1
13 75955 5 1 14 ALA CB C 22.524 15.514 20.842 1.00 . E E . 14 ALA CB 1 1
13 75956 5 1 14 ALA H H 21.396 13.309 20.197 1.00 . E E . 14 ALA H 1 1
13 75957 5 1 14 ALA HA H 20.472 15.681 21.442 1.00 . E E . 14 ALA HA 1 1
13 75958 5 1 14 ALA HB1 H 22.827 14.772 21.566 1.00 . E E . 14 ALA HB1 1 1
13 75959 5 1 14 ALA HB2 H 22.730 16.502 21.231 1.00 . E E . 14 ALA HB2 1 1
13 75960 5 1 14 ALA HB3 H 23.075 15.367 19.925 1.00 . E E . 14 ALA HB3 1 1
13 75961 5 1 14 ALA N N 20.693 13.989 20.250 1.00 . E E . 14 ALA N 1 1
13 75962 5 1 14 ALA O O 20.102 17.362 19.571 1.00 . E E . 14 ALA O 1 1
13 75963 5 1 15 GLY C C 19.103 16.847 16.939 1.00 . E E . 15 GLY C 1 1
13 75964 5 1 15 GLY CA C 20.599 16.550 17.004 1.00 . E E . 15 GLY CA 1 1
13 75965 5 1 15 GLY H H 21.369 14.924 18.162 1.00 . E E . 15 GLY H 1 1
13 75966 5 1 15 GLY HA2 H 21.148 17.480 17.017 1.00 . E E . 15 GLY HA2 1 1
13 75967 5 1 15 GLY HA3 H 20.883 15.977 16.135 1.00 . E E . 15 GLY HA3 1 1
13 75968 5 1 15 GLY N N 20.910 15.788 18.208 1.00 . E E . 15 GLY N 1 1
13 75969 5 1 15 GLY O O 18.698 17.965 16.627 1.00 . E E . 15 GLY O 1 1
13 75970 5 1 16 ASN C C 16.449 17.116 18.270 1.00 . E E . 16 ASN C 1 1
13 75971 5 1 16 ASN CA C 16.850 16.045 17.254 1.00 . E E . 16 ASN CA 1 1
13 75972 5 1 16 ASN CB C 16.161 14.722 17.601 1.00 . E E . 16 ASN CB 1 1
13 75973 5 1 16 ASN CG C 16.245 13.764 16.418 1.00 . E E . 16 ASN CG 1 1
13 75974 5 1 16 ASN H H 18.676 14.994 17.499 1.00 . E E . 16 ASN H 1 1
13 75975 5 1 16 ASN HA H 16.530 16.357 16.270 1.00 . E E . 16 ASN HA 1 1
13 75976 5 1 16 ASN HB2 H 16.650 14.279 18.456 1.00 . E E . 16 ASN HB2 1 1
13 75977 5 1 16 ASN HB3 H 15.124 14.909 17.837 1.00 . E E . 16 ASN HB3 1 1
13 75978 5 1 16 ASN HD21 H 14.464 12.955 16.758 1.00 . E E . 16 ASN HD21 1 1
13 75979 5 1 16 ASN HD22 H 15.301 12.330 15.419 1.00 . E E . 16 ASN HD22 1 1
13 75980 5 1 16 ASN N N 18.301 15.865 17.255 1.00 . E E . 16 ASN N 1 1
13 75981 5 1 16 ASN ND2 N 15.255 12.949 16.179 1.00 . E E . 16 ASN ND2 1 1
13 75982 5 1 16 ASN O O 15.572 17.939 18.007 1.00 . E E . 16 ASN O 1 1
13 75983 5 1 16 ASN OD1 O 17.239 13.759 15.690 1.00 . E E . 16 ASN OD1 1 1
13 75984 5 1 17 HIS C C 17.284 19.440 20.089 1.00 . E E . 17 HIS C 1 1
13 75985 5 1 17 HIS CA C 16.793 18.048 20.469 1.00 . E E . 17 HIS CA 1 1
13 75986 5 1 17 HIS CB C 17.465 17.607 21.772 1.00 . E E . 17 HIS CB 1 1
13 75987 5 1 17 HIS CD2 C 15.543 16.168 22.841 1.00 . E E . 17 HIS CD2 1 1
13 75988 5 1 17 HIS CE1 C 16.535 14.243 22.809 1.00 . E E . 17 HIS CE1 1 1
13 75989 5 1 17 HIS CG C 16.785 16.370 22.293 1.00 . E E . 17 HIS CG 1 1
13 75990 5 1 17 HIS H H 17.765 16.400 19.560 1.00 . E E . 17 HIS H 1 1
13 75991 5 1 17 HIS HA H 15.726 18.084 20.625 1.00 . E E . 17 HIS HA 1 1
13 75992 5 1 17 HIS HB2 H 18.507 17.394 21.586 1.00 . E E . 17 HIS HB2 1 1
13 75993 5 1 17 HIS HB3 H 17.384 18.396 22.504 1.00 . E E . 17 HIS HB3 1 1
13 75994 5 1 17 HIS HD1 H 18.303 14.932 21.953 1.00 . E E . 17 HIS HD1 1 1
13 75995 5 1 17 HIS HD2 H 14.799 16.936 22.995 1.00 . E E . 17 HIS HD2 1 1
13 75996 5 1 17 HIS HE1 H 16.745 13.190 22.930 1.00 . E E . 17 HIS HE1 1 1
13 75997 5 1 17 HIS HE2 H 14.604 14.397 23.569 1.00 . E E . 17 HIS HE2 1 1
13 75998 5 1 17 HIS N N 17.085 17.088 19.412 1.00 . E E . 17 HIS N 1 1
13 75999 5 1 17 HIS ND1 N 17.401 15.128 22.283 1.00 . E E . 17 HIS ND1 1 1
13 76000 5 1 17 HIS NE2 N 15.388 14.824 23.166 1.00 . E E . 17 HIS NE2 1 1
13 76001 5 1 17 HIS O O 18.484 19.663 19.919 1.00 . E E . 17 HIS O 1 1
13 76002 5 1 18 GLY C C 15.449 22.529 19.285 1.00 . E E . 18 GLY C 1 1
13 76003 5 1 18 GLY CA C 16.705 21.726 19.601 1.00 . E E . 18 GLY CA 1 1
13 76004 5 1 18 GLY H H 15.427 20.116 20.108 1.00 . E E . 18 GLY H 1 1
13 76005 5 1 18 GLY HA2 H 17.227 22.191 20.427 1.00 . E E . 18 GLY HA2 1 1
13 76006 5 1 18 GLY HA3 H 17.347 21.718 18.733 1.00 . E E . 18 GLY HA3 1 1
13 76007 5 1 18 GLY N N 16.365 20.356 19.962 1.00 . E E . 18 GLY N 1 1
13 76008 5 1 18 GLY O O 14.649 22.132 18.439 1.00 . E E . 18 GLY O 1 1
13 76009 5 1 19 PHE C C 13.626 24.507 18.345 1.00 . E E . 19 PHE C 1 1
13 76010 5 1 19 PHE CA C 14.115 24.503 19.796 1.00 . E E . 19 PHE CA 1 1
13 76011 5 1 19 PHE CB C 14.493 25.934 20.279 1.00 . E E . 19 PHE CB 1 1
13 76012 5 1 19 PHE CD1 C 14.670 27.332 18.182 1.00 . E E . 19 PHE CD1 1 1
13 76013 5 1 19 PHE CD2 C 12.774 27.685 19.652 1.00 . E E . 19 PHE CD2 1 1
13 76014 5 1 19 PHE CE1 C 14.189 28.324 17.322 1.00 . E E . 19 PHE CE1 1 1
13 76015 5 1 19 PHE CE2 C 12.293 28.678 18.791 1.00 . E E . 19 PHE CE2 1 1
13 76016 5 1 19 PHE CG C 13.963 27.011 19.348 1.00 . E E . 19 PHE CG 1 1
13 76017 5 1 19 PHE CZ C 13.000 28.998 17.625 1.00 . E E . 19 PHE CZ 1 1
13 76018 5 1 19 PHE H H 15.939 23.882 20.647 1.00 . E E . 19 PHE H 1 1
13 76019 5 1 19 PHE HA H 13.315 24.130 20.419 1.00 . E E . 19 PHE HA 1 1
13 76020 5 1 19 PHE HB2 H 14.089 26.099 21.268 1.00 . E E . 19 PHE HB2 1 1
13 76021 5 1 19 PHE HB3 H 15.570 26.011 20.327 1.00 . E E . 19 PHE HB3 1 1
13 76022 5 1 19 PHE HD1 H 15.586 26.812 17.948 1.00 . E E . 19 PHE HD1 1 1
13 76023 5 1 19 PHE HD2 H 12.227 27.440 20.551 1.00 . E E . 19 PHE HD2 1 1
13 76024 5 1 19 PHE HE1 H 14.734 28.571 16.423 1.00 . E E . 19 PHE HE1 1 1
13 76025 5 1 19 PHE HE2 H 11.376 29.198 19.024 1.00 . E E . 19 PHE HE2 1 1
13 76026 5 1 19 PHE HZ H 12.629 29.764 16.961 1.00 . E E . 19 PHE HZ 1 1
13 76027 5 1 19 PHE N N 15.280 23.631 19.973 1.00 . E E . 19 PHE N 1 1
13 76028 5 1 19 PHE O O 12.422 24.477 18.095 1.00 . E E . 19 PHE O 1 1
13 76029 5 1 20 PHE C C 13.338 23.308 15.691 1.00 . E E . 20 PHE C 1 1
13 76030 5 1 20 PHE CA C 14.141 24.563 16.013 1.00 . E E . 20 PHE CA 1 1
13 76031 5 1 20 PHE CB C 15.382 24.622 15.118 1.00 . E E . 20 PHE CB 1 1
13 76032 5 1 20 PHE CD1 C 17.261 25.270 16.668 1.00 . E E . 20 PHE CD1 1 1
13 76033 5 1 20 PHE CD2 C 16.354 26.947 15.169 1.00 . E E . 20 PHE CD2 1 1
13 76034 5 1 20 PHE CE1 C 18.164 26.211 17.174 1.00 . E E . 20 PHE CE1 1 1
13 76035 5 1 20 PHE CE2 C 17.259 27.888 15.676 1.00 . E E . 20 PHE CE2 1 1
13 76036 5 1 20 PHE CG C 16.355 25.639 15.665 1.00 . E E . 20 PHE CG 1 1
13 76037 5 1 20 PHE CZ C 18.163 27.520 16.679 1.00 . E E . 20 PHE CZ 1 1
13 76038 5 1 20 PHE H H 15.483 24.575 17.665 1.00 . E E . 20 PHE H 1 1
13 76039 5 1 20 PHE HA H 13.530 25.432 15.827 1.00 . E E . 20 PHE HA 1 1
13 76040 5 1 20 PHE HB2 H 15.854 23.651 15.091 1.00 . E E . 20 PHE HB2 1 1
13 76041 5 1 20 PHE HB3 H 15.090 24.907 14.118 1.00 . E E . 20 PHE HB3 1 1
13 76042 5 1 20 PHE HD1 H 17.260 24.260 17.050 1.00 . E E . 20 PHE HD1 1 1
13 76043 5 1 20 PHE HD2 H 15.656 27.232 14.395 1.00 . E E . 20 PHE HD2 1 1
13 76044 5 1 20 PHE HE1 H 18.862 25.927 17.948 1.00 . E E . 20 PHE HE1 1 1
13 76045 5 1 20 PHE HE2 H 17.258 28.899 15.294 1.00 . E E . 20 PHE HE2 1 1
13 76046 5 1 20 PHE HZ H 18.860 28.246 17.070 1.00 . E E . 20 PHE HZ 1 1
13 76047 5 1 20 PHE N N 14.536 24.549 17.414 1.00 . E E . 20 PHE N 1 1
13 76048 5 1 20 PHE O O 12.329 23.368 14.991 1.00 . E E . 20 PHE O 1 1
13 76049 5 1 21 TRP C C 11.690 20.920 16.498 1.00 . E E . 21 TRP C 1 1
13 76050 5 1 21 TRP CA C 13.115 20.924 15.940 1.00 . E E . 21 TRP CA 1 1
13 76051 5 1 21 TRP CB C 13.924 19.773 16.535 1.00 . E E . 21 TRP CB 1 1
13 76052 5 1 21 TRP CD1 C 12.827 17.514 16.816 1.00 . E E . 21 TRP CD1 1 1
13 76053 5 1 21 TRP CD2 C 13.289 17.987 14.664 1.00 . E E . 21 TRP CD2 1 1
13 76054 5 1 21 TRP CE2 C 12.676 16.712 14.678 1.00 . E E . 21 TRP CE2 1 1
13 76055 5 1 21 TRP CE3 C 13.681 18.517 13.418 1.00 . E E . 21 TRP CE3 1 1
13 76056 5 1 21 TRP CG C 13.370 18.476 16.037 1.00 . E E . 21 TRP CG 1 1
13 76057 5 1 21 TRP CH2 C 12.851 16.535 12.277 1.00 . E E . 21 TRP CH2 1 1
13 76058 5 1 21 TRP CZ2 C 12.457 15.993 13.502 1.00 . E E . 21 TRP CZ2 1 1
13 76059 5 1 21 TRP CZ3 C 13.464 17.793 12.235 1.00 . E E . 21 TRP CZ3 1 1
13 76060 5 1 21 TRP H H 14.619 22.191 16.717 1.00 . E E . 21 TRP H 1 1
13 76061 5 1 21 TRP HA H 13.054 20.782 14.876 1.00 . E E . 21 TRP HA 1 1
13 76062 5 1 21 TRP HB2 H 14.957 19.866 16.230 1.00 . E E . 21 TRP HB2 1 1
13 76063 5 1 21 TRP HB3 H 13.862 19.809 17.610 1.00 . E E . 21 TRP HB3 1 1
13 76064 5 1 21 TRP HD1 H 12.731 17.557 17.891 1.00 . E E . 21 TRP HD1 1 1
13 76065 5 1 21 TRP HE1 H 11.990 15.647 16.329 1.00 . E E . 21 TRP HE1 1 1
13 76066 5 1 21 TRP HE3 H 14.159 19.482 13.369 1.00 . E E . 21 TRP HE3 1 1
13 76067 5 1 21 TRP HH2 H 12.686 15.983 11.363 1.00 . E E . 21 TRP HH2 1 1
13 76068 5 1 21 TRP HZ2 H 11.981 15.027 13.537 1.00 . E E . 21 TRP HZ2 1 1
13 76069 5 1 21 TRP HZ3 H 13.768 18.211 11.286 1.00 . E E . 21 TRP HZ3 1 1
13 76070 5 1 21 TRP N N 13.790 22.190 16.187 1.00 . E E . 21 TRP N 1 1
13 76071 5 1 21 TRP NE1 N 12.416 16.468 16.012 1.00 . E E . 21 TRP NE1 1 1
13 76072 5 1 21 TRP O O 10.783 20.353 15.893 1.00 . E E . 21 TRP O 1 1
13 76073 5 1 22 GLY C C 9.157 22.191 17.345 1.00 . E E . 22 GLY C 1 1
13 76074 5 1 22 GLY CA C 10.192 21.560 18.272 1.00 . E E . 22 GLY CA 1 1
13 76075 5 1 22 GLY H H 12.273 21.941 18.085 1.00 . E E . 22 GLY H 1 1
13 76076 5 1 22 GLY HA2 H 9.886 20.552 18.514 1.00 . E E . 22 GLY HA2 1 1
13 76077 5 1 22 GLY HA3 H 10.252 22.140 19.180 1.00 . E E . 22 GLY HA3 1 1
13 76078 5 1 22 GLY N N 11.508 21.522 17.638 1.00 . E E . 22 GLY N 1 1
13 76079 5 1 22 GLY O O 8.004 21.768 17.305 1.00 . E E . 22 GLY O 1 1
13 76080 5 1 23 LEU C C 8.089 22.920 14.662 1.00 . E E . 23 LEU C 1 1
13 76081 5 1 23 LEU CA C 8.674 23.885 15.706 1.00 . E E . 23 LEU CA 1 1
13 76082 5 1 23 LEU CB C 9.424 25.037 14.997 1.00 . E E . 23 LEU CB 1 1
13 76083 5 1 23 LEU CD1 C 10.119 26.190 17.116 1.00 . E E . 23 LEU CD1 1 1
13 76084 5 1 23 LEU CD2 C 9.918 27.489 14.997 1.00 . E E . 23 LEU CD2 1 1
13 76085 5 1 23 LEU CG C 9.331 26.336 15.815 1.00 . E E . 23 LEU CG 1 1
13 76086 5 1 23 LEU H H 10.500 23.480 16.715 1.00 . E E . 23 LEU H 1 1
13 76087 5 1 23 LEU HA H 7.855 24.297 16.277 1.00 . E E . 23 LEU HA 1 1
13 76088 5 1 23 LEU HB2 H 10.461 24.768 14.883 1.00 . E E . 23 LEU HB2 1 1
13 76089 5 1 23 LEU HB3 H 8.993 25.208 14.019 1.00 . E E . 23 LEU HB3 1 1
13 76090 5 1 23 LEU HD11 H 10.007 27.086 17.708 1.00 . E E . 23 LEU HD11 1 1
13 76091 5 1 23 LEU HD12 H 11.163 26.039 16.888 1.00 . E E . 23 LEU HD12 1 1
13 76092 5 1 23 LEU HD13 H 9.746 25.342 17.672 1.00 . E E . 23 LEU HD13 1 1
13 76093 5 1 23 LEU HD21 H 9.987 28.371 15.616 1.00 . E E . 23 LEU HD21 1 1
13 76094 5 1 23 LEU HD22 H 9.278 27.692 14.151 1.00 . E E . 23 LEU HD22 1 1
13 76095 5 1 23 LEU HD23 H 10.902 27.216 14.647 1.00 . E E . 23 LEU HD23 1 1
13 76096 5 1 23 LEU HG H 8.296 26.549 16.042 1.00 . E E . 23 LEU HG 1 1
13 76097 5 1 23 LEU N N 9.568 23.189 16.626 1.00 . E E . 23 LEU N 1 1
13 76098 5 1 23 LEU O O 6.947 23.091 14.236 1.00 . E E . 23 LEU O 1 1
13 76099 5 1 24 LEU C C 7.107 20.307 13.575 1.00 . E E . 24 LEU C 1 1
13 76100 5 1 24 LEU CA C 8.391 21.047 13.175 1.00 . E E . 24 LEU CA 1 1
13 76101 5 1 24 LEU CB C 9.469 19.972 12.910 1.00 . E E . 24 LEU CB 1 1
13 76102 5 1 24 LEU CD1 C 10.111 20.714 10.581 1.00 . E E . 24 LEU CD1 1 1
13 76103 5 1 24 LEU CD2 C 11.105 21.836 12.597 1.00 . E E . 24 LEU CD2 1 1
13 76104 5 1 24 LEU CG C 10.596 20.513 12.026 1.00 . E E . 24 LEU CG 1 1
13 76105 5 1 24 LEU H H 9.785 21.892 14.552 1.00 . E E . 24 LEU H 1 1
13 76106 5 1 24 LEU HA H 8.217 21.597 12.266 1.00 . E E . 24 LEU HA 1 1
13 76107 5 1 24 LEU HB2 H 9.887 19.658 13.852 1.00 . E E . 24 LEU HB2 1 1
13 76108 5 1 24 LEU HB3 H 9.021 19.114 12.426 1.00 . E E . 24 LEU HB3 1 1
13 76109 5 1 24 LEU HD11 H 9.372 19.966 10.330 1.00 . E E . 24 LEU HD11 1 1
13 76110 5 1 24 LEU HD12 H 10.951 20.613 9.915 1.00 . E E . 24 LEU HD12 1 1
13 76111 5 1 24 LEU HD13 H 9.680 21.698 10.466 1.00 . E E . 24 LEU HD13 1 1
13 76112 5 1 24 LEU HD21 H 10.364 22.606 12.444 1.00 . E E . 24 LEU HD21 1 1
13 76113 5 1 24 LEU HD22 H 12.018 22.108 12.097 1.00 . E E . 24 LEU HD22 1 1
13 76114 5 1 24 LEU HD23 H 11.296 21.722 13.653 1.00 . E E . 24 LEU HD23 1 1
13 76115 5 1 24 LEU HG H 11.407 19.798 12.022 1.00 . E E . 24 LEU HG 1 1
13 76116 5 1 24 LEU N N 8.866 21.965 14.218 1.00 . E E . 24 LEU N 1 1
13 76117 5 1 24 LEU O O 6.194 20.174 12.760 1.00 . E E . 24 LEU O 1 1
13 76118 5 1 25 VAL C C 4.592 19.887 15.200 1.00 . E E . 25 VAL C 1 1
13 76119 5 1 25 VAL CA C 5.865 19.035 15.177 1.00 . E E . 25 VAL CA 1 1
13 76120 5 1 25 VAL CB C 6.105 18.375 16.549 1.00 . E E . 25 VAL CB 1 1
13 76121 5 1 25 VAL CG1 C 7.570 17.951 16.654 1.00 . E E . 25 VAL CG1 1 1
13 76122 5 1 25 VAL CG2 C 5.783 19.356 17.685 1.00 . E E . 25 VAL CG2 1 1
13 76123 5 1 25 VAL H H 7.815 19.879 15.376 1.00 . E E . 25 VAL H 1 1
13 76124 5 1 25 VAL HA H 5.719 18.249 14.451 1.00 . E E . 25 VAL HA 1 1
13 76125 5 1 25 VAL HB H 5.474 17.501 16.640 1.00 . E E . 25 VAL HB 1 1
13 76126 5 1 25 VAL HG11 H 7.691 17.273 17.487 1.00 . E E . 25 VAL HG11 1 1
13 76127 5 1 25 VAL HG12 H 8.188 18.823 16.808 1.00 . E E . 25 VAL HG12 1 1
13 76128 5 1 25 VAL HG13 H 7.868 17.455 15.742 1.00 . E E . 25 VAL HG13 1 1
13 76129 5 1 25 VAL HG21 H 4.711 19.443 17.791 1.00 . E E . 25 VAL HG21 1 1
13 76130 5 1 25 VAL HG22 H 6.199 20.320 17.455 1.00 . E E . 25 VAL HG22 1 1
13 76131 5 1 25 VAL HG23 H 6.207 18.992 18.609 1.00 . E E . 25 VAL HG23 1 1
13 76132 5 1 25 VAL N N 7.048 19.796 14.773 1.00 . E E . 25 VAL N 1 1
13 76133 5 1 25 VAL O O 3.546 19.451 14.719 1.00 . E E . 25 VAL O 1 1
13 76134 5 1 26 VAL C C 3.021 22.378 14.445 1.00 . E E . 26 VAL C 1 1
13 76135 5 1 26 VAL CA C 3.503 21.936 15.825 1.00 . E E . 26 VAL CA 1 1
13 76136 5 1 26 VAL CB C 3.828 23.175 16.666 1.00 . E E . 26 VAL CB 1 1
13 76137 5 1 26 VAL CG1 C 2.615 24.109 16.698 1.00 . E E . 26 VAL CG1 1 1
13 76138 5 1 26 VAL CG2 C 4.174 22.748 18.096 1.00 . E E . 26 VAL CG2 1 1
13 76139 5 1 26 VAL H H 5.523 21.376 16.130 1.00 . E E . 26 VAL H 1 1
13 76140 5 1 26 VAL HA H 2.704 21.398 16.311 1.00 . E E . 26 VAL HA 1 1
13 76141 5 1 26 VAL HB H 4.670 23.694 16.231 1.00 . E E . 26 VAL HB 1 1
13 76142 5 1 26 VAL HG11 H 1.722 23.534 16.895 1.00 . E E . 26 VAL HG11 1 1
13 76143 5 1 26 VAL HG12 H 2.519 24.607 15.743 1.00 . E E . 26 VAL HG12 1 1
13 76144 5 1 26 VAL HG13 H 2.748 24.846 17.476 1.00 . E E . 26 VAL HG13 1 1
13 76145 5 1 26 VAL HG21 H 5.159 22.308 18.111 1.00 . E E . 26 VAL HG21 1 1
13 76146 5 1 26 VAL HG22 H 3.451 22.023 18.441 1.00 . E E . 26 VAL HG22 1 1
13 76147 5 1 26 VAL HG23 H 4.155 23.611 18.744 1.00 . E E . 26 VAL HG23 1 1
13 76148 5 1 26 VAL N N 4.673 21.066 15.753 1.00 . E E . 26 VAL N 1 1
13 76149 5 1 26 VAL O O 1.819 22.420 14.183 1.00 . E E . 26 VAL O 1 1
13 76150 5 1 27 THR C C 2.891 22.161 11.433 1.00 . E E . 27 THR C 1 1
13 76151 5 1 27 THR CA C 3.593 23.223 12.268 1.00 . E E . 27 THR CA 1 1
13 76152 5 1 27 THR CB C 4.863 23.679 11.540 1.00 . E E . 27 THR CB 1 1
13 76153 5 1 27 THR CG2 C 5.535 24.822 12.315 1.00 . E E . 27 THR CG2 1 1
13 76154 5 1 27 THR H H 4.882 22.712 13.871 1.00 . E E . 27 THR H 1 1
13 76155 5 1 27 THR HA H 2.936 24.073 12.370 1.00 . E E . 27 THR HA 1 1
13 76156 5 1 27 THR HB H 4.605 24.023 10.549 1.00 . E E . 27 THR HB 1 1
13 76157 5 1 27 THR HG1 H 6.212 22.492 12.283 1.00 . E E . 27 THR HG1 1 1
13 76158 5 1 27 THR HG21 H 5.392 24.680 13.377 1.00 . E E . 27 THR HG21 1 1
13 76159 5 1 27 THR HG22 H 5.100 25.764 12.018 1.00 . E E . 27 THR HG22 1 1
13 76160 5 1 27 THR HG23 H 6.590 24.831 12.094 1.00 . E E . 27 THR HG23 1 1
13 76161 5 1 27 THR N N 3.945 22.740 13.598 1.00 . E E . 27 THR N 1 1
13 76162 5 1 27 THR O O 1.889 22.443 10.778 1.00 . E E . 27 THR O 1 1
13 76163 5 1 27 THR OG1 O 5.762 22.584 11.440 1.00 . E E . 27 THR OG1 1 1
13 76164 5 1 28 LEU C C 1.406 19.587 11.146 1.00 . E E . 28 LEU C 1 1
13 76165 5 1 28 LEU CA C 2.813 19.899 10.661 1.00 . E E . 28 LEU CA 1 1
13 76166 5 1 28 LEU CB C 3.675 18.636 10.753 1.00 . E E . 28 LEU CB 1 1
13 76167 5 1 28 LEU CD1 C 6.026 17.798 10.545 1.00 . E E . 28 LEU CD1 1 1
13 76168 5 1 28 LEU CD2 C 4.913 18.828 8.555 1.00 . E E . 28 LEU CD2 1 1
13 76169 5 1 28 LEU CG C 5.041 18.878 10.088 1.00 . E E . 28 LEU CG 1 1
13 76170 5 1 28 LEU H H 4.227 20.797 11.965 1.00 . E E . 28 LEU H 1 1
13 76171 5 1 28 LEU HA H 2.760 20.210 9.631 1.00 . E E . 28 LEU HA 1 1
13 76172 5 1 28 LEU HB2 H 3.824 18.386 11.796 1.00 . E E . 28 LEU HB2 1 1
13 76173 5 1 28 LEU HB3 H 3.170 17.819 10.262 1.00 . E E . 28 LEU HB3 1 1
13 76174 5 1 28 LEU HD11 H 6.153 17.857 11.616 1.00 . E E . 28 LEU HD11 1 1
13 76175 5 1 28 LEU HD12 H 6.978 17.951 10.060 1.00 . E E . 28 LEU HD12 1 1
13 76176 5 1 28 LEU HD13 H 5.640 16.824 10.281 1.00 . E E . 28 LEU HD13 1 1
13 76177 5 1 28 LEU HD21 H 5.890 18.686 8.115 1.00 . E E . 28 LEU HD21 1 1
13 76178 5 1 28 LEU HD22 H 4.497 19.756 8.195 1.00 . E E . 28 LEU HD22 1 1
13 76179 5 1 28 LEU HD23 H 4.271 18.010 8.265 1.00 . E E . 28 LEU HD23 1 1
13 76180 5 1 28 LEU HG H 5.414 19.848 10.386 1.00 . E E . 28 LEU HG 1 1
13 76181 5 1 28 LEU N N 3.413 20.968 11.444 1.00 . E E . 28 LEU N 1 1
13 76182 5 1 28 LEU O O 0.493 19.385 10.347 1.00 . E E . 28 LEU O 1 1
13 76183 5 1 29 ALA C C -1.117 20.258 12.708 1.00 . E E . 29 ALA C 1 1
13 76184 5 1 29 ALA CA C -0.053 19.207 13.022 1.00 . E E . 29 ALA CA 1 1
13 76185 5 1 29 ALA CB C 0.084 19.058 14.538 1.00 . E E . 29 ALA CB 1 1
13 76186 5 1 29 ALA H H 2.023 19.678 13.025 1.00 . E E . 29 ALA H 1 1
13 76187 5 1 29 ALA HA H -0.381 18.263 12.618 1.00 . E E . 29 ALA HA 1 1
13 76188 5 1 29 ALA HB1 H 0.401 19.998 14.965 1.00 . E E . 29 ALA HB1 1 1
13 76189 5 1 29 ALA HB2 H 0.815 18.296 14.760 1.00 . E E . 29 ALA HB2 1 1
13 76190 5 1 29 ALA HB3 H -0.871 18.775 14.959 1.00 . E E . 29 ALA HB3 1 1
13 76191 5 1 29 ALA N N 1.247 19.527 12.440 1.00 . E E . 29 ALA N 1 1
13 76192 5 1 29 ALA O O -2.258 19.920 12.399 1.00 . E E . 29 ALA O 1 1
13 76193 5 1 30 TRP C C -2.177 22.630 11.094 1.00 . E E . 30 TRP C 1 1
13 76194 5 1 30 TRP CA C -1.718 22.582 12.557 1.00 . E E . 30 TRP CA 1 1
13 76195 5 1 30 TRP CB C -1.074 23.927 12.964 1.00 . E E . 30 TRP CB 1 1
13 76196 5 1 30 TRP CD1 C -3.241 25.221 13.101 1.00 . E E . 30 TRP CD1 1 1
13 76197 5 1 30 TRP CD2 C -2.023 25.377 14.983 1.00 . E E . 30 TRP CD2 1 1
13 76198 5 1 30 TRP CE2 C -3.195 26.140 15.196 1.00 . E E . 30 TRP CE2 1 1
13 76199 5 1 30 TRP CE3 C -1.077 25.309 16.023 1.00 . E E . 30 TRP CE3 1 1
13 76200 5 1 30 TRP CG C -2.077 24.807 13.645 1.00 . E E . 30 TRP CG 1 1
13 76201 5 1 30 TRP CH2 C -2.473 26.730 17.423 1.00 . E E . 30 TRP CH2 1 1
13 76202 5 1 30 TRP CZ2 C -3.422 26.810 16.399 1.00 . E E . 30 TRP CZ2 1 1
13 76203 5 1 30 TRP CZ3 C -1.302 25.981 17.234 1.00 . E E . 30 TRP CZ3 1 1
13 76204 5 1 30 TRP H H 0.151 21.744 13.075 1.00 . E E . 30 TRP H 1 1
13 76205 5 1 30 TRP HA H -2.587 22.408 13.174 1.00 . E E . 30 TRP HA 1 1
13 76206 5 1 30 TRP HB2 H -0.258 23.735 13.644 1.00 . E E . 30 TRP HB2 1 1
13 76207 5 1 30 TRP HB3 H -0.690 24.434 12.088 1.00 . E E . 30 TRP HB3 1 1
13 76208 5 1 30 TRP HD1 H -3.593 24.972 12.111 1.00 . E E . 30 TRP HD1 1 1
13 76209 5 1 30 TRP HE1 H -4.776 26.441 13.868 1.00 . E E . 30 TRP HE1 1 1
13 76210 5 1 30 TRP HE3 H -0.174 24.733 15.888 1.00 . E E . 30 TRP HE3 1 1
13 76211 5 1 30 TRP HH2 H -2.639 27.246 18.357 1.00 . E E . 30 TRP HH2 1 1
13 76212 5 1 30 TRP HZ2 H -4.324 27.387 16.539 1.00 . E E . 30 TRP HZ2 1 1
13 76213 5 1 30 TRP HZ3 H -0.569 25.921 18.025 1.00 . E E . 30 TRP HZ3 1 1
13 76214 5 1 30 TRP N N -0.763 21.508 12.814 1.00 . E E . 30 TRP N 1 1
13 76215 5 1 30 TRP NE1 N -3.907 26.013 14.018 1.00 . E E . 30 TRP NE1 1 1
13 76216 5 1 30 TRP O O -3.352 22.858 10.809 1.00 . E E . 30 TRP O 1 1
13 76217 5 1 31 HIS C C -2.539 21.479 8.298 1.00 . E E . 31 HIS C 1 1
13 76218 5 1 31 HIS CA C -1.548 22.541 8.761 1.00 . E E . 31 HIS CA 1 1
13 76219 5 1 31 HIS CB C -0.254 22.405 7.957 1.00 . E E . 31 HIS CB 1 1
13 76220 5 1 31 HIS CD2 C -0.502 21.661 5.448 1.00 . E E . 31 HIS CD2 1 1
13 76221 5 1 31 HIS CE1 C -1.164 23.552 4.624 1.00 . E E . 31 HIS CE1 1 1
13 76222 5 1 31 HIS CG C -0.556 22.553 6.491 1.00 . E E . 31 HIS CG 1 1
13 76223 5 1 31 HIS H H -0.320 22.321 10.484 1.00 . E E . 31 HIS H 1 1
13 76224 5 1 31 HIS HA H -1.972 23.506 8.552 1.00 . E E . 31 HIS HA 1 1
13 76225 5 1 31 HIS HB2 H 0.441 23.175 8.261 1.00 . E E . 31 HIS HB2 1 1
13 76226 5 1 31 HIS HB3 H 0.182 21.434 8.138 1.00 . E E . 31 HIS HB3 1 1
13 76227 5 1 31 HIS HD1 H -1.123 24.593 6.425 1.00 . E E . 31 HIS HD1 1 1
13 76228 5 1 31 HIS HD2 H -0.207 20.626 5.531 1.00 . E E . 31 HIS HD2 1 1
13 76229 5 1 31 HIS HE1 H -1.495 24.316 3.934 1.00 . E E . 31 HIS HE1 1 1
13 76230 5 1 31 HIS HE2 H -0.940 21.902 3.373 1.00 . E E . 31 HIS HE2 1 1
13 76231 5 1 31 HIS N N -1.247 22.465 10.193 1.00 . E E . 31 HIS N 1 1
13 76232 5 1 31 HIS ND1 N -0.981 23.753 5.941 1.00 . E E . 31 HIS ND1 1 1
13 76233 5 1 31 HIS NE2 N -0.885 22.294 4.270 1.00 . E E . 31 HIS NE2 1 1
13 76234 5 1 31 HIS O O -3.406 21.751 7.468 1.00 . E E . 31 HIS O 1 1
13 76235 5 1 32 VAL C C -4.702 19.392 8.761 1.00 . E E . 32 VAL C 1 1
13 76236 5 1 32 VAL CA C -3.242 19.190 8.357 1.00 . E E . 32 VAL CA 1 1
13 76237 5 1 32 VAL CB C -2.737 17.871 8.931 1.00 . E E . 32 VAL CB 1 1
13 76238 5 1 32 VAL CG1 C -1.388 17.518 8.295 1.00 . E E . 32 VAL CG1 1 1
13 76239 5 1 32 VAL CG2 C -2.579 17.996 10.449 1.00 . E E . 32 VAL CG2 1 1
13 76240 5 1 32 VAL H H -1.640 20.120 9.404 1.00 . E E . 32 VAL H 1 1
13 76241 5 1 32 VAL HA H -3.199 19.127 7.281 1.00 . E E . 32 VAL HA 1 1
13 76242 5 1 32 VAL HB H -3.450 17.094 8.705 1.00 . E E . 32 VAL HB 1 1
13 76243 5 1 32 VAL HG11 H -1.107 16.517 8.584 1.00 . E E . 32 VAL HG11 1 1
13 76244 5 1 32 VAL HG12 H -0.636 18.215 8.636 1.00 . E E . 32 VAL HG12 1 1
13 76245 5 1 32 VAL HG13 H -1.468 17.572 7.220 1.00 . E E . 32 VAL HG13 1 1
13 76246 5 1 32 VAL HG21 H -1.648 18.491 10.674 1.00 . E E . 32 VAL HG21 1 1
13 76247 5 1 32 VAL HG22 H -2.579 17.014 10.889 1.00 . E E . 32 VAL HG22 1 1
13 76248 5 1 32 VAL HG23 H -3.400 18.569 10.858 1.00 . E E . 32 VAL HG23 1 1
13 76249 5 1 32 VAL N N -2.379 20.289 8.783 1.00 . E E . 32 VAL N 1 1
13 76250 5 1 32 VAL O O -5.579 18.691 8.261 1.00 . E E . 32 VAL O 1 1
13 76251 5 1 33 LYS C C -7.283 20.566 8.852 1.00 . E E . 33 LYS C 1 1
13 76252 5 1 33 LYS CA C -6.355 20.544 10.067 1.00 . E E . 33 LYS CA 1 1
13 76253 5 1 33 LYS CB C -6.468 21.864 10.837 1.00 . E E . 33 LYS CB 1 1
13 76254 5 1 33 LYS CD C -8.043 23.274 12.183 1.00 . E E . 33 LYS CD 1 1
13 76255 5 1 33 LYS CE C -6.890 23.750 13.072 1.00 . E E . 33 LYS CE 1 1
13 76256 5 1 33 LYS CG C -7.754 21.861 11.671 1.00 . E E . 33 LYS CG 1 1
13 76257 5 1 33 LYS H H -4.243 20.852 10.029 1.00 . E E . 33 LYS H 1 1
13 76258 5 1 33 LYS HA H -6.657 19.732 10.710 1.00 . E E . 33 LYS HA 1 1
13 76259 5 1 33 LYS HB2 H -5.615 21.972 11.490 1.00 . E E . 33 LYS HB2 1 1
13 76260 5 1 33 LYS HB3 H -6.495 22.689 10.141 1.00 . E E . 33 LYS HB3 1 1
13 76261 5 1 33 LYS HD2 H -8.151 23.944 11.342 1.00 . E E . 33 LYS HD2 1 1
13 76262 5 1 33 LYS HD3 H -8.956 23.269 12.757 1.00 . E E . 33 LYS HD3 1 1
13 76263 5 1 33 LYS HE2 H -6.575 22.944 13.720 1.00 . E E . 33 LYS HE2 1 1
13 76264 5 1 33 LYS HE3 H -6.060 24.058 12.452 1.00 . E E . 33 LYS HE3 1 1
13 76265 5 1 33 LYS HG2 H -8.577 21.525 11.059 1.00 . E E . 33 LYS HG2 1 1
13 76266 5 1 33 LYS HG3 H -7.635 21.195 12.512 1.00 . E E . 33 LYS HG3 1 1
13 76267 5 1 33 LYS HZ1 H -8.109 25.403 13.406 1.00 . E E . 33 LYS HZ1 1 1
13 76268 5 1 33 LYS HZ2 H -6.547 25.551 14.058 1.00 . E E . 33 LYS HZ2 1 1
13 76269 5 1 33 LYS HZ3 H -7.695 24.553 14.815 1.00 . E E . 33 LYS HZ3 1 1
13 76270 5 1 33 LYS N N -4.971 20.315 9.644 1.00 . E E . 33 LYS N 1 1
13 76271 5 1 33 LYS NZ N -7.345 24.901 13.901 1.00 . E E . 33 LYS NZ 1 1
13 76272 5 1 33 LYS O O -8.230 19.783 8.769 1.00 . E E . 33 LYS O 1 1
13 76273 5 1 34 GLY C C -7.832 20.252 5.939 1.00 . E E . 34 GLY C 1 1
13 76274 5 1 34 GLY CA C -7.813 21.563 6.723 1.00 . E E . 34 GLY CA 1 1
13 76275 5 1 34 GLY H H -6.249 22.054 8.054 1.00 . E E . 34 GLY H 1 1
13 76276 5 1 34 GLY HA2 H -8.824 21.827 6.997 1.00 . E E . 34 GLY HA2 1 1
13 76277 5 1 34 GLY HA3 H -7.401 22.340 6.097 1.00 . E E . 34 GLY HA3 1 1
13 76278 5 1 34 GLY N N -7.007 21.445 7.932 1.00 . E E . 34 GLY N 1 1
13 76279 5 1 34 GLY O O -8.851 19.884 5.364 1.00 . E E . 34 GLY O 1 1
13 76280 5 1 35 ARG C C -7.625 17.289 5.725 1.00 . E E . 35 ARG C 1 1
13 76281 5 1 35 ARG CA C -6.617 18.306 5.188 1.00 . E E . 35 ARG CA 1 1
13 76282 5 1 35 ARG CB C -5.201 17.732 5.306 1.00 . E E . 35 ARG CB 1 1
13 76283 5 1 35 ARG CD C -4.281 18.887 3.261 1.00 . E E . 35 ARG CD 1 1
13 76284 5 1 35 ARG CG C -4.176 18.748 4.786 1.00 . E E . 35 ARG CG 1 1
13 76285 5 1 35 ARG CZ C -1.956 18.718 2.654 1.00 . E E . 35 ARG CZ 1 1
13 76286 5 1 35 ARG H H -5.935 19.921 6.395 1.00 . E E . 35 ARG H 1 1
13 76287 5 1 35 ARG HA H -6.833 18.485 4.146 1.00 . E E . 35 ARG HA 1 1
13 76288 5 1 35 ARG HB2 H -4.991 17.508 6.342 1.00 . E E . 35 ARG HB2 1 1
13 76289 5 1 35 ARG HB3 H -5.133 16.823 4.727 1.00 . E E . 35 ARG HB3 1 1
13 76290 5 1 35 ARG HD2 H -4.456 17.919 2.818 1.00 . E E . 35 ARG HD2 1 1
13 76291 5 1 35 ARG HD3 H -5.100 19.546 3.018 1.00 . E E . 35 ARG HD3 1 1
13 76292 5 1 35 ARG HE H -3.025 20.367 2.408 1.00 . E E . 35 ARG HE 1 1
13 76293 5 1 35 ARG HG2 H -4.361 19.709 5.244 1.00 . E E . 35 ARG HG2 1 1
13 76294 5 1 35 ARG HG3 H -3.181 18.416 5.045 1.00 . E E . 35 ARG HG3 1 1
13 76295 5 1 35 ARG HH11 H -2.805 17.086 3.441 1.00 . E E . 35 ARG HH11 1 1
13 76296 5 1 35 ARG HH12 H -1.133 16.930 3.018 1.00 . E E . 35 ARG HH12 1 1
13 76297 5 1 35 ARG HH21 H -0.852 20.182 1.850 1.00 . E E . 35 ARG HH21 1 1
13 76298 5 1 35 ARG HH22 H -0.027 18.682 2.117 1.00 . E E . 35 ARG HH22 1 1
13 76299 5 1 35 ARG N N -6.718 19.573 5.913 1.00 . E E . 35 ARG N 1 1
13 76300 5 1 35 ARG NE N -3.042 19.439 2.722 1.00 . E E . 35 ARG NE 1 1
13 76301 5 1 35 ARG NH1 N -1.966 17.481 3.070 1.00 . E E . 35 ARG NH1 1 1
13 76302 5 1 35 ARG NH2 N -0.860 19.235 2.168 1.00 . E E . 35 ARG NH2 1 1
13 76303 5 1 35 ARG O O -8.145 16.460 4.977 1.00 . E E . 35 ARG O 1 1
13 76304 5 1 36 LEU C C -10.207 16.422 7.242 1.00 . E E . 36 LEU C 1 1
13 76305 5 1 36 LEU CA C -8.719 16.359 7.674 1.00 . E E . 36 LEU CA 1 1
13 76306 5 1 36 LEU CB C -8.613 16.596 9.196 1.00 . E E . 36 LEU CB 1 1
13 76307 5 1 36 LEU CD1 C -8.536 15.563 11.473 1.00 . E E . 36 LEU CD1 1 1
13 76308 5 1 36 LEU CD2 C -10.026 14.575 9.708 1.00 . E E . 36 LEU CD2 1 1
13 76309 5 1 36 LEU CG C -8.682 15.272 9.974 1.00 . E E . 36 LEU CG 1 1
13 76310 5 1 36 LEU H H -7.323 17.953 7.551 1.00 . E E . 36 LEU H 1 1
13 76311 5 1 36 LEU HA H -8.360 15.373 7.462 1.00 . E E . 36 LEU HA 1 1
13 76312 5 1 36 LEU HB2 H -7.671 17.078 9.411 1.00 . E E . 36 LEU HB2 1 1
13 76313 5 1 36 LEU HB3 H -9.418 17.241 9.523 1.00 . E E . 36 LEU HB3 1 1
13 76314 5 1 36 LEU HD11 H -8.295 14.649 11.994 1.00 . E E . 36 LEU HD11 1 1
13 76315 5 1 36 LEU HD12 H -9.466 15.960 11.854 1.00 . E E . 36 LEU HD12 1 1
13 76316 5 1 36 LEU HD13 H -7.747 16.286 11.626 1.00 . E E . 36 LEU HD13 1 1
13 76317 5 1 36 LEU HD21 H -9.962 14.021 8.784 1.00 . E E . 36 LEU HD21 1 1
13 76318 5 1 36 LEU HD22 H -10.813 15.311 9.635 1.00 . E E . 36 LEU HD22 1 1
13 76319 5 1 36 LEU HD23 H -10.247 13.891 10.517 1.00 . E E . 36 LEU HD23 1 1
13 76320 5 1 36 LEU HG H -7.873 14.631 9.655 1.00 . E E . 36 LEU HG 1 1
13 76321 5 1 36 LEU N N -7.827 17.313 7.009 1.00 . E E . 36 LEU N 1 1
13 76322 5 1 36 LEU O O -10.842 15.377 7.105 1.00 . E E . 36 LEU O 1 1
13 76323 5 1 37 VAL C C -12.584 17.044 5.406 1.00 . E E . 37 VAL C 1 1
13 76324 5 1 37 VAL CA C -12.229 17.669 6.774 1.00 . E E . 37 VAL CA 1 1
13 76325 5 1 37 VAL CB C -12.747 19.135 6.876 1.00 . E E . 37 VAL CB 1 1
13 76326 5 1 37 VAL CG1 C -14.060 19.185 7.673 1.00 . E E . 37 VAL CG1 1 1
13 76327 5 1 37 VAL CG2 C -11.706 20.006 7.596 1.00 . E E . 37 VAL CG2 1 1
13 76328 5 1 37 VAL H H -10.275 18.410 7.270 1.00 . E E . 37 VAL H 1 1
13 76329 5 1 37 VAL HA H -12.740 17.082 7.526 1.00 . E E . 37 VAL HA 1 1
13 76330 5 1 37 VAL HB H -12.934 19.535 5.892 1.00 . E E . 37 VAL HB 1 1
13 76331 5 1 37 VAL HG11 H -14.492 20.172 7.593 1.00 . E E . 37 VAL HG11 1 1
13 76332 5 1 37 VAL HG12 H -13.860 18.964 8.711 1.00 . E E . 37 VAL HG12 1 1
13 76333 5 1 37 VAL HG13 H -14.751 18.456 7.275 1.00 . E E . 37 VAL HG13 1 1
13 76334 5 1 37 VAL HG21 H -12.148 20.958 7.851 1.00 . E E . 37 VAL HG21 1 1
13 76335 5 1 37 VAL HG22 H -10.856 20.166 6.951 1.00 . E E . 37 VAL HG22 1 1
13 76336 5 1 37 VAL HG23 H -11.382 19.508 8.499 1.00 . E E . 37 VAL HG23 1 1
13 76337 5 1 37 VAL N N -10.783 17.593 7.101 1.00 . E E . 37 VAL N 1 1
13 76338 5 1 37 VAL O O -13.516 16.243 5.322 1.00 . E E . 37 VAL O 1 1
13 76339 5 1 38 PRO C C -11.946 15.196 3.058 1.00 . E E . 38 PRO C 1 1
13 76340 5 1 38 PRO CA C -12.068 16.722 3.010 1.00 . E E . 38 PRO CA 1 1
13 76341 5 1 38 PRO CB C -10.962 17.337 2.130 1.00 . E E . 38 PRO CB 1 1
13 76342 5 1 38 PRO CD C -10.741 18.295 4.334 1.00 . E E . 38 PRO CD 1 1
13 76343 5 1 38 PRO CG C -10.540 18.577 2.845 1.00 . E E . 38 PRO CG 1 1
13 76344 5 1 38 PRO HA H -13.037 17.005 2.629 1.00 . E E . 38 PRO HA 1 1
13 76345 5 1 38 PRO HB2 H -10.125 16.653 2.037 1.00 . E E . 38 PRO HB2 1 1
13 76346 5 1 38 PRO HB3 H -11.349 17.585 1.152 1.00 . E E . 38 PRO HB3 1 1
13 76347 5 1 38 PRO HD2 H -9.864 17.869 4.756 1.00 . E E . 38 PRO HD2 1 1
13 76348 5 1 38 PRO HD3 H -11.012 19.192 4.852 1.00 . E E . 38 PRO HD3 1 1
13 76349 5 1 38 PRO HG2 H -9.498 18.794 2.639 1.00 . E E . 38 PRO HG2 1 1
13 76350 5 1 38 PRO HG3 H -11.158 19.412 2.548 1.00 . E E . 38 PRO HG3 1 1
13 76351 5 1 38 PRO N N -11.846 17.332 4.363 1.00 . E E . 38 PRO N 1 1
13 76352 5 1 38 PRO O O -12.664 14.471 2.371 1.00 . E E . 38 PRO O 1 1
13 76353 5 1 39 GLY C C -12.073 12.626 4.589 1.00 . E E . 39 GLY C 1 1
13 76354 5 1 39 GLY CA C -10.815 13.321 4.071 1.00 . E E . 39 GLY CA 1 1
13 76355 5 1 39 GLY H H -10.571 15.408 4.431 1.00 . E E . 39 GLY H 1 1
13 76356 5 1 39 GLY HA2 H -10.528 12.883 3.125 1.00 . E E . 39 GLY HA2 1 1
13 76357 5 1 39 GLY HA3 H -10.016 13.182 4.785 1.00 . E E . 39 GLY HA3 1 1
13 76358 5 1 39 GLY N N -11.049 14.749 3.885 1.00 . E E . 39 GLY N 1 1
13 76359 5 1 39 GLY O O -12.375 11.493 4.212 1.00 . E E . 39 GLY O 1 1
13 76360 5 1 40 ALA C C -14.996 12.310 5.039 1.00 . E E . 40 ALA C 1 1
13 76361 5 1 40 ALA CA C -13.963 12.726 6.084 1.00 . E E . 40 ALA CA 1 1
13 76362 5 1 40 ALA CB C -14.591 13.744 7.037 1.00 . E E . 40 ALA CB 1 1
13 76363 5 1 40 ALA H H -12.432 14.174 5.745 1.00 . E E . 40 ALA H 1 1
13 76364 5 1 40 ALA HA H -13.679 11.856 6.654 1.00 . E E . 40 ALA HA 1 1
13 76365 5 1 40 ALA HB1 H -15.504 13.337 7.446 1.00 . E E . 40 ALA HB1 1 1
13 76366 5 1 40 ALA HB2 H -14.811 14.653 6.498 1.00 . E E . 40 ALA HB2 1 1
13 76367 5 1 40 ALA HB3 H -13.902 13.958 7.840 1.00 . E E . 40 ALA HB3 1 1
13 76368 5 1 40 ALA N N -12.765 13.295 5.469 1.00 . E E . 40 ALA N 1 1
13 76369 5 1 40 ALA O O -15.616 11.256 5.171 1.00 . E E . 40 ALA O 1 1
13 76370 5 1 41 THR C C -16.006 11.297 2.569 1.00 . E E . 41 THR C 1 1
13 76371 5 1 41 THR CA C -16.159 12.761 2.985 1.00 . E E . 41 THR CA 1 1
13 76372 5 1 41 THR CB C -15.970 13.662 1.763 1.00 . E E . 41 THR CB 1 1
13 76373 5 1 41 THR CG2 C -16.348 15.099 2.122 1.00 . E E . 41 THR CG2 1 1
13 76374 5 1 41 THR H H -14.683 13.945 3.952 1.00 . E E . 41 THR H 1 1
13 76375 5 1 41 THR HA H -17.154 12.910 3.378 1.00 . E E . 41 THR HA 1 1
13 76376 5 1 41 THR HB H -16.605 13.318 0.961 1.00 . E E . 41 THR HB 1 1
13 76377 5 1 41 THR HG1 H -14.571 13.916 0.437 1.00 . E E . 41 THR HG1 1 1
13 76378 5 1 41 THR HG21 H -15.997 15.767 1.350 1.00 . E E . 41 THR HG21 1 1
13 76379 5 1 41 THR HG22 H -15.893 15.366 3.064 1.00 . E E . 41 THR HG22 1 1
13 76380 5 1 41 THR HG23 H -17.422 15.179 2.206 1.00 . E E . 41 THR HG23 1 1
13 76381 5 1 41 THR N N -15.185 13.106 4.022 1.00 . E E . 41 THR N 1 1
13 76382 5 1 41 THR O O -14.949 10.889 2.087 1.00 . E E . 41 THR O 1 1
13 76383 5 1 41 THR OG1 O -14.613 13.614 1.348 1.00 . E E . 41 THR OG1 1 1
13 76384 5 1 42 TYR C C -18.224 8.770 1.495 1.00 . E E . 42 TYR C 1 1
13 76385 5 1 42 TYR CA C -17.037 9.098 2.407 1.00 . E E . 42 TYR CA 1 1
13 76386 5 1 42 TYR CB C -17.112 8.240 3.696 1.00 . E E . 42 TYR CB 1 1
13 76387 5 1 42 TYR CD1 C -15.134 6.720 3.317 1.00 . E E . 42 TYR CD1 1 1
13 76388 5 1 42 TYR CD2 C -15.085 8.226 5.217 1.00 . E E . 42 TYR CD2 1 1
13 76389 5 1 42 TYR CE1 C -13.875 6.226 3.676 1.00 . E E . 42 TYR CE1 1 1
13 76390 5 1 42 TYR CE2 C -13.824 7.732 5.575 1.00 . E E . 42 TYR CE2 1 1
13 76391 5 1 42 TYR CG C -15.740 7.720 4.085 1.00 . E E . 42 TYR CG 1 1
13 76392 5 1 42 TYR CZ C -13.220 6.733 4.805 1.00 . E E . 42 TYR CZ 1 1
13 76393 5 1 42 TYR H H -17.863 10.911 3.145 1.00 . E E . 42 TYR H 1 1
13 76394 5 1 42 TYR HA H -16.125 8.864 1.872 1.00 . E E . 42 TYR HA 1 1
13 76395 5 1 42 TYR HB2 H -17.502 8.844 4.500 1.00 . E E . 42 TYR HB2 1 1
13 76396 5 1 42 TYR HB3 H -17.769 7.394 3.539 1.00 . E E . 42 TYR HB3 1 1
13 76397 5 1 42 TYR HD1 H -15.637 6.330 2.444 1.00 . E E . 42 TYR HD1 1 1
13 76398 5 1 42 TYR HD2 H -15.552 8.996 5.812 1.00 . E E . 42 TYR HD2 1 1
13 76399 5 1 42 TYR HE1 H -13.409 5.454 3.082 1.00 . E E . 42 TYR HE1 1 1
13 76400 5 1 42 TYR HE2 H -13.318 8.122 6.445 1.00 . E E . 42 TYR HE2 1 1
13 76401 5 1 42 TYR HH H -11.334 6.593 4.537 1.00 . E E . 42 TYR HH 1 1
13 76402 5 1 42 TYR N N -17.050 10.525 2.759 1.00 . E E . 42 TYR N 1 1
13 76403 5 1 42 TYR O O -19.257 8.286 1.957 1.00 . E E . 42 TYR O 1 1
13 76404 5 1 42 TYR OH O -11.978 6.244 5.159 1.00 . E E . 42 TYR OH 1 1
13 76405 5 1 43 LEU C C -19.323 7.210 -0.806 1.00 . E E . 43 LEU C 1 1
13 76406 5 1 43 LEU CA C -19.121 8.712 -0.733 1.00 . E E . 43 LEU CA 1 1
13 76407 5 1 43 LEU CB C -18.747 9.252 -2.121 1.00 . E E . 43 LEU CB 1 1
13 76408 5 1 43 LEU CD1 C -20.453 11.128 -2.144 1.00 . E E . 43 LEU CD1 1 1
13 76409 5 1 43 LEU CD2 C -18.236 11.435 -0.997 1.00 . E E . 43 LEU CD2 1 1
13 76410 5 1 43 LEU CG C -18.953 10.774 -2.180 1.00 . E E . 43 LEU CG 1 1
13 76411 5 1 43 LEU H H -17.216 9.384 -0.092 1.00 . E E . 43 LEU H 1 1
13 76412 5 1 43 LEU HA H -20.030 9.164 -0.413 1.00 . E E . 43 LEU HA 1 1
13 76413 5 1 43 LEU HB2 H -17.709 9.026 -2.319 1.00 . E E . 43 LEU HB2 1 1
13 76414 5 1 43 LEU HB3 H -19.361 8.777 -2.872 1.00 . E E . 43 LEU HB3 1 1
13 76415 5 1 43 LEU HD11 H -20.608 12.068 -2.654 1.00 . E E . 43 LEU HD11 1 1
13 76416 5 1 43 LEU HD12 H -20.789 11.221 -1.122 1.00 . E E . 43 LEU HD12 1 1
13 76417 5 1 43 LEU HD13 H -21.026 10.358 -2.640 1.00 . E E . 43 LEU HD13 1 1
13 76418 5 1 43 LEU HD21 H -18.809 11.279 -0.094 1.00 . E E . 43 LEU HD21 1 1
13 76419 5 1 43 LEU HD22 H -18.140 12.496 -1.182 1.00 . E E . 43 LEU HD22 1 1
13 76420 5 1 43 LEU HD23 H -17.254 11.002 -0.881 1.00 . E E . 43 LEU HD23 1 1
13 76421 5 1 43 LEU HG H -18.529 11.147 -3.102 1.00 . E E . 43 LEU HG 1 1
13 76422 5 1 43 LEU N N -18.064 9.011 0.225 1.00 . E E . 43 LEU N 1 1
13 76423 5 1 43 LEU O O -20.201 6.643 -0.155 1.00 . E E . 43 LEU O 1 1
13 76424 5 1 44 SER C C -17.396 4.513 -0.945 1.00 . E E . 44 SER C 1 1
13 76425 5 1 44 SER CA C -18.508 5.145 -1.765 1.00 . E E . 44 SER CA 1 1
13 76426 5 1 44 SER CB C -18.303 4.813 -3.245 1.00 . E E . 44 SER CB 1 1
13 76427 5 1 44 SER H H -17.821 7.132 -2.042 1.00 . E E . 44 SER H 1 1
13 76428 5 1 44 SER HA H -19.452 4.737 -1.445 1.00 . E E . 44 SER HA 1 1
13 76429 5 1 44 SER HB2 H -17.289 5.038 -3.529 1.00 . E E . 44 SER HB2 1 1
13 76430 5 1 44 SER HB3 H -18.495 3.760 -3.406 1.00 . E E . 44 SER HB3 1 1
13 76431 5 1 44 SER HG H -18.954 6.518 -3.918 1.00 . E E . 44 SER HG 1 1
13 76432 5 1 44 SER N N -18.492 6.596 -1.580 1.00 . E E . 44 SER N 1 1
13 76433 5 1 44 SER O O -17.050 5.006 0.126 1.00 . E E . 44 SER O 1 1
13 76434 5 1 44 SER OG O -19.192 5.596 -4.031 1.00 . E E . 44 SER OG 1 1
13 76435 5 1 45 LEU C C -16.293 2.007 0.458 1.00 . E E . 45 LEU C 1 1
13 76436 5 1 45 LEU CA C -15.771 2.718 -0.789 1.00 . E E . 45 LEU CA 1 1
13 76437 5 1 45 LEU CB C -14.635 3.677 -0.376 1.00 . E E . 45 LEU CB 1 1
13 76438 5 1 45 LEU CD1 C -13.676 5.933 -0.959 1.00 . E E . 45 LEU CD1 1 1
13 76439 5 1 45 LEU CD2 C -13.216 3.975 -2.441 1.00 . E E . 45 LEU CD2 1 1
13 76440 5 1 45 LEU CG C -14.260 4.636 -1.533 1.00 . E E . 45 LEU CG 1 1
13 76441 5 1 45 LEU H H -17.211 3.116 -2.309 1.00 . E E . 45 LEU H 1 1
13 76442 5 1 45 LEU HA H -15.373 1.977 -1.468 1.00 . E E . 45 LEU HA 1 1
13 76443 5 1 45 LEU HB2 H -14.945 4.247 0.485 1.00 . E E . 45 LEU HB2 1 1
13 76444 5 1 45 LEU HB3 H -13.769 3.095 -0.106 1.00 . E E . 45 LEU HB3 1 1
13 76445 5 1 45 LEU HD11 H -13.450 6.615 -1.765 1.00 . E E . 45 LEU HD11 1 1
13 76446 5 1 45 LEU HD12 H -12.771 5.710 -0.412 1.00 . E E . 45 LEU HD12 1 1
13 76447 5 1 45 LEU HD13 H -14.396 6.389 -0.292 1.00 . E E . 45 LEU HD13 1 1
13 76448 5 1 45 LEU HD21 H -12.341 3.723 -1.860 1.00 . E E . 45 LEU HD21 1 1
13 76449 5 1 45 LEU HD22 H -12.939 4.660 -3.229 1.00 . E E . 45 LEU HD22 1 1
13 76450 5 1 45 LEU HD23 H -13.632 3.078 -2.873 1.00 . E E . 45 LEU HD23 1 1
13 76451 5 1 45 LEU HG H -15.136 4.876 -2.114 1.00 . E E . 45 LEU HG 1 1
13 76452 5 1 45 LEU N N -16.861 3.441 -1.456 1.00 . E E . 45 LEU N 1 1
13 76453 5 1 45 LEU O O -15.698 2.101 1.531 1.00 . E E . 45 LEU O 1 1
13 76454 5 1 46 GLY C C -17.030 -0.339 2.102 1.00 . E E . 46 GLY C 1 1
13 76455 5 1 46 GLY CA C -18.005 0.626 1.437 1.00 . E E . 46 GLY CA 1 1
13 76456 5 1 46 GLY H H -17.841 1.302 -0.555 1.00 . E E . 46 GLY H 1 1
13 76457 5 1 46 GLY HA2 H -18.335 1.349 2.167 1.00 . E E . 46 GLY HA2 1 1
13 76458 5 1 46 GLY HA3 H -18.860 0.070 1.081 1.00 . E E . 46 GLY HA3 1 1
13 76459 5 1 46 GLY N N -17.397 1.329 0.316 1.00 . E E . 46 GLY N 1 1
13 76460 5 1 46 GLY O O -16.598 -0.114 3.232 1.00 . E E . 46 GLY O 1 1
13 76461 5 1 47 VAL C C -14.847 -2.986 0.945 1.00 . E E . 47 VAL C 1 1
13 76462 5 1 47 VAL CA C -15.812 -2.427 1.986 1.00 . E E . 47 VAL CA 1 1
13 76463 5 1 47 VAL CB C -16.633 -3.574 2.577 1.00 . E E . 47 VAL CB 1 1
13 76464 5 1 47 VAL CG1 C -17.532 -3.037 3.691 1.00 . E E . 47 VAL CG1 1 1
13 76465 5 1 47 VAL CG2 C -17.498 -4.200 1.481 1.00 . E E . 47 VAL CG2 1 1
13 76466 5 1 47 VAL H H -17.114 -1.549 0.536 1.00 . E E . 47 VAL H 1 1
13 76467 5 1 47 VAL HA H -15.230 -1.982 2.781 1.00 . E E . 47 VAL HA 1 1
13 76468 5 1 47 VAL HB H -15.966 -4.321 2.982 1.00 . E E . 47 VAL HB 1 1
13 76469 5 1 47 VAL HG11 H -18.045 -3.860 4.167 1.00 . E E . 47 VAL HG11 1 1
13 76470 5 1 47 VAL HG12 H -18.257 -2.355 3.272 1.00 . E E . 47 VAL HG12 1 1
13 76471 5 1 47 VAL HG13 H -16.930 -2.518 4.422 1.00 . E E . 47 VAL HG13 1 1
13 76472 5 1 47 VAL HG21 H -16.863 -4.652 0.735 1.00 . E E . 47 VAL HG21 1 1
13 76473 5 1 47 VAL HG22 H -18.106 -3.434 1.021 1.00 . E E . 47 VAL HG22 1 1
13 76474 5 1 47 VAL HG23 H -18.138 -4.955 1.915 1.00 . E E . 47 VAL HG23 1 1
13 76475 5 1 47 VAL N N -16.715 -1.415 1.423 1.00 . E E . 47 VAL N 1 1
13 76476 5 1 47 VAL O O -13.955 -3.762 1.284 1.00 . E E . 47 VAL O 1 1
13 76477 5 1 48 TRP C C -12.648 -2.933 -0.899 1.00 . E E . 48 TRP C 1 1
13 76478 5 1 48 TRP CA C -14.118 -3.132 -1.324 1.00 . E E . 48 TRP CA 1 1
13 76479 5 1 48 TRP CB C -14.440 -2.472 -2.699 1.00 . E E . 48 TRP CB 1 1
13 76480 5 1 48 TRP CD1 C -12.794 -0.852 -3.743 1.00 . E E . 48 TRP CD1 1 1
13 76481 5 1 48 TRP CD2 C -12.160 -2.998 -3.972 1.00 . E E . 48 TRP CD2 1 1
13 76482 5 1 48 TRP CE2 C -11.160 -2.212 -4.590 1.00 . E E . 48 TRP CE2 1 1
13 76483 5 1 48 TRP CE3 C -12.002 -4.396 -3.976 1.00 . E E . 48 TRP CE3 1 1
13 76484 5 1 48 TRP CG C -13.186 -2.111 -3.442 1.00 . E E . 48 TRP CG 1 1
13 76485 5 1 48 TRP CH2 C -9.900 -4.182 -5.186 1.00 . E E . 48 TRP CH2 1 1
13 76486 5 1 48 TRP CZ2 C -10.041 -2.792 -5.191 1.00 . E E . 48 TRP CZ2 1 1
13 76487 5 1 48 TRP CZ3 C -10.878 -4.983 -4.581 1.00 . E E . 48 TRP CZ3 1 1
13 76488 5 1 48 TRP H H -15.740 -2.011 -0.537 1.00 . E E . 48 TRP H 1 1
13 76489 5 1 48 TRP HA H -14.291 -4.198 -1.407 1.00 . E E . 48 TRP HA 1 1
13 76490 5 1 48 TRP HB2 H -15.010 -3.166 -3.302 1.00 . E E . 48 TRP HB2 1 1
13 76491 5 1 48 TRP HB3 H -15.035 -1.586 -2.542 1.00 . E E . 48 TRP HB3 1 1
13 76492 5 1 48 TRP HD1 H -13.331 0.051 -3.492 1.00 . E E . 48 TRP HD1 1 1
13 76493 5 1 48 TRP HE1 H -11.092 -0.135 -4.756 1.00 . E E . 48 TRP HE1 1 1
13 76494 5 1 48 TRP HE3 H -12.750 -5.021 -3.513 1.00 . E E . 48 TRP HE3 1 1
13 76495 5 1 48 TRP HH2 H -9.038 -4.640 -5.649 1.00 . E E . 48 TRP HH2 1 1
13 76496 5 1 48 TRP HZ2 H -9.289 -2.172 -5.655 1.00 . E E . 48 TRP HZ2 1 1
13 76497 5 1 48 TRP HZ3 H -10.767 -6.058 -4.579 1.00 . E E . 48 TRP HZ3 1 1
13 76498 5 1 48 TRP N N -15.011 -2.619 -0.294 1.00 . E E . 48 TRP N 1 1
13 76499 5 1 48 TRP NE1 N -11.591 -0.910 -4.424 1.00 . E E . 48 TRP NE1 1 1
13 76500 5 1 48 TRP O O -11.850 -3.864 -0.987 1.00 . E E . 48 TRP O 1 1
13 76501 5 1 49 PRO C C -10.390 -2.469 1.079 1.00 . E E . 49 PRO C 1 1
13 76502 5 1 49 PRO CA C -10.871 -1.486 0.005 1.00 . E E . 49 PRO CA 1 1
13 76503 5 1 49 PRO CB C -10.923 -0.053 0.567 1.00 . E E . 49 PRO CB 1 1
13 76504 5 1 49 PRO CD C -13.135 -0.563 -0.293 1.00 . E E . 49 PRO CD 1 1
13 76505 5 1 49 PRO CG C -12.137 0.571 -0.045 1.00 . E E . 49 PRO CG 1 1
13 76506 5 1 49 PRO HA H -10.208 -1.515 -0.844 1.00 . E E . 49 PRO HA 1 1
13 76507 5 1 49 PRO HB2 H -11.016 -0.073 1.647 1.00 . E E . 49 PRO HB2 1 1
13 76508 5 1 49 PRO HB3 H -10.038 0.498 0.281 1.00 . E E . 49 PRO HB3 1 1
13 76509 5 1 49 PRO HD2 H -13.808 -0.664 0.548 1.00 . E E . 49 PRO HD2 1 1
13 76510 5 1 49 PRO HD3 H -13.686 -0.386 -1.198 1.00 . E E . 49 PRO HD3 1 1
13 76511 5 1 49 PRO HG2 H -12.558 1.298 0.636 1.00 . E E . 49 PRO HG2 1 1
13 76512 5 1 49 PRO HG3 H -11.883 1.045 -0.983 1.00 . E E . 49 PRO HG3 1 1
13 76513 5 1 49 PRO N N -12.278 -1.758 -0.437 1.00 . E E . 49 PRO N 1 1
13 76514 5 1 49 PRO O O -9.230 -2.881 1.083 1.00 . E E . 49 PRO O 1 1
13 76515 5 1 50 LEU C C -10.368 -5.007 2.679 1.00 . E E . 50 LEU C 1 1
13 76516 5 1 50 LEU CA C -10.918 -3.648 3.126 1.00 . E E . 50 LEU CA 1 1
13 76517 5 1 50 LEU CB C -12.159 -3.844 4.031 1.00 . E E . 50 LEU CB 1 1
13 76518 5 1 50 LEU CD1 C -13.639 -2.557 5.615 1.00 . E E . 50 LEU CD1 1 1
13 76519 5 1 50 LEU CD2 C -11.340 -3.220 6.334 1.00 . E E . 50 LEU CD2 1 1
13 76520 5 1 50 LEU CG C -12.197 -2.768 5.141 1.00 . E E . 50 LEU CG 1 1
13 76521 5 1 50 LEU H H -12.142 -2.358 1.989 1.00 . E E . 50 LEU H 1 1
13 76522 5 1 50 LEU HA H -10.149 -3.156 3.700 1.00 . E E . 50 LEU HA 1 1
13 76523 5 1 50 LEU HB2 H -13.048 -3.764 3.426 1.00 . E E . 50 LEU HB2 1 1
13 76524 5 1 50 LEU HB3 H -12.133 -4.826 4.487 1.00 . E E . 50 LEU HB3 1 1
13 76525 5 1 50 LEU HD11 H -13.637 -2.015 6.550 1.00 . E E . 50 LEU HD11 1 1
13 76526 5 1 50 LEU HD12 H -14.117 -3.515 5.756 1.00 . E E . 50 LEU HD12 1 1
13 76527 5 1 50 LEU HD13 H -14.181 -1.990 4.873 1.00 . E E . 50 LEU HD13 1 1
13 76528 5 1 50 LEU HD21 H -11.266 -2.417 7.051 1.00 . E E . 50 LEU HD21 1 1
13 76529 5 1 50 LEU HD22 H -10.352 -3.489 5.990 1.00 . E E . 50 LEU HD22 1 1
13 76530 5 1 50 LEU HD23 H -11.801 -4.078 6.802 1.00 . E E . 50 LEU HD23 1 1
13 76531 5 1 50 LEU HG H -11.810 -1.837 4.754 1.00 . E E . 50 LEU HG 1 1
13 76532 5 1 50 LEU N N -11.257 -2.779 2.001 1.00 . E E . 50 LEU N 1 1
13 76533 5 1 50 LEU O O -9.507 -5.565 3.358 1.00 . E E . 50 LEU O 1 1
13 76534 5 1 51 LEU C C -8.827 -6.816 1.045 1.00 . E E . 51 LEU C 1 1
13 76535 5 1 51 LEU CA C -10.346 -6.871 1.207 1.00 . E E . 51 LEU CA 1 1
13 76536 5 1 51 LEU CB C -10.990 -7.306 -0.112 1.00 . E E . 51 LEU CB 1 1
13 76537 5 1 51 LEU CD1 C -13.155 -7.637 -1.314 1.00 . E E . 51 LEU CD1 1 1
13 76538 5 1 51 LEU CD2 C -13.096 -7.710 1.187 1.00 . E E . 51 LEU CD2 1 1
13 76539 5 1 51 LEU CG C -12.498 -7.050 -0.063 1.00 . E E . 51 LEU CG 1 1
13 76540 5 1 51 LEU H H -11.553 -5.117 1.085 1.00 . E E . 51 LEU H 1 1
13 76541 5 1 51 LEU HA H -10.592 -7.591 1.974 1.00 . E E . 51 LEU HA 1 1
13 76542 5 1 51 LEU HB2 H -10.555 -6.743 -0.926 1.00 . E E . 51 LEU HB2 1 1
13 76543 5 1 51 LEU HB3 H -10.812 -8.359 -0.269 1.00 . E E . 51 LEU HB3 1 1
13 76544 5 1 51 LEU HD11 H -13.181 -8.713 -1.235 1.00 . E E . 51 LEU HD11 1 1
13 76545 5 1 51 LEU HD12 H -12.584 -7.354 -2.186 1.00 . E E . 51 LEU HD12 1 1
13 76546 5 1 51 LEU HD13 H -14.162 -7.257 -1.404 1.00 . E E . 51 LEU HD13 1 1
13 76547 5 1 51 LEU HD21 H -12.669 -8.694 1.314 1.00 . E E . 51 LEU HD21 1 1
13 76548 5 1 51 LEU HD22 H -14.167 -7.795 1.074 1.00 . E E . 51 LEU HD22 1 1
13 76549 5 1 51 LEU HD23 H -12.874 -7.105 2.053 1.00 . E E . 51 LEU HD23 1 1
13 76550 5 1 51 LEU HG H -12.680 -5.984 -0.031 1.00 . E E . 51 LEU HG 1 1
13 76551 5 1 51 LEU N N -10.849 -5.560 1.602 1.00 . E E . 51 LEU N 1 1
13 76552 5 1 51 LEU O O -8.121 -7.706 1.519 1.00 . E E . 51 LEU O 1 1
13 76553 5 1 52 LEU C C -6.237 -5.601 1.643 1.00 . E E . 52 LEU C 1 1
13 76554 5 1 52 LEU CA C -6.875 -5.668 0.258 1.00 . E E . 52 LEU CA 1 1
13 76555 5 1 52 LEU CB C -6.512 -4.409 -0.542 1.00 . E E . 52 LEU CB 1 1
13 76556 5 1 52 LEU CD1 C -6.794 -3.226 -2.724 1.00 . E E . 52 LEU CD1 1 1
13 76557 5 1 52 LEU CD2 C -7.342 -5.658 -2.560 1.00 . E E . 52 LEU CD2 1 1
13 76558 5 1 52 LEU CG C -7.364 -4.319 -1.814 1.00 . E E . 52 LEU CG 1 1
13 76559 5 1 52 LEU H H -8.932 -5.111 0.044 1.00 . E E . 52 LEU H 1 1
13 76560 5 1 52 LEU HA H -6.502 -6.541 -0.255 1.00 . E E . 52 LEU HA 1 1
13 76561 5 1 52 LEU HB2 H -6.688 -3.536 0.069 1.00 . E E . 52 LEU HB2 1 1
13 76562 5 1 52 LEU HB3 H -5.468 -4.449 -0.814 1.00 . E E . 52 LEU HB3 1 1
13 76563 5 1 52 LEU HD11 H -5.883 -3.580 -3.184 1.00 . E E . 52 LEU HD11 1 1
13 76564 5 1 52 LEU HD12 H -6.580 -2.344 -2.139 1.00 . E E . 52 LEU HD12 1 1
13 76565 5 1 52 LEU HD13 H -7.514 -2.984 -3.492 1.00 . E E . 52 LEU HD13 1 1
13 76566 5 1 52 LEU HD21 H -7.988 -6.361 -2.054 1.00 . E E . 52 LEU HD21 1 1
13 76567 5 1 52 LEU HD22 H -6.334 -6.043 -2.579 1.00 . E E . 52 LEU HD22 1 1
13 76568 5 1 52 LEU HD23 H -7.692 -5.513 -3.573 1.00 . E E . 52 LEU HD23 1 1
13 76569 5 1 52 LEU HG H -8.381 -4.068 -1.547 1.00 . E E . 52 LEU HG 1 1
13 76570 5 1 52 LEU N N -8.325 -5.786 0.415 1.00 . E E . 52 LEU N 1 1
13 76571 5 1 52 LEU O O -5.225 -6.248 1.912 1.00 . E E . 52 LEU O 1 1
13 76572 5 1 53 VAL C C -6.409 -6.019 4.612 1.00 . E E . 53 VAL C 1 1
13 76573 5 1 53 VAL CA C -6.413 -4.682 3.883 1.00 . E E . 53 VAL CA 1 1
13 76574 5 1 53 VAL CB C -7.311 -3.694 4.629 1.00 . E E . 53 VAL CB 1 1
13 76575 5 1 53 VAL CG1 C -6.721 -3.417 6.013 1.00 . E E . 53 VAL CG1 1 1
13 76576 5 1 53 VAL CG2 C -7.395 -2.383 3.841 1.00 . E E . 53 VAL CG2 1 1
13 76577 5 1 53 VAL H H -7.661 -4.355 2.228 1.00 . E E . 53 VAL H 1 1
13 76578 5 1 53 VAL HA H -5.406 -4.291 3.876 1.00 . E E . 53 VAL HA 1 1
13 76579 5 1 53 VAL HB H -8.298 -4.115 4.739 1.00 . E E . 53 VAL HB 1 1
13 76580 5 1 53 VAL HG11 H -6.818 -4.299 6.628 1.00 . E E . 53 VAL HG11 1 1
13 76581 5 1 53 VAL HG12 H -7.252 -2.598 6.473 1.00 . E E . 53 VAL HG12 1 1
13 76582 5 1 53 VAL HG13 H -5.677 -3.159 5.914 1.00 . E E . 53 VAL HG13 1 1
13 76583 5 1 53 VAL HG21 H -8.146 -1.745 4.282 1.00 . E E . 53 VAL HG21 1 1
13 76584 5 1 53 VAL HG22 H -7.660 -2.594 2.816 1.00 . E E . 53 VAL HG22 1 1
13 76585 5 1 53 VAL HG23 H -6.437 -1.884 3.870 1.00 . E E . 53 VAL HG23 1 1
13 76586 5 1 53 VAL N N -6.858 -4.844 2.503 1.00 . E E . 53 VAL N 1 1
13 76587 5 1 53 VAL O O -5.620 -6.237 5.530 1.00 . E E . 53 VAL O 1 1
13 76588 5 1 54 ARG C C -6.093 -8.912 4.861 1.00 . E E . 54 ARG C 1 1
13 76589 5 1 54 ARG CA C -7.433 -8.178 4.878 1.00 . E E . 54 ARG CA 1 1
13 76590 5 1 54 ARG CB C -8.484 -9.024 4.157 1.00 . E E . 54 ARG CB 1 1
13 76591 5 1 54 ARG CD C -9.879 -11.093 4.294 1.00 . E E . 54 ARG CD 1 1
13 76592 5 1 54 ARG CG C -8.837 -10.239 5.018 1.00 . E E . 54 ARG CG 1 1
13 76593 5 1 54 ARG CZ C -11.333 -11.873 6.054 1.00 . E E . 54 ARG CZ 1 1
13 76594 5 1 54 ARG H H -7.909 -6.644 3.487 1.00 . E E . 54 ARG H 1 1
13 76595 5 1 54 ARG HA H -7.745 -8.032 5.900 1.00 . E E . 54 ARG HA 1 1
13 76596 5 1 54 ARG HB2 H -9.371 -8.430 3.990 1.00 . E E . 54 ARG HB2 1 1
13 76597 5 1 54 ARG HB3 H -8.090 -9.359 3.210 1.00 . E E . 54 ARG HB3 1 1
13 76598 5 1 54 ARG HD2 H -10.694 -10.464 3.969 1.00 . E E . 54 ARG HD2 1 1
13 76599 5 1 54 ARG HD3 H -9.422 -11.556 3.432 1.00 . E E . 54 ARG HD3 1 1
13 76600 5 1 54 ARG HE H -10.018 -13.034 5.137 1.00 . E E . 54 ARG HE 1 1
13 76601 5 1 54 ARG HG2 H -7.948 -10.827 5.192 1.00 . E E . 54 ARG HG2 1 1
13 76602 5 1 54 ARG HG3 H -9.240 -9.906 5.962 1.00 . E E . 54 ARG HG3 1 1
13 76603 5 1 54 ARG HH11 H -11.507 -9.950 5.524 1.00 . E E . 54 ARG HH11 1 1
13 76604 5 1 54 ARG HH12 H -12.563 -10.476 6.794 1.00 . E E . 54 ARG HH12 1 1
13 76605 5 1 54 ARG HH21 H -11.382 -13.736 6.784 1.00 . E E . 54 ARG HH21 1 1
13 76606 5 1 54 ARG HH22 H -12.492 -12.620 7.507 1.00 . E E . 54 ARG HH22 1 1
13 76607 5 1 54 ARG N N -7.310 -6.881 4.226 1.00 . E E . 54 ARG N 1 1
13 76608 5 1 54 ARG NE N -10.390 -12.130 5.187 1.00 . E E . 54 ARG NE 1 1
13 76609 5 1 54 ARG NH1 N -11.841 -10.673 6.130 1.00 . E E . 54 ARG NH1 1 1
13 76610 5 1 54 ARG NH2 N -11.769 -12.816 6.843 1.00 . E E . 54 ARG NH2 1 1
13 76611 5 1 54 ARG O O -5.730 -9.542 5.843 1.00 . E E . 54 ARG O 1 1
13 76612 5 1 55 LEU C C -3.177 -8.982 4.834 1.00 . E E . 55 LEU C 1 1
13 76613 5 1 55 LEU CA C -4.083 -9.531 3.720 1.00 . E E . 55 LEU CA 1 1
13 76614 5 1 55 LEU CB C -3.429 -9.314 2.349 1.00 . E E . 55 LEU CB 1 1
13 76615 5 1 55 LEU CD1 C -2.081 -11.415 2.705 1.00 . E E . 55 LEU CD1 1 1
13 76616 5 1 55 LEU CD2 C -1.447 -9.789 0.904 1.00 . E E . 55 LEU CD2 1 1
13 76617 5 1 55 LEU CG C -2.021 -9.928 2.319 1.00 . E E . 55 LEU CG 1 1
13 76618 5 1 55 LEU H H -5.744 -8.343 3.009 1.00 . E E . 55 LEU H 1 1
13 76619 5 1 55 LEU HA H -4.243 -10.586 3.878 1.00 . E E . 55 LEU HA 1 1
13 76620 5 1 55 LEU HB2 H -4.036 -9.780 1.586 1.00 . E E . 55 LEU HB2 1 1
13 76621 5 1 55 LEU HB3 H -3.359 -8.255 2.151 1.00 . E E . 55 LEU HB3 1 1
13 76622 5 1 55 LEU HD11 H -2.967 -11.865 2.281 1.00 . E E . 55 LEU HD11 1 1
13 76623 5 1 55 LEU HD12 H -2.110 -11.506 3.780 1.00 . E E . 55 LEU HD12 1 1
13 76624 5 1 55 LEU HD13 H -1.205 -11.925 2.329 1.00 . E E . 55 LEU HD13 1 1
13 76625 5 1 55 LEU HD21 H -2.006 -10.416 0.226 1.00 . E E . 55 LEU HD21 1 1
13 76626 5 1 55 LEU HD22 H -0.411 -10.093 0.905 1.00 . E E . 55 LEU HD22 1 1
13 76627 5 1 55 LEU HD23 H -1.520 -8.760 0.586 1.00 . E E . 55 LEU HD23 1 1
13 76628 5 1 55 LEU HG H -1.383 -9.404 3.016 1.00 . E E . 55 LEU HG 1 1
13 76629 5 1 55 LEU N N -5.377 -8.840 3.774 1.00 . E E . 55 LEU N 1 1
13 76630 5 1 55 LEU O O -2.515 -9.735 5.546 1.00 . E E . 55 LEU O 1 1
13 76631 5 1 56 LEU C C -2.942 -7.185 7.419 1.00 . E E . 56 LEU C 1 1
13 76632 5 1 56 LEU CA C -2.425 -6.940 5.982 1.00 . E E . 56 LEU CA 1 1
13 76633 5 1 56 LEU CB C -2.485 -5.436 5.671 1.00 . E E . 56 LEU CB 1 1
13 76634 5 1 56 LEU CD1 C -0.054 -5.194 4.973 1.00 . E E . 56 LEU CD1 1 1
13 76635 5 1 56 LEU CD2 C -1.776 -6.023 3.335 1.00 . E E . 56 LEU CD2 1 1
13 76636 5 1 56 LEU CG C -1.524 -5.081 4.520 1.00 . E E . 56 LEU CG 1 1
13 76637 5 1 56 LEU H H -3.728 -7.156 4.341 1.00 . E E . 56 LEU H 1 1
13 76638 5 1 56 LEU HA H -1.397 -7.257 5.939 1.00 . E E . 56 LEU HA 1 1
13 76639 5 1 56 LEU HB2 H -3.493 -5.176 5.384 1.00 . E E . 56 LEU HB2 1 1
13 76640 5 1 56 LEU HB3 H -2.212 -4.871 6.551 1.00 . E E . 56 LEU HB3 1 1
13 76641 5 1 56 LEU HD11 H 0.547 -4.505 4.398 1.00 . E E . 56 LEU HD11 1 1
13 76642 5 1 56 LEU HD12 H 0.309 -6.199 4.813 1.00 . E E . 56 LEU HD12 1 1
13 76643 5 1 56 LEU HD13 H 0.030 -4.947 6.021 1.00 . E E . 56 LEU HD13 1 1
13 76644 5 1 56 LEU HD21 H -1.305 -5.620 2.451 1.00 . E E . 56 LEU HD21 1 1
13 76645 5 1 56 LEU HD22 H -2.838 -6.113 3.165 1.00 . E E . 56 LEU HD22 1 1
13 76646 5 1 56 LEU HD23 H -1.360 -6.995 3.552 1.00 . E E . 56 LEU HD23 1 1
13 76647 5 1 56 LEU HG H -1.716 -4.064 4.208 1.00 . E E . 56 LEU HG 1 1
13 76648 5 1 56 LEU N N -3.182 -7.683 4.960 1.00 . E E . 56 LEU N 1 1
13 76649 5 1 56 LEU O O -2.197 -7.084 8.394 1.00 . E E . 56 LEU O 1 1
13 76650 5 1 57 ARG C C -4.385 -8.603 9.759 1.00 . E E . 57 ARG C 1 1
13 76651 5 1 57 ARG CA C -4.921 -7.505 8.808 1.00 . E E . 57 ARG CA 1 1
13 76652 5 1 57 ARG CB C -6.412 -7.750 8.562 1.00 . E E . 57 ARG CB 1 1
13 76653 5 1 57 ARG CD C -8.677 -7.682 9.614 1.00 . E E . 57 ARG CD 1 1
13 76654 5 1 57 ARG CG C -7.174 -7.630 9.885 1.00 . E E . 57 ARG CG 1 1
13 76655 5 1 57 ARG CZ C -10.302 -9.362 9.038 1.00 . E E . 57 ARG CZ 1 1
13 76656 5 1 57 ARG H H -4.717 -7.395 6.663 1.00 . E E . 57 ARG H 1 1
13 76657 5 1 57 ARG HA H -4.831 -6.559 9.318 1.00 . E E . 57 ARG HA 1 1
13 76658 5 1 57 ARG HB2 H -6.786 -7.016 7.864 1.00 . E E . 57 ARG HB2 1 1
13 76659 5 1 57 ARG HB3 H -6.554 -8.739 8.156 1.00 . E E . 57 ARG HB3 1 1
13 76660 5 1 57 ARG HD2 H -9.212 -7.491 10.531 1.00 . E E . 57 ARG HD2 1 1
13 76661 5 1 57 ARG HD3 H -8.934 -6.926 8.885 1.00 . E E . 57 ARG HD3 1 1
13 76662 5 1 57 ARG HE H -8.353 -9.614 8.805 1.00 . E E . 57 ARG HE 1 1
13 76663 5 1 57 ARG HG2 H -6.895 -8.447 10.534 1.00 . E E . 57 ARG HG2 1 1
13 76664 5 1 57 ARG HG3 H -6.927 -6.692 10.359 1.00 . E E . 57 ARG HG3 1 1
13 76665 5 1 57 ARG HH11 H -11.004 -7.642 9.785 1.00 . E E . 57 ARG HH11 1 1
13 76666 5 1 57 ARG HH12 H -12.201 -8.827 9.382 1.00 . E E . 57 ARG HH12 1 1
13 76667 5 1 57 ARG HH21 H -9.892 -11.166 8.275 1.00 . E E . 57 ARG HH21 1 1
13 76668 5 1 57 ARG HH22 H -11.572 -10.824 8.527 1.00 . E E . 57 ARG HH22 1 1
13 76669 5 1 57 ARG N N -4.228 -7.383 7.510 1.00 . E E . 57 ARG N 1 1
13 76670 5 1 57 ARG NE N -9.052 -8.996 9.104 1.00 . E E . 57 ARG NE 1 1
13 76671 5 1 57 ARG NH1 N -11.243 -8.548 9.433 1.00 . E E . 57 ARG NH1 1 1
13 76672 5 1 57 ARG NH2 N -10.613 -10.543 8.578 1.00 . E E . 57 ARG NH2 1 1
13 76673 5 1 57 ARG O O -4.221 -8.324 10.947 1.00 . E E . 57 ARG O 1 1
13 76674 5 1 58 PRO C C -2.223 -10.409 10.899 1.00 . E E . 58 PRO C 1 1
13 76675 5 1 58 PRO CA C -3.538 -10.851 10.252 1.00 . E E . 58 PRO CA 1 1
13 76676 5 1 58 PRO CB C -3.337 -12.084 9.346 1.00 . E E . 58 PRO CB 1 1
13 76677 5 1 58 PRO CD C -4.227 -10.327 7.969 1.00 . E E . 58 PRO CD 1 1
13 76678 5 1 58 PRO CG C -3.299 -11.537 7.957 1.00 . E E . 58 PRO CG 1 1
13 76679 5 1 58 PRO HA H -4.264 -11.078 11.017 1.00 . E E . 58 PRO HA 1 1
13 76680 5 1 58 PRO HB2 H -2.407 -12.588 9.583 1.00 . E E . 58 PRO HB2 1 1
13 76681 5 1 58 PRO HB3 H -4.169 -12.767 9.450 1.00 . E E . 58 PRO HB3 1 1
13 76682 5 1 58 PRO HD2 H -3.916 -9.609 7.248 1.00 . E E . 58 PRO HD2 1 1
13 76683 5 1 58 PRO HD3 H -5.247 -10.635 7.799 1.00 . E E . 58 PRO HD3 1 1
13 76684 5 1 58 PRO HG2 H -2.291 -11.234 7.702 1.00 . E E . 58 PRO HG2 1 1
13 76685 5 1 58 PRO HG3 H -3.661 -12.268 7.250 1.00 . E E . 58 PRO HG3 1 1
13 76686 5 1 58 PRO N N -4.081 -9.806 9.326 1.00 . E E . 58 PRO N 1 1
13 76687 5 1 58 PRO O O -2.001 -10.633 12.088 1.00 . E E . 58 PRO O 1 1
13 76688 5 1 59 HIS C C 0.692 -10.458 11.272 1.00 . E E . 59 HIS C 1 1
13 76689 5 1 59 HIS CA C -0.089 -9.309 10.630 1.00 . E E . 59 HIS CA 1 1
13 76690 5 1 59 HIS CB C -0.321 -8.184 11.658 1.00 . E E . 59 HIS CB 1 1
13 76691 5 1 59 HIS CD2 C 1.564 -6.634 10.672 1.00 . E E . 59 HIS CD2 1 1
13 76692 5 1 59 HIS CE1 C 2.444 -5.977 12.539 1.00 . E E . 59 HIS CE1 1 1
13 76693 5 1 59 HIS CG C 0.856 -7.241 11.680 1.00 . E E . 59 HIS CG 1 1
13 76694 5 1 59 HIS H H -1.616 -9.632 9.181 1.00 . E E . 59 HIS H 1 1
13 76695 5 1 59 HIS HA H 0.491 -8.917 9.803 1.00 . E E . 59 HIS HA 1 1
13 76696 5 1 59 HIS HB2 H -1.210 -7.634 11.385 1.00 . E E . 59 HIS HB2 1 1
13 76697 5 1 59 HIS HB3 H -0.458 -8.611 12.642 1.00 . E E . 59 HIS HB3 1 1
13 76698 5 1 59 HIS HD1 H 1.161 -7.061 13.769 1.00 . E E . 59 HIS HD1 1 1
13 76699 5 1 59 HIS HD2 H 1.372 -6.755 9.616 1.00 . E E . 59 HIS HD2 1 1
13 76700 5 1 59 HIS HE1 H 3.075 -5.480 13.261 1.00 . E E . 59 HIS HE1 1 1
13 76701 5 1 59 HIS HE2 H 3.219 -5.289 10.734 1.00 . E E . 59 HIS HE2 1 1
13 76702 5 1 59 HIS N N -1.379 -9.784 10.122 1.00 . E E . 59 HIS N 1 1
13 76703 5 1 59 HIS ND1 N 1.435 -6.807 12.863 1.00 . E E . 59 HIS ND1 1 1
13 76704 5 1 59 HIS NE2 N 2.565 -5.837 11.217 1.00 . E E . 59 HIS NE2 1 1
13 76705 5 1 59 HIS O O 0.126 -11.502 11.595 1.00 . E E . 59 HIS O 1 1
13 76706 5 1 60 ARG C C 3.961 -10.640 12.843 1.00 . E E . 60 ARG C 1 1
13 76707 5 1 60 ARG CA C 2.834 -11.289 12.043 1.00 . E E . 60 ARG CA 1 1
13 76708 5 1 60 ARG CB C 3.438 -12.176 10.946 1.00 . E E . 60 ARG CB 1 1
13 76709 5 1 60 ARG CD C 2.989 -13.392 8.815 1.00 . E E . 60 ARG CD 1 1
13 76710 5 1 60 ARG CG C 2.395 -12.449 9.861 1.00 . E E . 60 ARG CG 1 1
13 76711 5 1 60 ARG CZ C 1.787 -12.763 6.825 1.00 . E E . 60 ARG CZ 1 1
13 76712 5 1 60 ARG H H 2.375 -9.413 11.162 1.00 . E E . 60 ARG H 1 1
13 76713 5 1 60 ARG HA H 2.245 -11.908 12.708 1.00 . E E . 60 ARG HA 1 1
13 76714 5 1 60 ARG HB2 H 4.289 -11.677 10.503 1.00 . E E . 60 ARG HB2 1 1
13 76715 5 1 60 ARG HB3 H 3.757 -13.113 11.377 1.00 . E E . 60 ARG HB3 1 1
13 76716 5 1 60 ARG HD2 H 3.871 -12.938 8.387 1.00 . E E . 60 ARG HD2 1 1
13 76717 5 1 60 ARG HD3 H 3.261 -14.324 9.287 1.00 . E E . 60 ARG HD3 1 1
13 76718 5 1 60 ARG HE H 1.530 -14.496 7.746 1.00 . E E . 60 ARG HE 1 1
13 76719 5 1 60 ARG HG2 H 1.521 -12.905 10.305 1.00 . E E . 60 ARG HG2 1 1
13 76720 5 1 60 ARG HG3 H 2.117 -11.521 9.386 1.00 . E E . 60 ARG HG3 1 1
13 76721 5 1 60 ARG HH11 H 3.100 -11.435 7.546 1.00 . E E . 60 ARG HH11 1 1
13 76722 5 1 60 ARG HH12 H 2.255 -10.951 6.114 1.00 . E E . 60 ARG HH12 1 1
13 76723 5 1 60 ARG HH21 H 0.420 -13.885 5.886 1.00 . E E . 60 ARG HH21 1 1
13 76724 5 1 60 ARG HH22 H 0.737 -12.338 5.175 1.00 . E E . 60 ARG HH22 1 1
13 76725 5 1 60 ARG N N 1.975 -10.263 11.444 1.00 . E E . 60 ARG N 1 1
13 76726 5 1 60 ARG NE N 2.018 -13.647 7.758 1.00 . E E . 60 ARG NE 1 1
13 76727 5 1 60 ARG NH1 N 2.431 -11.628 6.829 1.00 . E E . 60 ARG NH1 1 1
13 76728 5 1 60 ARG NH2 N 0.913 -13.015 5.889 1.00 . E E . 60 ARG NH2 1 1
13 76729 5 1 60 ARG O O 4.037 -9.415 12.941 1.00 . E E . 60 ARG O 1 1
13 76730 5 1 61 ALA C C 7.169 -11.871 14.007 1.00 . E E . 61 ALA C 1 1
13 76731 5 1 61 ALA CA C 5.961 -10.954 14.169 1.00 . E E . 61 ALA CA 1 1
13 76732 5 1 61 ALA CB C 5.581 -10.835 15.651 1.00 . E E . 61 ALA CB 1 1
13 76733 5 1 61 ALA H H 4.719 -12.421 13.269 1.00 . E E . 61 ALA H 1 1
13 76734 5 1 61 ALA HA H 6.233 -9.977 13.803 1.00 . E E . 61 ALA HA 1 1
13 76735 5 1 61 ALA HB1 H 4.553 -10.513 15.731 1.00 . E E . 61 ALA HB1 1 1
13 76736 5 1 61 ALA HB2 H 6.223 -10.108 16.132 1.00 . E E . 61 ALA HB2 1 1
13 76737 5 1 61 ALA HB3 H 5.696 -11.795 16.135 1.00 . E E . 61 ALA HB3 1 1
13 76738 5 1 61 ALA N N 4.828 -11.455 13.390 1.00 . E E . 61 ALA N 1 1
13 76739 5 1 61 ALA O O 8.211 -11.658 14.627 1.00 . E E . 61 ALA O 1 1
13 76740 5 1 62 LEU C C 9.123 -13.163 11.953 1.00 . E E . 62 LEU C 1 1
13 76741 5 1 62 LEU CA C 8.125 -13.796 12.918 1.00 . E E . 62 LEU CA 1 1
13 76742 5 1 62 LEU CB C 7.580 -15.101 12.323 1.00 . E E . 62 LEU CB 1 1
13 76743 5 1 62 LEU CD1 C 8.020 -16.564 14.351 1.00 . E E . 62 LEU CD1 1 1
13 76744 5 1 62 LEU CD2 C 5.963 -15.121 14.244 1.00 . E E . 62 LEU CD2 1 1
13 76745 5 1 62 LEU CG C 6.941 -15.971 13.422 1.00 . E E . 62 LEU CG 1 1
13 76746 5 1 62 LEU H H 6.183 -12.978 12.693 1.00 . E E . 62 LEU H 1 1
13 76747 5 1 62 LEU HA H 8.628 -14.013 13.847 1.00 . E E . 62 LEU HA 1 1
13 76748 5 1 62 LEU HB2 H 6.832 -14.864 11.580 1.00 . E E . 62 LEU HB2 1 1
13 76749 5 1 62 LEU HB3 H 8.383 -15.649 11.854 1.00 . E E . 62 LEU HB3 1 1
13 76750 5 1 62 LEU HD11 H 7.651 -17.485 14.777 1.00 . E E . 62 LEU HD11 1 1
13 76751 5 1 62 LEU HD12 H 8.247 -15.870 15.148 1.00 . E E . 62 LEU HD12 1 1
13 76752 5 1 62 LEU HD13 H 8.919 -16.770 13.788 1.00 . E E . 62 LEU HD13 1 1
13 76753 5 1 62 LEU HD21 H 5.345 -14.537 13.579 1.00 . E E . 62 LEU HD21 1 1
13 76754 5 1 62 LEU HD22 H 6.517 -14.461 14.894 1.00 . E E . 62 LEU HD22 1 1
13 76755 5 1 62 LEU HD23 H 5.337 -15.770 14.840 1.00 . E E . 62 LEU HD23 1 1
13 76756 5 1 62 LEU HG H 6.398 -16.780 12.956 1.00 . E E . 62 LEU HG 1 1
13 76757 5 1 62 LEU N N 7.032 -12.864 13.170 1.00 . E E . 62 LEU N 1 1
13 76758 5 1 62 LEU O O 10.313 -13.064 12.250 1.00 . E E . 62 LEU O 1 1
13 76759 5 1 63 ALA C C 10.825 -12.797 9.697 1.00 . E E . 63 ALA C 1 1
13 76760 5 1 63 ALA CA C 9.471 -12.097 9.806 1.00 . E E . 63 ALA CA 1 1
13 76761 5 1 63 ALA CB C 9.671 -10.618 10.161 1.00 . E E . 63 ALA CB 1 1
13 76762 5 1 63 ALA H H 7.671 -12.836 10.646 1.00 . E E . 63 ALA H 1 1
13 76763 5 1 63 ALA HA H 8.971 -12.157 8.852 1.00 . E E . 63 ALA HA 1 1
13 76764 5 1 63 ALA HB1 H 9.841 -10.523 11.223 1.00 . E E . 63 ALA HB1 1 1
13 76765 5 1 63 ALA HB2 H 8.785 -10.061 9.889 1.00 . E E . 63 ALA HB2 1 1
13 76766 5 1 63 ALA HB3 H 10.521 -10.224 9.623 1.00 . E E . 63 ALA HB3 1 1
13 76767 5 1 63 ALA N N 8.630 -12.735 10.819 1.00 . E E . 63 ALA N 1 1
13 76768 5 1 63 ALA O O 11.748 -12.186 9.183 1.00 . E E . 63 ALA O 1 1
13 76769 5 1 63 ALA OXT O 10.918 -13.934 10.128 1.00 . E E . 63 ALA OXT 1 1
13 76770 6 1 1 GLY C C 24.886 -1.484 30.943 1.00 . F F . 1 GLY C 1 1
13 76771 6 1 1 GLY CA C 24.775 -2.607 31.968 1.00 . F F . 1 GLY CA 1 1
13 76772 6 1 1 GLY H1 H 22.964 -1.804 32.612 1.00 . F F . 1 GLY H1 1 1
13 76773 6 1 1 GLY H2 H 23.313 -3.335 33.260 1.00 . F F . 1 GLY H2 1 1
13 76774 6 1 1 GLY H3 H 22.801 -3.189 31.647 1.00 . F F . 1 GLY H3 1 1
13 76775 6 1 1 GLY HA2 H 25.393 -2.379 32.824 1.00 . F F . 1 GLY HA2 1 1
13 76776 6 1 1 GLY HA3 H 25.104 -3.532 31.519 1.00 . F F . 1 GLY HA3 1 1
13 76777 6 1 1 GLY N N 23.356 -2.745 32.404 1.00 . F F . 1 GLY N 1 1
13 76778 6 1 1 GLY O O 25.582 -1.614 29.936 1.00 . F F . 1 GLY O 1 1
13 76779 6 1 2 ALA C C 23.430 1.903 30.875 1.00 . F F . 2 ALA C 1 1
13 76780 6 1 2 ALA CA C 24.234 0.744 30.297 1.00 . F F . 2 ALA CA 1 1
13 76781 6 1 2 ALA CB C 23.658 0.346 28.937 1.00 . F F . 2 ALA CB 1 1
13 76782 6 1 2 ALA H H 23.671 -0.352 32.022 1.00 . F F . 2 ALA H 1 1
13 76783 6 1 2 ALA HA H 25.257 1.059 30.162 1.00 . F F . 2 ALA HA 1 1
13 76784 6 1 2 ALA HB1 H 22.736 -0.197 29.082 1.00 . F F . 2 ALA HB1 1 1
13 76785 6 1 2 ALA HB2 H 24.367 -0.281 28.415 1.00 . F F . 2 ALA HB2 1 1
13 76786 6 1 2 ALA HB3 H 23.464 1.234 28.354 1.00 . F F . 2 ALA HB3 1 1
13 76787 6 1 2 ALA N N 24.208 -0.400 31.203 1.00 . F F . 2 ALA N 1 1
13 76788 6 1 2 ALA O O 23.980 2.783 31.538 1.00 . F F . 2 ALA O 1 1
13 76789 6 1 3 LYS C C 21.828 4.320 30.719 1.00 . F F . 3 LYS C 1 1
13 76790 6 1 3 LYS CA C 21.277 2.953 31.123 1.00 . F F . 3 LYS CA 1 1
13 76791 6 1 3 LYS CB C 21.155 2.850 32.659 1.00 . F F . 3 LYS CB 1 1
13 76792 6 1 3 LYS CD C 20.220 0.516 32.535 1.00 . F F . 3 LYS CD 1 1
13 76793 6 1 3 LYS CE C 18.996 -0.351 32.834 1.00 . F F . 3 LYS CE 1 1
13 76794 6 1 3 LYS CG C 19.975 1.942 33.043 1.00 . F F . 3 LYS CG 1 1
13 76795 6 1 3 LYS H H 21.770 1.169 30.091 1.00 . F F . 3 LYS H 1 1
13 76796 6 1 3 LYS HA H 20.300 2.833 30.679 1.00 . F F . 3 LYS HA 1 1
13 76797 6 1 3 LYS HB2 H 22.067 2.435 33.061 1.00 . F F . 3 LYS HB2 1 1
13 76798 6 1 3 LYS HB3 H 20.994 3.832 33.081 1.00 . F F . 3 LYS HB3 1 1
13 76799 6 1 3 LYS HD2 H 20.389 0.536 31.469 1.00 . F F . 3 LYS HD2 1 1
13 76800 6 1 3 LYS HD3 H 21.083 0.100 33.031 1.00 . F F . 3 LYS HD3 1 1
13 76801 6 1 3 LYS HE2 H 18.227 -0.150 32.103 1.00 . F F . 3 LYS HE2 1 1
13 76802 6 1 3 LYS HE3 H 19.274 -1.394 32.785 1.00 . F F . 3 LYS HE3 1 1
13 76803 6 1 3 LYS HG2 H 19.872 1.926 34.118 1.00 . F F . 3 LYS HG2 1 1
13 76804 6 1 3 LYS HG3 H 19.067 2.326 32.603 1.00 . F F . 3 LYS HG3 1 1
13 76805 6 1 3 LYS HZ1 H 19.262 0.309 34.790 1.00 . F F . 3 LYS HZ1 1 1
13 76806 6 1 3 LYS HZ2 H 18.077 -0.897 34.621 1.00 . F F . 3 LYS HZ2 1 1
13 76807 6 1 3 LYS HZ3 H 17.749 0.696 34.130 1.00 . F F . 3 LYS HZ3 1 1
13 76808 6 1 3 LYS N N 22.151 1.897 30.624 1.00 . F F . 3 LYS N 1 1
13 76809 6 1 3 LYS NZ N 18.482 -0.037 34.197 1.00 . F F . 3 LYS NZ 1 1
13 76810 6 1 3 LYS O O 22.881 4.410 30.090 1.00 . F F . 3 LYS O 1 1
13 76811 6 1 4 ASN C C 21.385 6.936 29.221 1.00 . F F . 4 ASN C 1 1
13 76812 6 1 4 ASN CA C 21.526 6.715 30.724 1.00 . F F . 4 ASN CA 1 1
13 76813 6 1 4 ASN CB C 22.975 6.963 31.163 1.00 . F F . 4 ASN CB 1 1
13 76814 6 1 4 ASN CG C 23.245 6.254 32.485 1.00 . F F . 4 ASN CG 1 1
13 76815 6 1 4 ASN H H 20.277 5.219 31.559 1.00 . F F . 4 ASN H 1 1
13 76816 6 1 4 ASN HA H 20.879 7.414 31.234 1.00 . F F . 4 ASN HA 1 1
13 76817 6 1 4 ASN HB2 H 23.655 6.590 30.410 1.00 . F F . 4 ASN HB2 1 1
13 76818 6 1 4 ASN HB3 H 23.133 8.025 31.291 1.00 . F F . 4 ASN HB3 1 1
13 76819 6 1 4 ASN HD21 H 21.661 7.029 33.395 1.00 . F F . 4 ASN HD21 1 1
13 76820 6 1 4 ASN HD22 H 22.603 5.985 34.344 1.00 . F F . 4 ASN HD22 1 1
13 76821 6 1 4 ASN N N 21.114 5.356 31.066 1.00 . F F . 4 ASN N 1 1
13 76822 6 1 4 ASN ND2 N 22.435 6.438 33.492 1.00 . F F . 4 ASN ND2 1 1
13 76823 6 1 4 ASN O O 20.606 7.779 28.780 1.00 . F F . 4 ASN O 1 1
13 76824 6 1 4 ASN OD1 O 24.220 5.511 32.605 1.00 . F F . 4 ASN OD1 1 1
13 76825 6 1 5 VAL C C 20.599 5.999 26.565 1.00 . F F . 5 VAL C 1 1
13 76826 6 1 5 VAL CA C 22.033 6.297 27.004 1.00 . F F . 5 VAL CA 1 1
13 76827 6 1 5 VAL CB C 23.016 5.315 26.345 1.00 . F F . 5 VAL CB 1 1
13 76828 6 1 5 VAL CG1 C 23.397 5.813 24.950 1.00 . F F . 5 VAL CG1 1 1
13 76829 6 1 5 VAL CG2 C 24.280 5.212 27.204 1.00 . F F . 5 VAL CG2 1 1
13 76830 6 1 5 VAL H H 22.709 5.510 28.850 1.00 . F F . 5 VAL H 1 1
13 76831 6 1 5 VAL HA H 22.288 7.308 26.721 1.00 . F F . 5 VAL HA 1 1
13 76832 6 1 5 VAL HB H 22.557 4.340 26.265 1.00 . F F . 5 VAL HB 1 1
13 76833 6 1 5 VAL HG11 H 23.985 5.061 24.447 1.00 . F F . 5 VAL HG11 1 1
13 76834 6 1 5 VAL HG12 H 23.975 6.719 25.041 1.00 . F F . 5 VAL HG12 1 1
13 76835 6 1 5 VAL HG13 H 22.500 6.012 24.381 1.00 . F F . 5 VAL HG13 1 1
13 76836 6 1 5 VAL HG21 H 25.072 4.751 26.630 1.00 . F F . 5 VAL HG21 1 1
13 76837 6 1 5 VAL HG22 H 24.075 4.611 28.077 1.00 . F F . 5 VAL HG22 1 1
13 76838 6 1 5 VAL HG23 H 24.589 6.200 27.513 1.00 . F F . 5 VAL HG23 1 1
13 76839 6 1 5 VAL N N 22.113 6.177 28.452 1.00 . F F . 5 VAL N 1 1
13 76840 6 1 5 VAL O O 19.972 6.785 25.858 1.00 . F F . 5 VAL O 1 1
13 76841 6 1 6 ILE C C 17.740 5.485 27.223 1.00 . F F . 6 ILE C 1 1
13 76842 6 1 6 ILE CA C 18.746 4.456 26.694 1.00 . F F . 6 ILE CA 1 1
13 76843 6 1 6 ILE CB C 18.494 3.089 27.339 1.00 . F F . 6 ILE CB 1 1
13 76844 6 1 6 ILE CD1 C 19.480 0.825 27.759 1.00 . F F . 6 ILE CD1 1 1
13 76845 6 1 6 ILE CG1 C 19.607 2.109 26.936 1.00 . F F . 6 ILE CG1 1 1
13 76846 6 1 6 ILE CG2 C 17.139 2.530 26.880 1.00 . F F . 6 ILE CG2 1 1
13 76847 6 1 6 ILE H H 20.651 4.293 27.562 1.00 . F F . 6 ILE H 1 1
13 76848 6 1 6 ILE HA H 18.636 4.367 25.624 1.00 . F F . 6 ILE HA 1 1
13 76849 6 1 6 ILE HB H 18.496 3.205 28.411 1.00 . F F . 6 ILE HB 1 1
13 76850 6 1 6 ILE HD11 H 18.608 0.275 27.436 1.00 . F F . 6 ILE HD11 1 1
13 76851 6 1 6 ILE HD12 H 19.381 1.074 28.806 1.00 . F F . 6 ILE HD12 1 1
13 76852 6 1 6 ILE HD13 H 20.361 0.218 27.617 1.00 . F F . 6 ILE HD13 1 1
13 76853 6 1 6 ILE HG12 H 19.516 1.874 25.885 1.00 . F F . 6 ILE HG12 1 1
13 76854 6 1 6 ILE HG13 H 20.571 2.555 27.122 1.00 . F F . 6 ILE HG13 1 1
13 76855 6 1 6 ILE HG21 H 16.811 1.767 27.574 1.00 . F F . 6 ILE HG21 1 1
13 76856 6 1 6 ILE HG22 H 17.240 2.097 25.894 1.00 . F F . 6 ILE HG22 1 1
13 76857 6 1 6 ILE HG23 H 16.411 3.323 26.847 1.00 . F F . 6 ILE HG23 1 1
13 76858 6 1 6 ILE N N 20.101 4.879 27.002 1.00 . F F . 6 ILE N 1 1
13 76859 6 1 6 ILE O O 16.711 5.749 26.600 1.00 . F F . 6 ILE O 1 1
13 76860 6 1 7 VAL C C 16.987 8.229 28.030 1.00 . F F . 7 VAL C 1 1
13 76861 6 1 7 VAL CA C 17.186 7.047 28.980 1.00 . F F . 7 VAL CA 1 1
13 76862 6 1 7 VAL CB C 17.790 7.538 30.298 1.00 . F F . 7 VAL CB 1 1
13 76863 6 1 7 VAL CG1 C 16.798 8.469 30.997 1.00 . F F . 7 VAL CG1 1 1
13 76864 6 1 7 VAL CG2 C 18.084 6.338 31.201 1.00 . F F . 7 VAL CG2 1 1
13 76865 6 1 7 VAL H H 18.903 5.788 28.770 1.00 . F F . 7 VAL H 1 1
13 76866 6 1 7 VAL HA H 16.224 6.598 29.181 1.00 . F F . 7 VAL HA 1 1
13 76867 6 1 7 VAL HB H 18.704 8.074 30.099 1.00 . F F . 7 VAL HB 1 1
13 76868 6 1 7 VAL HG11 H 16.708 9.387 30.435 1.00 . F F . 7 VAL HG11 1 1
13 76869 6 1 7 VAL HG12 H 17.153 8.691 31.993 1.00 . F F . 7 VAL HG12 1 1
13 76870 6 1 7 VAL HG13 H 15.834 7.988 31.059 1.00 . F F . 7 VAL HG13 1 1
13 76871 6 1 7 VAL HG21 H 18.659 5.607 30.653 1.00 . F F . 7 VAL HG21 1 1
13 76872 6 1 7 VAL HG22 H 17.154 5.894 31.525 1.00 . F F . 7 VAL HG22 1 1
13 76873 6 1 7 VAL HG23 H 18.646 6.665 32.063 1.00 . F F . 7 VAL HG23 1 1
13 76874 6 1 7 VAL N N 18.054 6.046 28.358 1.00 . F F . 7 VAL N 1 1
13 76875 6 1 7 VAL O O 15.890 8.772 27.921 1.00 . F F . 7 VAL O 1 1
13 76876 6 1 8 LEU C C 16.879 9.438 25.370 1.00 . F F . 8 LEU C 1 1
13 76877 6 1 8 LEU CA C 17.938 9.746 26.433 1.00 . F F . 8 LEU CA 1 1
13 76878 6 1 8 LEU CB C 19.303 10.015 25.755 1.00 . F F . 8 LEU CB 1 1
13 76879 6 1 8 LEU CD1 C 20.591 10.432 27.872 1.00 . F F . 8 LEU CD1 1 1
13 76880 6 1 8 LEU CD2 C 21.342 11.452 25.722 1.00 . F F . 8 LEU CD2 1 1
13 76881 6 1 8 LEU CG C 20.122 11.044 26.550 1.00 . F F . 8 LEU CG 1 1
13 76882 6 1 8 LEU H H 18.890 8.164 27.517 1.00 . F F . 8 LEU H 1 1
13 76883 6 1 8 LEU HA H 17.627 10.623 26.981 1.00 . F F . 8 LEU HA 1 1
13 76884 6 1 8 LEU HB2 H 19.858 9.095 25.698 1.00 . F F . 8 LEU HB2 1 1
13 76885 6 1 8 LEU HB3 H 19.145 10.395 24.754 1.00 . F F . 8 LEU HB3 1 1
13 76886 6 1 8 LEU HD11 H 21.367 9.707 27.675 1.00 . F F . 8 LEU HD11 1 1
13 76887 6 1 8 LEU HD12 H 19.760 9.948 28.362 1.00 . F F . 8 LEU HD12 1 1
13 76888 6 1 8 LEU HD13 H 20.981 11.211 28.509 1.00 . F F . 8 LEU HD13 1 1
13 76889 6 1 8 LEU HD21 H 21.886 12.227 26.241 1.00 . F F . 8 LEU HD21 1 1
13 76890 6 1 8 LEU HD22 H 21.017 11.821 24.759 1.00 . F F . 8 LEU HD22 1 1
13 76891 6 1 8 LEU HD23 H 21.984 10.595 25.580 1.00 . F F . 8 LEU HD23 1 1
13 76892 6 1 8 LEU HG H 19.517 11.917 26.750 1.00 . F F . 8 LEU HG 1 1
13 76893 6 1 8 LEU N N 18.034 8.621 27.364 1.00 . F F . 8 LEU N 1 1
13 76894 6 1 8 LEU O O 16.101 10.312 24.986 1.00 . F F . 8 LEU O 1 1
13 76895 6 1 9 ASN C C 14.442 7.985 24.469 1.00 . F F . 9 ASN C 1 1
13 76896 6 1 9 ASN CA C 15.858 7.808 23.919 1.00 . F F . 9 ASN CA 1 1
13 76897 6 1 9 ASN CB C 16.077 6.346 23.525 1.00 . F F . 9 ASN CB 1 1
13 76898 6 1 9 ASN CG C 15.109 5.956 22.412 1.00 . F F . 9 ASN CG 1 1
13 76899 6 1 9 ASN H H 17.473 7.554 25.280 1.00 . F F . 9 ASN H 1 1
13 76900 6 1 9 ASN HA H 15.974 8.428 23.042 1.00 . F F . 9 ASN HA 1 1
13 76901 6 1 9 ASN HB2 H 17.092 6.217 23.181 1.00 . F F . 9 ASN HB2 1 1
13 76902 6 1 9 ASN HB3 H 15.906 5.715 24.384 1.00 . F F . 9 ASN HB3 1 1
13 76903 6 1 9 ASN HD21 H 14.339 4.427 23.419 1.00 . F F . 9 ASN HD21 1 1
13 76904 6 1 9 ASN HD22 H 13.689 4.679 21.871 1.00 . F F . 9 ASN HD22 1 1
13 76905 6 1 9 ASN N N 16.843 8.212 24.920 1.00 . F F . 9 ASN N 1 1
13 76906 6 1 9 ASN ND2 N 14.313 4.935 22.581 1.00 . F F . 9 ASN ND2 1 1
13 76907 6 1 9 ASN O O 13.534 8.420 23.760 1.00 . F F . 9 ASN O 1 1
13 76908 6 1 9 ASN OD1 O 15.079 6.596 21.362 1.00 . F F . 9 ASN OD1 1 1
13 76909 6 1 10 ALA C C 12.441 9.145 26.297 1.00 . F F . 10 ALA C 1 1
13 76910 6 1 10 ALA CA C 12.954 7.708 26.345 1.00 . F F . 10 ALA CA 1 1
13 76911 6 1 10 ALA CB C 13.030 7.224 27.798 1.00 . F F . 10 ALA CB 1 1
13 76912 6 1 10 ALA H H 15.036 7.237 26.185 1.00 . F F . 10 ALA H 1 1
13 76913 6 1 10 ALA HA H 12.264 7.077 25.804 1.00 . F F . 10 ALA HA 1 1
13 76914 6 1 10 ALA HB1 H 13.002 6.147 27.818 1.00 . F F . 10 ALA HB1 1 1
13 76915 6 1 10 ALA HB2 H 12.193 7.614 28.359 1.00 . F F . 10 ALA HB2 1 1
13 76916 6 1 10 ALA HB3 H 13.948 7.565 28.245 1.00 . F F . 10 ALA HB3 1 1
13 76917 6 1 10 ALA N N 14.268 7.619 25.710 1.00 . F F . 10 ALA N 1 1
13 76918 6 1 10 ALA O O 11.259 9.380 26.047 1.00 . F F . 10 ALA O 1 1
13 76919 6 1 11 ALA C C 12.325 11.844 25.146 1.00 . F F . 11 ALA C 1 1
13 76920 6 1 11 ALA CA C 12.915 11.488 26.507 1.00 . F F . 11 ALA CA 1 1
13 76921 6 1 11 ALA CB C 14.127 12.380 26.789 1.00 . F F . 11 ALA CB 1 1
13 76922 6 1 11 ALA H H 14.237 9.847 26.751 1.00 . F F . 11 ALA H 1 1
13 76923 6 1 11 ALA HA H 12.170 11.659 27.268 1.00 . F F . 11 ALA HA 1 1
13 76924 6 1 11 ALA HB1 H 14.657 12.002 27.652 1.00 . F F . 11 ALA HB1 1 1
13 76925 6 1 11 ALA HB2 H 13.794 13.388 26.985 1.00 . F F . 11 ALA HB2 1 1
13 76926 6 1 11 ALA HB3 H 14.783 12.376 25.932 1.00 . F F . 11 ALA HB3 1 1
13 76927 6 1 11 ALA N N 13.312 10.085 26.531 1.00 . F F . 11 ALA N 1 1
13 76928 6 1 11 ALA O O 11.338 12.574 25.061 1.00 . F F . 11 ALA O 1 1
13 76929 6 1 12 SER C C 10.969 11.076 22.636 1.00 . F F . 12 SER C 1 1
13 76930 6 1 12 SER CA C 12.406 11.585 22.759 1.00 . F F . 12 SER CA 1 1
13 76931 6 1 12 SER CB C 13.293 10.896 21.720 1.00 . F F . 12 SER CB 1 1
13 76932 6 1 12 SER H H 13.682 10.731 24.235 1.00 . F F . 12 SER H 1 1
13 76933 6 1 12 SER HA H 12.420 12.651 22.582 1.00 . F F . 12 SER HA 1 1
13 76934 6 1 12 SER HB2 H 13.086 11.298 20.743 1.00 . F F . 12 SER HB2 1 1
13 76935 6 1 12 SER HB3 H 14.335 11.065 21.966 1.00 . F F . 12 SER HB3 1 1
13 76936 6 1 12 SER HG H 13.369 9.129 20.909 1.00 . F F . 12 SER HG 1 1
13 76937 6 1 12 SER N N 12.910 11.320 24.103 1.00 . F F . 12 SER N 1 1
13 76938 6 1 12 SER O O 10.113 11.735 22.047 1.00 . F F . 12 SER O 1 1
13 76939 6 1 12 SER OG O 13.014 9.501 21.719 1.00 . F F . 12 SER OG 1 1
13 76940 6 1 13 ALA C C 8.354 10.191 23.782 1.00 . F F . 13 ALA C 1 1
13 76941 6 1 13 ALA CA C 9.403 9.297 23.125 1.00 . F F . 13 ALA CA 1 1
13 76942 6 1 13 ALA CB C 9.429 7.937 23.828 1.00 . F F . 13 ALA CB 1 1
13 76943 6 1 13 ALA H H 11.466 9.423 23.602 1.00 . F F . 13 ALA H 1 1
13 76944 6 1 13 ALA HA H 9.133 9.145 22.091 1.00 . F F . 13 ALA HA 1 1
13 76945 6 1 13 ALA HB1 H 8.563 7.363 23.531 1.00 . F F . 13 ALA HB1 1 1
13 76946 6 1 13 ALA HB2 H 9.415 8.083 24.898 1.00 . F F . 13 ALA HB2 1 1
13 76947 6 1 13 ALA HB3 H 10.326 7.405 23.549 1.00 . F F . 13 ALA HB3 1 1
13 76948 6 1 13 ALA N N 10.729 9.911 23.179 1.00 . F F . 13 ALA N 1 1
13 76949 6 1 13 ALA O O 7.232 10.307 23.291 1.00 . F F . 13 ALA O 1 1
13 76950 6 1 14 ALA C C 7.375 12.834 24.604 1.00 . F F . 14 ALA C 1 1
13 76951 6 1 14 ALA CA C 7.794 11.712 25.550 1.00 . F F . 14 ALA CA 1 1
13 76952 6 1 14 ALA CB C 8.464 12.310 26.788 1.00 . F F . 14 ALA CB 1 1
13 76953 6 1 14 ALA H H 9.639 10.707 25.187 1.00 . F F . 14 ALA H 1 1
13 76954 6 1 14 ALA HA H 6.921 11.155 25.852 1.00 . F F . 14 ALA HA 1 1
13 76955 6 1 14 ALA HB1 H 9.189 13.050 26.483 1.00 . F F . 14 ALA HB1 1 1
13 76956 6 1 14 ALA HB2 H 8.961 11.528 27.342 1.00 . F F . 14 ALA HB2 1 1
13 76957 6 1 14 ALA HB3 H 7.716 12.776 27.412 1.00 . F F . 14 ALA HB3 1 1
13 76958 6 1 14 ALA N N 8.722 10.822 24.863 1.00 . F F . 14 ALA N 1 1
13 76959 6 1 14 ALA O O 6.209 13.227 24.555 1.00 . F F . 14 ALA O 1 1
13 76960 6 1 15 GLY C C 7.052 14.036 21.897 1.00 . F F . 15 GLY C 1 1
13 76961 6 1 15 GLY CA C 8.084 14.433 22.950 1.00 . F F . 15 GLY CA 1 1
13 76962 6 1 15 GLY H H 9.242 12.994 24.020 1.00 . F F . 15 GLY H 1 1
13 76963 6 1 15 GLY HA2 H 7.719 15.290 23.499 1.00 . F F . 15 GLY HA2 1 1
13 76964 6 1 15 GLY HA3 H 9.007 14.696 22.456 1.00 . F F . 15 GLY HA3 1 1
13 76965 6 1 15 GLY N N 8.336 13.342 23.883 1.00 . F F . 15 GLY N 1 1
13 76966 6 1 15 GLY O O 6.170 14.824 21.558 1.00 . F F . 15 GLY O 1 1
13 76967 6 1 16 ASN C C 4.786 12.338 20.936 1.00 . F F . 16 ASN C 1 1
13 76968 6 1 16 ASN CA C 6.212 12.362 20.382 1.00 . F F . 16 ASN CA 1 1
13 76969 6 1 16 ASN CB C 6.603 10.957 19.922 1.00 . F F . 16 ASN CB 1 1
13 76970 6 1 16 ASN CG C 7.886 11.016 19.100 1.00 . F F . 16 ASN CG 1 1
13 76971 6 1 16 ASN H H 7.880 12.245 21.694 1.00 . F F . 16 ASN H 1 1
13 76972 6 1 16 ASN HA H 6.245 13.028 19.533 1.00 . F F . 16 ASN HA 1 1
13 76973 6 1 16 ASN HB2 H 6.760 10.328 20.786 1.00 . F F . 16 ASN HB2 1 1
13 76974 6 1 16 ASN HB3 H 5.811 10.544 19.317 1.00 . F F . 16 ASN HB3 1 1
13 76975 6 1 16 ASN HD21 H 6.963 10.721 17.367 1.00 . F F . 16 ASN HD21 1 1
13 76976 6 1 16 ASN HD22 H 8.648 10.905 17.269 1.00 . F F . 16 ASN HD22 1 1
13 76977 6 1 16 ASN N N 7.157 12.835 21.393 1.00 . F F . 16 ASN N 1 1
13 76978 6 1 16 ASN ND2 N 7.828 10.869 17.805 1.00 . F F . 16 ASN ND2 1 1
13 76979 6 1 16 ASN O O 3.836 12.716 20.250 1.00 . F F . 16 ASN O 1 1
13 76980 6 1 16 ASN OD1 O 8.970 11.201 19.653 1.00 . F F . 16 ASN OD1 1 1
13 76981 6 1 17 HIS C C 2.779 13.203 23.049 1.00 . F F . 17 HIS C 1 1
13 76982 6 1 17 HIS CA C 3.339 11.808 22.794 1.00 . F F . 17 HIS CA 1 1
13 76983 6 1 17 HIS CB C 3.454 11.047 24.117 1.00 . F F . 17 HIS CB 1 1
13 76984 6 1 17 HIS CD2 C 1.643 11.733 25.896 1.00 . F F . 17 HIS CD2 1 1
13 76985 6 1 17 HIS CE1 C 0.032 10.453 25.217 1.00 . F F . 17 HIS CE1 1 1
13 76986 6 1 17 HIS CG C 2.118 11.038 24.812 1.00 . F F . 17 HIS CG 1 1
13 76987 6 1 17 HIS H H 5.446 11.588 22.639 1.00 . F F . 17 HIS H 1 1
13 76988 6 1 17 HIS HA H 2.666 11.274 22.141 1.00 . F F . 17 HIS HA 1 1
13 76989 6 1 17 HIS HB2 H 3.764 10.032 23.922 1.00 . F F . 17 HIS HB2 1 1
13 76990 6 1 17 HIS HB3 H 4.183 11.532 24.749 1.00 . F F . 17 HIS HB3 1 1
13 76991 6 1 17 HIS HD1 H 1.091 9.603 23.639 1.00 . F F . 17 HIS HD1 1 1
13 76992 6 1 17 HIS HD2 H 2.207 12.456 26.466 1.00 . F F . 17 HIS HD2 1 1
13 76993 6 1 17 HIS HE1 H -0.923 9.959 25.133 1.00 . F F . 17 HIS HE1 1 1
13 76994 6 1 17 HIS HE2 H -0.259 11.696 26.861 1.00 . F F . 17 HIS HE2 1 1
13 76995 6 1 17 HIS N N 4.650 11.891 22.156 1.00 . F F . 17 HIS N 1 1
13 76996 6 1 17 HIS ND1 N 1.074 10.227 24.395 1.00 . F F . 17 HIS ND1 1 1
13 76997 6 1 17 HIS NE2 N 0.327 11.362 26.150 1.00 . F F . 17 HIS NE2 1 1
13 76998 6 1 17 HIS O O 3.422 14.031 23.696 1.00 . F F . 17 HIS O 1 1
13 76999 6 1 18 GLY C C -0.388 14.841 22.053 1.00 . F F . 18 GLY C 1 1
13 77000 6 1 18 GLY CA C 0.974 14.759 22.737 1.00 . F F . 18 GLY CA 1 1
13 77001 6 1 18 GLY H H 1.129 12.762 22.040 1.00 . F F . 18 GLY H 1 1
13 77002 6 1 18 GLY HA2 H 0.849 14.939 23.795 1.00 . F F . 18 GLY HA2 1 1
13 77003 6 1 18 GLY HA3 H 1.619 15.521 22.324 1.00 . F F . 18 GLY HA3 1 1
13 77004 6 1 18 GLY N N 1.598 13.456 22.548 1.00 . F F . 18 GLY N 1 1
13 77005 6 1 18 GLY O O -0.855 13.880 21.440 1.00 . F F . 18 GLY O 1 1
13 77006 6 1 19 PHE C C -2.211 16.507 20.055 1.00 . F F . 19 PHE C 1 1
13 77007 6 1 19 PHE CA C -2.318 16.233 21.570 1.00 . F F . 19 PHE CA 1 1
13 77008 6 1 19 PHE CB C -2.970 17.431 22.294 1.00 . F F . 19 PHE CB 1 1
13 77009 6 1 19 PHE CD1 C -3.834 19.018 20.529 1.00 . F F . 19 PHE CD1 1 1
13 77010 6 1 19 PHE CD2 C -5.424 17.599 21.686 1.00 . F F . 19 PHE CD2 1 1
13 77011 6 1 19 PHE CE1 C -4.876 19.580 19.783 1.00 . F F . 19 PHE CE1 1 1
13 77012 6 1 19 PHE CE2 C -6.465 18.162 20.937 1.00 . F F . 19 PHE CE2 1 1
13 77013 6 1 19 PHE CG C -4.105 18.026 21.481 1.00 . F F . 19 PHE CG 1 1
13 77014 6 1 19 PHE CZ C -6.191 19.152 19.987 1.00 . F F . 19 PHE CZ 1 1
13 77015 6 1 19 PHE H H -0.562 16.705 22.673 1.00 . F F . 19 PHE H 1 1
13 77016 6 1 19 PHE HA H -2.937 15.362 21.721 1.00 . F F . 19 PHE HA 1 1
13 77017 6 1 19 PHE HB2 H -3.357 17.100 23.246 1.00 . F F . 19 PHE HB2 1 1
13 77018 6 1 19 PHE HB3 H -2.220 18.191 22.464 1.00 . F F . 19 PHE HB3 1 1
13 77019 6 1 19 PHE HD1 H -2.821 19.352 20.374 1.00 . F F . 19 PHE HD1 1 1
13 77020 6 1 19 PHE HD2 H -5.640 16.835 22.419 1.00 . F F . 19 PHE HD2 1 1
13 77021 6 1 19 PHE HE1 H -4.663 20.344 19.050 1.00 . F F . 19 PHE HE1 1 1
13 77022 6 1 19 PHE HE2 H -7.481 17.837 21.095 1.00 . F F . 19 PHE HE2 1 1
13 77023 6 1 19 PHE HZ H -6.995 19.586 19.411 1.00 . F F . 19 PHE HZ 1 1
13 77024 6 1 19 PHE N N -1.001 15.987 22.168 1.00 . F F . 19 PHE N 1 1
13 77025 6 1 19 PHE O O -2.820 15.804 19.249 1.00 . F F . 19 PHE O 1 1
13 77026 6 1 20 PHE C C -0.722 16.747 17.464 1.00 . F F . 20 PHE C 1 1
13 77027 6 1 20 PHE CA C -1.311 17.892 18.288 1.00 . F F . 20 PHE CA 1 1
13 77028 6 1 20 PHE CB C -0.401 19.121 18.171 1.00 . F F . 20 PHE CB 1 1
13 77029 6 1 20 PHE CD1 C -2.151 20.907 17.842 1.00 . F F . 20 PHE CD1 1 1
13 77030 6 1 20 PHE CD2 C -0.821 20.942 19.870 1.00 . F F . 20 PHE CD2 1 1
13 77031 6 1 20 PHE CE1 C -2.837 22.048 18.273 1.00 . F F . 20 PHE CE1 1 1
13 77032 6 1 20 PHE CE2 C -1.508 22.084 20.301 1.00 . F F . 20 PHE CE2 1 1
13 77033 6 1 20 PHE CG C -1.142 20.353 18.640 1.00 . F F . 20 PHE CG 1 1
13 77034 6 1 20 PHE CZ C -2.516 22.637 19.503 1.00 . F F . 20 PHE CZ 1 1
13 77035 6 1 20 PHE H H -1.027 18.040 20.389 1.00 . F F . 20 PHE H 1 1
13 77036 6 1 20 PHE HA H -2.282 18.143 17.886 1.00 . F F . 20 PHE HA 1 1
13 77037 6 1 20 PHE HB2 H 0.479 18.974 18.779 1.00 . F F . 20 PHE HB2 1 1
13 77038 6 1 20 PHE HB3 H -0.106 19.254 17.140 1.00 . F F . 20 PHE HB3 1 1
13 77039 6 1 20 PHE HD1 H -2.399 20.454 16.894 1.00 . F F . 20 PHE HD1 1 1
13 77040 6 1 20 PHE HD2 H -0.043 20.515 20.486 1.00 . F F . 20 PHE HD2 1 1
13 77041 6 1 20 PHE HE1 H -3.615 22.475 17.657 1.00 . F F . 20 PHE HE1 1 1
13 77042 6 1 20 PHE HE2 H -1.261 22.536 21.250 1.00 . F F . 20 PHE HE2 1 1
13 77043 6 1 20 PHE HZ H -3.046 23.517 19.834 1.00 . F F . 20 PHE HZ 1 1
13 77044 6 1 20 PHE N N -1.466 17.521 19.692 1.00 . F F . 20 PHE N 1 1
13 77045 6 1 20 PHE O O -1.139 16.516 16.330 1.00 . F F . 20 PHE O 1 1
13 77046 6 1 21 TRP C C -0.115 13.872 16.920 1.00 . F F . 21 TRP C 1 1
13 77047 6 1 21 TRP CA C 0.885 14.966 17.296 1.00 . F F . 21 TRP CA 1 1
13 77048 6 1 21 TRP CB C 1.994 14.370 18.160 1.00 . F F . 21 TRP CB 1 1
13 77049 6 1 21 TRP CD1 C 3.909 13.663 16.673 1.00 . F F . 21 TRP CD1 1 1
13 77050 6 1 21 TRP CD2 C 2.494 11.973 17.119 1.00 . F F . 21 TRP CD2 1 1
13 77051 6 1 21 TRP CE2 C 3.507 11.446 16.284 1.00 . F F . 21 TRP CE2 1 1
13 77052 6 1 21 TRP CE3 C 1.472 11.107 17.548 1.00 . F F . 21 TRP CE3 1 1
13 77053 6 1 21 TRP CG C 2.773 13.384 17.352 1.00 . F F . 21 TRP CG 1 1
13 77054 6 1 21 TRP CH2 C 2.483 9.262 16.320 1.00 . F F . 21 TRP CH2 1 1
13 77055 6 1 21 TRP CZ2 C 3.506 10.109 15.885 1.00 . F F . 21 TRP CZ2 1 1
13 77056 6 1 21 TRP CZ3 C 1.468 9.760 17.150 1.00 . F F . 21 TRP CZ3 1 1
13 77057 6 1 21 TRP H H 0.562 16.296 18.908 1.00 . F F . 21 TRP H 1 1
13 77058 6 1 21 TRP HA H 1.327 15.357 16.393 1.00 . F F . 21 TRP HA 1 1
13 77059 6 1 21 TRP HB2 H 2.650 15.160 18.495 1.00 . F F . 21 TRP HB2 1 1
13 77060 6 1 21 TRP HB3 H 1.557 13.877 19.014 1.00 . F F . 21 TRP HB3 1 1
13 77061 6 1 21 TRP HD1 H 4.396 14.627 16.634 1.00 . F F . 21 TRP HD1 1 1
13 77062 6 1 21 TRP HE1 H 5.148 12.448 15.480 1.00 . F F . 21 TRP HE1 1 1
13 77063 6 1 21 TRP HE3 H 0.686 11.480 18.188 1.00 . F F . 21 TRP HE3 1 1
13 77064 6 1 21 TRP HH2 H 2.473 8.226 16.017 1.00 . F F . 21 TRP HH2 1 1
13 77065 6 1 21 TRP HZ2 H 4.289 9.733 15.246 1.00 . F F . 21 TRP HZ2 1 1
13 77066 6 1 21 TRP HZ3 H 0.678 9.103 17.485 1.00 . F F . 21 TRP HZ3 1 1
13 77067 6 1 21 TRP N N 0.242 16.060 18.012 1.00 . F F . 21 TRP N 1 1
13 77068 6 1 21 TRP NE1 N 4.345 12.516 16.039 1.00 . F F . 21 TRP NE1 1 1
13 77069 6 1 21 TRP O O -0.042 13.310 15.826 1.00 . F F . 21 TRP O 1 1
13 77070 6 1 22 GLY C C -2.866 12.874 16.322 1.00 . F F . 22 GLY C 1 1
13 77071 6 1 22 GLY CA C -2.017 12.532 17.544 1.00 . F F . 22 GLY CA 1 1
13 77072 6 1 22 GLY H H -1.037 14.046 18.666 1.00 . F F . 22 GLY H 1 1
13 77073 6 1 22 GLY HA2 H -1.510 11.593 17.371 1.00 . F F . 22 GLY HA2 1 1
13 77074 6 1 22 GLY HA3 H -2.661 12.432 18.403 1.00 . F F . 22 GLY HA3 1 1
13 77075 6 1 22 GLY N N -1.022 13.571 17.808 1.00 . F F . 22 GLY N 1 1
13 77076 6 1 22 GLY O O -3.196 12.005 15.515 1.00 . F F . 22 GLY O 1 1
13 77077 6 1 23 LEU C C -3.345 14.325 13.747 1.00 . F F . 23 LEU C 1 1
13 77078 6 1 23 LEU CA C -4.044 14.574 15.088 1.00 . F F . 23 LEU CA 1 1
13 77079 6 1 23 LEU CB C -4.354 16.081 15.234 1.00 . F F . 23 LEU CB 1 1
13 77080 6 1 23 LEU CD1 C -5.116 16.137 17.627 1.00 . F F . 23 LEU CD1 1 1
13 77081 6 1 23 LEU CD2 C -6.074 17.742 15.984 1.00 . F F . 23 LEU CD2 1 1
13 77082 6 1 23 LEU CG C -5.553 16.313 16.173 1.00 . F F . 23 LEU CG 1 1
13 77083 6 1 23 LEU H H -2.935 14.756 16.892 1.00 . F F . 23 LEU H 1 1
13 77084 6 1 23 LEU HA H -4.969 14.022 15.095 1.00 . F F . 23 LEU HA 1 1
13 77085 6 1 23 LEU HB2 H -3.488 16.583 15.636 1.00 . F F . 23 LEU HB2 1 1
13 77086 6 1 23 LEU HB3 H -4.583 16.498 14.261 1.00 . F F . 23 LEU HB3 1 1
13 77087 6 1 23 LEU HD11 H -5.968 16.273 18.276 1.00 . F F . 23 LEU HD11 1 1
13 77088 6 1 23 LEU HD12 H -4.363 16.871 17.864 1.00 . F F . 23 LEU HD12 1 1
13 77089 6 1 23 LEU HD13 H -4.712 15.146 17.766 1.00 . F F . 23 LEU HD13 1 1
13 77090 6 1 23 LEU HD21 H -6.337 17.895 14.948 1.00 . F F . 23 LEU HD21 1 1
13 77091 6 1 23 LEU HD22 H -5.304 18.445 16.267 1.00 . F F . 23 LEU HD22 1 1
13 77092 6 1 23 LEU HD23 H -6.944 17.892 16.604 1.00 . F F . 23 LEU HD23 1 1
13 77093 6 1 23 LEU HG H -6.343 15.614 15.946 1.00 . F F . 23 LEU HG 1 1
13 77094 6 1 23 LEU N N -3.221 14.119 16.205 1.00 . F F . 23 LEU N 1 1
13 77095 6 1 23 LEU O O -3.997 14.012 12.750 1.00 . F F . 23 LEU O 1 1
13 77096 6 1 24 LEU C C -1.406 12.981 11.850 1.00 . F F . 24 LEU C 1 1
13 77097 6 1 24 LEU CA C -1.304 14.381 12.467 1.00 . F F . 24 LEU CA 1 1
13 77098 6 1 24 LEU CB C 0.170 14.709 12.754 1.00 . F F . 24 LEU CB 1 1
13 77099 6 1 24 LEU CD1 C 0.496 15.280 10.328 1.00 . F F . 24 LEU CD1 1 1
13 77100 6 1 24 LEU CD2 C 2.474 14.930 11.820 1.00 . F F . 24 LEU CD2 1 1
13 77101 6 1 24 LEU CG C 1.044 14.476 11.512 1.00 . F F . 24 LEU CG 1 1
13 77102 6 1 24 LEU H H -1.592 14.816 14.525 1.00 . F F . 24 LEU H 1 1
13 77103 6 1 24 LEU HA H -1.677 15.096 11.759 1.00 . F F . 24 LEU HA 1 1
13 77104 6 1 24 LEU HB2 H 0.251 15.742 13.055 1.00 . F F . 24 LEU HB2 1 1
13 77105 6 1 24 LEU HB3 H 0.523 14.078 13.557 1.00 . F F . 24 LEU HB3 1 1
13 77106 6 1 24 LEU HD11 H 0.171 16.253 10.668 1.00 . F F . 24 LEU HD11 1 1
13 77107 6 1 24 LEU HD12 H -0.339 14.753 9.896 1.00 . F F . 24 LEU HD12 1 1
13 77108 6 1 24 LEU HD13 H 1.268 15.400 9.581 1.00 . F F . 24 LEU HD13 1 1
13 77109 6 1 24 LEU HD21 H 3.108 14.725 10.969 1.00 . F F . 24 LEU HD21 1 1
13 77110 6 1 24 LEU HD22 H 2.844 14.392 12.682 1.00 . F F . 24 LEU HD22 1 1
13 77111 6 1 24 LEU HD23 H 2.480 15.989 12.027 1.00 . F F . 24 LEU HD23 1 1
13 77112 6 1 24 LEU HG H 1.050 13.426 11.262 1.00 . F F . 24 LEU HG 1 1
13 77113 6 1 24 LEU N N -2.056 14.523 13.713 1.00 . F F . 24 LEU N 1 1
13 77114 6 1 24 LEU O O -1.583 12.855 10.639 1.00 . F F . 24 LEU O 1 1
13 77115 6 1 25 VAL C C -2.692 10.263 11.483 1.00 . F F . 25 VAL C 1 1
13 77116 6 1 25 VAL CA C -1.329 10.597 12.092 1.00 . F F . 25 VAL CA 1 1
13 77117 6 1 25 VAL CB C -0.973 9.570 13.177 1.00 . F F . 25 VAL CB 1 1
13 77118 6 1 25 VAL CG1 C 0.536 9.592 13.435 1.00 . F F . 25 VAL CG1 1 1
13 77119 6 1 25 VAL CG2 C -1.705 9.914 14.474 1.00 . F F . 25 VAL CG2 1 1
13 77120 6 1 25 VAL H H -1.098 12.093 13.596 1.00 . F F . 25 VAL H 1 1
13 77121 6 1 25 VAL HA H -0.595 10.522 11.303 1.00 . F F . 25 VAL HA 1 1
13 77122 6 1 25 VAL HB H -1.265 8.581 12.849 1.00 . F F . 25 VAL HB 1 1
13 77123 6 1 25 VAL HG11 H 1.056 9.250 12.552 1.00 . F F . 25 VAL HG11 1 1
13 77124 6 1 25 VAL HG12 H 0.769 8.939 14.263 1.00 . F F . 25 VAL HG12 1 1
13 77125 6 1 25 VAL HG13 H 0.847 10.599 13.669 1.00 . F F . 25 VAL HG13 1 1
13 77126 6 1 25 VAL HG21 H -1.600 9.099 15.175 1.00 . F F . 25 VAL HG21 1 1
13 77127 6 1 25 VAL HG22 H -2.751 10.074 14.264 1.00 . F F . 25 VAL HG22 1 1
13 77128 6 1 25 VAL HG23 H -1.279 10.811 14.899 1.00 . F F . 25 VAL HG23 1 1
13 77129 6 1 25 VAL N N -1.271 11.953 12.641 1.00 . F F . 25 VAL N 1 1
13 77130 6 1 25 VAL O O -2.761 9.660 10.411 1.00 . F F . 25 VAL O 1 1
13 77131 6 1 26 VAL C C -5.389 11.029 10.323 1.00 . F F . 26 VAL C 1 1
13 77132 6 1 26 VAL CA C -5.090 10.319 11.643 1.00 . F F . 26 VAL CA 1 1
13 77133 6 1 26 VAL CB C -6.142 10.724 12.679 1.00 . F F . 26 VAL CB 1 1
13 77134 6 1 26 VAL CG1 C -7.542 10.433 12.130 1.00 . F F . 26 VAL CG1 1 1
13 77135 6 1 26 VAL CG2 C -5.924 9.926 13.968 1.00 . F F . 26 VAL CG2 1 1
13 77136 6 1 26 VAL H H -3.659 11.091 13.007 1.00 . F F . 26 VAL H 1 1
13 77137 6 1 26 VAL HA H -5.162 9.254 11.484 1.00 . F F . 26 VAL HA 1 1
13 77138 6 1 26 VAL HB H -6.051 11.781 12.888 1.00 . F F . 26 VAL HB 1 1
13 77139 6 1 26 VAL HG11 H -7.560 9.446 11.692 1.00 . F F . 26 VAL HG11 1 1
13 77140 6 1 26 VAL HG12 H -7.793 11.165 11.377 1.00 . F F . 26 VAL HG12 1 1
13 77141 6 1 26 VAL HG13 H -8.261 10.483 12.934 1.00 . F F . 26 VAL HG13 1 1
13 77142 6 1 26 VAL HG21 H -6.800 10.008 14.594 1.00 . F F . 26 VAL HG21 1 1
13 77143 6 1 26 VAL HG22 H -5.068 10.320 14.495 1.00 . F F . 26 VAL HG22 1 1
13 77144 6 1 26 VAL HG23 H -5.752 8.888 13.725 1.00 . F F . 26 VAL HG23 1 1
13 77145 6 1 26 VAL N N -3.754 10.624 12.151 1.00 . F F . 26 VAL N 1 1
13 77146 6 1 26 VAL O O -5.967 10.439 9.410 1.00 . F F . 26 VAL O 1 1
13 77147 6 1 27 THR C C -4.576 12.534 7.817 1.00 . F F . 27 THR C 1 1
13 77148 6 1 27 THR CA C -5.310 13.065 9.042 1.00 . F F . 27 THR CA 1 1
13 77149 6 1 27 THR CB C -4.936 14.534 9.260 1.00 . F F . 27 THR CB 1 1
13 77150 6 1 27 THR CG2 C -5.281 15.358 8.005 1.00 . F F . 27 THR CG2 1 1
13 77151 6 1 27 THR H H -4.601 12.703 11.010 1.00 . F F . 27 THR H 1 1
13 77152 6 1 27 THR HA H -6.370 13.017 8.847 1.00 . F F . 27 THR HA 1 1
13 77153 6 1 27 THR HB H -3.877 14.611 9.461 1.00 . F F . 27 THR HB 1 1
13 77154 6 1 27 THR HG1 H -5.073 15.063 11.127 1.00 . F F . 27 THR HG1 1 1
13 77155 6 1 27 THR HG21 H -5.601 16.343 8.302 1.00 . F F . 27 THR HG21 1 1
13 77156 6 1 27 THR HG22 H -6.080 14.879 7.454 1.00 . F F . 27 THR HG22 1 1
13 77157 6 1 27 THR HG23 H -4.409 15.438 7.370 1.00 . F F . 27 THR HG23 1 1
13 77158 6 1 27 THR N N -5.034 12.283 10.243 1.00 . F F . 27 THR N 1 1
13 77159 6 1 27 THR O O -5.150 12.466 6.729 1.00 . F F . 27 THR O 1 1
13 77160 6 1 27 THR OG1 O -5.664 15.040 10.371 1.00 . F F . 27 THR OG1 1 1
13 77161 6 1 28 LEU C C -3.206 10.430 6.292 1.00 . F F . 28 LEU C 1 1
13 77162 6 1 28 LEU CA C -2.565 11.688 6.844 1.00 . F F . 28 LEU CA 1 1
13 77163 6 1 28 LEU CB C -1.127 11.376 7.274 1.00 . F F . 28 LEU CB 1 1
13 77164 6 1 28 LEU CD1 C 0.768 12.311 8.626 1.00 . F F . 28 LEU CD1 1 1
13 77165 6 1 28 LEU CD2 C 0.107 13.440 6.502 1.00 . F F . 28 LEU CD2 1 1
13 77166 6 1 28 LEU CG C -0.415 12.666 7.721 1.00 . F F . 28 LEU CG 1 1
13 77167 6 1 28 LEU H H -2.906 12.275 8.856 1.00 . F F . 28 LEU H 1 1
13 77168 6 1 28 LEU HA H -2.547 12.441 6.072 1.00 . F F . 28 LEU HA 1 1
13 77169 6 1 28 LEU HB2 H -1.152 10.673 8.095 1.00 . F F . 28 LEU HB2 1 1
13 77170 6 1 28 LEU HB3 H -0.593 10.935 6.446 1.00 . F F . 28 LEU HB3 1 1
13 77171 6 1 28 LEU HD11 H 0.400 11.937 9.570 1.00 . F F . 28 LEU HD11 1 1
13 77172 6 1 28 LEU HD12 H 1.369 13.192 8.796 1.00 . F F . 28 LEU HD12 1 1
13 77173 6 1 28 LEU HD13 H 1.370 11.551 8.149 1.00 . F F . 28 LEU HD13 1 1
13 77174 6 1 28 LEU HD21 H 0.749 14.242 6.838 1.00 . F F . 28 LEU HD21 1 1
13 77175 6 1 28 LEU HD22 H -0.723 13.855 5.952 1.00 . F F . 28 LEU HD22 1 1
13 77176 6 1 28 LEU HD23 H 0.669 12.777 5.862 1.00 . F F . 28 LEU HD23 1 1
13 77177 6 1 28 LEU HG H -1.109 13.284 8.271 1.00 . F F . 28 LEU HG 1 1
13 77178 6 1 28 LEU N N -3.331 12.183 7.977 1.00 . F F . 28 LEU N 1 1
13 77179 6 1 28 LEU O O -3.333 10.264 5.078 1.00 . F F . 28 LEU O 1 1
13 77180 6 1 29 ALA C C -5.557 8.601 6.017 1.00 . F F . 29 ALA C 1 1
13 77181 6 1 29 ALA CA C -4.247 8.324 6.749 1.00 . F F . 29 ALA CA 1 1
13 77182 6 1 29 ALA CB C -4.517 7.431 7.958 1.00 . F F . 29 ALA CB 1 1
13 77183 6 1 29 ALA H H -3.481 9.752 8.135 1.00 . F F . 29 ALA H 1 1
13 77184 6 1 29 ALA HA H -3.580 7.806 6.076 1.00 . F F . 29 ALA HA 1 1
13 77185 6 1 29 ALA HB1 H -3.579 7.095 8.375 1.00 . F F . 29 ALA HB1 1 1
13 77186 6 1 29 ALA HB2 H -5.098 6.576 7.647 1.00 . F F . 29 ALA HB2 1 1
13 77187 6 1 29 ALA HB3 H -5.065 7.988 8.703 1.00 . F F . 29 ALA HB3 1 1
13 77188 6 1 29 ALA N N -3.610 9.564 7.174 1.00 . F F . 29 ALA N 1 1
13 77189 6 1 29 ALA O O -5.861 7.970 5.008 1.00 . F F . 29 ALA O 1 1
13 77190 6 1 30 TRP C C -7.438 10.503 4.536 1.00 . F F . 30 TRP C 1 1
13 77191 6 1 30 TRP CA C -7.602 9.871 5.926 1.00 . F F . 30 TRP CA 1 1
13 77192 6 1 30 TRP CB C -8.343 10.841 6.873 1.00 . F F . 30 TRP CB 1 1
13 77193 6 1 30 TRP CD1 C -10.591 10.457 5.789 1.00 . F F . 30 TRP CD1 1 1
13 77194 6 1 30 TRP CD2 C -10.680 10.317 8.031 1.00 . F F . 30 TRP CD2 1 1
13 77195 6 1 30 TRP CE2 C -11.993 10.085 7.560 1.00 . F F . 30 TRP CE2 1 1
13 77196 6 1 30 TRP CE3 C -10.456 10.285 9.418 1.00 . F F . 30 TRP CE3 1 1
13 77197 6 1 30 TRP CG C -9.812 10.552 6.885 1.00 . F F . 30 TRP CG 1 1
13 77198 6 1 30 TRP CH2 C -12.809 9.801 9.814 1.00 . F F . 30 TRP CH2 1 1
13 77199 6 1 30 TRP CZ2 C -13.049 9.830 8.436 1.00 . F F . 30 TRP CZ2 1 1
13 77200 6 1 30 TRP CZ3 C -11.515 10.028 10.303 1.00 . F F . 30 TRP CZ3 1 1
13 77201 6 1 30 TRP H H -6.042 9.999 7.338 1.00 . F F . 30 TRP H 1 1
13 77202 6 1 30 TRP HA H -8.183 8.968 5.817 1.00 . F F . 30 TRP HA 1 1
13 77203 6 1 30 TRP HB2 H -7.954 10.720 7.873 1.00 . F F . 30 TRP HB2 1 1
13 77204 6 1 30 TRP HB3 H -8.182 11.863 6.555 1.00 . F F . 30 TRP HB3 1 1
13 77205 6 1 30 TRP HD1 H -10.258 10.579 4.770 1.00 . F F . 30 TRP HD1 1 1
13 77206 6 1 30 TRP HE1 H -12.652 10.066 5.579 1.00 . F F . 30 TRP HE1 1 1
13 77207 6 1 30 TRP HE3 H -9.463 10.458 9.805 1.00 . F F . 30 TRP HE3 1 1
13 77208 6 1 30 TRP HH2 H -13.620 9.604 10.500 1.00 . F F . 30 TRP HH2 1 1
13 77209 6 1 30 TRP HZ2 H -14.044 9.657 8.055 1.00 . F F . 30 TRP HZ2 1 1
13 77210 6 1 30 TRP HZ3 H -11.330 10.006 11.368 1.00 . F F . 30 TRP HZ3 1 1
13 77211 6 1 30 TRP N N -6.321 9.520 6.531 1.00 . F F . 30 TRP N 1 1
13 77212 6 1 30 TRP NE1 N -11.889 10.182 6.185 1.00 . F F . 30 TRP NE1 1 1
13 77213 6 1 30 TRP O O -8.215 10.227 3.624 1.00 . F F . 30 TRP O 1 1
13 77214 6 1 31 HIS C C -5.931 11.150 1.987 1.00 . F F . 31 HIS C 1 1
13 77215 6 1 31 HIS CA C -6.246 12.083 3.149 1.00 . F F . 31 HIS CA 1 1
13 77216 6 1 31 HIS CB C -5.098 13.079 3.321 1.00 . F F . 31 HIS CB 1 1
13 77217 6 1 31 HIS CD2 C -3.957 14.260 1.270 1.00 . F F . 31 HIS CD2 1 1
13 77218 6 1 31 HIS CE1 C -5.683 15.339 0.528 1.00 . F F . 31 HIS CE1 1 1
13 77219 6 1 31 HIS CG C -5.005 13.956 2.104 1.00 . F F . 31 HIS CG 1 1
13 77220 6 1 31 HIS H H -5.906 11.576 5.187 1.00 . F F . 31 HIS H 1 1
13 77221 6 1 31 HIS HA H -7.136 12.634 2.904 1.00 . F F . 31 HIS HA 1 1
13 77222 6 1 31 HIS HB2 H -5.280 13.691 4.193 1.00 . F F . 31 HIS HB2 1 1
13 77223 6 1 31 HIS HB3 H -4.170 12.540 3.448 1.00 . F F . 31 HIS HB3 1 1
13 77224 6 1 31 HIS HD1 H -7.002 14.652 1.984 1.00 . F F . 31 HIS HD1 1 1
13 77225 6 1 31 HIS HD2 H -2.952 13.878 1.370 1.00 . F F . 31 HIS HD2 1 1
13 77226 6 1 31 HIS HE1 H -6.323 15.976 -0.065 1.00 . F F . 31 HIS HE1 1 1
13 77227 6 1 31 HIS HE2 H -3.856 15.516 -0.453 1.00 . F F . 31 HIS HE2 1 1
13 77228 6 1 31 HIS N N -6.470 11.370 4.409 1.00 . F F . 31 HIS N 1 1
13 77229 6 1 31 HIS ND1 N -6.096 14.655 1.611 1.00 . F F . 31 HIS ND1 1 1
13 77230 6 1 31 HIS NE2 N -4.388 15.133 0.276 1.00 . F F . 31 HIS NE2 1 1
13 77231 6 1 31 HIS O O -6.400 11.363 0.869 1.00 . F F . 31 HIS O 1 1
13 77232 6 1 32 VAL C C -5.929 8.464 0.619 1.00 . F F . 32 VAL C 1 1
13 77233 6 1 32 VAL CA C -4.739 9.251 1.163 1.00 . F F . 32 VAL CA 1 1
13 77234 6 1 32 VAL CB C -3.656 8.283 1.633 1.00 . F F . 32 VAL CB 1 1
13 77235 6 1 32 VAL CG1 C -2.344 9.044 1.853 1.00 . F F . 32 VAL CG1 1 1
13 77236 6 1 32 VAL CG2 C -4.092 7.621 2.942 1.00 . F F . 32 VAL CG2 1 1
13 77237 6 1 32 VAL H H -4.748 10.067 3.131 1.00 . F F . 32 VAL H 1 1
13 77238 6 1 32 VAL HA H -4.332 9.840 0.354 1.00 . F F . 32 VAL HA 1 1
13 77239 6 1 32 VAL HB H -3.508 7.529 0.875 1.00 . F F . 32 VAL HB 1 1
13 77240 6 1 32 VAL HG11 H -1.554 8.340 2.068 1.00 . F F . 32 VAL HG11 1 1
13 77241 6 1 32 VAL HG12 H -2.457 9.724 2.684 1.00 . F F . 32 VAL HG12 1 1
13 77242 6 1 32 VAL HG13 H -2.095 9.601 0.963 1.00 . F F . 32 VAL HG13 1 1
13 77243 6 1 32 VAL HG21 H -3.945 8.310 3.759 1.00 . F F . 32 VAL HG21 1 1
13 77244 6 1 32 VAL HG22 H -3.502 6.735 3.108 1.00 . F F . 32 VAL HG22 1 1
13 77245 6 1 32 VAL HG23 H -5.135 7.351 2.879 1.00 . F F . 32 VAL HG23 1 1
13 77246 6 1 32 VAL N N -5.126 10.165 2.232 1.00 . F F . 32 VAL N 1 1
13 77247 6 1 32 VAL O O -5.791 7.737 -0.364 1.00 . F F . 32 VAL O 1 1
13 77248 6 1 33 LYS C C -8.386 8.097 -0.778 1.00 . F F . 33 LYS C 1 1
13 77249 6 1 33 LYS CA C -8.261 7.899 0.729 1.00 . F F . 33 LYS CA 1 1
13 77250 6 1 33 LYS CB C -9.514 8.416 1.443 1.00 . F F . 33 LYS CB 1 1
13 77251 6 1 33 LYS CD C -11.942 7.858 1.776 1.00 . F F . 33 LYS CD 1 1
13 77252 6 1 33 LYS CE C -12.134 9.268 2.342 1.00 . F F . 33 LYS CE 1 1
13 77253 6 1 33 LYS CG C -10.779 7.850 0.776 1.00 . F F . 33 LYS CG 1 1
13 77254 6 1 33 LYS H H -7.163 9.210 1.995 1.00 . F F . 33 LYS H 1 1
13 77255 6 1 33 LYS HA H -8.149 6.845 0.928 1.00 . F F . 33 LYS HA 1 1
13 77256 6 1 33 LYS HB2 H -9.480 8.110 2.479 1.00 . F F . 33 LYS HB2 1 1
13 77257 6 1 33 LYS HB3 H -9.535 9.495 1.389 1.00 . F F . 33 LYS HB3 1 1
13 77258 6 1 33 LYS HD2 H -12.847 7.544 1.277 1.00 . F F . 33 LYS HD2 1 1
13 77259 6 1 33 LYS HD3 H -11.721 7.176 2.583 1.00 . F F . 33 LYS HD3 1 1
13 77260 6 1 33 LYS HE2 H -11.294 9.521 2.969 1.00 . F F . 33 LYS HE2 1 1
13 77261 6 1 33 LYS HE3 H -12.204 9.976 1.533 1.00 . F F . 33 LYS HE3 1 1
13 77262 6 1 33 LYS HG2 H -11.037 8.457 -0.080 1.00 . F F . 33 LYS HG2 1 1
13 77263 6 1 33 LYS HG3 H -10.597 6.835 0.453 1.00 . F F . 33 LYS HG3 1 1
13 77264 6 1 33 LYS HZ1 H -13.168 9.062 4.135 1.00 . F F . 33 LYS HZ1 1 1
13 77265 6 1 33 LYS HZ2 H -14.072 8.636 2.762 1.00 . F F . 33 LYS HZ2 1 1
13 77266 6 1 33 LYS HZ3 H -13.782 10.271 3.120 1.00 . F F . 33 LYS HZ3 1 1
13 77267 6 1 33 LYS N N -7.080 8.611 1.220 1.00 . F F . 33 LYS N 1 1
13 77268 6 1 33 LYS NZ N -13.383 9.313 3.151 1.00 . F F . 33 LYS NZ 1 1
13 77269 6 1 33 LYS O O -8.324 7.138 -1.549 1.00 . F F . 33 LYS O 1 1
13 77270 6 1 34 GLY C C -7.452 9.169 -3.371 1.00 . F F . 34 GLY C 1 1
13 77271 6 1 34 GLY CA C -8.680 9.643 -2.600 1.00 . F F . 34 GLY CA 1 1
13 77272 6 1 34 GLY H H -8.613 10.050 -0.533 1.00 . F F . 34 GLY H 1 1
13 77273 6 1 34 GLY HA2 H -9.561 9.158 -2.998 1.00 . F F . 34 GLY HA2 1 1
13 77274 6 1 34 GLY HA3 H -8.778 10.711 -2.717 1.00 . F F . 34 GLY HA3 1 1
13 77275 6 1 34 GLY N N -8.553 9.322 -1.186 1.00 . F F . 34 GLY N 1 1
13 77276 6 1 34 GLY O O -7.560 8.730 -4.508 1.00 . F F . 34 GLY O 1 1
13 77277 6 1 35 ARG C C -5.073 7.363 -3.728 1.00 . F F . 35 ARG C 1 1
13 77278 6 1 35 ARG CA C -5.059 8.860 -3.390 1.00 . F F . 35 ARG CA 1 1
13 77279 6 1 35 ARG CB C -3.875 9.159 -2.469 1.00 . F F . 35 ARG CB 1 1
13 77280 6 1 35 ARG CD C -3.604 11.507 -3.342 1.00 . F F . 35 ARG CD 1 1
13 77281 6 1 35 ARG CG C -3.865 10.647 -2.097 1.00 . F F . 35 ARG CG 1 1
13 77282 6 1 35 ARG CZ C -2.759 13.705 -3.840 1.00 . F F . 35 ARG CZ 1 1
13 77283 6 1 35 ARG H H -6.293 9.644 -1.846 1.00 . F F . 35 ARG H 1 1
13 77284 6 1 35 ARG HA H -4.932 9.416 -4.305 1.00 . F F . 35 ARG HA 1 1
13 77285 6 1 35 ARG HB2 H -3.959 8.565 -1.571 1.00 . F F . 35 ARG HB2 1 1
13 77286 6 1 35 ARG HB3 H -2.954 8.910 -2.975 1.00 . F F . 35 ARG HB3 1 1
13 77287 6 1 35 ARG HD2 H -2.910 11.002 -3.998 1.00 . F F . 35 ARG HD2 1 1
13 77288 6 1 35 ARG HD3 H -4.535 11.672 -3.866 1.00 . F F . 35 ARG HD3 1 1
13 77289 6 1 35 ARG HE H -2.861 12.972 -2.004 1.00 . F F . 35 ARG HE 1 1
13 77290 6 1 35 ARG HG2 H -4.821 10.914 -1.671 1.00 . F F . 35 ARG HG2 1 1
13 77291 6 1 35 ARG HG3 H -3.087 10.829 -1.370 1.00 . F F . 35 ARG HG3 1 1
13 77292 6 1 35 ARG HH11 H -3.389 12.605 -5.389 1.00 . F F . 35 ARG HH11 1 1
13 77293 6 1 35 ARG HH12 H -2.781 14.179 -5.785 1.00 . F F . 35 ARG HH12 1 1
13 77294 6 1 35 ARG HH21 H -2.066 15.018 -2.497 1.00 . F F . 35 ARG HH21 1 1
13 77295 6 1 35 ARG HH22 H -2.030 15.544 -4.147 1.00 . F F . 35 ARG HH22 1 1
13 77296 6 1 35 ARG N N -6.309 9.277 -2.757 1.00 . F F . 35 ARG N 1 1
13 77297 6 1 35 ARG NE N -3.037 12.792 -2.951 1.00 . F F . 35 ARG NE 1 1
13 77298 6 1 35 ARG NH1 N -2.994 13.479 -5.103 1.00 . F F . 35 ARG NH1 1 1
13 77299 6 1 35 ARG NH2 N -2.245 14.845 -3.466 1.00 . F F . 35 ARG NH2 1 1
13 77300 6 1 35 ARG O O -4.497 6.936 -4.724 1.00 . F F . 35 ARG O 1 1
13 77301 6 1 36 LEU C C -6.367 4.610 -4.313 1.00 . F F . 36 LEU C 1 1
13 77302 6 1 36 LEU CA C -5.674 5.122 -3.028 1.00 . F F . 36 LEU CA 1 1
13 77303 6 1 36 LEU CB C -6.391 4.526 -1.798 1.00 . F F . 36 LEU CB 1 1
13 77304 6 1 36 LEU CD1 C -6.487 2.663 -0.134 1.00 . F F . 36 LEU CD1 1 1
13 77305 6 1 36 LEU CD2 C -6.166 2.129 -2.570 1.00 . F F . 36 LEU CD2 1 1
13 77306 6 1 36 LEU CG C -5.844 3.131 -1.445 1.00 . F F . 36 LEU CG 1 1
13 77307 6 1 36 LEU H H -6.039 6.977 -2.054 1.00 . F F . 36 LEU H 1 1
13 77308 6 1 36 LEU HA H -4.663 4.772 -3.031 1.00 . F F . 36 LEU HA 1 1
13 77309 6 1 36 LEU HB2 H -6.241 5.187 -0.958 1.00 . F F . 36 LEU HB2 1 1
13 77310 6 1 36 LEU HB3 H -7.451 4.453 -1.997 1.00 . F F . 36 LEU HB3 1 1
13 77311 6 1 36 LEU HD11 H -7.512 2.374 -0.320 1.00 . F F . 36 LEU HD11 1 1
13 77312 6 1 36 LEU HD12 H -6.466 3.466 0.589 1.00 . F F . 36 LEU HD12 1 1
13 77313 6 1 36 LEU HD13 H -5.940 1.816 0.253 1.00 . F F . 36 LEU HD13 1 1
13 77314 6 1 36 LEU HD21 H -7.103 2.391 -3.042 1.00 . F F . 36 LEU HD21 1 1
13 77315 6 1 36 LEU HD22 H -6.237 1.130 -2.161 1.00 . F F . 36 LEU HD22 1 1
13 77316 6 1 36 LEU HD23 H -5.375 2.152 -3.303 1.00 . F F . 36 LEU HD23 1 1
13 77317 6 1 36 LEU HG H -4.774 3.190 -1.312 1.00 . F F . 36 LEU HG 1 1
13 77318 6 1 36 LEU N N -5.656 6.581 -2.864 1.00 . F F . 36 LEU N 1 1
13 77319 6 1 36 LEU O O -5.854 3.698 -4.962 1.00 . F F . 36 LEU O 1 1
13 77320 6 1 37 VAL C C -7.485 4.843 -7.198 1.00 . F F . 37 VAL C 1 1
13 77321 6 1 37 VAL CA C -8.234 4.632 -5.844 1.00 . F F . 37 VAL CA 1 1
13 77322 6 1 37 VAL CB C -9.699 5.178 -5.866 1.00 . F F . 37 VAL CB 1 1
13 77323 6 1 37 VAL CG1 C -9.854 6.339 -4.873 1.00 . F F . 37 VAL CG1 1 1
13 77324 6 1 37 VAL CG2 C -10.114 5.637 -7.277 1.00 . F F . 37 VAL CG2 1 1
13 77325 6 1 37 VAL H H -7.908 5.833 -4.100 1.00 . F F . 37 VAL H 1 1
13 77326 6 1 37 VAL HA H -8.301 3.560 -5.713 1.00 . F F . 37 VAL HA 1 1
13 77327 6 1 37 VAL HB H -10.372 4.386 -5.553 1.00 . F F . 37 VAL HB 1 1
13 77328 6 1 37 VAL HG11 H -10.754 6.893 -5.100 1.00 . F F . 37 VAL HG11 1 1
13 77329 6 1 37 VAL HG12 H -9.007 6.991 -4.943 1.00 . F F . 37 VAL HG12 1 1
13 77330 6 1 37 VAL HG13 H -9.920 5.948 -3.867 1.00 . F F . 37 VAL HG13 1 1
13 77331 6 1 37 VAL HG21 H -9.976 4.822 -7.973 1.00 . F F . 37 VAL HG21 1 1
13 77332 6 1 37 VAL HG22 H -9.511 6.473 -7.583 1.00 . F F . 37 VAL HG22 1 1
13 77333 6 1 37 VAL HG23 H -11.154 5.928 -7.269 1.00 . F F . 37 VAL HG23 1 1
13 77334 6 1 37 VAL N N -7.512 5.135 -4.656 1.00 . F F . 37 VAL N 1 1
13 77335 6 1 37 VAL O O -7.417 3.904 -7.990 1.00 . F F . 37 VAL O 1 1
13 77336 6 1 38 PRO C C -4.943 5.286 -8.864 1.00 . F F . 38 PRO C 1 1
13 77337 6 1 38 PRO CA C -6.151 6.218 -8.765 1.00 . F F . 38 PRO CA 1 1
13 77338 6 1 38 PRO CB C -5.733 7.697 -8.722 1.00 . F F . 38 PRO CB 1 1
13 77339 6 1 38 PRO CD C -6.886 7.216 -6.662 1.00 . F F . 38 PRO CD 1 1
13 77340 6 1 38 PRO CG C -5.765 8.058 -7.278 1.00 . F F . 38 PRO CG 1 1
13 77341 6 1 38 PRO HA H -6.805 6.051 -9.607 1.00 . F F . 38 PRO HA 1 1
13 77342 6 1 38 PRO HB2 H -4.736 7.827 -9.129 1.00 . F F . 38 PRO HB2 1 1
13 77343 6 1 38 PRO HB3 H -6.442 8.304 -9.270 1.00 . F F . 38 PRO HB3 1 1
13 77344 6 1 38 PRO HD2 H -6.657 6.983 -5.647 1.00 . F F . 38 PRO HD2 1 1
13 77345 6 1 38 PRO HD3 H -7.823 7.737 -6.736 1.00 . F F . 38 PRO HD3 1 1
13 77346 6 1 38 PRO HG2 H -4.817 7.822 -6.819 1.00 . F F . 38 PRO HG2 1 1
13 77347 6 1 38 PRO HG3 H -5.986 9.109 -7.153 1.00 . F F . 38 PRO HG3 1 1
13 77348 6 1 38 PRO N N -6.905 5.996 -7.486 1.00 . F F . 38 PRO N 1 1
13 77349 6 1 38 PRO O O -4.579 4.814 -9.940 1.00 . F F . 38 PRO O 1 1
13 77350 6 1 39 GLY C C -3.571 2.753 -8.142 1.00 . F F . 39 GLY C 1 1
13 77351 6 1 39 GLY CA C -3.207 4.149 -7.644 1.00 . F F . 39 GLY CA 1 1
13 77352 6 1 39 GLY H H -4.769 5.408 -6.921 1.00 . F F . 39 GLY H 1 1
13 77353 6 1 39 GLY HA2 H -2.406 4.549 -8.251 1.00 . F F . 39 GLY HA2 1 1
13 77354 6 1 39 GLY HA3 H -2.881 4.085 -6.617 1.00 . F F . 39 GLY HA3 1 1
13 77355 6 1 39 GLY N N -4.362 5.033 -7.730 1.00 . F F . 39 GLY N 1 1
13 77356 6 1 39 GLY O O -2.781 2.093 -8.814 1.00 . F F . 39 GLY O 1 1
13 77357 6 1 40 ALA C C -5.205 0.810 -9.692 1.00 . F F . 40 ALA C 1 1
13 77358 6 1 40 ALA CA C -5.211 0.984 -8.176 1.00 . F F . 40 ALA CA 1 1
13 77359 6 1 40 ALA CB C -6.625 0.746 -7.649 1.00 . F F . 40 ALA CB 1 1
13 77360 6 1 40 ALA H H -5.310 2.894 -7.229 1.00 . F F . 40 ALA H 1 1
13 77361 6 1 40 ALA HA H -4.552 0.249 -7.738 1.00 . F F . 40 ALA HA 1 1
13 77362 6 1 40 ALA HB1 H -6.978 -0.214 -7.994 1.00 . F F . 40 ALA HB1 1 1
13 77363 6 1 40 ALA HB2 H -7.281 1.523 -8.013 1.00 . F F . 40 ALA HB2 1 1
13 77364 6 1 40 ALA HB3 H -6.612 0.759 -6.570 1.00 . F F . 40 ALA HB3 1 1
13 77365 6 1 40 ALA N N -4.750 2.317 -7.790 1.00 . F F . 40 ALA N 1 1
13 77366 6 1 40 ALA O O -4.839 -0.254 -10.191 1.00 . F F . 40 ALA O 1 1
13 77367 6 1 41 THR C C -4.316 2.134 -12.480 1.00 . F F . 41 THR C 1 1
13 77368 6 1 41 THR CA C -5.660 1.737 -11.872 1.00 . F F . 41 THR CA 1 1
13 77369 6 1 41 THR CB C -6.754 2.662 -12.410 1.00 . F F . 41 THR CB 1 1
13 77370 6 1 41 THR CG2 C -8.069 2.374 -11.685 1.00 . F F . 41 THR CG2 1 1
13 77371 6 1 41 THR H H -5.938 2.637 -9.975 1.00 . F F . 41 THR H 1 1
13 77372 6 1 41 THR HA H -5.891 0.722 -12.167 1.00 . F F . 41 THR HA 1 1
13 77373 6 1 41 THR HB H -6.886 2.488 -13.468 1.00 . F F . 41 THR HB 1 1
13 77374 6 1 41 THR HG1 H -6.507 4.215 -11.265 1.00 . F F . 41 THR HG1 1 1
13 77375 6 1 41 THR HG21 H -8.845 3.015 -12.077 1.00 . F F . 41 THR HG21 1 1
13 77376 6 1 41 THR HG22 H -7.946 2.564 -10.629 1.00 . F F . 41 THR HG22 1 1
13 77377 6 1 41 THR HG23 H -8.344 1.341 -11.834 1.00 . F F . 41 THR HG23 1 1
13 77378 6 1 41 THR N N -5.619 1.819 -10.412 1.00 . F F . 41 THR N 1 1
13 77379 6 1 41 THR O O -3.924 3.300 -12.436 1.00 . F F . 41 THR O 1 1
13 77380 6 1 41 THR OG1 O -6.377 4.015 -12.195 1.00 . F F . 41 THR OG1 1 1
13 77381 6 1 42 TYR C C -1.960 0.272 -14.587 1.00 . F F . 42 TYR C 1 1
13 77382 6 1 42 TYR CA C -2.341 1.429 -13.670 1.00 . F F . 42 TYR CA 1 1
13 77383 6 1 42 TYR CB C -1.254 1.628 -12.605 1.00 . F F . 42 TYR CB 1 1
13 77384 6 1 42 TYR CD1 C -1.886 -0.056 -10.847 1.00 . F F . 42 TYR CD1 1 1
13 77385 6 1 42 TYR CD2 C 0.080 -0.478 -12.197 1.00 . F F . 42 TYR CD2 1 1
13 77386 6 1 42 TYR CE1 C -1.673 -1.256 -10.158 1.00 . F F . 42 TYR CE1 1 1
13 77387 6 1 42 TYR CE2 C 0.295 -1.678 -11.508 1.00 . F F . 42 TYR CE2 1 1
13 77388 6 1 42 TYR CG C -1.014 0.333 -11.864 1.00 . F F . 42 TYR CG 1 1
13 77389 6 1 42 TYR CZ C -0.582 -2.068 -10.489 1.00 . F F . 42 TYR CZ 1 1
13 77390 6 1 42 TYR H H -3.999 0.267 -13.055 1.00 . F F . 42 TYR H 1 1
13 77391 6 1 42 TYR HA H -2.414 2.329 -14.261 1.00 . F F . 42 TYR HA 1 1
13 77392 6 1 42 TYR HB2 H -0.338 1.944 -13.082 1.00 . F F . 42 TYR HB2 1 1
13 77393 6 1 42 TYR HB3 H -1.573 2.387 -11.905 1.00 . F F . 42 TYR HB3 1 1
13 77394 6 1 42 TYR HD1 H -2.724 0.571 -10.593 1.00 . F F . 42 TYR HD1 1 1
13 77395 6 1 42 TYR HD2 H 0.756 -0.178 -12.983 1.00 . F F . 42 TYR HD2 1 1
13 77396 6 1 42 TYR HE1 H -2.349 -1.555 -9.371 1.00 . F F . 42 TYR HE1 1 1
13 77397 6 1 42 TYR HE2 H 1.136 -2.305 -11.764 1.00 . F F . 42 TYR HE2 1 1
13 77398 6 1 42 TYR HH H -0.698 -3.142 -8.915 1.00 . F F . 42 TYR HH 1 1
13 77399 6 1 42 TYR N N -3.633 1.174 -13.045 1.00 . F F . 42 TYR N 1 1
13 77400 6 1 42 TYR O O -1.626 -0.820 -14.128 1.00 . F F . 42 TYR O 1 1
13 77401 6 1 42 TYR OH O -0.371 -3.251 -9.811 1.00 . F F . 42 TYR OH 1 1
13 77402 6 1 43 LEU C C -0.184 -0.795 -16.769 1.00 . F F . 43 LEU C 1 1
13 77403 6 1 43 LEU CA C -1.671 -0.496 -16.837 1.00 . F F . 43 LEU CA 1 1
13 77404 6 1 43 LEU CB C -2.036 -0.017 -18.244 1.00 . F F . 43 LEU CB 1 1
13 77405 6 1 43 LEU CD1 C -3.820 1.020 -19.652 1.00 . F F . 43 LEU CD1 1 1
13 77406 6 1 43 LEU CD2 C -4.449 -0.430 -17.711 1.00 . F F . 43 LEU CD2 1 1
13 77407 6 1 43 LEU CG C -3.438 0.599 -18.231 1.00 . F F . 43 LEU CG 1 1
13 77408 6 1 43 LEU H H -2.284 1.393 -16.170 1.00 . F F . 43 LEU H 1 1
13 77409 6 1 43 LEU HA H -2.222 -1.397 -16.619 1.00 . F F . 43 LEU HA 1 1
13 77410 6 1 43 LEU HB2 H -1.320 0.723 -18.568 1.00 . F F . 43 LEU HB2 1 1
13 77411 6 1 43 LEU HB3 H -2.020 -0.855 -18.924 1.00 . F F . 43 LEU HB3 1 1
13 77412 6 1 43 LEU HD11 H -3.015 1.594 -20.086 1.00 . F F . 43 LEU HD11 1 1
13 77413 6 1 43 LEU HD12 H -4.716 1.622 -19.620 1.00 . F F . 43 LEU HD12 1 1
13 77414 6 1 43 LEU HD13 H -3.999 0.140 -20.252 1.00 . F F . 43 LEU HD13 1 1
13 77415 6 1 43 LEU HD21 H -4.376 -0.495 -16.636 1.00 . F F . 43 LEU HD21 1 1
13 77416 6 1 43 LEU HD22 H -4.239 -1.397 -18.145 1.00 . F F . 43 LEU HD22 1 1
13 77417 6 1 43 LEU HD23 H -5.449 -0.124 -17.984 1.00 . F F . 43 LEU HD23 1 1
13 77418 6 1 43 LEU HG H -3.441 1.466 -17.587 1.00 . F F . 43 LEU HG 1 1
13 77419 6 1 43 LEU N N -2.012 0.517 -15.863 1.00 . F F . 43 LEU N 1 1
13 77420 6 1 43 LEU O O 0.625 0.073 -16.449 1.00 . F F . 43 LEU O 1 1
13 77421 6 1 44 SER C C 2.072 -2.491 -15.613 1.00 . F F . 44 SER C 1 1
13 77422 6 1 44 SER CA C 1.537 -2.455 -17.044 1.00 . F F . 44 SER CA 1 1
13 77423 6 1 44 SER CB C 2.403 -1.529 -17.905 1.00 . F F . 44 SER CB 1 1
13 77424 6 1 44 SER H H -0.559 -2.637 -17.308 1.00 . F F . 44 SER H 1 1
13 77425 6 1 44 SER HA H 1.584 -3.454 -17.455 1.00 . F F . 44 SER HA 1 1
13 77426 6 1 44 SER HB2 H 3.277 -2.059 -18.246 1.00 . F F . 44 SER HB2 1 1
13 77427 6 1 44 SER HB3 H 1.830 -1.197 -18.761 1.00 . F F . 44 SER HB3 1 1
13 77428 6 1 44 SER HG H 2.486 -0.528 -16.238 1.00 . F F . 44 SER HG 1 1
13 77429 6 1 44 SER N N 0.147 -2.009 -17.066 1.00 . F F . 44 SER N 1 1
13 77430 6 1 44 SER O O 1.381 -2.091 -14.678 1.00 . F F . 44 SER O 1 1
13 77431 6 1 44 SER OG O 2.812 -0.408 -17.133 1.00 . F F . 44 SER OG 1 1
13 77432 6 1 45 LEU C C 3.186 -4.195 -13.330 1.00 . F F . 45 LEU C 1 1
13 77433 6 1 45 LEU CA C 3.910 -3.133 -14.151 1.00 . F F . 45 LEU CA 1 1
13 77434 6 1 45 LEU CB C 3.913 -1.800 -13.380 1.00 . F F . 45 LEU CB 1 1
13 77435 6 1 45 LEU CD1 C 4.018 0.684 -13.742 1.00 . F F . 45 LEU CD1 1 1
13 77436 6 1 45 LEU CD2 C 6.030 -0.717 -14.198 1.00 . F F . 45 LEU CD2 1 1
13 77437 6 1 45 LEU CG C 4.499 -0.676 -14.255 1.00 . F F . 45 LEU CG 1 1
13 77438 6 1 45 LEU H H 3.736 -3.330 -16.261 1.00 . F F . 45 LEU H 1 1
13 77439 6 1 45 LEU HA H 4.932 -3.453 -14.296 1.00 . F F . 45 LEU HA 1 1
13 77440 6 1 45 LEU HB2 H 2.906 -1.548 -13.092 1.00 . F F . 45 LEU HB2 1 1
13 77441 6 1 45 LEU HB3 H 4.514 -1.910 -12.489 1.00 . F F . 45 LEU HB3 1 1
13 77442 6 1 45 LEU HD11 H 4.328 0.812 -12.716 1.00 . F F . 45 LEU HD11 1 1
13 77443 6 1 45 LEU HD12 H 2.941 0.731 -13.801 1.00 . F F . 45 LEU HD12 1 1
13 77444 6 1 45 LEU HD13 H 4.446 1.470 -14.348 1.00 . F F . 45 LEU HD13 1 1
13 77445 6 1 45 LEU HD21 H 6.353 -0.645 -13.169 1.00 . F F . 45 LEU HD21 1 1
13 77446 6 1 45 LEU HD22 H 6.432 0.113 -14.760 1.00 . F F . 45 LEU HD22 1 1
13 77447 6 1 45 LEU HD23 H 6.383 -1.644 -14.623 1.00 . F F . 45 LEU HD23 1 1
13 77448 6 1 45 LEU HG H 4.175 -0.804 -15.276 1.00 . F F . 45 LEU HG 1 1
13 77449 6 1 45 LEU N N 3.270 -3.001 -15.465 1.00 . F F . 45 LEU N 1 1
13 77450 6 1 45 LEU O O 3.038 -4.071 -12.114 1.00 . F F . 45 LEU O 1 1
13 77451 6 1 46 GLY C C 2.966 -7.500 -13.068 1.00 . F F . 46 GLY C 1 1
13 77452 6 1 46 GLY CA C 2.028 -6.330 -13.360 1.00 . F F . 46 GLY CA 1 1
13 77453 6 1 46 GLY H H 2.902 -5.252 -14.972 1.00 . F F . 46 GLY H 1 1
13 77454 6 1 46 GLY HA2 H 1.589 -5.986 -12.432 1.00 . F F . 46 GLY HA2 1 1
13 77455 6 1 46 GLY HA3 H 1.241 -6.669 -14.016 1.00 . F F . 46 GLY HA3 1 1
13 77456 6 1 46 GLY N N 2.744 -5.224 -14.005 1.00 . F F . 46 GLY N 1 1
13 77457 6 1 46 GLY O O 2.961 -8.052 -11.967 1.00 . F F . 46 GLY O 1 1
13 77458 6 1 47 VAL C C 5.997 -8.641 -14.665 1.00 . F F . 47 VAL C 1 1
13 77459 6 1 47 VAL CA C 4.707 -8.967 -13.901 1.00 . F F . 47 VAL CA 1 1
13 77460 6 1 47 VAL CB C 4.102 -10.258 -14.466 1.00 . F F . 47 VAL CB 1 1
13 77461 6 1 47 VAL CG1 C 3.099 -10.840 -13.465 1.00 . F F . 47 VAL CG1 1 1
13 77462 6 1 47 VAL CG2 C 3.380 -9.953 -15.782 1.00 . F F . 47 VAL CG2 1 1
13 77463 6 1 47 VAL H H 3.722 -7.387 -14.893 1.00 . F F . 47 VAL H 1 1
13 77464 6 1 47 VAL HA H 4.934 -9.123 -12.852 1.00 . F F . 47 VAL HA 1 1
13 77465 6 1 47 VAL HB H 4.892 -10.979 -14.642 1.00 . F F . 47 VAL HB 1 1
13 77466 6 1 47 VAL HG11 H 3.629 -11.229 -12.609 1.00 . F F . 47 VAL HG11 1 1
13 77467 6 1 47 VAL HG12 H 2.542 -11.636 -13.936 1.00 . F F . 47 VAL HG12 1 1
13 77468 6 1 47 VAL HG13 H 2.418 -10.064 -13.146 1.00 . F F . 47 VAL HG13 1 1
13 77469 6 1 47 VAL HG21 H 4.041 -9.413 -16.442 1.00 . F F . 47 VAL HG21 1 1
13 77470 6 1 47 VAL HG22 H 2.504 -9.353 -15.580 1.00 . F F . 47 VAL HG22 1 1
13 77471 6 1 47 VAL HG23 H 3.081 -10.879 -16.251 1.00 . F F . 47 VAL HG23 1 1
13 77472 6 1 47 VAL N N 3.759 -7.865 -14.044 1.00 . F F . 47 VAL N 1 1
13 77473 6 1 47 VAL O O 6.259 -9.226 -15.716 1.00 . F F . 47 VAL O 1 1
13 77474 6 1 48 TRP C C 8.948 -6.680 -13.738 1.00 . F F . 48 TRP C 1 1
13 77475 6 1 48 TRP CA C 8.060 -7.401 -14.770 1.00 . F F . 48 TRP CA 1 1
13 77476 6 1 48 TRP CB C 7.832 -6.549 -16.052 1.00 . F F . 48 TRP CB 1 1
13 77477 6 1 48 TRP CD1 C 8.765 -4.219 -16.422 1.00 . F F . 48 TRP CD1 1 1
13 77478 6 1 48 TRP CD2 C 10.377 -5.777 -16.220 1.00 . F F . 48 TRP CD2 1 1
13 77479 6 1 48 TRP CE2 C 11.033 -4.539 -16.412 1.00 . F F . 48 TRP CE2 1 1
13 77480 6 1 48 TRP CE3 C 11.168 -6.929 -16.065 1.00 . F F . 48 TRP CE3 1 1
13 77481 6 1 48 TRP CG C 8.938 -5.547 -16.229 1.00 . F F . 48 TRP CG 1 1
13 77482 6 1 48 TRP CH2 C 13.196 -5.602 -16.293 1.00 . F F . 48 TRP CH2 1 1
13 77483 6 1 48 TRP CZ2 C 12.425 -4.446 -16.449 1.00 . F F . 48 TRP CZ2 1 1
13 77484 6 1 48 TRP CZ3 C 12.569 -6.841 -16.102 1.00 . F F . 48 TRP CZ3 1 1
13 77485 6 1 48 TRP H H 6.600 -7.328 -13.289 1.00 . F F . 48 TRP H 1 1
13 77486 6 1 48 TRP HA H 8.560 -8.320 -15.050 1.00 . F F . 48 TRP HA 1 1
13 77487 6 1 48 TRP HB2 H 7.813 -7.201 -16.914 1.00 . F F . 48 TRP HB2 1 1
13 77488 6 1 48 TRP HB3 H 6.888 -6.035 -15.988 1.00 . F F . 48 TRP HB3 1 1
13 77489 6 1 48 TRP HD1 H 7.814 -3.711 -16.480 1.00 . F F . 48 TRP HD1 1 1
13 77490 6 1 48 TRP HE1 H 10.163 -2.662 -16.672 1.00 . F F . 48 TRP HE1 1 1
13 77491 6 1 48 TRP HE3 H 10.695 -7.889 -15.918 1.00 . F F . 48 TRP HE3 1 1
13 77492 6 1 48 TRP HH2 H 14.274 -5.540 -16.320 1.00 . F F . 48 TRP HH2 1 1
13 77493 6 1 48 TRP HZ2 H 12.904 -3.491 -16.593 1.00 . F F . 48 TRP HZ2 1 1
13 77494 6 1 48 TRP HZ3 H 13.167 -7.732 -15.981 1.00 . F F . 48 TRP HZ3 1 1
13 77495 6 1 48 TRP N N 6.801 -7.752 -14.139 1.00 . F F . 48 TRP N 1 1
13 77496 6 1 48 TRP NE1 N 10.008 -3.620 -16.529 1.00 . F F . 48 TRP NE1 1 1
13 77497 6 1 48 TRP O O 10.142 -6.966 -13.654 1.00 . F F . 48 TRP O 1 1
13 77498 6 1 49 PRO C C 9.577 -6.018 -10.764 1.00 . F F . 49 PRO C 1 1
13 77499 6 1 49 PRO CA C 9.204 -5.063 -11.898 1.00 . F F . 49 PRO CA 1 1
13 77500 6 1 49 PRO CB C 8.268 -3.928 -11.414 1.00 . F F . 49 PRO CB 1 1
13 77501 6 1 49 PRO CD C 7.005 -5.322 -12.910 1.00 . F F . 49 PRO CD 1 1
13 77502 6 1 49 PRO CG C 7.142 -3.895 -12.402 1.00 . F F . 49 PRO CG 1 1
13 77503 6 1 49 PRO HA H 10.093 -4.642 -12.340 1.00 . F F . 49 PRO HA 1 1
13 77504 6 1 49 PRO HB2 H 7.890 -4.144 -10.420 1.00 . F F . 49 PRO HB2 1 1
13 77505 6 1 49 PRO HB3 H 8.790 -2.981 -11.414 1.00 . F F . 49 PRO HB3 1 1
13 77506 6 1 49 PRO HD2 H 6.413 -5.904 -12.214 1.00 . F F . 49 PRO HD2 1 1
13 77507 6 1 49 PRO HD3 H 6.576 -5.338 -13.891 1.00 . F F . 49 PRO HD3 1 1
13 77508 6 1 49 PRO HG2 H 6.226 -3.574 -11.920 1.00 . F F . 49 PRO HG2 1 1
13 77509 6 1 49 PRO HG3 H 7.381 -3.239 -13.226 1.00 . F F . 49 PRO HG3 1 1
13 77510 6 1 49 PRO N N 8.406 -5.777 -12.938 1.00 . F F . 49 PRO N 1 1
13 77511 6 1 49 PRO O O 10.591 -5.842 -10.091 1.00 . F F . 49 PRO O 1 1
13 77512 6 1 50 LEU C C 10.252 -8.679 -9.577 1.00 . F F . 50 LEU C 1 1
13 77513 6 1 50 LEU CA C 8.903 -7.971 -9.487 1.00 . F F . 50 LEU CA 1 1
13 77514 6 1 50 LEU CB C 7.772 -9.011 -9.551 1.00 . F F . 50 LEU CB 1 1
13 77515 6 1 50 LEU CD1 C 5.286 -9.288 -9.399 1.00 . F F . 50 LEU CD1 1 1
13 77516 6 1 50 LEU CD2 C 6.549 -8.418 -7.407 1.00 . F F . 50 LEU CD2 1 1
13 77517 6 1 50 LEU CG C 6.477 -8.431 -8.951 1.00 . F F . 50 LEU CG 1 1
13 77518 6 1 50 LEU H H 7.909 -7.036 -11.088 1.00 . F F . 50 LEU H 1 1
13 77519 6 1 50 LEU HA H 8.849 -7.461 -8.541 1.00 . F F . 50 LEU HA 1 1
13 77520 6 1 50 LEU HB2 H 7.597 -9.274 -10.585 1.00 . F F . 50 LEU HB2 1 1
13 77521 6 1 50 LEU HB3 H 8.059 -9.898 -9.005 1.00 . F F . 50 LEU HB3 1 1
13 77522 6 1 50 LEU HD11 H 5.179 -9.222 -10.472 1.00 . F F . 50 LEU HD11 1 1
13 77523 6 1 50 LEU HD12 H 4.385 -8.928 -8.925 1.00 . F F . 50 LEU HD12 1 1
13 77524 6 1 50 LEU HD13 H 5.457 -10.315 -9.116 1.00 . F F . 50 LEU HD13 1 1
13 77525 6 1 50 LEU HD21 H 7.065 -7.530 -7.076 1.00 . F F . 50 LEU HD21 1 1
13 77526 6 1 50 LEU HD22 H 7.075 -9.291 -7.052 1.00 . F F . 50 LEU HD22 1 1
13 77527 6 1 50 LEU HD23 H 5.549 -8.418 -6.999 1.00 . F F . 50 LEU HD23 1 1
13 77528 6 1 50 LEU HG H 6.342 -7.421 -9.313 1.00 . F F . 50 LEU HG 1 1
13 77529 6 1 50 LEU N N 8.728 -6.990 -10.554 1.00 . F F . 50 LEU N 1 1
13 77530 6 1 50 LEU O O 10.836 -9.021 -8.551 1.00 . F F . 50 LEU O 1 1
13 77531 6 1 51 LEU C C 13.071 -8.854 -10.069 1.00 . F F . 51 LEU C 1 1
13 77532 6 1 51 LEU CA C 12.011 -9.631 -10.854 1.00 . F F . 51 LEU CA 1 1
13 77533 6 1 51 LEU CB C 12.423 -9.754 -12.324 1.00 . F F . 51 LEU CB 1 1
13 77534 6 1 51 LEU CD1 C 10.085 -10.360 -13.048 1.00 . F F . 51 LEU CD1 1 1
13 77535 6 1 51 LEU CD2 C 12.056 -11.005 -14.456 1.00 . F F . 51 LEU CD2 1 1
13 77536 6 1 51 LEU CG C 11.555 -10.812 -13.022 1.00 . F F . 51 LEU CG 1 1
13 77537 6 1 51 LEU H H 10.249 -8.671 -11.564 1.00 . F F . 51 LEU H 1 1
13 77538 6 1 51 LEU HA H 11.907 -10.619 -10.431 1.00 . F F . 51 LEU HA 1 1
13 77539 6 1 51 LEU HB2 H 12.289 -8.801 -12.815 1.00 . F F . 51 LEU HB2 1 1
13 77540 6 1 51 LEU HB3 H 13.459 -10.047 -12.384 1.00 . F F . 51 LEU HB3 1 1
13 77541 6 1 51 LEU HD11 H 9.551 -10.898 -13.821 1.00 . F F . 51 LEU HD11 1 1
13 77542 6 1 51 LEU HD12 H 10.034 -9.301 -13.250 1.00 . F F . 51 LEU HD12 1 1
13 77543 6 1 51 LEU HD13 H 9.628 -10.567 -12.092 1.00 . F F . 51 LEU HD13 1 1
13 77544 6 1 51 LEU HD21 H 13.099 -11.283 -14.438 1.00 . F F . 51 LEU HD21 1 1
13 77545 6 1 51 LEU HD22 H 11.938 -10.083 -15.005 1.00 . F F . 51 LEU HD22 1 1
13 77546 6 1 51 LEU HD23 H 11.483 -11.785 -14.935 1.00 . F F . 51 LEU HD23 1 1
13 77547 6 1 51 LEU HG H 11.631 -11.747 -12.485 1.00 . F F . 51 LEU HG 1 1
13 77548 6 1 51 LEU N N 10.739 -8.931 -10.755 1.00 . F F . 51 LEU N 1 1
13 77549 6 1 51 LEU O O 13.848 -9.443 -9.317 1.00 . F F . 51 LEU O 1 1
13 77550 6 1 52 LEU C C 13.762 -6.932 -7.962 1.00 . F F . 52 LEU C 1 1
13 77551 6 1 52 LEU CA C 14.020 -6.730 -9.459 1.00 . F F . 52 LEU CA 1 1
13 77552 6 1 52 LEU CB C 13.858 -5.244 -9.833 1.00 . F F . 52 LEU CB 1 1
13 77553 6 1 52 LEU CD1 C 16.153 -4.857 -10.849 1.00 . F F . 52 LEU CD1 1 1
13 77554 6 1 52 LEU CD2 C 14.349 -5.966 -12.202 1.00 . F F . 52 LEU CD2 1 1
13 77555 6 1 52 LEU CG C 14.639 -4.911 -11.123 1.00 . F F . 52 LEU CG 1 1
13 77556 6 1 52 LEU H H 12.426 -7.147 -10.823 1.00 . F F . 52 LEU H 1 1
13 77557 6 1 52 LEU HA H 15.024 -7.054 -9.683 1.00 . F F . 52 LEU HA 1 1
13 77558 6 1 52 LEU HB2 H 12.810 -5.035 -9.993 1.00 . F F . 52 LEU HB2 1 1
13 77559 6 1 52 LEU HB3 H 14.219 -4.622 -9.024 1.00 . F F . 52 LEU HB3 1 1
13 77560 6 1 52 LEU HD11 H 16.572 -5.852 -10.892 1.00 . F F . 52 LEU HD11 1 1
13 77561 6 1 52 LEU HD12 H 16.337 -4.433 -9.874 1.00 . F F . 52 LEU HD12 1 1
13 77562 6 1 52 LEU HD13 H 16.627 -4.239 -11.598 1.00 . F F . 52 LEU HD13 1 1
13 77563 6 1 52 LEU HD21 H 13.301 -6.222 -12.187 1.00 . F F . 52 LEU HD21 1 1
13 77564 6 1 52 LEU HD22 H 14.938 -6.850 -12.011 1.00 . F F . 52 LEU HD22 1 1
13 77565 6 1 52 LEU HD23 H 14.606 -5.565 -13.172 1.00 . F F . 52 LEU HD23 1 1
13 77566 6 1 52 LEU HG H 14.317 -3.944 -11.482 1.00 . F F . 52 LEU HG 1 1
13 77567 6 1 52 LEU N N 13.071 -7.554 -10.208 1.00 . F F . 52 LEU N 1 1
13 77568 6 1 52 LEU O O 14.693 -7.066 -7.167 1.00 . F F . 52 LEU O 1 1
13 77569 6 1 53 VAL C C 12.582 -8.508 -5.687 1.00 . F F . 53 VAL C 1 1
13 77570 6 1 53 VAL CA C 12.069 -7.181 -6.230 1.00 . F F . 53 VAL CA 1 1
13 77571 6 1 53 VAL CB C 10.545 -7.126 -6.117 1.00 . F F . 53 VAL CB 1 1
13 77572 6 1 53 VAL CG1 C 10.144 -7.183 -4.643 1.00 . F F . 53 VAL CG1 1 1
13 77573 6 1 53 VAL CG2 C 10.041 -5.818 -6.726 1.00 . F F . 53 VAL CG2 1 1
13 77574 6 1 53 VAL H H 11.808 -6.855 -8.291 1.00 . F F . 53 VAL H 1 1
13 77575 6 1 53 VAL HA H 12.481 -6.386 -5.624 1.00 . F F . 53 VAL HA 1 1
13 77576 6 1 53 VAL HB H 10.109 -7.962 -6.637 1.00 . F F . 53 VAL HB 1 1
13 77577 6 1 53 VAL HG11 H 9.077 -7.041 -4.553 1.00 . F F . 53 VAL HG11 1 1
13 77578 6 1 53 VAL HG12 H 10.657 -6.402 -4.100 1.00 . F F . 53 VAL HG12 1 1
13 77579 6 1 53 VAL HG13 H 10.415 -8.144 -4.232 1.00 . F F . 53 VAL HG13 1 1
13 77580 6 1 53 VAL HG21 H 10.507 -4.985 -6.219 1.00 . F F . 53 VAL HG21 1 1
13 77581 6 1 53 VAL HG22 H 8.969 -5.755 -6.612 1.00 . F F . 53 VAL HG22 1 1
13 77582 6 1 53 VAL HG23 H 10.295 -5.786 -7.774 1.00 . F F . 53 VAL HG23 1 1
13 77583 6 1 53 VAL N N 12.503 -6.972 -7.611 1.00 . F F . 53 VAL N 1 1
13 77584 6 1 53 VAL O O 12.804 -8.651 -4.486 1.00 . F F . 53 VAL O 1 1
13 77585 6 1 54 ARG C C 14.490 -10.630 -5.332 1.00 . F F . 54 ARG C 1 1
13 77586 6 1 54 ARG CA C 13.195 -10.784 -6.124 1.00 . F F . 54 ARG CA 1 1
13 77587 6 1 54 ARG CB C 13.444 -11.681 -7.341 1.00 . F F . 54 ARG CB 1 1
13 77588 6 1 54 ARG CD C 14.102 -13.976 -8.087 1.00 . F F . 54 ARG CD 1 1
13 77589 6 1 54 ARG CG C 13.786 -13.100 -6.874 1.00 . F F . 54 ARG CG 1 1
13 77590 6 1 54 ARG CZ C 15.711 -14.028 -9.877 1.00 . F F . 54 ARG CZ 1 1
13 77591 6 1 54 ARG H H 12.552 -9.296 -7.502 1.00 . F F . 54 ARG H 1 1
13 77592 6 1 54 ARG HA H 12.441 -11.239 -5.499 1.00 . F F . 54 ARG HA 1 1
13 77593 6 1 54 ARG HB2 H 12.555 -11.710 -7.955 1.00 . F F . 54 ARG HB2 1 1
13 77594 6 1 54 ARG HB3 H 14.267 -11.287 -7.917 1.00 . F F . 54 ARG HB3 1 1
13 77595 6 1 54 ARG HD2 H 14.269 -14.990 -7.761 1.00 . F F . 54 ARG HD2 1 1
13 77596 6 1 54 ARG HD3 H 13.265 -13.954 -8.770 1.00 . F F . 54 ARG HD3 1 1
13 77597 6 1 54 ARG HE H 15.795 -12.735 -8.380 1.00 . F F . 54 ARG HE 1 1
13 77598 6 1 54 ARG HG2 H 14.645 -13.068 -6.220 1.00 . F F . 54 ARG HG2 1 1
13 77599 6 1 54 ARG HG3 H 12.944 -13.516 -6.342 1.00 . F F . 54 ARG HG3 1 1
13 77600 6 1 54 ARG HH11 H 14.237 -15.382 -9.944 1.00 . F F . 54 ARG HH11 1 1
13 77601 6 1 54 ARG HH12 H 15.373 -15.445 -11.251 1.00 . F F . 54 ARG HH12 1 1
13 77602 6 1 54 ARG HH21 H 17.282 -12.802 -10.070 1.00 . F F . 54 ARG HH21 1 1
13 77603 6 1 54 ARG HH22 H 17.097 -13.985 -11.322 1.00 . F F . 54 ARG HH22 1 1
13 77604 6 1 54 ARG N N 12.739 -9.470 -6.556 1.00 . F F . 54 ARG N 1 1
13 77605 6 1 54 ARG NE N 15.296 -13.485 -8.766 1.00 . F F . 54 ARG NE 1 1
13 77606 6 1 54 ARG NH1 N 15.056 -15.029 -10.398 1.00 . F F . 54 ARG NH1 1 1
13 77607 6 1 54 ARG NH2 N 16.780 -13.569 -10.469 1.00 . F F . 54 ARG NH2 1 1
13 77608 6 1 54 ARG O O 14.684 -11.302 -4.330 1.00 . F F . 54 ARG O 1 1
13 77609 6 1 55 LEU C C 16.266 -9.102 -3.607 1.00 . F F . 55 LEU C 1 1
13 77610 6 1 55 LEU CA C 16.607 -9.552 -5.039 1.00 . F F . 55 LEU CA 1 1
13 77611 6 1 55 LEU CB C 17.460 -8.484 -5.736 1.00 . F F . 55 LEU CB 1 1
13 77612 6 1 55 LEU CD1 C 19.284 -10.059 -6.534 1.00 . F F . 55 LEU CD1 1 1
13 77613 6 1 55 LEU CD2 C 17.151 -9.812 -7.843 1.00 . F F . 55 LEU CD2 1 1
13 77614 6 1 55 LEU CG C 18.173 -9.081 -6.964 1.00 . F F . 55 LEU CG 1 1
13 77615 6 1 55 LEU H H 15.130 -9.273 -6.596 1.00 . F F . 55 LEU H 1 1
13 77616 6 1 55 LEU HA H 17.151 -10.482 -4.997 1.00 . F F . 55 LEU HA 1 1
13 77617 6 1 55 LEU HB2 H 16.820 -7.674 -6.056 1.00 . F F . 55 LEU HB2 1 1
13 77618 6 1 55 LEU HB3 H 18.196 -8.102 -5.044 1.00 . F F . 55 LEU HB3 1 1
13 77619 6 1 55 LEU HD11 H 18.877 -11.053 -6.410 1.00 . F F . 55 LEU HD11 1 1
13 77620 6 1 55 LEU HD12 H 19.723 -9.734 -5.602 1.00 . F F . 55 LEU HD12 1 1
13 77621 6 1 55 LEU HD13 H 20.049 -10.082 -7.296 1.00 . F F . 55 LEU HD13 1 1
13 77622 6 1 55 LEU HD21 H 16.279 -9.189 -7.978 1.00 . F F . 55 LEU HD21 1 1
13 77623 6 1 55 LEU HD22 H 16.863 -10.738 -7.368 1.00 . F F . 55 LEU HD22 1 1
13 77624 6 1 55 LEU HD23 H 17.593 -10.025 -8.806 1.00 . F F . 55 LEU HD23 1 1
13 77625 6 1 55 LEU HG H 18.616 -8.276 -7.534 1.00 . F F . 55 LEU HG 1 1
13 77626 6 1 55 LEU N N 15.353 -9.755 -5.771 1.00 . F F . 55 LEU N 1 1
13 77627 6 1 55 LEU O O 16.826 -9.600 -2.632 1.00 . F F . 55 LEU O 1 1
13 77628 6 1 56 LEU C C 14.022 -8.648 -1.428 1.00 . F F . 56 LEU C 1 1
13 77629 6 1 56 LEU CA C 14.826 -7.627 -2.259 1.00 . F F . 56 LEU CA 1 1
13 77630 6 1 56 LEU CB C 13.936 -6.414 -2.549 1.00 . F F . 56 LEU CB 1 1
13 77631 6 1 56 LEU CD1 C 13.809 -4.179 -3.658 1.00 . F F . 56 LEU CD1 1 1
13 77632 6 1 56 LEU CD2 C 15.834 -4.766 -2.289 1.00 . F F . 56 LEU CD2 1 1
13 77633 6 1 56 LEU CG C 14.752 -5.313 -3.242 1.00 . F F . 56 LEU CG 1 1
13 77634 6 1 56 LEU H H 14.967 -7.822 -4.355 1.00 . F F . 56 LEU H 1 1
13 77635 6 1 56 LEU HA H 15.662 -7.297 -1.665 1.00 . F F . 56 LEU HA 1 1
13 77636 6 1 56 LEU HB2 H 13.123 -6.714 -3.192 1.00 . F F . 56 LEU HB2 1 1
13 77637 6 1 56 LEU HB3 H 13.536 -6.033 -1.622 1.00 . F F . 56 LEU HB3 1 1
13 77638 6 1 56 LEU HD11 H 12.958 -4.592 -4.181 1.00 . F F . 56 LEU HD11 1 1
13 77639 6 1 56 LEU HD12 H 14.334 -3.496 -4.310 1.00 . F F . 56 LEU HD12 1 1
13 77640 6 1 56 LEU HD13 H 13.471 -3.651 -2.780 1.00 . F F . 56 LEU HD13 1 1
13 77641 6 1 56 LEU HD21 H 16.081 -3.749 -2.561 1.00 . F F . 56 LEU HD21 1 1
13 77642 6 1 56 LEU HD22 H 16.722 -5.374 -2.365 1.00 . F F . 56 LEU HD22 1 1
13 77643 6 1 56 LEU HD23 H 15.472 -4.784 -1.270 1.00 . F F . 56 LEU HD23 1 1
13 77644 6 1 56 LEU HG H 15.224 -5.723 -4.124 1.00 . F F . 56 LEU HG 1 1
13 77645 6 1 56 LEU N N 15.344 -8.178 -3.524 1.00 . F F . 56 LEU N 1 1
13 77646 6 1 56 LEU O O 13.946 -8.557 -0.203 1.00 . F F . 56 LEU O 1 1
13 77647 6 1 57 ARG C C 13.047 -11.364 -0.391 1.00 . F F . 57 ARG C 1 1
13 77648 6 1 57 ARG CA C 12.425 -10.486 -1.502 1.00 . F F . 57 ARG CA 1 1
13 77649 6 1 57 ARG CB C 11.830 -11.393 -2.581 1.00 . F F . 57 ARG CB 1 1
13 77650 6 1 57 ARG CD C 9.990 -13.005 -3.096 1.00 . F F . 57 ARG CD 1 1
13 77651 6 1 57 ARG CG C 10.669 -12.197 -1.990 1.00 . F F . 57 ARG CG 1 1
13 77652 6 1 57 ARG CZ C 8.602 -12.514 -5.003 1.00 . F F . 57 ARG CZ 1 1
13 77653 6 1 57 ARG H H 13.449 -9.458 -3.098 1.00 . F F . 57 ARG H 1 1
13 77654 6 1 57 ARG HA H 11.612 -9.928 -1.062 1.00 . F F . 57 ARG HA 1 1
13 77655 6 1 57 ARG HB2 H 11.468 -10.788 -3.399 1.00 . F F . 57 ARG HB2 1 1
13 77656 6 1 57 ARG HB3 H 12.586 -12.070 -2.942 1.00 . F F . 57 ARG HB3 1 1
13 77657 6 1 57 ARG HD2 H 10.701 -13.696 -3.523 1.00 . F F . 57 ARG HD2 1 1
13 77658 6 1 57 ARG HD3 H 9.162 -13.559 -2.676 1.00 . F F . 57 ARG HD3 1 1
13 77659 6 1 57 ARG HE H 9.848 -11.200 -4.199 1.00 . F F . 57 ARG HE 1 1
13 77660 6 1 57 ARG HG2 H 11.047 -12.870 -1.232 1.00 . F F . 57 ARG HG2 1 1
13 77661 6 1 57 ARG HG3 H 9.952 -11.523 -1.546 1.00 . F F . 57 ARG HG3 1 1
13 77662 6 1 57 ARG HH11 H 8.453 -14.353 -4.226 1.00 . F F . 57 ARG HH11 1 1
13 77663 6 1 57 ARG HH12 H 7.443 -14.035 -5.596 1.00 . F F . 57 ARG HH12 1 1
13 77664 6 1 57 ARG HH21 H 8.541 -10.768 -5.980 1.00 . F F . 57 ARG HH21 1 1
13 77665 6 1 57 ARG HH22 H 7.491 -12.005 -6.588 1.00 . F F . 57 ARG HH22 1 1
13 77666 6 1 57 ARG N N 13.347 -9.520 -2.128 1.00 . F F . 57 ARG N 1 1
13 77667 6 1 57 ARG NE N 9.498 -12.114 -4.142 1.00 . F F . 57 ARG NE 1 1
13 77668 6 1 57 ARG NH1 N 8.129 -13.729 -4.936 1.00 . F F . 57 ARG NH1 1 1
13 77669 6 1 57 ARG NH2 N 8.179 -11.699 -5.930 1.00 . F F . 57 ARG NH2 1 1
13 77670 6 1 57 ARG O O 12.427 -11.506 0.663 1.00 . F F . 57 ARG O 1 1
13 77671 6 1 58 PRO C C 15.024 -11.868 1.824 1.00 . F F . 58 PRO C 1 1
13 77672 6 1 58 PRO CA C 14.839 -12.725 0.572 1.00 . F F . 58 PRO CA 1 1
13 77673 6 1 58 PRO CB C 16.190 -13.192 -0.004 1.00 . F F . 58 PRO CB 1 1
13 77674 6 1 58 PRO CD C 15.101 -11.885 -1.704 1.00 . F F . 58 PRO CD 1 1
13 77675 6 1 58 PRO CG C 16.467 -12.259 -1.138 1.00 . F F . 58 PRO CG 1 1
13 77676 6 1 58 PRO HA H 14.219 -13.580 0.796 1.00 . F F . 58 PRO HA 1 1
13 77677 6 1 58 PRO HB2 H 16.972 -13.127 0.744 1.00 . F F . 58 PRO HB2 1 1
13 77678 6 1 58 PRO HB3 H 16.111 -14.205 -0.374 1.00 . F F . 58 PRO HB3 1 1
13 77679 6 1 58 PRO HD2 H 15.127 -10.909 -2.128 1.00 . F F . 58 PRO HD2 1 1
13 77680 6 1 58 PRO HD3 H 14.779 -12.617 -2.426 1.00 . F F . 58 PRO HD3 1 1
13 77681 6 1 58 PRO HG2 H 16.978 -11.374 -0.777 1.00 . F F . 58 PRO HG2 1 1
13 77682 6 1 58 PRO HG3 H 17.056 -12.748 -1.898 1.00 . F F . 58 PRO HG3 1 1
13 77683 6 1 58 PRO N N 14.230 -11.921 -0.531 1.00 . F F . 58 PRO N 1 1
13 77684 6 1 58 PRO O O 14.787 -12.319 2.945 1.00 . F F . 58 PRO O 1 1
13 77685 6 1 59 HIS C C 16.647 -10.282 3.726 1.00 . F F . 59 HIS C 1 1
13 77686 6 1 59 HIS CA C 15.653 -9.712 2.718 1.00 . F F . 59 HIS CA 1 1
13 77687 6 1 59 HIS CB C 14.317 -9.403 3.414 1.00 . F F . 59 HIS CB 1 1
13 77688 6 1 59 HIS CD2 C 14.440 -6.786 3.638 1.00 . F F . 59 HIS CD2 1 1
13 77689 6 1 59 HIS CE1 C 14.547 -6.657 5.799 1.00 . F F . 59 HIS CE1 1 1
13 77690 6 1 59 HIS CG C 14.402 -8.073 4.117 1.00 . F F . 59 HIS CG 1 1
13 77691 6 1 59 HIS H H 15.610 -10.352 0.693 1.00 . F F . 59 HIS H 1 1
13 77692 6 1 59 HIS HA H 16.061 -8.790 2.320 1.00 . F F . 59 HIS HA 1 1
13 77693 6 1 59 HIS HB2 H 13.531 -9.367 2.674 1.00 . F F . 59 HIS HB2 1 1
13 77694 6 1 59 HIS HB3 H 14.093 -10.178 4.133 1.00 . F F . 59 HIS HB3 1 1
13 77695 6 1 59 HIS HD1 H 14.465 -8.709 6.136 1.00 . F F . 59 HIS HD1 1 1
13 77696 6 1 59 HIS HD2 H 14.406 -6.508 2.594 1.00 . F F . 59 HIS HD2 1 1
13 77697 6 1 59 HIS HE1 H 14.616 -6.271 6.805 1.00 . F F . 59 HIS HE1 1 1
13 77698 6 1 59 HIS HE2 H 14.576 -4.916 4.657 1.00 . F F . 59 HIS HE2 1 1
13 77699 6 1 59 HIS N N 15.438 -10.648 1.615 1.00 . F F . 59 HIS N 1 1
13 77700 6 1 59 HIS ND1 N 14.471 -7.967 5.497 1.00 . F F . 59 HIS ND1 1 1
13 77701 6 1 59 HIS NE2 N 14.532 -5.895 4.702 1.00 . F F . 59 HIS NE2 1 1
13 77702 6 1 59 HIS O O 16.300 -10.551 4.875 1.00 . F F . 59 HIS O 1 1
13 77703 6 1 60 ARG C C 19.128 -10.056 5.354 1.00 . F F . 60 ARG C 1 1
13 77704 6 1 60 ARG CA C 18.910 -10.981 4.160 1.00 . F F . 60 ARG CA 1 1
13 77705 6 1 60 ARG CB C 20.214 -11.118 3.372 1.00 . F F . 60 ARG CB 1 1
13 77706 6 1 60 ARG CD C 21.879 -9.841 2.013 1.00 . F F . 60 ARG CD 1 1
13 77707 6 1 60 ARG CG C 20.456 -9.836 2.573 1.00 . F F . 60 ARG CG 1 1
13 77708 6 1 60 ARG CZ C 22.243 -7.519 1.483 1.00 . F F . 60 ARG CZ 1 1
13 77709 6 1 60 ARG H H 18.082 -10.215 2.367 1.00 . F F . 60 ARG H 1 1
13 77710 6 1 60 ARG HA H 18.612 -11.956 4.518 1.00 . F F . 60 ARG HA 1 1
13 77711 6 1 60 ARG HB2 H 21.035 -11.281 4.054 1.00 . F F . 60 ARG HB2 1 1
13 77712 6 1 60 ARG HB3 H 20.138 -11.954 2.692 1.00 . F F . 60 ARG HB3 1 1
13 77713 6 1 60 ARG HD2 H 22.583 -9.729 2.823 1.00 . F F . 60 ARG HD2 1 1
13 77714 6 1 60 ARG HD3 H 22.061 -10.780 1.510 1.00 . F F . 60 ARG HD3 1 1
13 77715 6 1 60 ARG HE H 22.025 -8.925 0.107 1.00 . F F . 60 ARG HE 1 1
13 77716 6 1 60 ARG HG2 H 19.748 -9.781 1.758 1.00 . F F . 60 ARG HG2 1 1
13 77717 6 1 60 ARG HG3 H 20.329 -8.981 3.219 1.00 . F F . 60 ARG HG3 1 1
13 77718 6 1 60 ARG HH11 H 22.165 -8.000 3.424 1.00 . F F . 60 ARG HH11 1 1
13 77719 6 1 60 ARG HH12 H 22.426 -6.323 3.078 1.00 . F F . 60 ARG HH12 1 1
13 77720 6 1 60 ARG HH21 H 22.364 -6.751 -0.363 1.00 . F F . 60 ARG HH21 1 1
13 77721 6 1 60 ARG HH22 H 22.539 -5.616 0.934 1.00 . F F . 60 ARG HH22 1 1
13 77722 6 1 60 ARG N N 17.865 -10.452 3.293 1.00 . F F . 60 ARG N 1 1
13 77723 6 1 60 ARG NE N 22.052 -8.742 1.069 1.00 . F F . 60 ARG NE 1 1
13 77724 6 1 60 ARG NH1 N 22.280 -7.260 2.762 1.00 . F F . 60 ARG NH1 1 1
13 77725 6 1 60 ARG NH2 N 22.394 -6.553 0.618 1.00 . F F . 60 ARG NH2 1 1
13 77726 6 1 60 ARG O O 18.336 -9.146 5.598 1.00 . F F . 60 ARG O 1 1
13 77727 6 1 61 ALA C C 21.988 -9.589 7.592 1.00 . F F . 61 ALA C 1 1
13 77728 6 1 61 ALA CA C 20.509 -9.464 7.240 1.00 . F F . 61 ALA CA 1 1
13 77729 6 1 61 ALA CB C 19.652 -9.890 8.436 1.00 . F F . 61 ALA CB 1 1
13 77730 6 1 61 ALA H H 20.789 -11.024 5.832 1.00 . F F . 61 ALA H 1 1
13 77731 6 1 61 ALA HA H 20.294 -8.431 7.009 1.00 . F F . 61 ALA HA 1 1
13 77732 6 1 61 ALA HB1 H 18.609 -9.876 8.155 1.00 . F F . 61 ALA HB1 1 1
13 77733 6 1 61 ALA HB2 H 19.811 -9.206 9.258 1.00 . F F . 61 ALA HB2 1 1
13 77734 6 1 61 ALA HB3 H 19.929 -10.888 8.740 1.00 . F F . 61 ALA HB3 1 1
13 77735 6 1 61 ALA N N 20.191 -10.287 6.077 1.00 . F F . 61 ALA N 1 1
13 77736 6 1 61 ALA O O 22.821 -9.846 6.723 1.00 . F F . 61 ALA O 1 1
13 77737 6 1 62 LEU C C 24.591 -8.656 8.382 1.00 . F F . 62 LEU C 1 1
13 77738 6 1 62 LEU CA C 23.692 -9.494 9.290 1.00 . F F . 62 LEU CA 1 1
13 77739 6 1 62 LEU CB C 24.159 -10.958 9.276 1.00 . F F . 62 LEU CB 1 1
13 77740 6 1 62 LEU CD1 C 22.093 -11.807 10.419 1.00 . F F . 62 LEU CD1 1 1
13 77741 6 1 62 LEU CD2 C 24.224 -13.102 10.555 1.00 . F F . 62 LEU CD2 1 1
13 77742 6 1 62 LEU CG C 23.617 -11.698 10.505 1.00 . F F . 62 LEU CG 1 1
13 77743 6 1 62 LEU H H 21.603 -9.197 9.495 1.00 . F F . 62 LEU H 1 1
13 77744 6 1 62 LEU HA H 23.762 -9.111 10.297 1.00 . F F . 62 LEU HA 1 1
13 77745 6 1 62 LEU HB2 H 23.798 -11.440 8.380 1.00 . F F . 62 LEU HB2 1 1
13 77746 6 1 62 LEU HB3 H 25.239 -10.994 9.289 1.00 . F F . 62 LEU HB3 1 1
13 77747 6 1 62 LEU HD11 H 21.649 -10.849 10.645 1.00 . F F . 62 LEU HD11 1 1
13 77748 6 1 62 LEU HD12 H 21.743 -12.541 11.129 1.00 . F F . 62 LEU HD12 1 1
13 77749 6 1 62 LEU HD13 H 21.810 -12.109 9.421 1.00 . F F . 62 LEU HD13 1 1
13 77750 6 1 62 LEU HD21 H 23.896 -13.605 11.453 1.00 . F F . 62 LEU HD21 1 1
13 77751 6 1 62 LEU HD22 H 25.302 -13.029 10.557 1.00 . F F . 62 LEU HD22 1 1
13 77752 6 1 62 LEU HD23 H 23.904 -13.664 9.690 1.00 . F F . 62 LEU HD23 1 1
13 77753 6 1 62 LEU HG H 23.889 -11.157 11.401 1.00 . F F . 62 LEU HG 1 1
13 77754 6 1 62 LEU N N 22.306 -9.403 8.844 1.00 . F F . 62 LEU N 1 1
13 77755 6 1 62 LEU O O 25.739 -9.017 8.122 1.00 . F F . 62 LEU O 1 1
13 77756 6 1 63 ALA C C 26.247 -6.467 7.560 1.00 . F F . 63 ALA C 1 1
13 77757 6 1 63 ALA CA C 24.828 -6.667 7.033 1.00 . F F . 63 ALA CA 1 1
13 77758 6 1 63 ALA CB C 24.124 -5.312 6.927 1.00 . F F . 63 ALA CB 1 1
13 77759 6 1 63 ALA H H 23.149 -7.317 8.154 1.00 . F F . 63 ALA H 1 1
13 77760 6 1 63 ALA HA H 24.878 -7.111 6.050 1.00 . F F . 63 ALA HA 1 1
13 77761 6 1 63 ALA HB1 H 24.321 -4.731 7.816 1.00 . F F . 63 ALA HB1 1 1
13 77762 6 1 63 ALA HB2 H 23.059 -5.465 6.826 1.00 . F F . 63 ALA HB2 1 1
13 77763 6 1 63 ALA HB3 H 24.494 -4.782 6.061 1.00 . F F . 63 ALA HB3 1 1
13 77764 6 1 63 ALA N N 24.068 -7.553 7.912 1.00 . F F . 63 ALA N 1 1
13 77765 6 1 63 ALA O O 26.397 -6.318 8.761 1.00 . F F . 63 ALA O 1 1
13 77766 6 1 63 ALA OXT O 27.161 -6.467 6.753 1.00 . F F . 63 ALA OXT 1 1
14 77767 1 1 1 GLY C C 15.632 1.714 34.149 1.00 . A A . 1 GLY C 1 1
14 77768 1 1 1 GLY CA C 14.894 2.509 35.219 1.00 . A A . 1 GLY CA 1 1
14 77769 1 1 1 GLY H1 H 13.161 3.639 34.987 1.00 . A A . 1 GLY H1 1 1
14 77770 1 1 1 GLY H2 H 14.048 3.427 33.553 1.00 . A A . 1 GLY H2 1 1
14 77771 1 1 1 GLY H3 H 14.593 4.514 34.740 1.00 . A A . 1 GLY H3 1 1
14 77772 1 1 1 GLY HA2 H 15.607 2.933 35.912 1.00 . A A . 1 GLY HA2 1 1
14 77773 1 1 1 GLY HA3 H 14.221 1.853 35.751 1.00 . A A . 1 GLY HA3 1 1
14 77774 1 1 1 GLY N N 14.115 3.605 34.576 1.00 . A A . 1 GLY N 1 1
14 77775 1 1 1 GLY O O 15.890 2.219 33.055 1.00 . A A . 1 GLY O 1 1
14 77776 1 1 2 ALA C C 15.695 -1.067 32.581 1.00 . A A . 2 ALA C 1 1
14 77777 1 1 2 ALA CA C 16.675 -0.373 33.521 1.00 . A A . 2 ALA CA 1 1
14 77778 1 1 2 ALA CB C 17.480 -1.423 34.286 1.00 . A A . 2 ALA CB 1 1
14 77779 1 1 2 ALA H H 15.730 0.143 35.349 1.00 . A A . 2 ALA H 1 1
14 77780 1 1 2 ALA HA H 17.355 0.225 32.932 1.00 . A A . 2 ALA HA 1 1
14 77781 1 1 2 ALA HB1 H 17.995 -2.063 33.584 1.00 . A A . 2 ALA HB1 1 1
14 77782 1 1 2 ALA HB2 H 16.814 -2.017 34.893 1.00 . A A . 2 ALA HB2 1 1
14 77783 1 1 2 ALA HB3 H 18.203 -0.931 34.920 1.00 . A A . 2 ALA HB3 1 1
14 77784 1 1 2 ALA N N 15.963 0.490 34.463 1.00 . A A . 2 ALA N 1 1
14 77785 1 1 2 ALA O O 16.017 -2.097 31.988 1.00 . A A . 2 ALA O 1 1
14 77786 1 1 3 LYS C C 12.406 -0.084 31.278 1.00 . A A . 3 LYS C 1 1
14 77787 1 1 3 LYS CA C 13.513 -1.090 31.571 1.00 . A A . 3 LYS CA 1 1
14 77788 1 1 3 LYS CB C 12.921 -2.349 32.214 1.00 . A A . 3 LYS CB 1 1
14 77789 1 1 3 LYS CD C 11.786 -4.526 31.743 1.00 . A A . 3 LYS CD 1 1
14 77790 1 1 3 LYS CE C 11.224 -5.415 30.633 1.00 . A A . 3 LYS CE 1 1
14 77791 1 1 3 LYS CG C 12.183 -3.173 31.155 1.00 . A A . 3 LYS CG 1 1
14 77792 1 1 3 LYS H H 14.318 0.313 32.942 1.00 . A A . 3 LYS H 1 1
14 77793 1 1 3 LYS HA H 13.984 -1.362 30.638 1.00 . A A . 3 LYS HA 1 1
14 77794 1 1 3 LYS HB2 H 13.717 -2.942 32.641 1.00 . A A . 3 LYS HB2 1 1
14 77795 1 1 3 LYS HB3 H 12.228 -2.062 32.991 1.00 . A A . 3 LYS HB3 1 1
14 77796 1 1 3 LYS HD2 H 12.654 -4.998 32.180 1.00 . A A . 3 LYS HD2 1 1
14 77797 1 1 3 LYS HD3 H 11.032 -4.383 32.503 1.00 . A A . 3 LYS HD3 1 1
14 77798 1 1 3 LYS HE2 H 10.261 -5.038 30.324 1.00 . A A . 3 LYS HE2 1 1
14 77799 1 1 3 LYS HE3 H 11.900 -5.409 29.789 1.00 . A A . 3 LYS HE3 1 1
14 77800 1 1 3 LYS HG2 H 11.297 -2.644 30.842 1.00 . A A . 3 LYS HG2 1 1
14 77801 1 1 3 LYS HG3 H 12.828 -3.331 30.303 1.00 . A A . 3 LYS HG3 1 1
14 77802 1 1 3 LYS HZ1 H 12.007 -7.193 31.380 1.00 . A A . 3 LYS HZ1 1 1
14 77803 1 1 3 LYS HZ2 H 10.631 -7.397 30.404 1.00 . A A . 3 LYS HZ2 1 1
14 77804 1 1 3 LYS HZ3 H 10.472 -6.805 31.988 1.00 . A A . 3 LYS HZ3 1 1
14 77805 1 1 3 LYS N N 14.523 -0.509 32.448 1.00 . A A . 3 LYS N 1 1
14 77806 1 1 3 LYS NZ N 11.072 -6.808 31.139 1.00 . A A . 3 LYS NZ 1 1
14 77807 1 1 3 LYS O O 11.861 -0.056 30.176 1.00 . A A . 3 LYS O 1 1
14 77808 1 1 4 ASN C C 11.280 2.486 30.749 1.00 . A A . 4 ASN C 1 1
14 77809 1 1 4 ASN CA C 11.049 1.743 32.059 1.00 . A A . 4 ASN CA 1 1
14 77810 1 1 4 ASN CB C 11.064 2.732 33.225 1.00 . A A . 4 ASN CB 1 1
14 77811 1 1 4 ASN CG C 11.097 1.976 34.549 1.00 . A A . 4 ASN CG 1 1
14 77812 1 1 4 ASN H H 12.559 0.677 33.103 1.00 . A A . 4 ASN H 1 1
14 77813 1 1 4 ASN HA H 10.084 1.258 32.021 1.00 . A A . 4 ASN HA 1 1
14 77814 1 1 4 ASN HB2 H 11.939 3.362 33.149 1.00 . A A . 4 ASN HB2 1 1
14 77815 1 1 4 ASN HB3 H 10.176 3.345 33.185 1.00 . A A . 4 ASN HB3 1 1
14 77816 1 1 4 ASN HD21 H 10.912 0.191 33.700 1.00 . A A . 4 ASN HD21 1 1
14 77817 1 1 4 ASN HD22 H 11.022 0.180 35.394 1.00 . A A . 4 ASN HD22 1 1
14 77818 1 1 4 ASN N N 12.088 0.734 32.246 1.00 . A A . 4 ASN N 1 1
14 77819 1 1 4 ASN ND2 N 11.002 0.674 34.548 1.00 . A A . 4 ASN ND2 1 1
14 77820 1 1 4 ASN O O 10.339 2.940 30.103 1.00 . A A . 4 ASN O 1 1
14 77821 1 1 4 ASN OD1 O 11.212 2.587 35.611 1.00 . A A . 4 ASN OD1 1 1
14 77822 1 1 5 VAL C C 12.358 2.445 27.943 1.00 . A A . 5 VAL C 1 1
14 77823 1 1 5 VAL CA C 12.887 3.255 29.129 1.00 . A A . 5 VAL CA 1 1
14 77824 1 1 5 VAL CB C 14.423 3.399 29.046 1.00 . A A . 5 VAL CB 1 1
14 77825 1 1 5 VAL CG1 C 14.797 4.688 28.310 1.00 . A A . 5 VAL CG1 1 1
14 77826 1 1 5 VAL CG2 C 15.012 3.447 30.461 1.00 . A A . 5 VAL CG2 1 1
14 77827 1 1 5 VAL H H 13.226 2.189 30.925 1.00 . A A . 5 VAL H 1 1
14 77828 1 1 5 VAL HA H 12.431 4.236 29.117 1.00 . A A . 5 VAL HA 1 1
14 77829 1 1 5 VAL HB H 14.840 2.554 28.517 1.00 . A A . 5 VAL HB 1 1
14 77830 1 1 5 VAL HG11 H 14.422 4.650 27.299 1.00 . A A . 5 VAL HG11 1 1
14 77831 1 1 5 VAL HG12 H 15.870 4.789 28.296 1.00 . A A . 5 VAL HG12 1 1
14 77832 1 1 5 VAL HG13 H 14.365 5.533 28.825 1.00 . A A . 5 VAL HG13 1 1
14 77833 1 1 5 VAL HG21 H 16.028 3.812 30.419 1.00 . A A . 5 VAL HG21 1 1
14 77834 1 1 5 VAL HG22 H 15.007 2.453 30.885 1.00 . A A . 5 VAL HG22 1 1
14 77835 1 1 5 VAL HG23 H 14.418 4.104 31.077 1.00 . A A . 5 VAL HG23 1 1
14 77836 1 1 5 VAL N N 12.523 2.585 30.369 1.00 . A A . 5 VAL N 1 1
14 77837 1 1 5 VAL O O 11.637 2.959 27.091 1.00 . A A . 5 VAL O 1 1
14 77838 1 1 6 ILE C C 10.759 0.234 26.811 1.00 . A A . 6 ILE C 1 1
14 77839 1 1 6 ILE CA C 12.288 0.292 26.853 1.00 . A A . 6 ILE CA 1 1
14 77840 1 1 6 ILE CB C 12.857 -1.103 27.125 1.00 . A A . 6 ILE CB 1 1
14 77841 1 1 6 ILE CD1 C 14.908 -2.391 27.782 1.00 . A A . 6 ILE CD1 1 1
14 77842 1 1 6 ILE CG1 C 14.370 -1.011 27.382 1.00 . A A . 6 ILE CG1 1 1
14 77843 1 1 6 ILE CG2 C 12.606 -2.021 25.918 1.00 . A A . 6 ILE CG2 1 1
14 77844 1 1 6 ILE H H 13.304 0.842 28.609 1.00 . A A . 6 ILE H 1 1
14 77845 1 1 6 ILE HA H 12.659 0.650 25.905 1.00 . A A . 6 ILE HA 1 1
14 77846 1 1 6 ILE HB H 12.373 -1.508 27.999 1.00 . A A . 6 ILE HB 1 1
14 77847 1 1 6 ILE HD11 H 15.031 -3.000 26.899 1.00 . A A . 6 ILE HD11 1 1
14 77848 1 1 6 ILE HD12 H 14.212 -2.873 28.458 1.00 . A A . 6 ILE HD12 1 1
14 77849 1 1 6 ILE HD13 H 15.862 -2.274 28.275 1.00 . A A . 6 ILE HD13 1 1
14 77850 1 1 6 ILE HG12 H 14.867 -0.680 26.482 1.00 . A A . 6 ILE HG12 1 1
14 77851 1 1 6 ILE HG13 H 14.562 -0.311 28.178 1.00 . A A . 6 ILE HG13 1 1
14 77852 1 1 6 ILE HG21 H 11.627 -1.829 25.509 1.00 . A A . 6 ILE HG21 1 1
14 77853 1 1 6 ILE HG22 H 12.667 -3.052 26.234 1.00 . A A . 6 ILE HG22 1 1
14 77854 1 1 6 ILE HG23 H 13.353 -1.835 25.158 1.00 . A A . 6 ILE HG23 1 1
14 77855 1 1 6 ILE N N 12.716 1.193 27.910 1.00 . A A . 6 ILE N 1 1
14 77856 1 1 6 ILE O O 10.155 0.139 25.743 1.00 . A A . 6 ILE O 1 1
14 77857 1 1 7 VAL C C 8.093 1.431 27.287 1.00 . A A . 7 VAL C 1 1
14 77858 1 1 7 VAL CA C 8.701 0.271 28.074 1.00 . A A . 7 VAL CA 1 1
14 77859 1 1 7 VAL CB C 8.272 0.363 29.541 1.00 . A A . 7 VAL CB 1 1
14 77860 1 1 7 VAL CG1 C 6.748 0.467 29.629 1.00 . A A . 7 VAL CG1 1 1
14 77861 1 1 7 VAL CG2 C 8.737 -0.891 30.284 1.00 . A A . 7 VAL CG2 1 1
14 77862 1 1 7 VAL H H 10.719 0.410 28.767 1.00 . A A . 7 VAL H 1 1
14 77863 1 1 7 VAL HA H 8.338 -0.657 27.662 1.00 . A A . 7 VAL HA 1 1
14 77864 1 1 7 VAL HB H 8.719 1.237 29.992 1.00 . A A . 7 VAL HB 1 1
14 77865 1 1 7 VAL HG11 H 6.435 1.448 29.305 1.00 . A A . 7 VAL HG11 1 1
14 77866 1 1 7 VAL HG12 H 6.434 0.306 30.650 1.00 . A A . 7 VAL HG12 1 1
14 77867 1 1 7 VAL HG13 H 6.299 -0.282 28.992 1.00 . A A . 7 VAL HG13 1 1
14 77868 1 1 7 VAL HG21 H 8.111 -1.727 30.009 1.00 . A A . 7 VAL HG21 1 1
14 77869 1 1 7 VAL HG22 H 8.669 -0.725 31.349 1.00 . A A . 7 VAL HG22 1 1
14 77870 1 1 7 VAL HG23 H 9.760 -1.106 30.019 1.00 . A A . 7 VAL HG23 1 1
14 77871 1 1 7 VAL N N 10.161 0.303 27.969 1.00 . A A . 7 VAL N 1 1
14 77872 1 1 7 VAL O O 7.076 1.273 26.616 1.00 . A A . 7 VAL O 1 1
14 77873 1 1 8 LEU C C 8.149 3.446 25.152 1.00 . A A . 8 LEU C 1 1
14 77874 1 1 8 LEU CA C 8.197 3.743 26.658 1.00 . A A . 8 LEU CA 1 1
14 77875 1 1 8 LEU CB C 9.081 4.987 26.932 1.00 . A A . 8 LEU CB 1 1
14 77876 1 1 8 LEU CD1 C 8.610 5.077 29.401 1.00 . A A . 8 LEU CD1 1 1
14 77877 1 1 8 LEU CD2 C 9.284 7.148 28.171 1.00 . A A . 8 LEU CD2 1 1
14 77878 1 1 8 LEU CG C 8.501 5.836 28.075 1.00 . A A . 8 LEU CG 1 1
14 77879 1 1 8 LEU H H 9.503 2.640 27.950 1.00 . A A . 8 LEU H 1 1
14 77880 1 1 8 LEU HA H 7.189 3.937 26.996 1.00 . A A . 8 LEU HA 1 1
14 77881 1 1 8 LEU HB2 H 10.071 4.663 27.206 1.00 . A A . 8 LEU HB2 1 1
14 77882 1 1 8 LEU HB3 H 9.144 5.596 26.041 1.00 . A A . 8 LEU HB3 1 1
14 77883 1 1 8 LEU HD11 H 8.349 4.041 29.249 1.00 . A A . 8 LEU HD11 1 1
14 77884 1 1 8 LEU HD12 H 7.936 5.516 30.122 1.00 . A A . 8 LEU HD12 1 1
14 77885 1 1 8 LEU HD13 H 9.624 5.142 29.773 1.00 . A A . 8 LEU HD13 1 1
14 77886 1 1 8 LEU HD21 H 9.300 7.629 27.204 1.00 . A A . 8 LEU HD21 1 1
14 77887 1 1 8 LEU HD22 H 10.297 6.941 28.485 1.00 . A A . 8 LEU HD22 1 1
14 77888 1 1 8 LEU HD23 H 8.811 7.799 28.890 1.00 . A A . 8 LEU HD23 1 1
14 77889 1 1 8 LEU HG H 7.463 6.054 27.873 1.00 . A A . 8 LEU HG 1 1
14 77890 1 1 8 LEU N N 8.707 2.575 27.376 1.00 . A A . 8 LEU N 1 1
14 77891 1 1 8 LEU O O 7.193 3.820 24.472 1.00 . A A . 8 LEU O 1 1
14 77892 1 1 9 ASN C C 7.991 1.543 22.868 1.00 . A A . 9 ASN C 1 1
14 77893 1 1 9 ASN CA C 9.187 2.427 23.227 1.00 . A A . 9 ASN CA 1 1
14 77894 1 1 9 ASN CB C 10.487 1.692 22.897 1.00 . A A . 9 ASN CB 1 1
14 77895 1 1 9 ASN CG C 10.559 1.401 21.402 1.00 . A A . 9 ASN CG 1 1
14 77896 1 1 9 ASN H H 9.881 2.485 25.238 1.00 . A A . 9 ASN H 1 1
14 77897 1 1 9 ASN HA H 9.139 3.334 22.644 1.00 . A A . 9 ASN HA 1 1
14 77898 1 1 9 ASN HB2 H 11.329 2.307 23.184 1.00 . A A . 9 ASN HB2 1 1
14 77899 1 1 9 ASN HB3 H 10.522 0.761 23.444 1.00 . A A . 9 ASN HB3 1 1
14 77900 1 1 9 ASN HD21 H 9.010 0.158 21.421 1.00 . A A . 9 ASN HD21 1 1
14 77901 1 1 9 ASN HD22 H 9.735 0.390 19.905 1.00 . A A . 9 ASN HD22 1 1
14 77902 1 1 9 ASN N N 9.151 2.772 24.650 1.00 . A A . 9 ASN N 1 1
14 77903 1 1 9 ASN ND2 N 9.697 0.582 20.865 1.00 . A A . 9 ASN ND2 1 1
14 77904 1 1 9 ASN O O 7.379 1.700 21.812 1.00 . A A . 9 ASN O 1 1
14 77905 1 1 9 ASN OD1 O 11.422 1.933 20.706 1.00 . A A . 9 ASN OD1 1 1
14 77906 1 1 10 ALA C C 5.299 0.498 23.291 1.00 . A A . 10 ALA C 1 1
14 77907 1 1 10 ALA CA C 6.581 -0.301 23.497 1.00 . A A . 10 ALA CA 1 1
14 77908 1 1 10 ALA CB C 6.415 -1.275 24.672 1.00 . A A . 10 ALA CB 1 1
14 77909 1 1 10 ALA H H 8.260 0.542 24.533 1.00 . A A . 10 ALA H 1 1
14 77910 1 1 10 ALA HA H 6.786 -0.867 22.599 1.00 . A A . 10 ALA HA 1 1
14 77911 1 1 10 ALA HB1 H 6.609 -0.761 25.598 1.00 . A A . 10 ALA HB1 1 1
14 77912 1 1 10 ALA HB2 H 7.113 -2.091 24.561 1.00 . A A . 10 ALA HB2 1 1
14 77913 1 1 10 ALA HB3 H 5.407 -1.667 24.683 1.00 . A A . 10 ALA HB3 1 1
14 77914 1 1 10 ALA N N 7.691 0.618 23.740 1.00 . A A . 10 ALA N 1 1
14 77915 1 1 10 ALA O O 4.486 0.173 22.425 1.00 . A A . 10 ALA O 1 1
14 77916 1 1 11 ALA C C 3.817 2.939 22.559 1.00 . A A . 11 ALA C 1 1
14 77917 1 1 11 ALA CA C 3.946 2.363 23.965 1.00 . A A . 11 ALA CA 1 1
14 77918 1 1 11 ALA CB C 4.024 3.500 24.986 1.00 . A A . 11 ALA CB 1 1
14 77919 1 1 11 ALA H H 5.793 1.722 24.763 1.00 . A A . 11 ALA H 1 1
14 77920 1 1 11 ALA HA H 3.080 1.769 24.174 1.00 . A A . 11 ALA HA 1 1
14 77921 1 1 11 ALA HB1 H 4.700 4.262 24.627 1.00 . A A . 11 ALA HB1 1 1
14 77922 1 1 11 ALA HB2 H 4.385 3.113 25.928 1.00 . A A . 11 ALA HB2 1 1
14 77923 1 1 11 ALA HB3 H 3.043 3.926 25.126 1.00 . A A . 11 ALA HB3 1 1
14 77924 1 1 11 ALA N N 5.128 1.526 24.072 1.00 . A A . 11 ALA N 1 1
14 77925 1 1 11 ALA O O 2.713 3.031 22.022 1.00 . A A . 11 ALA O 1 1
14 77926 1 1 12 SER C C 4.282 2.843 19.653 1.00 . A A . 12 SER C 1 1
14 77927 1 1 12 SER CA C 4.874 3.868 20.620 1.00 . A A . 12 SER CA 1 1
14 77928 1 1 12 SER CB C 6.283 4.250 20.164 1.00 . A A . 12 SER CB 1 1
14 77929 1 1 12 SER H H 5.775 3.216 22.432 1.00 . A A . 12 SER H 1 1
14 77930 1 1 12 SER HA H 4.252 4.752 20.620 1.00 . A A . 12 SER HA 1 1
14 77931 1 1 12 SER HB2 H 6.699 4.976 20.844 1.00 . A A . 12 SER HB2 1 1
14 77932 1 1 12 SER HB3 H 6.909 3.368 20.156 1.00 . A A . 12 SER HB3 1 1
14 77933 1 1 12 SER HG H 6.117 5.764 18.952 1.00 . A A . 12 SER HG 1 1
14 77934 1 1 12 SER N N 4.918 3.315 21.968 1.00 . A A . 12 SER N 1 1
14 77935 1 1 12 SER O O 3.476 3.185 18.787 1.00 . A A . 12 SER O 1 1
14 77936 1 1 12 SER OG O 6.219 4.814 18.861 1.00 . A A . 12 SER OG 1 1
14 77937 1 1 13 ALA C C 2.685 0.414 19.022 1.00 . A A . 13 ALA C 1 1
14 77938 1 1 13 ALA CA C 4.204 0.542 18.925 1.00 . A A . 13 ALA CA 1 1
14 77939 1 1 13 ALA CB C 4.861 -0.787 19.308 1.00 . A A . 13 ALA CB 1 1
14 77940 1 1 13 ALA H H 5.361 1.405 20.483 1.00 . A A . 13 ALA H 1 1
14 77941 1 1 13 ALA HA H 4.469 0.778 17.906 1.00 . A A . 13 ALA HA 1 1
14 77942 1 1 13 ALA HB1 H 5.907 -0.624 19.521 1.00 . A A . 13 ALA HB1 1 1
14 77943 1 1 13 ALA HB2 H 4.767 -1.484 18.486 1.00 . A A . 13 ALA HB2 1 1
14 77944 1 1 13 ALA HB3 H 4.374 -1.195 20.183 1.00 . A A . 13 ALA HB3 1 1
14 77945 1 1 13 ALA N N 4.690 1.609 19.799 1.00 . A A . 13 ALA N 1 1
14 77946 1 1 13 ALA O O 2.003 0.228 18.014 1.00 . A A . 13 ALA O 1 1
14 77947 1 1 14 ALA C C 0.049 1.590 19.634 1.00 . A A . 14 ALA C 1 1
14 77948 1 1 14 ALA CA C 0.725 0.467 20.414 1.00 . A A . 14 ALA CA 1 1
14 77949 1 1 14 ALA CB C 0.387 0.590 21.901 1.00 . A A . 14 ALA CB 1 1
14 77950 1 1 14 ALA H H 2.762 0.721 20.972 1.00 . A A . 14 ALA H 1 1
14 77951 1 1 14 ALA HA H 0.366 -0.483 20.048 1.00 . A A . 14 ALA HA 1 1
14 77952 1 1 14 ALA HB1 H 0.531 1.612 22.221 1.00 . A A . 14 ALA HB1 1 1
14 77953 1 1 14 ALA HB2 H 1.035 -0.060 22.470 1.00 . A A . 14 ALA HB2 1 1
14 77954 1 1 14 ALA HB3 H -0.643 0.304 22.063 1.00 . A A . 14 ALA HB3 1 1
14 77955 1 1 14 ALA N N 2.169 0.541 20.214 1.00 . A A . 14 ALA N 1 1
14 77956 1 1 14 ALA O O -1.013 1.409 19.040 1.00 . A A . 14 ALA O 1 1
14 77957 1 1 15 GLY C C -0.028 3.634 17.480 1.00 . A A . 15 GLY C 1 1
14 77958 1 1 15 GLY CA C 0.135 3.905 18.973 1.00 . A A . 15 GLY CA 1 1
14 77959 1 1 15 GLY H H 1.498 2.797 20.183 1.00 . A A . 15 GLY H 1 1
14 77960 1 1 15 GLY HA2 H -0.827 4.155 19.397 1.00 . A A . 15 GLY HA2 1 1
14 77961 1 1 15 GLY HA3 H 0.810 4.737 19.108 1.00 . A A . 15 GLY HA3 1 1
14 77962 1 1 15 GLY N N 0.671 2.735 19.661 1.00 . A A . 15 GLY N 1 1
14 77963 1 1 15 GLY O O -1.027 4.029 16.877 1.00 . A A . 15 GLY O 1 1
14 77964 1 1 16 ASN C C -0.362 1.796 15.159 1.00 . A A . 16 ASN C 1 1
14 77965 1 1 16 ASN CA C 0.867 2.652 15.470 1.00 . A A . 16 ASN CA 1 1
14 77966 1 1 16 ASN CB C 2.131 1.900 15.048 1.00 . A A . 16 ASN CB 1 1
14 77967 1 1 16 ASN CG C 3.357 2.781 15.257 1.00 . A A . 16 ASN CG 1 1
14 77968 1 1 16 ASN H H 1.709 2.679 17.419 1.00 . A A . 16 ASN H 1 1
14 77969 1 1 16 ASN HA H 0.806 3.572 14.907 1.00 . A A . 16 ASN HA 1 1
14 77970 1 1 16 ASN HB2 H 2.227 1.003 15.640 1.00 . A A . 16 ASN HB2 1 1
14 77971 1 1 16 ASN HB3 H 2.056 1.634 14.004 1.00 . A A . 16 ASN HB3 1 1
14 77972 1 1 16 ASN HD21 H 4.464 1.314 16.010 1.00 . A A . 16 ASN HD21 1 1
14 77973 1 1 16 ASN HD22 H 5.234 2.822 15.905 1.00 . A A . 16 ASN HD22 1 1
14 77974 1 1 16 ASN N N 0.931 2.968 16.896 1.00 . A A . 16 ASN N 1 1
14 77975 1 1 16 ASN ND2 N 4.442 2.263 15.766 1.00 . A A . 16 ASN ND2 1 1
14 77976 1 1 16 ASN O O -1.031 1.997 14.146 1.00 . A A . 16 ASN O 1 1
14 77977 1 1 16 ASN OD1 O 3.327 3.973 14.951 1.00 . A A . 16 ASN OD1 1 1
14 77978 1 1 17 HIS C C -3.042 0.762 15.492 1.00 . A A . 17 HIS C 1 1
14 77979 1 1 17 HIS CA C -1.784 -0.037 15.824 1.00 . A A . 17 HIS CA 1 1
14 77980 1 1 17 HIS CB C -2.022 -0.874 17.083 1.00 . A A . 17 HIS CB 1 1
14 77981 1 1 17 HIS CD2 C -0.569 -2.761 18.196 1.00 . A A . 17 HIS CD2 1 1
14 77982 1 1 17 HIS CE1 C 1.350 -2.228 17.343 1.00 . A A . 17 HIS CE1 1 1
14 77983 1 1 17 HIS CG C -0.780 -1.661 17.402 1.00 . A A . 17 HIS CG 1 1
14 77984 1 1 17 HIS H H -0.062 0.733 16.799 1.00 . A A . 17 HIS H 1 1
14 77985 1 1 17 HIS HA H -1.569 -0.702 15.002 1.00 . A A . 17 HIS HA 1 1
14 77986 1 1 17 HIS HB2 H -2.259 -0.222 17.910 1.00 . A A . 17 HIS HB2 1 1
14 77987 1 1 17 HIS HB3 H -2.844 -1.552 16.913 1.00 . A A . 17 HIS HB3 1 1
14 77988 1 1 17 HIS HD1 H 0.648 -0.599 16.254 1.00 . A A . 17 HIS HD1 1 1
14 77989 1 1 17 HIS HD2 H -1.332 -3.273 18.765 1.00 . A A . 17 HIS HD2 1 1
14 77990 1 1 17 HIS HE1 H 2.401 -2.223 17.095 1.00 . A A . 17 HIS HE1 1 1
14 77991 1 1 17 HIS HE2 H 1.208 -3.860 18.627 1.00 . A A . 17 HIS HE2 1 1
14 77992 1 1 17 HIS N N -0.641 0.851 16.018 1.00 . A A . 17 HIS N 1 1
14 77993 1 1 17 HIS ND1 N 0.458 -1.339 16.867 1.00 . A A . 17 HIS ND1 1 1
14 77994 1 1 17 HIS NE2 N 0.775 -3.117 18.157 1.00 . A A . 17 HIS NE2 1 1
14 77995 1 1 17 HIS O O -3.719 1.278 16.381 1.00 . A A . 17 HIS O 1 1
14 77996 1 1 18 GLY C C -4.745 1.346 12.276 1.00 . A A . 18 GLY C 1 1
14 77997 1 1 18 GLY CA C -4.515 1.588 13.765 1.00 . A A . 18 GLY CA 1 1
14 77998 1 1 18 GLY H H -2.758 0.422 13.564 1.00 . A A . 18 GLY H 1 1
14 77999 1 1 18 GLY HA2 H -5.381 1.256 14.320 1.00 . A A . 18 GLY HA2 1 1
14 78000 1 1 18 GLY HA3 H -4.365 2.643 13.933 1.00 . A A . 18 GLY HA3 1 1
14 78001 1 1 18 GLY N N -3.339 0.855 14.224 1.00 . A A . 18 GLY N 1 1
14 78002 1 1 18 GLY O O -3.896 1.674 11.448 1.00 . A A . 18 GLY O 1 1
14 78003 1 1 19 PHE C C -5.865 1.655 9.652 1.00 . A A . 19 PHE C 1 1
14 78004 1 1 19 PHE CA C -6.193 0.468 10.556 1.00 . A A . 19 PHE CA 1 1
14 78005 1 1 19 PHE CB C -7.696 0.097 10.437 1.00 . A A . 19 PHE CB 1 1
14 78006 1 1 19 PHE CD1 C -7.286 -2.336 9.908 1.00 . A A . 19 PHE CD1 1 1
14 78007 1 1 19 PHE CD2 C -8.645 -1.037 8.372 1.00 . A A . 19 PHE CD2 1 1
14 78008 1 1 19 PHE CE1 C -7.451 -3.464 9.098 1.00 . A A . 19 PHE CE1 1 1
14 78009 1 1 19 PHE CE2 C -8.808 -2.167 7.565 1.00 . A A . 19 PHE CE2 1 1
14 78010 1 1 19 PHE CG C -7.882 -1.120 9.548 1.00 . A A . 19 PHE CG 1 1
14 78011 1 1 19 PHE CZ C -8.212 -3.380 7.928 1.00 . A A . 19 PHE CZ 1 1
14 78012 1 1 19 PHE H H -6.508 0.512 12.640 1.00 . A A . 19 PHE H 1 1
14 78013 1 1 19 PHE HA H -5.592 -0.375 10.243 1.00 . A A . 19 PHE HA 1 1
14 78014 1 1 19 PHE HB2 H -8.079 -0.128 11.421 1.00 . A A . 19 PHE HB2 1 1
14 78015 1 1 19 PHE HB3 H -8.254 0.930 10.026 1.00 . A A . 19 PHE HB3 1 1
14 78016 1 1 19 PHE HD1 H -6.698 -2.401 10.811 1.00 . A A . 19 PHE HD1 1 1
14 78017 1 1 19 PHE HD2 H -9.112 -0.104 8.086 1.00 . A A . 19 PHE HD2 1 1
14 78018 1 1 19 PHE HE1 H -6.991 -4.401 9.377 1.00 . A A . 19 PHE HE1 1 1
14 78019 1 1 19 PHE HE2 H -9.395 -2.101 6.662 1.00 . A A . 19 PHE HE2 1 1
14 78020 1 1 19 PHE HZ H -8.339 -4.252 7.302 1.00 . A A . 19 PHE HZ 1 1
14 78021 1 1 19 PHE N N -5.869 0.767 11.947 1.00 . A A . 19 PHE N 1 1
14 78022 1 1 19 PHE O O -5.395 1.475 8.529 1.00 . A A . 19 PHE O 1 1
14 78023 1 1 20 PHE C C -4.343 4.083 9.003 1.00 . A A . 20 PHE C 1 1
14 78024 1 1 20 PHE CA C -5.830 4.022 9.329 1.00 . A A . 20 PHE CA 1 1
14 78025 1 1 20 PHE CB C -6.235 5.285 10.093 1.00 . A A . 20 PHE CB 1 1
14 78026 1 1 20 PHE CD1 C -8.010 4.523 11.712 1.00 . A A . 20 PHE CD1 1 1
14 78027 1 1 20 PHE CD2 C -8.688 5.736 9.725 1.00 . A A . 20 PHE CD2 1 1
14 78028 1 1 20 PHE CE1 C -9.349 4.425 12.108 1.00 . A A . 20 PHE CE1 1 1
14 78029 1 1 20 PHE CE2 C -10.026 5.639 10.122 1.00 . A A . 20 PHE CE2 1 1
14 78030 1 1 20 PHE CG C -7.679 5.177 10.520 1.00 . A A . 20 PHE CG 1 1
14 78031 1 1 20 PHE CZ C -10.358 4.983 11.314 1.00 . A A . 20 PHE CZ 1 1
14 78032 1 1 20 PHE H H -6.483 2.935 11.034 1.00 . A A . 20 PHE H 1 1
14 78033 1 1 20 PHE HA H -6.392 3.970 8.411 1.00 . A A . 20 PHE HA 1 1
14 78034 1 1 20 PHE HB2 H -5.609 5.393 10.966 1.00 . A A . 20 PHE HB2 1 1
14 78035 1 1 20 PHE HB3 H -6.113 6.146 9.453 1.00 . A A . 20 PHE HB3 1 1
14 78036 1 1 20 PHE HD1 H -7.232 4.092 12.325 1.00 . A A . 20 PHE HD1 1 1
14 78037 1 1 20 PHE HD2 H -8.433 6.241 8.805 1.00 . A A . 20 PHE HD2 1 1
14 78038 1 1 20 PHE HE1 H -9.604 3.919 13.029 1.00 . A A . 20 PHE HE1 1 1
14 78039 1 1 20 PHE HE2 H -10.804 6.069 9.508 1.00 . A A . 20 PHE HE2 1 1
14 78040 1 1 20 PHE HZ H -11.391 4.908 11.621 1.00 . A A . 20 PHE HZ 1 1
14 78041 1 1 20 PHE N N -6.112 2.843 10.132 1.00 . A A . 20 PHE N 1 1
14 78042 1 1 20 PHE O O -3.959 4.363 7.867 1.00 . A A . 20 PHE O 1 1
14 78043 1 1 21 TRP C C -1.633 2.830 8.772 1.00 . A A . 21 TRP C 1 1
14 78044 1 1 21 TRP CA C -2.075 3.870 9.797 1.00 . A A . 21 TRP CA 1 1
14 78045 1 1 21 TRP CB C -1.390 3.609 11.140 1.00 . A A . 21 TRP CB 1 1
14 78046 1 1 21 TRP CD1 C 0.940 2.640 11.199 1.00 . A A . 21 TRP CD1 1 1
14 78047 1 1 21 TRP CD2 C 0.930 4.817 10.630 1.00 . A A . 21 TRP CD2 1 1
14 78048 1 1 21 TRP CE2 C 2.283 4.402 10.630 1.00 . A A . 21 TRP CE2 1 1
14 78049 1 1 21 TRP CE3 C 0.649 6.156 10.301 1.00 . A A . 21 TRP CE3 1 1
14 78050 1 1 21 TRP CG C 0.096 3.677 10.993 1.00 . A A . 21 TRP CG 1 1
14 78051 1 1 21 TRP CH2 C 3.021 6.609 9.993 1.00 . A A . 21 TRP CH2 1 1
14 78052 1 1 21 TRP CZ2 C 3.319 5.282 10.316 1.00 . A A . 21 TRP CZ2 1 1
14 78053 1 1 21 TRP CZ3 C 1.689 7.045 9.986 1.00 . A A . 21 TRP CZ3 1 1
14 78054 1 1 21 TRP H H -3.874 3.646 10.888 1.00 . A A . 21 TRP H 1 1
14 78055 1 1 21 TRP HA H -1.793 4.851 9.446 1.00 . A A . 21 TRP HA 1 1
14 78056 1 1 21 TRP HB2 H -1.710 4.352 11.855 1.00 . A A . 21 TRP HB2 1 1
14 78057 1 1 21 TRP HB3 H -1.669 2.628 11.498 1.00 . A A . 21 TRP HB3 1 1
14 78058 1 1 21 TRP HD1 H 0.648 1.641 11.486 1.00 . A A . 21 TRP HD1 1 1
14 78059 1 1 21 TRP HE1 H 3.037 2.511 11.071 1.00 . A A . 21 TRP HE1 1 1
14 78060 1 1 21 TRP HE3 H -0.374 6.503 10.293 1.00 . A A . 21 TRP HE3 1 1
14 78061 1 1 21 TRP HH2 H 3.817 7.297 9.749 1.00 . A A . 21 TRP HH2 1 1
14 78062 1 1 21 TRP HZ2 H 4.344 4.942 10.325 1.00 . A A . 21 TRP HZ2 1 1
14 78063 1 1 21 TRP HZ3 H 1.462 8.071 9.735 1.00 . A A . 21 TRP HZ3 1 1
14 78064 1 1 21 TRP N N -3.521 3.833 9.989 1.00 . A A . 21 TRP N 1 1
14 78065 1 1 21 TRP NE1 N 2.237 3.069 10.985 1.00 . A A . 21 TRP NE1 1 1
14 78066 1 1 21 TRP O O -0.787 3.102 7.918 1.00 . A A . 21 TRP O 1 1
14 78067 1 1 22 GLY C C -2.199 0.961 6.507 1.00 . A A . 22 GLY C 1 1
14 78068 1 1 22 GLY CA C -1.866 0.580 7.944 1.00 . A A . 22 GLY CA 1 1
14 78069 1 1 22 GLY H H -2.862 1.509 9.569 1.00 . A A . 22 GLY H 1 1
14 78070 1 1 22 GLY HA2 H -0.810 0.366 8.019 1.00 . A A . 22 GLY HA2 1 1
14 78071 1 1 22 GLY HA3 H -2.427 -0.301 8.212 1.00 . A A . 22 GLY HA3 1 1
14 78072 1 1 22 GLY N N -2.201 1.660 8.863 1.00 . A A . 22 GLY N 1 1
14 78073 1 1 22 GLY O O -1.455 0.654 5.580 1.00 . A A . 22 GLY O 1 1
14 78074 1 1 23 LEU C C -2.767 2.993 4.359 1.00 . A A . 23 LEU C 1 1
14 78075 1 1 23 LEU CA C -3.755 2.020 5.011 1.00 . A A . 23 LEU CA 1 1
14 78076 1 1 23 LEU CB C -5.149 2.671 5.113 1.00 . A A . 23 LEU CB 1 1
14 78077 1 1 23 LEU CD1 C -7.492 2.127 5.872 1.00 . A A . 23 LEU CD1 1 1
14 78078 1 1 23 LEU CD2 C -6.633 1.149 3.744 1.00 . A A . 23 LEU CD2 1 1
14 78079 1 1 23 LEU CG C -6.247 1.582 5.166 1.00 . A A . 23 LEU CG 1 1
14 78080 1 1 23 LEU H H -3.869 1.814 7.118 1.00 . A A . 23 LEU H 1 1
14 78081 1 1 23 LEU HA H -3.827 1.144 4.387 1.00 . A A . 23 LEU HA 1 1
14 78082 1 1 23 LEU HB2 H -5.191 3.268 6.013 1.00 . A A . 23 LEU HB2 1 1
14 78083 1 1 23 LEU HB3 H -5.316 3.311 4.256 1.00 . A A . 23 LEU HB3 1 1
14 78084 1 1 23 LEU HD11 H -7.240 2.407 6.883 1.00 . A A . 23 LEU HD11 1 1
14 78085 1 1 23 LEU HD12 H -8.258 1.364 5.890 1.00 . A A . 23 LEU HD12 1 1
14 78086 1 1 23 LEU HD13 H -7.859 2.992 5.338 1.00 . A A . 23 LEU HD13 1 1
14 78087 1 1 23 LEU HD21 H -5.801 0.647 3.278 1.00 . A A . 23 LEU HD21 1 1
14 78088 1 1 23 LEU HD22 H -6.903 2.018 3.161 1.00 . A A . 23 LEU HD22 1 1
14 78089 1 1 23 LEU HD23 H -7.476 0.477 3.792 1.00 . A A . 23 LEU HD23 1 1
14 78090 1 1 23 LEU HG H -5.878 0.725 5.713 1.00 . A A . 23 LEU HG 1 1
14 78091 1 1 23 LEU N N -3.312 1.608 6.336 1.00 . A A . 23 LEU N 1 1
14 78092 1 1 23 LEU O O -2.543 2.940 3.150 1.00 . A A . 23 LEU O 1 1
14 78093 1 1 24 LEU C C -0.061 4.312 3.951 1.00 . A A . 24 LEU C 1 1
14 78094 1 1 24 LEU CA C -1.320 4.906 4.594 1.00 . A A . 24 LEU CA 1 1
14 78095 1 1 24 LEU CB C -0.911 5.861 5.726 1.00 . A A . 24 LEU CB 1 1
14 78096 1 1 24 LEU CD1 C -0.384 7.625 4.007 1.00 . A A . 24 LEU CD1 1 1
14 78097 1 1 24 LEU CD2 C 0.406 7.883 6.366 1.00 . A A . 24 LEU CD2 1 1
14 78098 1 1 24 LEU CG C 0.136 6.879 5.242 1.00 . A A . 24 LEU CG 1 1
14 78099 1 1 24 LEU H H -2.469 3.922 6.086 1.00 . A A . 24 LEU H 1 1
14 78100 1 1 24 LEU HA H -1.849 5.475 3.848 1.00 . A A . 24 LEU HA 1 1
14 78101 1 1 24 LEU HB2 H -1.785 6.390 6.075 1.00 . A A . 24 LEU HB2 1 1
14 78102 1 1 24 LEU HB3 H -0.495 5.287 6.540 1.00 . A A . 24 LEU HB3 1 1
14 78103 1 1 24 LEU HD11 H -0.254 7.008 3.131 1.00 . A A . 24 LEU HD11 1 1
14 78104 1 1 24 LEU HD12 H 0.169 8.546 3.879 1.00 . A A . 24 LEU HD12 1 1
14 78105 1 1 24 LEU HD13 H -1.433 7.853 4.136 1.00 . A A . 24 LEU HD13 1 1
14 78106 1 1 24 LEU HD21 H -0.450 8.531 6.484 1.00 . A A . 24 LEU HD21 1 1
14 78107 1 1 24 LEU HD22 H 1.275 8.476 6.118 1.00 . A A . 24 LEU HD22 1 1
14 78108 1 1 24 LEU HD23 H 0.584 7.351 7.288 1.00 . A A . 24 LEU HD23 1 1
14 78109 1 1 24 LEU HG H 1.055 6.368 4.994 1.00 . A A . 24 LEU HG 1 1
14 78110 1 1 24 LEU N N -2.229 3.896 5.137 1.00 . A A . 24 LEU N 1 1
14 78111 1 1 24 LEU O O 0.341 4.749 2.873 1.00 . A A . 24 LEU O 1 1
14 78112 1 1 25 VAL C C 1.527 2.125 2.679 1.00 . A A . 25 VAL C 1 1
14 78113 1 1 25 VAL CA C 1.799 2.810 4.017 1.00 . A A . 25 VAL CA 1 1
14 78114 1 1 25 VAL CB C 2.464 1.832 5.007 1.00 . A A . 25 VAL CB 1 1
14 78115 1 1 25 VAL CG1 C 1.806 0.450 4.926 1.00 . A A . 25 VAL CG1 1 1
14 78116 1 1 25 VAL CG2 C 3.955 1.697 4.677 1.00 . A A . 25 VAL CG2 1 1
14 78117 1 1 25 VAL H H 0.253 3.064 5.467 1.00 . A A . 25 VAL H 1 1
14 78118 1 1 25 VAL HA H 2.482 3.628 3.834 1.00 . A A . 25 VAL HA 1 1
14 78119 1 1 25 VAL HB H 2.354 2.216 6.010 1.00 . A A . 25 VAL HB 1 1
14 78120 1 1 25 VAL HG11 H 2.066 -0.125 5.801 1.00 . A A . 25 VAL HG11 1 1
14 78121 1 1 25 VAL HG12 H 2.151 -0.064 4.041 1.00 . A A . 25 VAL HG12 1 1
14 78122 1 1 25 VAL HG13 H 0.738 0.566 4.876 1.00 . A A . 25 VAL HG13 1 1
14 78123 1 1 25 VAL HG21 H 4.398 0.946 5.314 1.00 . A A . 25 VAL HG21 1 1
14 78124 1 1 25 VAL HG22 H 4.447 2.644 4.841 1.00 . A A . 25 VAL HG22 1 1
14 78125 1 1 25 VAL HG23 H 4.070 1.405 3.643 1.00 . A A . 25 VAL HG23 1 1
14 78126 1 1 25 VAL N N 0.574 3.367 4.592 1.00 . A A . 25 VAL N 1 1
14 78127 1 1 25 VAL O O 2.270 2.315 1.716 1.00 . A A . 25 VAL O 1 1
14 78128 1 1 26 VAL C C -0.231 1.670 0.288 1.00 . A A . 26 VAL C 1 1
14 78129 1 1 26 VAL CA C 0.126 0.669 1.382 1.00 . A A . 26 VAL CA 1 1
14 78130 1 1 26 VAL CB C -1.055 -0.274 1.616 1.00 . A A . 26 VAL CB 1 1
14 78131 1 1 26 VAL CG1 C -1.377 -1.019 0.319 1.00 . A A . 26 VAL CG1 1 1
14 78132 1 1 26 VAL CG2 C -0.693 -1.287 2.707 1.00 . A A . 26 VAL CG2 1 1
14 78133 1 1 26 VAL H H -0.094 1.241 3.408 1.00 . A A . 26 VAL H 1 1
14 78134 1 1 26 VAL HA H 0.974 0.087 1.056 1.00 . A A . 26 VAL HA 1 1
14 78135 1 1 26 VAL HB H -1.918 0.299 1.926 1.00 . A A . 26 VAL HB 1 1
14 78136 1 1 26 VAL HG11 H -2.111 -1.786 0.515 1.00 . A A . 26 VAL HG11 1 1
14 78137 1 1 26 VAL HG12 H -0.476 -1.474 -0.068 1.00 . A A . 26 VAL HG12 1 1
14 78138 1 1 26 VAL HG13 H -1.769 -0.323 -0.408 1.00 . A A . 26 VAL HG13 1 1
14 78139 1 1 26 VAL HG21 H -0.728 -0.804 3.672 1.00 . A A . 26 VAL HG21 1 1
14 78140 1 1 26 VAL HG22 H 0.302 -1.667 2.531 1.00 . A A . 26 VAL HG22 1 1
14 78141 1 1 26 VAL HG23 H -1.399 -2.104 2.689 1.00 . A A . 26 VAL HG23 1 1
14 78142 1 1 26 VAL N N 0.475 1.355 2.618 1.00 . A A . 26 VAL N 1 1
14 78143 1 1 26 VAL O O 0.148 1.504 -0.871 1.00 . A A . 26 VAL O 1 1
14 78144 1 1 27 THR C C -0.226 4.436 -0.902 1.00 . A A . 27 THR C 1 1
14 78145 1 1 27 THR CA C -1.406 3.693 -0.290 1.00 . A A . 27 THR CA 1 1
14 78146 1 1 27 THR CB C -2.327 4.695 0.415 1.00 . A A . 27 THR CB 1 1
14 78147 1 1 27 THR CG2 C -2.731 5.823 -0.550 1.00 . A A . 27 THR CG2 1 1
14 78148 1 1 27 THR H H -1.253 2.745 1.596 1.00 . A A . 27 THR H 1 1
14 78149 1 1 27 THR HA H -1.962 3.213 -1.080 1.00 . A A . 27 THR HA 1 1
14 78150 1 1 27 THR HB H -1.810 5.119 1.264 1.00 . A A . 27 THR HB 1 1
14 78151 1 1 27 THR HG1 H -3.234 3.431 1.581 1.00 . A A . 27 THR HG1 1 1
14 78152 1 1 27 THR HG21 H -2.711 5.462 -1.568 1.00 . A A . 27 THR HG21 1 1
14 78153 1 1 27 THR HG22 H -2.043 6.651 -0.451 1.00 . A A . 27 THR HG22 1 1
14 78154 1 1 27 THR HG23 H -3.729 6.156 -0.309 1.00 . A A . 27 THR HG23 1 1
14 78155 1 1 27 THR N N -0.972 2.679 0.662 1.00 . A A . 27 THR N 1 1
14 78156 1 1 27 THR O O -0.196 4.681 -2.109 1.00 . A A . 27 THR O 1 1
14 78157 1 1 27 THR OG1 O -3.492 4.020 0.869 1.00 . A A . 27 THR OG1 1 1
14 78158 1 1 28 LEU C C 2.638 4.673 -1.596 1.00 . A A . 28 LEU C 1 1
14 78159 1 1 28 LEU CA C 1.883 5.526 -0.580 1.00 . A A . 28 LEU CA 1 1
14 78160 1 1 28 LEU CB C 2.804 5.900 0.602 1.00 . A A . 28 LEU CB 1 1
14 78161 1 1 28 LEU CD1 C 4.268 7.145 -1.031 1.00 . A A . 28 LEU CD1 1 1
14 78162 1 1 28 LEU CD2 C 2.590 8.420 0.349 1.00 . A A . 28 LEU CD2 1 1
14 78163 1 1 28 LEU CG C 3.561 7.217 0.328 1.00 . A A . 28 LEU CG 1 1
14 78164 1 1 28 LEU H H 0.645 4.600 0.872 1.00 . A A . 28 LEU H 1 1
14 78165 1 1 28 LEU HA H 1.542 6.425 -1.064 1.00 . A A . 28 LEU HA 1 1
14 78166 1 1 28 LEU HB2 H 2.205 6.011 1.494 1.00 . A A . 28 LEU HB2 1 1
14 78167 1 1 28 LEU HB3 H 3.524 5.108 0.764 1.00 . A A . 28 LEU HB3 1 1
14 78168 1 1 28 LEU HD11 H 5.042 7.897 -1.071 1.00 . A A . 28 LEU HD11 1 1
14 78169 1 1 28 LEU HD12 H 3.554 7.326 -1.820 1.00 . A A . 28 LEU HD12 1 1
14 78170 1 1 28 LEU HD13 H 4.709 6.169 -1.157 1.00 . A A . 28 LEU HD13 1 1
14 78171 1 1 28 LEU HD21 H 3.126 9.300 0.672 1.00 . A A . 28 LEU HD21 1 1
14 78172 1 1 28 LEU HD22 H 1.778 8.230 1.034 1.00 . A A . 28 LEU HD22 1 1
14 78173 1 1 28 LEU HD23 H 2.190 8.593 -0.641 1.00 . A A . 28 LEU HD23 1 1
14 78174 1 1 28 LEU HG H 4.307 7.354 1.099 1.00 . A A . 28 LEU HG 1 1
14 78175 1 1 28 LEU N N 0.723 4.800 -0.085 1.00 . A A . 28 LEU N 1 1
14 78176 1 1 28 LEU O O 3.093 5.167 -2.626 1.00 . A A . 28 LEU O 1 1
14 78177 1 1 29 ALA C C 2.822 2.418 -3.551 1.00 . A A . 29 ALA C 1 1
14 78178 1 1 29 ALA CA C 3.489 2.501 -2.180 1.00 . A A . 29 ALA CA 1 1
14 78179 1 1 29 ALA CB C 3.561 1.105 -1.554 1.00 . A A . 29 ALA CB 1 1
14 78180 1 1 29 ALA H H 2.404 3.084 -0.438 1.00 . A A . 29 ALA H 1 1
14 78181 1 1 29 ALA HA H 4.493 2.870 -2.310 1.00 . A A . 29 ALA HA 1 1
14 78182 1 1 29 ALA HB1 H 3.754 1.195 -0.495 1.00 . A A . 29 ALA HB1 1 1
14 78183 1 1 29 ALA HB2 H 4.360 0.544 -2.019 1.00 . A A . 29 ALA HB2 1 1
14 78184 1 1 29 ALA HB3 H 2.623 0.591 -1.707 1.00 . A A . 29 ALA HB3 1 1
14 78185 1 1 29 ALA N N 2.772 3.411 -1.291 1.00 . A A . 29 ALA N 1 1
14 78186 1 1 29 ALA O O 3.499 2.389 -4.577 1.00 . A A . 29 ALA O 1 1
14 78187 1 1 30 TRP C C 0.994 3.516 -5.712 1.00 . A A . 30 TRP C 1 1
14 78188 1 1 30 TRP CA C 0.789 2.271 -4.833 1.00 . A A . 30 TRP CA 1 1
14 78189 1 1 30 TRP CB C -0.719 2.085 -4.517 1.00 . A A . 30 TRP CB 1 1
14 78190 1 1 30 TRP CD1 C -2.020 0.379 -5.849 1.00 . A A . 30 TRP CD1 1 1
14 78191 1 1 30 TRP CD2 C -0.850 -0.562 -4.178 1.00 . A A . 30 TRP CD2 1 1
14 78192 1 1 30 TRP CE2 C -1.533 -1.611 -4.839 1.00 . A A . 30 TRP CE2 1 1
14 78193 1 1 30 TRP CE3 C -0.035 -0.890 -3.080 1.00 . A A . 30 TRP CE3 1 1
14 78194 1 1 30 TRP CG C -1.178 0.693 -4.842 1.00 . A A . 30 TRP CG 1 1
14 78195 1 1 30 TRP CH2 C -0.600 -3.245 -3.331 1.00 . A A . 30 TRP CH2 1 1
14 78196 1 1 30 TRP CZ2 C -1.414 -2.937 -4.424 1.00 . A A . 30 TRP CZ2 1 1
14 78197 1 1 30 TRP CZ3 C 0.088 -2.225 -2.660 1.00 . A A . 30 TRP CZ3 1 1
14 78198 1 1 30 TRP H H 1.009 2.373 -2.739 1.00 . A A . 30 TRP H 1 1
14 78199 1 1 30 TRP HA H 1.150 1.414 -5.378 1.00 . A A . 30 TRP HA 1 1
14 78200 1 1 30 TRP HB2 H -0.882 2.266 -3.466 1.00 . A A . 30 TRP HB2 1 1
14 78201 1 1 30 TRP HB3 H -1.310 2.790 -5.087 1.00 . A A . 30 TRP HB3 1 1
14 78202 1 1 30 TRP HD1 H -2.454 1.082 -6.538 1.00 . A A . 30 TRP HD1 1 1
14 78203 1 1 30 TRP HE1 H -2.808 -1.467 -6.482 1.00 . A A . 30 TRP HE1 1 1
14 78204 1 1 30 TRP HE3 H 0.499 -0.111 -2.556 1.00 . A A . 30 TRP HE3 1 1
14 78205 1 1 30 TRP HH2 H -0.502 -4.269 -3.002 1.00 . A A . 30 TRP HH2 1 1
14 78206 1 1 30 TRP HZ2 H -1.945 -3.720 -4.944 1.00 . A A . 30 TRP HZ2 1 1
14 78207 1 1 30 TRP HZ3 H 0.717 -2.466 -1.817 1.00 . A A . 30 TRP HZ3 1 1
14 78208 1 1 30 TRP N N 1.522 2.362 -3.574 1.00 . A A . 30 TRP N 1 1
14 78209 1 1 30 TRP NE1 N -2.234 -0.985 -5.850 1.00 . A A . 30 TRP NE1 1 1
14 78210 1 1 30 TRP O O 1.118 3.408 -6.933 1.00 . A A . 30 TRP O 1 1
14 78211 1 1 31 HIS C C 2.426 6.055 -6.596 1.00 . A A . 31 HIS C 1 1
14 78212 1 1 31 HIS CA C 1.104 5.927 -5.846 1.00 . A A . 31 HIS CA 1 1
14 78213 1 1 31 HIS CB C 0.954 7.108 -4.885 1.00 . A A . 31 HIS CB 1 1
14 78214 1 1 31 HIS CD2 C 1.783 9.530 -5.482 1.00 . A A . 31 HIS CD2 1 1
14 78215 1 1 31 HIS CE1 C 0.550 9.862 -7.233 1.00 . A A . 31 HIS CE1 1 1
14 78216 1 1 31 HIS CG C 1.028 8.397 -5.658 1.00 . A A . 31 HIS CG 1 1
14 78217 1 1 31 HIS H H 0.838 4.699 -4.130 1.00 . A A . 31 HIS H 1 1
14 78218 1 1 31 HIS HA H 0.306 5.979 -6.566 1.00 . A A . 31 HIS HA 1 1
14 78219 1 1 31 HIS HB2 H 0.000 7.045 -4.382 1.00 . A A . 31 HIS HB2 1 1
14 78220 1 1 31 HIS HB3 H 1.749 7.081 -4.156 1.00 . A A . 31 HIS HB3 1 1
14 78221 1 1 31 HIS HD1 H -0.401 8.012 -7.174 1.00 . A A . 31 HIS HD1 1 1
14 78222 1 1 31 HIS HD2 H 2.502 9.682 -4.691 1.00 . A A . 31 HIS HD2 1 1
14 78223 1 1 31 HIS HE1 H 0.096 10.316 -8.102 1.00 . A A . 31 HIS HE1 1 1
14 78224 1 1 31 HIS HE2 H 1.863 11.347 -6.599 1.00 . A A . 31 HIS HE2 1 1
14 78225 1 1 31 HIS N N 0.976 4.670 -5.101 1.00 . A A . 31 HIS N 1 1
14 78226 1 1 31 HIS ND1 N 0.250 8.631 -6.781 1.00 . A A . 31 HIS ND1 1 1
14 78227 1 1 31 HIS NE2 N 1.479 10.454 -6.478 1.00 . A A . 31 HIS NE2 1 1
14 78228 1 1 31 HIS O O 2.458 6.551 -7.723 1.00 . A A . 31 HIS O 1 1
14 78229 1 1 32 VAL C C 4.956 4.966 -7.861 1.00 . A A . 32 VAL C 1 1
14 78230 1 1 32 VAL CA C 4.808 5.809 -6.594 1.00 . A A . 32 VAL CA 1 1
14 78231 1 1 32 VAL CB C 5.917 5.450 -5.608 1.00 . A A . 32 VAL CB 1 1
14 78232 1 1 32 VAL CG1 C 6.003 6.523 -4.516 1.00 . A A . 32 VAL CG1 1 1
14 78233 1 1 32 VAL CG2 C 5.625 4.089 -4.972 1.00 . A A . 32 VAL CG2 1 1
14 78234 1 1 32 VAL H H 3.416 5.330 -5.057 1.00 . A A . 32 VAL H 1 1
14 78235 1 1 32 VAL HA H 4.932 6.846 -6.871 1.00 . A A . 32 VAL HA 1 1
14 78236 1 1 32 VAL HB H 6.856 5.407 -6.140 1.00 . A A . 32 VAL HB 1 1
14 78237 1 1 32 VAL HG11 H 6.561 6.139 -3.674 1.00 . A A . 32 VAL HG11 1 1
14 78238 1 1 32 VAL HG12 H 5.008 6.793 -4.194 1.00 . A A . 32 VAL HG12 1 1
14 78239 1 1 32 VAL HG13 H 6.502 7.396 -4.908 1.00 . A A . 32 VAL HG13 1 1
14 78240 1 1 32 VAL HG21 H 6.531 3.696 -4.536 1.00 . A A . 32 VAL HG21 1 1
14 78241 1 1 32 VAL HG22 H 5.264 3.406 -5.727 1.00 . A A . 32 VAL HG22 1 1
14 78242 1 1 32 VAL HG23 H 4.879 4.206 -4.201 1.00 . A A . 32 VAL HG23 1 1
14 78243 1 1 32 VAL N N 3.494 5.669 -5.972 1.00 . A A . 32 VAL N 1 1
14 78244 1 1 32 VAL O O 5.896 5.170 -8.627 1.00 . A A . 32 VAL O 1 1
14 78245 1 1 33 LYS C C 4.448 4.087 -10.511 1.00 . A A . 33 LYS C 1 1
14 78246 1 1 33 LYS CA C 4.154 3.213 -9.297 1.00 . A A . 33 LYS CA 1 1
14 78247 1 1 33 LYS CB C 2.851 2.438 -9.519 1.00 . A A . 33 LYS CB 1 1
14 78248 1 1 33 LYS CD C 1.539 0.417 -8.858 1.00 . A A . 33 LYS CD 1 1
14 78249 1 1 33 LYS CE C 1.362 -0.670 -7.791 1.00 . A A . 33 LYS CE 1 1
14 78250 1 1 33 LYS CG C 2.752 1.287 -8.516 1.00 . A A . 33 LYS CG 1 1
14 78251 1 1 33 LYS H H 3.321 3.906 -7.457 1.00 . A A . 33 LYS H 1 1
14 78252 1 1 33 LYS HA H 4.967 2.513 -9.180 1.00 . A A . 33 LYS HA 1 1
14 78253 1 1 33 LYS HB2 H 2.010 3.105 -9.387 1.00 . A A . 33 LYS HB2 1 1
14 78254 1 1 33 LYS HB3 H 2.837 2.038 -10.523 1.00 . A A . 33 LYS HB3 1 1
14 78255 1 1 33 LYS HD2 H 0.653 1.036 -8.892 1.00 . A A . 33 LYS HD2 1 1
14 78256 1 1 33 LYS HD3 H 1.690 -0.047 -9.821 1.00 . A A . 33 LYS HD3 1 1
14 78257 1 1 33 LYS HE2 H 0.809 -0.269 -6.955 1.00 . A A . 33 LYS HE2 1 1
14 78258 1 1 33 LYS HE3 H 0.820 -1.503 -8.212 1.00 . A A . 33 LYS HE3 1 1
14 78259 1 1 33 LYS HG2 H 3.650 0.688 -8.565 1.00 . A A . 33 LYS HG2 1 1
14 78260 1 1 33 LYS HG3 H 2.638 1.685 -7.519 1.00 . A A . 33 LYS HG3 1 1
14 78261 1 1 33 LYS HZ1 H 3.048 -0.496 -6.580 1.00 . A A . 33 LYS HZ1 1 1
14 78262 1 1 33 LYS HZ2 H 3.366 -1.130 -8.124 1.00 . A A . 33 LYS HZ2 1 1
14 78263 1 1 33 LYS HZ3 H 2.619 -2.097 -6.944 1.00 . A A . 33 LYS HZ3 1 1
14 78264 1 1 33 LYS N N 4.060 4.042 -8.091 1.00 . A A . 33 LYS N 1 1
14 78265 1 1 33 LYS NZ N 2.699 -1.133 -7.325 1.00 . A A . 33 LYS NZ 1 1
14 78266 1 1 33 LYS O O 5.466 3.915 -11.183 1.00 . A A . 33 LYS O 1 1
14 78267 1 1 34 GLY C C 5.025 6.691 -11.827 1.00 . A A . 34 GLY C 1 1
14 78268 1 1 34 GLY CA C 3.723 5.899 -11.919 1.00 . A A . 34 GLY CA 1 1
14 78269 1 1 34 GLY H H 2.759 5.078 -10.231 1.00 . A A . 34 GLY H 1 1
14 78270 1 1 34 GLY HA2 H 3.726 5.318 -12.830 1.00 . A A . 34 GLY HA2 1 1
14 78271 1 1 34 GLY HA3 H 2.893 6.589 -11.944 1.00 . A A . 34 GLY HA3 1 1
14 78272 1 1 34 GLY N N 3.564 5.002 -10.783 1.00 . A A . 34 GLY N 1 1
14 78273 1 1 34 GLY O O 5.671 6.938 -12.840 1.00 . A A . 34 GLY O 1 1
14 78274 1 1 35 ARG C C 7.846 7.074 -10.899 1.00 . A A . 35 ARG C 1 1
14 78275 1 1 35 ARG CA C 6.618 7.860 -10.434 1.00 . A A . 35 ARG CA 1 1
14 78276 1 1 35 ARG CB C 6.778 8.245 -8.961 1.00 . A A . 35 ARG CB 1 1
14 78277 1 1 35 ARG CD C 6.013 9.836 -7.188 1.00 . A A . 35 ARG CD 1 1
14 78278 1 1 35 ARG CG C 5.712 9.279 -8.581 1.00 . A A . 35 ARG CG 1 1
14 78279 1 1 35 ARG CZ C 5.314 11.753 -5.906 1.00 . A A . 35 ARG CZ 1 1
14 78280 1 1 35 ARG H H 4.830 6.856 -9.861 1.00 . A A . 35 ARG H 1 1
14 78281 1 1 35 ARG HA H 6.553 8.765 -11.021 1.00 . A A . 35 ARG HA 1 1
14 78282 1 1 35 ARG HB2 H 6.665 7.366 -8.345 1.00 . A A . 35 ARG HB2 1 1
14 78283 1 1 35 ARG HB3 H 7.758 8.669 -8.804 1.00 . A A . 35 ARG HB3 1 1
14 78284 1 1 35 ARG HD2 H 5.941 9.042 -6.464 1.00 . A A . 35 ARG HD2 1 1
14 78285 1 1 35 ARG HD3 H 7.015 10.241 -7.176 1.00 . A A . 35 ARG HD3 1 1
14 78286 1 1 35 ARG HE H 4.208 10.939 -7.332 1.00 . A A . 35 ARG HE 1 1
14 78287 1 1 35 ARG HG2 H 5.719 10.085 -9.299 1.00 . A A . 35 ARG HG2 1 1
14 78288 1 1 35 ARG HG3 H 4.740 8.808 -8.575 1.00 . A A . 35 ARG HG3 1 1
14 78289 1 1 35 ARG HH11 H 7.111 10.983 -5.475 1.00 . A A . 35 ARG HH11 1 1
14 78290 1 1 35 ARG HH12 H 6.640 12.357 -4.533 1.00 . A A . 35 ARG HH12 1 1
14 78291 1 1 35 ARG HH21 H 3.578 12.727 -6.118 1.00 . A A . 35 ARG HH21 1 1
14 78292 1 1 35 ARG HH22 H 4.640 13.345 -4.896 1.00 . A A . 35 ARG HH22 1 1
14 78293 1 1 35 ARG N N 5.391 7.088 -10.635 1.00 . A A . 35 ARG N 1 1
14 78294 1 1 35 ARG NE N 5.058 10.885 -6.847 1.00 . A A . 35 ARG NE 1 1
14 78295 1 1 35 ARG NH1 N 6.443 11.693 -5.254 1.00 . A A . 35 ARG NH1 1 1
14 78296 1 1 35 ARG NH2 N 4.443 12.681 -5.617 1.00 . A A . 35 ARG NH2 1 1
14 78297 1 1 35 ARG O O 8.817 7.649 -11.384 1.00 . A A . 35 ARG O 1 1
14 78298 1 1 36 LEU C C 9.352 4.956 -12.511 1.00 . A A . 36 LEU C 1 1
14 78299 1 1 36 LEU CA C 8.961 4.939 -11.013 1.00 . A A . 36 LEU CA 1 1
14 78300 1 1 36 LEU CB C 8.604 3.497 -10.591 1.00 . A A . 36 LEU CB 1 1
14 78301 1 1 36 LEU CD1 C 9.446 1.282 -9.792 1.00 . A A . 36 LEU CD1 1 1
14 78302 1 1 36 LEU CD2 C 10.941 2.755 -11.167 1.00 . A A . 36 LEU CD2 1 1
14 78303 1 1 36 LEU CG C 9.842 2.733 -10.096 1.00 . A A . 36 LEU CG 1 1
14 78304 1 1 36 LEU H H 7.051 5.417 -10.211 1.00 . A A . 36 LEU H 1 1
14 78305 1 1 36 LEU HA H 9.808 5.263 -10.441 1.00 . A A . 36 LEU HA 1 1
14 78306 1 1 36 LEU HB2 H 7.878 3.538 -9.793 1.00 . A A . 36 LEU HB2 1 1
14 78307 1 1 36 LEU HB3 H 8.173 2.969 -11.430 1.00 . A A . 36 LEU HB3 1 1
14 78308 1 1 36 LEU HD11 H 10.204 0.824 -9.174 1.00 . A A . 36 LEU HD11 1 1
14 78309 1 1 36 LEU HD12 H 9.356 0.732 -10.717 1.00 . A A . 36 LEU HD12 1 1
14 78310 1 1 36 LEU HD13 H 8.497 1.266 -9.271 1.00 . A A . 36 LEU HD13 1 1
14 78311 1 1 36 LEU HD21 H 11.472 3.693 -11.115 1.00 . A A . 36 LEU HD21 1 1
14 78312 1 1 36 LEU HD22 H 10.498 2.644 -12.147 1.00 . A A . 36 LEU HD22 1 1
14 78313 1 1 36 LEU HD23 H 11.633 1.943 -10.994 1.00 . A A . 36 LEU HD23 1 1
14 78314 1 1 36 LEU HG H 10.209 3.198 -9.192 1.00 . A A . 36 LEU HG 1 1
14 78315 1 1 36 LEU N N 7.824 5.797 -10.678 1.00 . A A . 36 LEU N 1 1
14 78316 1 1 36 LEU O O 10.538 4.944 -12.836 1.00 . A A . 36 LEU O 1 1
14 78317 1 1 37 VAL C C 9.499 6.087 -15.394 1.00 . A A . 37 VAL C 1 1
14 78318 1 1 37 VAL CA C 8.714 4.866 -14.842 1.00 . A A . 37 VAL CA 1 1
14 78319 1 1 37 VAL CB C 7.418 4.662 -15.645 1.00 . A A . 37 VAL CB 1 1
14 78320 1 1 37 VAL CG1 C 7.728 3.976 -16.980 1.00 . A A . 37 VAL CG1 1 1
14 78321 1 1 37 VAL CG2 C 6.454 3.785 -14.834 1.00 . A A . 37 VAL CG2 1 1
14 78322 1 1 37 VAL H H 7.464 4.887 -13.106 1.00 . A A . 37 VAL H 1 1
14 78323 1 1 37 VAL HA H 9.333 3.993 -14.992 1.00 . A A . 37 VAL HA 1 1
14 78324 1 1 37 VAL HB H 6.958 5.614 -15.839 1.00 . A A . 37 VAL HB 1 1
14 78325 1 1 37 VAL HG11 H 6.814 3.842 -17.538 1.00 . A A . 37 VAL HG11 1 1
14 78326 1 1 37 VAL HG12 H 8.180 3.013 -16.794 1.00 . A A . 37 VAL HG12 1 1
14 78327 1 1 37 VAL HG13 H 8.411 4.589 -17.550 1.00 . A A . 37 VAL HG13 1 1
14 78328 1 1 37 VAL HG21 H 5.670 3.415 -15.481 1.00 . A A . 37 VAL HG21 1 1
14 78329 1 1 37 VAL HG22 H 6.015 4.369 -14.038 1.00 . A A . 37 VAL HG22 1 1
14 78330 1 1 37 VAL HG23 H 6.993 2.950 -14.410 1.00 . A A . 37 VAL HG23 1 1
14 78331 1 1 37 VAL N N 8.394 4.924 -13.399 1.00 . A A . 37 VAL N 1 1
14 78332 1 1 37 VAL O O 10.500 5.891 -16.084 1.00 . A A . 37 VAL O 1 1
14 78333 1 1 38 PRO C C 11.319 8.543 -15.026 1.00 . A A . 38 PRO C 1 1
14 78334 1 1 38 PRO CA C 9.891 8.527 -15.573 1.00 . A A . 38 PRO CA 1 1
14 78335 1 1 38 PRO CB C 9.068 9.728 -15.071 1.00 . A A . 38 PRO CB 1 1
14 78336 1 1 38 PRO CD C 7.958 7.730 -14.307 1.00 . A A . 38 PRO CD 1 1
14 78337 1 1 38 PRO CG C 8.252 9.188 -13.947 1.00 . A A . 38 PRO CG 1 1
14 78338 1 1 38 PRO HA H 9.918 8.535 -16.653 1.00 . A A . 38 PRO HA 1 1
14 78339 1 1 38 PRO HB2 H 9.719 10.522 -14.725 1.00 . A A . 38 PRO HB2 1 1
14 78340 1 1 38 PRO HB3 H 8.419 10.094 -15.855 1.00 . A A . 38 PRO HB3 1 1
14 78341 1 1 38 PRO HD2 H 7.869 7.140 -13.426 1.00 . A A . 38 PRO HD2 1 1
14 78342 1 1 38 PRO HD3 H 7.063 7.668 -14.902 1.00 . A A . 38 PRO HD3 1 1
14 78343 1 1 38 PRO HG2 H 8.813 9.246 -13.025 1.00 . A A . 38 PRO HG2 1 1
14 78344 1 1 38 PRO HG3 H 7.326 9.735 -13.854 1.00 . A A . 38 PRO HG3 1 1
14 78345 1 1 38 PRO N N 9.129 7.321 -15.097 1.00 . A A . 38 PRO N 1 1
14 78346 1 1 38 PRO O O 12.257 8.973 -15.697 1.00 . A A . 38 PRO O 1 1
14 78347 1 1 39 GLY C C 13.717 7.131 -13.980 1.00 . A A . 39 GLY C 1 1
14 78348 1 1 39 GLY CA C 12.753 7.994 -13.169 1.00 . A A . 39 GLY CA 1 1
14 78349 1 1 39 GLY H H 10.657 7.691 -13.390 1.00 . A A . 39 GLY H 1 1
14 78350 1 1 39 GLY HA2 H 13.157 8.992 -13.074 1.00 . A A . 39 GLY HA2 1 1
14 78351 1 1 39 GLY HA3 H 12.635 7.562 -12.186 1.00 . A A . 39 GLY HA3 1 1
14 78352 1 1 39 GLY N N 11.453 8.061 -13.825 1.00 . A A . 39 GLY N 1 1
14 78353 1 1 39 GLY O O 14.907 7.432 -14.081 1.00 . A A . 39 GLY O 1 1
14 78354 1 1 40 ALA C C 14.697 5.874 -16.466 1.00 . A A . 40 ALA C 1 1
14 78355 1 1 40 ALA CA C 14.029 5.146 -15.302 1.00 . A A . 40 ALA CA 1 1
14 78356 1 1 40 ALA CB C 13.175 3.999 -15.843 1.00 . A A . 40 ALA CB 1 1
14 78357 1 1 40 ALA H H 12.251 5.883 -14.372 1.00 . A A . 40 ALA H 1 1
14 78358 1 1 40 ALA HA H 14.795 4.737 -14.660 1.00 . A A . 40 ALA HA 1 1
14 78359 1 1 40 ALA HB1 H 12.502 4.376 -16.599 1.00 . A A . 40 ALA HB1 1 1
14 78360 1 1 40 ALA HB2 H 12.603 3.565 -15.037 1.00 . A A . 40 ALA HB2 1 1
14 78361 1 1 40 ALA HB3 H 13.817 3.246 -16.275 1.00 . A A . 40 ALA HB3 1 1
14 78362 1 1 40 ALA N N 13.201 6.064 -14.525 1.00 . A A . 40 ALA N 1 1
14 78363 1 1 40 ALA O O 15.874 5.649 -16.746 1.00 . A A . 40 ALA O 1 1
14 78364 1 1 41 THR C C 14.909 8.890 -17.846 1.00 . A A . 41 THR C 1 1
14 78365 1 1 41 THR CA C 14.509 7.478 -18.275 1.00 . A A . 41 THR CA 1 1
14 78366 1 1 41 THR CB C 13.463 7.558 -19.392 1.00 . A A . 41 THR CB 1 1
14 78367 1 1 41 THR CG2 C 12.722 6.224 -19.495 1.00 . A A . 41 THR CG2 1 1
14 78368 1 1 41 THR H H 13.021 6.854 -16.896 1.00 . A A . 41 THR H 1 1
14 78369 1 1 41 THR HA H 15.385 6.968 -18.656 1.00 . A A . 41 THR HA 1 1
14 78370 1 1 41 THR HB H 13.952 7.766 -20.331 1.00 . A A . 41 THR HB 1 1
14 78371 1 1 41 THR HG1 H 11.649 8.231 -19.196 1.00 . A A . 41 THR HG1 1 1
14 78372 1 1 41 THR HG21 H 12.051 6.119 -18.655 1.00 . A A . 41 THR HG21 1 1
14 78373 1 1 41 THR HG22 H 13.436 5.413 -19.490 1.00 . A A . 41 THR HG22 1 1
14 78374 1 1 41 THR HG23 H 12.154 6.198 -20.414 1.00 . A A . 41 THR HG23 1 1
14 78375 1 1 41 THR N N 13.963 6.728 -17.137 1.00 . A A . 41 THR N 1 1
14 78376 1 1 41 THR O O 14.074 9.794 -17.801 1.00 . A A . 41 THR O 1 1
14 78377 1 1 41 THR OG1 O 12.534 8.592 -19.101 1.00 . A A . 41 THR OG1 1 1
14 78378 1 1 42 TYR C C 17.605 10.962 -18.160 1.00 . A A . 42 TYR C 1 1
14 78379 1 1 42 TYR CA C 16.683 10.369 -17.094 1.00 . A A . 42 TYR CA 1 1
14 78380 1 1 42 TYR CB C 17.429 10.211 -15.759 1.00 . A A . 42 TYR CB 1 1
14 78381 1 1 42 TYR CD1 C 18.056 7.771 -15.940 1.00 . A A . 42 TYR CD1 1 1
14 78382 1 1 42 TYR CD2 C 19.832 9.422 -15.887 1.00 . A A . 42 TYR CD2 1 1
14 78383 1 1 42 TYR CE1 C 19.007 6.750 -16.039 1.00 . A A . 42 TYR CE1 1 1
14 78384 1 1 42 TYR CE2 C 20.783 8.397 -15.985 1.00 . A A . 42 TYR CE2 1 1
14 78385 1 1 42 TYR CG C 18.465 9.109 -15.866 1.00 . A A . 42 TYR CG 1 1
14 78386 1 1 42 TYR CZ C 20.370 7.063 -16.061 1.00 . A A . 42 TYR CZ 1 1
14 78387 1 1 42 TYR H H 16.786 8.309 -17.575 1.00 . A A . 42 TYR H 1 1
14 78388 1 1 42 TYR HA H 15.856 11.052 -16.942 1.00 . A A . 42 TYR HA 1 1
14 78389 1 1 42 TYR HB2 H 17.911 11.140 -15.499 1.00 . A A . 42 TYR HB2 1 1
14 78390 1 1 42 TYR HB3 H 16.719 9.954 -14.987 1.00 . A A . 42 TYR HB3 1 1
14 78391 1 1 42 TYR HD1 H 17.006 7.526 -15.920 1.00 . A A . 42 TYR HD1 1 1
14 78392 1 1 42 TYR HD2 H 20.155 10.449 -15.825 1.00 . A A . 42 TYR HD2 1 1
14 78393 1 1 42 TYR HE1 H 18.689 5.720 -16.096 1.00 . A A . 42 TYR HE1 1 1
14 78394 1 1 42 TYR HE2 H 21.835 8.639 -16.002 1.00 . A A . 42 TYR HE2 1 1
14 78395 1 1 42 TYR HH H 20.842 5.234 -16.340 1.00 . A A . 42 TYR HH 1 1
14 78396 1 1 42 TYR N N 16.170 9.068 -17.528 1.00 . A A . 42 TYR N 1 1
14 78397 1 1 42 TYR O O 17.237 11.050 -19.332 1.00 . A A . 42 TYR O 1 1
14 78398 1 1 42 TYR OH O 21.307 6.055 -16.158 1.00 . A A . 42 TYR OH 1 1
14 78399 1 1 43 LEU C C 20.773 10.943 -19.134 1.00 . A A . 43 LEU C 1 1
14 78400 1 1 43 LEU CA C 19.753 11.972 -18.668 1.00 . A A . 43 LEU CA 1 1
14 78401 1 1 43 LEU CB C 20.480 13.129 -17.963 1.00 . A A . 43 LEU CB 1 1
14 78402 1 1 43 LEU CD1 C 19.427 14.967 -19.363 1.00 . A A . 43 LEU CD1 1 1
14 78403 1 1 43 LEU CD2 C 18.222 14.047 -17.351 1.00 . A A . 43 LEU CD2 1 1
14 78404 1 1 43 LEU CG C 19.597 14.391 -17.940 1.00 . A A . 43 LEU CG 1 1
14 78405 1 1 43 LEU H H 19.006 11.278 -16.813 1.00 . A A . 43 LEU H 1 1
14 78406 1 1 43 LEU HA H 19.253 12.357 -19.528 1.00 . A A . 43 LEU HA 1 1
14 78407 1 1 43 LEU HB2 H 20.705 12.838 -16.947 1.00 . A A . 43 LEU HB2 1 1
14 78408 1 1 43 LEU HB3 H 21.403 13.349 -18.480 1.00 . A A . 43 LEU HB3 1 1
14 78409 1 1 43 LEU HD11 H 18.560 14.532 -19.841 1.00 . A A . 43 LEU HD11 1 1
14 78410 1 1 43 LEU HD12 H 20.305 14.756 -19.955 1.00 . A A . 43 LEU HD12 1 1
14 78411 1 1 43 LEU HD13 H 19.295 16.038 -19.296 1.00 . A A . 43 LEU HD13 1 1
14 78412 1 1 43 LEU HD21 H 17.618 13.562 -18.104 1.00 . A A . 43 LEU HD21 1 1
14 78413 1 1 43 LEU HD22 H 17.733 14.955 -17.030 1.00 . A A . 43 LEU HD22 1 1
14 78414 1 1 43 LEU HD23 H 18.343 13.387 -16.505 1.00 . A A . 43 LEU HD23 1 1
14 78415 1 1 43 LEU HG H 20.071 15.136 -17.319 1.00 . A A . 43 LEU HG 1 1
14 78416 1 1 43 LEU N N 18.777 11.371 -17.754 1.00 . A A . 43 LEU N 1 1
14 78417 1 1 43 LEU O O 20.551 10.219 -20.104 1.00 . A A . 43 LEU O 1 1
14 78418 1 1 44 SER C C 24.245 10.418 -18.061 1.00 . A A . 44 SER C 1 1
14 78419 1 1 44 SER CA C 22.952 9.970 -18.747 1.00 . A A . 44 SER CA 1 1
14 78420 1 1 44 SER CB C 23.165 9.884 -20.269 1.00 . A A . 44 SER CB 1 1
14 78421 1 1 44 SER H H 21.949 11.505 -17.678 1.00 . A A . 44 SER H 1 1
14 78422 1 1 44 SER HA H 22.686 8.990 -18.378 1.00 . A A . 44 SER HA 1 1
14 78423 1 1 44 SER HB2 H 22.899 10.823 -20.725 1.00 . A A . 44 SER HB2 1 1
14 78424 1 1 44 SER HB3 H 24.203 9.662 -20.486 1.00 . A A . 44 SER HB3 1 1
14 78425 1 1 44 SER HG H 22.535 8.768 -21.735 1.00 . A A . 44 SER HG 1 1
14 78426 1 1 44 SER N N 21.865 10.899 -18.438 1.00 . A A . 44 SER N 1 1
14 78427 1 1 44 SER O O 25.138 10.972 -18.703 1.00 . A A . 44 SER O 1 1
14 78428 1 1 44 SER OG O 22.334 8.859 -20.800 1.00 . A A . 44 SER OG 1 1
14 78429 1 1 45 LEU C C 26.490 9.352 -15.941 1.00 . A A . 45 LEU C 1 1
14 78430 1 1 45 LEU CA C 25.531 10.541 -16.011 1.00 . A A . 45 LEU CA 1 1
14 78431 1 1 45 LEU CB C 25.124 10.976 -14.596 1.00 . A A . 45 LEU CB 1 1
14 78432 1 1 45 LEU CD1 C 23.189 12.309 -15.501 1.00 . A A . 45 LEU CD1 1 1
14 78433 1 1 45 LEU CD2 C 24.126 12.835 -13.226 1.00 . A A . 45 LEU CD2 1 1
14 78434 1 1 45 LEU CG C 24.470 12.368 -14.652 1.00 . A A . 45 LEU CG 1 1
14 78435 1 1 45 LEU H H 23.598 9.717 -16.328 1.00 . A A . 45 LEU H 1 1
14 78436 1 1 45 LEU HA H 26.033 11.367 -16.498 1.00 . A A . 45 LEU HA 1 1
14 78437 1 1 45 LEU HB2 H 24.423 10.263 -14.189 1.00 . A A . 45 LEU HB2 1 1
14 78438 1 1 45 LEU HB3 H 26.001 11.018 -13.967 1.00 . A A . 45 LEU HB3 1 1
14 78439 1 1 45 LEU HD11 H 22.539 13.133 -15.237 1.00 . A A . 45 LEU HD11 1 1
14 78440 1 1 45 LEU HD12 H 22.674 11.376 -15.322 1.00 . A A . 45 LEU HD12 1 1
14 78441 1 1 45 LEU HD13 H 23.448 12.382 -16.546 1.00 . A A . 45 LEU HD13 1 1
14 78442 1 1 45 LEU HD21 H 23.377 13.614 -13.271 1.00 . A A . 45 LEU HD21 1 1
14 78443 1 1 45 LEU HD22 H 25.012 13.224 -12.749 1.00 . A A . 45 LEU HD22 1 1
14 78444 1 1 45 LEU HD23 H 23.743 12.003 -12.654 1.00 . A A . 45 LEU HD23 1 1
14 78445 1 1 45 LEU HG H 25.161 13.066 -15.101 1.00 . A A . 45 LEU HG 1 1
14 78446 1 1 45 LEU N N 24.339 10.171 -16.779 1.00 . A A . 45 LEU N 1 1
14 78447 1 1 45 LEU O O 27.570 9.376 -16.531 1.00 . A A . 45 LEU O 1 1
14 78448 1 1 46 GLY C C 28.011 7.249 -14.104 1.00 . A A . 46 GLY C 1 1
14 78449 1 1 46 GLY CA C 26.884 7.109 -15.127 1.00 . A A . 46 GLY CA 1 1
14 78450 1 1 46 GLY H H 25.204 8.358 -14.819 1.00 . A A . 46 GLY H 1 1
14 78451 1 1 46 GLY HA2 H 26.241 6.295 -14.827 1.00 . A A . 46 GLY HA2 1 1
14 78452 1 1 46 GLY HA3 H 27.314 6.877 -16.089 1.00 . A A . 46 GLY HA3 1 1
14 78453 1 1 46 GLY N N 26.079 8.323 -15.251 1.00 . A A . 46 GLY N 1 1
14 78454 1 1 46 GLY O O 28.317 6.301 -13.380 1.00 . A A . 46 GLY O 1 1
14 78455 1 1 47 VAL C C 29.323 9.346 -11.860 1.00 . A A . 47 VAL C 1 1
14 78456 1 1 47 VAL CA C 29.762 8.620 -13.133 1.00 . A A . 47 VAL CA 1 1
14 78457 1 1 47 VAL CB C 30.846 9.443 -13.831 1.00 . A A . 47 VAL CB 1 1
14 78458 1 1 47 VAL CG1 C 31.361 8.681 -15.053 1.00 . A A . 47 VAL CG1 1 1
14 78459 1 1 47 VAL CG2 C 30.260 10.785 -14.277 1.00 . A A . 47 VAL CG2 1 1
14 78460 1 1 47 VAL H H 28.368 9.114 -14.677 1.00 . A A . 47 VAL H 1 1
14 78461 1 1 47 VAL HA H 30.189 7.666 -12.855 1.00 . A A . 47 VAL HA 1 1
14 78462 1 1 47 VAL HB H 31.663 9.615 -13.145 1.00 . A A . 47 VAL HB 1 1
14 78463 1 1 47 VAL HG11 H 31.708 7.704 -14.749 1.00 . A A . 47 VAL HG11 1 1
14 78464 1 1 47 VAL HG12 H 32.176 9.228 -15.503 1.00 . A A . 47 VAL HG12 1 1
14 78465 1 1 47 VAL HG13 H 30.562 8.572 -15.772 1.00 . A A . 47 VAL HG13 1 1
14 78466 1 1 47 VAL HG21 H 30.987 11.312 -14.877 1.00 . A A . 47 VAL HG21 1 1
14 78467 1 1 47 VAL HG22 H 30.013 11.377 -13.408 1.00 . A A . 47 VAL HG22 1 1
14 78468 1 1 47 VAL HG23 H 29.368 10.612 -14.861 1.00 . A A . 47 VAL HG23 1 1
14 78469 1 1 47 VAL N N 28.639 8.397 -14.062 1.00 . A A . 47 VAL N 1 1
14 78470 1 1 47 VAL O O 29.946 9.202 -10.810 1.00 . A A . 47 VAL O 1 1
14 78471 1 1 48 TRP C C 27.244 10.029 -9.682 1.00 . A A . 48 TRP C 1 1
14 78472 1 1 48 TRP CA C 27.799 10.899 -10.824 1.00 . A A . 48 TRP CA 1 1
14 78473 1 1 48 TRP CB C 26.733 11.893 -11.281 1.00 . A A . 48 TRP CB 1 1
14 78474 1 1 48 TRP CD1 C 25.184 12.704 -9.459 1.00 . A A . 48 TRP CD1 1 1
14 78475 1 1 48 TRP CD2 C 27.124 13.841 -9.517 1.00 . A A . 48 TRP CD2 1 1
14 78476 1 1 48 TRP CE2 C 26.357 14.398 -8.468 1.00 . A A . 48 TRP CE2 1 1
14 78477 1 1 48 TRP CE3 C 28.400 14.379 -9.763 1.00 . A A . 48 TRP CE3 1 1
14 78478 1 1 48 TRP CG C 26.353 12.771 -10.136 1.00 . A A . 48 TRP CG 1 1
14 78479 1 1 48 TRP CH2 C 28.108 15.974 -7.946 1.00 . A A . 48 TRP CH2 1 1
14 78480 1 1 48 TRP CZ2 C 26.838 15.451 -7.689 1.00 . A A . 48 TRP CZ2 1 1
14 78481 1 1 48 TRP CZ3 C 28.888 15.439 -8.982 1.00 . A A . 48 TRP CZ3 1 1
14 78482 1 1 48 TRP H H 27.849 10.229 -12.834 1.00 . A A . 48 TRP H 1 1
14 78483 1 1 48 TRP HA H 28.628 11.467 -10.432 1.00 . A A . 48 TRP HA 1 1
14 78484 1 1 48 TRP HB2 H 27.130 12.500 -12.083 1.00 . A A . 48 TRP HB2 1 1
14 78485 1 1 48 TRP HB3 H 25.863 11.364 -11.629 1.00 . A A . 48 TRP HB3 1 1
14 78486 1 1 48 TRP HD1 H 24.380 12.012 -9.656 1.00 . A A . 48 TRP HD1 1 1
14 78487 1 1 48 TRP HE1 H 24.446 13.840 -7.858 1.00 . A A . 48 TRP HE1 1 1
14 78488 1 1 48 TRP HE3 H 29.008 13.974 -10.558 1.00 . A A . 48 TRP HE3 1 1
14 78489 1 1 48 TRP HH2 H 28.489 16.788 -7.348 1.00 . A A . 48 TRP HH2 1 1
14 78490 1 1 48 TRP HZ2 H 26.233 15.858 -6.892 1.00 . A A . 48 TRP HZ2 1 1
14 78491 1 1 48 TRP HZ3 H 29.870 15.843 -9.179 1.00 . A A . 48 TRP HZ3 1 1
14 78492 1 1 48 TRP N N 28.288 10.131 -11.966 1.00 . A A . 48 TRP N 1 1
14 78493 1 1 48 TRP NE1 N 25.181 13.675 -8.479 1.00 . A A . 48 TRP NE1 1 1
14 78494 1 1 48 TRP O O 27.448 10.367 -8.517 1.00 . A A . 48 TRP O 1 1
14 78495 1 1 49 PRO C C 27.029 7.221 -8.195 1.00 . A A . 49 PRO C 1 1
14 78496 1 1 49 PRO CA C 25.973 8.107 -8.854 1.00 . A A . 49 PRO CA 1 1
14 78497 1 1 49 PRO CB C 24.887 7.279 -9.556 1.00 . A A . 49 PRO CB 1 1
14 78498 1 1 49 PRO CD C 26.203 8.399 -11.279 1.00 . A A . 49 PRO CD 1 1
14 78499 1 1 49 PRO CG C 25.340 7.161 -10.980 1.00 . A A . 49 PRO CG 1 1
14 78500 1 1 49 PRO HA H 25.516 8.735 -8.111 1.00 . A A . 49 PRO HA 1 1
14 78501 1 1 49 PRO HB2 H 24.799 6.301 -9.099 1.00 . A A . 49 PRO HB2 1 1
14 78502 1 1 49 PRO HB3 H 23.938 7.796 -9.513 1.00 . A A . 49 PRO HB3 1 1
14 78503 1 1 49 PRO HD2 H 27.092 8.102 -11.807 1.00 . A A . 49 PRO HD2 1 1
14 78504 1 1 49 PRO HD3 H 25.646 9.120 -11.849 1.00 . A A . 49 PRO HD3 1 1
14 78505 1 1 49 PRO HG2 H 25.923 6.258 -11.107 1.00 . A A . 49 PRO HG2 1 1
14 78506 1 1 49 PRO HG3 H 24.487 7.141 -11.644 1.00 . A A . 49 PRO HG3 1 1
14 78507 1 1 49 PRO N N 26.539 8.948 -9.948 1.00 . A A . 49 PRO N 1 1
14 78508 1 1 49 PRO O O 27.308 7.357 -7.003 1.00 . A A . 49 PRO O 1 1
14 78509 1 1 50 LEU C C 29.706 6.026 -7.732 1.00 . A A . 50 LEU C 1 1
14 78510 1 1 50 LEU CA C 28.509 5.340 -8.395 1.00 . A A . 50 LEU CA 1 1
14 78511 1 1 50 LEU CB C 29.013 4.417 -9.508 1.00 . A A . 50 LEU CB 1 1
14 78512 1 1 50 LEU CD1 C 28.349 2.827 -11.317 1.00 . A A . 50 LEU CD1 1 1
14 78513 1 1 50 LEU CD2 C 27.205 2.703 -9.082 1.00 . A A . 50 LEU CD2 1 1
14 78514 1 1 50 LEU CG C 27.838 3.644 -10.126 1.00 . A A . 50 LEU CG 1 1
14 78515 1 1 50 LEU H H 27.216 6.171 -9.852 1.00 . A A . 50 LEU H 1 1
14 78516 1 1 50 LEU HA H 28.012 4.738 -7.655 1.00 . A A . 50 LEU HA 1 1
14 78517 1 1 50 LEU HB2 H 29.494 5.010 -10.273 1.00 . A A . 50 LEU HB2 1 1
14 78518 1 1 50 LEU HB3 H 29.724 3.717 -9.098 1.00 . A A . 50 LEU HB3 1 1
14 78519 1 1 50 LEU HD11 H 29.244 2.294 -11.029 1.00 . A A . 50 LEU HD11 1 1
14 78520 1 1 50 LEU HD12 H 28.574 3.489 -12.139 1.00 . A A . 50 LEU HD12 1 1
14 78521 1 1 50 LEU HD13 H 27.591 2.121 -11.620 1.00 . A A . 50 LEU HD13 1 1
14 78522 1 1 50 LEU HD21 H 26.718 1.877 -9.582 1.00 . A A . 50 LEU HD21 1 1
14 78523 1 1 50 LEU HD22 H 26.471 3.246 -8.504 1.00 . A A . 50 LEU HD22 1 1
14 78524 1 1 50 LEU HD23 H 27.971 2.320 -8.422 1.00 . A A . 50 LEU HD23 1 1
14 78525 1 1 50 LEU HG H 27.095 4.348 -10.473 1.00 . A A . 50 LEU HG 1 1
14 78526 1 1 50 LEU N N 27.549 6.292 -8.939 1.00 . A A . 50 LEU N 1 1
14 78527 1 1 50 LEU O O 30.183 5.551 -6.703 1.00 . A A . 50 LEU O 1 1
14 78528 1 1 51 LEU C C 30.987 8.188 -6.224 1.00 . A A . 51 LEU C 1 1
14 78529 1 1 51 LEU CA C 31.352 7.744 -7.646 1.00 . A A . 51 LEU CA 1 1
14 78530 1 1 51 LEU CB C 31.797 8.959 -8.474 1.00 . A A . 51 LEU CB 1 1
14 78531 1 1 51 LEU CD1 C 34.297 8.685 -8.726 1.00 . A A . 51 LEU CD1 1 1
14 78532 1 1 51 LEU CD2 C 33.335 10.946 -8.304 1.00 . A A . 51 LEU CD2 1 1
14 78533 1 1 51 LEU CG C 33.184 9.450 -7.999 1.00 . A A . 51 LEU CG 1 1
14 78534 1 1 51 LEU H H 29.819 7.465 -9.105 1.00 . A A . 51 LEU H 1 1
14 78535 1 1 51 LEU HA H 32.163 7.036 -7.592 1.00 . A A . 51 LEU HA 1 1
14 78536 1 1 51 LEU HB2 H 31.846 8.680 -9.517 1.00 . A A . 51 LEU HB2 1 1
14 78537 1 1 51 LEU HB3 H 31.071 9.751 -8.352 1.00 . A A . 51 LEU HB3 1 1
14 78538 1 1 51 LEU HD11 H 34.116 7.624 -8.658 1.00 . A A . 51 LEU HD11 1 1
14 78539 1 1 51 LEU HD12 H 35.248 8.917 -8.269 1.00 . A A . 51 LEU HD12 1 1
14 78540 1 1 51 LEU HD13 H 34.318 8.982 -9.765 1.00 . A A . 51 LEU HD13 1 1
14 78541 1 1 51 LEU HD21 H 32.699 11.515 -7.642 1.00 . A A . 51 LEU HD21 1 1
14 78542 1 1 51 LEU HD22 H 33.049 11.136 -9.328 1.00 . A A . 51 LEU HD22 1 1
14 78543 1 1 51 LEU HD23 H 34.363 11.241 -8.157 1.00 . A A . 51 LEU HD23 1 1
14 78544 1 1 51 LEU HG H 33.279 9.293 -6.933 1.00 . A A . 51 LEU HG 1 1
14 78545 1 1 51 LEU N N 30.204 7.101 -8.281 1.00 . A A . 51 LEU N 1 1
14 78546 1 1 51 LEU O O 31.748 7.962 -5.283 1.00 . A A . 51 LEU O 1 1
14 78547 1 1 52 LEU C C 29.288 8.039 -3.827 1.00 . A A . 52 LEU C 1 1
14 78548 1 1 52 LEU CA C 29.408 9.249 -4.748 1.00 . A A . 52 LEU CA 1 1
14 78549 1 1 52 LEU CB C 28.070 10.006 -4.811 1.00 . A A . 52 LEU CB 1 1
14 78550 1 1 52 LEU CD1 C 26.874 12.058 -5.614 1.00 . A A . 52 LEU CD1 1 1
14 78551 1 1 52 LEU CD2 C 29.269 12.242 -4.882 1.00 . A A . 52 LEU CD2 1 1
14 78552 1 1 52 LEU CG C 28.229 11.335 -5.574 1.00 . A A . 52 LEU CG 1 1
14 78553 1 1 52 LEU H H 29.303 8.976 -6.880 1.00 . A A . 52 LEU H 1 1
14 78554 1 1 52 LEU HA H 30.165 9.900 -4.344 1.00 . A A . 52 LEU HA 1 1
14 78555 1 1 52 LEU HB2 H 27.338 9.392 -5.313 1.00 . A A . 52 LEU HB2 1 1
14 78556 1 1 52 LEU HB3 H 27.731 10.213 -3.806 1.00 . A A . 52 LEU HB3 1 1
14 78557 1 1 52 LEU HD11 H 26.089 11.349 -5.825 1.00 . A A . 52 LEU HD11 1 1
14 78558 1 1 52 LEU HD12 H 26.893 12.814 -6.385 1.00 . A A . 52 LEU HD12 1 1
14 78559 1 1 52 LEU HD13 H 26.688 12.525 -4.658 1.00 . A A . 52 LEU HD13 1 1
14 78560 1 1 52 LEU HD21 H 29.047 13.282 -5.089 1.00 . A A . 52 LEU HD21 1 1
14 78561 1 1 52 LEU HD22 H 30.254 12.013 -5.260 1.00 . A A . 52 LEU HD22 1 1
14 78562 1 1 52 LEU HD23 H 29.245 12.077 -3.814 1.00 . A A . 52 LEU HD23 1 1
14 78563 1 1 52 LEU HG H 28.550 11.127 -6.586 1.00 . A A . 52 LEU HG 1 1
14 78564 1 1 52 LEU N N 29.839 8.801 -6.076 1.00 . A A . 52 LEU N 1 1
14 78565 1 1 52 LEU O O 29.676 8.088 -2.660 1.00 . A A . 52 LEU O 1 1
14 78566 1 1 53 VAL C C 29.929 5.217 -3.089 1.00 . A A . 53 VAL C 1 1
14 78567 1 1 53 VAL CA C 28.593 5.729 -3.616 1.00 . A A . 53 VAL CA 1 1
14 78568 1 1 53 VAL CB C 27.945 4.659 -4.502 1.00 . A A . 53 VAL CB 1 1
14 78569 1 1 53 VAL CG1 C 27.878 3.329 -3.741 1.00 . A A . 53 VAL CG1 1 1
14 78570 1 1 53 VAL CG2 C 26.525 5.100 -4.882 1.00 . A A . 53 VAL CG2 1 1
14 78571 1 1 53 VAL H H 28.463 6.998 -5.294 1.00 . A A . 53 VAL H 1 1
14 78572 1 1 53 VAL HA H 27.941 5.920 -2.777 1.00 . A A . 53 VAL HA 1 1
14 78573 1 1 53 VAL HB H 28.534 4.529 -5.395 1.00 . A A . 53 VAL HB 1 1
14 78574 1 1 53 VAL HG11 H 28.872 2.915 -3.649 1.00 . A A . 53 VAL HG11 1 1
14 78575 1 1 53 VAL HG12 H 27.253 2.637 -4.280 1.00 . A A . 53 VAL HG12 1 1
14 78576 1 1 53 VAL HG13 H 27.465 3.497 -2.758 1.00 . A A . 53 VAL HG13 1 1
14 78577 1 1 53 VAL HG21 H 25.862 4.947 -4.042 1.00 . A A . 53 VAL HG21 1 1
14 78578 1 1 53 VAL HG22 H 26.182 4.517 -5.723 1.00 . A A . 53 VAL HG22 1 1
14 78579 1 1 53 VAL HG23 H 26.532 6.147 -5.148 1.00 . A A . 53 VAL HG23 1 1
14 78580 1 1 53 VAL N N 28.765 6.972 -4.362 1.00 . A A . 53 VAL N 1 1
14 78581 1 1 53 VAL O O 29.981 4.587 -2.033 1.00 . A A . 53 VAL O 1 1
14 78582 1 1 54 ARG C C 32.612 5.456 -2.001 1.00 . A A . 54 ARG C 1 1
14 78583 1 1 54 ARG CA C 32.290 4.959 -3.409 1.00 . A A . 54 ARG CA 1 1
14 78584 1 1 54 ARG CB C 33.361 5.454 -4.384 1.00 . A A . 54 ARG CB 1 1
14 78585 1 1 54 ARG CD C 35.773 5.314 -5.016 1.00 . A A . 54 ARG CD 1 1
14 78586 1 1 54 ARG CG C 34.715 4.843 -4.017 1.00 . A A . 54 ARG CG 1 1
14 78587 1 1 54 ARG CZ C 36.647 7.409 -5.819 1.00 . A A . 54 ARG CZ 1 1
14 78588 1 1 54 ARG H H 30.887 5.949 -4.661 1.00 . A A . 54 ARG H 1 1
14 78589 1 1 54 ARG HA H 32.285 3.879 -3.416 1.00 . A A . 54 ARG HA 1 1
14 78590 1 1 54 ARG HB2 H 33.095 5.161 -5.389 1.00 . A A . 54 ARG HB2 1 1
14 78591 1 1 54 ARG HB3 H 33.428 6.530 -4.328 1.00 . A A . 54 ARG HB3 1 1
14 78592 1 1 54 ARG HD2 H 36.718 4.849 -4.783 1.00 . A A . 54 ARG HD2 1 1
14 78593 1 1 54 ARG HD3 H 35.473 5.029 -6.014 1.00 . A A . 54 ARG HD3 1 1
14 78594 1 1 54 ARG HE H 35.465 7.261 -4.237 1.00 . A A . 54 ARG HE 1 1
14 78595 1 1 54 ARG HG2 H 34.994 5.158 -3.022 1.00 . A A . 54 ARG HG2 1 1
14 78596 1 1 54 ARG HG3 H 34.646 3.766 -4.050 1.00 . A A . 54 ARG HG3 1 1
14 78597 1 1 54 ARG HH11 H 37.170 5.764 -6.832 1.00 . A A . 54 ARG HH11 1 1
14 78598 1 1 54 ARG HH12 H 37.815 7.253 -7.438 1.00 . A A . 54 ARG HH12 1 1
14 78599 1 1 54 ARG HH21 H 36.294 9.206 -5.010 1.00 . A A . 54 ARG HH21 1 1
14 78600 1 1 54 ARG HH22 H 37.319 9.201 -6.407 1.00 . A A . 54 ARG HH22 1 1
14 78601 1 1 54 ARG N N 30.982 5.449 -3.823 1.00 . A A . 54 ARG N 1 1
14 78602 1 1 54 ARG NE N 35.920 6.763 -4.948 1.00 . A A . 54 ARG NE 1 1
14 78603 1 1 54 ARG NH1 N 37.258 6.757 -6.771 1.00 . A A . 54 ARG NH1 1 1
14 78604 1 1 54 ARG NH2 N 36.762 8.706 -5.740 1.00 . A A . 54 ARG NH2 1 1
14 78605 1 1 54 ARG O O 33.128 4.704 -1.187 1.00 . A A . 54 ARG O 1 1
14 78606 1 1 55 LEU C C 31.775 6.390 0.638 1.00 . A A . 55 LEU C 1 1
14 78607 1 1 55 LEU CA C 32.578 7.215 -0.378 1.00 . A A . 55 LEU CA 1 1
14 78608 1 1 55 LEU CB C 32.170 8.691 -0.296 1.00 . A A . 55 LEU CB 1 1
14 78609 1 1 55 LEU CD1 C 34.118 9.431 1.139 1.00 . A A . 55 LEU CD1 1 1
14 78610 1 1 55 LEU CD2 C 31.932 10.666 1.216 1.00 . A A . 55 LEU CD2 1 1
14 78611 1 1 55 LEU CG C 32.587 9.289 1.057 1.00 . A A . 55 LEU CG 1 1
14 78612 1 1 55 LEU H H 31.917 7.241 -2.432 1.00 . A A . 55 LEU H 1 1
14 78613 1 1 55 LEU HA H 33.631 7.119 -0.166 1.00 . A A . 55 LEU HA 1 1
14 78614 1 1 55 LEU HB2 H 32.645 9.240 -1.097 1.00 . A A . 55 LEU HB2 1 1
14 78615 1 1 55 LEU HB3 H 31.098 8.769 -0.402 1.00 . A A . 55 LEU HB3 1 1
14 78616 1 1 55 LEU HD11 H 34.553 8.492 1.445 1.00 . A A . 55 LEU HD11 1 1
14 78617 1 1 55 LEU HD12 H 34.375 10.191 1.863 1.00 . A A . 55 LEU HD12 1 1
14 78618 1 1 55 LEU HD13 H 34.513 9.712 0.173 1.00 . A A . 55 LEU HD13 1 1
14 78619 1 1 55 LEU HD21 H 32.213 11.295 0.384 1.00 . A A . 55 LEU HD21 1 1
14 78620 1 1 55 LEU HD22 H 32.265 11.119 2.138 1.00 . A A . 55 LEU HD22 1 1
14 78621 1 1 55 LEU HD23 H 30.859 10.553 1.236 1.00 . A A . 55 LEU HD23 1 1
14 78622 1 1 55 LEU HG H 32.250 8.640 1.853 1.00 . A A . 55 LEU HG 1 1
14 78623 1 1 55 LEU N N 32.308 6.692 -1.721 1.00 . A A . 55 LEU N 1 1
14 78624 1 1 55 LEU O O 32.287 5.979 1.678 1.00 . A A . 55 LEU O 1 1
14 78625 1 1 56 LEU C C 29.936 3.869 1.152 1.00 . A A . 56 LEU C 1 1
14 78626 1 1 56 LEU CA C 29.581 5.368 1.085 1.00 . A A . 56 LEU CA 1 1
14 78627 1 1 56 LEU CB C 28.178 5.521 0.495 1.00 . A A . 56 LEU CB 1 1
14 78628 1 1 56 LEU CD1 C 26.463 7.139 -0.326 1.00 . A A . 56 LEU CD1 1 1
14 78629 1 1 56 LEU CD2 C 27.957 7.775 1.583 1.00 . A A . 56 LEU CD2 1 1
14 78630 1 1 56 LEU CG C 27.872 7.003 0.258 1.00 . A A . 56 LEU CG 1 1
14 78631 1 1 56 LEU H H 30.207 6.546 -0.544 1.00 . A A . 56 LEU H 1 1
14 78632 1 1 56 LEU HA H 29.566 5.755 2.092 1.00 . A A . 56 LEU HA 1 1
14 78633 1 1 56 LEU HB2 H 28.124 4.987 -0.443 1.00 . A A . 56 LEU HB2 1 1
14 78634 1 1 56 LEU HB3 H 27.454 5.112 1.183 1.00 . A A . 56 LEU HB3 1 1
14 78635 1 1 56 LEU HD11 H 26.342 6.444 -1.143 1.00 . A A . 56 LEU HD11 1 1
14 78636 1 1 56 LEU HD12 H 26.317 8.147 -0.685 1.00 . A A . 56 LEU HD12 1 1
14 78637 1 1 56 LEU HD13 H 25.733 6.922 0.442 1.00 . A A . 56 LEU HD13 1 1
14 78638 1 1 56 LEU HD21 H 28.991 7.989 1.808 1.00 . A A . 56 LEU HD21 1 1
14 78639 1 1 56 LEU HD22 H 27.531 7.181 2.379 1.00 . A A . 56 LEU HD22 1 1
14 78640 1 1 56 LEU HD23 H 27.411 8.704 1.499 1.00 . A A . 56 LEU HD23 1 1
14 78641 1 1 56 LEU HG H 28.588 7.408 -0.443 1.00 . A A . 56 LEU HG 1 1
14 78642 1 1 56 LEU N N 30.535 6.164 0.297 1.00 . A A . 56 LEU N 1 1
14 78643 1 1 56 LEU O O 29.594 3.175 2.111 1.00 . A A . 56 LEU O 1 1
14 78644 1 1 57 ARG C C 31.659 1.326 1.055 1.00 . A A . 57 ARG C 1 1
14 78645 1 1 57 ARG CA C 30.798 1.947 -0.068 1.00 . A A . 57 ARG CA 1 1
14 78646 1 1 57 ARG CB C 31.482 1.709 -1.418 1.00 . A A . 57 ARG CB 1 1
14 78647 1 1 57 ARG CD C 32.339 -0.054 -2.966 1.00 . A A . 57 ARG CD 1 1
14 78648 1 1 57 ARG CG C 31.421 0.221 -1.775 1.00 . A A . 57 ARG CG 1 1
14 78649 1 1 57 ARG CZ C 34.673 0.325 -3.448 1.00 . A A . 57 ARG CZ 1 1
14 78650 1 1 57 ARG H H 30.692 4.020 -0.636 1.00 . A A . 57 ARG H 1 1
14 78651 1 1 57 ARG HA H 29.854 1.425 -0.085 1.00 . A A . 57 ARG HA 1 1
14 78652 1 1 57 ARG HB2 H 30.976 2.283 -2.182 1.00 . A A . 57 ARG HB2 1 1
14 78653 1 1 57 ARG HB3 H 32.512 2.019 -1.360 1.00 . A A . 57 ARG HB3 1 1
14 78654 1 1 57 ARG HD2 H 32.169 -1.058 -3.324 1.00 . A A . 57 ARG HD2 1 1
14 78655 1 1 57 ARG HD3 H 32.115 0.649 -3.758 1.00 . A A . 57 ARG HD3 1 1
14 78656 1 1 57 ARG HE H 33.977 -0.001 -1.622 1.00 . A A . 57 ARG HE 1 1
14 78657 1 1 57 ARG HG2 H 31.743 -0.367 -0.928 1.00 . A A . 57 ARG HG2 1 1
14 78658 1 1 57 ARG HG3 H 30.407 -0.046 -2.034 1.00 . A A . 57 ARG HG3 1 1
14 78659 1 1 57 ARG HH11 H 33.414 0.358 -5.004 1.00 . A A . 57 ARG HH11 1 1
14 78660 1 1 57 ARG HH12 H 35.082 0.630 -5.383 1.00 . A A . 57 ARG HH12 1 1
14 78661 1 1 57 ARG HH21 H 36.148 0.350 -2.095 1.00 . A A . 57 ARG HH21 1 1
14 78662 1 1 57 ARG HH22 H 36.630 0.624 -3.736 1.00 . A A . 57 ARG HH22 1 1
14 78663 1 1 57 ARG N N 30.509 3.385 0.083 1.00 . A A . 57 ARG N 1 1
14 78664 1 1 57 ARG NE N 33.736 0.087 -2.568 1.00 . A A . 57 ARG NE 1 1
14 78665 1 1 57 ARG NH1 N 34.365 0.447 -4.710 1.00 . A A . 57 ARG NH1 1 1
14 78666 1 1 57 ARG NH2 N 35.914 0.443 -3.063 1.00 . A A . 57 ARG NH2 1 1
14 78667 1 1 57 ARG O O 31.306 0.251 1.541 1.00 . A A . 57 ARG O 1 1
14 78668 1 1 58 PRO C C 32.673 1.176 3.897 1.00 . A A . 58 PRO C 1 1
14 78669 1 1 58 PRO CA C 33.524 1.333 2.637 1.00 . A A . 58 PRO CA 1 1
14 78670 1 1 58 PRO CB C 34.678 2.334 2.852 1.00 . A A . 58 PRO CB 1 1
14 78671 1 1 58 PRO CD C 33.314 3.192 1.067 1.00 . A A . 58 PRO CD 1 1
14 78672 1 1 58 PRO CG C 34.198 3.609 2.238 1.00 . A A . 58 PRO CG 1 1
14 78673 1 1 58 PRO HA H 33.922 0.375 2.337 1.00 . A A . 58 PRO HA 1 1
14 78674 1 1 58 PRO HB2 H 34.878 2.469 3.908 1.00 . A A . 58 PRO HB2 1 1
14 78675 1 1 58 PRO HB3 H 35.571 1.994 2.344 1.00 . A A . 58 PRO HB3 1 1
14 78676 1 1 58 PRO HD2 H 32.559 3.923 0.890 1.00 . A A . 58 PRO HD2 1 1
14 78677 1 1 58 PRO HD3 H 33.911 3.026 0.186 1.00 . A A . 58 PRO HD3 1 1
14 78678 1 1 58 PRO HG2 H 33.623 4.177 2.960 1.00 . A A . 58 PRO HG2 1 1
14 78679 1 1 58 PRO HG3 H 35.030 4.194 1.878 1.00 . A A . 58 PRO HG3 1 1
14 78680 1 1 58 PRO N N 32.728 1.932 1.522 1.00 . A A . 58 PRO N 1 1
14 78681 1 1 58 PRO O O 32.742 0.157 4.584 1.00 . A A . 58 PRO O 1 1
14 78682 1 1 59 HIS C C 31.788 1.818 6.611 1.00 . A A . 59 HIS C 1 1
14 78683 1 1 59 HIS CA C 30.999 2.161 5.344 1.00 . A A . 59 HIS CA 1 1
14 78684 1 1 59 HIS CB C 29.857 1.141 5.122 1.00 . A A . 59 HIS CB 1 1
14 78685 1 1 59 HIS CD2 C 27.861 2.829 5.438 1.00 . A A . 59 HIS CD2 1 1
14 78686 1 1 59 HIS CE1 C 26.733 1.719 6.917 1.00 . A A . 59 HIS CE1 1 1
14 78687 1 1 59 HIS CG C 28.560 1.672 5.685 1.00 . A A . 59 HIS CG 1 1
14 78688 1 1 59 HIS H H 31.873 2.960 3.578 1.00 . A A . 59 HIS H 1 1
14 78689 1 1 59 HIS HA H 30.573 3.150 5.469 1.00 . A A . 59 HIS HA 1 1
14 78690 1 1 59 HIS HB2 H 29.738 0.972 4.063 1.00 . A A . 59 HIS HB2 1 1
14 78691 1 1 59 HIS HB3 H 30.099 0.204 5.604 1.00 . A A . 59 HIS HB3 1 1
14 78692 1 1 59 HIS HD1 H 28.049 0.110 7.022 1.00 . A A . 59 HIS HD1 1 1
14 78693 1 1 59 HIS HD2 H 28.162 3.600 4.744 1.00 . A A . 59 HIS HD2 1 1
14 78694 1 1 59 HIS HE1 H 25.970 1.430 7.625 1.00 . A A . 59 HIS HE1 1 1
14 78695 1 1 59 HIS HE2 H 26.026 3.558 6.243 1.00 . A A . 59 HIS HE2 1 1
14 78696 1 1 59 HIS N N 31.878 2.177 4.172 1.00 . A A . 59 HIS N 1 1
14 78697 1 1 59 HIS ND1 N 27.821 0.979 6.632 1.00 . A A . 59 HIS ND1 1 1
14 78698 1 1 59 HIS NE2 N 26.709 2.856 6.216 1.00 . A A . 59 HIS NE2 1 1
14 78699 1 1 59 HIS O O 32.949 1.413 6.546 1.00 . A A . 59 HIS O 1 1
14 78700 1 1 60 ARG C C 30.794 1.843 10.155 1.00 . A A . 60 ARG C 1 1
14 78701 1 1 60 ARG CA C 31.803 1.703 9.019 1.00 . A A . 60 ARG CA 1 1
14 78702 1 1 60 ARG CB C 32.974 2.665 9.241 1.00 . A A . 60 ARG CB 1 1
14 78703 1 1 60 ARG CD C 33.597 5.084 9.323 1.00 . A A . 60 ARG CD 1 1
14 78704 1 1 60 ARG CG C 32.555 4.078 8.831 1.00 . A A . 60 ARG CG 1 1
14 78705 1 1 60 ARG CZ C 32.386 7.145 9.041 1.00 . A A . 60 ARG CZ 1 1
14 78706 1 1 60 ARG H H 30.238 2.323 7.735 1.00 . A A . 60 ARG H 1 1
14 78707 1 1 60 ARG HA H 32.179 0.690 9.004 1.00 . A A . 60 ARG HA 1 1
14 78708 1 1 60 ARG HB2 H 33.256 2.659 10.285 1.00 . A A . 60 ARG HB2 1 1
14 78709 1 1 60 ARG HB3 H 33.815 2.353 8.640 1.00 . A A . 60 ARG HB3 1 1
14 78710 1 1 60 ARG HD2 H 33.512 5.191 10.393 1.00 . A A . 60 ARG HD2 1 1
14 78711 1 1 60 ARG HD3 H 34.585 4.722 9.078 1.00 . A A . 60 ARG HD3 1 1
14 78712 1 1 60 ARG HE H 34.000 6.683 7.992 1.00 . A A . 60 ARG HE 1 1
14 78713 1 1 60 ARG HG2 H 32.483 4.133 7.754 1.00 . A A . 60 ARG HG2 1 1
14 78714 1 1 60 ARG HG3 H 31.597 4.311 9.269 1.00 . A A . 60 ARG HG3 1 1
14 78715 1 1 60 ARG HH11 H 31.687 5.867 10.414 1.00 . A A . 60 ARG HH11 1 1
14 78716 1 1 60 ARG HH12 H 30.792 7.339 10.238 1.00 . A A . 60 ARG HH12 1 1
14 78717 1 1 60 ARG HH21 H 32.849 8.602 7.748 1.00 . A A . 60 ARG HH21 1 1
14 78718 1 1 60 ARG HH22 H 31.450 8.888 8.729 1.00 . A A . 60 ARG HH22 1 1
14 78719 1 1 60 ARG N N 31.160 1.989 7.741 1.00 . A A . 60 ARG N 1 1
14 78720 1 1 60 ARG NE N 33.384 6.380 8.692 1.00 . A A . 60 ARG NE 1 1
14 78721 1 1 60 ARG NH1 N 31.557 6.753 9.970 1.00 . A A . 60 ARG NH1 1 1
14 78722 1 1 60 ARG NH2 N 32.215 8.301 8.460 1.00 . A A . 60 ARG NH2 1 1
14 78723 1 1 60 ARG O O 29.630 2.159 9.921 1.00 . A A . 60 ARG O 1 1
14 78724 1 1 61 ALA C C 31.031 2.553 13.629 1.00 . A A . 61 ALA C 1 1
14 78725 1 1 61 ALA CA C 30.368 1.713 12.543 1.00 . A A . 61 ALA CA 1 1
14 78726 1 1 61 ALA CB C 30.056 0.315 13.085 1.00 . A A . 61 ALA CB 1 1
14 78727 1 1 61 ALA H H 32.181 1.364 11.489 1.00 . A A . 61 ALA H 1 1
14 78728 1 1 61 ALA HA H 29.439 2.191 12.265 1.00 . A A . 61 ALA HA 1 1
14 78729 1 1 61 ALA HB1 H 29.662 0.395 14.089 1.00 . A A . 61 ALA HB1 1 1
14 78730 1 1 61 ALA HB2 H 30.958 -0.276 13.099 1.00 . A A . 61 ALA HB2 1 1
14 78731 1 1 61 ALA HB3 H 29.322 -0.161 12.450 1.00 . A A . 61 ALA HB3 1 1
14 78732 1 1 61 ALA N N 31.240 1.611 11.366 1.00 . A A . 61 ALA N 1 1
14 78733 1 1 61 ALA O O 30.447 2.788 14.687 1.00 . A A . 61 ALA O 1 1
14 78734 1 1 62 LEU C C 32.289 5.192 14.454 1.00 . A A . 62 LEU C 1 1
14 78735 1 1 62 LEU CA C 32.949 3.822 14.328 1.00 . A A . 62 LEU CA 1 1
14 78736 1 1 62 LEU CB C 34.406 3.991 13.887 1.00 . A A . 62 LEU CB 1 1
14 78737 1 1 62 LEU CD1 C 36.431 2.812 13.017 1.00 . A A . 62 LEU CD1 1 1
14 78738 1 1 62 LEU CD2 C 35.045 1.745 14.812 1.00 . A A . 62 LEU CD2 1 1
14 78739 1 1 62 LEU CG C 35.008 2.623 13.551 1.00 . A A . 62 LEU CG 1 1
14 78740 1 1 62 LEU H H 32.642 2.789 12.504 1.00 . A A . 62 LEU H 1 1
14 78741 1 1 62 LEU HA H 32.929 3.336 15.291 1.00 . A A . 62 LEU HA 1 1
14 78742 1 1 62 LEU HB2 H 34.444 4.625 13.012 1.00 . A A . 62 LEU HB2 1 1
14 78743 1 1 62 LEU HB3 H 34.972 4.446 14.685 1.00 . A A . 62 LEU HB3 1 1
14 78744 1 1 62 LEU HD11 H 36.793 1.877 12.616 1.00 . A A . 62 LEU HD11 1 1
14 78745 1 1 62 LEU HD12 H 37.077 3.133 13.822 1.00 . A A . 62 LEU HD12 1 1
14 78746 1 1 62 LEU HD13 H 36.427 3.562 12.240 1.00 . A A . 62 LEU HD13 1 1
14 78747 1 1 62 LEU HD21 H 35.342 2.344 15.662 1.00 . A A . 62 LEU HD21 1 1
14 78748 1 1 62 LEU HD22 H 35.754 0.941 14.674 1.00 . A A . 62 LEU HD22 1 1
14 78749 1 1 62 LEU HD23 H 34.066 1.330 14.990 1.00 . A A . 62 LEU HD23 1 1
14 78750 1 1 62 LEU HG H 34.405 2.142 12.795 1.00 . A A . 62 LEU HG 1 1
14 78751 1 1 62 LEU N N 32.227 3.001 13.365 1.00 . A A . 62 LEU N 1 1
14 78752 1 1 62 LEU O O 32.182 5.743 15.550 1.00 . A A . 62 LEU O 1 1
14 78753 1 1 63 ALA C C 31.952 8.023 14.216 1.00 . A A . 63 ALA C 1 1
14 78754 1 1 63 ALA CA C 31.201 7.033 13.330 1.00 . A A . 63 ALA CA 1 1
14 78755 1 1 63 ALA CB C 29.757 6.903 13.818 1.00 . A A . 63 ALA CB 1 1
14 78756 1 1 63 ALA H H 31.966 5.238 12.501 1.00 . A A . 63 ALA H 1 1
14 78757 1 1 63 ALA HA H 31.192 7.409 12.317 1.00 . A A . 63 ALA HA 1 1
14 78758 1 1 63 ALA HB1 H 29.750 6.497 14.817 1.00 . A A . 63 ALA HB1 1 1
14 78759 1 1 63 ALA HB2 H 29.210 6.244 13.158 1.00 . A A . 63 ALA HB2 1 1
14 78760 1 1 63 ALA HB3 H 29.288 7.877 13.822 1.00 . A A . 63 ALA HB3 1 1
14 78761 1 1 63 ALA N N 31.854 5.726 13.343 1.00 . A A . 63 ALA N 1 1
14 78762 1 1 63 ALA O O 31.333 8.972 14.668 1.00 . A A . 63 ALA O 1 1
14 78763 1 1 63 ALA OXT O 33.135 7.817 14.430 1.00 . A A . 63 ALA OXT 1 1
14 78764 2 1 1 GLY C C 12.618 -9.131 31.864 1.00 . B B . 1 GLY C 1 1
14 78765 2 1 1 GLY CA C 11.684 -9.936 32.762 1.00 . B B . 1 GLY CA 1 1
14 78766 2 1 1 GLY H1 H 12.218 -11.949 32.706 1.00 . B B . 1 GLY H1 1 1
14 78767 2 1 1 GLY H2 H 11.746 -11.315 31.202 1.00 . B B . 1 GLY H2 1 1
14 78768 2 1 1 GLY H3 H 10.578 -11.660 32.387 1.00 . B B . 1 GLY H3 1 1
14 78769 2 1 1 GLY HA2 H 10.713 -9.464 32.790 1.00 . B B . 1 GLY HA2 1 1
14 78770 2 1 1 GLY HA3 H 12.096 -9.977 33.758 1.00 . B B . 1 GLY HA3 1 1
14 78771 2 1 1 GLY N N 11.547 -11.320 32.224 1.00 . B B . 1 GLY N 1 1
14 78772 2 1 1 GLY O O 13.642 -8.620 32.317 1.00 . B B . 1 GLY O 1 1
14 78773 2 1 2 ALA C C 12.346 -8.150 28.322 1.00 . B B . 2 ALA C 1 1
14 78774 2 1 2 ALA CA C 13.075 -8.282 29.656 1.00 . B B . 2 ALA CA 1 1
14 78775 2 1 2 ALA CB C 14.412 -8.993 29.438 1.00 . B B . 2 ALA CB 1 1
14 78776 2 1 2 ALA H H 11.436 -9.457 30.309 1.00 . B B . 2 ALA H 1 1
14 78777 2 1 2 ALA HA H 13.266 -7.295 30.050 1.00 . B B . 2 ALA HA 1 1
14 78778 2 1 2 ALA HB1 H 15.067 -8.359 28.859 1.00 . B B . 2 ALA HB1 1 1
14 78779 2 1 2 ALA HB2 H 14.245 -9.919 28.906 1.00 . B B . 2 ALA HB2 1 1
14 78780 2 1 2 ALA HB3 H 14.868 -9.205 30.393 1.00 . B B . 2 ALA HB3 1 1
14 78781 2 1 2 ALA N N 12.263 -9.026 30.612 1.00 . B B . 2 ALA N 1 1
14 78782 2 1 2 ALA O O 12.395 -7.102 27.678 1.00 . B B . 2 ALA O 1 1
14 78783 2 1 3 LYS C C 9.568 -8.591 26.819 1.00 . B B . 3 LYS C 1 1
14 78784 2 1 3 LYS CA C 10.955 -9.204 26.651 1.00 . B B . 3 LYS CA 1 1
14 78785 2 1 3 LYS CB C 10.824 -10.635 26.122 1.00 . B B . 3 LYS CB 1 1
14 78786 2 1 3 LYS CD C 13.197 -10.472 25.301 1.00 . B B . 3 LYS CD 1 1
14 78787 2 1 3 LYS CE C 14.375 -11.343 24.854 1.00 . B B . 3 LYS CE 1 1
14 78788 2 1 3 LYS CG C 12.200 -11.316 26.110 1.00 . B B . 3 LYS CG 1 1
14 78789 2 1 3 LYS H H 11.689 -10.013 28.470 1.00 . B B . 3 LYS H 1 1
14 78790 2 1 3 LYS HA H 11.501 -8.617 25.927 1.00 . B B . 3 LYS HA 1 1
14 78791 2 1 3 LYS HB2 H 10.153 -11.193 26.760 1.00 . B B . 3 LYS HB2 1 1
14 78792 2 1 3 LYS HB3 H 10.429 -10.612 25.119 1.00 . B B . 3 LYS HB3 1 1
14 78793 2 1 3 LYS HD2 H 12.705 -10.063 24.431 1.00 . B B . 3 LYS HD2 1 1
14 78794 2 1 3 LYS HD3 H 13.568 -9.667 25.917 1.00 . B B . 3 LYS HD3 1 1
14 78795 2 1 3 LYS HE2 H 14.009 -12.165 24.256 1.00 . B B . 3 LYS HE2 1 1
14 78796 2 1 3 LYS HE3 H 15.058 -10.747 24.267 1.00 . B B . 3 LYS HE3 1 1
14 78797 2 1 3 LYS HG2 H 12.557 -11.419 27.125 1.00 . B B . 3 LYS HG2 1 1
14 78798 2 1 3 LYS HG3 H 12.108 -12.295 25.661 1.00 . B B . 3 LYS HG3 1 1
14 78799 2 1 3 LYS HZ1 H 15.493 -11.088 26.591 1.00 . B B . 3 LYS HZ1 1 1
14 78800 2 1 3 LYS HZ2 H 15.840 -12.521 25.748 1.00 . B B . 3 LYS HZ2 1 1
14 78801 2 1 3 LYS HZ3 H 14.409 -12.391 26.653 1.00 . B B . 3 LYS HZ3 1 1
14 78802 2 1 3 LYS N N 11.688 -9.205 27.917 1.00 . B B . 3 LYS N 1 1
14 78803 2 1 3 LYS NZ N 15.082 -11.876 26.052 1.00 . B B . 3 LYS NZ 1 1
14 78804 2 1 3 LYS O O 9.294 -7.909 27.804 1.00 . B B . 3 LYS O 1 1
14 78805 2 1 4 ASN C C 7.380 -6.812 25.520 1.00 . B B . 4 ASN C 1 1
14 78806 2 1 4 ASN CA C 7.363 -8.298 25.865 1.00 . B B . 4 ASN CA 1 1
14 78807 2 1 4 ASN CB C 6.707 -8.524 27.233 1.00 . B B . 4 ASN CB 1 1
14 78808 2 1 4 ASN CG C 7.184 -9.845 27.827 1.00 . B B . 4 ASN CG 1 1
14 78809 2 1 4 ASN H H 9.011 -9.378 25.095 1.00 . B B . 4 ASN H 1 1
14 78810 2 1 4 ASN HA H 6.787 -8.813 25.109 1.00 . B B . 4 ASN HA 1 1
14 78811 2 1 4 ASN HB2 H 6.969 -7.716 27.901 1.00 . B B . 4 ASN HB2 1 1
14 78812 2 1 4 ASN HB3 H 5.635 -8.556 27.114 1.00 . B B . 4 ASN HB3 1 1
14 78813 2 1 4 ASN HD21 H 6.828 -9.300 29.703 1.00 . B B . 4 ASN HD21 1 1
14 78814 2 1 4 ASN HD22 H 7.461 -10.863 29.509 1.00 . B B . 4 ASN HD22 1 1
14 78815 2 1 4 ASN N N 8.723 -8.831 25.852 1.00 . B B . 4 ASN N 1 1
14 78816 2 1 4 ASN ND2 N 7.155 -10.017 29.120 1.00 . B B . 4 ASN ND2 1 1
14 78817 2 1 4 ASN O O 6.334 -6.173 25.402 1.00 . B B . 4 ASN O 1 1
14 78818 2 1 4 ASN OD1 O 7.595 -10.743 27.093 1.00 . B B . 4 ASN OD1 1 1
14 78819 2 1 5 VAL C C 9.379 -4.845 23.573 1.00 . B B . 5 VAL C 1 1
14 78820 2 1 5 VAL CA C 8.760 -4.883 24.970 1.00 . B B . 5 VAL CA 1 1
14 78821 2 1 5 VAL CB C 9.686 -4.182 25.996 1.00 . B B . 5 VAL CB 1 1
14 78822 2 1 5 VAL CG1 C 9.243 -2.729 26.208 1.00 . B B . 5 VAL CG1 1 1
14 78823 2 1 5 VAL CG2 C 9.622 -4.923 27.337 1.00 . B B . 5 VAL CG2 1 1
14 78824 2 1 5 VAL H H 9.349 -6.870 25.437 1.00 . B B . 5 VAL H 1 1
14 78825 2 1 5 VAL HA H 7.799 -4.381 24.941 1.00 . B B . 5 VAL HA 1 1
14 78826 2 1 5 VAL HB H 10.706 -4.191 25.635 1.00 . B B . 5 VAL HB 1 1
14 78827 2 1 5 VAL HG11 H 8.214 -2.711 26.535 1.00 . B B . 5 VAL HG11 1 1
14 78828 2 1 5 VAL HG12 H 9.337 -2.184 25.281 1.00 . B B . 5 VAL HG12 1 1
14 78829 2 1 5 VAL HG13 H 9.867 -2.271 26.962 1.00 . B B . 5 VAL HG13 1 1
14 78830 2 1 5 VAL HG21 H 10.014 -4.290 28.121 1.00 . B B . 5 VAL HG21 1 1
14 78831 2 1 5 VAL HG22 H 10.215 -5.823 27.276 1.00 . B B . 5 VAL HG22 1 1
14 78832 2 1 5 VAL HG23 H 8.598 -5.181 27.560 1.00 . B B . 5 VAL HG23 1 1
14 78833 2 1 5 VAL N N 8.565 -6.292 25.339 1.00 . B B . 5 VAL N 1 1
14 78834 2 1 5 VAL O O 8.758 -4.395 22.610 1.00 . B B . 5 VAL O 1 1
14 78835 2 1 6 ILE C C 10.492 -6.242 21.224 1.00 . B B . 6 ILE C 1 1
14 78836 2 1 6 ILE CA C 11.304 -5.423 22.230 1.00 . B B . 6 ILE CA 1 1
14 78837 2 1 6 ILE CB C 12.665 -6.084 22.477 1.00 . B B . 6 ILE CB 1 1
14 78838 2 1 6 ILE CD1 C 14.627 -6.186 24.031 1.00 . B B . 6 ILE CD1 1 1
14 78839 2 1 6 ILE CG1 C 13.393 -5.374 23.629 1.00 . B B . 6 ILE CG1 1 1
14 78840 2 1 6 ILE CG2 C 13.531 -5.999 21.212 1.00 . B B . 6 ILE CG2 1 1
14 78841 2 1 6 ILE H H 11.017 -5.695 24.284 1.00 . B B . 6 ILE H 1 1
14 78842 2 1 6 ILE HA H 11.457 -4.429 21.843 1.00 . B B . 6 ILE HA 1 1
14 78843 2 1 6 ILE HB H 12.505 -7.117 22.742 1.00 . B B . 6 ILE HB 1 1
14 78844 2 1 6 ILE HD11 H 15.037 -5.788 24.948 1.00 . B B . 6 ILE HD11 1 1
14 78845 2 1 6 ILE HD12 H 15.370 -6.126 23.249 1.00 . B B . 6 ILE HD12 1 1
14 78846 2 1 6 ILE HD13 H 14.347 -7.219 24.181 1.00 . B B . 6 ILE HD13 1 1
14 78847 2 1 6 ILE HG12 H 13.699 -4.389 23.307 1.00 . B B . 6 ILE HG12 1 1
14 78848 2 1 6 ILE HG13 H 12.735 -5.285 24.480 1.00 . B B . 6 ILE HG13 1 1
14 78849 2 1 6 ILE HG21 H 13.941 -5.004 21.121 1.00 . B B . 6 ILE HG21 1 1
14 78850 2 1 6 ILE HG22 H 12.930 -6.216 20.344 1.00 . B B . 6 ILE HG22 1 1
14 78851 2 1 6 ILE HG23 H 14.338 -6.714 21.280 1.00 . B B . 6 ILE HG23 1 1
14 78852 2 1 6 ILE N N 10.578 -5.346 23.482 1.00 . B B . 6 ILE N 1 1
14 78853 2 1 6 ILE O O 10.519 -5.982 20.021 1.00 . B B . 6 ILE O 1 1
14 78854 2 1 7 VAL C C 7.946 -7.258 20.112 1.00 . B B . 7 VAL C 1 1
14 78855 2 1 7 VAL CA C 8.974 -8.088 20.883 1.00 . B B . 7 VAL CA 1 1
14 78856 2 1 7 VAL CB C 8.239 -9.123 21.746 1.00 . B B . 7 VAL CB 1 1
14 78857 2 1 7 VAL CG1 C 7.732 -10.263 20.860 1.00 . B B . 7 VAL CG1 1 1
14 78858 2 1 7 VAL CG2 C 9.190 -9.687 22.805 1.00 . B B . 7 VAL CG2 1 1
14 78859 2 1 7 VAL H H 9.812 -7.344 22.703 1.00 . B B . 7 VAL H 1 1
14 78860 2 1 7 VAL HA H 9.610 -8.600 20.181 1.00 . B B . 7 VAL HA 1 1
14 78861 2 1 7 VAL HB H 7.398 -8.651 22.234 1.00 . B B . 7 VAL HB 1 1
14 78862 2 1 7 VAL HG11 H 7.239 -11.003 21.474 1.00 . B B . 7 VAL HG11 1 1
14 78863 2 1 7 VAL HG12 H 8.566 -10.718 20.348 1.00 . B B . 7 VAL HG12 1 1
14 78864 2 1 7 VAL HG13 H 7.033 -9.873 20.136 1.00 . B B . 7 VAL HG13 1 1
14 78865 2 1 7 VAL HG21 H 9.500 -8.894 23.468 1.00 . B B . 7 VAL HG21 1 1
14 78866 2 1 7 VAL HG22 H 10.056 -10.114 22.322 1.00 . B B . 7 VAL HG22 1 1
14 78867 2 1 7 VAL HG23 H 8.680 -10.451 23.374 1.00 . B B . 7 VAL HG23 1 1
14 78868 2 1 7 VAL N N 9.791 -7.220 21.731 1.00 . B B . 7 VAL N 1 1
14 78869 2 1 7 VAL O O 7.710 -7.491 18.928 1.00 . B B . 7 VAL O 1 1
14 78870 2 1 8 LEU C C 6.964 -4.725 18.950 1.00 . B B . 8 LEU C 1 1
14 78871 2 1 8 LEU CA C 6.346 -5.460 20.141 1.00 . B B . 8 LEU CA 1 1
14 78872 2 1 8 LEU CB C 5.790 -4.444 21.149 1.00 . B B . 8 LEU CB 1 1
14 78873 2 1 8 LEU CD1 C 5.393 -6.350 22.722 1.00 . B B . 8 LEU CD1 1 1
14 78874 2 1 8 LEU CD2 C 4.307 -4.134 23.132 1.00 . B B . 8 LEU CD2 1 1
14 78875 2 1 8 LEU CG C 4.762 -5.124 22.057 1.00 . B B . 8 LEU CG 1 1
14 78876 2 1 8 LEU H H 7.570 -6.199 21.732 1.00 . B B . 8 LEU H 1 1
14 78877 2 1 8 LEU HA H 5.537 -6.081 19.781 1.00 . B B . 8 LEU HA 1 1
14 78878 2 1 8 LEU HB2 H 6.598 -4.055 21.750 1.00 . B B . 8 LEU HB2 1 1
14 78879 2 1 8 LEU HB3 H 5.313 -3.632 20.619 1.00 . B B . 8 LEU HB3 1 1
14 78880 2 1 8 LEU HD11 H 6.386 -6.103 23.066 1.00 . B B . 8 LEU HD11 1 1
14 78881 2 1 8 LEU HD12 H 5.451 -7.157 22.008 1.00 . B B . 8 LEU HD12 1 1
14 78882 2 1 8 LEU HD13 H 4.788 -6.657 23.564 1.00 . B B . 8 LEU HD13 1 1
14 78883 2 1 8 LEU HD21 H 3.801 -3.301 22.664 1.00 . B B . 8 LEU HD21 1 1
14 78884 2 1 8 LEU HD22 H 5.167 -3.773 23.676 1.00 . B B . 8 LEU HD22 1 1
14 78885 2 1 8 LEU HD23 H 3.631 -4.629 23.814 1.00 . B B . 8 LEU HD23 1 1
14 78886 2 1 8 LEU HG H 3.912 -5.434 21.468 1.00 . B B . 8 LEU HG 1 1
14 78887 2 1 8 LEU N N 7.349 -6.311 20.782 1.00 . B B . 8 LEU N 1 1
14 78888 2 1 8 LEU O O 6.349 -4.622 17.889 1.00 . B B . 8 LEU O 1 1
14 78889 2 1 9 ASN C C 9.067 -4.531 16.886 1.00 . B B . 9 ASN C 1 1
14 78890 2 1 9 ASN CA C 8.875 -3.582 18.064 1.00 . B B . 9 ASN CA 1 1
14 78891 2 1 9 ASN CB C 10.218 -3.136 18.609 1.00 . B B . 9 ASN CB 1 1
14 78892 2 1 9 ASN CG C 10.023 -2.348 19.899 1.00 . B B . 9 ASN CG 1 1
14 78893 2 1 9 ASN H H 8.628 -4.395 19.966 1.00 . B B . 9 ASN H 1 1
14 78894 2 1 9 ASN HA H 8.312 -2.718 17.747 1.00 . B B . 9 ASN HA 1 1
14 78895 2 1 9 ASN HB2 H 10.834 -4.001 18.805 1.00 . B B . 9 ASN HB2 1 1
14 78896 2 1 9 ASN HB3 H 10.692 -2.521 17.893 1.00 . B B . 9 ASN HB3 1 1
14 78897 2 1 9 ASN HD21 H 11.808 -2.819 20.628 1.00 . B B . 9 ASN HD21 1 1
14 78898 2 1 9 ASN HD22 H 10.858 -1.823 21.623 1.00 . B B . 9 ASN HD22 1 1
14 78899 2 1 9 ASN N N 8.170 -4.259 19.119 1.00 . B B . 9 ASN N 1 1
14 78900 2 1 9 ASN ND2 N 10.975 -2.328 20.791 1.00 . B B . 9 ASN ND2 1 1
14 78901 2 1 9 ASN O O 8.987 -4.136 15.723 1.00 . B B . 9 ASN O 1 1
14 78902 2 1 9 ASN OD1 O 8.975 -1.732 20.100 1.00 . B B . 9 ASN OD1 1 1
14 78903 2 1 10 ALA C C 8.400 -6.875 15.261 1.00 . B B . 10 ALA C 1 1
14 78904 2 1 10 ALA CA C 9.600 -6.778 16.202 1.00 . B B . 10 ALA CA 1 1
14 78905 2 1 10 ALA CB C 9.862 -8.128 16.889 1.00 . B B . 10 ALA CB 1 1
14 78906 2 1 10 ALA H H 9.439 -5.959 18.172 1.00 . B B . 10 ALA H 1 1
14 78907 2 1 10 ALA HA H 10.472 -6.494 15.630 1.00 . B B . 10 ALA HA 1 1
14 78908 2 1 10 ALA HB1 H 10.677 -8.640 16.396 1.00 . B B . 10 ALA HB1 1 1
14 78909 2 1 10 ALA HB2 H 8.974 -8.745 16.853 1.00 . B B . 10 ALA HB2 1 1
14 78910 2 1 10 ALA HB3 H 10.123 -7.948 17.918 1.00 . B B . 10 ALA HB3 1 1
14 78911 2 1 10 ALA N N 9.351 -5.760 17.215 1.00 . B B . 10 ALA N 1 1
14 78912 2 1 10 ALA O O 8.566 -6.984 14.046 1.00 . B B . 10 ALA O 1 1
14 78913 2 1 11 ALA C C 6.025 -5.788 13.963 1.00 . B B . 11 ALA C 1 1
14 78914 2 1 11 ALA CA C 6.022 -6.905 14.998 1.00 . B B . 11 ALA CA 1 1
14 78915 2 1 11 ALA CB C 4.783 -6.782 15.888 1.00 . B B . 11 ALA CB 1 1
14 78916 2 1 11 ALA H H 7.136 -6.772 16.784 1.00 . B B . 11 ALA H 1 1
14 78917 2 1 11 ALA HA H 6.005 -7.848 14.487 1.00 . B B . 11 ALA HA 1 1
14 78918 2 1 11 ALA HB1 H 3.894 -6.836 15.277 1.00 . B B . 11 ALA HB1 1 1
14 78919 2 1 11 ALA HB2 H 4.806 -5.834 16.407 1.00 . B B . 11 ALA HB2 1 1
14 78920 2 1 11 ALA HB3 H 4.776 -7.583 16.610 1.00 . B B . 11 ALA HB3 1 1
14 78921 2 1 11 ALA N N 7.219 -6.828 15.811 1.00 . B B . 11 ALA N 1 1
14 78922 2 1 11 ALA O O 5.646 -6.000 12.812 1.00 . B B . 11 ALA O 1 1
14 78923 2 1 12 SER C C 7.459 -3.871 12.266 1.00 . B B . 12 SER C 1 1
14 78924 2 1 12 SER CA C 6.524 -3.513 13.422 1.00 . B B . 12 SER CA 1 1
14 78925 2 1 12 SER CB C 7.030 -2.256 14.133 1.00 . B B . 12 SER CB 1 1
14 78926 2 1 12 SER H H 6.776 -4.518 15.281 1.00 . B B . 12 SER H 1 1
14 78927 2 1 12 SER HA H 5.535 -3.326 13.033 1.00 . B B . 12 SER HA 1 1
14 78928 2 1 12 SER HB2 H 6.532 -2.151 15.084 1.00 . B B . 12 SER HB2 1 1
14 78929 2 1 12 SER HB3 H 8.097 -2.341 14.296 1.00 . B B . 12 SER HB3 1 1
14 78930 2 1 12 SER HG H 7.215 -1.219 12.497 1.00 . B B . 12 SER HG 1 1
14 78931 2 1 12 SER N N 6.465 -4.627 14.358 1.00 . B B . 12 SER N 1 1
14 78932 2 1 12 SER O O 7.161 -3.596 11.104 1.00 . B B . 12 SER O 1 1
14 78933 2 1 12 SER OG O 6.748 -1.117 13.330 1.00 . B B . 12 SER OG 1 1
14 78934 2 1 13 ALA C C 8.960 -5.822 10.575 1.00 . B B . 13 ALA C 1 1
14 78935 2 1 13 ALA CA C 9.562 -4.849 11.588 1.00 . B B . 13 ALA CA 1 1
14 78936 2 1 13 ALA CB C 10.785 -5.486 12.256 1.00 . B B . 13 ALA CB 1 1
14 78937 2 1 13 ALA H H 8.772 -4.618 13.546 1.00 . B B . 13 ALA H 1 1
14 78938 2 1 13 ALA HA H 9.883 -3.961 11.064 1.00 . B B . 13 ALA HA 1 1
14 78939 2 1 13 ALA HB1 H 11.633 -5.431 11.586 1.00 . B B . 13 ALA HB1 1 1
14 78940 2 1 13 ALA HB2 H 10.575 -6.521 12.486 1.00 . B B . 13 ALA HB2 1 1
14 78941 2 1 13 ALA HB3 H 11.013 -4.955 13.168 1.00 . B B . 13 ALA HB3 1 1
14 78942 2 1 13 ALA N N 8.578 -4.466 12.598 1.00 . B B . 13 ALA N 1 1
14 78943 2 1 13 ALA O O 9.205 -5.706 9.374 1.00 . B B . 13 ALA O 1 1
14 78944 2 1 14 ALA C C 6.646 -6.939 9.155 1.00 . B B . 14 ALA C 1 1
14 78945 2 1 14 ALA CA C 7.530 -7.701 10.139 1.00 . B B . 14 ALA CA 1 1
14 78946 2 1 14 ALA CB C 6.682 -8.705 10.931 1.00 . B B . 14 ALA CB 1 1
14 78947 2 1 14 ALA H H 7.984 -6.784 12.011 1.00 . B B . 14 ALA H 1 1
14 78948 2 1 14 ALA HA H 8.293 -8.234 9.592 1.00 . B B . 14 ALA HA 1 1
14 78949 2 1 14 ALA HB1 H 7.331 -9.389 11.458 1.00 . B B . 14 ALA HB1 1 1
14 78950 2 1 14 ALA HB2 H 6.050 -9.260 10.253 1.00 . B B . 14 ALA HB2 1 1
14 78951 2 1 14 ALA HB3 H 6.066 -8.174 11.642 1.00 . B B . 14 ALA HB3 1 1
14 78952 2 1 14 ALA N N 8.167 -6.750 11.046 1.00 . B B . 14 ALA N 1 1
14 78953 2 1 14 ALA O O 6.595 -7.250 7.965 1.00 . B B . 14 ALA O 1 1
14 78954 2 1 15 GLY C C 5.772 -4.452 7.725 1.00 . B B . 15 GLY C 1 1
14 78955 2 1 15 GLY CA C 5.041 -5.158 8.868 1.00 . B B . 15 GLY CA 1 1
14 78956 2 1 15 GLY H H 6.026 -5.821 10.643 1.00 . B B . 15 GLY H 1 1
14 78957 2 1 15 GLY HA2 H 4.276 -5.800 8.455 1.00 . B B . 15 GLY HA2 1 1
14 78958 2 1 15 GLY HA3 H 4.577 -4.416 9.498 1.00 . B B . 15 GLY HA3 1 1
14 78959 2 1 15 GLY N N 5.951 -5.966 9.676 1.00 . B B . 15 GLY N 1 1
14 78960 2 1 15 GLY O O 5.267 -4.397 6.603 1.00 . B B . 15 GLY O 1 1
14 78961 2 1 16 ASN C C 8.054 -4.165 5.810 1.00 . B B . 16 ASN C 1 1
14 78962 2 1 16 ASN CA C 7.704 -3.223 6.965 1.00 . B B . 16 ASN CA 1 1
14 78963 2 1 16 ASN CB C 8.992 -2.656 7.569 1.00 . B B . 16 ASN CB 1 1
14 78964 2 1 16 ASN CG C 8.673 -1.447 8.443 1.00 . B B . 16 ASN CG 1 1
14 78965 2 1 16 ASN H H 7.293 -3.981 8.909 1.00 . B B . 16 ASN H 1 1
14 78966 2 1 16 ASN HA H 7.113 -2.404 6.580 1.00 . B B . 16 ASN HA 1 1
14 78967 2 1 16 ASN HB2 H 9.469 -3.416 8.171 1.00 . B B . 16 ASN HB2 1 1
14 78968 2 1 16 ASN HB3 H 9.659 -2.356 6.776 1.00 . B B . 16 ASN HB3 1 1
14 78969 2 1 16 ASN HD21 H 10.463 -0.621 8.206 1.00 . B B . 16 ASN HD21 1 1
14 78970 2 1 16 ASN HD22 H 9.386 0.250 9.187 1.00 . B B . 16 ASN HD22 1 1
14 78971 2 1 16 ASN N N 6.934 -3.921 7.999 1.00 . B B . 16 ASN N 1 1
14 78972 2 1 16 ASN ND2 N 9.582 -0.530 8.628 1.00 . B B . 16 ASN ND2 1 1
14 78973 2 1 16 ASN O O 7.996 -3.782 4.645 1.00 . B B . 16 ASN O 1 1
14 78974 2 1 16 ASN OD1 O 7.565 -1.335 8.970 1.00 . B B . 16 ASN OD1 1 1
14 78975 2 1 17 HIS C C 9.682 -5.736 4.048 1.00 . B B . 17 HIS C 1 1
14 78976 2 1 17 HIS CA C 8.807 -6.363 5.139 1.00 . B B . 17 HIS CA 1 1
14 78977 2 1 17 HIS CB C 7.558 -6.989 4.509 1.00 . B B . 17 HIS CB 1 1
14 78978 2 1 17 HIS CD2 C 6.856 -5.186 2.730 1.00 . B B . 17 HIS CD2 1 1
14 78979 2 1 17 HIS CE1 C 5.000 -4.548 3.645 1.00 . B B . 17 HIS CE1 1 1
14 78980 2 1 17 HIS CG C 6.707 -5.920 3.881 1.00 . B B . 17 HIS CG 1 1
14 78981 2 1 17 HIS H H 8.478 -5.595 7.096 1.00 . B B . 17 HIS H 1 1
14 78982 2 1 17 HIS HA H 9.373 -7.144 5.625 1.00 . B B . 17 HIS HA 1 1
14 78983 2 1 17 HIS HB2 H 7.856 -7.699 3.752 1.00 . B B . 17 HIS HB2 1 1
14 78984 2 1 17 HIS HB3 H 6.988 -7.497 5.273 1.00 . B B . 17 HIS HB3 1 1
14 78985 2 1 17 HIS HD1 H 5.123 -5.825 5.283 1.00 . B B . 17 HIS HD1 1 1
14 78986 2 1 17 HIS HD2 H 7.686 -5.267 2.044 1.00 . B B . 17 HIS HD2 1 1
14 78987 2 1 17 HIS HE1 H 4.069 -4.033 3.836 1.00 . B B . 17 HIS HE1 1 1
14 78988 2 1 17 HIS HE2 H 5.620 -3.683 1.856 1.00 . B B . 17 HIS HE2 1 1
14 78989 2 1 17 HIS N N 8.430 -5.370 6.145 1.00 . B B . 17 HIS N 1 1
14 78990 2 1 17 HIS ND1 N 5.517 -5.495 4.449 1.00 . B B . 17 HIS ND1 1 1
14 78991 2 1 17 HIS NE2 N 5.776 -4.322 2.583 1.00 . B B . 17 HIS NE2 1 1
14 78992 2 1 17 HIS O O 10.172 -4.617 4.198 1.00 . B B . 17 HIS O 1 1
14 78993 2 1 18 GLY C C 10.046 -6.139 0.513 1.00 . B B . 18 GLY C 1 1
14 78994 2 1 18 GLY CA C 10.735 -6.007 1.870 1.00 . B B . 18 GLY CA 1 1
14 78995 2 1 18 GLY H H 9.482 -7.363 2.952 1.00 . B B . 18 GLY H 1 1
14 78996 2 1 18 GLY HA2 H 10.997 -4.969 2.024 1.00 . B B . 18 GLY HA2 1 1
14 78997 2 1 18 GLY HA3 H 11.640 -6.595 1.856 1.00 . B B . 18 GLY HA3 1 1
14 78998 2 1 18 GLY N N 9.889 -6.474 2.981 1.00 . B B . 18 GLY N 1 1
14 78999 2 1 18 GLY O O 10.604 -5.737 -0.508 1.00 . B B . 18 GLY O 1 1
14 79000 2 1 19 PHE C C 7.609 -5.495 -1.261 1.00 . B B . 19 PHE C 1 1
14 79001 2 1 19 PHE CA C 8.139 -6.853 -0.767 1.00 . B B . 19 PHE CA 1 1
14 79002 2 1 19 PHE CB C 7.003 -7.881 -0.576 1.00 . B B . 19 PHE CB 1 1
14 79003 2 1 19 PHE CD1 C 6.254 -7.876 -3.007 1.00 . B B . 19 PHE CD1 1 1
14 79004 2 1 19 PHE CD2 C 6.814 -9.994 -1.963 1.00 . B B . 19 PHE CD2 1 1
14 79005 2 1 19 PHE CE1 C 5.949 -8.548 -4.197 1.00 . B B . 19 PHE CE1 1 1
14 79006 2 1 19 PHE CE2 C 6.511 -10.661 -3.156 1.00 . B B . 19 PHE CE2 1 1
14 79007 2 1 19 PHE CG C 6.688 -8.599 -1.883 1.00 . B B . 19 PHE CG 1 1
14 79008 2 1 19 PHE CZ C 6.079 -9.938 -4.272 1.00 . B B . 19 PHE CZ 1 1
14 79009 2 1 19 PHE H H 8.456 -6.994 1.330 1.00 . B B . 19 PHE H 1 1
14 79010 2 1 19 PHE HA H 8.831 -7.235 -1.507 1.00 . B B . 19 PHE HA 1 1
14 79011 2 1 19 PHE HB2 H 7.316 -8.609 0.160 1.00 . B B . 19 PHE HB2 1 1
14 79012 2 1 19 PHE HB3 H 6.115 -7.393 -0.216 1.00 . B B . 19 PHE HB3 1 1
14 79013 2 1 19 PHE HD1 H 6.158 -6.804 -2.961 1.00 . B B . 19 PHE HD1 1 1
14 79014 2 1 19 PHE HD2 H 7.147 -10.558 -1.104 1.00 . B B . 19 PHE HD2 1 1
14 79015 2 1 19 PHE HE1 H 5.610 -7.992 -5.058 1.00 . B B . 19 PHE HE1 1 1
14 79016 2 1 19 PHE HE2 H 6.612 -11.735 -3.215 1.00 . B B . 19 PHE HE2 1 1
14 79017 2 1 19 PHE HZ H 5.843 -10.454 -5.191 1.00 . B B . 19 PHE HZ 1 1
14 79018 2 1 19 PHE N N 8.863 -6.688 0.493 1.00 . B B . 19 PHE N 1 1
14 79019 2 1 19 PHE O O 8.321 -4.768 -1.954 1.00 . B B . 19 PHE O 1 1
14 79020 2 1 20 PHE C C 6.632 -2.717 -0.806 1.00 . B B . 20 PHE C 1 1
14 79021 2 1 20 PHE CA C 5.817 -3.889 -1.344 1.00 . B B . 20 PHE CA 1 1
14 79022 2 1 20 PHE CB C 4.369 -3.777 -0.853 1.00 . B B . 20 PHE CB 1 1
14 79023 2 1 20 PHE CD1 C 3.377 -6.038 -1.364 1.00 . B B . 20 PHE CD1 1 1
14 79024 2 1 20 PHE CD2 C 2.765 -4.154 -2.762 1.00 . B B . 20 PHE CD2 1 1
14 79025 2 1 20 PHE CE1 C 2.557 -6.874 -2.132 1.00 . B B . 20 PHE CE1 1 1
14 79026 2 1 20 PHE CE2 C 1.946 -4.989 -3.530 1.00 . B B . 20 PHE CE2 1 1
14 79027 2 1 20 PHE CG C 3.481 -4.678 -1.679 1.00 . B B . 20 PHE CG 1 1
14 79028 2 1 20 PHE CZ C 1.842 -6.350 -3.214 1.00 . B B . 20 PHE CZ 1 1
14 79029 2 1 20 PHE H H 5.876 -5.778 -0.366 1.00 . B B . 20 PHE H 1 1
14 79030 2 1 20 PHE HA H 5.822 -3.850 -2.423 1.00 . B B . 20 PHE HA 1 1
14 79031 2 1 20 PHE HB2 H 4.317 -4.072 0.184 1.00 . B B . 20 PHE HB2 1 1
14 79032 2 1 20 PHE HB3 H 4.033 -2.755 -0.954 1.00 . B B . 20 PHE HB3 1 1
14 79033 2 1 20 PHE HD1 H 3.929 -6.443 -0.529 1.00 . B B . 20 PHE HD1 1 1
14 79034 2 1 20 PHE HD2 H 2.843 -3.104 -3.003 1.00 . B B . 20 PHE HD2 1 1
14 79035 2 1 20 PHE HE1 H 2.476 -7.922 -1.889 1.00 . B B . 20 PHE HE1 1 1
14 79036 2 1 20 PHE HE2 H 1.393 -4.583 -4.365 1.00 . B B . 20 PHE HE2 1 1
14 79037 2 1 20 PHE HZ H 1.209 -6.994 -3.807 1.00 . B B . 20 PHE HZ 1 1
14 79038 2 1 20 PHE N N 6.393 -5.161 -0.916 1.00 . B B . 20 PHE N 1 1
14 79039 2 1 20 PHE O O 6.871 -1.738 -1.512 1.00 . B B . 20 PHE O 1 1
14 79040 2 1 21 TRP C C 9.131 -1.514 0.338 1.00 . B B . 21 TRP C 1 1
14 79041 2 1 21 TRP CA C 7.811 -1.759 1.066 1.00 . B B . 21 TRP CA 1 1
14 79042 2 1 21 TRP CB C 8.079 -2.135 2.520 1.00 . B B . 21 TRP CB 1 1
14 79043 2 1 21 TRP CD1 C 8.023 -0.079 3.982 1.00 . B B . 21 TRP CD1 1 1
14 79044 2 1 21 TRP CD2 C 10.103 -0.586 3.289 1.00 . B B . 21 TRP CD2 1 1
14 79045 2 1 21 TRP CE2 C 10.212 0.575 4.090 1.00 . B B . 21 TRP CE2 1 1
14 79046 2 1 21 TRP CE3 C 11.278 -1.116 2.727 1.00 . B B . 21 TRP CE3 1 1
14 79047 2 1 21 TRP CG C 8.701 -0.980 3.235 1.00 . B B . 21 TRP CG 1 1
14 79048 2 1 21 TRP CH2 C 12.600 0.650 3.758 1.00 . B B . 21 TRP CH2 1 1
14 79049 2 1 21 TRP CZ2 C 11.442 1.189 4.325 1.00 . B B . 21 TRP CZ2 1 1
14 79050 2 1 21 TRP CZ3 C 12.519 -0.501 2.961 1.00 . B B . 21 TRP CZ3 1 1
14 79051 2 1 21 TRP H H 6.799 -3.610 0.954 1.00 . B B . 21 TRP H 1 1
14 79052 2 1 21 TRP HA H 7.232 -0.848 1.048 1.00 . B B . 21 TRP HA 1 1
14 79053 2 1 21 TRP HB2 H 7.143 -2.386 2.997 1.00 . B B . 21 TRP HB2 1 1
14 79054 2 1 21 TRP HB3 H 8.741 -2.985 2.555 1.00 . B B . 21 TRP HB3 1 1
14 79055 2 1 21 TRP HD1 H 6.958 -0.081 4.154 1.00 . B B . 21 TRP HD1 1 1
14 79056 2 1 21 TRP HE1 H 8.682 1.600 5.066 1.00 . B B . 21 TRP HE1 1 1
14 79057 2 1 21 TRP HE3 H 11.226 -2.002 2.113 1.00 . B B . 21 TRP HE3 1 1
14 79058 2 1 21 TRP HH2 H 13.557 1.119 3.935 1.00 . B B . 21 TRP HH2 1 1
14 79059 2 1 21 TRP HZ2 H 11.499 2.075 4.939 1.00 . B B . 21 TRP HZ2 1 1
14 79060 2 1 21 TRP HZ3 H 13.415 -0.915 2.524 1.00 . B B . 21 TRP HZ3 1 1
14 79061 2 1 21 TRP N N 7.037 -2.817 0.430 1.00 . B B . 21 TRP N 1 1
14 79062 2 1 21 TRP NE1 N 8.918 0.843 4.491 1.00 . B B . 21 TRP NE1 1 1
14 79063 2 1 21 TRP O O 9.554 -0.370 0.177 1.00 . B B . 21 TRP O 1 1
14 79064 2 1 22 GLY C C 10.868 -1.613 -2.075 1.00 . B B . 22 GLY C 1 1
14 79065 2 1 22 GLY CA C 11.038 -2.439 -0.805 1.00 . B B . 22 GLY CA 1 1
14 79066 2 1 22 GLY H H 9.388 -3.463 0.050 1.00 . B B . 22 GLY H 1 1
14 79067 2 1 22 GLY HA2 H 11.759 -1.958 -0.161 1.00 . B B . 22 GLY HA2 1 1
14 79068 2 1 22 GLY HA3 H 11.399 -3.422 -1.071 1.00 . B B . 22 GLY HA3 1 1
14 79069 2 1 22 GLY N N 9.768 -2.569 -0.096 1.00 . B B . 22 GLY N 1 1
14 79070 2 1 22 GLY O O 11.724 -0.802 -2.425 1.00 . B B . 22 GLY O 1 1
14 79071 2 1 23 LEU C C 9.418 0.400 -3.733 1.00 . B B . 23 LEU C 1 1
14 79072 2 1 23 LEU CA C 9.509 -1.108 -3.987 1.00 . B B . 23 LEU CA 1 1
14 79073 2 1 23 LEU CB C 8.192 -1.614 -4.603 1.00 . B B . 23 LEU CB 1 1
14 79074 2 1 23 LEU CD1 C 7.132 -3.739 -5.439 1.00 . B B . 23 LEU CD1 1 1
14 79075 2 1 23 LEU CD2 C 8.904 -2.634 -6.804 1.00 . B B . 23 LEU CD2 1 1
14 79076 2 1 23 LEU CG C 8.433 -2.934 -5.372 1.00 . B B . 23 LEU CG 1 1
14 79077 2 1 23 LEU H H 9.144 -2.499 -2.428 1.00 . B B . 23 LEU H 1 1
14 79078 2 1 23 LEU HA H 10.313 -1.290 -4.681 1.00 . B B . 23 LEU HA 1 1
14 79079 2 1 23 LEU HB2 H 7.478 -1.784 -3.809 1.00 . B B . 23 LEU HB2 1 1
14 79080 2 1 23 LEU HB3 H 7.797 -0.869 -5.281 1.00 . B B . 23 LEU HB3 1 1
14 79081 2 1 23 LEU HD11 H 6.323 -3.092 -5.742 1.00 . B B . 23 LEU HD11 1 1
14 79082 2 1 23 LEU HD12 H 6.915 -4.154 -4.466 1.00 . B B . 23 LEU HD12 1 1
14 79083 2 1 23 LEU HD13 H 7.241 -4.541 -6.155 1.00 . B B . 23 LEU HD13 1 1
14 79084 2 1 23 LEU HD21 H 8.192 -1.984 -7.289 1.00 . B B . 23 LEU HD21 1 1
14 79085 2 1 23 LEU HD22 H 8.977 -3.559 -7.357 1.00 . B B . 23 LEU HD22 1 1
14 79086 2 1 23 LEU HD23 H 9.871 -2.156 -6.778 1.00 . B B . 23 LEU HD23 1 1
14 79087 2 1 23 LEU HG H 9.185 -3.518 -4.859 1.00 . B B . 23 LEU HG 1 1
14 79088 2 1 23 LEU N N 9.783 -1.831 -2.753 1.00 . B B . 23 LEU N 1 1
14 79089 2 1 23 LEU O O 9.875 1.200 -4.548 1.00 . B B . 23 LEU O 1 1
14 79090 2 1 24 LEU C C 9.969 2.936 -2.189 1.00 . B B . 24 LEU C 1 1
14 79091 2 1 24 LEU CA C 8.633 2.195 -2.329 1.00 . B B . 24 LEU CA 1 1
14 79092 2 1 24 LEU CB C 7.831 2.309 -1.020 1.00 . B B . 24 LEU CB 1 1
14 79093 2 1 24 LEU CD1 C 7.234 4.688 -1.576 1.00 . B B . 24 LEU CD1 1 1
14 79094 2 1 24 LEU CD2 C 6.900 3.821 0.738 1.00 . B B . 24 LEU CD2 1 1
14 79095 2 1 24 LEU CG C 7.797 3.757 -0.502 1.00 . B B . 24 LEU CG 1 1
14 79096 2 1 24 LEU H H 8.435 0.100 -2.036 1.00 . B B . 24 LEU H 1 1
14 79097 2 1 24 LEU HA H 8.063 2.652 -3.120 1.00 . B B . 24 LEU HA 1 1
14 79098 2 1 24 LEU HB2 H 6.820 1.975 -1.195 1.00 . B B . 24 LEU HB2 1 1
14 79099 2 1 24 LEU HB3 H 8.287 1.677 -0.271 1.00 . B B . 24 LEU HB3 1 1
14 79100 2 1 24 LEU HD11 H 6.981 5.639 -1.131 1.00 . B B . 24 LEU HD11 1 1
14 79101 2 1 24 LEU HD12 H 6.351 4.247 -2.009 1.00 . B B . 24 LEU HD12 1 1
14 79102 2 1 24 LEU HD13 H 7.972 4.839 -2.345 1.00 . B B . 24 LEU HD13 1 1
14 79103 2 1 24 LEU HD21 H 6.741 4.854 1.013 1.00 . B B . 24 LEU HD21 1 1
14 79104 2 1 24 LEU HD22 H 7.378 3.301 1.555 1.00 . B B . 24 LEU HD22 1 1
14 79105 2 1 24 LEU HD23 H 5.950 3.356 0.520 1.00 . B B . 24 LEU HD23 1 1
14 79106 2 1 24 LEU HG H 8.795 4.075 -0.234 1.00 . B B . 24 LEU HG 1 1
14 79107 2 1 24 LEU N N 8.807 0.776 -2.640 1.00 . B B . 24 LEU N 1 1
14 79108 2 1 24 LEU O O 10.124 4.036 -2.716 1.00 . B B . 24 LEU O 1 1
14 79109 2 1 25 VAL C C 12.938 3.228 -2.640 1.00 . B B . 25 VAL C 1 1
14 79110 2 1 25 VAL CA C 12.201 3.037 -1.313 1.00 . B B . 25 VAL CA 1 1
14 79111 2 1 25 VAL CB C 13.070 2.277 -0.299 1.00 . B B . 25 VAL CB 1 1
14 79112 2 1 25 VAL CG1 C 13.158 0.798 -0.672 1.00 . B B . 25 VAL CG1 1 1
14 79113 2 1 25 VAL CG2 C 14.476 2.880 -0.268 1.00 . B B . 25 VAL CG2 1 1
14 79114 2 1 25 VAL H H 10.751 1.492 -1.076 1.00 . B B . 25 VAL H 1 1
14 79115 2 1 25 VAL HA H 12.006 4.021 -0.912 1.00 . B B . 25 VAL HA 1 1
14 79116 2 1 25 VAL HB H 12.625 2.365 0.682 1.00 . B B . 25 VAL HB 1 1
14 79117 2 1 25 VAL HG11 H 13.383 0.701 -1.721 1.00 . B B . 25 VAL HG11 1 1
14 79118 2 1 25 VAL HG12 H 12.215 0.320 -0.457 1.00 . B B . 25 VAL HG12 1 1
14 79119 2 1 25 VAL HG13 H 13.938 0.328 -0.092 1.00 . B B . 25 VAL HG13 1 1
14 79120 2 1 25 VAL HG21 H 15.006 2.517 0.601 1.00 . B B . 25 VAL HG21 1 1
14 79121 2 1 25 VAL HG22 H 14.404 3.956 -0.224 1.00 . B B . 25 VAL HG22 1 1
14 79122 2 1 25 VAL HG23 H 15.010 2.593 -1.161 1.00 . B B . 25 VAL HG23 1 1
14 79123 2 1 25 VAL N N 10.912 2.365 -1.492 1.00 . B B . 25 VAL N 1 1
14 79124 2 1 25 VAL O O 13.526 4.283 -2.878 1.00 . B B . 25 VAL O 1 1
14 79125 2 1 26 VAL C C 13.001 3.437 -5.632 1.00 . B B . 26 VAL C 1 1
14 79126 2 1 26 VAL CA C 13.597 2.327 -4.768 1.00 . B B . 26 VAL CA 1 1
14 79127 2 1 26 VAL CB C 13.491 0.991 -5.505 1.00 . B B . 26 VAL CB 1 1
14 79128 2 1 26 VAL CG1 C 14.169 1.103 -6.872 1.00 . B B . 26 VAL CG1 1 1
14 79129 2 1 26 VAL CG2 C 14.181 -0.099 -4.683 1.00 . B B . 26 VAL CG2 1 1
14 79130 2 1 26 VAL H H 12.434 1.410 -3.253 1.00 . B B . 26 VAL H 1 1
14 79131 2 1 26 VAL HA H 14.640 2.543 -4.594 1.00 . B B . 26 VAL HA 1 1
14 79132 2 1 26 VAL HB H 12.449 0.738 -5.640 1.00 . B B . 26 VAL HB 1 1
14 79133 2 1 26 VAL HG11 H 13.542 1.676 -7.539 1.00 . B B . 26 VAL HG11 1 1
14 79134 2 1 26 VAL HG12 H 14.321 0.115 -7.282 1.00 . B B . 26 VAL HG12 1 1
14 79135 2 1 26 VAL HG13 H 15.122 1.598 -6.761 1.00 . B B . 26 VAL HG13 1 1
14 79136 2 1 26 VAL HG21 H 14.317 -0.980 -5.293 1.00 . B B . 26 VAL HG21 1 1
14 79137 2 1 26 VAL HG22 H 13.569 -0.346 -3.827 1.00 . B B . 26 VAL HG22 1 1
14 79138 2 1 26 VAL HG23 H 15.143 0.259 -4.347 1.00 . B B . 26 VAL HG23 1 1
14 79139 2 1 26 VAL N N 12.915 2.232 -3.482 1.00 . B B . 26 VAL N 1 1
14 79140 2 1 26 VAL O O 13.724 4.174 -6.303 1.00 . B B . 26 VAL O 1 1
14 79141 2 1 27 THR C C 11.393 5.940 -6.032 1.00 . B B . 27 THR C 1 1
14 79142 2 1 27 THR CA C 11.009 4.523 -6.441 1.00 . B B . 27 THR CA 1 1
14 79143 2 1 27 THR CB C 9.491 4.351 -6.298 1.00 . B B . 27 THR CB 1 1
14 79144 2 1 27 THR CG2 C 9.069 2.899 -6.615 1.00 . B B . 27 THR CG2 1 1
14 79145 2 1 27 THR H H 11.186 2.889 -5.094 1.00 . B B . 27 THR H 1 1
14 79146 2 1 27 THR HA H 11.276 4.377 -7.476 1.00 . B B . 27 THR HA 1 1
14 79147 2 1 27 THR HB H 8.995 5.027 -6.979 1.00 . B B . 27 THR HB 1 1
14 79148 2 1 27 THR HG1 H 8.175 4.482 -4.872 1.00 . B B . 27 THR HG1 1 1
14 79149 2 1 27 THR HG21 H 8.401 2.549 -5.843 1.00 . B B . 27 THR HG21 1 1
14 79150 2 1 27 THR HG22 H 9.935 2.254 -6.654 1.00 . B B . 27 THR HG22 1 1
14 79151 2 1 27 THR HG23 H 8.557 2.867 -7.567 1.00 . B B . 27 THR HG23 1 1
14 79152 2 1 27 THR N N 11.700 3.524 -5.631 1.00 . B B . 27 THR N 1 1
14 79153 2 1 27 THR O O 11.621 6.799 -6.885 1.00 . B B . 27 THR O 1 1
14 79154 2 1 27 THR OG1 O 9.112 4.667 -4.966 1.00 . B B . 27 THR OG1 1 1
14 79155 2 1 28 LEU C C 13.224 7.877 -4.733 1.00 . B B . 28 LEU C 1 1
14 79156 2 1 28 LEU CA C 11.819 7.508 -4.268 1.00 . B B . 28 LEU CA 1 1
14 79157 2 1 28 LEU CB C 11.737 7.548 -2.725 1.00 . B B . 28 LEU CB 1 1
14 79158 2 1 28 LEU CD1 C 9.239 7.235 -3.018 1.00 . B B . 28 LEU CD1 1 1
14 79159 2 1 28 LEU CD2 C 10.212 7.747 -0.754 1.00 . B B . 28 LEU CD2 1 1
14 79160 2 1 28 LEU CG C 10.340 8.003 -2.261 1.00 . B B . 28 LEU CG 1 1
14 79161 2 1 28 LEU H H 11.264 5.463 -4.114 1.00 . B B . 28 LEU H 1 1
14 79162 2 1 28 LEU HA H 11.128 8.228 -4.679 1.00 . B B . 28 LEU HA 1 1
14 79163 2 1 28 LEU HB2 H 11.935 6.561 -2.334 1.00 . B B . 28 LEU HB2 1 1
14 79164 2 1 28 LEU HB3 H 12.476 8.236 -2.336 1.00 . B B . 28 LEU HB3 1 1
14 79165 2 1 28 LEU HD11 H 8.992 7.763 -3.927 1.00 . B B . 28 LEU HD11 1 1
14 79166 2 1 28 LEU HD12 H 8.352 7.162 -2.402 1.00 . B B . 28 LEU HD12 1 1
14 79167 2 1 28 LEU HD13 H 9.586 6.245 -3.263 1.00 . B B . 28 LEU HD13 1 1
14 79168 2 1 28 LEU HD21 H 10.124 6.686 -0.577 1.00 . B B . 28 LEU HD21 1 1
14 79169 2 1 28 LEU HD22 H 9.334 8.250 -0.377 1.00 . B B . 28 LEU HD22 1 1
14 79170 2 1 28 LEU HD23 H 11.088 8.126 -0.249 1.00 . B B . 28 LEU HD23 1 1
14 79171 2 1 28 LEU HG H 10.230 9.061 -2.454 1.00 . B B . 28 LEU HG 1 1
14 79172 2 1 28 LEU N N 11.461 6.180 -4.753 1.00 . B B . 28 LEU N 1 1
14 79173 2 1 28 LEU O O 13.472 9.010 -5.144 1.00 . B B . 28 LEU O 1 1
14 79174 2 1 29 ALA C C 15.569 7.559 -6.571 1.00 . B B . 29 ALA C 1 1
14 79175 2 1 29 ALA CA C 15.499 7.201 -5.086 1.00 . B B . 29 ALA CA 1 1
14 79176 2 1 29 ALA CB C 16.394 5.991 -4.795 1.00 . B B . 29 ALA CB 1 1
14 79177 2 1 29 ALA H H 13.879 6.043 -4.325 1.00 . B B . 29 ALA H 1 1
14 79178 2 1 29 ALA HA H 15.866 8.042 -4.522 1.00 . B B . 29 ALA HA 1 1
14 79179 2 1 29 ALA HB1 H 16.283 5.260 -5.582 1.00 . B B . 29 ALA HB1 1 1
14 79180 2 1 29 ALA HB2 H 16.104 5.551 -3.852 1.00 . B B . 29 ALA HB2 1 1
14 79181 2 1 29 ALA HB3 H 17.428 6.309 -4.739 1.00 . B B . 29 ALA HB3 1 1
14 79182 2 1 29 ALA N N 14.126 6.936 -4.665 1.00 . B B . 29 ALA N 1 1
14 79183 2 1 29 ALA O O 16.300 8.461 -6.967 1.00 . B B . 29 ALA O 1 1
14 79184 2 1 30 TRP C C 14.221 8.508 -9.136 1.00 . B B . 30 TRP C 1 1
14 79185 2 1 30 TRP CA C 14.815 7.129 -8.814 1.00 . B B . 30 TRP CA 1 1
14 79186 2 1 30 TRP CB C 14.027 6.007 -9.535 1.00 . B B . 30 TRP CB 1 1
14 79187 2 1 30 TRP CD1 C 15.303 6.280 -11.703 1.00 . B B . 30 TRP CD1 1 1
14 79188 2 1 30 TRP CD2 C 15.136 4.129 -11.066 1.00 . B B . 30 TRP CD2 1 1
14 79189 2 1 30 TRP CE2 C 15.868 4.138 -12.278 1.00 . B B . 30 TRP CE2 1 1
14 79190 2 1 30 TRP CE3 C 14.888 2.890 -10.449 1.00 . B B . 30 TRP CE3 1 1
14 79191 2 1 30 TRP CG C 14.790 5.502 -10.724 1.00 . B B . 30 TRP CG 1 1
14 79192 2 1 30 TRP CH2 C 16.082 1.734 -12.229 1.00 . B B . 30 TRP CH2 1 1
14 79193 2 1 30 TRP CZ2 C 16.337 2.958 -12.855 1.00 . B B . 30 TRP CZ2 1 1
14 79194 2 1 30 TRP CZ3 C 15.358 1.700 -11.029 1.00 . B B . 30 TRP CZ3 1 1
14 79195 2 1 30 TRP H H 14.248 6.151 -7.026 1.00 . B B . 30 TRP H 1 1
14 79196 2 1 30 TRP HA H 15.837 7.127 -9.161 1.00 . B B . 30 TRP HA 1 1
14 79197 2 1 30 TRP HB2 H 13.870 5.189 -8.848 1.00 . B B . 30 TRP HB2 1 1
14 79198 2 1 30 TRP HB3 H 13.064 6.381 -9.862 1.00 . B B . 30 TRP HB3 1 1
14 79199 2 1 30 TRP HD1 H 15.226 7.354 -11.754 1.00 . B B . 30 TRP HD1 1 1
14 79200 2 1 30 TRP HE1 H 16.402 5.790 -13.432 1.00 . B B . 30 TRP HE1 1 1
14 79201 2 1 30 TRP HE3 H 14.332 2.853 -9.524 1.00 . B B . 30 TRP HE3 1 1
14 79202 2 1 30 TRP HH2 H 16.441 0.817 -12.670 1.00 . B B . 30 TRP HH2 1 1
14 79203 2 1 30 TRP HZ2 H 16.894 2.990 -13.781 1.00 . B B . 30 TRP HZ2 1 1
14 79204 2 1 30 TRP HZ3 H 15.163 0.754 -10.546 1.00 . B B . 30 TRP HZ3 1 1
14 79205 2 1 30 TRP N N 14.827 6.859 -7.378 1.00 . B B . 30 TRP N 1 1
14 79206 2 1 30 TRP NE1 N 15.945 5.472 -12.625 1.00 . B B . 30 TRP NE1 1 1
14 79207 2 1 30 TRP O O 14.697 9.208 -10.029 1.00 . B B . 30 TRP O 1 1
14 79208 2 1 31 HIS C C 13.347 11.344 -8.482 1.00 . B B . 31 HIS C 1 1
14 79209 2 1 31 HIS CA C 12.468 10.117 -8.698 1.00 . B B . 31 HIS CA 1 1
14 79210 2 1 31 HIS CB C 11.240 10.213 -7.791 1.00 . B B . 31 HIS CB 1 1
14 79211 2 1 31 HIS CD2 C 9.558 11.714 -9.144 1.00 . B B . 31 HIS CD2 1 1
14 79212 2 1 31 HIS CE1 C 9.726 13.520 -7.959 1.00 . B B . 31 HIS CE1 1 1
14 79213 2 1 31 HIS CG C 10.455 11.448 -8.138 1.00 . B B . 31 HIS CG 1 1
14 79214 2 1 31 HIS H H 12.808 8.233 -7.776 1.00 . B B . 31 HIS H 1 1
14 79215 2 1 31 HIS HA H 12.131 10.124 -9.719 1.00 . B B . 31 HIS HA 1 1
14 79216 2 1 31 HIS HB2 H 10.619 9.341 -7.932 1.00 . B B . 31 HIS HB2 1 1
14 79217 2 1 31 HIS HB3 H 11.557 10.266 -6.761 1.00 . B B . 31 HIS HB3 1 1
14 79218 2 1 31 HIS HD1 H 11.106 12.754 -6.602 1.00 . B B . 31 HIS HD1 1 1
14 79219 2 1 31 HIS HD2 H 9.255 11.013 -9.907 1.00 . B B . 31 HIS HD2 1 1
14 79220 2 1 31 HIS HE1 H 9.591 14.527 -7.591 1.00 . B B . 31 HIS HE1 1 1
14 79221 2 1 31 HIS HE2 H 8.455 13.481 -9.607 1.00 . B B . 31 HIS HE2 1 1
14 79222 2 1 31 HIS N N 13.165 8.853 -8.447 1.00 . B B . 31 HIS N 1 1
14 79223 2 1 31 HIS ND1 N 10.546 12.614 -7.394 1.00 . B B . 31 HIS ND1 1 1
14 79224 2 1 31 HIS NE2 N 9.100 13.023 -9.028 1.00 . B B . 31 HIS NE2 1 1
14 79225 2 1 31 HIS O O 13.268 12.305 -9.248 1.00 . B B . 31 HIS O 1 1
14 79226 2 1 32 VAL C C 15.913 12.818 -8.328 1.00 . B B . 32 VAL C 1 1
14 79227 2 1 32 VAL CA C 14.973 12.498 -7.167 1.00 . B B . 32 VAL CA 1 1
14 79228 2 1 32 VAL CB C 15.776 12.313 -5.875 1.00 . B B . 32 VAL CB 1 1
14 79229 2 1 32 VAL CG1 C 14.847 12.457 -4.664 1.00 . B B . 32 VAL CG1 1 1
14 79230 2 1 32 VAL CG2 C 16.421 10.930 -5.856 1.00 . B B . 32 VAL CG2 1 1
14 79231 2 1 32 VAL H H 14.137 10.563 -6.853 1.00 . B B . 32 VAL H 1 1
14 79232 2 1 32 VAL HA H 14.319 13.348 -7.035 1.00 . B B . 32 VAL HA 1 1
14 79233 2 1 32 VAL HB H 16.545 13.072 -5.826 1.00 . B B . 32 VAL HB 1 1
14 79234 2 1 32 VAL HG11 H 14.390 13.435 -4.675 1.00 . B B . 32 VAL HG11 1 1
14 79235 2 1 32 VAL HG12 H 15.420 12.338 -3.756 1.00 . B B . 32 VAL HG12 1 1
14 79236 2 1 32 VAL HG13 H 14.080 11.699 -4.707 1.00 . B B . 32 VAL HG13 1 1
14 79237 2 1 32 VAL HG21 H 16.842 10.717 -6.827 1.00 . B B . 32 VAL HG21 1 1
14 79238 2 1 32 VAL HG22 H 15.674 10.191 -5.612 1.00 . B B . 32 VAL HG22 1 1
14 79239 2 1 32 VAL HG23 H 17.204 10.908 -5.113 1.00 . B B . 32 VAL HG23 1 1
14 79240 2 1 32 VAL N N 14.136 11.336 -7.453 1.00 . B B . 32 VAL N 1 1
14 79241 2 1 32 VAL O O 16.565 13.862 -8.320 1.00 . B B . 32 VAL O 1 1
14 79242 2 1 33 LYS C C 16.629 13.684 -10.934 1.00 . B B . 33 LYS C 1 1
14 79243 2 1 33 LYS CA C 16.841 12.244 -10.475 1.00 . B B . 33 LYS CA 1 1
14 79244 2 1 33 LYS CB C 16.521 11.282 -11.627 1.00 . B B . 33 LYS CB 1 1
14 79245 2 1 33 LYS CD C 18.657 9.920 -11.662 1.00 . B B . 33 LYS CD 1 1
14 79246 2 1 33 LYS CE C 19.148 8.489 -11.904 1.00 . B B . 33 LYS CE 1 1
14 79247 2 1 33 LYS CG C 17.147 9.905 -11.359 1.00 . B B . 33 LYS CG 1 1
14 79248 2 1 33 LYS H H 15.430 11.145 -9.314 1.00 . B B . 33 LYS H 1 1
14 79249 2 1 33 LYS HA H 17.871 12.123 -10.183 1.00 . B B . 33 LYS HA 1 1
14 79250 2 1 33 LYS HB2 H 15.449 11.175 -11.707 1.00 . B B . 33 LYS HB2 1 1
14 79251 2 1 33 LYS HB3 H 16.906 11.683 -12.552 1.00 . B B . 33 LYS HB3 1 1
14 79252 2 1 33 LYS HD2 H 18.852 10.515 -12.542 1.00 . B B . 33 LYS HD2 1 1
14 79253 2 1 33 LYS HD3 H 19.191 10.338 -10.821 1.00 . B B . 33 LYS HD3 1 1
14 79254 2 1 33 LYS HE2 H 18.896 7.874 -11.053 1.00 . B B . 33 LYS HE2 1 1
14 79255 2 1 33 LYS HE3 H 18.673 8.091 -12.788 1.00 . B B . 33 LYS HE3 1 1
14 79256 2 1 33 LYS HG2 H 16.995 9.641 -10.323 1.00 . B B . 33 LYS HG2 1 1
14 79257 2 1 33 LYS HG3 H 16.664 9.173 -11.988 1.00 . B B . 33 LYS HG3 1 1
14 79258 2 1 33 LYS HZ1 H 20.846 8.663 -13.097 1.00 . B B . 33 LYS HZ1 1 1
14 79259 2 1 33 LYS HZ2 H 21.017 7.578 -11.801 1.00 . B B . 33 LYS HZ2 1 1
14 79260 2 1 33 LYS HZ3 H 21.047 9.253 -11.520 1.00 . B B . 33 LYS HZ3 1 1
14 79261 2 1 33 LYS N N 15.976 11.965 -9.324 1.00 . B B . 33 LYS N 1 1
14 79262 2 1 33 LYS NZ N 20.626 8.497 -12.095 1.00 . B B . 33 LYS NZ 1 1
14 79263 2 1 33 LYS O O 17.547 14.504 -10.887 1.00 . B B . 33 LYS O 1 1
14 79264 2 1 34 GLY C C 15.350 16.335 -10.714 1.00 . B B . 34 GLY C 1 1
14 79265 2 1 34 GLY CA C 15.099 15.319 -11.819 1.00 . B B . 34 GLY CA 1 1
14 79266 2 1 34 GLY H H 14.742 13.284 -11.388 1.00 . B B . 34 GLY H 1 1
14 79267 2 1 34 GLY HA2 H 15.709 15.564 -12.678 1.00 . B B . 34 GLY HA2 1 1
14 79268 2 1 34 GLY HA3 H 14.057 15.351 -12.099 1.00 . B B . 34 GLY HA3 1 1
14 79269 2 1 34 GLY N N 15.434 13.977 -11.361 1.00 . B B . 34 GLY N 1 1
14 79270 2 1 34 GLY O O 15.796 17.444 -10.979 1.00 . B B . 34 GLY O 1 1
14 79271 2 1 35 ARG C C 16.729 17.220 -8.219 1.00 . B B . 35 ARG C 1 1
14 79272 2 1 35 ARG CA C 15.260 16.819 -8.344 1.00 . B B . 35 ARG CA 1 1
14 79273 2 1 35 ARG CB C 14.814 16.106 -7.063 1.00 . B B . 35 ARG CB 1 1
14 79274 2 1 35 ARG CD C 13.310 17.745 -5.874 1.00 . B B . 35 ARG CD 1 1
14 79275 2 1 35 ARG CG C 14.707 17.114 -5.901 1.00 . B B . 35 ARG CG 1 1
14 79276 2 1 35 ARG CZ C 12.106 16.233 -4.438 1.00 . B B . 35 ARG CZ 1 1
14 79277 2 1 35 ARG H H 14.712 15.041 -9.357 1.00 . B B . 35 ARG H 1 1
14 79278 2 1 35 ARG HA H 14.666 17.711 -8.474 1.00 . B B . 35 ARG HA 1 1
14 79279 2 1 35 ARG HB2 H 13.853 15.638 -7.232 1.00 . B B . 35 ARG HB2 1 1
14 79280 2 1 35 ARG HB3 H 15.538 15.346 -6.809 1.00 . B B . 35 ARG HB3 1 1
14 79281 2 1 35 ARG HD2 H 13.264 18.481 -5.086 1.00 . B B . 35 ARG HD2 1 1
14 79282 2 1 35 ARG HD3 H 13.115 18.227 -6.821 1.00 . B B . 35 ARG HD3 1 1
14 79283 2 1 35 ARG HE H 11.764 16.386 -6.382 1.00 . B B . 35 ARG HE 1 1
14 79284 2 1 35 ARG HG2 H 14.880 16.601 -4.965 1.00 . B B . 35 ARG HG2 1 1
14 79285 2 1 35 ARG HG3 H 15.447 17.892 -6.020 1.00 . B B . 35 ARG HG3 1 1
14 79286 2 1 35 ARG HH11 H 13.506 17.377 -3.578 1.00 . B B . 35 ARG HH11 1 1
14 79287 2 1 35 ARG HH12 H 12.665 16.298 -2.516 1.00 . B B . 35 ARG HH12 1 1
14 79288 2 1 35 ARG HH21 H 10.661 14.975 -5.019 1.00 . B B . 35 ARG HH21 1 1
14 79289 2 1 35 ARG HH22 H 11.053 14.938 -3.332 1.00 . B B . 35 ARG HH22 1 1
14 79290 2 1 35 ARG N N 15.062 15.947 -9.500 1.00 . B B . 35 ARG N 1 1
14 79291 2 1 35 ARG NE N 12.301 16.719 -5.633 1.00 . B B . 35 ARG NE 1 1
14 79292 2 1 35 ARG NH1 N 12.814 16.670 -3.432 1.00 . B B . 35 ARG NH1 1 1
14 79293 2 1 35 ARG NH2 N 11.203 15.310 -4.248 1.00 . B B . 35 ARG NH2 1 1
14 79294 2 1 35 ARG O O 17.056 18.316 -7.774 1.00 . B B . 35 ARG O 1 1
14 79295 2 1 36 LEU C C 19.572 17.699 -9.244 1.00 . B B . 36 LEU C 1 1
14 79296 2 1 36 LEU CA C 19.030 16.515 -8.417 1.00 . B B . 36 LEU CA 1 1
14 79297 2 1 36 LEU CB C 19.722 15.218 -8.872 1.00 . B B . 36 LEU CB 1 1
14 79298 2 1 36 LEU CD1 C 21.600 13.670 -8.226 1.00 . B B . 36 LEU CD1 1 1
14 79299 2 1 36 LEU CD2 C 22.141 15.792 -9.403 1.00 . B B . 36 LEU CD2 1 1
14 79300 2 1 36 LEU CG C 21.192 15.140 -8.385 1.00 . B B . 36 LEU CG 1 1
14 79301 2 1 36 LEU H H 17.254 15.430 -8.821 1.00 . B B . 36 LEU H 1 1
14 79302 2 1 36 LEU HA H 19.261 16.683 -7.387 1.00 . B B . 36 LEU HA 1 1
14 79303 2 1 36 LEU HB2 H 19.166 14.380 -8.473 1.00 . B B . 36 LEU HB2 1 1
14 79304 2 1 36 LEU HB3 H 19.694 15.168 -9.951 1.00 . B B . 36 LEU HB3 1 1
14 79305 2 1 36 LEU HD11 H 20.931 13.180 -7.536 1.00 . B B . 36 LEU HD11 1 1
14 79306 2 1 36 LEU HD12 H 22.611 13.615 -7.848 1.00 . B B . 36 LEU HD12 1 1
14 79307 2 1 36 LEU HD13 H 21.548 13.177 -9.186 1.00 . B B . 36 LEU HD13 1 1
14 79308 2 1 36 LEU HD21 H 23.162 15.544 -9.150 1.00 . B B . 36 LEU HD21 1 1
14 79309 2 1 36 LEU HD22 H 22.021 16.861 -9.381 1.00 . B B . 36 LEU HD22 1 1
14 79310 2 1 36 LEU HD23 H 21.924 15.426 -10.396 1.00 . B B . 36 LEU HD23 1 1
14 79311 2 1 36 LEU HG H 21.289 15.638 -7.430 1.00 . B B . 36 LEU HG 1 1
14 79312 2 1 36 LEU N N 17.588 16.306 -8.542 1.00 . B B . 36 LEU N 1 1
14 79313 2 1 36 LEU O O 20.432 18.438 -8.763 1.00 . B B . 36 LEU O 1 1
14 79314 2 1 37 VAL C C 19.410 20.378 -10.798 1.00 . B B . 37 VAL C 1 1
14 79315 2 1 37 VAL CA C 19.665 18.936 -11.321 1.00 . B B . 37 VAL CA 1 1
14 79316 2 1 37 VAL CB C 19.110 18.784 -12.755 1.00 . B B . 37 VAL CB 1 1
14 79317 2 1 37 VAL CG1 C 20.130 19.300 -13.778 1.00 . B B . 37 VAL CG1 1 1
14 79318 2 1 37 VAL CG2 C 18.816 17.302 -13.034 1.00 . B B . 37 VAL CG2 1 1
14 79319 2 1 37 VAL H H 18.477 17.228 -10.825 1.00 . B B . 37 VAL H 1 1
14 79320 2 1 37 VAL HA H 20.736 18.799 -11.368 1.00 . B B . 37 VAL HA 1 1
14 79321 2 1 37 VAL HB H 18.200 19.352 -12.854 1.00 . B B . 37 VAL HB 1 1
14 79322 2 1 37 VAL HG11 H 19.648 19.426 -14.735 1.00 . B B . 37 VAL HG11 1 1
14 79323 2 1 37 VAL HG12 H 20.937 18.588 -13.872 1.00 . B B . 37 VAL HG12 1 1
14 79324 2 1 37 VAL HG13 H 20.524 20.249 -13.445 1.00 . B B . 37 VAL HG13 1 1
14 79325 2 1 37 VAL HG21 H 19.636 16.697 -12.675 1.00 . B B . 37 VAL HG21 1 1
14 79326 2 1 37 VAL HG22 H 18.697 17.150 -14.098 1.00 . B B . 37 VAL HG22 1 1
14 79327 2 1 37 VAL HG23 H 17.907 17.012 -12.526 1.00 . B B . 37 VAL HG23 1 1
14 79328 2 1 37 VAL N N 19.131 17.857 -10.463 1.00 . B B . 37 VAL N 1 1
14 79329 2 1 37 VAL O O 20.348 21.172 -10.751 1.00 . B B . 37 VAL O 1 1
14 79330 2 1 38 PRO C C 18.749 22.369 -8.545 1.00 . B B . 38 PRO C 1 1
14 79331 2 1 38 PRO CA C 17.930 22.101 -9.808 1.00 . B B . 38 PRO CA 1 1
14 79332 2 1 38 PRO CB C 16.416 22.104 -9.528 1.00 . B B . 38 PRO CB 1 1
14 79333 2 1 38 PRO CD C 16.990 19.917 -10.371 1.00 . B B . 38 PRO CD 1 1
14 79334 2 1 38 PRO CG C 16.041 20.665 -9.431 1.00 . B B . 38 PRO CG 1 1
14 79335 2 1 38 PRO HA H 18.160 22.850 -10.551 1.00 . B B . 38 PRO HA 1 1
14 79336 2 1 38 PRO HB2 H 16.198 22.621 -8.600 1.00 . B B . 38 PRO HB2 1 1
14 79337 2 1 38 PRO HB3 H 15.883 22.570 -10.346 1.00 . B B . 38 PRO HB3 1 1
14 79338 2 1 38 PRO HD2 H 17.189 18.942 -9.996 1.00 . B B . 38 PRO HD2 1 1
14 79339 2 1 38 PRO HD3 H 16.574 19.868 -11.362 1.00 . B B . 38 PRO HD3 1 1
14 79340 2 1 38 PRO HG2 H 16.163 20.321 -8.414 1.00 . B B . 38 PRO HG2 1 1
14 79341 2 1 38 PRO HG3 H 15.019 20.517 -9.752 1.00 . B B . 38 PRO HG3 1 1
14 79342 2 1 38 PRO N N 18.212 20.736 -10.367 1.00 . B B . 38 PRO N 1 1
14 79343 2 1 38 PRO O O 19.186 23.490 -8.289 1.00 . B B . 38 PRO O 1 1
14 79344 2 1 39 GLY C C 21.139 21.888 -6.849 1.00 . B B . 39 GLY C 1 1
14 79345 2 1 39 GLY CA C 19.721 21.406 -6.558 1.00 . B B . 39 GLY CA 1 1
14 79346 2 1 39 GLY H H 18.605 20.464 -8.106 1.00 . B B . 39 GLY H 1 1
14 79347 2 1 39 GLY HA2 H 19.240 22.097 -5.880 1.00 . B B . 39 GLY HA2 1 1
14 79348 2 1 39 GLY HA3 H 19.768 20.430 -6.101 1.00 . B B . 39 GLY HA3 1 1
14 79349 2 1 39 GLY N N 18.948 21.326 -7.791 1.00 . B B . 39 GLY N 1 1
14 79350 2 1 39 GLY O O 21.723 22.642 -6.072 1.00 . B B . 39 GLY O 1 1
14 79351 2 1 40 ALA C C 23.198 23.304 -8.458 1.00 . B B . 40 ALA C 1 1
14 79352 2 1 40 ALA CA C 23.040 21.792 -8.334 1.00 . B B . 40 ALA CA 1 1
14 79353 2 1 40 ALA CB C 23.391 21.133 -9.668 1.00 . B B . 40 ALA CB 1 1
14 79354 2 1 40 ALA H H 21.154 20.816 -8.502 1.00 . B B . 40 ALA H 1 1
14 79355 2 1 40 ALA HA H 23.724 21.433 -7.581 1.00 . B B . 40 ALA HA 1 1
14 79356 2 1 40 ALA HB1 H 23.336 20.060 -9.566 1.00 . B B . 40 ALA HB1 1 1
14 79357 2 1 40 ALA HB2 H 24.393 21.416 -9.958 1.00 . B B . 40 ALA HB2 1 1
14 79358 2 1 40 ALA HB3 H 22.693 21.458 -10.425 1.00 . B B . 40 ALA HB3 1 1
14 79359 2 1 40 ALA N N 21.677 21.431 -7.946 1.00 . B B . 40 ALA N 1 1
14 79360 2 1 40 ALA O O 24.224 23.855 -8.061 1.00 . B B . 40 ALA O 1 1
14 79361 2 1 41 THR C C 21.729 26.131 -7.937 1.00 . B B . 41 THR C 1 1
14 79362 2 1 41 THR CA C 22.278 25.419 -9.174 1.00 . B B . 41 THR CA 1 1
14 79363 2 1 41 THR CB C 21.465 25.837 -10.401 1.00 . B B . 41 THR CB 1 1
14 79364 2 1 41 THR CG2 C 21.893 25.003 -11.608 1.00 . B B . 41 THR CG2 1 1
14 79365 2 1 41 THR H H 21.422 23.485 -9.332 1.00 . B B . 41 THR H 1 1
14 79366 2 1 41 THR HA H 23.306 25.718 -9.322 1.00 . B B . 41 THR HA 1 1
14 79367 2 1 41 THR HB H 21.638 26.881 -10.609 1.00 . B B . 41 THR HB 1 1
14 79368 2 1 41 THR HG1 H 19.665 26.487 -10.053 1.00 . B B . 41 THR HG1 1 1
14 79369 2 1 41 THR HG21 H 21.300 25.282 -12.467 1.00 . B B . 41 THR HG21 1 1
14 79370 2 1 41 THR HG22 H 21.745 23.955 -11.393 1.00 . B B . 41 THR HG22 1 1
14 79371 2 1 41 THR HG23 H 22.938 25.183 -11.819 1.00 . B B . 41 THR HG23 1 1
14 79372 2 1 41 THR N N 22.213 23.965 -9.008 1.00 . B B . 41 THR N 1 1
14 79373 2 1 41 THR O O 20.536 26.059 -7.645 1.00 . B B . 41 THR O 1 1
14 79374 2 1 41 THR OG1 O 20.084 25.627 -10.144 1.00 . B B . 41 THR OG1 1 1
14 79375 2 1 42 TYR C C 23.108 28.734 -5.767 1.00 . B B . 42 TYR C 1 1
14 79376 2 1 42 TYR CA C 22.195 27.537 -6.017 1.00 . B B . 42 TYR CA 1 1
14 79377 2 1 42 TYR CB C 22.230 26.604 -4.803 1.00 . B B . 42 TYR CB 1 1
14 79378 2 1 42 TYR CD1 C 23.971 24.883 -5.374 1.00 . B B . 42 TYR CD1 1 1
14 79379 2 1 42 TYR CD2 C 24.543 26.629 -3.795 1.00 . B B . 42 TYR CD2 1 1
14 79380 2 1 42 TYR CE1 C 25.256 24.343 -5.244 1.00 . B B . 42 TYR CE1 1 1
14 79381 2 1 42 TYR CE2 C 25.827 26.090 -3.663 1.00 . B B . 42 TYR CE2 1 1
14 79382 2 1 42 TYR CG C 23.616 26.024 -4.652 1.00 . B B . 42 TYR CG 1 1
14 79383 2 1 42 TYR CZ C 26.185 24.947 -4.388 1.00 . B B . 42 TYR CZ 1 1
14 79384 2 1 42 TYR H H 23.534 26.824 -7.511 1.00 . B B . 42 TYR H 1 1
14 79385 2 1 42 TYR HA H 21.191 27.899 -6.143 1.00 . B B . 42 TYR HA 1 1
14 79386 2 1 42 TYR HB2 H 21.974 27.162 -3.914 1.00 . B B . 42 TYR HB2 1 1
14 79387 2 1 42 TYR HB3 H 21.519 25.804 -4.943 1.00 . B B . 42 TYR HB3 1 1
14 79388 2 1 42 TYR HD1 H 23.254 24.419 -6.031 1.00 . B B . 42 TYR HD1 1 1
14 79389 2 1 42 TYR HD2 H 24.266 27.510 -3.236 1.00 . B B . 42 TYR HD2 1 1
14 79390 2 1 42 TYR HE1 H 25.531 23.461 -5.803 1.00 . B B . 42 TYR HE1 1 1
14 79391 2 1 42 TYR HE2 H 26.543 26.556 -3.002 1.00 . B B . 42 TYR HE2 1 1
14 79392 2 1 42 TYR HH H 27.372 23.559 -3.831 1.00 . B B . 42 TYR HH 1 1
14 79393 2 1 42 TYR N N 22.597 26.808 -7.226 1.00 . B B . 42 TYR N 1 1
14 79394 2 1 42 TYR O O 22.639 29.863 -5.623 1.00 . B B . 42 TYR O 1 1
14 79395 2 1 42 TYR OH O 27.452 24.416 -4.259 1.00 . B B . 42 TYR OH 1 1
14 79396 2 1 43 LEU C C 25.078 30.217 -4.139 1.00 . B B . 43 LEU C 1 1
14 79397 2 1 43 LEU CA C 25.367 29.518 -5.460 1.00 . B B . 43 LEU CA 1 1
14 79398 2 1 43 LEU CB C 25.373 30.541 -6.608 1.00 . B B . 43 LEU CB 1 1
14 79399 2 1 43 LEU CD1 C 25.337 28.760 -8.375 1.00 . B B . 43 LEU CD1 1 1
14 79400 2 1 43 LEU CD2 C 26.227 31.037 -8.904 1.00 . B B . 43 LEU CD2 1 1
14 79401 2 1 43 LEU CG C 26.110 29.959 -7.821 1.00 . B B . 43 LEU CG 1 1
14 79402 2 1 43 LEU H H 24.689 27.562 -5.809 1.00 . B B . 43 LEU H 1 1
14 79403 2 1 43 LEU HA H 26.343 29.060 -5.396 1.00 . B B . 43 LEU HA 1 1
14 79404 2 1 43 LEU HB2 H 24.359 30.778 -6.887 1.00 . B B . 43 LEU HB2 1 1
14 79405 2 1 43 LEU HB3 H 25.875 31.441 -6.286 1.00 . B B . 43 LEU HB3 1 1
14 79406 2 1 43 LEU HD11 H 24.281 28.987 -8.396 1.00 . B B . 43 LEU HD11 1 1
14 79407 2 1 43 LEU HD12 H 25.507 27.900 -7.745 1.00 . B B . 43 LEU HD12 1 1
14 79408 2 1 43 LEU HD13 H 25.677 28.541 -9.377 1.00 . B B . 43 LEU HD13 1 1
14 79409 2 1 43 LEU HD21 H 26.973 31.762 -8.611 1.00 . B B . 43 LEU HD21 1 1
14 79410 2 1 43 LEU HD22 H 25.274 31.530 -9.024 1.00 . B B . 43 LEU HD22 1 1
14 79411 2 1 43 LEU HD23 H 26.517 30.578 -9.838 1.00 . B B . 43 LEU HD23 1 1
14 79412 2 1 43 LEU HG H 27.100 29.642 -7.522 1.00 . B B . 43 LEU HG 1 1
14 79413 2 1 43 LEU N N 24.384 28.476 -5.703 1.00 . B B . 43 LEU N 1 1
14 79414 2 1 43 LEU O O 24.027 30.017 -3.531 1.00 . B B . 43 LEU O 1 1
14 79415 2 1 44 SER C C 25.887 30.814 -1.273 1.00 . B B . 44 SER C 1 1
14 79416 2 1 44 SER CA C 25.876 31.761 -2.469 1.00 . B B . 44 SER CA 1 1
14 79417 2 1 44 SER CB C 24.583 32.580 -2.475 1.00 . B B . 44 SER CB 1 1
14 79418 2 1 44 SER H H 26.814 31.127 -4.260 1.00 . B B . 44 SER H 1 1
14 79419 2 1 44 SER HA H 26.712 32.438 -2.378 1.00 . B B . 44 SER HA 1 1
14 79420 2 1 44 SER HB2 H 23.747 31.946 -2.234 1.00 . B B . 44 SER HB2 1 1
14 79421 2 1 44 SER HB3 H 24.656 33.371 -1.739 1.00 . B B . 44 SER HB3 1 1
14 79422 2 1 44 SER HG H 24.018 34.017 -3.659 1.00 . B B . 44 SER HG 1 1
14 79423 2 1 44 SER N N 26.008 31.019 -3.720 1.00 . B B . 44 SER N 1 1
14 79424 2 1 44 SER O O 26.163 29.624 -1.416 1.00 . B B . 44 SER O 1 1
14 79425 2 1 44 SER OG O 24.388 33.138 -3.768 1.00 . B B . 44 SER OG 1 1
14 79426 2 1 45 LEU C C 26.992 30.051 1.428 1.00 . B B . 45 LEU C 1 1
14 79427 2 1 45 LEU CA C 25.583 30.560 1.114 1.00 . B B . 45 LEU CA 1 1
14 79428 2 1 45 LEU CB C 24.623 29.361 0.988 1.00 . B B . 45 LEU CB 1 1
14 79429 2 1 45 LEU CD1 C 22.556 28.564 -0.191 1.00 . B B . 45 LEU CD1 1 1
14 79430 2 1 45 LEU CD2 C 22.391 30.439 1.445 1.00 . B B . 45 LEU CD2 1 1
14 79431 2 1 45 LEU CG C 23.276 29.793 0.371 1.00 . B B . 45 LEU CG 1 1
14 79432 2 1 45 LEU H H 25.401 32.309 -0.076 1.00 . B B . 45 LEU H 1 1
14 79433 2 1 45 LEU HA H 25.248 31.187 1.927 1.00 . B B . 45 LEU HA 1 1
14 79434 2 1 45 LEU HB2 H 25.079 28.604 0.366 1.00 . B B . 45 LEU HB2 1 1
14 79435 2 1 45 LEU HB3 H 24.446 28.950 1.969 1.00 . B B . 45 LEU HB3 1 1
14 79436 2 1 45 LEU HD11 H 23.111 28.176 -1.032 1.00 . B B . 45 LEU HD11 1 1
14 79437 2 1 45 LEU HD12 H 21.564 28.844 -0.512 1.00 . B B . 45 LEU HD12 1 1
14 79438 2 1 45 LEU HD13 H 22.486 27.807 0.575 1.00 . B B . 45 LEU HD13 1 1
14 79439 2 1 45 LEU HD21 H 21.526 30.879 0.976 1.00 . B B . 45 LEU HD21 1 1
14 79440 2 1 45 LEU HD22 H 22.944 31.205 1.962 1.00 . B B . 45 LEU HD22 1 1
14 79441 2 1 45 LEU HD23 H 22.073 29.685 2.150 1.00 . B B . 45 LEU HD23 1 1
14 79442 2 1 45 LEU HG H 23.445 30.496 -0.427 1.00 . B B . 45 LEU HG 1 1
14 79443 2 1 45 LEU N N 25.600 31.351 -0.116 1.00 . B B . 45 LEU N 1 1
14 79444 2 1 45 LEU O O 27.189 28.868 1.709 1.00 . B B . 45 LEU O 1 1
14 79445 2 1 46 GLY C C 29.573 30.028 3.029 1.00 . B B . 46 GLY C 1 1
14 79446 2 1 46 GLY CA C 29.346 30.588 1.619 1.00 . B B . 46 GLY CA 1 1
14 79447 2 1 46 GLY H H 27.729 31.862 1.118 1.00 . B B . 46 GLY H 1 1
14 79448 2 1 46 GLY HA2 H 29.656 29.846 0.897 1.00 . B B . 46 GLY HA2 1 1
14 79449 2 1 46 GLY HA3 H 29.955 31.470 1.493 1.00 . B B . 46 GLY HA3 1 1
14 79450 2 1 46 GLY N N 27.951 30.939 1.362 1.00 . B B . 46 GLY N 1 1
14 79451 2 1 46 GLY O O 29.968 28.872 3.180 1.00 . B B . 46 GLY O 1 1
14 79452 2 1 47 VAL C C 28.321 30.639 6.281 1.00 . B B . 47 VAL C 1 1
14 79453 2 1 47 VAL CA C 29.572 30.421 5.437 1.00 . B B . 47 VAL CA 1 1
14 79454 2 1 47 VAL CB C 30.736 31.206 6.041 1.00 . B B . 47 VAL CB 1 1
14 79455 2 1 47 VAL CG1 C 32.036 30.816 5.334 1.00 . B B . 47 VAL CG1 1 1
14 79456 2 1 47 VAL CG2 C 30.488 32.705 5.862 1.00 . B B . 47 VAL CG2 1 1
14 79457 2 1 47 VAL H H 29.056 31.757 3.855 1.00 . B B . 47 VAL H 1 1
14 79458 2 1 47 VAL HA H 29.820 29.369 5.463 1.00 . B B . 47 VAL HA 1 1
14 79459 2 1 47 VAL HB H 30.817 30.975 7.093 1.00 . B B . 47 VAL HB 1 1
14 79460 2 1 47 VAL HG11 H 32.263 29.782 5.544 1.00 . B B . 47 VAL HG11 1 1
14 79461 2 1 47 VAL HG12 H 32.841 31.441 5.690 1.00 . B B . 47 VAL HG12 1 1
14 79462 2 1 47 VAL HG13 H 31.920 30.950 4.268 1.00 . B B . 47 VAL HG13 1 1
14 79463 2 1 47 VAL HG21 H 30.338 32.922 4.816 1.00 . B B . 47 VAL HG21 1 1
14 79464 2 1 47 VAL HG22 H 31.342 33.257 6.226 1.00 . B B . 47 VAL HG22 1 1
14 79465 2 1 47 VAL HG23 H 29.609 32.993 6.420 1.00 . B B . 47 VAL HG23 1 1
14 79466 2 1 47 VAL N N 29.355 30.843 4.038 1.00 . B B . 47 VAL N 1 1
14 79467 2 1 47 VAL O O 28.261 30.224 7.438 1.00 . B B . 47 VAL O 1 1
14 79468 2 1 48 TRP C C 25.491 30.210 6.938 1.00 . B B . 48 TRP C 1 1
14 79469 2 1 48 TRP CA C 26.089 31.518 6.394 1.00 . B B . 48 TRP CA 1 1
14 79470 2 1 48 TRP CB C 25.093 32.243 5.457 1.00 . B B . 48 TRP CB 1 1
14 79471 2 1 48 TRP CD1 C 22.971 30.890 5.734 1.00 . B B . 48 TRP CD1 1 1
14 79472 2 1 48 TRP CD2 C 22.802 32.946 6.631 1.00 . B B . 48 TRP CD2 1 1
14 79473 2 1 48 TRP CE2 C 21.564 32.299 6.859 1.00 . B B . 48 TRP CE2 1 1
14 79474 2 1 48 TRP CE3 C 22.959 34.262 7.100 1.00 . B B . 48 TRP CE3 1 1
14 79475 2 1 48 TRP CG C 23.679 32.028 5.916 1.00 . B B . 48 TRP CG 1 1
14 79476 2 1 48 TRP CH2 C 20.691 34.244 7.988 1.00 . B B . 48 TRP CH2 1 1
14 79477 2 1 48 TRP CZ2 C 20.518 32.935 7.529 1.00 . B B . 48 TRP CZ2 1 1
14 79478 2 1 48 TRP CZ3 C 21.908 34.906 7.774 1.00 . B B . 48 TRP CZ3 1 1
14 79479 2 1 48 TRP H H 27.439 31.571 4.782 1.00 . B B . 48 TRP H 1 1
14 79480 2 1 48 TRP HA H 26.296 32.165 7.234 1.00 . B B . 48 TRP HA 1 1
14 79481 2 1 48 TRP HB2 H 25.306 33.303 5.464 1.00 . B B . 48 TRP HB2 1 1
14 79482 2 1 48 TRP HB3 H 25.205 31.871 4.452 1.00 . B B . 48 TRP HB3 1 1
14 79483 2 1 48 TRP HD1 H 23.328 30.000 5.236 1.00 . B B . 48 TRP HD1 1 1
14 79484 2 1 48 TRP HE1 H 21.010 30.370 6.300 1.00 . B B . 48 TRP HE1 1 1
14 79485 2 1 48 TRP HE3 H 23.892 34.782 6.940 1.00 . B B . 48 TRP HE3 1 1
14 79486 2 1 48 TRP HH2 H 19.886 34.745 8.506 1.00 . B B . 48 TRP HH2 1 1
14 79487 2 1 48 TRP HZ2 H 19.584 32.419 7.693 1.00 . B B . 48 TRP HZ2 1 1
14 79488 2 1 48 TRP HZ3 H 22.038 35.918 8.130 1.00 . B B . 48 TRP HZ3 1 1
14 79489 2 1 48 TRP N N 27.337 31.266 5.699 1.00 . B B . 48 TRP N 1 1
14 79490 2 1 48 TRP NE1 N 21.717 31.049 6.294 1.00 . B B . 48 TRP NE1 1 1
14 79491 2 1 48 TRP O O 25.019 30.188 8.074 1.00 . B B . 48 TRP O 1 1
14 79492 2 1 49 PRO C C 25.824 27.191 7.708 1.00 . B B . 49 PRO C 1 1
14 79493 2 1 49 PRO CA C 24.897 27.855 6.692 1.00 . B B . 49 PRO CA 1 1
14 79494 2 1 49 PRO CB C 24.706 27.000 5.432 1.00 . B B . 49 PRO CB 1 1
14 79495 2 1 49 PRO CD C 26.003 28.971 4.798 1.00 . B B . 49 PRO CD 1 1
14 79496 2 1 49 PRO CG C 25.729 27.495 4.456 1.00 . B B . 49 PRO CG 1 1
14 79497 2 1 49 PRO HA H 23.938 28.048 7.143 1.00 . B B . 49 PRO HA 1 1
14 79498 2 1 49 PRO HB2 H 24.867 25.953 5.657 1.00 . B B . 49 PRO HB2 1 1
14 79499 2 1 49 PRO HB3 H 23.713 27.145 5.030 1.00 . B B . 49 PRO HB3 1 1
14 79500 2 1 49 PRO HD2 H 27.060 29.155 4.751 1.00 . B B . 49 PRO HD2 1 1
14 79501 2 1 49 PRO HD3 H 25.483 29.628 4.122 1.00 . B B . 49 PRO HD3 1 1
14 79502 2 1 49 PRO HG2 H 26.640 26.912 4.554 1.00 . B B . 49 PRO HG2 1 1
14 79503 2 1 49 PRO HG3 H 25.354 27.417 3.448 1.00 . B B . 49 PRO HG3 1 1
14 79504 2 1 49 PRO N N 25.480 29.126 6.182 1.00 . B B . 49 PRO N 1 1
14 79505 2 1 49 PRO O O 25.381 26.731 8.761 1.00 . B B . 49 PRO O 1 1
14 79506 2 1 50 LEU C C 28.113 27.022 9.629 1.00 . B B . 50 LEU C 1 1
14 79507 2 1 50 LEU CA C 28.062 26.445 8.211 1.00 . B B . 50 LEU CA 1 1
14 79508 2 1 50 LEU CB C 29.448 26.570 7.573 1.00 . B B . 50 LEU CB 1 1
14 79509 2 1 50 LEU CD1 C 30.787 26.189 5.499 1.00 . B B . 50 LEU CD1 1 1
14 79510 2 1 50 LEU CD2 C 29.274 24.367 6.345 1.00 . B B . 50 LEU CD2 1 1
14 79511 2 1 50 LEU CG C 29.455 25.892 6.196 1.00 . B B . 50 LEU CG 1 1
14 79512 2 1 50 LEU H H 27.354 27.414 6.478 1.00 . B B . 50 LEU H 1 1
14 79513 2 1 50 LEU HA H 27.813 25.402 8.276 1.00 . B B . 50 LEU HA 1 1
14 79514 2 1 50 LEU HB2 H 29.694 27.615 7.459 1.00 . B B . 50 LEU HB2 1 1
14 79515 2 1 50 LEU HB3 H 30.181 26.098 8.209 1.00 . B B . 50 LEU HB3 1 1
14 79516 2 1 50 LEU HD11 H 30.902 25.535 4.648 1.00 . B B . 50 LEU HD11 1 1
14 79517 2 1 50 LEU HD12 H 31.599 26.027 6.191 1.00 . B B . 50 LEU HD12 1 1
14 79518 2 1 50 LEU HD13 H 30.798 27.217 5.166 1.00 . B B . 50 LEU HD13 1 1
14 79519 2 1 50 LEU HD21 H 29.762 24.024 7.246 1.00 . B B . 50 LEU HD21 1 1
14 79520 2 1 50 LEU HD22 H 29.707 23.863 5.491 1.00 . B B . 50 LEU HD22 1 1
14 79521 2 1 50 LEU HD23 H 28.222 24.133 6.395 1.00 . B B . 50 LEU HD23 1 1
14 79522 2 1 50 LEU HG H 28.647 26.293 5.600 1.00 . B B . 50 LEU HG 1 1
14 79523 2 1 50 LEU N N 27.075 27.105 7.365 1.00 . B B . 50 LEU N 1 1
14 79524 2 1 50 LEU O O 28.326 26.275 10.583 1.00 . B B . 50 LEU O 1 1
14 79525 2 1 51 LEU C C 26.980 28.205 12.042 1.00 . B B . 51 LEU C 1 1
14 79526 2 1 51 LEU CA C 28.033 28.858 11.143 1.00 . B B . 51 LEU CA 1 1
14 79527 2 1 51 LEU CB C 27.798 30.373 11.100 1.00 . B B . 51 LEU CB 1 1
14 79528 2 1 51 LEU CD1 C 28.543 32.433 9.870 1.00 . B B . 51 LEU CD1 1 1
14 79529 2 1 51 LEU CD2 C 30.121 31.308 11.440 1.00 . B B . 51 LEU CD2 1 1
14 79530 2 1 51 LEU CG C 28.992 31.078 10.423 1.00 . B B . 51 LEU CG 1 1
14 79531 2 1 51 LEU H H 27.808 28.891 9.021 1.00 . B B . 51 LEU H 1 1
14 79532 2 1 51 LEU HA H 29.011 28.663 11.549 1.00 . B B . 51 LEU HA 1 1
14 79533 2 1 51 LEU HB2 H 26.896 30.570 10.537 1.00 . B B . 51 LEU HB2 1 1
14 79534 2 1 51 LEU HB3 H 27.677 30.746 12.105 1.00 . B B . 51 LEU HB3 1 1
14 79535 2 1 51 LEU HD11 H 29.387 32.938 9.423 1.00 . B B . 51 LEU HD11 1 1
14 79536 2 1 51 LEU HD12 H 28.146 33.038 10.672 1.00 . B B . 51 LEU HD12 1 1
14 79537 2 1 51 LEU HD13 H 27.778 32.281 9.121 1.00 . B B . 51 LEU HD13 1 1
14 79538 2 1 51 LEU HD21 H 30.877 31.941 10.997 1.00 . B B . 51 LEU HD21 1 1
14 79539 2 1 51 LEU HD22 H 30.564 30.362 11.712 1.00 . B B . 51 LEU HD22 1 1
14 79540 2 1 51 LEU HD23 H 29.726 31.788 12.322 1.00 . B B . 51 LEU HD23 1 1
14 79541 2 1 51 LEU HG H 29.358 30.467 9.610 1.00 . B B . 51 LEU HG 1 1
14 79542 2 1 51 LEU N N 27.955 28.306 9.792 1.00 . B B . 51 LEU N 1 1
14 79543 2 1 51 LEU O O 27.282 27.808 13.168 1.00 . B B . 51 LEU O 1 1
14 79544 2 1 52 LEU C C 25.132 25.997 12.637 1.00 . B B . 52 LEU C 1 1
14 79545 2 1 52 LEU CA C 24.721 27.438 12.335 1.00 . B B . 52 LEU CA 1 1
14 79546 2 1 52 LEU CB C 23.380 27.486 11.576 1.00 . B B . 52 LEU CB 1 1
14 79547 2 1 52 LEU CD1 C 23.523 29.993 11.618 1.00 . B B . 52 LEU CD1 1 1
14 79548 2 1 52 LEU CD2 C 21.347 28.872 11.086 1.00 . B B . 52 LEU CD2 1 1
14 79549 2 1 52 LEU CG C 22.631 28.784 11.918 1.00 . B B . 52 LEU CG 1 1
14 79550 2 1 52 LEU H H 25.599 28.426 10.650 1.00 . B B . 52 LEU H 1 1
14 79551 2 1 52 LEU HA H 24.624 27.963 13.274 1.00 . B B . 52 LEU HA 1 1
14 79552 2 1 52 LEU HB2 H 23.569 27.451 10.513 1.00 . B B . 52 LEU HB2 1 1
14 79553 2 1 52 LEU HB3 H 22.769 26.641 11.859 1.00 . B B . 52 LEU HB3 1 1
14 79554 2 1 52 LEU HD11 H 24.259 30.101 12.400 1.00 . B B . 52 LEU HD11 1 1
14 79555 2 1 52 LEU HD12 H 22.918 30.887 11.571 1.00 . B B . 52 LEU HD12 1 1
14 79556 2 1 52 LEU HD13 H 24.023 29.848 10.673 1.00 . B B . 52 LEU HD13 1 1
14 79557 2 1 52 LEU HD21 H 21.560 28.598 10.064 1.00 . B B . 52 LEU HD21 1 1
14 79558 2 1 52 LEU HD22 H 20.965 29.882 11.116 1.00 . B B . 52 LEU HD22 1 1
14 79559 2 1 52 LEU HD23 H 20.609 28.197 11.492 1.00 . B B . 52 LEU HD23 1 1
14 79560 2 1 52 LEU HG H 22.379 28.781 12.968 1.00 . B B . 52 LEU HG 1 1
14 79561 2 1 52 LEU N N 25.779 28.075 11.547 1.00 . B B . 52 LEU N 1 1
14 79562 2 1 52 LEU O O 24.963 25.506 13.754 1.00 . B B . 52 LEU O 1 1
14 79563 2 1 53 VAL C C 27.219 23.868 12.864 1.00 . B B . 53 VAL C 1 1
14 79564 2 1 53 VAL CA C 26.168 23.981 11.769 1.00 . B B . 53 VAL CA 1 1
14 79565 2 1 53 VAL CB C 26.754 23.494 10.445 1.00 . B B . 53 VAL CB 1 1
14 79566 2 1 53 VAL CG1 C 27.227 22.050 10.603 1.00 . B B . 53 VAL CG1 1 1
14 79567 2 1 53 VAL CG2 C 25.682 23.564 9.351 1.00 . B B . 53 VAL CG2 1 1
14 79568 2 1 53 VAL H H 25.796 25.796 10.782 1.00 . B B . 53 VAL H 1 1
14 79569 2 1 53 VAL HA H 25.332 23.347 12.027 1.00 . B B . 53 VAL HA 1 1
14 79570 2 1 53 VAL HB H 27.592 24.113 10.175 1.00 . B B . 53 VAL HB 1 1
14 79571 2 1 53 VAL HG11 H 28.103 22.026 11.235 1.00 . B B . 53 VAL HG11 1 1
14 79572 2 1 53 VAL HG12 H 27.473 21.647 9.635 1.00 . B B . 53 VAL HG12 1 1
14 79573 2 1 53 VAL HG13 H 26.442 21.460 11.052 1.00 . B B . 53 VAL HG13 1 1
14 79574 2 1 53 VAL HG21 H 26.153 23.500 8.382 1.00 . B B . 53 VAL HG21 1 1
14 79575 2 1 53 VAL HG22 H 25.147 24.499 9.429 1.00 . B B . 53 VAL HG22 1 1
14 79576 2 1 53 VAL HG23 H 24.990 22.744 9.471 1.00 . B B . 53 VAL HG23 1 1
14 79577 2 1 53 VAL N N 25.689 25.354 11.650 1.00 . B B . 53 VAL N 1 1
14 79578 2 1 53 VAL O O 27.377 22.813 13.478 1.00 . B B . 53 VAL O 1 1
14 79579 2 1 54 ARG C C 28.435 24.444 15.410 1.00 . B B . 54 ARG C 1 1
14 79580 2 1 54 ARG CA C 29.005 24.916 14.075 1.00 . B B . 54 ARG CA 1 1
14 79581 2 1 54 ARG CB C 29.586 26.322 14.236 1.00 . B B . 54 ARG CB 1 1
14 79582 2 1 54 ARG CD C 31.456 27.660 15.217 1.00 . B B . 54 ARG CD 1 1
14 79583 2 1 54 ARG CG C 30.899 26.248 15.019 1.00 . B B . 54 ARG CG 1 1
14 79584 2 1 54 ARG CZ C 33.379 28.632 16.295 1.00 . B B . 54 ARG CZ 1 1
14 79585 2 1 54 ARG H H 27.769 25.743 12.556 1.00 . B B . 54 ARG H 1 1
14 79586 2 1 54 ARG HA H 29.789 24.244 13.758 1.00 . B B . 54 ARG HA 1 1
14 79587 2 1 54 ARG HB2 H 29.772 26.749 13.260 1.00 . B B . 54 ARG HB2 1 1
14 79588 2 1 54 ARG HB3 H 28.885 26.943 14.773 1.00 . B B . 54 ARG HB3 1 1
14 79589 2 1 54 ARG HD2 H 31.455 28.181 14.272 1.00 . B B . 54 ARG HD2 1 1
14 79590 2 1 54 ARG HD3 H 30.831 28.193 15.920 1.00 . B B . 54 ARG HD3 1 1
14 79591 2 1 54 ARG HE H 33.327 26.762 15.646 1.00 . B B . 54 ARG HE 1 1
14 79592 2 1 54 ARG HG2 H 30.719 25.793 15.981 1.00 . B B . 54 ARG HG2 1 1
14 79593 2 1 54 ARG HG3 H 31.614 25.656 14.468 1.00 . B B . 54 ARG HG3 1 1
14 79594 2 1 54 ARG HH11 H 31.776 29.811 16.074 1.00 . B B . 54 ARG HH11 1 1
14 79595 2 1 54 ARG HH12 H 33.143 30.542 16.848 1.00 . B B . 54 ARG HH12 1 1
14 79596 2 1 54 ARG HH21 H 35.112 27.695 16.651 1.00 . B B . 54 ARG HH21 1 1
14 79597 2 1 54 ARG HH22 H 35.031 29.344 17.175 1.00 . B B . 54 ARG HH22 1 1
14 79598 2 1 54 ARG N N 27.946 24.930 13.075 1.00 . B B . 54 ARG N 1 1
14 79599 2 1 54 ARG NE N 32.820 27.596 15.730 1.00 . B B . 54 ARG NE 1 1
14 79600 2 1 54 ARG NH1 N 32.714 29.749 16.415 1.00 . B B . 54 ARG NH1 1 1
14 79601 2 1 54 ARG NH2 N 34.602 28.551 16.742 1.00 . B B . 54 ARG NH2 1 1
14 79602 2 1 54 ARG O O 29.076 23.680 16.118 1.00 . B B . 54 ARG O 1 1
14 79603 2 1 55 LEU C C 26.521 22.906 16.966 1.00 . B B . 55 LEU C 1 1
14 79604 2 1 55 LEU CA C 26.648 24.438 16.999 1.00 . B B . 55 LEU CA 1 1
14 79605 2 1 55 LEU CB C 25.265 25.074 17.179 1.00 . B B . 55 LEU CB 1 1
14 79606 2 1 55 LEU CD1 C 26.261 27.314 16.664 1.00 . B B . 55 LEU CD1 1 1
14 79607 2 1 55 LEU CD2 C 24.034 27.161 17.791 1.00 . B B . 55 LEU CD2 1 1
14 79608 2 1 55 LEU CG C 25.419 26.519 17.666 1.00 . B B . 55 LEU CG 1 1
14 79609 2 1 55 LEU H H 26.805 25.504 15.126 1.00 . B B . 55 LEU H 1 1
14 79610 2 1 55 LEU HA H 27.290 24.724 17.822 1.00 . B B . 55 LEU HA 1 1
14 79611 2 1 55 LEU HB2 H 24.742 25.068 16.233 1.00 . B B . 55 LEU HB2 1 1
14 79612 2 1 55 LEU HB3 H 24.700 24.511 17.906 1.00 . B B . 55 LEU HB3 1 1
14 79613 2 1 55 LEU HD11 H 27.301 27.049 16.778 1.00 . B B . 55 LEU HD11 1 1
14 79614 2 1 55 LEU HD12 H 26.138 28.371 16.848 1.00 . B B . 55 LEU HD12 1 1
14 79615 2 1 55 LEU HD13 H 25.939 27.084 15.659 1.00 . B B . 55 LEU HD13 1 1
14 79616 2 1 55 LEU HD21 H 23.471 26.653 18.561 1.00 . B B . 55 LEU HD21 1 1
14 79617 2 1 55 LEU HD22 H 23.512 27.078 16.850 1.00 . B B . 55 LEU HD22 1 1
14 79618 2 1 55 LEU HD23 H 24.143 28.203 18.053 1.00 . B B . 55 LEU HD23 1 1
14 79619 2 1 55 LEU HG H 25.908 26.523 18.629 1.00 . B B . 55 LEU HG 1 1
14 79620 2 1 55 LEU N N 27.250 24.879 15.739 1.00 . B B . 55 LEU N 1 1
14 79621 2 1 55 LEU O O 26.851 22.217 17.930 1.00 . B B . 55 LEU O 1 1
14 79622 2 1 56 LEU C C 27.204 20.202 15.471 1.00 . B B . 56 LEU C 1 1
14 79623 2 1 56 LEU CA C 25.875 20.979 15.573 1.00 . B B . 56 LEU CA 1 1
14 79624 2 1 56 LEU CB C 25.098 20.798 14.263 1.00 . B B . 56 LEU CB 1 1
14 79625 2 1 56 LEU CD1 C 23.168 19.284 14.866 1.00 . B B . 56 LEU CD1 1 1
14 79626 2 1 56 LEU CD2 C 24.375 18.954 12.705 1.00 . B B . 56 LEU CD2 1 1
14 79627 2 1 56 LEU CG C 24.534 19.360 14.175 1.00 . B B . 56 LEU CG 1 1
14 79628 2 1 56 LEU H H 25.786 23.042 15.141 1.00 . B B . 56 LEU H 1 1
14 79629 2 1 56 LEU HA H 25.293 20.550 16.372 1.00 . B B . 56 LEU HA 1 1
14 79630 2 1 56 LEU HB2 H 24.289 21.514 14.225 1.00 . B B . 56 LEU HB2 1 1
14 79631 2 1 56 LEU HB3 H 25.766 20.975 13.431 1.00 . B B . 56 LEU HB3 1 1
14 79632 2 1 56 LEU HD11 H 23.284 19.474 15.922 1.00 . B B . 56 LEU HD11 1 1
14 79633 2 1 56 LEU HD12 H 22.748 18.299 14.723 1.00 . B B . 56 LEU HD12 1 1
14 79634 2 1 56 LEU HD13 H 22.504 20.021 14.438 1.00 . B B . 56 LEU HD13 1 1
14 79635 2 1 56 LEU HD21 H 23.898 19.756 12.159 1.00 . B B . 56 LEU HD21 1 1
14 79636 2 1 56 LEU HD22 H 23.767 18.064 12.641 1.00 . B B . 56 LEU HD22 1 1
14 79637 2 1 56 LEU HD23 H 25.348 18.758 12.280 1.00 . B B . 56 LEU HD23 1 1
14 79638 2 1 56 LEU HG H 25.214 18.674 14.660 1.00 . B B . 56 LEU HG 1 1
14 79639 2 1 56 LEU N N 26.050 22.416 15.849 1.00 . B B . 56 LEU N 1 1
14 79640 2 1 56 LEU O O 27.268 19.006 15.751 1.00 . B B . 56 LEU O 1 1
14 79641 2 1 57 ARG C C 30.188 19.543 15.871 1.00 . B B . 57 ARG C 1 1
14 79642 2 1 57 ARG CA C 29.511 20.255 14.676 1.00 . B B . 57 ARG CA 1 1
14 79643 2 1 57 ARG CB C 30.463 21.323 14.129 1.00 . B B . 57 ARG CB 1 1
14 79644 2 1 57 ARG CD C 32.704 21.711 13.096 1.00 . B B . 57 ARG CD 1 1
14 79645 2 1 57 ARG CG C 31.664 20.651 13.460 1.00 . B B . 57 ARG CG 1 1
14 79646 2 1 57 ARG CZ C 33.877 21.840 15.195 1.00 . B B . 57 ARG CZ 1 1
14 79647 2 1 57 ARG H H 28.020 21.808 14.737 1.00 . B B . 57 ARG H 1 1
14 79648 2 1 57 ARG HA H 29.362 19.523 13.898 1.00 . B B . 57 ARG HA 1 1
14 79649 2 1 57 ARG HB2 H 29.940 21.930 13.404 1.00 . B B . 57 ARG HB2 1 1
14 79650 2 1 57 ARG HB3 H 30.807 21.947 14.938 1.00 . B B . 57 ARG HB3 1 1
14 79651 2 1 57 ARG HD2 H 33.557 21.233 12.638 1.00 . B B . 57 ARG HD2 1 1
14 79652 2 1 57 ARG HD3 H 32.271 22.412 12.397 1.00 . B B . 57 ARG HD3 1 1
14 79653 2 1 57 ARG HE H 32.869 23.358 14.420 1.00 . B B . 57 ARG HE 1 1
14 79654 2 1 57 ARG HG2 H 32.102 19.935 14.140 1.00 . B B . 57 ARG HG2 1 1
14 79655 2 1 57 ARG HG3 H 31.341 20.144 12.563 1.00 . B B . 57 ARG HG3 1 1
14 79656 2 1 57 ARG HH11 H 33.956 20.093 14.220 1.00 . B B . 57 ARG HH11 1 1
14 79657 2 1 57 ARG HH12 H 34.810 20.149 15.727 1.00 . B B . 57 ARG HH12 1 1
14 79658 2 1 57 ARG HH21 H 33.971 23.451 16.381 1.00 . B B . 57 ARG HH21 1 1
14 79659 2 1 57 ARG HH22 H 34.818 22.051 16.949 1.00 . B B . 57 ARG HH22 1 1
14 79660 2 1 57 ARG N N 28.202 20.875 14.963 1.00 . B B . 57 ARG N 1 1
14 79661 2 1 57 ARG NE N 33.138 22.424 14.292 1.00 . B B . 57 ARG NE 1 1
14 79662 2 1 57 ARG NH1 N 34.243 20.598 15.035 1.00 . B B . 57 ARG NH1 1 1
14 79663 2 1 57 ARG NH2 N 34.251 22.498 16.258 1.00 . B B . 57 ARG NH2 1 1
14 79664 2 1 57 ARG O O 30.688 18.433 15.688 1.00 . B B . 57 ARG O 1 1
14 79665 2 1 58 PRO C C 30.182 18.014 18.492 1.00 . B B . 58 PRO C 1 1
14 79666 2 1 58 PRO CA C 30.845 19.370 18.227 1.00 . B B . 58 PRO CA 1 1
14 79667 2 1 58 PRO CB C 30.650 20.339 19.413 1.00 . B B . 58 PRO CB 1 1
14 79668 2 1 58 PRO CD C 29.703 21.391 17.470 1.00 . B B . 58 PRO CD 1 1
14 79669 2 1 58 PRO CG C 29.555 21.260 18.982 1.00 . B B . 58 PRO CG 1 1
14 79670 2 1 58 PRO HA H 31.899 19.232 18.043 1.00 . B B . 58 PRO HA 1 1
14 79671 2 1 58 PRO HB2 H 30.363 19.799 20.308 1.00 . B B . 58 PRO HB2 1 1
14 79672 2 1 58 PRO HB3 H 31.555 20.902 19.592 1.00 . B B . 58 PRO HB3 1 1
14 79673 2 1 58 PRO HD2 H 28.760 21.589 17.020 1.00 . B B . 58 PRO HD2 1 1
14 79674 2 1 58 PRO HD3 H 30.418 22.159 17.226 1.00 . B B . 58 PRO HD3 1 1
14 79675 2 1 58 PRO HG2 H 28.589 20.836 19.231 1.00 . B B . 58 PRO HG2 1 1
14 79676 2 1 58 PRO HG3 H 29.669 22.228 19.445 1.00 . B B . 58 PRO HG3 1 1
14 79677 2 1 58 PRO N N 30.214 20.081 17.069 1.00 . B B . 58 PRO N 1 1
14 79678 2 1 58 PRO O O 30.860 17.036 18.809 1.00 . B B . 58 PRO O 1 1
14 79679 2 1 59 HIS C C 28.515 16.141 19.970 1.00 . B B . 59 HIS C 1 1
14 79680 2 1 59 HIS CA C 28.154 16.713 18.598 1.00 . B B . 59 HIS CA 1 1
14 79681 2 1 59 HIS CB C 28.494 15.693 17.490 1.00 . B B . 59 HIS CB 1 1
14 79682 2 1 59 HIS CD2 C 27.814 16.542 15.089 1.00 . B B . 59 HIS CD2 1 1
14 79683 2 1 59 HIS CE1 C 25.788 15.775 15.049 1.00 . B B . 59 HIS CE1 1 1
14 79684 2 1 59 HIS CG C 27.605 15.909 16.290 1.00 . B B . 59 HIS CG 1 1
14 79685 2 1 59 HIS H H 28.394 18.775 18.110 1.00 . B B . 59 HIS H 1 1
14 79686 2 1 59 HIS HA H 27.088 16.912 18.581 1.00 . B B . 59 HIS HA 1 1
14 79687 2 1 59 HIS HB2 H 29.525 15.817 17.195 1.00 . B B . 59 HIS HB2 1 1
14 79688 2 1 59 HIS HB3 H 28.348 14.688 17.861 1.00 . B B . 59 HIS HB3 1 1
14 79689 2 1 59 HIS HD1 H 25.847 14.926 16.948 1.00 . B B . 59 HIS HD1 1 1
14 79690 2 1 59 HIS HD2 H 28.727 17.037 14.797 1.00 . B B . 59 HIS HD2 1 1
14 79691 2 1 59 HIS HE1 H 24.785 15.532 14.730 1.00 . B B . 59 HIS HE1 1 1
14 79692 2 1 59 HIS HE2 H 26.530 16.816 13.406 1.00 . B B . 59 HIS HE2 1 1
14 79693 2 1 59 HIS N N 28.884 17.963 18.365 1.00 . B B . 59 HIS N 1 1
14 79694 2 1 59 HIS ND1 N 26.305 15.428 16.242 1.00 . B B . 59 HIS ND1 1 1
14 79695 2 1 59 HIS NE2 N 26.666 16.455 14.307 1.00 . B B . 59 HIS NE2 1 1
14 79696 2 1 59 HIS O O 29.010 15.018 20.080 1.00 . B B . 59 HIS O 1 1
14 79697 2 1 60 ARG C C 28.045 15.080 22.614 1.00 . B B . 60 ARG C 1 1
14 79698 2 1 60 ARG CA C 28.573 16.490 22.355 1.00 . B B . 60 ARG CA 1 1
14 79699 2 1 60 ARG CB C 27.944 17.472 23.352 1.00 . B B . 60 ARG CB 1 1
14 79700 2 1 60 ARG CD C 25.834 18.769 23.767 1.00 . B B . 60 ARG CD 1 1
14 79701 2 1 60 ARG CG C 26.415 17.476 23.192 1.00 . B B . 60 ARG CG 1 1
14 79702 2 1 60 ARG CZ C 23.662 18.935 22.733 1.00 . B B . 60 ARG CZ 1 1
14 79703 2 1 60 ARG H H 27.883 17.800 20.839 1.00 . B B . 60 ARG H 1 1
14 79704 2 1 60 ARG HA H 29.644 16.493 22.494 1.00 . B B . 60 ARG HA 1 1
14 79705 2 1 60 ARG HB2 H 28.200 17.172 24.359 1.00 . B B . 60 ARG HB2 1 1
14 79706 2 1 60 ARG HB3 H 28.329 18.464 23.166 1.00 . B B . 60 ARG HB3 1 1
14 79707 2 1 60 ARG HD2 H 26.206 18.914 24.770 1.00 . B B . 60 ARG HD2 1 1
14 79708 2 1 60 ARG HD3 H 26.141 19.602 23.150 1.00 . B B . 60 ARG HD3 1 1
14 79709 2 1 60 ARG HE H 23.926 18.467 24.639 1.00 . B B . 60 ARG HE 1 1
14 79710 2 1 60 ARG HG2 H 26.159 17.405 22.144 1.00 . B B . 60 ARG HG2 1 1
14 79711 2 1 60 ARG HG3 H 25.996 16.635 23.723 1.00 . B B . 60 ARG HG3 1 1
14 79712 2 1 60 ARG HH11 H 25.246 19.298 21.565 1.00 . B B . 60 ARG HH11 1 1
14 79713 2 1 60 ARG HH12 H 23.701 19.426 20.793 1.00 . B B . 60 ARG HH12 1 1
14 79714 2 1 60 ARG HH21 H 21.910 18.627 23.653 1.00 . B B . 60 ARG HH21 1 1
14 79715 2 1 60 ARG HH22 H 21.813 19.046 21.975 1.00 . B B . 60 ARG HH22 1 1
14 79716 2 1 60 ARG N N 28.272 16.914 20.992 1.00 . B B . 60 ARG N 1 1
14 79717 2 1 60 ARG NE N 24.376 18.697 23.800 1.00 . B B . 60 ARG NE 1 1
14 79718 2 1 60 ARG NH1 N 24.249 19.244 21.609 1.00 . B B . 60 ARG NH1 1 1
14 79719 2 1 60 ARG NH2 N 22.360 18.864 22.791 1.00 . B B . 60 ARG NH2 1 1
14 79720 2 1 60 ARG O O 28.782 14.204 23.063 1.00 . B B . 60 ARG O 1 1
14 79721 2 1 61 ALA C C 25.668 13.418 23.972 1.00 . B B . 61 ALA C 1 1
14 79722 2 1 61 ALA CA C 26.140 13.580 22.525 1.00 . B B . 61 ALA CA 1 1
14 79723 2 1 61 ALA CB C 27.086 12.428 22.139 1.00 . B B . 61 ALA CB 1 1
14 79724 2 1 61 ALA H H 26.257 15.620 21.970 1.00 . B B . 61 ALA H 1 1
14 79725 2 1 61 ALA HA H 25.274 13.541 21.887 1.00 . B B . 61 ALA HA 1 1
14 79726 2 1 61 ALA HB1 H 26.505 11.575 21.803 1.00 . B B . 61 ALA HB1 1 1
14 79727 2 1 61 ALA HB2 H 27.681 12.138 22.994 1.00 . B B . 61 ALA HB2 1 1
14 79728 2 1 61 ALA HB3 H 27.739 12.752 21.341 1.00 . B B . 61 ALA HB3 1 1
14 79729 2 1 61 ALA N N 26.787 14.877 22.329 1.00 . B B . 61 ALA N 1 1
14 79730 2 1 61 ALA O O 24.931 12.484 24.289 1.00 . B B . 61 ALA O 1 1
14 79731 2 1 62 LEU C C 24.308 14.951 26.402 1.00 . B B . 62 LEU C 1 1
14 79732 2 1 62 LEU CA C 25.667 14.270 26.232 1.00 . B B . 62 LEU CA 1 1
14 79733 2 1 62 LEU CB C 26.716 14.972 27.115 1.00 . B B . 62 LEU CB 1 1
14 79734 2 1 62 LEU CD1 C 27.470 12.855 28.299 1.00 . B B . 62 LEU CD1 1 1
14 79735 2 1 62 LEU CD2 C 28.449 13.498 26.068 1.00 . B B . 62 LEU CD2 1 1
14 79736 2 1 62 LEU CG C 27.901 14.031 27.396 1.00 . B B . 62 LEU CG 1 1
14 79737 2 1 62 LEU H H 26.651 15.050 24.518 1.00 . B B . 62 LEU H 1 1
14 79738 2 1 62 LEU HA H 25.578 13.240 26.541 1.00 . B B . 62 LEU HA 1 1
14 79739 2 1 62 LEU HB2 H 27.077 15.853 26.602 1.00 . B B . 62 LEU HB2 1 1
14 79740 2 1 62 LEU HB3 H 26.268 15.266 28.052 1.00 . B B . 62 LEU HB3 1 1
14 79741 2 1 62 LEU HD11 H 28.307 12.556 28.913 1.00 . B B . 62 LEU HD11 1 1
14 79742 2 1 62 LEU HD12 H 27.156 12.016 27.695 1.00 . B B . 62 LEU HD12 1 1
14 79743 2 1 62 LEU HD13 H 26.653 13.160 28.938 1.00 . B B . 62 LEU HD13 1 1
14 79744 2 1 62 LEU HD21 H 28.592 14.321 25.385 1.00 . B B . 62 LEU HD21 1 1
14 79745 2 1 62 LEU HD22 H 27.748 12.794 25.645 1.00 . B B . 62 LEU HD22 1 1
14 79746 2 1 62 LEU HD23 H 29.395 13.005 26.241 1.00 . B B . 62 LEU HD23 1 1
14 79747 2 1 62 LEU HG H 28.677 14.590 27.899 1.00 . B B . 62 LEU HG 1 1
14 79748 2 1 62 LEU N N 26.075 14.320 24.826 1.00 . B B . 62 LEU N 1 1
14 79749 2 1 62 LEU O O 24.058 15.631 27.397 1.00 . B B . 62 LEU O 1 1
14 79750 2 1 63 ALA C C 21.225 14.608 26.457 1.00 . B B . 63 ALA C 1 1
14 79751 2 1 63 ALA CA C 22.121 15.365 25.482 1.00 . B B . 63 ALA CA 1 1
14 79752 2 1 63 ALA CB C 21.492 15.347 24.087 1.00 . B B . 63 ALA CB 1 1
14 79753 2 1 63 ALA H H 23.701 14.215 24.666 1.00 . B B . 63 ALA H 1 1
14 79754 2 1 63 ALA HA H 22.209 16.389 25.810 1.00 . B B . 63 ALA HA 1 1
14 79755 2 1 63 ALA HB1 H 21.554 14.351 23.676 1.00 . B B . 63 ALA HB1 1 1
14 79756 2 1 63 ALA HB2 H 22.020 16.036 23.445 1.00 . B B . 63 ALA HB2 1 1
14 79757 2 1 63 ALA HB3 H 20.455 15.644 24.156 1.00 . B B . 63 ALA HB3 1 1
14 79758 2 1 63 ALA N N 23.449 14.766 25.436 1.00 . B B . 63 ALA N 1 1
14 79759 2 1 63 ALA O O 20.051 14.460 26.159 1.00 . B B . 63 ALA O 1 1
14 79760 2 1 63 ALA OXT O 21.726 14.189 27.488 1.00 . B B . 63 ALA OXT 1 1
14 79761 3 1 1 GLY C C 15.530 -15.129 23.799 1.00 . C C . 1 GLY C 1 1
14 79762 3 1 1 GLY CA C 14.562 -16.163 23.231 1.00 . C C . 1 GLY CA 1 1
14 79763 3 1 1 GLY H1 H 13.667 -14.527 22.302 1.00 . C C . 1 GLY H1 1 1
14 79764 3 1 1 GLY H2 H 12.642 -15.370 23.363 1.00 . C C . 1 GLY H2 1 1
14 79765 3 1 1 GLY H3 H 13.017 -16.025 21.842 1.00 . C C . 1 GLY H3 1 1
14 79766 3 1 1 GLY HA2 H 14.233 -16.822 24.021 1.00 . C C . 1 GLY HA2 1 1
14 79767 3 1 1 GLY HA3 H 15.063 -16.737 22.466 1.00 . C C . 1 GLY HA3 1 1
14 79768 3 1 1 GLY N N 13.383 -15.469 22.640 1.00 . C C . 1 GLY N 1 1
14 79769 3 1 1 GLY O O 15.460 -14.781 24.977 1.00 . C C . 1 GLY O 1 1
14 79770 3 1 2 ALA C C 18.237 -13.192 22.215 1.00 . C C . 2 ALA C 1 1
14 79771 3 1 2 ALA CA C 17.394 -13.658 23.396 1.00 . C C . 2 ALA CA 1 1
14 79772 3 1 2 ALA CB C 18.304 -14.252 24.473 1.00 . C C . 2 ALA CB 1 1
14 79773 3 1 2 ALA H H 16.425 -14.967 22.040 1.00 . C C . 2 ALA H 1 1
14 79774 3 1 2 ALA HA H 16.872 -12.808 23.811 1.00 . C C . 2 ALA HA 1 1
14 79775 3 1 2 ALA HB1 H 19.142 -13.592 24.640 1.00 . C C . 2 ALA HB1 1 1
14 79776 3 1 2 ALA HB2 H 18.664 -15.217 24.147 1.00 . C C . 2 ALA HB2 1 1
14 79777 3 1 2 ALA HB3 H 17.748 -14.367 25.392 1.00 . C C . 2 ALA HB3 1 1
14 79778 3 1 2 ALA N N 16.416 -14.651 22.967 1.00 . C C . 2 ALA N 1 1
14 79779 3 1 2 ALA O O 19.146 -12.378 22.371 1.00 . C C . 2 ALA O 1 1
14 79780 3 1 3 LYS C C 17.814 -13.608 18.609 1.00 . C C . 3 LYS C 1 1
14 79781 3 1 3 LYS CA C 18.662 -13.334 19.845 1.00 . C C . 3 LYS CA 1 1
14 79782 3 1 3 LYS CB C 19.975 -14.126 19.759 1.00 . C C . 3 LYS CB 1 1
14 79783 3 1 3 LYS CD C 22.008 -12.687 19.224 1.00 . C C . 3 LYS CD 1 1
14 79784 3 1 3 LYS CE C 21.420 -11.411 19.834 1.00 . C C . 3 LYS CE 1 1
14 79785 3 1 3 LYS CG C 20.885 -13.556 18.635 1.00 . C C . 3 LYS CG 1 1
14 79786 3 1 3 LYS H H 17.194 -14.346 20.991 1.00 . C C . 3 LYS H 1 1
14 79787 3 1 3 LYS HA H 18.888 -12.278 19.878 1.00 . C C . 3 LYS HA 1 1
14 79788 3 1 3 LYS HB2 H 20.483 -14.070 20.713 1.00 . C C . 3 LYS HB2 1 1
14 79789 3 1 3 LYS HB3 H 19.746 -15.160 19.544 1.00 . C C . 3 LYS HB3 1 1
14 79790 3 1 3 LYS HD2 H 22.532 -13.243 19.988 1.00 . C C . 3 LYS HD2 1 1
14 79791 3 1 3 LYS HD3 H 22.701 -12.419 18.440 1.00 . C C . 3 LYS HD3 1 1
14 79792 3 1 3 LYS HE2 H 20.692 -10.990 19.157 1.00 . C C . 3 LYS HE2 1 1
14 79793 3 1 3 LYS HE3 H 20.945 -11.647 20.775 1.00 . C C . 3 LYS HE3 1 1
14 79794 3 1 3 LYS HG2 H 21.332 -14.374 18.087 1.00 . C C . 3 LYS HG2 1 1
14 79795 3 1 3 LYS HG3 H 20.297 -12.959 17.952 1.00 . C C . 3 LYS HG3 1 1
14 79796 3 1 3 LYS HZ1 H 22.486 -10.103 21.052 1.00 . C C . 3 LYS HZ1 1 1
14 79797 3 1 3 LYS HZ2 H 22.381 -9.610 19.430 1.00 . C C . 3 LYS HZ2 1 1
14 79798 3 1 3 LYS HZ3 H 23.430 -10.871 19.872 1.00 . C C . 3 LYS HZ3 1 1
14 79799 3 1 3 LYS N N 17.931 -13.703 21.053 1.00 . C C . 3 LYS N 1 1
14 79800 3 1 3 LYS NZ N 22.511 -10.425 20.064 1.00 . C C . 3 LYS NZ 1 1
14 79801 3 1 3 LYS O O 18.135 -14.473 17.794 1.00 . C C . 3 LYS O 1 1
14 79802 3 1 4 ASN C C 15.129 -11.681 17.118 1.00 . C C . 4 ASN C 1 1
14 79803 3 1 4 ASN CA C 15.835 -13.006 17.359 1.00 . C C . 4 ASN CA 1 1
14 79804 3 1 4 ASN CB C 14.799 -14.094 17.657 1.00 . C C . 4 ASN CB 1 1
14 79805 3 1 4 ASN CG C 14.275 -13.936 19.081 1.00 . C C . 4 ASN CG 1 1
14 79806 3 1 4 ASN H H 16.556 -12.196 19.175 1.00 . C C . 4 ASN H 1 1
14 79807 3 1 4 ASN HA H 16.391 -13.279 16.474 1.00 . C C . 4 ASN HA 1 1
14 79808 3 1 4 ASN HB2 H 13.977 -14.007 16.962 1.00 . C C . 4 ASN HB2 1 1
14 79809 3 1 4 ASN HB3 H 15.258 -15.065 17.552 1.00 . C C . 4 ASN HB3 1 1
14 79810 3 1 4 ASN HD21 H 12.370 -14.129 18.556 1.00 . C C . 4 ASN HD21 1 1
14 79811 3 1 4 ASN HD22 H 12.645 -13.888 20.214 1.00 . C C . 4 ASN HD22 1 1
14 79812 3 1 4 ASN N N 16.748 -12.868 18.488 1.00 . C C . 4 ASN N 1 1
14 79813 3 1 4 ASN ND2 N 12.990 -13.989 19.302 1.00 . C C . 4 ASN ND2 1 1
14 79814 3 1 4 ASN O O 14.925 -11.266 15.978 1.00 . C C . 4 ASN O 1 1
14 79815 3 1 4 ASN OD1 O 15.056 -13.760 20.015 1.00 . C C . 4 ASN OD1 1 1
14 79816 3 1 5 VAL C C 15.069 -8.701 17.555 1.00 . C C . 5 VAL C 1 1
14 79817 3 1 5 VAL CA C 14.102 -9.746 18.119 1.00 . C C . 5 VAL CA 1 1
14 79818 3 1 5 VAL CB C 13.612 -9.339 19.532 1.00 . C C . 5 VAL CB 1 1
14 79819 3 1 5 VAL CG1 C 12.241 -8.663 19.444 1.00 . C C . 5 VAL CG1 1 1
14 79820 3 1 5 VAL CG2 C 13.493 -10.591 20.416 1.00 . C C . 5 VAL CG2 1 1
14 79821 3 1 5 VAL H H 14.978 -11.419 19.068 1.00 . C C . 5 VAL H 1 1
14 79822 3 1 5 VAL HA H 13.255 -9.835 17.453 1.00 . C C . 5 VAL HA 1 1
14 79823 3 1 5 VAL HB H 14.317 -8.654 19.983 1.00 . C C . 5 VAL HB 1 1
14 79824 3 1 5 VAL HG11 H 12.296 -7.823 18.768 1.00 . C C . 5 VAL HG11 1 1
14 79825 3 1 5 VAL HG12 H 11.943 -8.322 20.425 1.00 . C C . 5 VAL HG12 1 1
14 79826 3 1 5 VAL HG13 H 11.520 -9.377 19.078 1.00 . C C . 5 VAL HG13 1 1
14 79827 3 1 5 VAL HG21 H 13.028 -11.387 19.851 1.00 . C C . 5 VAL HG21 1 1
14 79828 3 1 5 VAL HG22 H 12.892 -10.368 21.286 1.00 . C C . 5 VAL HG22 1 1
14 79829 3 1 5 VAL HG23 H 14.478 -10.902 20.731 1.00 . C C . 5 VAL HG23 1 1
14 79830 3 1 5 VAL N N 14.777 -11.034 18.191 1.00 . C C . 5 VAL N 1 1
14 79831 3 1 5 VAL O O 14.809 -8.085 16.521 1.00 . C C . 5 VAL O 1 1
14 79832 3 1 6 ILE C C 17.716 -7.978 16.417 1.00 . C C . 6 ILE C 1 1
14 79833 3 1 6 ILE CA C 17.208 -7.605 17.811 1.00 . C C . 6 ILE CA 1 1
14 79834 3 1 6 ILE CB C 18.353 -7.645 18.825 1.00 . C C . 6 ILE CB 1 1
14 79835 3 1 6 ILE CD1 C 18.918 -7.543 21.261 1.00 . C C . 6 ILE CD1 1 1
14 79836 3 1 6 ILE CG1 C 17.786 -7.442 20.236 1.00 . C C . 6 ILE CG1 1 1
14 79837 3 1 6 ILE CG2 C 19.375 -6.536 18.523 1.00 . C C . 6 ILE CG2 1 1
14 79838 3 1 6 ILE H H 16.329 -9.068 19.038 1.00 . C C . 6 ILE H 1 1
14 79839 3 1 6 ILE HA H 16.796 -6.607 17.783 1.00 . C C . 6 ILE HA 1 1
14 79840 3 1 6 ILE HB H 18.833 -8.609 18.773 1.00 . C C . 6 ILE HB 1 1
14 79841 3 1 6 ILE HD11 H 19.528 -8.405 21.040 1.00 . C C . 6 ILE HD11 1 1
14 79842 3 1 6 ILE HD12 H 18.499 -7.642 22.251 1.00 . C C . 6 ILE HD12 1 1
14 79843 3 1 6 ILE HD13 H 19.525 -6.651 21.216 1.00 . C C . 6 ILE HD13 1 1
14 79844 3 1 6 ILE HG12 H 17.327 -6.466 20.301 1.00 . C C . 6 ILE HG12 1 1
14 79845 3 1 6 ILE HG13 H 17.049 -8.201 20.444 1.00 . C C . 6 ILE HG13 1 1
14 79846 3 1 6 ILE HG21 H 19.018 -5.595 18.918 1.00 . C C . 6 ILE HG21 1 1
14 79847 3 1 6 ILE HG22 H 19.512 -6.446 17.459 1.00 . C C . 6 ILE HG22 1 1
14 79848 3 1 6 ILE HG23 H 20.320 -6.783 18.986 1.00 . C C . 6 ILE HG23 1 1
14 79849 3 1 6 ILE N N 16.174 -8.539 18.227 1.00 . C C . 6 ILE N 1 1
14 79850 3 1 6 ILE O O 18.059 -7.114 15.611 1.00 . C C . 6 ILE O 1 1
14 79851 3 1 7 VAL C C 17.378 -9.194 13.736 1.00 . C C . 7 VAL C 1 1
14 79852 3 1 7 VAL CA C 18.228 -9.758 14.871 1.00 . C C . 7 VAL CA 1 1
14 79853 3 1 7 VAL CB C 18.160 -11.286 14.846 1.00 . C C . 7 VAL CB 1 1
14 79854 3 1 7 VAL CG1 C 18.626 -11.795 13.481 1.00 . C C . 7 VAL CG1 1 1
14 79855 3 1 7 VAL CG2 C 19.068 -11.853 15.938 1.00 . C C . 7 VAL CG2 1 1
14 79856 3 1 7 VAL H H 17.447 -9.874 16.856 1.00 . C C . 7 VAL H 1 1
14 79857 3 1 7 VAL HA H 19.250 -9.453 14.724 1.00 . C C . 7 VAL HA 1 1
14 79858 3 1 7 VAL HB H 17.141 -11.602 15.020 1.00 . C C . 7 VAL HB 1 1
14 79859 3 1 7 VAL HG11 H 18.770 -12.865 13.526 1.00 . C C . 7 VAL HG11 1 1
14 79860 3 1 7 VAL HG12 H 19.557 -11.317 13.218 1.00 . C C . 7 VAL HG12 1 1
14 79861 3 1 7 VAL HG13 H 17.878 -11.564 12.736 1.00 . C C . 7 VAL HG13 1 1
14 79862 3 1 7 VAL HG21 H 20.099 -11.649 15.691 1.00 . C C . 7 VAL HG21 1 1
14 79863 3 1 7 VAL HG22 H 18.920 -12.922 16.009 1.00 . C C . 7 VAL HG22 1 1
14 79864 3 1 7 VAL HG23 H 18.824 -11.393 16.884 1.00 . C C . 7 VAL HG23 1 1
14 79865 3 1 7 VAL N N 17.760 -9.257 16.162 1.00 . C C . 7 VAL N 1 1
14 79866 3 1 7 VAL O O 17.898 -8.824 12.684 1.00 . C C . 7 VAL O 1 1
14 79867 3 1 8 LEU C C 15.560 -7.155 12.588 1.00 . C C . 8 LEU C 1 1
14 79868 3 1 8 LEU CA C 15.191 -8.602 12.930 1.00 . C C . 8 LEU CA 1 1
14 79869 3 1 8 LEU CB C 13.723 -8.696 13.414 1.00 . C C . 8 LEU CB 1 1
14 79870 3 1 8 LEU CD1 C 13.626 -11.202 13.248 1.00 . C C . 8 LEU CD1 1 1
14 79871 3 1 8 LEU CD2 C 11.526 -9.864 13.126 1.00 . C C . 8 LEU CD2 1 1
14 79872 3 1 8 LEU CG C 13.009 -9.890 12.757 1.00 . C C . 8 LEU CG 1 1
14 79873 3 1 8 LEU H H 15.739 -9.447 14.807 1.00 . C C . 8 LEU H 1 1
14 79874 3 1 8 LEU HA H 15.312 -9.196 12.035 1.00 . C C . 8 LEU HA 1 1
14 79875 3 1 8 LEU HB2 H 13.713 -8.826 14.486 1.00 . C C . 8 LEU HB2 1 1
14 79876 3 1 8 LEU HB3 H 13.192 -7.787 13.164 1.00 . C C . 8 LEU HB3 1 1
14 79877 3 1 8 LEU HD11 H 13.318 -11.385 14.267 1.00 . C C . 8 LEU HD11 1 1
14 79878 3 1 8 LEU HD12 H 14.704 -11.136 13.204 1.00 . C C . 8 LEU HD12 1 1
14 79879 3 1 8 LEU HD13 H 13.291 -12.013 12.620 1.00 . C C . 8 LEU HD13 1 1
14 79880 3 1 8 LEU HD21 H 10.986 -10.542 12.484 1.00 . C C . 8 LEU HD21 1 1
14 79881 3 1 8 LEU HD22 H 11.138 -8.864 13.000 1.00 . C C . 8 LEU HD22 1 1
14 79882 3 1 8 LEU HD23 H 11.409 -10.169 14.153 1.00 . C C . 8 LEU HD23 1 1
14 79883 3 1 8 LEU HG H 13.112 -9.825 11.683 1.00 . C C . 8 LEU HG 1 1
14 79884 3 1 8 LEU N N 16.094 -9.128 13.951 1.00 . C C . 8 LEU N 1 1
14 79885 3 1 8 LEU O O 15.531 -6.762 11.422 1.00 . C C . 8 LEU O 1 1
14 79886 3 1 9 ASN C C 17.498 -4.978 12.398 1.00 . C C . 9 ASN C 1 1
14 79887 3 1 9 ASN CA C 16.297 -5.001 13.336 1.00 . C C . 9 ASN CA 1 1
14 79888 3 1 9 ASN CB C 16.656 -4.310 14.653 1.00 . C C . 9 ASN CB 1 1
14 79889 3 1 9 ASN CG C 17.035 -2.855 14.391 1.00 . C C . 9 ASN CG 1 1
14 79890 3 1 9 ASN H H 15.937 -6.752 14.490 1.00 . C C . 9 ASN H 1 1
14 79891 3 1 9 ASN HA H 15.473 -4.480 12.872 1.00 . C C . 9 ASN HA 1 1
14 79892 3 1 9 ASN HB2 H 15.806 -4.345 15.319 1.00 . C C . 9 ASN HB2 1 1
14 79893 3 1 9 ASN HB3 H 17.492 -4.819 15.110 1.00 . C C . 9 ASN HB3 1 1
14 79894 3 1 9 ASN HD21 H 18.714 -2.949 15.447 1.00 . C C . 9 ASN HD21 1 1
14 79895 3 1 9 ASN HD22 H 18.386 -1.442 14.736 1.00 . C C . 9 ASN HD22 1 1
14 79896 3 1 9 ASN N N 15.914 -6.386 13.580 1.00 . C C . 9 ASN N 1 1
14 79897 3 1 9 ASN ND2 N 18.136 -2.376 14.901 1.00 . C C . 9 ASN ND2 1 1
14 79898 3 1 9 ASN O O 17.586 -4.152 11.491 1.00 . C C . 9 ASN O 1 1
14 79899 3 1 9 ASN OD1 O 16.309 -2.138 13.703 1.00 . C C . 9 ASN OD1 1 1
14 79900 3 1 10 ALA C C 19.229 -6.200 10.362 1.00 . C C . 10 ALA C 1 1
14 79901 3 1 10 ALA CA C 19.608 -5.974 11.821 1.00 . C C . 10 ALA CA 1 1
14 79902 3 1 10 ALA CB C 20.479 -7.129 12.307 1.00 . C C . 10 ALA CB 1 1
14 79903 3 1 10 ALA H H 18.265 -6.481 13.400 1.00 . C C . 10 ALA H 1 1
14 79904 3 1 10 ALA HA H 20.163 -5.053 11.905 1.00 . C C . 10 ALA HA 1 1
14 79905 3 1 10 ALA HB1 H 20.554 -7.092 13.380 1.00 . C C . 10 ALA HB1 1 1
14 79906 3 1 10 ALA HB2 H 21.464 -7.042 11.874 1.00 . C C . 10 ALA HB2 1 1
14 79907 3 1 10 ALA HB3 H 20.036 -8.067 12.008 1.00 . C C . 10 ALA HB3 1 1
14 79908 3 1 10 ALA N N 18.404 -5.882 12.636 1.00 . C C . 10 ALA N 1 1
14 79909 3 1 10 ALA O O 19.824 -5.614 9.459 1.00 . C C . 10 ALA O 1 1
14 79910 3 1 11 ALA C C 17.332 -6.042 8.099 1.00 . C C . 11 ALA C 1 1
14 79911 3 1 11 ALA CA C 17.798 -7.320 8.788 1.00 . C C . 11 ALA CA 1 1
14 79912 3 1 11 ALA CB C 16.659 -8.339 8.816 1.00 . C C . 11 ALA CB 1 1
14 79913 3 1 11 ALA H H 17.818 -7.482 10.902 1.00 . C C . 11 ALA H 1 1
14 79914 3 1 11 ALA HA H 18.619 -7.734 8.226 1.00 . C C . 11 ALA HA 1 1
14 79915 3 1 11 ALA HB1 H 15.849 -7.956 9.418 1.00 . C C . 11 ALA HB1 1 1
14 79916 3 1 11 ALA HB2 H 17.018 -9.265 9.241 1.00 . C C . 11 ALA HB2 1 1
14 79917 3 1 11 ALA HB3 H 16.310 -8.516 7.811 1.00 . C C . 11 ALA HB3 1 1
14 79918 3 1 11 ALA N N 18.249 -7.033 10.143 1.00 . C C . 11 ALA N 1 1
14 79919 3 1 11 ALA O O 17.610 -5.832 6.918 1.00 . C C . 11 ALA O 1 1
14 79920 3 1 12 SER C C 17.366 -3.115 7.771 1.00 . C C . 12 SER C 1 1
14 79921 3 1 12 SER CA C 16.175 -3.945 8.248 1.00 . C C . 12 SER CA 1 1
14 79922 3 1 12 SER CB C 15.375 -3.158 9.288 1.00 . C C . 12 SER CB 1 1
14 79923 3 1 12 SER H H 16.459 -5.403 9.763 1.00 . C C . 12 SER H 1 1
14 79924 3 1 12 SER HA H 15.537 -4.163 7.404 1.00 . C C . 12 SER HA 1 1
14 79925 3 1 12 SER HB2 H 14.854 -2.347 8.807 1.00 . C C . 12 SER HB2 1 1
14 79926 3 1 12 SER HB3 H 14.655 -3.814 9.763 1.00 . C C . 12 SER HB3 1 1
14 79927 3 1 12 SER HG H 15.837 -1.878 10.680 1.00 . C C . 12 SER HG 1 1
14 79928 3 1 12 SER N N 16.648 -5.198 8.823 1.00 . C C . 12 SER N 1 1
14 79929 3 1 12 SER O O 17.327 -2.512 6.699 1.00 . C C . 12 SER O 1 1
14 79930 3 1 12 SER OG O 16.266 -2.627 10.260 1.00 . C C . 12 SER OG 1 1
14 79931 3 1 13 ALA C C 20.202 -2.833 6.916 1.00 . C C . 13 ALA C 1 1
14 79932 3 1 13 ALA CA C 19.608 -2.341 8.232 1.00 . C C . 13 ALA CA 1 1
14 79933 3 1 13 ALA CB C 20.644 -2.491 9.348 1.00 . C C . 13 ALA CB 1 1
14 79934 3 1 13 ALA H H 18.364 -3.580 9.418 1.00 . C C . 13 ALA H 1 1
14 79935 3 1 13 ALA HA H 19.352 -1.296 8.133 1.00 . C C . 13 ALA HA 1 1
14 79936 3 1 13 ALA HB1 H 21.513 -1.892 9.115 1.00 . C C . 13 ALA HB1 1 1
14 79937 3 1 13 ALA HB2 H 20.935 -3.528 9.434 1.00 . C C . 13 ALA HB2 1 1
14 79938 3 1 13 ALA HB3 H 20.218 -2.158 10.283 1.00 . C C . 13 ALA HB3 1 1
14 79939 3 1 13 ALA N N 18.403 -3.095 8.567 1.00 . C C . 13 ALA N 1 1
14 79940 3 1 13 ALA O O 20.669 -2.039 6.099 1.00 . C C . 13 ALA O 1 1
14 79941 3 1 14 ALA C C 19.914 -4.144 4.290 1.00 . C C . 14 ALA C 1 1
14 79942 3 1 14 ALA CA C 20.683 -4.701 5.486 1.00 . C C . 14 ALA CA 1 1
14 79943 3 1 14 ALA CB C 20.547 -6.225 5.524 1.00 . C C . 14 ALA CB 1 1
14 79944 3 1 14 ALA H H 19.752 -4.690 7.397 1.00 . C C . 14 ALA H 1 1
14 79945 3 1 14 ALA HA H 21.726 -4.442 5.385 1.00 . C C . 14 ALA HA 1 1
14 79946 3 1 14 ALA HB1 H 21.036 -6.607 6.408 1.00 . C C . 14 ALA HB1 1 1
14 79947 3 1 14 ALA HB2 H 21.010 -6.651 4.646 1.00 . C C . 14 ALA HB2 1 1
14 79948 3 1 14 ALA HB3 H 19.501 -6.493 5.547 1.00 . C C . 14 ALA HB3 1 1
14 79949 3 1 14 ALA N N 20.163 -4.120 6.716 1.00 . C C . 14 ALA N 1 1
14 79950 3 1 14 ALA O O 20.491 -3.844 3.246 1.00 . C C . 14 ALA O 1 1
14 79951 3 1 15 GLY C C 18.178 -2.089 2.991 1.00 . C C . 15 GLY C 1 1
14 79952 3 1 15 GLY CA C 17.771 -3.506 3.395 1.00 . C C . 15 GLY CA 1 1
14 79953 3 1 15 GLY H H 18.236 -4.296 5.314 1.00 . C C . 15 GLY H 1 1
14 79954 3 1 15 GLY HA2 H 17.847 -4.155 2.536 1.00 . C C . 15 GLY HA2 1 1
14 79955 3 1 15 GLY HA3 H 16.747 -3.492 3.739 1.00 . C C . 15 GLY HA3 1 1
14 79956 3 1 15 GLY N N 18.625 -4.020 4.458 1.00 . C C . 15 GLY N 1 1
14 79957 3 1 15 GLY O O 18.202 -1.757 1.806 1.00 . C C . 15 GLY O 1 1
14 79958 3 1 16 ASN C C 20.156 0.145 2.821 1.00 . C C . 16 ASN C 1 1
14 79959 3 1 16 ASN CA C 18.895 0.106 3.682 1.00 . C C . 16 ASN CA 1 1
14 79960 3 1 16 ASN CB C 19.152 0.849 4.993 1.00 . C C . 16 ASN CB 1 1
14 79961 3 1 16 ASN CG C 17.833 1.117 5.710 1.00 . C C . 16 ASN CG 1 1
14 79962 3 1 16 ASN H H 18.451 -1.583 4.890 1.00 . C C . 16 ASN H 1 1
14 79963 3 1 16 ASN HA H 18.096 0.604 3.152 1.00 . C C . 16 ASN HA 1 1
14 79964 3 1 16 ASN HB2 H 19.789 0.249 5.626 1.00 . C C . 16 ASN HB2 1 1
14 79965 3 1 16 ASN HB3 H 19.640 1.789 4.783 1.00 . C C . 16 ASN HB3 1 1
14 79966 3 1 16 ASN HD21 H 18.698 1.622 7.424 1.00 . C C . 16 ASN HD21 1 1
14 79967 3 1 16 ASN HD22 H 17.002 1.677 7.424 1.00 . C C . 16 ASN HD22 1 1
14 79968 3 1 16 ASN N N 18.492 -1.271 3.961 1.00 . C C . 16 ASN N 1 1
14 79969 3 1 16 ASN ND2 N 17.845 1.504 6.956 1.00 . C C . 16 ASN ND2 1 1
14 79970 3 1 16 ASN O O 20.265 0.955 1.901 1.00 . C C . 16 ASN O 1 1
14 79971 3 1 16 ASN OD1 O 16.763 0.969 5.119 1.00 . C C . 16 ASN OD1 1 1
14 79972 3 1 17 HIS C C 22.065 -0.859 0.879 1.00 . C C . 17 HIS C 1 1
14 79973 3 1 17 HIS CA C 22.342 -0.762 2.374 1.00 . C C . 17 HIS CA 1 1
14 79974 3 1 17 HIS CB C 23.181 -1.960 2.825 1.00 . C C . 17 HIS CB 1 1
14 79975 3 1 17 HIS CD2 C 24.191 -0.626 4.855 1.00 . C C . 17 HIS CD2 1 1
14 79976 3 1 17 HIS CE1 C 24.127 -2.209 6.333 1.00 . C C . 17 HIS CE1 1 1
14 79977 3 1 17 HIS CG C 23.664 -1.732 4.232 1.00 . C C . 17 HIS CG 1 1
14 79978 3 1 17 HIS H H 20.954 -1.327 3.876 1.00 . C C . 17 HIS H 1 1
14 79979 3 1 17 HIS HA H 22.897 0.143 2.566 1.00 . C C . 17 HIS HA 1 1
14 79980 3 1 17 HIS HB2 H 22.579 -2.855 2.790 1.00 . C C . 17 HIS HB2 1 1
14 79981 3 1 17 HIS HB3 H 24.031 -2.070 2.167 1.00 . C C . 17 HIS HB3 1 1
14 79982 3 1 17 HIS HD1 H 23.312 -3.646 5.068 1.00 . C C . 17 HIS HD1 1 1
14 79983 3 1 17 HIS HD2 H 24.355 0.332 4.387 1.00 . C C . 17 HIS HD2 1 1
14 79984 3 1 17 HIS HE1 H 24.224 -2.759 7.258 1.00 . C C . 17 HIS HE1 1 1
14 79985 3 1 17 HIS HE2 H 24.864 -0.335 6.858 1.00 . C C . 17 HIS HE2 1 1
14 79986 3 1 17 HIS N N 21.091 -0.715 3.124 1.00 . C C . 17 HIS N 1 1
14 79987 3 1 17 HIS ND1 N 23.633 -2.729 5.194 1.00 . C C . 17 HIS ND1 1 1
14 79988 3 1 17 HIS NE2 N 24.482 -0.930 6.181 1.00 . C C . 17 HIS NE2 1 1
14 79989 3 1 17 HIS O O 21.697 -1.918 0.371 1.00 . C C . 17 HIS O 1 1
14 79990 3 1 18 GLY C C 22.703 1.476 -1.880 1.00 . C C . 18 GLY C 1 1
14 79991 3 1 18 GLY CA C 22.010 0.273 -1.249 1.00 . C C . 18 GLY CA 1 1
14 79992 3 1 18 GLY H H 22.538 1.050 0.651 1.00 . C C . 18 GLY H 1 1
14 79993 3 1 18 GLY HA2 H 22.395 -0.634 -1.695 1.00 . C C . 18 GLY HA2 1 1
14 79994 3 1 18 GLY HA3 H 20.949 0.340 -1.435 1.00 . C C . 18 GLY HA3 1 1
14 79995 3 1 18 GLY N N 22.243 0.236 0.191 1.00 . C C . 18 GLY N 1 1
14 79996 3 1 18 GLY O O 23.010 2.455 -1.202 1.00 . C C . 18 GLY O 1 1
14 79997 3 1 19 PHE C C 22.622 3.643 -4.198 1.00 . C C . 19 PHE C 1 1
14 79998 3 1 19 PHE CA C 23.600 2.488 -3.886 1.00 . C C . 19 PHE CA 1 1
14 79999 3 1 19 PHE CB C 24.254 1.933 -5.181 1.00 . C C . 19 PHE CB 1 1
14 80000 3 1 19 PHE CD1 C 23.384 3.397 -7.045 1.00 . C C . 19 PHE CD1 1 1
14 80001 3 1 19 PHE CD2 C 22.573 1.117 -6.886 1.00 . C C . 19 PHE CD2 1 1
14 80002 3 1 19 PHE CE1 C 22.584 3.604 -8.175 1.00 . C C . 19 PHE CE1 1 1
14 80003 3 1 19 PHE CE2 C 21.774 1.325 -8.019 1.00 . C C . 19 PHE CE2 1 1
14 80004 3 1 19 PHE CG C 23.377 2.154 -6.400 1.00 . C C . 19 PHE CG 1 1
14 80005 3 1 19 PHE CZ C 21.779 2.568 -8.662 1.00 . C C . 19 PHE CZ 1 1
14 80006 3 1 19 PHE H H 22.668 0.585 -3.648 1.00 . C C . 19 PHE H 1 1
14 80007 3 1 19 PHE HA H 24.387 2.881 -3.254 1.00 . C C . 19 PHE HA 1 1
14 80008 3 1 19 PHE HB2 H 25.200 2.424 -5.346 1.00 . C C . 19 PHE HB2 1 1
14 80009 3 1 19 PHE HB3 H 24.427 0.874 -5.059 1.00 . C C . 19 PHE HB3 1 1
14 80010 3 1 19 PHE HD1 H 24.009 4.195 -6.672 1.00 . C C . 19 PHE HD1 1 1
14 80011 3 1 19 PHE HD2 H 22.567 0.159 -6.389 1.00 . C C . 19 PHE HD2 1 1
14 80012 3 1 19 PHE HE1 H 22.589 4.564 -8.671 1.00 . C C . 19 PHE HE1 1 1
14 80013 3 1 19 PHE HE2 H 21.152 0.526 -8.394 1.00 . C C . 19 PHE HE2 1 1
14 80014 3 1 19 PHE HZ H 21.162 2.727 -9.534 1.00 . C C . 19 PHE HZ 1 1
14 80015 3 1 19 PHE N N 22.940 1.395 -3.162 1.00 . C C . 19 PHE N 1 1
14 80016 3 1 19 PHE O O 22.893 4.795 -3.866 1.00 . C C . 19 PHE O 1 1
14 80017 3 1 20 PHE C C 20.005 5.075 -3.965 1.00 . C C . 20 PHE C 1 1
14 80018 3 1 20 PHE CA C 20.535 4.343 -5.199 1.00 . C C . 20 PHE CA 1 1
14 80019 3 1 20 PHE CB C 19.366 3.676 -5.929 1.00 . C C . 20 PHE CB 1 1
14 80020 3 1 20 PHE CD1 C 17.947 2.755 -4.061 1.00 . C C . 20 PHE CD1 1 1
14 80021 3 1 20 PHE CD2 C 19.284 1.215 -5.371 1.00 . C C . 20 PHE CD2 1 1
14 80022 3 1 20 PHE CE1 C 17.473 1.686 -3.291 1.00 . C C . 20 PHE CE1 1 1
14 80023 3 1 20 PHE CE2 C 18.809 0.148 -4.601 1.00 . C C . 20 PHE CE2 1 1
14 80024 3 1 20 PHE CG C 18.852 2.521 -5.101 1.00 . C C . 20 PHE CG 1 1
14 80025 3 1 20 PHE CZ C 17.904 0.384 -3.561 1.00 . C C . 20 PHE CZ 1 1
14 80026 3 1 20 PHE H H 21.376 2.399 -5.079 1.00 . C C . 20 PHE H 1 1
14 80027 3 1 20 PHE HA H 20.994 5.059 -5.862 1.00 . C C . 20 PHE HA 1 1
14 80028 3 1 20 PHE HB2 H 18.575 4.396 -6.076 1.00 . C C . 20 PHE HB2 1 1
14 80029 3 1 20 PHE HB3 H 19.703 3.309 -6.887 1.00 . C C . 20 PHE HB3 1 1
14 80030 3 1 20 PHE HD1 H 17.613 3.760 -3.852 1.00 . C C . 20 PHE HD1 1 1
14 80031 3 1 20 PHE HD2 H 19.981 1.033 -6.172 1.00 . C C . 20 PHE HD2 1 1
14 80032 3 1 20 PHE HE1 H 16.776 1.868 -2.490 1.00 . C C . 20 PHE HE1 1 1
14 80033 3 1 20 PHE HE2 H 19.142 -0.858 -4.809 1.00 . C C . 20 PHE HE2 1 1
14 80034 3 1 20 PHE HZ H 17.537 -0.441 -2.966 1.00 . C C . 20 PHE HZ 1 1
14 80035 3 1 20 PHE N N 21.520 3.329 -4.836 1.00 . C C . 20 PHE N 1 1
14 80036 3 1 20 PHE O O 19.816 6.292 -3.992 1.00 . C C . 20 PHE O 1 1
14 80037 3 1 21 TRP C C 20.177 5.995 -1.115 1.00 . C C . 21 TRP C 1 1
14 80038 3 1 21 TRP CA C 19.230 4.937 -1.684 1.00 . C C . 21 TRP CA 1 1
14 80039 3 1 21 TRP CB C 19.010 3.825 -0.654 1.00 . C C . 21 TRP CB 1 1
14 80040 3 1 21 TRP CD1 C 19.341 4.286 1.810 1.00 . C C . 21 TRP CD1 1 1
14 80041 3 1 21 TRP CD2 C 17.437 5.188 1.020 1.00 . C C . 21 TRP CD2 1 1
14 80042 3 1 21 TRP CE2 C 17.503 5.514 2.397 1.00 . C C . 21 TRP CE2 1 1
14 80043 3 1 21 TRP CE3 C 16.325 5.643 0.287 1.00 . C C . 21 TRP CE3 1 1
14 80044 3 1 21 TRP CG C 18.619 4.407 0.672 1.00 . C C . 21 TRP CG 1 1
14 80045 3 1 21 TRP CH2 C 15.408 6.704 2.278 1.00 . C C . 21 TRP CH2 1 1
14 80046 3 1 21 TRP CZ2 C 16.505 6.261 3.022 1.00 . C C . 21 TRP CZ2 1 1
14 80047 3 1 21 TRP CZ3 C 15.318 6.396 0.914 1.00 . C C . 21 TRP CZ3 1 1
14 80048 3 1 21 TRP H H 19.899 3.378 -2.948 1.00 . C C . 21 TRP H 1 1
14 80049 3 1 21 TRP HA H 18.280 5.400 -1.901 1.00 . C C . 21 TRP HA 1 1
14 80050 3 1 21 TRP HB2 H 18.229 3.168 -1.001 1.00 . C C . 21 TRP HB2 1 1
14 80051 3 1 21 TRP HB3 H 19.924 3.261 -0.539 1.00 . C C . 21 TRP HB3 1 1
14 80052 3 1 21 TRP HD1 H 20.281 3.762 1.903 1.00 . C C . 21 TRP HD1 1 1
14 80053 3 1 21 TRP HE1 H 18.994 5.001 3.758 1.00 . C C . 21 TRP HE1 1 1
14 80054 3 1 21 TRP HE3 H 16.243 5.410 -0.765 1.00 . C C . 21 TRP HE3 1 1
14 80055 3 1 21 TRP HH2 H 14.631 7.283 2.754 1.00 . C C . 21 TRP HH2 1 1
14 80056 3 1 21 TRP HZ2 H 16.579 6.496 4.074 1.00 . C C . 21 TRP HZ2 1 1
14 80057 3 1 21 TRP HZ3 H 14.469 6.739 0.341 1.00 . C C . 21 TRP HZ3 1 1
14 80058 3 1 21 TRP N N 19.756 4.347 -2.912 1.00 . C C . 21 TRP N 1 1
14 80059 3 1 21 TRP NE1 N 18.681 4.941 2.832 1.00 . C C . 21 TRP NE1 1 1
14 80060 3 1 21 TRP O O 19.736 7.038 -0.632 1.00 . C C . 21 TRP O 1 1
14 80061 3 1 22 GLY C C 22.405 8.004 -1.368 1.00 . C C . 22 GLY C 1 1
14 80062 3 1 22 GLY CA C 22.443 6.659 -0.643 1.00 . C C . 22 GLY CA 1 1
14 80063 3 1 22 GLY H H 21.749 4.879 -1.561 1.00 . C C . 22 GLY H 1 1
14 80064 3 1 22 GLY HA2 H 22.254 6.820 0.408 1.00 . C C . 22 GLY HA2 1 1
14 80065 3 1 22 GLY HA3 H 23.427 6.228 -0.761 1.00 . C C . 22 GLY HA3 1 1
14 80066 3 1 22 GLY N N 21.450 5.725 -1.166 1.00 . C C . 22 GLY N 1 1
14 80067 3 1 22 GLY O O 22.579 9.053 -0.756 1.00 . C C . 22 GLY O 1 1
14 80068 3 1 23 LEU C C 21.090 10.146 -3.033 1.00 . C C . 23 LEU C 1 1
14 80069 3 1 23 LEU CA C 22.203 9.185 -3.455 1.00 . C C . 23 LEU CA 1 1
14 80070 3 1 23 LEU CB C 22.031 8.839 -4.934 1.00 . C C . 23 LEU CB 1 1
14 80071 3 1 23 LEU CD1 C 22.864 7.440 -6.825 1.00 . C C . 23 LEU CD1 1 1
14 80072 3 1 23 LEU CD2 C 24.502 8.453 -5.216 1.00 . C C . 23 LEU CD2 1 1
14 80073 3 1 23 LEU CG C 23.102 7.832 -5.364 1.00 . C C . 23 LEU CG 1 1
14 80074 3 1 23 LEU H H 22.115 7.088 -3.090 1.00 . C C . 23 LEU H 1 1
14 80075 3 1 23 LEU HA H 23.147 9.688 -3.331 1.00 . C C . 23 LEU HA 1 1
14 80076 3 1 23 LEU HB2 H 21.051 8.411 -5.090 1.00 . C C . 23 LEU HB2 1 1
14 80077 3 1 23 LEU HB3 H 22.127 9.737 -5.527 1.00 . C C . 23 LEU HB3 1 1
14 80078 3 1 23 LEU HD11 H 21.872 7.023 -6.929 1.00 . C C . 23 LEU HD11 1 1
14 80079 3 1 23 LEU HD12 H 23.596 6.704 -7.125 1.00 . C C . 23 LEU HD12 1 1
14 80080 3 1 23 LEU HD13 H 22.954 8.315 -7.452 1.00 . C C . 23 LEU HD13 1 1
14 80081 3 1 23 LEU HD21 H 24.833 8.353 -4.193 1.00 . C C . 23 LEU HD21 1 1
14 80082 3 1 23 LEU HD22 H 24.467 9.500 -5.483 1.00 . C C . 23 LEU HD22 1 1
14 80083 3 1 23 LEU HD23 H 25.198 7.942 -5.867 1.00 . C C . 23 LEU HD23 1 1
14 80084 3 1 23 LEU HG H 23.031 6.952 -4.743 1.00 . C C . 23 LEU HG 1 1
14 80085 3 1 23 LEU N N 22.218 7.962 -2.654 1.00 . C C . 23 LEU N 1 1
14 80086 3 1 23 LEU O O 21.280 11.361 -3.041 1.00 . C C . 23 LEU O 1 1
14 80087 3 1 24 LEU C C 19.029 11.328 -1.132 1.00 . C C . 24 LEU C 1 1
14 80088 3 1 24 LEU CA C 18.799 10.457 -2.371 1.00 . C C . 24 LEU CA 1 1
14 80089 3 1 24 LEU CB C 17.579 9.555 -2.130 1.00 . C C . 24 LEU CB 1 1
14 80090 3 1 24 LEU CD1 C 15.070 9.884 -2.272 1.00 . C C . 24 LEU CD1 1 1
14 80091 3 1 24 LEU CD2 C 16.230 10.250 -0.090 1.00 . C C . 24 LEU CD2 1 1
14 80092 3 1 24 LEU CG C 16.365 10.386 -1.619 1.00 . C C . 24 LEU CG 1 1
14 80093 3 1 24 LEU H H 19.829 8.644 -2.773 1.00 . C C . 24 LEU H 1 1
14 80094 3 1 24 LEU HA H 18.577 11.102 -3.205 1.00 . C C . 24 LEU HA 1 1
14 80095 3 1 24 LEU HB2 H 17.327 9.071 -3.061 1.00 . C C . 24 LEU HB2 1 1
14 80096 3 1 24 LEU HB3 H 17.838 8.799 -1.402 1.00 . C C . 24 LEU HB3 1 1
14 80097 3 1 24 LEU HD11 H 15.135 10.010 -3.342 1.00 . C C . 24 LEU HD11 1 1
14 80098 3 1 24 LEU HD12 H 14.232 10.450 -1.893 1.00 . C C . 24 LEU HD12 1 1
14 80099 3 1 24 LEU HD13 H 14.932 8.838 -2.040 1.00 . C C . 24 LEU HD13 1 1
14 80100 3 1 24 LEU HD21 H 17.205 10.303 0.368 1.00 . C C . 24 LEU HD21 1 1
14 80101 3 1 24 LEU HD22 H 15.774 9.300 0.151 1.00 . C C . 24 LEU HD22 1 1
14 80102 3 1 24 LEU HD23 H 15.611 11.051 0.287 1.00 . C C . 24 LEU HD23 1 1
14 80103 3 1 24 LEU HG H 16.503 11.428 -1.874 1.00 . C C . 24 LEU HG 1 1
14 80104 3 1 24 LEU N N 19.942 9.617 -2.726 1.00 . C C . 24 LEU N 1 1
14 80105 3 1 24 LEU O O 18.650 12.500 -1.129 1.00 . C C . 24 LEU O 1 1
14 80106 3 1 25 VAL C C 20.750 12.758 0.891 1.00 . C C . 25 VAL C 1 1
14 80107 3 1 25 VAL CA C 19.801 11.578 1.120 1.00 . C C . 25 VAL CA 1 1
14 80108 3 1 25 VAL CB C 20.316 10.682 2.266 1.00 . C C . 25 VAL CB 1 1
14 80109 3 1 25 VAL CG1 C 21.830 10.468 2.145 1.00 . C C . 25 VAL CG1 1 1
14 80110 3 1 25 VAL CG2 C 20.007 11.341 3.618 1.00 . C C . 25 VAL CG2 1 1
14 80111 3 1 25 VAL H H 19.872 9.843 -0.114 1.00 . C C . 25 VAL H 1 1
14 80112 3 1 25 VAL HA H 18.841 11.979 1.413 1.00 . C C . 25 VAL HA 1 1
14 80113 3 1 25 VAL HB H 19.819 9.724 2.215 1.00 . C C . 25 VAL HB 1 1
14 80114 3 1 25 VAL HG11 H 22.351 11.343 2.505 1.00 . C C . 25 VAL HG11 1 1
14 80115 3 1 25 VAL HG12 H 22.085 10.301 1.114 1.00 . C C . 25 VAL HG12 1 1
14 80116 3 1 25 VAL HG13 H 22.119 9.609 2.732 1.00 . C C . 25 VAL HG13 1 1
14 80117 3 1 25 VAL HG21 H 20.470 10.771 4.409 1.00 . C C . 25 VAL HG21 1 1
14 80118 3 1 25 VAL HG22 H 18.939 11.367 3.770 1.00 . C C . 25 VAL HG22 1 1
14 80119 3 1 25 VAL HG23 H 20.397 12.349 3.624 1.00 . C C . 25 VAL HG23 1 1
14 80120 3 1 25 VAL N N 19.601 10.784 -0.092 1.00 . C C . 25 VAL N 1 1
14 80121 3 1 25 VAL O O 20.481 13.872 1.338 1.00 . C C . 25 VAL O 1 1
14 80122 3 1 26 VAL C C 22.234 14.657 -0.965 1.00 . C C . 26 VAL C 1 1
14 80123 3 1 26 VAL CA C 22.811 13.570 -0.062 1.00 . C C . 26 VAL CA 1 1
14 80124 3 1 26 VAL CB C 24.046 12.948 -0.731 1.00 . C C . 26 VAL CB 1 1
14 80125 3 1 26 VAL CG1 C 24.987 14.043 -1.249 1.00 . C C . 26 VAL CG1 1 1
14 80126 3 1 26 VAL CG2 C 24.790 12.084 0.289 1.00 . C C . 26 VAL CG2 1 1
14 80127 3 1 26 VAL H H 22.011 11.612 -0.133 1.00 . C C . 26 VAL H 1 1
14 80128 3 1 26 VAL HA H 23.114 14.017 0.873 1.00 . C C . 26 VAL HA 1 1
14 80129 3 1 26 VAL HB H 23.728 12.331 -1.559 1.00 . C C . 26 VAL HB 1 1
14 80130 3 1 26 VAL HG11 H 25.116 14.798 -0.488 1.00 . C C . 26 VAL HG11 1 1
14 80131 3 1 26 VAL HG12 H 24.562 14.494 -2.137 1.00 . C C . 26 VAL HG12 1 1
14 80132 3 1 26 VAL HG13 H 25.946 13.608 -1.493 1.00 . C C . 26 VAL HG13 1 1
14 80133 3 1 26 VAL HG21 H 25.031 12.680 1.157 1.00 . C C . 26 VAL HG21 1 1
14 80134 3 1 26 VAL HG22 H 25.700 11.708 -0.153 1.00 . C C . 26 VAL HG22 1 1
14 80135 3 1 26 VAL HG23 H 24.163 11.255 0.584 1.00 . C C . 26 VAL HG23 1 1
14 80136 3 1 26 VAL N N 21.839 12.514 0.210 1.00 . C C . 26 VAL N 1 1
14 80137 3 1 26 VAL O O 22.439 15.849 -0.737 1.00 . C C . 26 VAL O 1 1
14 80138 3 1 27 THR C C 19.928 16.058 -2.336 1.00 . C C . 27 THR C 1 1
14 80139 3 1 27 THR CA C 20.982 15.158 -2.959 1.00 . C C . 27 THR CA 1 1
14 80140 3 1 27 THR CB C 20.360 14.359 -4.109 1.00 . C C . 27 THR CB 1 1
14 80141 3 1 27 THR CG2 C 21.445 13.541 -4.827 1.00 . C C . 27 THR CG2 1 1
14 80142 3 1 27 THR H H 21.454 13.271 -2.124 1.00 . C C . 27 THR H 1 1
14 80143 3 1 27 THR HA H 21.770 15.772 -3.360 1.00 . C C . 27 THR HA 1 1
14 80144 3 1 27 THR HB H 19.900 15.037 -4.810 1.00 . C C . 27 THR HB 1 1
14 80145 3 1 27 THR HG1 H 19.161 13.762 -2.695 1.00 . C C . 27 THR HG1 1 1
14 80146 3 1 27 THR HG21 H 22.206 13.238 -4.120 1.00 . C C . 27 THR HG21 1 1
14 80147 3 1 27 THR HG22 H 21.896 14.142 -5.603 1.00 . C C . 27 THR HG22 1 1
14 80148 3 1 27 THR HG23 H 20.996 12.664 -5.267 1.00 . C C . 27 THR HG23 1 1
14 80149 3 1 27 THR N N 21.555 14.232 -1.991 1.00 . C C . 27 THR N 1 1
14 80150 3 1 27 THR O O 19.887 17.259 -2.600 1.00 . C C . 27 THR O 1 1
14 80151 3 1 27 THR OG1 O 19.374 13.478 -3.588 1.00 . C C . 27 THR OG1 1 1
14 80152 3 1 28 LEU C C 18.566 17.306 0.034 1.00 . C C . 28 LEU C 1 1
14 80153 3 1 28 LEU CA C 18.012 16.238 -0.911 1.00 . C C . 28 LEU CA 1 1
14 80154 3 1 28 LEU CB C 17.088 15.272 -0.140 1.00 . C C . 28 LEU CB 1 1
14 80155 3 1 28 LEU CD1 C 14.773 14.857 0.713 1.00 . C C . 28 LEU CD1 1 1
14 80156 3 1 28 LEU CD2 C 15.564 17.209 0.368 1.00 . C C . 28 LEU CD2 1 1
14 80157 3 1 28 LEU CG C 15.634 15.771 -0.163 1.00 . C C . 28 LEU CG 1 1
14 80158 3 1 28 LEU H H 19.146 14.515 -1.386 1.00 . C C . 28 LEU H 1 1
14 80159 3 1 28 LEU HA H 17.439 16.727 -1.685 1.00 . C C . 28 LEU HA 1 1
14 80160 3 1 28 LEU HB2 H 17.131 14.298 -0.604 1.00 . C C . 28 LEU HB2 1 1
14 80161 3 1 28 LEU HB3 H 17.418 15.189 0.886 1.00 . C C . 28 LEU HB3 1 1
14 80162 3 1 28 LEU HD11 H 15.246 14.729 1.675 1.00 . C C . 28 LEU HD11 1 1
14 80163 3 1 28 LEU HD12 H 14.668 13.895 0.234 1.00 . C C . 28 LEU HD12 1 1
14 80164 3 1 28 LEU HD13 H 13.797 15.300 0.846 1.00 . C C . 28 LEU HD13 1 1
14 80165 3 1 28 LEU HD21 H 15.849 17.894 -0.415 1.00 . C C . 28 LEU HD21 1 1
14 80166 3 1 28 LEU HD22 H 16.236 17.321 1.208 1.00 . C C . 28 LEU HD22 1 1
14 80167 3 1 28 LEU HD23 H 14.555 17.431 0.686 1.00 . C C . 28 LEU HD23 1 1
14 80168 3 1 28 LEU HG H 15.263 15.744 -1.177 1.00 . C C . 28 LEU HG 1 1
14 80169 3 1 28 LEU N N 19.078 15.479 -1.543 1.00 . C C . 28 LEU N 1 1
14 80170 3 1 28 LEU O O 18.062 18.426 0.079 1.00 . C C . 28 LEU O 1 1
14 80171 3 1 29 ALA C C 20.754 19.119 1.144 1.00 . C C . 29 ALA C 1 1
14 80172 3 1 29 ALA CA C 20.110 17.887 1.781 1.00 . C C . 29 ALA CA 1 1
14 80173 3 1 29 ALA CB C 21.139 17.172 2.658 1.00 . C C . 29 ALA CB 1 1
14 80174 3 1 29 ALA H H 19.900 16.023 0.759 1.00 . C C . 29 ALA H 1 1
14 80175 3 1 29 ALA HA H 19.305 18.225 2.414 1.00 . C C . 29 ALA HA 1 1
14 80176 3 1 29 ALA HB1 H 21.673 17.898 3.252 1.00 . C C . 29 ALA HB1 1 1
14 80177 3 1 29 ALA HB2 H 21.837 16.636 2.031 1.00 . C C . 29 ALA HB2 1 1
14 80178 3 1 29 ALA HB3 H 20.634 16.474 3.310 1.00 . C C . 29 ALA HB3 1 1
14 80179 3 1 29 ALA N N 19.556 16.945 0.807 1.00 . C C . 29 ALA N 1 1
14 80180 3 1 29 ALA O O 20.519 20.237 1.590 1.00 . C C . 29 ALA O 1 1
14 80181 3 1 30 TRP C C 21.194 20.966 -1.254 1.00 . C C . 30 TRP C 1 1
14 80182 3 1 30 TRP CA C 22.202 20.089 -0.501 1.00 . C C . 30 TRP CA 1 1
14 80183 3 1 30 TRP CB C 23.404 19.610 -1.369 1.00 . C C . 30 TRP CB 1 1
14 80184 3 1 30 TRP CD1 C 22.939 20.979 -3.480 1.00 . C C . 30 TRP CD1 1 1
14 80185 3 1 30 TRP CD2 C 23.378 18.820 -3.902 1.00 . C C . 30 TRP CD2 1 1
14 80186 3 1 30 TRP CE2 C 23.153 19.444 -5.149 1.00 . C C . 30 TRP CE2 1 1
14 80187 3 1 30 TRP CE3 C 23.681 17.448 -3.890 1.00 . C C . 30 TRP CE3 1 1
14 80188 3 1 30 TRP CG C 23.222 19.811 -2.850 1.00 . C C . 30 TRP CG 1 1
14 80189 3 1 30 TRP CH2 C 23.533 17.367 -6.316 1.00 . C C . 30 TRP CH2 1 1
14 80190 3 1 30 TRP CZ2 C 23.229 18.731 -6.346 1.00 . C C . 30 TRP CZ2 1 1
14 80191 3 1 30 TRP CZ3 C 23.759 16.726 -5.090 1.00 . C C . 30 TRP CZ3 1 1
14 80192 3 1 30 TRP H H 21.754 18.039 -0.197 1.00 . C C . 30 TRP H 1 1
14 80193 3 1 30 TRP HA H 22.602 20.710 0.295 1.00 . C C . 30 TRP HA 1 1
14 80194 3 1 30 TRP HB2 H 24.296 20.141 -1.069 1.00 . C C . 30 TRP HB2 1 1
14 80195 3 1 30 TRP HB3 H 23.556 18.557 -1.180 1.00 . C C . 30 TRP HB3 1 1
14 80196 3 1 30 TRP HD1 H 22.769 21.923 -3.016 1.00 . C C . 30 TRP HD1 1 1
14 80197 3 1 30 TRP HE1 H 22.703 21.450 -5.487 1.00 . C C . 30 TRP HE1 1 1
14 80198 3 1 30 TRP HE3 H 23.856 16.946 -2.951 1.00 . C C . 30 TRP HE3 1 1
14 80199 3 1 30 TRP HH2 H 23.596 16.807 -7.236 1.00 . C C . 30 TRP HH2 1 1
14 80200 3 1 30 TRP HZ2 H 23.052 19.227 -7.288 1.00 . C C . 30 TRP HZ2 1 1
14 80201 3 1 30 TRP HZ3 H 23.994 15.672 -5.065 1.00 . C C . 30 TRP HZ3 1 1
14 80202 3 1 30 TRP N N 21.563 18.941 0.141 1.00 . C C . 30 TRP N 1 1
14 80203 3 1 30 TRP NE1 N 22.893 20.761 -4.828 1.00 . C C . 30 TRP NE1 1 1
14 80204 3 1 30 TRP O O 21.305 22.194 -1.251 1.00 . C C . 30 TRP O 1 1
14 80205 3 1 31 HIS C C 18.457 22.076 -1.902 1.00 . C C . 31 HIS C 1 1
14 80206 3 1 31 HIS CA C 19.277 21.082 -2.721 1.00 . C C . 31 HIS CA 1 1
14 80207 3 1 31 HIS CB C 18.332 20.091 -3.406 1.00 . C C . 31 HIS CB 1 1
14 80208 3 1 31 HIS CD2 C 17.005 20.755 -5.574 1.00 . C C . 31 HIS CD2 1 1
14 80209 3 1 31 HIS CE1 C 15.728 22.276 -4.711 1.00 . C C . 31 HIS CE1 1 1
14 80210 3 1 31 HIS CG C 17.330 20.837 -4.243 1.00 . C C . 31 HIS CG 1 1
14 80211 3 1 31 HIS H H 20.231 19.362 -1.911 1.00 . C C . 31 HIS H 1 1
14 80212 3 1 31 HIS HA H 19.801 21.630 -3.484 1.00 . C C . 31 HIS HA 1 1
14 80213 3 1 31 HIS HB2 H 18.905 19.427 -4.037 1.00 . C C . 31 HIS HB2 1 1
14 80214 3 1 31 HIS HB3 H 17.814 19.513 -2.655 1.00 . C C . 31 HIS HB3 1 1
14 80215 3 1 31 HIS HD1 H 16.484 22.114 -2.779 1.00 . C C . 31 HIS HD1 1 1
14 80216 3 1 31 HIS HD2 H 17.464 20.086 -6.286 1.00 . C C . 31 HIS HD2 1 1
14 80217 3 1 31 HIS HE1 H 14.980 23.047 -4.591 1.00 . C C . 31 HIS HE1 1 1
14 80218 3 1 31 HIS HE2 H 15.568 21.822 -6.736 1.00 . C C . 31 HIS HE2 1 1
14 80219 3 1 31 HIS N N 20.258 20.344 -1.919 1.00 . C C . 31 HIS N 1 1
14 80220 3 1 31 HIS ND1 N 16.502 21.814 -3.712 1.00 . C C . 31 HIS ND1 1 1
14 80221 3 1 31 HIS NE2 N 15.993 21.664 -5.868 1.00 . C C . 31 HIS NE2 1 1
14 80222 3 1 31 HIS O O 18.192 23.185 -2.363 1.00 . C C . 31 HIS O 1 1
14 80223 3 1 32 VAL C C 17.950 23.914 0.340 1.00 . C C . 32 VAL C 1 1
14 80224 3 1 32 VAL CA C 17.226 22.591 0.080 1.00 . C C . 32 VAL CA 1 1
14 80225 3 1 32 VAL CB C 16.848 21.933 1.411 1.00 . C C . 32 VAL CB 1 1
14 80226 3 1 32 VAL CG1 C 15.736 20.901 1.189 1.00 . C C . 32 VAL CG1 1 1
14 80227 3 1 32 VAL CG2 C 18.072 21.233 1.993 1.00 . C C . 32 VAL CG2 1 1
14 80228 3 1 32 VAL H H 18.249 20.785 -0.421 1.00 . C C . 32 VAL H 1 1
14 80229 3 1 32 VAL HA H 16.318 22.809 -0.464 1.00 . C C . 32 VAL HA 1 1
14 80230 3 1 32 VAL HB H 16.501 22.690 2.097 1.00 . C C . 32 VAL HB 1 1
14 80231 3 1 32 VAL HG11 H 16.107 20.100 0.568 1.00 . C C . 32 VAL HG11 1 1
14 80232 3 1 32 VAL HG12 H 14.897 21.373 0.704 1.00 . C C . 32 VAL HG12 1 1
14 80233 3 1 32 VAL HG13 H 15.422 20.502 2.141 1.00 . C C . 32 VAL HG13 1 1
14 80234 3 1 32 VAL HG21 H 18.256 20.326 1.441 1.00 . C C . 32 VAL HG21 1 1
14 80235 3 1 32 VAL HG22 H 17.895 20.994 3.029 1.00 . C C . 32 VAL HG22 1 1
14 80236 3 1 32 VAL HG23 H 18.929 21.886 1.916 1.00 . C C . 32 VAL HG23 1 1
14 80237 3 1 32 VAL N N 18.041 21.691 -0.735 1.00 . C C . 32 VAL N 1 1
14 80238 3 1 32 VAL O O 17.358 24.852 0.870 1.00 . C C . 32 VAL O 1 1
14 80239 3 1 33 LYS C C 19.122 26.446 -0.216 1.00 . C C . 33 LYS C 1 1
14 80240 3 1 33 LYS CA C 19.965 25.227 0.187 1.00 . C C . 33 LYS CA 1 1
14 80241 3 1 33 LYS CB C 21.287 25.195 -0.621 1.00 . C C . 33 LYS CB 1 1
14 80242 3 1 33 LYS CD C 23.778 24.835 -0.478 1.00 . C C . 33 LYS CD 1 1
14 80243 3 1 33 LYS CE C 23.906 23.845 -1.641 1.00 . C C . 33 LYS CE 1 1
14 80244 3 1 33 LYS CG C 22.436 24.639 0.242 1.00 . C C . 33 LYS CG 1 1
14 80245 3 1 33 LYS H H 19.635 23.211 -0.439 1.00 . C C . 33 LYS H 1 1
14 80246 3 1 33 LYS HA H 20.186 25.315 1.238 1.00 . C C . 33 LYS HA 1 1
14 80247 3 1 33 LYS HB2 H 21.156 24.561 -1.485 1.00 . C C . 33 LYS HB2 1 1
14 80248 3 1 33 LYS HB3 H 21.541 26.194 -0.948 1.00 . C C . 33 LYS HB3 1 1
14 80249 3 1 33 LYS HD2 H 23.839 25.844 -0.858 1.00 . C C . 33 LYS HD2 1 1
14 80250 3 1 33 LYS HD3 H 24.583 24.668 0.220 1.00 . C C . 33 LYS HD3 1 1
14 80251 3 1 33 LYS HE2 H 23.643 22.856 -1.306 1.00 . C C . 33 LYS HE2 1 1
14 80252 3 1 33 LYS HE3 H 23.251 24.141 -2.448 1.00 . C C . 33 LYS HE3 1 1
14 80253 3 1 33 LYS HG2 H 22.466 25.165 1.185 1.00 . C C . 33 LYS HG2 1 1
14 80254 3 1 33 LYS HG3 H 22.275 23.588 0.424 1.00 . C C . 33 LYS HG3 1 1
14 80255 3 1 33 LYS HZ1 H 25.338 23.537 -3.119 1.00 . C C . 33 LYS HZ1 1 1
14 80256 3 1 33 LYS HZ2 H 25.874 23.179 -1.547 1.00 . C C . 33 LYS HZ2 1 1
14 80257 3 1 33 LYS HZ3 H 25.711 24.795 -2.046 1.00 . C C . 33 LYS HZ3 1 1
14 80258 3 1 33 LYS N N 19.204 23.992 -0.025 1.00 . C C . 33 LYS N 1 1
14 80259 3 1 33 LYS NZ N 25.314 23.838 -2.125 1.00 . C C . 33 LYS NZ 1 1
14 80260 3 1 33 LYS O O 18.879 27.338 0.596 1.00 . C C . 33 LYS O 1 1
14 80261 3 1 34 GLY C C 16.632 27.792 -1.151 1.00 . C C . 34 GLY C 1 1
14 80262 3 1 34 GLY CA C 17.916 27.601 -1.954 1.00 . C C . 34 GLY CA 1 1
14 80263 3 1 34 GLY H H 18.959 25.763 -2.067 1.00 . C C . 34 GLY H 1 1
14 80264 3 1 34 GLY HA2 H 18.506 28.504 -1.897 1.00 . C C . 34 GLY HA2 1 1
14 80265 3 1 34 GLY HA3 H 17.659 27.413 -2.987 1.00 . C C . 34 GLY HA3 1 1
14 80266 3 1 34 GLY N N 18.708 26.482 -1.451 1.00 . C C . 34 GLY N 1 1
14 80267 3 1 34 GLY O O 16.214 28.919 -0.902 1.00 . C C . 34 GLY O 1 1
14 80268 3 1 35 ARG C C 15.014 27.540 1.325 1.00 . C C . 35 ARG C 1 1
14 80269 3 1 35 ARG CA C 14.784 26.782 0.020 1.00 . C C . 35 ARG CA 1 1
14 80270 3 1 35 ARG CB C 14.250 25.377 0.319 1.00 . C C . 35 ARG CB 1 1
14 80271 3 1 35 ARG CD C 12.919 23.498 -0.685 1.00 . C C . 35 ARG CD 1 1
14 80272 3 1 35 ARG CG C 13.841 24.683 -0.989 1.00 . C C . 35 ARG CG 1 1
14 80273 3 1 35 ARG CZ C 10.587 23.123 -0.212 1.00 . C C . 35 ARG CZ 1 1
14 80274 3 1 35 ARG H H 16.406 25.833 -0.980 1.00 . C C . 35 ARG H 1 1
14 80275 3 1 35 ARG HA H 14.046 27.317 -0.559 1.00 . C C . 35 ARG HA 1 1
14 80276 3 1 35 ARG HB2 H 15.017 24.797 0.810 1.00 . C C . 35 ARG HB2 1 1
14 80277 3 1 35 ARG HB3 H 13.389 25.452 0.967 1.00 . C C . 35 ARG HB3 1 1
14 80278 3 1 35 ARG HD2 H 12.909 22.828 -1.532 1.00 . C C . 35 ARG HD2 1 1
14 80279 3 1 35 ARG HD3 H 13.287 22.969 0.182 1.00 . C C . 35 ARG HD3 1 1
14 80280 3 1 35 ARG HE H 11.377 24.928 -0.419 1.00 . C C . 35 ARG HE 1 1
14 80281 3 1 35 ARG HG2 H 13.322 25.385 -1.625 1.00 . C C . 35 ARG HG2 1 1
14 80282 3 1 35 ARG HG3 H 14.726 24.327 -1.496 1.00 . C C . 35 ARG HG3 1 1
14 80283 3 1 35 ARG HH11 H 11.746 21.500 -0.391 1.00 . C C . 35 ARG HH11 1 1
14 80284 3 1 35 ARG HH12 H 10.076 21.194 -0.055 1.00 . C C . 35 ARG HH12 1 1
14 80285 3 1 35 ARG HH21 H 9.199 24.548 0.020 1.00 . C C . 35 ARG HH21 1 1
14 80286 3 1 35 ARG HH22 H 8.634 22.918 0.178 1.00 . C C . 35 ARG HH22 1 1
14 80287 3 1 35 ARG N N 16.021 26.710 -0.757 1.00 . C C . 35 ARG N 1 1
14 80288 3 1 35 ARG NE N 11.561 23.966 -0.429 1.00 . C C . 35 ARG NE 1 1
14 80289 3 1 35 ARG NH1 N 10.821 21.839 -0.220 1.00 . C C . 35 ARG NH1 1 1
14 80290 3 1 35 ARG NH2 N 9.380 23.564 0.013 1.00 . C C . 35 ARG NH2 1 1
14 80291 3 1 35 ARG O O 14.122 28.225 1.827 1.00 . C C . 35 ARG O 1 1
14 80292 3 1 36 LEU C C 16.533 29.506 3.195 1.00 . C C . 36 LEU C 1 1
14 80293 3 1 36 LEU CA C 16.514 27.957 3.179 1.00 . C C . 36 LEU CA 1 1
14 80294 3 1 36 LEU CB C 17.901 27.426 3.591 1.00 . C C . 36 LEU CB 1 1
14 80295 3 1 36 LEU CD1 C 19.373 26.675 5.479 1.00 . C C . 36 LEU CD1 1 1
14 80296 3 1 36 LEU CD2 C 18.110 28.843 5.687 1.00 . C C . 36 LEU CD2 1 1
14 80297 3 1 36 LEU CG C 18.069 27.406 5.124 1.00 . C C . 36 LEU CG 1 1
14 80298 3 1 36 LEU H H 16.794 26.725 1.473 1.00 . C C . 36 LEU H 1 1
14 80299 3 1 36 LEU HA H 15.801 27.628 3.905 1.00 . C C . 36 LEU HA 1 1
14 80300 3 1 36 LEU HB2 H 18.012 26.421 3.211 1.00 . C C . 36 LEU HB2 1 1
14 80301 3 1 36 LEU HB3 H 18.669 28.050 3.155 1.00 . C C . 36 LEU HB3 1 1
14 80302 3 1 36 LEU HD11 H 19.369 26.423 6.529 1.00 . C C . 36 LEU HD11 1 1
14 80303 3 1 36 LEU HD12 H 20.214 27.320 5.268 1.00 . C C . 36 LEU HD12 1 1
14 80304 3 1 36 LEU HD13 H 19.457 25.772 4.893 1.00 . C C . 36 LEU HD13 1 1
14 80305 3 1 36 LEU HD21 H 18.758 28.881 6.554 1.00 . C C . 36 LEU HD21 1 1
14 80306 3 1 36 LEU HD22 H 17.115 29.132 5.984 1.00 . C C . 36 LEU HD22 1 1
14 80307 3 1 36 LEU HD23 H 18.478 29.527 4.936 1.00 . C C . 36 LEU HD23 1 1
14 80308 3 1 36 LEU HG H 17.236 26.878 5.564 1.00 . C C . 36 LEU HG 1 1
14 80309 3 1 36 LEU N N 16.166 27.348 1.894 1.00 . C C . 36 LEU N 1 1
14 80310 3 1 36 LEU O O 16.084 30.105 4.170 1.00 . C C . 36 LEU O 1 1
14 80311 3 1 37 VAL C C 15.815 32.337 2.288 1.00 . C C . 37 VAL C 1 1
14 80312 3 1 37 VAL CA C 17.187 31.629 2.245 1.00 . C C . 37 VAL CA 1 1
14 80313 3 1 37 VAL CB C 18.061 32.173 1.074 1.00 . C C . 37 VAL CB 1 1
14 80314 3 1 37 VAL CG1 C 19.089 33.188 1.599 1.00 . C C . 37 VAL CG1 1 1
14 80315 3 1 37 VAL CG2 C 18.813 31.013 0.403 1.00 . C C . 37 VAL CG2 1 1
14 80316 3 1 37 VAL H H 17.488 29.656 1.454 1.00 . C C . 37 VAL H 1 1
14 80317 3 1 37 VAL HA H 17.689 31.869 3.174 1.00 . C C . 37 VAL HA 1 1
14 80318 3 1 37 VAL HB H 17.439 32.668 0.344 1.00 . C C . 37 VAL HB 1 1
14 80319 3 1 37 VAL HG11 H 19.611 33.634 0.766 1.00 . C C . 37 VAL HG11 1 1
14 80320 3 1 37 VAL HG12 H 19.797 32.684 2.239 1.00 . C C . 37 VAL HG12 1 1
14 80321 3 1 37 VAL HG13 H 18.580 33.958 2.160 1.00 . C C . 37 VAL HG13 1 1
14 80322 3 1 37 VAL HG21 H 18.128 30.432 -0.194 1.00 . C C . 37 VAL HG21 1 1
14 80323 3 1 37 VAL HG22 H 19.251 30.381 1.161 1.00 . C C . 37 VAL HG22 1 1
14 80324 3 1 37 VAL HG23 H 19.593 31.408 -0.231 1.00 . C C . 37 VAL HG23 1 1
14 80325 3 1 37 VAL N N 17.089 30.150 2.195 1.00 . C C . 37 VAL N 1 1
14 80326 3 1 37 VAL O O 15.601 33.201 3.138 1.00 . C C . 37 VAL O 1 1
14 80327 3 1 38 PRO C C 12.821 32.313 2.848 1.00 . C C . 38 PRO C 1 1
14 80328 3 1 38 PRO CA C 13.491 32.546 1.491 1.00 . C C . 38 PRO CA 1 1
14 80329 3 1 38 PRO CB C 12.740 31.806 0.366 1.00 . C C . 38 PRO CB 1 1
14 80330 3 1 38 PRO CD C 15.008 30.978 0.379 1.00 . C C . 38 PRO CD 1 1
14 80331 3 1 38 PRO CG C 13.809 31.264 -0.526 1.00 . C C . 38 PRO CG 1 1
14 80332 3 1 38 PRO HA H 13.530 33.601 1.271 1.00 . C C . 38 PRO HA 1 1
14 80333 3 1 38 PRO HB2 H 12.146 30.995 0.775 1.00 . C C . 38 PRO HB2 1 1
14 80334 3 1 38 PRO HB3 H 12.109 32.490 -0.183 1.00 . C C . 38 PRO HB3 1 1
14 80335 3 1 38 PRO HD2 H 14.957 29.989 0.764 1.00 . C C . 38 PRO HD2 1 1
14 80336 3 1 38 PRO HD3 H 15.923 31.127 -0.155 1.00 . C C . 38 PRO HD3 1 1
14 80337 3 1 38 PRO HG2 H 13.471 30.353 -1.006 1.00 . C C . 38 PRO HG2 1 1
14 80338 3 1 38 PRO HG3 H 14.084 31.997 -1.271 1.00 . C C . 38 PRO HG3 1 1
14 80339 3 1 38 PRO N N 14.871 31.961 1.460 1.00 . C C . 38 PRO N 1 1
14 80340 3 1 38 PRO O O 12.084 33.157 3.355 1.00 . C C . 38 PRO O 1 1
14 80341 3 1 39 GLY C C 13.011 31.767 5.801 1.00 . C C . 39 GLY C 1 1
14 80342 3 1 39 GLY CA C 12.570 30.793 4.709 1.00 . C C . 39 GLY CA 1 1
14 80343 3 1 39 GLY H H 13.744 30.590 2.948 1.00 . C C . 39 GLY H 1 1
14 80344 3 1 39 GLY HA2 H 11.491 30.783 4.657 1.00 . C C . 39 GLY HA2 1 1
14 80345 3 1 39 GLY HA3 H 12.921 29.803 4.959 1.00 . C C . 39 GLY HA3 1 1
14 80346 3 1 39 GLY N N 13.106 31.175 3.407 1.00 . C C . 39 GLY N 1 1
14 80347 3 1 39 GLY O O 12.258 32.058 6.731 1.00 . C C . 39 GLY O 1 1
14 80348 3 1 40 ALA C C 13.968 34.368 6.905 1.00 . C C . 40 ALA C 1 1
14 80349 3 1 40 ALA CA C 14.794 33.096 6.729 1.00 . C C . 40 ALA CA 1 1
14 80350 3 1 40 ALA CB C 16.227 33.486 6.364 1.00 . C C . 40 ALA CB 1 1
14 80351 3 1 40 ALA H H 14.785 31.883 4.966 1.00 . C C . 40 ALA H 1 1
14 80352 3 1 40 ALA HA H 14.817 32.569 7.669 1.00 . C C . 40 ALA HA 1 1
14 80353 3 1 40 ALA HB1 H 16.875 32.639 6.503 1.00 . C C . 40 ALA HB1 1 1
14 80354 3 1 40 ALA HB2 H 16.554 34.295 7.001 1.00 . C C . 40 ALA HB2 1 1
14 80355 3 1 40 ALA HB3 H 16.261 33.803 5.332 1.00 . C C . 40 ALA HB3 1 1
14 80356 3 1 40 ALA N N 14.236 32.209 5.708 1.00 . C C . 40 ALA N 1 1
14 80357 3 1 40 ALA O O 13.731 34.775 8.041 1.00 . C C . 40 ALA O 1 1
14 80358 3 1 41 THR C C 12.995 36.987 7.168 1.00 . C C . 41 THR C 1 1
14 80359 3 1 41 THR CA C 12.723 36.215 5.873 1.00 . C C . 41 THR CA 1 1
14 80360 3 1 41 THR CB C 11.223 35.860 5.772 1.00 . C C . 41 THR CB 1 1
14 80361 3 1 41 THR CG2 C 10.782 35.803 4.301 1.00 . C C . 41 THR CG2 1 1
14 80362 3 1 41 THR H H 13.761 34.596 4.935 1.00 . C C . 41 THR H 1 1
14 80363 3 1 41 THR HA H 12.991 36.849 5.041 1.00 . C C . 41 THR HA 1 1
14 80364 3 1 41 THR HB H 10.633 36.607 6.287 1.00 . C C . 41 THR HB 1 1
14 80365 3 1 41 THR HG1 H 11.858 34.207 6.576 1.00 . C C . 41 THR HG1 1 1
14 80366 3 1 41 THR HG21 H 11.587 35.418 3.692 1.00 . C C . 41 THR HG21 1 1
14 80367 3 1 41 THR HG22 H 10.521 36.796 3.963 1.00 . C C . 41 THR HG22 1 1
14 80368 3 1 41 THR HG23 H 9.922 35.157 4.209 1.00 . C C . 41 THR HG23 1 1
14 80369 3 1 41 THR N N 13.533 34.973 5.812 1.00 . C C . 41 THR N 1 1
14 80370 3 1 41 THR O O 13.941 37.769 7.256 1.00 . C C . 41 THR O 1 1
14 80371 3 1 41 THR OG1 O 11.002 34.593 6.376 1.00 . C C . 41 THR OG1 1 1
14 80372 3 1 42 TYR C C 11.735 38.777 9.461 1.00 . C C . 42 TYR C 1 1
14 80373 3 1 42 TYR CA C 12.322 37.365 9.465 1.00 . C C . 42 TYR CA 1 1
14 80374 3 1 42 TYR CB C 13.817 37.395 9.884 1.00 . C C . 42 TYR CB 1 1
14 80375 3 1 42 TYR CD1 C 13.916 38.081 12.316 1.00 . C C . 42 TYR CD1 1 1
14 80376 3 1 42 TYR CD2 C 14.141 35.734 11.753 1.00 . C C . 42 TYR CD2 1 1
14 80377 3 1 42 TYR CE1 C 14.051 37.767 13.674 1.00 . C C . 42 TYR CE1 1 1
14 80378 3 1 42 TYR CE2 C 14.275 35.419 13.109 1.00 . C C . 42 TYR CE2 1 1
14 80379 3 1 42 TYR CG C 13.962 37.064 11.356 1.00 . C C . 42 TYR CG 1 1
14 80380 3 1 42 TYR CZ C 14.230 36.435 14.071 1.00 . C C . 42 TYR CZ 1 1
14 80381 3 1 42 TYR H H 11.454 36.091 8.013 1.00 . C C . 42 TYR H 1 1
14 80382 3 1 42 TYR HA H 11.767 36.774 10.180 1.00 . C C . 42 TYR HA 1 1
14 80383 3 1 42 TYR HB2 H 14.363 36.661 9.311 1.00 . C C . 42 TYR HB2 1 1
14 80384 3 1 42 TYR HB3 H 14.236 38.374 9.695 1.00 . C C . 42 TYR HB3 1 1
14 80385 3 1 42 TYR HD1 H 13.779 39.108 12.010 1.00 . C C . 42 TYR HD1 1 1
14 80386 3 1 42 TYR HD2 H 14.176 34.949 11.011 1.00 . C C . 42 TYR HD2 1 1
14 80387 3 1 42 TYR HE1 H 14.017 38.552 14.416 1.00 . C C . 42 TYR HE1 1 1
14 80388 3 1 42 TYR HE2 H 14.413 34.391 13.413 1.00 . C C . 42 TYR HE2 1 1
14 80389 3 1 42 TYR HH H 13.961 36.833 15.919 1.00 . C C . 42 TYR HH 1 1
14 80390 3 1 42 TYR N N 12.179 36.733 8.153 1.00 . C C . 42 TYR N 1 1
14 80391 3 1 42 TYR O O 12.237 39.671 8.779 1.00 . C C . 42 TYR O 1 1
14 80392 3 1 42 TYR OH O 14.362 36.126 15.410 1.00 . C C . 42 TYR OH 1 1
14 80393 3 1 43 LEU C C 9.232 40.337 11.620 1.00 . C C . 43 LEU C 1 1
14 80394 3 1 43 LEU CA C 10.034 40.258 10.326 1.00 . C C . 43 LEU CA 1 1
14 80395 3 1 43 LEU CB C 9.135 40.487 9.091 1.00 . C C . 43 LEU CB 1 1
14 80396 3 1 43 LEU CD1 C 8.470 42.701 10.093 1.00 . C C . 43 LEU CD1 1 1
14 80397 3 1 43 LEU CD2 C 10.261 42.633 8.327 1.00 . C C . 43 LEU CD2 1 1
14 80398 3 1 43 LEU CG C 8.943 41.994 8.818 1.00 . C C . 43 LEU CG 1 1
14 80399 3 1 43 LEU H H 10.344 38.206 10.746 1.00 . C C . 43 LEU H 1 1
14 80400 3 1 43 LEU HA H 10.779 41.016 10.356 1.00 . C C . 43 LEU HA 1 1
14 80401 3 1 43 LEU HB2 H 9.595 40.027 8.231 1.00 . C C . 43 LEU HB2 1 1
14 80402 3 1 43 LEU HB3 H 8.170 40.035 9.253 1.00 . C C . 43 LEU HB3 1 1
14 80403 3 1 43 LEU HD11 H 8.101 43.684 9.841 1.00 . C C . 43 LEU HD11 1 1
14 80404 3 1 43 LEU HD12 H 9.295 42.792 10.783 1.00 . C C . 43 LEU HD12 1 1
14 80405 3 1 43 LEU HD13 H 7.676 42.127 10.550 1.00 . C C . 43 LEU HD13 1 1
14 80406 3 1 43 LEU HD21 H 10.844 42.979 9.168 1.00 . C C . 43 LEU HD21 1 1
14 80407 3 1 43 LEU HD22 H 10.028 43.474 7.690 1.00 . C C . 43 LEU HD22 1 1
14 80408 3 1 43 LEU HD23 H 10.834 41.912 7.763 1.00 . C C . 43 LEU HD23 1 1
14 80409 3 1 43 LEU HG H 8.187 42.114 8.054 1.00 . C C . 43 LEU HG 1 1
14 80410 3 1 43 LEU N N 10.692 38.959 10.225 1.00 . C C . 43 LEU N 1 1
14 80411 3 1 43 LEU O O 9.682 40.916 12.609 1.00 . C C . 43 LEU O 1 1
14 80412 3 1 44 SER C C 7.280 38.399 13.491 1.00 . C C . 44 SER C 1 1
14 80413 3 1 44 SER CA C 7.190 39.744 12.775 1.00 . C C . 44 SER CA 1 1
14 80414 3 1 44 SER CB C 5.746 39.991 12.336 1.00 . C C . 44 SER CB 1 1
14 80415 3 1 44 SER H H 7.790 39.323 10.783 1.00 . C C . 44 SER H 1 1
14 80416 3 1 44 SER HA H 7.483 40.526 13.462 1.00 . C C . 44 SER HA 1 1
14 80417 3 1 44 SER HB2 H 5.144 40.237 13.195 1.00 . C C . 44 SER HB2 1 1
14 80418 3 1 44 SER HB3 H 5.721 40.814 11.633 1.00 . C C . 44 SER HB3 1 1
14 80419 3 1 44 SER HG H 4.337 38.681 12.048 1.00 . C C . 44 SER HG 1 1
14 80420 3 1 44 SER N N 8.073 39.759 11.604 1.00 . C C . 44 SER N 1 1
14 80421 3 1 44 SER O O 6.335 37.611 13.476 1.00 . C C . 44 SER O 1 1
14 80422 3 1 44 SER OG O 5.231 38.815 11.727 1.00 . C C . 44 SER OG 1 1
14 80423 3 1 45 LEU C C 9.452 37.167 16.101 1.00 . C C . 45 LEU C 1 1
14 80424 3 1 45 LEU CA C 8.628 36.899 14.849 1.00 . C C . 45 LEU CA 1 1
14 80425 3 1 45 LEU CB C 9.382 35.876 13.979 1.00 . C C . 45 LEU CB 1 1
14 80426 3 1 45 LEU CD1 C 9.503 34.743 11.757 1.00 . C C . 45 LEU CD1 1 1
14 80427 3 1 45 LEU CD2 C 7.369 34.669 13.045 1.00 . C C . 45 LEU CD2 1 1
14 80428 3 1 45 LEU CG C 8.595 35.529 12.704 1.00 . C C . 45 LEU CG 1 1
14 80429 3 1 45 LEU H H 9.109 38.834 14.096 1.00 . C C . 45 LEU H 1 1
14 80430 3 1 45 LEU HA H 7.679 36.483 15.152 1.00 . C C . 45 LEU HA 1 1
14 80431 3 1 45 LEU HB2 H 10.339 36.289 13.701 1.00 . C C . 45 LEU HB2 1 1
14 80432 3 1 45 LEU HB3 H 9.541 34.976 14.553 1.00 . C C . 45 LEU HB3 1 1
14 80433 3 1 45 LEU HD11 H 10.261 35.400 11.356 1.00 . C C . 45 LEU HD11 1 1
14 80434 3 1 45 LEU HD12 H 8.914 34.338 10.947 1.00 . C C . 45 LEU HD12 1 1
14 80435 3 1 45 LEU HD13 H 9.974 33.936 12.298 1.00 . C C . 45 LEU HD13 1 1
14 80436 3 1 45 LEU HD21 H 6.974 34.234 12.138 1.00 . C C . 45 LEU HD21 1 1
14 80437 3 1 45 LEU HD22 H 6.610 35.281 13.505 1.00 . C C . 45 LEU HD22 1 1
14 80438 3 1 45 LEU HD23 H 7.658 33.882 13.722 1.00 . C C . 45 LEU HD23 1 1
14 80439 3 1 45 LEU HG H 8.279 36.435 12.213 1.00 . C C . 45 LEU HG 1 1
14 80440 3 1 45 LEU N N 8.406 38.152 14.113 1.00 . C C . 45 LEU N 1 1
14 80441 3 1 45 LEU O O 10.108 36.267 16.626 1.00 . C C . 45 LEU O 1 1
14 80442 3 1 46 GLY C C 9.965 37.726 18.867 1.00 . C C . 46 GLY C 1 1
14 80443 3 1 46 GLY CA C 10.177 38.746 17.755 1.00 . C C . 46 GLY CA 1 1
14 80444 3 1 46 GLY H H 8.887 39.065 16.113 1.00 . C C . 46 GLY H 1 1
14 80445 3 1 46 GLY HA2 H 11.228 38.788 17.507 1.00 . C C . 46 GLY HA2 1 1
14 80446 3 1 46 GLY HA3 H 9.853 39.716 18.100 1.00 . C C . 46 GLY HA3 1 1
14 80447 3 1 46 GLY N N 9.422 38.383 16.567 1.00 . C C . 46 GLY N 1 1
14 80448 3 1 46 GLY O O 10.873 36.969 19.209 1.00 . C C . 46 GLY O 1 1
14 80449 3 1 47 VAL C C 7.067 36.238 20.454 1.00 . C C . 47 VAL C 1 1
14 80450 3 1 47 VAL CA C 8.479 36.812 20.544 1.00 . C C . 47 VAL CA 1 1
14 80451 3 1 47 VAL CB C 8.637 37.549 21.876 1.00 . C C . 47 VAL CB 1 1
14 80452 3 1 47 VAL CG1 C 8.578 36.549 23.035 1.00 . C C . 47 VAL CG1 1 1
14 80453 3 1 47 VAL CG2 C 9.984 38.274 21.898 1.00 . C C . 47 VAL CG2 1 1
14 80454 3 1 47 VAL H H 8.119 38.383 19.137 1.00 . C C . 47 VAL H 1 1
14 80455 3 1 47 VAL HA H 9.178 35.989 20.527 1.00 . C C . 47 VAL HA 1 1
14 80456 3 1 47 VAL HB H 7.838 38.269 21.984 1.00 . C C . 47 VAL HB 1 1
14 80457 3 1 47 VAL HG11 H 9.255 35.731 22.843 1.00 . C C . 47 VAL HG11 1 1
14 80458 3 1 47 VAL HG12 H 7.572 36.170 23.132 1.00 . C C . 47 VAL HG12 1 1
14 80459 3 1 47 VAL HG13 H 8.864 37.045 23.951 1.00 . C C . 47 VAL HG13 1 1
14 80460 3 1 47 VAL HG21 H 9.946 39.124 21.232 1.00 . C C . 47 VAL HG21 1 1
14 80461 3 1 47 VAL HG22 H 10.762 37.599 21.575 1.00 . C C . 47 VAL HG22 1 1
14 80462 3 1 47 VAL HG23 H 10.195 38.613 22.901 1.00 . C C . 47 VAL HG23 1 1
14 80463 3 1 47 VAL N N 8.787 37.731 19.440 1.00 . C C . 47 VAL N 1 1
14 80464 3 1 47 VAL O O 6.755 35.255 21.123 1.00 . C C . 47 VAL O 1 1
14 80465 3 1 48 TRP C C 4.823 34.828 19.328 1.00 . C C . 48 TRP C 1 1
14 80466 3 1 48 TRP CA C 4.849 36.354 19.550 1.00 . C C . 48 TRP CA 1 1
14 80467 3 1 48 TRP CB C 4.100 37.135 18.428 1.00 . C C . 48 TRP CB 1 1
14 80468 3 1 48 TRP CD1 C 3.591 36.080 16.178 1.00 . C C . 48 TRP CD1 1 1
14 80469 3 1 48 TRP CD2 C 2.274 35.290 17.823 1.00 . C C . 48 TRP CD2 1 1
14 80470 3 1 48 TRP CE2 C 1.885 34.624 16.637 1.00 . C C . 48 TRP CE2 1 1
14 80471 3 1 48 TRP CE3 C 1.596 34.974 19.014 1.00 . C C . 48 TRP CE3 1 1
14 80472 3 1 48 TRP CG C 3.358 36.210 17.504 1.00 . C C . 48 TRP CG 1 1
14 80473 3 1 48 TRP CH2 C 0.198 33.373 17.826 1.00 . C C . 48 TRP CH2 1 1
14 80474 3 1 48 TRP CZ2 C 0.860 33.676 16.634 1.00 . C C . 48 TRP CZ2 1 1
14 80475 3 1 48 TRP CZ3 C 0.565 34.021 19.015 1.00 . C C . 48 TRP CZ3 1 1
14 80476 3 1 48 TRP H H 6.501 37.630 19.160 1.00 . C C . 48 TRP H 1 1
14 80477 3 1 48 TRP HA H 4.354 36.552 20.492 1.00 . C C . 48 TRP HA 1 1
14 80478 3 1 48 TRP HB2 H 3.389 37.814 18.878 1.00 . C C . 48 TRP HB2 1 1
14 80479 3 1 48 TRP HB3 H 4.812 37.714 17.859 1.00 . C C . 48 TRP HB3 1 1
14 80480 3 1 48 TRP HD1 H 4.336 36.621 15.614 1.00 . C C . 48 TRP HD1 1 1
14 80481 3 1 48 TRP HE1 H 2.677 34.858 14.725 1.00 . C C . 48 TRP HE1 1 1
14 80482 3 1 48 TRP HE3 H 1.871 35.467 19.935 1.00 . C C . 48 TRP HE3 1 1
14 80483 3 1 48 TRP HH2 H -0.596 32.641 17.834 1.00 . C C . 48 TRP HH2 1 1
14 80484 3 1 48 TRP HZ2 H 0.582 33.180 15.716 1.00 . C C . 48 TRP HZ2 1 1
14 80485 3 1 48 TRP HZ3 H 0.052 33.786 19.935 1.00 . C C . 48 TRP HZ3 1 1
14 80486 3 1 48 TRP N N 6.222 36.839 19.665 1.00 . C C . 48 TRP N 1 1
14 80487 3 1 48 TRP NE1 N 2.717 35.138 15.663 1.00 . C C . 48 TRP NE1 1 1
14 80488 3 1 48 TRP O O 4.068 34.119 19.994 1.00 . C C . 48 TRP O 1 1
14 80489 3 1 49 PRO C C 6.060 31.998 19.327 1.00 . C C . 49 PRO C 1 1
14 80490 3 1 49 PRO CA C 5.651 32.846 18.118 1.00 . C C . 49 PRO CA 1 1
14 80491 3 1 49 PRO CB C 6.692 32.724 16.984 1.00 . C C . 49 PRO CB 1 1
14 80492 3 1 49 PRO CD C 6.546 35.062 17.559 1.00 . C C . 49 PRO CD 1 1
14 80493 3 1 49 PRO CG C 6.817 34.099 16.409 1.00 . C C . 49 PRO CG 1 1
14 80494 3 1 49 PRO HA H 4.690 32.523 17.757 1.00 . C C . 49 PRO HA 1 1
14 80495 3 1 49 PRO HB2 H 7.647 32.395 17.378 1.00 . C C . 49 PRO HB2 1 1
14 80496 3 1 49 PRO HB3 H 6.346 32.034 16.226 1.00 . C C . 49 PRO HB3 1 1
14 80497 3 1 49 PRO HD2 H 7.463 35.282 18.089 1.00 . C C . 49 PRO HD2 1 1
14 80498 3 1 49 PRO HD3 H 6.089 35.963 17.198 1.00 . C C . 49 PRO HD3 1 1
14 80499 3 1 49 PRO HG2 H 7.816 34.252 16.018 1.00 . C C . 49 PRO HG2 1 1
14 80500 3 1 49 PRO HG3 H 6.085 34.249 15.628 1.00 . C C . 49 PRO HG3 1 1
14 80501 3 1 49 PRO N N 5.612 34.315 18.415 1.00 . C C . 49 PRO N 1 1
14 80502 3 1 49 PRO O O 5.527 30.911 19.536 1.00 . C C . 49 PRO O 1 1
14 80503 3 1 50 LEU C C 6.510 31.334 22.234 1.00 . C C . 50 LEU C 1 1
14 80504 3 1 50 LEU CA C 7.571 31.729 21.201 1.00 . C C . 50 LEU CA 1 1
14 80505 3 1 50 LEU CB C 8.672 32.556 21.891 1.00 . C C . 50 LEU CB 1 1
14 80506 3 1 50 LEU CD1 C 10.986 33.490 21.697 1.00 . C C . 50 LEU CD1 1 1
14 80507 3 1 50 LEU CD2 C 10.589 31.074 21.123 1.00 . C C . 50 LEU CD2 1 1
14 80508 3 1 50 LEU CG C 9.987 32.499 21.086 1.00 . C C . 50 LEU CG 1 1
14 80509 3 1 50 LEU H H 7.464 33.309 19.803 1.00 . C C . 50 LEU H 1 1
14 80510 3 1 50 LEU HA H 8.015 30.823 20.828 1.00 . C C . 50 LEU HA 1 1
14 80511 3 1 50 LEU HB2 H 8.347 33.584 21.964 1.00 . C C . 50 LEU HB2 1 1
14 80512 3 1 50 LEU HB3 H 8.848 32.171 22.887 1.00 . C C . 50 LEU HB3 1 1
14 80513 3 1 50 LEU HD11 H 10.988 33.382 22.773 1.00 . C C . 50 LEU HD11 1 1
14 80514 3 1 50 LEU HD12 H 10.703 34.496 21.438 1.00 . C C . 50 LEU HD12 1 1
14 80515 3 1 50 LEU HD13 H 11.976 33.286 21.315 1.00 . C C . 50 LEU HD13 1 1
14 80516 3 1 50 LEU HD21 H 10.321 30.587 22.049 1.00 . C C . 50 LEU HD21 1 1
14 80517 3 1 50 LEU HD22 H 11.668 31.127 21.048 1.00 . C C . 50 LEU HD22 1 1
14 80518 3 1 50 LEU HD23 H 10.212 30.500 20.291 1.00 . C C . 50 LEU HD23 1 1
14 80519 3 1 50 LEU HG H 9.789 32.781 20.061 1.00 . C C . 50 LEU HG 1 1
14 80520 3 1 50 LEU N N 7.029 32.470 20.062 1.00 . C C . 50 LEU N 1 1
14 80521 3 1 50 LEU O O 6.630 30.272 22.844 1.00 . C C . 50 LEU O 1 1
14 80522 3 1 51 LEU C C 3.921 30.424 23.166 1.00 . C C . 51 LEU C 1 1
14 80523 3 1 51 LEU CA C 4.544 31.785 23.494 1.00 . C C . 51 LEU CA 1 1
14 80524 3 1 51 LEU CB C 3.442 32.854 23.573 1.00 . C C . 51 LEU CB 1 1
14 80525 3 1 51 LEU CD1 C 4.021 33.712 25.893 1.00 . C C . 51 LEU CD1 1 1
14 80526 3 1 51 LEU CD2 C 5.287 34.530 23.877 1.00 . C C . 51 LEU CD2 1 1
14 80527 3 1 51 LEU CG C 3.920 34.066 24.395 1.00 . C C . 51 LEU CG 1 1
14 80528 3 1 51 LEU H H 5.458 33.006 22.001 1.00 . C C . 51 LEU H 1 1
14 80529 3 1 51 LEU HA H 5.040 31.716 24.446 1.00 . C C . 51 LEU HA 1 1
14 80530 3 1 51 LEU HB2 H 3.195 33.182 22.573 1.00 . C C . 51 LEU HB2 1 1
14 80531 3 1 51 LEU HB3 H 2.560 32.434 24.034 1.00 . C C . 51 LEU HB3 1 1
14 80532 3 1 51 LEU HD11 H 3.259 32.993 26.154 1.00 . C C . 51 LEU HD11 1 1
14 80533 3 1 51 LEU HD12 H 3.875 34.608 26.478 1.00 . C C . 51 LEU HD12 1 1
14 80534 3 1 51 LEU HD13 H 4.995 33.302 26.112 1.00 . C C . 51 LEU HD13 1 1
14 80535 3 1 51 LEU HD21 H 5.526 35.493 24.304 1.00 . C C . 51 LEU HD21 1 1
14 80536 3 1 51 LEU HD22 H 5.252 34.613 22.803 1.00 . C C . 51 LEU HD22 1 1
14 80537 3 1 51 LEU HD23 H 6.044 33.814 24.159 1.00 . C C . 51 LEU HD23 1 1
14 80538 3 1 51 LEU HG H 3.207 34.870 24.276 1.00 . C C . 51 LEU HG 1 1
14 80539 3 1 51 LEU N N 5.524 32.151 22.473 1.00 . C C . 51 LEU N 1 1
14 80540 3 1 51 LEU O O 3.782 29.580 24.051 1.00 . C C . 51 LEU O 1 1
14 80541 3 1 52 LEU C C 4.007 27.803 21.860 1.00 . C C . 52 LEU C 1 1
14 80542 3 1 52 LEU CA C 2.987 28.906 21.568 1.00 . C C . 52 LEU CA 1 1
14 80543 3 1 52 LEU CB C 2.579 28.894 20.082 1.00 . C C . 52 LEU CB 1 1
14 80544 3 1 52 LEU CD1 C 1.036 30.828 20.472 1.00 . C C . 52 LEU CD1 1 1
14 80545 3 1 52 LEU CD2 C 0.745 29.384 18.452 1.00 . C C . 52 LEU CD2 1 1
14 80546 3 1 52 LEU CG C 1.139 29.401 19.931 1.00 . C C . 52 LEU CG 1 1
14 80547 3 1 52 LEU H H 3.682 30.910 21.260 1.00 . C C . 52 LEU H 1 1
14 80548 3 1 52 LEU HA H 2.115 28.733 22.185 1.00 . C C . 52 LEU HA 1 1
14 80549 3 1 52 LEU HB2 H 3.244 29.536 19.524 1.00 . C C . 52 LEU HB2 1 1
14 80550 3 1 52 LEU HB3 H 2.642 27.888 19.692 1.00 . C C . 52 LEU HB3 1 1
14 80551 3 1 52 LEU HD11 H 0.109 31.274 20.141 1.00 . C C . 52 LEU HD11 1 1
14 80552 3 1 52 LEU HD12 H 1.867 31.413 20.109 1.00 . C C . 52 LEU HD12 1 1
14 80553 3 1 52 LEU HD13 H 1.057 30.805 21.552 1.00 . C C . 52 LEU HD13 1 1
14 80554 3 1 52 LEU HD21 H 1.505 29.883 17.871 1.00 . C C . 52 LEU HD21 1 1
14 80555 3 1 52 LEU HD22 H -0.199 29.894 18.325 1.00 . C C . 52 LEU HD22 1 1
14 80556 3 1 52 LEU HD23 H 0.649 28.361 18.118 1.00 . C C . 52 LEU HD23 1 1
14 80557 3 1 52 LEU HG H 0.473 28.758 20.488 1.00 . C C . 52 LEU HG 1 1
14 80558 3 1 52 LEU N N 3.568 30.200 21.929 1.00 . C C . 52 LEU N 1 1
14 80559 3 1 52 LEU O O 3.671 26.760 22.420 1.00 . C C . 52 LEU O 1 1
14 80560 3 1 53 VAL C C 6.502 26.868 23.238 1.00 . C C . 53 VAL C 1 1
14 80561 3 1 53 VAL CA C 6.330 27.128 21.748 1.00 . C C . 53 VAL CA 1 1
14 80562 3 1 53 VAL CB C 7.645 27.638 21.154 1.00 . C C . 53 VAL CB 1 1
14 80563 3 1 53 VAL CG1 C 8.679 26.500 21.134 1.00 . C C . 53 VAL CG1 1 1
14 80564 3 1 53 VAL CG2 C 7.406 28.122 19.727 1.00 . C C . 53 VAL CG2 1 1
14 80565 3 1 53 VAL H H 5.446 28.913 21.072 1.00 . C C . 53 VAL H 1 1
14 80566 3 1 53 VAL HA H 6.076 26.193 21.271 1.00 . C C . 53 VAL HA 1 1
14 80567 3 1 53 VAL HB H 8.018 28.454 21.757 1.00 . C C . 53 VAL HB 1 1
14 80568 3 1 53 VAL HG11 H 9.478 26.753 20.455 1.00 . C C . 53 VAL HG11 1 1
14 80569 3 1 53 VAL HG12 H 8.211 25.584 20.804 1.00 . C C . 53 VAL HG12 1 1
14 80570 3 1 53 VAL HG13 H 9.080 26.362 22.126 1.00 . C C . 53 VAL HG13 1 1
14 80571 3 1 53 VAL HG21 H 6.867 29.051 19.748 1.00 . C C . 53 VAL HG21 1 1
14 80572 3 1 53 VAL HG22 H 6.832 27.383 19.188 1.00 . C C . 53 VAL HG22 1 1
14 80573 3 1 53 VAL HG23 H 8.358 28.269 19.238 1.00 . C C . 53 VAL HG23 1 1
14 80574 3 1 53 VAL N N 5.234 28.061 21.508 1.00 . C C . 53 VAL N 1 1
14 80575 3 1 53 VAL O O 6.953 25.799 23.647 1.00 . C C . 53 VAL O 1 1
14 80576 3 1 54 ARG C C 5.639 26.468 25.956 1.00 . C C . 54 ARG C 1 1
14 80577 3 1 54 ARG CA C 6.351 27.728 25.472 1.00 . C C . 54 ARG CA 1 1
14 80578 3 1 54 ARG CB C 5.763 28.952 26.174 1.00 . C C . 54 ARG CB 1 1
14 80579 3 1 54 ARG CD C 5.654 30.215 28.326 1.00 . C C . 54 ARG CD 1 1
14 80580 3 1 54 ARG CG C 6.203 28.964 27.640 1.00 . C C . 54 ARG CG 1 1
14 80581 3 1 54 ARG CZ C 3.509 31.225 28.739 1.00 . C C . 54 ARG CZ 1 1
14 80582 3 1 54 ARG H H 5.832 28.682 23.644 1.00 . C C . 54 ARG H 1 1
14 80583 3 1 54 ARG HA H 7.404 27.661 25.706 1.00 . C C . 54 ARG HA 1 1
14 80584 3 1 54 ARG HB2 H 6.112 29.851 25.686 1.00 . C C . 54 ARG HB2 1 1
14 80585 3 1 54 ARG HB3 H 4.685 28.912 26.125 1.00 . C C . 54 ARG HB3 1 1
14 80586 3 1 54 ARG HD2 H 5.968 30.224 29.359 1.00 . C C . 54 ARG HD2 1 1
14 80587 3 1 54 ARG HD3 H 6.039 31.094 27.829 1.00 . C C . 54 ARG HD3 1 1
14 80588 3 1 54 ARG HE H 3.728 29.464 27.863 1.00 . C C . 54 ARG HE 1 1
14 80589 3 1 54 ARG HG2 H 5.823 28.083 28.137 1.00 . C C . 54 ARG HG2 1 1
14 80590 3 1 54 ARG HG3 H 7.282 28.971 27.692 1.00 . C C . 54 ARG HG3 1 1
14 80591 3 1 54 ARG HH11 H 5.122 32.248 29.335 1.00 . C C . 54 ARG HH11 1 1
14 80592 3 1 54 ARG HH12 H 3.597 33.008 29.644 1.00 . C C . 54 ARG HH12 1 1
14 80593 3 1 54 ARG HH21 H 1.734 30.436 28.254 1.00 . C C . 54 ARG HH21 1 1
14 80594 3 1 54 ARG HH22 H 1.679 31.983 29.032 1.00 . C C . 54 ARG HH22 1 1
14 80595 3 1 54 ARG N N 6.185 27.853 24.032 1.00 . C C . 54 ARG N 1 1
14 80596 3 1 54 ARG NE N 4.197 30.223 28.266 1.00 . C C . 54 ARG NE 1 1
14 80597 3 1 54 ARG NH1 N 4.124 32.239 29.281 1.00 . C C . 54 ARG NH1 1 1
14 80598 3 1 54 ARG NH2 N 2.205 31.213 28.670 1.00 . C C . 54 ARG NH2 1 1
14 80599 3 1 54 ARG O O 6.149 25.764 26.813 1.00 . C C . 54 ARG O 1 1
14 80600 3 1 55 LEU C C 4.644 23.762 25.570 1.00 . C C . 55 LEU C 1 1
14 80601 3 1 55 LEU CA C 3.759 24.993 25.833 1.00 . C C . 55 LEU CA 1 1
14 80602 3 1 55 LEU CB C 2.450 24.865 25.049 1.00 . C C . 55 LEU CB 1 1
14 80603 3 1 55 LEU CD1 C 0.428 26.081 24.227 1.00 . C C . 55 LEU CD1 1 1
14 80604 3 1 55 LEU CD2 C 1.328 26.565 26.513 1.00 . C C . 55 LEU CD2 1 1
14 80605 3 1 55 LEU CG C 1.701 26.202 25.069 1.00 . C C . 55 LEU CG 1 1
14 80606 3 1 55 LEU H H 4.134 26.833 24.757 1.00 . C C . 55 LEU H 1 1
14 80607 3 1 55 LEU HA H 3.542 25.054 26.889 1.00 . C C . 55 LEU HA 1 1
14 80608 3 1 55 LEU HB2 H 2.668 24.591 24.027 1.00 . C C . 55 LEU HB2 1 1
14 80609 3 1 55 LEU HB3 H 1.833 24.104 25.502 1.00 . C C . 55 LEU HB3 1 1
14 80610 3 1 55 LEU HD11 H 0.679 25.692 23.251 1.00 . C C . 55 LEU HD11 1 1
14 80611 3 1 55 LEU HD12 H -0.026 27.055 24.121 1.00 . C C . 55 LEU HD12 1 1
14 80612 3 1 55 LEU HD13 H -0.264 25.412 24.715 1.00 . C C . 55 LEU HD13 1 1
14 80613 3 1 55 LEU HD21 H 0.975 25.684 27.029 1.00 . C C . 55 LEU HD21 1 1
14 80614 3 1 55 LEU HD22 H 0.550 27.314 26.508 1.00 . C C . 55 LEU HD22 1 1
14 80615 3 1 55 LEU HD23 H 2.197 26.955 27.022 1.00 . C C . 55 LEU HD23 1 1
14 80616 3 1 55 LEU HG H 2.333 26.974 24.654 1.00 . C C . 55 LEU HG 1 1
14 80617 3 1 55 LEU N N 4.486 26.195 25.415 1.00 . C C . 55 LEU N 1 1
14 80618 3 1 55 LEU O O 4.764 22.874 26.413 1.00 . C C . 55 LEU O 1 1
14 80619 3 1 56 LEU C C 7.505 22.680 24.791 1.00 . C C . 56 LEU C 1 1
14 80620 3 1 56 LEU CA C 6.192 22.699 23.976 1.00 . C C . 56 LEU CA 1 1
14 80621 3 1 56 LEU CB C 6.511 22.895 22.485 1.00 . C C . 56 LEU CB 1 1
14 80622 3 1 56 LEU CD1 C 6.799 20.405 22.169 1.00 . C C . 56 LEU CD1 1 1
14 80623 3 1 56 LEU CD2 C 7.719 22.021 20.484 1.00 . C C . 56 LEU CD2 1 1
14 80624 3 1 56 LEU CG C 7.447 21.786 21.975 1.00 . C C . 56 LEU CG 1 1
14 80625 3 1 56 LEU H H 5.100 24.498 23.800 1.00 . C C . 56 LEU H 1 1
14 80626 3 1 56 LEU HA H 5.702 21.747 24.097 1.00 . C C . 56 LEU HA 1 1
14 80627 3 1 56 LEU HB2 H 5.591 22.872 21.919 1.00 . C C . 56 LEU HB2 1 1
14 80628 3 1 56 LEU HB3 H 6.988 23.852 22.346 1.00 . C C . 56 LEU HB3 1 1
14 80629 3 1 56 LEU HD11 H 6.990 20.056 23.174 1.00 . C C . 56 LEU HD11 1 1
14 80630 3 1 56 LEU HD12 H 7.219 19.700 21.464 1.00 . C C . 56 LEU HD12 1 1
14 80631 3 1 56 LEU HD13 H 5.732 20.475 22.010 1.00 . C C . 56 LEU HD13 1 1
14 80632 3 1 56 LEU HD21 H 8.283 21.191 20.087 1.00 . C C . 56 LEU HD21 1 1
14 80633 3 1 56 LEU HD22 H 8.285 22.933 20.361 1.00 . C C . 56 LEU HD22 1 1
14 80634 3 1 56 LEU HD23 H 6.780 22.105 19.956 1.00 . C C . 56 LEU HD23 1 1
14 80635 3 1 56 LEU HG H 8.380 21.824 22.518 1.00 . C C . 56 LEU HG 1 1
14 80636 3 1 56 LEU N N 5.257 23.752 24.416 1.00 . C C . 56 LEU N 1 1
14 80637 3 1 56 LEU O O 8.161 21.648 24.931 1.00 . C C . 56 LEU O 1 1
14 80638 3 1 57 ARG C C 9.458 23.213 27.141 1.00 . C C . 57 ARG C 1 1
14 80639 3 1 57 ARG CA C 9.203 24.072 25.878 1.00 . C C . 57 ARG CA 1 1
14 80640 3 1 57 ARG CB C 9.320 25.548 26.262 1.00 . C C . 57 ARG CB 1 1
14 80641 3 1 57 ARG CD C 10.939 27.312 26.976 1.00 . C C . 57 ARG CD 1 1
14 80642 3 1 57 ARG CG C 10.687 25.804 26.900 1.00 . C C . 57 ARG CG 1 1
14 80643 3 1 57 ARG CZ C 12.437 27.449 28.857 1.00 . C C . 57 ARG CZ 1 1
14 80644 3 1 57 ARG H H 7.321 24.603 24.969 1.00 . C C . 57 ARG H 1 1
14 80645 3 1 57 ARG HA H 9.987 23.858 25.169 1.00 . C C . 57 ARG HA 1 1
14 80646 3 1 57 ARG HB2 H 9.215 26.159 25.376 1.00 . C C . 57 ARG HB2 1 1
14 80647 3 1 57 ARG HB3 H 8.543 25.800 26.966 1.00 . C C . 57 ARG HB3 1 1
14 80648 3 1 57 ARG HD2 H 10.912 27.730 25.982 1.00 . C C . 57 ARG HD2 1 1
14 80649 3 1 57 ARG HD3 H 10.169 27.771 27.579 1.00 . C C . 57 ARG HD3 1 1
14 80650 3 1 57 ARG HE H 12.989 27.852 26.999 1.00 . C C . 57 ARG HE 1 1
14 80651 3 1 57 ARG HG2 H 10.704 25.384 27.894 1.00 . C C . 57 ARG HG2 1 1
14 80652 3 1 57 ARG HG3 H 11.458 25.343 26.301 1.00 . C C . 57 ARG HG3 1 1
14 80653 3 1 57 ARG HH11 H 10.550 26.902 29.241 1.00 . C C . 57 ARG HH11 1 1
14 80654 3 1 57 ARG HH12 H 11.600 26.988 30.616 1.00 . C C . 57 ARG HH12 1 1
14 80655 3 1 57 ARG HH21 H 14.369 27.968 28.773 1.00 . C C . 57 ARG HH21 1 1
14 80656 3 1 57 ARG HH22 H 13.762 27.592 30.351 1.00 . C C . 57 ARG HH22 1 1
14 80657 3 1 57 ARG N N 7.907 23.855 25.198 1.00 . C C . 57 ARG N 1 1
14 80658 3 1 57 ARG NE N 12.244 27.575 27.573 1.00 . C C . 57 ARG NE 1 1
14 80659 3 1 57 ARG NH1 N 11.452 27.084 29.632 1.00 . C C . 57 ARG NH1 1 1
14 80660 3 1 57 ARG NH2 N 13.614 27.689 29.367 1.00 . C C . 57 ARG NH2 1 1
14 80661 3 1 57 ARG O O 10.560 22.680 27.276 1.00 . C C . 57 ARG O 1 1
14 80662 3 1 58 PRO C C 9.159 20.742 28.850 1.00 . C C . 58 PRO C 1 1
14 80663 3 1 58 PRO CA C 8.778 22.169 29.251 1.00 . C C . 58 PRO CA 1 1
14 80664 3 1 58 PRO CB C 7.443 22.207 30.026 1.00 . C C . 58 PRO CB 1 1
14 80665 3 1 58 PRO CD C 7.181 23.589 28.075 1.00 . C C . 58 PRO CD 1 1
14 80666 3 1 58 PRO CG C 6.430 22.662 29.026 1.00 . C C . 58 PRO CG 1 1
14 80667 3 1 58 PRO HA H 9.560 22.602 29.854 1.00 . C C . 58 PRO HA 1 1
14 80668 3 1 58 PRO HB2 H 7.190 21.223 30.405 1.00 . C C . 58 PRO HB2 1 1
14 80669 3 1 58 PRO HB3 H 7.501 22.916 30.840 1.00 . C C . 58 PRO HB3 1 1
14 80670 3 1 58 PRO HD2 H 6.738 23.569 27.109 1.00 . C C . 58 PRO HD2 1 1
14 80671 3 1 58 PRO HD3 H 7.210 24.592 28.471 1.00 . C C . 58 PRO HD3 1 1
14 80672 3 1 58 PRO HG2 H 6.032 21.813 28.485 1.00 . C C . 58 PRO HG2 1 1
14 80673 3 1 58 PRO HG3 H 5.633 23.205 29.512 1.00 . C C . 58 PRO HG3 1 1
14 80674 3 1 58 PRO N N 8.528 23.024 28.048 1.00 . C C . 58 PRO N 1 1
14 80675 3 1 58 PRO O O 10.031 20.128 29.462 1.00 . C C . 58 PRO O 1 1
14 80676 3 1 59 HIS C C 8.824 17.895 28.486 1.00 . C C . 59 HIS C 1 1
14 80677 3 1 59 HIS CA C 8.809 18.898 27.336 1.00 . C C . 59 HIS CA 1 1
14 80678 3 1 59 HIS CB C 10.168 18.890 26.632 1.00 . C C . 59 HIS CB 1 1
14 80679 3 1 59 HIS CD2 C 9.636 17.072 24.809 1.00 . C C . 59 HIS CD2 1 1
14 80680 3 1 59 HIS CE1 C 11.221 15.674 25.289 1.00 . C C . 59 HIS CE1 1 1
14 80681 3 1 59 HIS CG C 10.335 17.608 25.862 1.00 . C C . 59 HIS CG 1 1
14 80682 3 1 59 HIS H H 7.853 20.805 27.370 1.00 . C C . 59 HIS H 1 1
14 80683 3 1 59 HIS HA H 8.047 18.604 26.626 1.00 . C C . 59 HIS HA 1 1
14 80684 3 1 59 HIS HB2 H 10.224 19.728 25.951 1.00 . C C . 59 HIS HB2 1 1
14 80685 3 1 59 HIS HB3 H 10.953 18.972 27.367 1.00 . C C . 59 HIS HB3 1 1
14 80686 3 1 59 HIS HD1 H 12.017 16.789 26.855 1.00 . C C . 59 HIS HD1 1 1
14 80687 3 1 59 HIS HD2 H 8.782 17.530 24.332 1.00 . C C . 59 HIS HD2 1 1
14 80688 3 1 59 HIS HE1 H 11.873 14.813 25.277 1.00 . C C . 59 HIS HE1 1 1
14 80689 3 1 59 HIS HE2 H 9.905 15.248 23.733 1.00 . C C . 59 HIS HE2 1 1
14 80690 3 1 59 HIS N N 8.521 20.247 27.826 1.00 . C C . 59 HIS N 1 1
14 80691 3 1 59 HIS ND1 N 11.341 16.700 26.151 1.00 . C C . 59 HIS ND1 1 1
14 80692 3 1 59 HIS NE2 N 10.198 15.850 24.450 1.00 . C C . 59 HIS NE2 1 1
14 80693 3 1 59 HIS O O 8.616 18.257 29.644 1.00 . C C . 59 HIS O 1 1
14 80694 3 1 60 ARG C C 9.795 14.366 28.609 1.00 . C C . 60 ARG C 1 1
14 80695 3 1 60 ARG CA C 9.082 15.596 29.166 1.00 . C C . 60 ARG CA 1 1
14 80696 3 1 60 ARG CB C 7.646 15.234 29.554 1.00 . C C . 60 ARG CB 1 1
14 80697 3 1 60 ARG CD C 6.200 14.182 31.288 1.00 . C C . 60 ARG CD 1 1
14 80698 3 1 60 ARG CG C 7.643 14.421 30.847 1.00 . C C . 60 ARG CG 1 1
14 80699 3 1 60 ARG CZ C 4.275 15.563 31.727 1.00 . C C . 60 ARG CZ 1 1
14 80700 3 1 60 ARG H H 9.197 16.417 27.221 1.00 . C C . 60 ARG H 1 1
14 80701 3 1 60 ARG HA H 9.608 15.948 30.042 1.00 . C C . 60 ARG HA 1 1
14 80702 3 1 60 ARG HB2 H 7.075 16.138 29.699 1.00 . C C . 60 ARG HB2 1 1
14 80703 3 1 60 ARG HB3 H 7.199 14.649 28.764 1.00 . C C . 60 ARG HB3 1 1
14 80704 3 1 60 ARG HD2 H 5.647 13.740 30.472 1.00 . C C . 60 ARG HD2 1 1
14 80705 3 1 60 ARG HD3 H 6.191 13.506 32.131 1.00 . C C . 60 ARG HD3 1 1
14 80706 3 1 60 ARG HE H 6.138 16.215 31.886 1.00 . C C . 60 ARG HE 1 1
14 80707 3 1 60 ARG HG2 H 8.126 13.473 30.677 1.00 . C C . 60 ARG HG2 1 1
14 80708 3 1 60 ARG HG3 H 8.168 14.963 31.617 1.00 . C C . 60 ARG HG3 1 1
14 80709 3 1 60 ARG HH11 H 3.928 13.671 31.173 1.00 . C C . 60 ARG HH11 1 1
14 80710 3 1 60 ARG HH12 H 2.520 14.632 31.481 1.00 . C C . 60 ARG HH12 1 1
14 80711 3 1 60 ARG HH21 H 4.322 17.482 32.292 1.00 . C C . 60 ARG HH21 1 1
14 80712 3 1 60 ARG HH22 H 2.743 16.791 32.117 1.00 . C C . 60 ARG HH22 1 1
14 80713 3 1 60 ARG N N 9.054 16.652 28.161 1.00 . C C . 60 ARG N 1 1
14 80714 3 1 60 ARG NE N 5.573 15.443 31.669 1.00 . C C . 60 ARG NE 1 1
14 80715 3 1 60 ARG NH1 N 3.515 14.542 31.438 1.00 . C C . 60 ARG NH1 1 1
14 80716 3 1 60 ARG NH2 N 3.738 16.702 32.072 1.00 . C C . 60 ARG NH2 1 1
14 80717 3 1 60 ARG O O 9.998 14.262 27.400 1.00 . C C . 60 ARG O 1 1
14 80718 3 1 61 ALA C C 10.358 10.999 29.789 1.00 . C C . 61 ALA C 1 1
14 80719 3 1 61 ALA CA C 10.853 12.224 29.026 1.00 . C C . 61 ALA CA 1 1
14 80720 3 1 61 ALA CB C 12.368 12.364 29.204 1.00 . C C . 61 ALA CB 1 1
14 80721 3 1 61 ALA H H 9.981 13.573 30.423 1.00 . C C . 61 ALA H 1 1
14 80722 3 1 61 ALA HA H 10.645 12.067 27.979 1.00 . C C . 61 ALA HA 1 1
14 80723 3 1 61 ALA HB1 H 12.875 11.620 28.599 1.00 . C C . 61 ALA HB1 1 1
14 80724 3 1 61 ALA HB2 H 12.624 12.217 30.244 1.00 . C C . 61 ALA HB2 1 1
14 80725 3 1 61 ALA HB3 H 12.678 13.351 28.895 1.00 . C C . 61 ALA HB3 1 1
14 80726 3 1 61 ALA N N 10.167 13.445 29.469 1.00 . C C . 61 ALA N 1 1
14 80727 3 1 61 ALA O O 10.456 9.875 29.294 1.00 . C C . 61 ALA O 1 1
14 80728 3 1 62 LEU C C 7.938 9.678 31.222 1.00 . C C . 62 LEU C 1 1
14 80729 3 1 62 LEU CA C 9.312 10.085 31.752 1.00 . C C . 62 LEU CA 1 1
14 80730 3 1 62 LEU CB C 9.218 10.460 33.244 1.00 . C C . 62 LEU CB 1 1
14 80731 3 1 62 LEU CD1 C 7.900 12.037 34.712 1.00 . C C . 62 LEU CD1 1 1
14 80732 3 1 62 LEU CD2 C 9.886 12.895 33.447 1.00 . C C . 62 LEU CD2 1 1
14 80733 3 1 62 LEU CG C 8.702 11.910 33.409 1.00 . C C . 62 LEU CG 1 1
14 80734 3 1 62 LEU H H 9.755 12.116 31.312 1.00 . C C . 62 LEU H 1 1
14 80735 3 1 62 LEU HA H 9.985 9.244 31.648 1.00 . C C . 62 LEU HA 1 1
14 80736 3 1 62 LEU HB2 H 8.542 9.774 33.738 1.00 . C C . 62 LEU HB2 1 1
14 80737 3 1 62 LEU HB3 H 10.197 10.371 33.694 1.00 . C C . 62 LEU HB3 1 1
14 80738 3 1 62 LEU HD11 H 7.034 11.394 34.666 1.00 . C C . 62 LEU HD11 1 1
14 80739 3 1 62 LEU HD12 H 7.582 13.060 34.841 1.00 . C C . 62 LEU HD12 1 1
14 80740 3 1 62 LEU HD13 H 8.520 11.745 35.547 1.00 . C C . 62 LEU HD13 1 1
14 80741 3 1 62 LEU HD21 H 10.300 12.930 34.446 1.00 . C C . 62 LEU HD21 1 1
14 80742 3 1 62 LEU HD22 H 9.543 13.879 33.167 1.00 . C C . 62 LEU HD22 1 1
14 80743 3 1 62 LEU HD23 H 10.651 12.572 32.757 1.00 . C C . 62 LEU HD23 1 1
14 80744 3 1 62 LEU HG H 8.055 12.158 32.580 1.00 . C C . 62 LEU HG 1 1
14 80745 3 1 62 LEU N N 9.823 11.204 30.963 1.00 . C C . 62 LEU N 1 1
14 80746 3 1 62 LEU O O 7.038 9.330 31.987 1.00 . C C . 62 LEU O 1 1
14 80747 3 1 63 ALA C C 6.214 7.895 29.519 1.00 . C C . 63 ALA C 1 1
14 80748 3 1 63 ALA CA C 6.534 9.369 29.284 1.00 . C C . 63 ALA CA 1 1
14 80749 3 1 63 ALA CB C 6.619 9.650 27.780 1.00 . C C . 63 ALA CB 1 1
14 80750 3 1 63 ALA H H 8.549 10.014 29.369 1.00 . C C . 63 ALA H 1 1
14 80751 3 1 63 ALA HA H 5.743 9.970 29.707 1.00 . C C . 63 ALA HA 1 1
14 80752 3 1 63 ALA HB1 H 5.784 9.185 27.277 1.00 . C C . 63 ALA HB1 1 1
14 80753 3 1 63 ALA HB2 H 7.543 9.251 27.388 1.00 . C C . 63 ALA HB2 1 1
14 80754 3 1 63 ALA HB3 H 6.590 10.716 27.612 1.00 . C C . 63 ALA HB3 1 1
14 80755 3 1 63 ALA N N 7.794 9.728 29.924 1.00 . C C . 63 ALA N 1 1
14 80756 3 1 63 ALA O O 6.575 7.393 30.571 1.00 . C C . 63 ALA O 1 1
14 80757 3 1 63 ALA OXT O 5.610 7.291 28.647 1.00 . C C . 63 ALA OXT 1 1
14 80758 4 1 1 GLY C C 25.536 -12.621 19.843 1.00 . D D . 1 GLY C 1 1
14 80759 4 1 1 GLY CA C 25.832 -13.422 18.580 1.00 . D D . 1 GLY CA 1 1
14 80760 4 1 1 GLY H1 H 26.917 -12.745 16.936 1.00 . D D . 1 GLY H1 1 1
14 80761 4 1 1 GLY H2 H 26.120 -11.515 17.795 1.00 . D D . 1 GLY H2 1 1
14 80762 4 1 1 GLY H3 H 25.239 -12.557 16.782 1.00 . D D . 1 GLY H3 1 1
14 80763 4 1 1 GLY HA2 H 25.000 -14.075 18.362 1.00 . D D . 1 GLY HA2 1 1
14 80764 4 1 1 GLY HA3 H 26.723 -14.012 18.733 1.00 . D D . 1 GLY HA3 1 1
14 80765 4 1 1 GLY N N 26.042 -12.489 17.437 1.00 . D D . 1 GLY N 1 1
14 80766 4 1 1 GLY O O 25.118 -13.177 20.859 1.00 . D D . 1 GLY O 1 1
14 80767 4 1 2 ALA C C 25.499 -9.002 20.483 1.00 . D D . 2 ALA C 1 1
14 80768 4 1 2 ALA CA C 25.503 -10.465 20.916 1.00 . D D . 2 ALA CA 1 1
14 80769 4 1 2 ALA CB C 26.578 -10.685 21.983 1.00 . D D . 2 ALA CB 1 1
14 80770 4 1 2 ALA H H 26.084 -10.948 18.936 1.00 . D D . 2 ALA H 1 1
14 80771 4 1 2 ALA HA H 24.539 -10.706 21.338 1.00 . D D . 2 ALA HA 1 1
14 80772 4 1 2 ALA HB1 H 27.548 -10.452 21.572 1.00 . D D . 2 ALA HB1 1 1
14 80773 4 1 2 ALA HB2 H 26.560 -11.717 22.303 1.00 . D D . 2 ALA HB2 1 1
14 80774 4 1 2 ALA HB3 H 26.381 -10.043 22.829 1.00 . D D . 2 ALA HB3 1 1
14 80775 4 1 2 ALA N N 25.750 -11.335 19.772 1.00 . D D . 2 ALA N 1 1
14 80776 4 1 2 ALA O O 24.442 -8.418 20.246 1.00 . D D . 2 ALA O 1 1
14 80777 4 1 3 LYS C C 26.739 -6.901 18.459 1.00 . D D . 3 LYS C 1 1
14 80778 4 1 3 LYS CA C 26.792 -7.024 19.982 1.00 . D D . 3 LYS CA 1 1
14 80779 4 1 3 LYS CB C 28.118 -6.446 20.511 1.00 . D D . 3 LYS CB 1 1
14 80780 4 1 3 LYS CD C 27.451 -7.097 22.841 1.00 . D D . 3 LYS CD 1 1
14 80781 4 1 3 LYS CE C 27.424 -6.635 24.298 1.00 . D D . 3 LYS CE 1 1
14 80782 4 1 3 LYS CG C 27.941 -5.950 21.953 1.00 . D D . 3 LYS CG 1 1
14 80783 4 1 3 LYS H H 27.476 -8.938 20.588 1.00 . D D . 3 LYS H 1 1
14 80784 4 1 3 LYS HA H 25.970 -6.460 20.401 1.00 . D D . 3 LYS HA 1 1
14 80785 4 1 3 LYS HB2 H 28.877 -7.215 20.488 1.00 . D D . 3 LYS HB2 1 1
14 80786 4 1 3 LYS HB3 H 28.430 -5.618 19.889 1.00 . D D . 3 LYS HB3 1 1
14 80787 4 1 3 LYS HD2 H 26.456 -7.387 22.538 1.00 . D D . 3 LYS HD2 1 1
14 80788 4 1 3 LYS HD3 H 28.119 -7.940 22.744 1.00 . D D . 3 LYS HD3 1 1
14 80789 4 1 3 LYS HE2 H 26.786 -5.768 24.388 1.00 . D D . 3 LYS HE2 1 1
14 80790 4 1 3 LYS HE3 H 27.042 -7.430 24.921 1.00 . D D . 3 LYS HE3 1 1
14 80791 4 1 3 LYS HG2 H 28.888 -5.587 22.326 1.00 . D D . 3 LYS HG2 1 1
14 80792 4 1 3 LYS HG3 H 27.216 -5.150 21.971 1.00 . D D . 3 LYS HG3 1 1
14 80793 4 1 3 LYS HZ1 H 28.859 -6.312 25.772 1.00 . D D . 3 LYS HZ1 1 1
14 80794 4 1 3 LYS HZ2 H 29.040 -5.325 24.400 1.00 . D D . 3 LYS HZ2 1 1
14 80795 4 1 3 LYS HZ3 H 29.481 -6.965 24.335 1.00 . D D . 3 LYS HZ3 1 1
14 80796 4 1 3 LYS N N 26.667 -8.424 20.386 1.00 . D D . 3 LYS N 1 1
14 80797 4 1 3 LYS NZ N 28.805 -6.283 24.735 1.00 . D D . 3 LYS NZ 1 1
14 80798 4 1 3 LYS O O 26.213 -5.925 17.929 1.00 . D D . 3 LYS O 1 1
14 80799 4 1 4 ASN C C 25.981 -7.345 15.750 1.00 . D D . 4 ASN C 1 1
14 80800 4 1 4 ASN CA C 27.299 -7.869 16.312 1.00 . D D . 4 ASN CA 1 1
14 80801 4 1 4 ASN CB C 27.552 -9.282 15.788 1.00 . D D . 4 ASN CB 1 1
14 80802 4 1 4 ASN CG C 28.716 -9.916 16.542 1.00 . D D . 4 ASN CG 1 1
14 80803 4 1 4 ASN H H 27.689 -8.629 18.256 1.00 . D D . 4 ASN H 1 1
14 80804 4 1 4 ASN HA H 28.097 -7.227 15.976 1.00 . D D . 4 ASN HA 1 1
14 80805 4 1 4 ASN HB2 H 26.664 -9.881 15.926 1.00 . D D . 4 ASN HB2 1 1
14 80806 4 1 4 ASN HB3 H 27.793 -9.234 14.736 1.00 . D D . 4 ASN HB3 1 1
14 80807 4 1 4 ASN HD21 H 29.917 -8.354 16.299 1.00 . D D . 4 ASN HD21 1 1
14 80808 4 1 4 ASN HD22 H 30.583 -9.654 17.163 1.00 . D D . 4 ASN HD22 1 1
14 80809 4 1 4 ASN N N 27.282 -7.878 17.777 1.00 . D D . 4 ASN N 1 1
14 80810 4 1 4 ASN ND2 N 29.831 -9.253 16.679 1.00 . D D . 4 ASN ND2 1 1
14 80811 4 1 4 ASN O O 25.967 -6.623 14.755 1.00 . D D . 4 ASN O 1 1
14 80812 4 1 4 ASN OD1 O 28.606 -11.046 17.019 1.00 . D D . 4 ASN OD1 1 1
14 80813 4 1 5 VAL C C 23.506 -5.717 16.108 1.00 . D D . 5 VAL C 1 1
14 80814 4 1 5 VAL CA C 23.593 -7.233 15.934 1.00 . D D . 5 VAL CA 1 1
14 80815 4 1 5 VAL CB C 22.491 -7.931 16.742 1.00 . D D . 5 VAL CB 1 1
14 80816 4 1 5 VAL CG1 C 21.193 -7.946 15.935 1.00 . D D . 5 VAL CG1 1 1
14 80817 4 1 5 VAL CG2 C 22.917 -9.372 17.040 1.00 . D D . 5 VAL CG2 1 1
14 80818 4 1 5 VAL H H 24.964 -8.265 17.178 1.00 . D D . 5 VAL H 1 1
14 80819 4 1 5 VAL HA H 23.481 -7.475 14.887 1.00 . D D . 5 VAL HA 1 1
14 80820 4 1 5 VAL HB H 22.330 -7.403 17.672 1.00 . D D . 5 VAL HB 1 1
14 80821 4 1 5 VAL HG11 H 20.406 -8.397 16.523 1.00 . D D . 5 VAL HG11 1 1
14 80822 4 1 5 VAL HG12 H 21.345 -8.521 15.034 1.00 . D D . 5 VAL HG12 1 1
14 80823 4 1 5 VAL HG13 H 20.920 -6.935 15.676 1.00 . D D . 5 VAL HG13 1 1
14 80824 4 1 5 VAL HG21 H 22.062 -9.939 17.375 1.00 . D D . 5 VAL HG21 1 1
14 80825 4 1 5 VAL HG22 H 23.674 -9.371 17.812 1.00 . D D . 5 VAL HG22 1 1
14 80826 4 1 5 VAL HG23 H 23.318 -9.822 16.144 1.00 . D D . 5 VAL HG23 1 1
14 80827 4 1 5 VAL N N 24.898 -7.694 16.384 1.00 . D D . 5 VAL N 1 1
14 80828 4 1 5 VAL O O 23.235 -4.979 15.163 1.00 . D D . 5 VAL O 1 1
14 80829 4 1 6 ILE C C 24.752 -3.106 16.802 1.00 . D D . 6 ILE C 1 1
14 80830 4 1 6 ILE CA C 23.732 -3.869 17.654 1.00 . D D . 6 ILE CA 1 1
14 80831 4 1 6 ILE CB C 24.056 -3.717 19.144 1.00 . D D . 6 ILE CB 1 1
14 80832 4 1 6 ILE CD1 C 23.565 -4.583 21.440 1.00 . D D . 6 ILE CD1 1 1
14 80833 4 1 6 ILE CG1 C 23.146 -4.638 19.969 1.00 . D D . 6 ILE CG1 1 1
14 80834 4 1 6 ILE CG2 C 23.836 -2.265 19.587 1.00 . D D . 6 ILE CG2 1 1
14 80835 4 1 6 ILE H H 23.961 -5.922 18.020 1.00 . D D . 6 ILE H 1 1
14 80836 4 1 6 ILE HA H 22.745 -3.473 17.467 1.00 . D D . 6 ILE HA 1 1
14 80837 4 1 6 ILE HB H 25.085 -3.997 19.306 1.00 . D D . 6 ILE HB 1 1
14 80838 4 1 6 ILE HD11 H 23.015 -5.326 22.000 1.00 . D D . 6 ILE HD11 1 1
14 80839 4 1 6 ILE HD12 H 23.355 -3.602 21.839 1.00 . D D . 6 ILE HD12 1 1
14 80840 4 1 6 ILE HD13 H 24.624 -4.786 21.521 1.00 . D D . 6 ILE HD13 1 1
14 80841 4 1 6 ILE HG12 H 22.121 -4.308 19.875 1.00 . D D . 6 ILE HG12 1 1
14 80842 4 1 6 ILE HG13 H 23.232 -5.652 19.613 1.00 . D D . 6 ILE HG13 1 1
14 80843 4 1 6 ILE HG21 H 22.781 -2.088 19.744 1.00 . D D . 6 ILE HG21 1 1
14 80844 4 1 6 ILE HG22 H 24.199 -1.592 18.828 1.00 . D D . 6 ILE HG22 1 1
14 80845 4 1 6 ILE HG23 H 24.370 -2.086 20.509 1.00 . D D . 6 ILE HG23 1 1
14 80846 4 1 6 ILE N N 23.752 -5.281 17.310 1.00 . D D . 6 ILE N 1 1
14 80847 4 1 6 ILE O O 24.530 -1.956 16.422 1.00 . D D . 6 ILE O 1 1
14 80848 4 1 7 VAL C C 26.343 -2.744 14.342 1.00 . D D . 7 VAL C 1 1
14 80849 4 1 7 VAL CA C 26.902 -3.151 15.705 1.00 . D D . 7 VAL CA 1 1
14 80850 4 1 7 VAL CB C 28.062 -4.137 15.517 1.00 . D D . 7 VAL CB 1 1
14 80851 4 1 7 VAL CG1 C 29.069 -3.571 14.512 1.00 . D D . 7 VAL CG1 1 1
14 80852 4 1 7 VAL CG2 C 28.763 -4.369 16.861 1.00 . D D . 7 VAL CG2 1 1
14 80853 4 1 7 VAL H H 25.918 -4.680 16.836 1.00 . D D . 7 VAL H 1 1
14 80854 4 1 7 VAL HA H 27.268 -2.272 16.203 1.00 . D D . 7 VAL HA 1 1
14 80855 4 1 7 VAL HB H 27.677 -5.075 15.146 1.00 . D D . 7 VAL HB 1 1
14 80856 4 1 7 VAL HG11 H 28.660 -3.638 13.515 1.00 . D D . 7 VAL HG11 1 1
14 80857 4 1 7 VAL HG12 H 29.986 -4.137 14.563 1.00 . D D . 7 VAL HG12 1 1
14 80858 4 1 7 VAL HG13 H 29.271 -2.536 14.749 1.00 . D D . 7 VAL HG13 1 1
14 80859 4 1 7 VAL HG21 H 29.357 -5.269 16.805 1.00 . D D . 7 VAL HG21 1 1
14 80860 4 1 7 VAL HG22 H 28.025 -4.474 17.641 1.00 . D D . 7 VAL HG22 1 1
14 80861 4 1 7 VAL HG23 H 29.405 -3.528 17.086 1.00 . D D . 7 VAL HG23 1 1
14 80862 4 1 7 VAL N N 25.845 -3.758 16.515 1.00 . D D . 7 VAL N 1 1
14 80863 4 1 7 VAL O O 26.667 -1.676 13.823 1.00 . D D . 7 VAL O 1 1
14 80864 4 1 8 LEU C C 24.124 -1.974 12.553 1.00 . D D . 8 LEU C 1 1
14 80865 4 1 8 LEU CA C 24.935 -3.276 12.476 1.00 . D D . 8 LEU CA 1 1
14 80866 4 1 8 LEU CB C 24.044 -4.449 12.002 1.00 . D D . 8 LEU CB 1 1
14 80867 4 1 8 LEU CD1 C 25.962 -6.074 11.834 1.00 . D D . 8 LEU CD1 1 1
14 80868 4 1 8 LEU CD2 C 23.888 -6.449 10.493 1.00 . D D . 8 LEU CD2 1 1
14 80869 4 1 8 LEU CG C 24.830 -5.384 11.064 1.00 . D D . 8 LEU CG 1 1
14 80870 4 1 8 LEU H H 25.320 -4.426 14.237 1.00 . D D . 8 LEU H 1 1
14 80871 4 1 8 LEU HA H 25.738 -3.128 11.769 1.00 . D D . 8 LEU HA 1 1
14 80872 4 1 8 LEU HB2 H 23.711 -5.011 12.861 1.00 . D D . 8 LEU HB2 1 1
14 80873 4 1 8 LEU HB3 H 23.182 -4.064 11.474 1.00 . D D . 8 LEU HB3 1 1
14 80874 4 1 8 LEU HD11 H 25.548 -6.849 12.461 1.00 . D D . 8 LEU HD11 1 1
14 80875 4 1 8 LEU HD12 H 26.478 -5.352 12.447 1.00 . D D . 8 LEU HD12 1 1
14 80876 4 1 8 LEU HD13 H 26.656 -6.511 11.133 1.00 . D D . 8 LEU HD13 1 1
14 80877 4 1 8 LEU HD21 H 24.350 -6.910 9.633 1.00 . D D . 8 LEU HD21 1 1
14 80878 4 1 8 LEU HD22 H 22.956 -5.990 10.195 1.00 . D D . 8 LEU HD22 1 1
14 80879 4 1 8 LEU HD23 H 23.696 -7.201 11.244 1.00 . D D . 8 LEU HD23 1 1
14 80880 4 1 8 LEU HG H 25.250 -4.807 10.253 1.00 . D D . 8 LEU HG 1 1
14 80881 4 1 8 LEU N N 25.523 -3.581 13.779 1.00 . D D . 8 LEU N 1 1
14 80882 4 1 8 LEU O O 24.179 -1.152 11.640 1.00 . D D . 8 LEU O 1 1
14 80883 4 1 9 ASN C C 23.529 0.653 13.797 1.00 . D D . 9 ASN C 1 1
14 80884 4 1 9 ASN CA C 22.610 -0.568 13.792 1.00 . D D . 9 ASN CA 1 1
14 80885 4 1 9 ASN CB C 21.822 -0.626 15.102 1.00 . D D . 9 ASN CB 1 1
14 80886 4 1 9 ASN CG C 20.989 0.641 15.265 1.00 . D D . 9 ASN CG 1 1
14 80887 4 1 9 ASN H H 23.403 -2.467 14.334 1.00 . D D . 9 ASN H 1 1
14 80888 4 1 9 ASN HA H 21.917 -0.485 12.968 1.00 . D D . 9 ASN HA 1 1
14 80889 4 1 9 ASN HB2 H 21.169 -1.486 15.089 1.00 . D D . 9 ASN HB2 1 1
14 80890 4 1 9 ASN HB3 H 22.510 -0.710 15.930 1.00 . D D . 9 ASN HB3 1 1
14 80891 4 1 9 ASN HD21 H 21.106 0.639 17.247 1.00 . D D . 9 ASN HD21 1 1
14 80892 4 1 9 ASN HD22 H 20.217 1.918 16.574 1.00 . D D . 9 ASN HD22 1 1
14 80893 4 1 9 ASN N N 23.402 -1.788 13.628 1.00 . D D . 9 ASN N 1 1
14 80894 4 1 9 ASN ND2 N 20.751 1.105 16.461 1.00 . D D . 9 ASN ND2 1 1
14 80895 4 1 9 ASN O O 23.210 1.693 13.219 1.00 . D D . 9 ASN O 1 1
14 80896 4 1 9 ASN OD1 O 20.544 1.225 14.276 1.00 . D D . 9 ASN OD1 1 1
14 80897 4 1 10 ALA C C 26.008 2.069 13.179 1.00 . D D . 10 ALA C 1 1
14 80898 4 1 10 ALA CA C 25.593 1.616 14.575 1.00 . D D . 10 ALA CA 1 1
14 80899 4 1 10 ALA CB C 26.827 1.186 15.388 1.00 . D D . 10 ALA CB 1 1
14 80900 4 1 10 ALA H H 24.779 -0.332 14.938 1.00 . D D . 10 ALA H 1 1
14 80901 4 1 10 ALA HA H 25.112 2.445 15.076 1.00 . D D . 10 ALA HA 1 1
14 80902 4 1 10 ALA HB1 H 26.669 1.417 16.430 1.00 . D D . 10 ALA HB1 1 1
14 80903 4 1 10 ALA HB2 H 27.705 1.712 15.037 1.00 . D D . 10 ALA HB2 1 1
14 80904 4 1 10 ALA HB3 H 26.977 0.124 15.277 1.00 . D D . 10 ALA HB3 1 1
14 80905 4 1 10 ALA N N 24.637 0.517 14.467 1.00 . D D . 10 ALA N 1 1
14 80906 4 1 10 ALA O O 26.160 3.263 12.926 1.00 . D D . 10 ALA O 1 1
14 80907 4 1 11 ALA C C 25.564 2.419 10.311 1.00 . D D . 11 ALA C 1 1
14 80908 4 1 11 ALA CA C 26.583 1.467 10.934 1.00 . D D . 11 ALA CA 1 1
14 80909 4 1 11 ALA CB C 26.696 0.193 10.091 1.00 . D D . 11 ALA CB 1 1
14 80910 4 1 11 ALA H H 26.074 0.191 12.551 1.00 . D D . 11 ALA H 1 1
14 80911 4 1 11 ALA HA H 27.542 1.955 10.960 1.00 . D D . 11 ALA HA 1 1
14 80912 4 1 11 ALA HB1 H 25.713 -0.115 9.766 1.00 . D D . 11 ALA HB1 1 1
14 80913 4 1 11 ALA HB2 H 27.140 -0.591 10.685 1.00 . D D . 11 ALA HB2 1 1
14 80914 4 1 11 ALA HB3 H 27.317 0.386 9.229 1.00 . D D . 11 ALA HB3 1 1
14 80915 4 1 11 ALA N N 26.187 1.132 12.294 1.00 . D D . 11 ALA N 1 1
14 80916 4 1 11 ALA O O 25.937 3.368 9.620 1.00 . D D . 11 ALA O 1 1
14 80917 4 1 12 SER C C 23.477 4.483 10.577 1.00 . D D . 12 SER C 1 1
14 80918 4 1 12 SER CA C 23.269 3.067 10.042 1.00 . D D . 12 SER CA 1 1
14 80919 4 1 12 SER CB C 21.885 2.559 10.450 1.00 . D D . 12 SER CB 1 1
14 80920 4 1 12 SER H H 24.064 1.433 11.149 1.00 . D D . 12 SER H 1 1
14 80921 4 1 12 SER HA H 23.335 3.083 8.964 1.00 . D D . 12 SER HA 1 1
14 80922 4 1 12 SER HB2 H 21.130 3.058 9.867 1.00 . D D . 12 SER HB2 1 1
14 80923 4 1 12 SER HB3 H 21.828 1.493 10.273 1.00 . D D . 12 SER HB3 1 1
14 80924 4 1 12 SER HG H 21.880 3.761 11.981 1.00 . D D . 12 SER HG 1 1
14 80925 4 1 12 SER N N 24.305 2.188 10.573 1.00 . D D . 12 SER N 1 1
14 80926 4 1 12 SER O O 23.333 5.466 9.850 1.00 . D D . 12 SER O 1 1
14 80927 4 1 12 SER OG O 21.671 2.835 11.827 1.00 . D D . 12 SER OG 1 1
14 80928 4 1 13 ALA C C 25.118 6.642 11.800 1.00 . D D . 13 ALA C 1 1
14 80929 4 1 13 ALA CA C 24.012 5.855 12.498 1.00 . D D . 13 ALA CA 1 1
14 80930 4 1 13 ALA CB C 24.385 5.640 13.968 1.00 . D D . 13 ALA CB 1 1
14 80931 4 1 13 ALA H H 23.852 3.743 12.371 1.00 . D D . 13 ALA H 1 1
14 80932 4 1 13 ALA HA H 23.096 6.424 12.455 1.00 . D D . 13 ALA HA 1 1
14 80933 4 1 13 ALA HB1 H 23.761 4.865 14.387 1.00 . D D . 13 ALA HB1 1 1
14 80934 4 1 13 ALA HB2 H 24.234 6.559 14.515 1.00 . D D . 13 ALA HB2 1 1
14 80935 4 1 13 ALA HB3 H 25.423 5.344 14.039 1.00 . D D . 13 ALA HB3 1 1
14 80936 4 1 13 ALA N N 23.798 4.567 11.842 1.00 . D D . 13 ALA N 1 1
14 80937 4 1 13 ALA O O 25.021 7.859 11.647 1.00 . D D . 13 ALA O 1 1
14 80938 4 1 14 ALA C C 26.693 7.291 9.415 1.00 . D D . 14 ALA C 1 1
14 80939 4 1 14 ALA CA C 27.234 6.615 10.673 1.00 . D D . 14 ALA CA 1 1
14 80940 4 1 14 ALA CB C 28.309 5.596 10.291 1.00 . D D . 14 ALA CB 1 1
14 80941 4 1 14 ALA H H 26.142 4.983 11.496 1.00 . D D . 14 ALA H 1 1
14 80942 4 1 14 ALA HA H 27.667 7.364 11.319 1.00 . D D . 14 ALA HA 1 1
14 80943 4 1 14 ALA HB1 H 29.138 6.106 9.822 1.00 . D D . 14 ALA HB1 1 1
14 80944 4 1 14 ALA HB2 H 27.894 4.875 9.604 1.00 . D D . 14 ALA HB2 1 1
14 80945 4 1 14 ALA HB3 H 28.655 5.089 11.180 1.00 . D D . 14 ALA HB3 1 1
14 80946 4 1 14 ALA N N 26.138 5.954 11.371 1.00 . D D . 14 ALA N 1 1
14 80947 4 1 14 ALA O O 27.084 8.406 9.071 1.00 . D D . 14 ALA O 1 1
14 80948 4 1 15 GLY C C 24.521 8.451 7.782 1.00 . D D . 15 GLY C 1 1
14 80949 4 1 15 GLY CA C 25.233 7.127 7.512 1.00 . D D . 15 GLY CA 1 1
14 80950 4 1 15 GLY H H 25.592 5.703 9.068 1.00 . D D . 15 GLY H 1 1
14 80951 4 1 15 GLY HA2 H 26.019 7.285 6.786 1.00 . D D . 15 GLY HA2 1 1
14 80952 4 1 15 GLY HA3 H 24.522 6.416 7.121 1.00 . D D . 15 GLY HA3 1 1
14 80953 4 1 15 GLY N N 25.815 6.600 8.742 1.00 . D D . 15 GLY N 1 1
14 80954 4 1 15 GLY O O 24.656 9.403 7.014 1.00 . D D . 15 GLY O 1 1
14 80955 4 1 16 ASN C C 24.070 10.885 9.457 1.00 . D D . 16 ASN C 1 1
14 80956 4 1 16 ASN CA C 23.083 9.740 9.227 1.00 . D D . 16 ASN CA 1 1
14 80957 4 1 16 ASN CB C 22.263 9.511 10.498 1.00 . D D . 16 ASN CB 1 1
14 80958 4 1 16 ASN CG C 21.530 10.792 10.881 1.00 . D D . 16 ASN CG 1 1
14 80959 4 1 16 ASN H H 23.717 7.726 9.443 1.00 . D D . 16 ASN H 1 1
14 80960 4 1 16 ASN HA H 22.411 10.012 8.426 1.00 . D D . 16 ASN HA 1 1
14 80961 4 1 16 ASN HB2 H 21.544 8.724 10.324 1.00 . D D . 16 ASN HB2 1 1
14 80962 4 1 16 ASN HB3 H 22.923 9.224 11.302 1.00 . D D . 16 ASN HB3 1 1
14 80963 4 1 16 ASN HD21 H 19.853 10.286 9.947 1.00 . D D . 16 ASN HD21 1 1
14 80964 4 1 16 ASN HD22 H 19.821 11.793 10.729 1.00 . D D . 16 ASN HD22 1 1
14 80965 4 1 16 ASN N N 23.791 8.512 8.863 1.00 . D D . 16 ASN N 1 1
14 80966 4 1 16 ASN ND2 N 20.300 10.972 10.487 1.00 . D D . 16 ASN ND2 1 1
14 80967 4 1 16 ASN O O 23.826 12.021 9.052 1.00 . D D . 16 ASN O 1 1
14 80968 4 1 16 ASN OD1 O 22.094 11.653 11.558 1.00 . D D . 16 ASN OD1 1 1
14 80969 4 1 17 HIS C C 26.685 12.234 9.117 1.00 . D D . 17 HIS C 1 1
14 80970 4 1 17 HIS CA C 26.177 11.586 10.402 1.00 . D D . 17 HIS CA 1 1
14 80971 4 1 17 HIS CB C 27.349 10.952 11.158 1.00 . D D . 17 HIS CB 1 1
14 80972 4 1 17 HIS CD2 C 26.833 11.430 13.690 1.00 . D D . 17 HIS CD2 1 1
14 80973 4 1 17 HIS CE1 C 26.232 9.431 14.273 1.00 . D D . 17 HIS CE1 1 1
14 80974 4 1 17 HIS CG C 26.931 10.642 12.569 1.00 . D D . 17 HIS CG 1 1
14 80975 4 1 17 HIS H H 25.290 9.660 10.416 1.00 . D D . 17 HIS H 1 1
14 80976 4 1 17 HIS HA H 25.736 12.352 11.024 1.00 . D D . 17 HIS HA 1 1
14 80977 4 1 17 HIS HB2 H 27.646 10.040 10.662 1.00 . D D . 17 HIS HB2 1 1
14 80978 4 1 17 HIS HB3 H 28.181 11.640 11.173 1.00 . D D . 17 HIS HB3 1 1
14 80979 4 1 17 HIS HD1 H 26.502 8.574 12.395 1.00 . D D . 17 HIS HD1 1 1
14 80980 4 1 17 HIS HD2 H 27.063 12.483 13.732 1.00 . D D . 17 HIS HD2 1 1
14 80981 4 1 17 HIS HE1 H 25.896 8.586 14.854 1.00 . D D . 17 HIS HE1 1 1
14 80982 4 1 17 HIS HE2 H 26.233 10.962 15.683 1.00 . D D . 17 HIS HE2 1 1
14 80983 4 1 17 HIS N N 25.162 10.579 10.109 1.00 . D D . 17 HIS N 1 1
14 80984 4 1 17 HIS ND1 N 26.543 9.371 12.965 1.00 . D D . 17 HIS ND1 1 1
14 80985 4 1 17 HIS NE2 N 26.392 10.662 14.764 1.00 . D D . 17 HIS NE2 1 1
14 80986 4 1 17 HIS O O 27.422 11.620 8.345 1.00 . D D . 17 HIS O 1 1
14 80987 4 1 18 GLY C C 26.182 15.631 7.791 1.00 . D D . 18 GLY C 1 1
14 80988 4 1 18 GLY CA C 26.698 14.199 7.720 1.00 . D D . 18 GLY CA 1 1
14 80989 4 1 18 GLY H H 25.701 13.891 9.561 1.00 . D D . 18 GLY H 1 1
14 80990 4 1 18 GLY HA2 H 27.778 14.209 7.661 1.00 . D D . 18 GLY HA2 1 1
14 80991 4 1 18 GLY HA3 H 26.295 13.720 6.842 1.00 . D D . 18 GLY HA3 1 1
14 80992 4 1 18 GLY N N 26.288 13.458 8.906 1.00 . D D . 18 GLY N 1 1
14 80993 4 1 18 GLY O O 24.980 15.870 7.670 1.00 . D D . 18 GLY O 1 1
14 80994 4 1 19 PHE C C 25.578 18.354 7.187 1.00 . D D . 19 PHE C 1 1
14 80995 4 1 19 PHE CA C 26.724 17.972 8.121 1.00 . D D . 19 PHE CA 1 1
14 80996 4 1 19 PHE CB C 27.963 18.838 7.829 1.00 . D D . 19 PHE CB 1 1
14 80997 4 1 19 PHE CD1 C 28.783 17.969 5.602 1.00 . D D . 19 PHE CD1 1 1
14 80998 4 1 19 PHE CD2 C 27.755 20.163 5.691 1.00 . D D . 19 PHE CD2 1 1
14 80999 4 1 19 PHE CE1 C 28.975 18.116 4.223 1.00 . D D . 19 PHE CE1 1 1
14 81000 4 1 19 PHE CE2 C 27.947 20.310 4.312 1.00 . D D . 19 PHE CE2 1 1
14 81001 4 1 19 PHE CG C 28.173 18.992 6.336 1.00 . D D . 19 PHE CG 1 1
14 81002 4 1 19 PHE CZ C 28.557 19.286 3.578 1.00 . D D . 19 PHE CZ 1 1
14 81003 4 1 19 PHE H H 28.016 16.310 8.114 1.00 . D D . 19 PHE H 1 1
14 81004 4 1 19 PHE HA H 26.412 18.162 9.137 1.00 . D D . 19 PHE HA 1 1
14 81005 4 1 19 PHE HB2 H 27.829 19.812 8.271 1.00 . D D . 19 PHE HB2 1 1
14 81006 4 1 19 PHE HB3 H 28.834 18.369 8.264 1.00 . D D . 19 PHE HB3 1 1
14 81007 4 1 19 PHE HD1 H 29.105 17.066 6.099 1.00 . D D . 19 PHE HD1 1 1
14 81008 4 1 19 PHE HD2 H 27.286 20.955 6.257 1.00 . D D . 19 PHE HD2 1 1
14 81009 4 1 19 PHE HE1 H 29.446 17.327 3.655 1.00 . D D . 19 PHE HE1 1 1
14 81010 4 1 19 PHE HE2 H 27.625 21.213 3.815 1.00 . D D . 19 PHE HE2 1 1
14 81011 4 1 19 PHE HZ H 28.705 19.400 2.514 1.00 . D D . 19 PHE HZ 1 1
14 81012 4 1 19 PHE N N 27.079 16.558 8.006 1.00 . D D . 19 PHE N 1 1
14 81013 4 1 19 PHE O O 24.685 19.113 7.568 1.00 . D D . 19 PHE O 1 1
14 81014 4 1 20 PHE C C 23.203 17.700 5.596 1.00 . D D . 20 PHE C 1 1
14 81015 4 1 20 PHE CA C 24.549 18.149 5.039 1.00 . D D . 20 PHE CA 1 1
14 81016 4 1 20 PHE CB C 24.824 17.451 3.706 1.00 . D D . 20 PHE CB 1 1
14 81017 4 1 20 PHE CD1 C 23.926 15.119 4.036 1.00 . D D . 20 PHE CD1 1 1
14 81018 4 1 20 PHE CD2 C 26.326 15.457 4.054 1.00 . D D . 20 PHE CD2 1 1
14 81019 4 1 20 PHE CE1 C 24.116 13.749 4.251 1.00 . D D . 20 PHE CE1 1 1
14 81020 4 1 20 PHE CE2 C 26.517 14.087 4.268 1.00 . D D . 20 PHE CE2 1 1
14 81021 4 1 20 PHE CG C 25.030 15.973 3.938 1.00 . D D . 20 PHE CG 1 1
14 81022 4 1 20 PHE CZ C 25.413 13.233 4.367 1.00 . D D . 20 PHE CZ 1 1
14 81023 4 1 20 PHE H H 26.335 17.236 5.741 1.00 . D D . 20 PHE H 1 1
14 81024 4 1 20 PHE HA H 24.524 19.215 4.878 1.00 . D D . 20 PHE HA 1 1
14 81025 4 1 20 PHE HB2 H 23.985 17.597 3.042 1.00 . D D . 20 PHE HB2 1 1
14 81026 4 1 20 PHE HB3 H 25.712 17.870 3.257 1.00 . D D . 20 PHE HB3 1 1
14 81027 4 1 20 PHE HD1 H 22.925 15.517 3.947 1.00 . D D . 20 PHE HD1 1 1
14 81028 4 1 20 PHE HD2 H 27.179 16.116 3.979 1.00 . D D . 20 PHE HD2 1 1
14 81029 4 1 20 PHE HE1 H 23.264 13.090 4.327 1.00 . D D . 20 PHE HE1 1 1
14 81030 4 1 20 PHE HE2 H 27.517 13.689 4.358 1.00 . D D . 20 PHE HE2 1 1
14 81031 4 1 20 PHE HZ H 25.561 12.176 4.533 1.00 . D D . 20 PHE HZ 1 1
14 81032 4 1 20 PHE N N 25.603 17.837 5.992 1.00 . D D . 20 PHE N 1 1
14 81033 4 1 20 PHE O O 22.206 18.413 5.484 1.00 . D D . 20 PHE O 1 1
14 81034 4 1 21 TRP C C 21.408 16.907 7.848 1.00 . D D . 21 TRP C 1 1
14 81035 4 1 21 TRP CA C 21.946 15.994 6.748 1.00 . D D . 21 TRP CA 1 1
14 81036 4 1 21 TRP CB C 22.227 14.596 7.308 1.00 . D D . 21 TRP CB 1 1
14 81037 4 1 21 TRP CD1 C 20.787 13.642 9.146 1.00 . D D . 21 TRP CD1 1 1
14 81038 4 1 21 TRP CD2 C 19.747 13.627 7.151 1.00 . D D . 21 TRP CD2 1 1
14 81039 4 1 21 TRP CE2 C 18.844 13.068 8.087 1.00 . D D . 21 TRP CE2 1 1
14 81040 4 1 21 TRP CE3 C 19.330 13.732 5.810 1.00 . D D . 21 TRP CE3 1 1
14 81041 4 1 21 TRP CG C 20.976 13.986 7.852 1.00 . D D . 21 TRP CG 1 1
14 81042 4 1 21 TRP CH2 C 17.178 12.741 6.372 1.00 . D D . 21 TRP CH2 1 1
14 81043 4 1 21 TRP CZ2 C 17.575 12.629 7.707 1.00 . D D . 21 TRP CZ2 1 1
14 81044 4 1 21 TRP CZ3 C 18.053 13.290 5.426 1.00 . D D . 21 TRP CZ3 1 1
14 81045 4 1 21 TRP H H 23.997 15.988 6.224 1.00 . D D . 21 TRP H 1 1
14 81046 4 1 21 TRP HA H 21.207 15.916 5.968 1.00 . D D . 21 TRP HA 1 1
14 81047 4 1 21 TRP HB2 H 22.615 13.969 6.521 1.00 . D D . 21 TRP HB2 1 1
14 81048 4 1 21 TRP HB3 H 22.961 14.672 8.098 1.00 . D D . 21 TRP HB3 1 1
14 81049 4 1 21 TRP HD1 H 21.507 13.770 9.941 1.00 . D D . 21 TRP HD1 1 1
14 81050 4 1 21 TRP HE1 H 19.145 12.764 10.124 1.00 . D D . 21 TRP HE1 1 1
14 81051 4 1 21 TRP HE3 H 19.995 14.151 5.071 1.00 . D D . 21 TRP HE3 1 1
14 81052 4 1 21 TRP HH2 H 16.197 12.404 6.071 1.00 . D D . 21 TRP HH2 1 1
14 81053 4 1 21 TRP HZ2 H 16.904 12.207 8.440 1.00 . D D . 21 TRP HZ2 1 1
14 81054 4 1 21 TRP HZ3 H 17.744 13.376 4.395 1.00 . D D . 21 TRP HZ3 1 1
14 81055 4 1 21 TRP N N 23.180 16.532 6.181 1.00 . D D . 21 TRP N 1 1
14 81056 4 1 21 TRP NE1 N 19.526 13.095 9.286 1.00 . D D . 21 TRP NE1 1 1
14 81057 4 1 21 TRP O O 20.202 17.143 7.941 1.00 . D D . 21 TRP O 1 1
14 81058 4 1 22 GLY C C 21.215 19.550 9.221 1.00 . D D . 22 GLY C 1 1
14 81059 4 1 22 GLY CA C 21.904 18.297 9.756 1.00 . D D . 22 GLY CA 1 1
14 81060 4 1 22 GLY H H 23.238 17.175 8.540 1.00 . D D . 22 GLY H 1 1
14 81061 4 1 22 GLY HA2 H 21.229 17.773 10.415 1.00 . D D . 22 GLY HA2 1 1
14 81062 4 1 22 GLY HA3 H 22.785 18.589 10.307 1.00 . D D . 22 GLY HA3 1 1
14 81063 4 1 22 GLY N N 22.294 17.409 8.663 1.00 . D D . 22 GLY N 1 1
14 81064 4 1 22 GLY O O 20.257 20.046 9.806 1.00 . D D . 22 GLY O 1 1
14 81065 4 1 23 LEU C C 19.705 21.065 7.099 1.00 . D D . 23 LEU C 1 1
14 81066 4 1 23 LEU CA C 21.166 21.256 7.522 1.00 . D D . 23 LEU CA 1 1
14 81067 4 1 23 LEU CB C 22.017 21.661 6.304 1.00 . D D . 23 LEU CB 1 1
14 81068 4 1 23 LEU CD1 C 24.371 22.327 5.703 1.00 . D D . 23 LEU CD1 1 1
14 81069 4 1 23 LEU CD2 C 22.918 23.933 6.948 1.00 . D D . 23 LEU CD2 1 1
14 81070 4 1 23 LEU CG C 23.267 22.448 6.760 1.00 . D D . 23 LEU CG 1 1
14 81071 4 1 23 LEU H H 22.493 19.617 7.724 1.00 . D D . 23 LEU H 1 1
14 81072 4 1 23 LEU HA H 21.202 22.051 8.249 1.00 . D D . 23 LEU HA 1 1
14 81073 4 1 23 LEU HB2 H 22.325 20.766 5.781 1.00 . D D . 23 LEU HB2 1 1
14 81074 4 1 23 LEU HB3 H 21.429 22.275 5.636 1.00 . D D . 23 LEU HB3 1 1
14 81075 4 1 23 LEU HD11 H 23.944 22.462 4.721 1.00 . D D . 23 LEU HD11 1 1
14 81076 4 1 23 LEU HD12 H 24.823 21.349 5.767 1.00 . D D . 23 LEU HD12 1 1
14 81077 4 1 23 LEU HD13 H 25.124 23.082 5.876 1.00 . D D . 23 LEU HD13 1 1
14 81078 4 1 23 LEU HD21 H 22.460 24.315 6.048 1.00 . D D . 23 LEU HD21 1 1
14 81079 4 1 23 LEU HD22 H 23.821 24.488 7.153 1.00 . D D . 23 LEU HD22 1 1
14 81080 4 1 23 LEU HD23 H 22.236 24.047 7.776 1.00 . D D . 23 LEU HD23 1 1
14 81081 4 1 23 LEU HG H 23.627 22.041 7.695 1.00 . D D . 23 LEU HG 1 1
14 81082 4 1 23 LEU N N 21.719 20.054 8.135 1.00 . D D . 23 LEU N 1 1
14 81083 4 1 23 LEU O O 18.911 21.999 7.181 1.00 . D D . 23 LEU O 1 1
14 81084 4 1 24 LEU C C 16.948 19.860 7.192 1.00 . D D . 24 LEU C 1 1
14 81085 4 1 24 LEU CA C 18.018 19.648 6.111 1.00 . D D . 24 LEU CA 1 1
14 81086 4 1 24 LEU CB C 17.944 18.201 5.593 1.00 . D D . 24 LEU CB 1 1
14 81087 4 1 24 LEU CD1 C 15.936 18.821 4.211 1.00 . D D . 24 LEU CD1 1 1
14 81088 4 1 24 LEU CD2 C 16.510 16.422 4.583 1.00 . D D . 24 LEU CD2 1 1
14 81089 4 1 24 LEU CG C 16.504 17.816 5.217 1.00 . D D . 24 LEU CG 1 1
14 81090 4 1 24 LEU H H 20.056 19.201 6.520 1.00 . D D . 24 LEU H 1 1
14 81091 4 1 24 LEU HA H 17.820 20.314 5.288 1.00 . D D . 24 LEU HA 1 1
14 81092 4 1 24 LEU HB2 H 18.576 18.105 4.722 1.00 . D D . 24 LEU HB2 1 1
14 81093 4 1 24 LEU HB3 H 18.300 17.532 6.363 1.00 . D D . 24 LEU HB3 1 1
14 81094 4 1 24 LEU HD11 H 15.648 19.725 4.723 1.00 . D D . 24 LEU HD11 1 1
14 81095 4 1 24 LEU HD12 H 15.069 18.398 3.724 1.00 . D D . 24 LEU HD12 1 1
14 81096 4 1 24 LEU HD13 H 16.686 19.050 3.470 1.00 . D D . 24 LEU HD13 1 1
14 81097 4 1 24 LEU HD21 H 16.813 15.693 5.320 1.00 . D D . 24 LEU HD21 1 1
14 81098 4 1 24 LEU HD22 H 17.202 16.406 3.754 1.00 . D D . 24 LEU HD22 1 1
14 81099 4 1 24 LEU HD23 H 15.518 16.184 4.228 1.00 . D D . 24 LEU HD23 1 1
14 81100 4 1 24 LEU HG H 15.885 17.801 6.103 1.00 . D D . 24 LEU HG 1 1
14 81101 4 1 24 LEU N N 19.376 19.900 6.602 1.00 . D D . 24 LEU N 1 1
14 81102 4 1 24 LEU O O 15.901 20.448 6.924 1.00 . D D . 24 LEU O 1 1
14 81103 4 1 25 VAL C C 15.959 21.024 9.790 1.00 . D D . 25 VAL C 1 1
14 81104 4 1 25 VAL CA C 16.169 19.551 9.423 1.00 . D D . 25 VAL CA 1 1
14 81105 4 1 25 VAL CB C 16.548 18.741 10.669 1.00 . D D . 25 VAL CB 1 1
14 81106 4 1 25 VAL CG1 C 16.306 17.253 10.405 1.00 . D D . 25 VAL CG1 1 1
14 81107 4 1 25 VAL CG2 C 18.023 18.955 10.996 1.00 . D D . 25 VAL CG2 1 1
14 81108 4 1 25 VAL H H 18.001 18.886 8.556 1.00 . D D . 25 VAL H 1 1
14 81109 4 1 25 VAL HA H 15.228 19.174 9.048 1.00 . D D . 25 VAL HA 1 1
14 81110 4 1 25 VAL HB H 15.941 19.060 11.505 1.00 . D D . 25 VAL HB 1 1
14 81111 4 1 25 VAL HG11 H 16.609 16.680 11.268 1.00 . D D . 25 VAL HG11 1 1
14 81112 4 1 25 VAL HG12 H 16.881 16.942 9.545 1.00 . D D . 25 VAL HG12 1 1
14 81113 4 1 25 VAL HG13 H 15.255 17.088 10.213 1.00 . D D . 25 VAL HG13 1 1
14 81114 4 1 25 VAL HG21 H 18.628 18.447 10.261 1.00 . D D . 25 VAL HG21 1 1
14 81115 4 1 25 VAL HG22 H 18.235 18.555 11.977 1.00 . D D . 25 VAL HG22 1 1
14 81116 4 1 25 VAL HG23 H 18.244 20.009 10.982 1.00 . D D . 25 VAL HG23 1 1
14 81117 4 1 25 VAL N N 17.174 19.381 8.376 1.00 . D D . 25 VAL N 1 1
14 81118 4 1 25 VAL O O 14.823 21.456 9.985 1.00 . D D . 25 VAL O 1 1
14 81119 4 1 26 VAL C C 16.161 24.026 9.244 1.00 . D D . 26 VAL C 1 1
14 81120 4 1 26 VAL CA C 16.909 23.187 10.283 1.00 . D D . 26 VAL CA 1 1
14 81121 4 1 26 VAL CB C 18.308 23.779 10.472 1.00 . D D . 26 VAL CB 1 1
14 81122 4 1 26 VAL CG1 C 18.189 25.239 10.912 1.00 . D D . 26 VAL CG1 1 1
14 81123 4 1 26 VAL CG2 C 19.065 22.984 11.540 1.00 . D D . 26 VAL CG2 1 1
14 81124 4 1 26 VAL H H 17.916 21.394 9.760 1.00 . D D . 26 VAL H 1 1
14 81125 4 1 26 VAL HA H 16.384 23.252 11.223 1.00 . D D . 26 VAL HA 1 1
14 81126 4 1 26 VAL HB H 18.846 23.730 9.537 1.00 . D D . 26 VAL HB 1 1
14 81127 4 1 26 VAL HG11 H 19.146 25.585 11.273 1.00 . D D . 26 VAL HG11 1 1
14 81128 4 1 26 VAL HG12 H 17.456 25.318 11.702 1.00 . D D . 26 VAL HG12 1 1
14 81129 4 1 26 VAL HG13 H 17.880 25.844 10.072 1.00 . D D . 26 VAL HG13 1 1
14 81130 4 1 26 VAL HG21 H 19.927 23.547 11.865 1.00 . D D . 26 VAL HG21 1 1
14 81131 4 1 26 VAL HG22 H 19.387 22.042 11.125 1.00 . D D . 26 VAL HG22 1 1
14 81132 4 1 26 VAL HG23 H 18.416 22.804 12.381 1.00 . D D . 26 VAL HG23 1 1
14 81133 4 1 26 VAL N N 17.024 21.775 9.907 1.00 . D D . 26 VAL N 1 1
14 81134 4 1 26 VAL O O 15.317 24.851 9.596 1.00 . D D . 26 VAL O 1 1
14 81135 4 1 27 THR C C 14.359 24.332 6.839 1.00 . D D . 27 THR C 1 1
14 81136 4 1 27 THR CA C 15.852 24.614 6.928 1.00 . D D . 27 THR CA 1 1
14 81137 4 1 27 THR CB C 16.527 24.330 5.583 1.00 . D D . 27 THR CB 1 1
14 81138 4 1 27 THR CG2 C 16.450 22.846 5.265 1.00 . D D . 27 THR CG2 1 1
14 81139 4 1 27 THR H H 17.179 23.185 7.771 1.00 . D D . 27 THR H 1 1
14 81140 4 1 27 THR HA H 15.983 25.662 7.154 1.00 . D D . 27 THR HA 1 1
14 81141 4 1 27 THR HB H 17.565 24.618 5.636 1.00 . D D . 27 THR HB 1 1
14 81142 4 1 27 THR HG1 H 15.738 25.963 4.885 1.00 . D D . 27 THR HG1 1 1
14 81143 4 1 27 THR HG21 H 17.007 22.647 4.367 1.00 . D D . 27 THR HG21 1 1
14 81144 4 1 27 THR HG22 H 15.421 22.554 5.124 1.00 . D D . 27 THR HG22 1 1
14 81145 4 1 27 THR HG23 H 16.877 22.293 6.079 1.00 . D D . 27 THR HG23 1 1
14 81146 4 1 27 THR N N 16.487 23.839 7.993 1.00 . D D . 27 THR N 1 1
14 81147 4 1 27 THR O O 13.558 25.246 6.644 1.00 . D D . 27 THR O 1 1
14 81148 4 1 27 THR OG1 O 15.879 25.071 4.560 1.00 . D D . 27 THR OG1 1 1
14 81149 4 1 28 LEU C C 11.792 23.408 7.962 1.00 . D D . 28 LEU C 1 1
14 81150 4 1 28 LEU CA C 12.593 22.711 6.872 1.00 . D D . 28 LEU CA 1 1
14 81151 4 1 28 LEU CB C 12.455 21.189 7.008 1.00 . D D . 28 LEU CB 1 1
14 81152 4 1 28 LEU CD1 C 10.380 21.203 5.572 1.00 . D D . 28 LEU CD1 1 1
14 81153 4 1 28 LEU CD2 C 10.892 19.244 7.054 1.00 . D D . 28 LEU CD2 1 1
14 81154 4 1 28 LEU CG C 10.979 20.768 6.920 1.00 . D D . 28 LEU CG 1 1
14 81155 4 1 28 LEU H H 14.678 22.395 7.093 1.00 . D D . 28 LEU H 1 1
14 81156 4 1 28 LEU HA H 12.215 23.013 5.908 1.00 . D D . 28 LEU HA 1 1
14 81157 4 1 28 LEU HB2 H 13.011 20.709 6.216 1.00 . D D . 28 LEU HB2 1 1
14 81158 4 1 28 LEU HB3 H 12.856 20.880 7.963 1.00 . D D . 28 LEU HB3 1 1
14 81159 4 1 28 LEU HD11 H 10.049 22.229 5.640 1.00 . D D . 28 LEU HD11 1 1
14 81160 4 1 28 LEU HD12 H 9.535 20.574 5.326 1.00 . D D . 28 LEU HD12 1 1
14 81161 4 1 28 LEU HD13 H 11.126 21.118 4.794 1.00 . D D . 28 LEU HD13 1 1
14 81162 4 1 28 LEU HD21 H 9.856 18.941 7.055 1.00 . D D . 28 LEU HD21 1 1
14 81163 4 1 28 LEU HD22 H 11.357 18.937 7.980 1.00 . D D . 28 LEU HD22 1 1
14 81164 4 1 28 LEU HD23 H 11.402 18.779 6.224 1.00 . D D . 28 LEU HD23 1 1
14 81165 4 1 28 LEU HG H 10.424 21.229 7.723 1.00 . D D . 28 LEU HG 1 1
14 81166 4 1 28 LEU N N 13.996 23.087 6.962 1.00 . D D . 28 LEU N 1 1
14 81167 4 1 28 LEU O O 10.676 23.872 7.727 1.00 . D D . 28 LEU O 1 1
14 81168 4 1 29 ALA C C 11.358 25.561 9.971 1.00 . D D . 29 ALA C 1 1
14 81169 4 1 29 ALA CA C 11.657 24.089 10.257 1.00 . D D . 29 ALA CA 1 1
14 81170 4 1 29 ALA CB C 12.506 23.977 11.525 1.00 . D D . 29 ALA CB 1 1
14 81171 4 1 29 ALA H H 13.235 23.043 9.267 1.00 . D D . 29 ALA H 1 1
14 81172 4 1 29 ALA HA H 10.724 23.574 10.420 1.00 . D D . 29 ALA HA 1 1
14 81173 4 1 29 ALA HB1 H 12.548 22.945 11.841 1.00 . D D . 29 ALA HB1 1 1
14 81174 4 1 29 ALA HB2 H 12.062 24.575 12.309 1.00 . D D . 29 ALA HB2 1 1
14 81175 4 1 29 ALA HB3 H 13.505 24.333 11.323 1.00 . D D . 29 ALA HB3 1 1
14 81176 4 1 29 ALA N N 12.350 23.461 9.137 1.00 . D D . 29 ALA N 1 1
14 81177 4 1 29 ALA O O 10.273 26.050 10.282 1.00 . D D . 29 ALA O 1 1
14 81178 4 1 30 TRP C C 10.987 27.896 8.063 1.00 . D D . 30 TRP C 1 1
14 81179 4 1 30 TRP CA C 12.109 27.676 9.092 1.00 . D D . 30 TRP CA 1 1
14 81180 4 1 30 TRP CB C 13.448 28.260 8.565 1.00 . D D . 30 TRP CB 1 1
14 81181 4 1 30 TRP CD1 C 13.841 30.615 9.410 1.00 . D D . 30 TRP CD1 1 1
14 81182 4 1 30 TRP CD2 C 14.821 29.062 10.709 1.00 . D D . 30 TRP CD2 1 1
14 81183 4 1 30 TRP CE2 C 15.121 30.321 11.283 1.00 . D D . 30 TRP CE2 1 1
14 81184 4 1 30 TRP CE3 C 15.321 27.909 11.341 1.00 . D D . 30 TRP CE3 1 1
14 81185 4 1 30 TRP CG C 14.009 29.278 9.518 1.00 . D D . 30 TRP CG 1 1
14 81186 4 1 30 TRP CH2 C 16.379 29.277 13.056 1.00 . D D . 30 TRP CH2 1 1
14 81187 4 1 30 TRP CZ2 C 15.890 30.432 12.441 1.00 . D D . 30 TRP CZ2 1 1
14 81188 4 1 30 TRP CZ3 C 16.096 28.018 12.507 1.00 . D D . 30 TRP CZ3 1 1
14 81189 4 1 30 TRP H H 13.157 25.846 9.179 1.00 . D D . 30 TRP H 1 1
14 81190 4 1 30 TRP HA H 11.830 28.186 10.002 1.00 . D D . 30 TRP HA 1 1
14 81191 4 1 30 TRP HB2 H 14.162 27.458 8.456 1.00 . D D . 30 TRP HB2 1 1
14 81192 4 1 30 TRP HB3 H 13.298 28.727 7.600 1.00 . D D . 30 TRP HB3 1 1
14 81193 4 1 30 TRP HD1 H 13.283 31.115 8.633 1.00 . D D . 30 TRP HD1 1 1
14 81194 4 1 30 TRP HE1 H 14.544 32.206 10.602 1.00 . D D . 30 TRP HE1 1 1
14 81195 4 1 30 TRP HE3 H 15.108 26.935 10.927 1.00 . D D . 30 TRP HE3 1 1
14 81196 4 1 30 TRP HH2 H 16.976 29.353 13.954 1.00 . D D . 30 TRP HH2 1 1
14 81197 4 1 30 TRP HZ2 H 16.106 31.404 12.860 1.00 . D D . 30 TRP HZ2 1 1
14 81198 4 1 30 TRP HZ3 H 16.475 27.126 12.986 1.00 . D D . 30 TRP HZ3 1 1
14 81199 4 1 30 TRP N N 12.298 26.259 9.403 1.00 . D D . 30 TRP N 1 1
14 81200 4 1 30 TRP NE1 N 14.504 31.236 10.453 1.00 . D D . 30 TRP NE1 1 1
14 81201 4 1 30 TRP O O 10.232 28.862 8.157 1.00 . D D . 30 TRP O 1 1
14 81202 4 1 31 HIS C C 8.496 27.147 6.505 1.00 . D D . 31 HIS C 1 1
14 81203 4 1 31 HIS CA C 9.936 27.196 6.002 1.00 . D D . 31 HIS CA 1 1
14 81204 4 1 31 HIS CB C 10.140 26.096 4.959 1.00 . D D . 31 HIS CB 1 1
14 81205 4 1 31 HIS CD2 C 8.703 25.440 2.859 1.00 . D D . 31 HIS CD2 1 1
14 81206 4 1 31 HIS CE1 C 7.796 27.371 2.483 1.00 . D D . 31 HIS CE1 1 1
14 81207 4 1 31 HIS CG C 9.181 26.298 3.819 1.00 . D D . 31 HIS CG 1 1
14 81208 4 1 31 HIS H H 11.580 26.313 7.026 1.00 . D D . 31 HIS H 1 1
14 81209 4 1 31 HIS HA H 10.091 28.146 5.524 1.00 . D D . 31 HIS HA 1 1
14 81210 4 1 31 HIS HB2 H 11.154 26.136 4.588 1.00 . D D . 31 HIS HB2 1 1
14 81211 4 1 31 HIS HB3 H 9.960 25.132 5.413 1.00 . D D . 31 HIS HB3 1 1
14 81212 4 1 31 HIS HD1 H 8.724 28.352 4.066 1.00 . D D . 31 HIS HD1 1 1
14 81213 4 1 31 HIS HD2 H 8.966 24.397 2.772 1.00 . D D . 31 HIS HD2 1 1
14 81214 4 1 31 HIS HE1 H 7.205 28.165 2.047 1.00 . D D . 31 HIS HE1 1 1
14 81215 4 1 31 HIS HE2 H 7.342 25.758 1.247 1.00 . D D . 31 HIS HE2 1 1
14 81216 4 1 31 HIS N N 10.927 27.044 7.074 1.00 . D D . 31 HIS N 1 1
14 81217 4 1 31 HIS ND1 N 8.590 27.524 3.559 1.00 . D D . 31 HIS ND1 1 1
14 81218 4 1 31 HIS NE2 N 7.829 26.120 2.017 1.00 . D D . 31 HIS NE2 1 1
14 81219 4 1 31 HIS O O 7.650 27.913 6.044 1.00 . D D . 31 HIS O 1 1
14 81220 4 1 32 VAL C C 6.393 27.354 8.667 1.00 . D D . 32 VAL C 1 1
14 81221 4 1 32 VAL CA C 6.847 26.114 7.898 1.00 . D D . 32 VAL CA 1 1
14 81222 4 1 32 VAL CB C 6.714 24.885 8.793 1.00 . D D . 32 VAL CB 1 1
14 81223 4 1 32 VAL CG1 C 6.857 23.615 7.948 1.00 . D D . 32 VAL CG1 1 1
14 81224 4 1 32 VAL CG2 C 7.796 24.906 9.876 1.00 . D D . 32 VAL CG2 1 1
14 81225 4 1 32 VAL H H 8.915 25.638 7.699 1.00 . D D . 32 VAL H 1 1
14 81226 4 1 32 VAL HA H 6.191 25.984 7.051 1.00 . D D . 32 VAL HA 1 1
14 81227 4 1 32 VAL HB H 5.740 24.895 9.258 1.00 . D D . 32 VAL HB 1 1
14 81228 4 1 32 VAL HG11 H 6.023 23.541 7.266 1.00 . D D . 32 VAL HG11 1 1
14 81229 4 1 32 VAL HG12 H 6.870 22.751 8.595 1.00 . D D . 32 VAL HG12 1 1
14 81230 4 1 32 VAL HG13 H 7.779 23.658 7.386 1.00 . D D . 32 VAL HG13 1 1
14 81231 4 1 32 VAL HG21 H 8.726 24.538 9.466 1.00 . D D . 32 VAL HG21 1 1
14 81232 4 1 32 VAL HG22 H 7.491 24.277 10.694 1.00 . D D . 32 VAL HG22 1 1
14 81233 4 1 32 VAL HG23 H 7.934 25.916 10.233 1.00 . D D . 32 VAL HG23 1 1
14 81234 4 1 32 VAL N N 8.213 26.251 7.398 1.00 . D D . 32 VAL N 1 1
14 81235 4 1 32 VAL O O 5.218 27.472 9.013 1.00 . D D . 32 VAL O 1 1
14 81236 4 1 33 LYS C C 5.633 30.065 9.086 1.00 . D D . 33 LYS C 1 1
14 81237 4 1 33 LYS CA C 6.925 29.480 9.654 1.00 . D D . 33 LYS CA 1 1
14 81238 4 1 33 LYS CB C 8.058 30.514 9.566 1.00 . D D . 33 LYS CB 1 1
14 81239 4 1 33 LYS CD C 10.254 31.240 10.536 1.00 . D D . 33 LYS CD 1 1
14 81240 4 1 33 LYS CE C 11.076 31.198 11.827 1.00 . D D . 33 LYS CE 1 1
14 81241 4 1 33 LYS CG C 9.143 30.184 10.598 1.00 . D D . 33 LYS CG 1 1
14 81242 4 1 33 LYS H H 8.219 28.130 8.632 1.00 . D D . 33 LYS H 1 1
14 81243 4 1 33 LYS HA H 6.755 29.229 10.688 1.00 . D D . 33 LYS HA 1 1
14 81244 4 1 33 LYS HB2 H 8.487 30.492 8.574 1.00 . D D . 33 LYS HB2 1 1
14 81245 4 1 33 LYS HB3 H 7.667 31.502 9.766 1.00 . D D . 33 LYS HB3 1 1
14 81246 4 1 33 LYS HD2 H 10.897 31.035 9.693 1.00 . D D . 33 LYS HD2 1 1
14 81247 4 1 33 LYS HD3 H 9.816 32.221 10.424 1.00 . D D . 33 LYS HD3 1 1
14 81248 4 1 33 LYS HE2 H 11.536 30.227 11.931 1.00 . D D . 33 LYS HE2 1 1
14 81249 4 1 33 LYS HE3 H 11.841 31.958 11.791 1.00 . D D . 33 LYS HE3 1 1
14 81250 4 1 33 LYS HG2 H 8.704 30.176 11.585 1.00 . D D . 33 LYS HG2 1 1
14 81251 4 1 33 LYS HG3 H 9.561 29.213 10.383 1.00 . D D . 33 LYS HG3 1 1
14 81252 4 1 33 LYS HZ1 H 9.633 30.594 13.202 1.00 . D D . 33 LYS HZ1 1 1
14 81253 4 1 33 LYS HZ2 H 9.532 32.234 12.769 1.00 . D D . 33 LYS HZ2 1 1
14 81254 4 1 33 LYS HZ3 H 10.756 31.705 13.822 1.00 . D D . 33 LYS HZ3 1 1
14 81255 4 1 33 LYS N N 7.292 28.263 8.927 1.00 . D D . 33 LYS N 1 1
14 81256 4 1 33 LYS NZ N 10.181 31.452 12.993 1.00 . D D . 33 LYS NZ 1 1
14 81257 4 1 33 LYS O O 4.636 30.197 9.796 1.00 . D D . 33 LYS O 1 1
14 81258 4 1 34 GLY C C 3.295 30.041 7.262 1.00 . D D . 34 GLY C 1 1
14 81259 4 1 34 GLY CA C 4.490 30.986 7.181 1.00 . D D . 34 GLY CA 1 1
14 81260 4 1 34 GLY H H 6.485 30.304 7.316 1.00 . D D . 34 GLY H 1 1
14 81261 4 1 34 GLY HA2 H 4.238 31.918 7.666 1.00 . D D . 34 GLY HA2 1 1
14 81262 4 1 34 GLY HA3 H 4.719 31.176 6.144 1.00 . D D . 34 GLY HA3 1 1
14 81263 4 1 34 GLY N N 5.659 30.410 7.832 1.00 . D D . 34 GLY N 1 1
14 81264 4 1 34 GLY O O 2.164 30.483 7.434 1.00 . D D . 34 GLY O 1 1
14 81265 4 1 35 ARG C C 1.767 27.807 8.538 1.00 . D D . 35 ARG C 1 1
14 81266 4 1 35 ARG CA C 2.485 27.766 7.187 1.00 . D D . 35 ARG CA 1 1
14 81267 4 1 35 ARG CB C 3.055 26.366 6.941 1.00 . D D . 35 ARG CB 1 1
14 81268 4 1 35 ARG CD C 3.845 24.835 5.116 1.00 . D D . 35 ARG CD 1 1
14 81269 4 1 35 ARG CG C 3.655 26.296 5.531 1.00 . D D . 35 ARG CG 1 1
14 81270 4 1 35 ARG CZ C 2.069 24.534 3.519 1.00 . D D . 35 ARG CZ 1 1
14 81271 4 1 35 ARG H H 4.480 28.479 6.996 1.00 . D D . 35 ARG H 1 1
14 81272 4 1 35 ARG HA H 1.766 27.985 6.412 1.00 . D D . 35 ARG HA 1 1
14 81273 4 1 35 ARG HB2 H 3.822 26.154 7.670 1.00 . D D . 35 ARG HB2 1 1
14 81274 4 1 35 ARG HB3 H 2.265 25.635 7.030 1.00 . D D . 35 ARG HB3 1 1
14 81275 4 1 35 ARG HD2 H 4.549 24.783 4.300 1.00 . D D . 35 ARG HD2 1 1
14 81276 4 1 35 ARG HD3 H 4.232 24.271 5.954 1.00 . D D . 35 ARG HD3 1 1
14 81277 4 1 35 ARG HE H 2.088 23.663 5.298 1.00 . D D . 35 ARG HE 1 1
14 81278 4 1 35 ARG HG2 H 2.990 26.782 4.831 1.00 . D D . 35 ARG HG2 1 1
14 81279 4 1 35 ARG HG3 H 4.612 26.797 5.522 1.00 . D D . 35 ARG HG3 1 1
14 81280 4 1 35 ARG HH11 H 3.579 25.732 2.979 1.00 . D D . 35 ARG HH11 1 1
14 81281 4 1 35 ARG HH12 H 2.320 25.539 1.806 1.00 . D D . 35 ARG HH12 1 1
14 81282 4 1 35 ARG HH21 H 0.440 23.402 3.787 1.00 . D D . 35 ARG HH21 1 1
14 81283 4 1 35 ARG HH22 H 0.543 24.220 2.263 1.00 . D D . 35 ARG HH22 1 1
14 81284 4 1 35 ARG N N 3.550 28.767 7.130 1.00 . D D . 35 ARG N 1 1
14 81285 4 1 35 ARG NE N 2.573 24.261 4.693 1.00 . D D . 35 ARG NE 1 1
14 81286 4 1 35 ARG NH1 N 2.706 25.330 2.704 1.00 . D D . 35 ARG NH1 1 1
14 81287 4 1 35 ARG NH2 N 0.928 24.011 3.161 1.00 . D D . 35 ARG NH2 1 1
14 81288 4 1 35 ARG O O 0.568 27.559 8.626 1.00 . D D . 35 ARG O 1 1
14 81289 4 1 36 LEU C C 0.854 29.098 11.167 1.00 . D D . 36 LEU C 1 1
14 81290 4 1 36 LEU CA C 1.972 28.053 10.933 1.00 . D D . 36 LEU CA 1 1
14 81291 4 1 36 LEU CB C 3.141 28.319 11.906 1.00 . D D . 36 LEU CB 1 1
14 81292 4 1 36 LEU CD1 C 4.121 27.883 14.164 1.00 . D D . 36 LEU CD1 1 1
14 81293 4 1 36 LEU CD2 C 1.628 28.011 13.899 1.00 . D D . 36 LEU CD2 1 1
14 81294 4 1 36 LEU CG C 2.943 27.572 13.234 1.00 . D D . 36 LEU CG 1 1
14 81295 4 1 36 LEU H H 3.477 28.156 9.438 1.00 . D D . 36 LEU H 1 1
14 81296 4 1 36 LEU HA H 1.570 27.082 11.140 1.00 . D D . 36 LEU HA 1 1
14 81297 4 1 36 LEU HB2 H 4.060 27.982 11.449 1.00 . D D . 36 LEU HB2 1 1
14 81298 4 1 36 LEU HB3 H 3.217 29.380 12.104 1.00 . D D . 36 LEU HB3 1 1
14 81299 4 1 36 LEU HD11 H 5.047 27.800 13.612 1.00 . D D . 36 LEU HD11 1 1
14 81300 4 1 36 LEU HD12 H 4.127 27.181 14.985 1.00 . D D . 36 LEU HD12 1 1
14 81301 4 1 36 LEU HD13 H 4.021 28.887 14.549 1.00 . D D . 36 LEU HD13 1 1
14 81302 4 1 36 LEU HD21 H 1.454 29.060 13.710 1.00 . D D . 36 LEU HD21 1 1
14 81303 4 1 36 LEU HD22 H 1.685 27.844 14.966 1.00 . D D . 36 LEU HD22 1 1
14 81304 4 1 36 LEU HD23 H 0.814 27.431 13.493 1.00 . D D . 36 LEU HD23 1 1
14 81305 4 1 36 LEU HG H 2.914 26.511 13.043 1.00 . D D . 36 LEU HG 1 1
14 81306 4 1 36 LEU N N 2.514 28.044 9.572 1.00 . D D . 36 LEU N 1 1
14 81307 4 1 36 LEU O O -0.117 28.811 11.867 1.00 . D D . 36 LEU O 1 1
14 81308 4 1 37 VAL C C -1.427 31.045 10.371 1.00 . D D . 37 VAL C 1 1
14 81309 4 1 37 VAL CA C 0.000 31.347 10.905 1.00 . D D . 37 VAL CA 1 1
14 81310 4 1 37 VAL CB C 0.504 32.683 10.335 1.00 . D D . 37 VAL CB 1 1
14 81311 4 1 37 VAL CG1 C -0.174 33.851 11.060 1.00 . D D . 37 VAL CG1 1 1
14 81312 4 1 37 VAL CG2 C 2.021 32.775 10.532 1.00 . D D . 37 VAL CG2 1 1
14 81313 4 1 37 VAL H H 1.809 30.495 10.138 1.00 . D D . 37 VAL H 1 1
14 81314 4 1 37 VAL HA H -0.077 31.460 11.976 1.00 . D D . 37 VAL HA 1 1
14 81315 4 1 37 VAL HB H 0.274 32.740 9.286 1.00 . D D . 37 VAL HB 1 1
14 81316 4 1 37 VAL HG11 H 0.055 34.774 10.546 1.00 . D D . 37 VAL HG11 1 1
14 81317 4 1 37 VAL HG12 H 0.189 33.904 12.075 1.00 . D D . 37 VAL HG12 1 1
14 81318 4 1 37 VAL HG13 H -1.243 33.699 11.067 1.00 . D D . 37 VAL HG13 1 1
14 81319 4 1 37 VAL HG21 H 2.273 32.473 11.538 1.00 . D D . 37 VAL HG21 1 1
14 81320 4 1 37 VAL HG22 H 2.344 33.792 10.370 1.00 . D D . 37 VAL HG22 1 1
14 81321 4 1 37 VAL HG23 H 2.518 32.123 9.826 1.00 . D D . 37 VAL HG23 1 1
14 81322 4 1 37 VAL N N 1.005 30.291 10.653 1.00 . D D . 37 VAL N 1 1
14 81323 4 1 37 VAL O O -2.391 31.210 11.118 1.00 . D D . 37 VAL O 1 1
14 81324 4 1 38 PRO C C -3.620 29.110 9.417 1.00 . D D . 38 PRO C 1 1
14 81325 4 1 38 PRO CA C -2.967 30.232 8.610 1.00 . D D . 38 PRO CA 1 1
14 81326 4 1 38 PRO CB C -2.714 29.817 7.149 1.00 . D D . 38 PRO CB 1 1
14 81327 4 1 38 PRO CD C -0.574 30.344 8.125 1.00 . D D . 38 PRO CD 1 1
14 81328 4 1 38 PRO CG C -1.272 29.442 7.104 1.00 . D D . 38 PRO CG 1 1
14 81329 4 1 38 PRO HA H -3.601 31.107 8.632 1.00 . D D . 38 PRO HA 1 1
14 81330 4 1 38 PRO HB2 H -3.339 28.975 6.875 1.00 . D D . 38 PRO HB2 1 1
14 81331 4 1 38 PRO HB3 H -2.899 30.650 6.484 1.00 . D D . 38 PRO HB3 1 1
14 81332 4 1 38 PRO HD2 H 0.269 29.846 8.544 1.00 . D D . 38 PRO HD2 1 1
14 81333 4 1 38 PRO HD3 H -0.283 31.271 7.664 1.00 . D D . 38 PRO HD3 1 1
14 81334 4 1 38 PRO HG2 H -1.156 28.403 7.373 1.00 . D D . 38 PRO HG2 1 1
14 81335 4 1 38 PRO HG3 H -0.864 29.620 6.120 1.00 . D D . 38 PRO HG3 1 1
14 81336 4 1 38 PRO N N -1.607 30.580 9.147 1.00 . D D . 38 PRO N 1 1
14 81337 4 1 38 PRO O O -4.836 29.085 9.617 1.00 . D D . 38 PRO O 1 1
14 81338 4 1 39 GLY C C -3.939 27.576 11.949 1.00 . D D . 39 GLY C 1 1
14 81339 4 1 39 GLY CA C -3.260 27.085 10.672 1.00 . D D . 39 GLY CA 1 1
14 81340 4 1 39 GLY H H -1.841 28.353 9.707 1.00 . D D . 39 GLY H 1 1
14 81341 4 1 39 GLY HA2 H -3.963 26.503 10.093 1.00 . D D . 39 GLY HA2 1 1
14 81342 4 1 39 GLY HA3 H -2.417 26.465 10.936 1.00 . D D . 39 GLY HA3 1 1
14 81343 4 1 39 GLY N N -2.796 28.212 9.872 1.00 . D D . 39 GLY N 1 1
14 81344 4 1 39 GLY O O -4.944 27.018 12.387 1.00 . D D . 39 GLY O 1 1
14 81345 4 1 40 ALA C C -5.355 29.583 13.615 1.00 . D D . 40 ALA C 1 1
14 81346 4 1 40 ALA CA C -3.905 29.137 13.783 1.00 . D D . 40 ALA CA 1 1
14 81347 4 1 40 ALA CB C -3.063 30.326 14.241 1.00 . D D . 40 ALA CB 1 1
14 81348 4 1 40 ALA H H -2.552 28.957 12.138 1.00 . D D . 40 ALA H 1 1
14 81349 4 1 40 ALA HA H -3.863 28.372 14.543 1.00 . D D . 40 ALA HA 1 1
14 81350 4 1 40 ALA HB1 H -2.017 30.082 14.150 1.00 . D D . 40 ALA HB1 1 1
14 81351 4 1 40 ALA HB2 H -3.290 30.552 15.272 1.00 . D D . 40 ALA HB2 1 1
14 81352 4 1 40 ALA HB3 H -3.288 31.185 13.626 1.00 . D D . 40 ALA HB3 1 1
14 81353 4 1 40 ALA N N -3.370 28.593 12.537 1.00 . D D . 40 ALA N 1 1
14 81354 4 1 40 ALA O O -6.180 29.357 14.499 1.00 . D D . 40 ALA O 1 1
14 81355 4 1 41 THR C C -7.930 29.518 11.863 1.00 . D D . 41 THR C 1 1
14 81356 4 1 41 THR CA C -7.025 30.677 12.275 1.00 . D D . 41 THR CA 1 1
14 81357 4 1 41 THR CB C -7.028 31.741 11.175 1.00 . D D . 41 THR CB 1 1
14 81358 4 1 41 THR CG2 C -6.224 32.957 11.638 1.00 . D D . 41 THR CG2 1 1
14 81359 4 1 41 THR H H -4.969 30.396 11.844 1.00 . D D . 41 THR H 1 1
14 81360 4 1 41 THR HA H -7.411 31.116 13.183 1.00 . D D . 41 THR HA 1 1
14 81361 4 1 41 THR HB H -8.042 32.043 10.969 1.00 . D D . 41 THR HB 1 1
14 81362 4 1 41 THR HG1 H -5.516 31.450 9.986 1.00 . D D . 41 THR HG1 1 1
14 81363 4 1 41 THR HG21 H -5.198 32.666 11.811 1.00 . D D . 41 THR HG21 1 1
14 81364 4 1 41 THR HG22 H -6.649 33.342 12.553 1.00 . D D . 41 THR HG22 1 1
14 81365 4 1 41 THR HG23 H -6.257 33.721 10.875 1.00 . D D . 41 THR HG23 1 1
14 81366 4 1 41 THR N N -5.662 30.210 12.514 1.00 . D D . 41 THR N 1 1
14 81367 4 1 41 THR O O -7.791 28.974 10.767 1.00 . D D . 41 THR O 1 1
14 81368 4 1 41 THR OG1 O -6.443 31.203 9.997 1.00 . D D . 41 THR OG1 1 1
14 81369 4 1 42 TYR C C -10.843 28.009 13.552 1.00 . D D . 42 TYR C 1 1
14 81370 4 1 42 TYR CA C -9.793 28.089 12.442 1.00 . D D . 42 TYR CA 1 1
14 81371 4 1 42 TYR CB C -9.056 26.742 12.295 1.00 . D D . 42 TYR CB 1 1
14 81372 4 1 42 TYR CD1 C -7.490 26.543 14.266 1.00 . D D . 42 TYR CD1 1 1
14 81373 4 1 42 TYR CD2 C -9.556 25.275 14.286 1.00 . D D . 42 TYR CD2 1 1
14 81374 4 1 42 TYR CE1 C -7.154 26.016 15.519 1.00 . D D . 42 TYR CE1 1 1
14 81375 4 1 42 TYR CE2 C -9.220 24.747 15.538 1.00 . D D . 42 TYR CE2 1 1
14 81376 4 1 42 TYR CG C -8.690 26.174 13.650 1.00 . D D . 42 TYR CG 1 1
14 81377 4 1 42 TYR CZ C -8.019 25.117 16.155 1.00 . D D . 42 TYR CZ 1 1
14 81378 4 1 42 TYR H H -8.930 29.652 13.570 1.00 . D D . 42 TYR H 1 1
14 81379 4 1 42 TYR HA H -10.296 28.308 11.512 1.00 . D D . 42 TYR HA 1 1
14 81380 4 1 42 TYR HB2 H -9.697 26.041 11.781 1.00 . D D . 42 TYR HB2 1 1
14 81381 4 1 42 TYR HB3 H -8.156 26.886 11.717 1.00 . D D . 42 TYR HB3 1 1
14 81382 4 1 42 TYR HD1 H -6.824 27.233 13.774 1.00 . D D . 42 TYR HD1 1 1
14 81383 4 1 42 TYR HD2 H -10.482 24.990 13.811 1.00 . D D . 42 TYR HD2 1 1
14 81384 4 1 42 TYR HE1 H -6.227 26.301 15.993 1.00 . D D . 42 TYR HE1 1 1
14 81385 4 1 42 TYR HE2 H -9.888 24.054 16.029 1.00 . D D . 42 TYR HE2 1 1
14 81386 4 1 42 TYR HH H -6.818 24.926 17.627 1.00 . D D . 42 TYR HH 1 1
14 81387 4 1 42 TYR N N -8.852 29.168 12.723 1.00 . D D . 42 TYR N 1 1
14 81388 4 1 42 TYR O O -10.534 27.668 14.693 1.00 . D D . 42 TYR O 1 1
14 81389 4 1 42 TYR OH O -7.688 24.596 17.389 1.00 . D D . 42 TYR OH 1 1
14 81390 4 1 43 LEU C C -13.836 26.943 14.153 1.00 . D D . 43 LEU C 1 1
14 81391 4 1 43 LEU CA C -13.152 28.301 14.179 1.00 . D D . 43 LEU CA 1 1
14 81392 4 1 43 LEU CB C -14.176 29.390 13.843 1.00 . D D . 43 LEU CB 1 1
14 81393 4 1 43 LEU CD1 C -14.467 31.785 13.191 1.00 . D D . 43 LEU CD1 1 1
14 81394 4 1 43 LEU CD2 C -12.970 31.197 15.112 1.00 . D D . 43 LEU CD2 1 1
14 81395 4 1 43 LEU CG C -13.476 30.750 13.732 1.00 . D D . 43 LEU CG 1 1
14 81396 4 1 43 LEU H H -12.251 28.602 12.303 1.00 . D D . 43 LEU H 1 1
14 81397 4 1 43 LEU HA H -12.767 28.479 15.173 1.00 . D D . 43 LEU HA 1 1
14 81398 4 1 43 LEU HB2 H -14.649 29.153 12.901 1.00 . D D . 43 LEU HB2 1 1
14 81399 4 1 43 LEU HB3 H -14.925 29.432 14.619 1.00 . D D . 43 LEU HB3 1 1
14 81400 4 1 43 LEU HD11 H -14.040 32.773 13.283 1.00 . D D . 43 LEU HD11 1 1
14 81401 4 1 43 LEU HD12 H -15.385 31.735 13.757 1.00 . D D . 43 LEU HD12 1 1
14 81402 4 1 43 LEU HD13 H -14.672 31.577 12.152 1.00 . D D . 43 LEU HD13 1 1
14 81403 4 1 43 LEU HD21 H -12.788 32.262 15.105 1.00 . D D . 43 LEU HD21 1 1
14 81404 4 1 43 LEU HD22 H -12.049 30.682 15.342 1.00 . D D . 43 LEU HD22 1 1
14 81405 4 1 43 LEU HD23 H -13.708 30.965 15.866 1.00 . D D . 43 LEU HD23 1 1
14 81406 4 1 43 LEU HG H -12.641 30.667 13.051 1.00 . D D . 43 LEU HG 1 1
14 81407 4 1 43 LEU N N -12.062 28.332 13.217 1.00 . D D . 43 LEU N 1 1
14 81408 4 1 43 LEU O O -13.528 26.090 13.321 1.00 . D D . 43 LEU O 1 1
14 81409 4 1 44 SER C C -14.571 24.339 15.402 1.00 . D D . 44 SER C 1 1
14 81410 4 1 44 SER CA C -15.501 25.520 15.145 1.00 . D D . 44 SER CA 1 1
14 81411 4 1 44 SER CB C -16.277 25.283 13.849 1.00 . D D . 44 SER CB 1 1
14 81412 4 1 44 SER H H -14.943 27.496 15.672 1.00 . D D . 44 SER H 1 1
14 81413 4 1 44 SER HA H -16.204 25.593 15.960 1.00 . D D . 44 SER HA 1 1
14 81414 4 1 44 SER HB2 H -16.759 26.196 13.544 1.00 . D D . 44 SER HB2 1 1
14 81415 4 1 44 SER HB3 H -15.591 24.965 13.075 1.00 . D D . 44 SER HB3 1 1
14 81416 4 1 44 SER HG H -17.803 24.557 14.812 1.00 . D D . 44 SER HG 1 1
14 81417 4 1 44 SER N N -14.752 26.768 15.051 1.00 . D D . 44 SER N 1 1
14 81418 4 1 44 SER O O -13.394 24.515 15.717 1.00 . D D . 44 SER O 1 1
14 81419 4 1 44 SER OG O -17.263 24.283 14.067 1.00 . D D . 44 SER OG 1 1
14 81420 4 1 45 LEU C C -13.783 21.903 16.924 1.00 . D D . 45 LEU C 1 1
14 81421 4 1 45 LEU CA C -14.351 21.931 15.498 1.00 . D D . 45 LEU CA 1 1
14 81422 4 1 45 LEU CB C -13.193 21.830 14.491 1.00 . D D . 45 LEU CB 1 1
14 81423 4 1 45 LEU CD1 C -12.626 22.458 12.120 1.00 . D D . 45 LEU CD1 1 1
14 81424 4 1 45 LEU CD2 C -14.155 20.536 12.545 1.00 . D D . 45 LEU CD2 1 1
14 81425 4 1 45 LEU CG C -13.726 21.924 13.043 1.00 . D D . 45 LEU CG 1 1
14 81426 4 1 45 LEU H H -16.061 23.100 15.034 1.00 . D D . 45 LEU H 1 1
14 81427 4 1 45 LEU HA H -15.006 21.088 15.356 1.00 . D D . 45 LEU HA 1 1
14 81428 4 1 45 LEU HB2 H -12.495 22.636 14.673 1.00 . D D . 45 LEU HB2 1 1
14 81429 4 1 45 LEU HB3 H -12.684 20.887 14.628 1.00 . D D . 45 LEU HB3 1 1
14 81430 4 1 45 LEU HD11 H -11.714 21.903 12.286 1.00 . D D . 45 LEU HD11 1 1
14 81431 4 1 45 LEU HD12 H -12.455 23.504 12.333 1.00 . D D . 45 LEU HD12 1 1
14 81432 4 1 45 LEU HD13 H -12.933 22.346 11.091 1.00 . D D . 45 LEU HD13 1 1
14 81433 4 1 45 LEU HD21 H -14.728 20.641 11.636 1.00 . D D . 45 LEU HD21 1 1
14 81434 4 1 45 LEU HD22 H -14.758 20.049 13.295 1.00 . D D . 45 LEU HD22 1 1
14 81435 4 1 45 LEU HD23 H -13.277 19.937 12.347 1.00 . D D . 45 LEU HD23 1 1
14 81436 4 1 45 LEU HG H -14.573 22.595 13.010 1.00 . D D . 45 LEU HG 1 1
14 81437 4 1 45 LEU N N -15.113 23.158 15.277 1.00 . D D . 45 LEU N 1 1
14 81438 4 1 45 LEU O O -12.578 21.740 17.112 1.00 . D D . 45 LEU O 1 1
14 81439 4 1 46 GLY C C -14.241 20.724 19.991 1.00 . D D . 46 GLY C 1 1
14 81440 4 1 46 GLY CA C -14.200 22.102 19.309 1.00 . D D . 46 GLY CA 1 1
14 81441 4 1 46 GLY H H -15.587 22.229 17.698 1.00 . D D . 46 GLY H 1 1
14 81442 4 1 46 GLY HA2 H -13.189 22.480 19.357 1.00 . D D . 46 GLY HA2 1 1
14 81443 4 1 46 GLY HA3 H -14.843 22.776 19.858 1.00 . D D . 46 GLY HA3 1 1
14 81444 4 1 46 GLY N N -14.638 22.083 17.907 1.00 . D D . 46 GLY N 1 1
14 81445 4 1 46 GLY O O -13.405 20.439 20.849 1.00 . D D . 46 GLY O 1 1
14 81446 4 1 47 VAL C C -14.803 17.450 19.378 1.00 . D D . 47 VAL C 1 1
14 81447 4 1 47 VAL CA C -15.329 18.564 20.284 1.00 . D D . 47 VAL CA 1 1
14 81448 4 1 47 VAL CB C -16.798 18.294 20.612 1.00 . D D . 47 VAL CB 1 1
14 81449 4 1 47 VAL CG1 C -17.235 19.192 21.771 1.00 . D D . 47 VAL CG1 1 1
14 81450 4 1 47 VAL CG2 C -17.658 18.598 19.383 1.00 . D D . 47 VAL CG2 1 1
14 81451 4 1 47 VAL H H -15.859 20.166 18.977 1.00 . D D . 47 VAL H 1 1
14 81452 4 1 47 VAL HA H -14.766 18.551 21.208 1.00 . D D . 47 VAL HA 1 1
14 81453 4 1 47 VAL HB H -16.921 17.257 20.893 1.00 . D D . 47 VAL HB 1 1
14 81454 4 1 47 VAL HG11 H -16.695 18.914 22.665 1.00 . D D . 47 VAL HG11 1 1
14 81455 4 1 47 VAL HG12 H -18.295 19.074 21.939 1.00 . D D . 47 VAL HG12 1 1
14 81456 4 1 47 VAL HG13 H -17.022 20.223 21.528 1.00 . D D . 47 VAL HG13 1 1
14 81457 4 1 47 VAL HG21 H -17.293 18.029 18.540 1.00 . D D . 47 VAL HG21 1 1
14 81458 4 1 47 VAL HG22 H -17.602 19.653 19.157 1.00 . D D . 47 VAL HG22 1 1
14 81459 4 1 47 VAL HG23 H -18.683 18.327 19.584 1.00 . D D . 47 VAL HG23 1 1
14 81460 4 1 47 VAL N N -15.202 19.893 19.650 1.00 . D D . 47 VAL N 1 1
14 81461 4 1 47 VAL O O -14.516 16.346 19.836 1.00 . D D . 47 VAL O 1 1
14 81462 4 1 48 TRP C C -12.766 16.353 17.382 1.00 . D D . 48 TRP C 1 1
14 81463 4 1 48 TRP CA C -14.223 16.785 17.138 1.00 . D D . 48 TRP CA 1 1
14 81464 4 1 48 TRP CB C -14.380 17.369 15.725 1.00 . D D . 48 TRP CB 1 1
14 81465 4 1 48 TRP CD1 C -12.588 16.795 14.038 1.00 . D D . 48 TRP CD1 1 1
14 81466 4 1 48 TRP CD2 C -14.096 15.144 14.287 1.00 . D D . 48 TRP CD2 1 1
14 81467 4 1 48 TRP CE2 C -13.162 14.699 13.324 1.00 . D D . 48 TRP CE2 1 1
14 81468 4 1 48 TRP CE3 C -15.156 14.285 14.632 1.00 . D D . 48 TRP CE3 1 1
14 81469 4 1 48 TRP CG C -13.711 16.480 14.723 1.00 . D D . 48 TRP CG 1 1
14 81470 4 1 48 TRP CH2 C -14.332 12.603 13.076 1.00 . D D . 48 TRP CH2 1 1
14 81471 4 1 48 TRP CZ2 C -13.274 13.444 12.723 1.00 . D D . 48 TRP CZ2 1 1
14 81472 4 1 48 TRP CZ3 C -15.271 13.022 14.028 1.00 . D D . 48 TRP CZ3 1 1
14 81473 4 1 48 TRP H H -14.957 18.631 17.824 1.00 . D D . 48 TRP H 1 1
14 81474 4 1 48 TRP HA H -14.847 15.906 17.205 1.00 . D D . 48 TRP HA 1 1
14 81475 4 1 48 TRP HB2 H -15.430 17.444 15.486 1.00 . D D . 48 TRP HB2 1 1
14 81476 4 1 48 TRP HB3 H -13.937 18.350 15.686 1.00 . D D . 48 TRP HB3 1 1
14 81477 4 1 48 TRP HD1 H -12.038 17.719 14.124 1.00 . D D . 48 TRP HD1 1 1
14 81478 4 1 48 TRP HE1 H -11.497 15.721 12.596 1.00 . D D . 48 TRP HE1 1 1
14 81479 4 1 48 TRP HE3 H -15.884 14.599 15.364 1.00 . D D . 48 TRP HE3 1 1
14 81480 4 1 48 TRP HH2 H -14.426 11.631 12.615 1.00 . D D . 48 TRP HH2 1 1
14 81481 4 1 48 TRP HZ2 H -12.547 13.124 11.992 1.00 . D D . 48 TRP HZ2 1 1
14 81482 4 1 48 TRP HZ3 H -16.089 12.370 14.299 1.00 . D D . 48 TRP HZ3 1 1
14 81483 4 1 48 TRP N N -14.697 17.747 18.119 1.00 . D D . 48 TRP N 1 1
14 81484 4 1 48 TRP NE1 N -12.265 15.743 13.203 1.00 . D D . 48 TRP NE1 1 1
14 81485 4 1 48 TRP O O -12.453 15.179 17.200 1.00 . D D . 48 TRP O 1 1
14 81486 4 1 49 PRO C C -10.262 16.024 19.274 1.00 . D D . 49 PRO C 1 1
14 81487 4 1 49 PRO CA C -10.441 16.822 17.982 1.00 . D D . 49 PRO CA 1 1
14 81488 4 1 49 PRO CB C -9.672 18.152 18.016 1.00 . D D . 49 PRO CB 1 1
14 81489 4 1 49 PRO CD C -12.054 18.681 18.035 1.00 . D D . 49 PRO CD 1 1
14 81490 4 1 49 PRO CG C -10.666 19.170 18.484 1.00 . D D . 49 PRO CG 1 1
14 81491 4 1 49 PRO HA H -10.101 16.236 17.147 1.00 . D D . 49 PRO HA 1 1
14 81492 4 1 49 PRO HB2 H -8.835 18.090 18.702 1.00 . D D . 49 PRO HB2 1 1
14 81493 4 1 49 PRO HB3 H -9.322 18.407 17.025 1.00 . D D . 49 PRO HB3 1 1
14 81494 4 1 49 PRO HD2 H -12.763 18.838 18.827 1.00 . D D . 49 PRO HD2 1 1
14 81495 4 1 49 PRO HD3 H -12.369 19.191 17.140 1.00 . D D . 49 PRO HD3 1 1
14 81496 4 1 49 PRO HG2 H -10.629 19.252 19.565 1.00 . D D . 49 PRO HG2 1 1
14 81497 4 1 49 PRO HG3 H -10.457 20.132 18.037 1.00 . D D . 49 PRO HG3 1 1
14 81498 4 1 49 PRO N N -11.860 17.234 17.765 1.00 . D D . 49 PRO N 1 1
14 81499 4 1 49 PRO O O -9.774 14.894 19.255 1.00 . D D . 49 PRO O 1 1
14 81500 4 1 50 LEU C C -11.064 14.632 21.776 1.00 . D D . 50 LEU C 1 1
14 81501 4 1 50 LEU CA C -10.403 16.010 21.679 1.00 . D D . 50 LEU CA 1 1
14 81502 4 1 50 LEU CB C -10.959 16.932 22.780 1.00 . D D . 50 LEU CB 1 1
14 81503 4 1 50 LEU CD1 C -10.729 19.287 23.639 1.00 . D D . 50 LEU CD1 1 1
14 81504 4 1 50 LEU CD2 C -8.895 17.649 24.058 1.00 . D D . 50 LEU CD2 1 1
14 81505 4 1 50 LEU CG C -9.972 18.090 23.054 1.00 . D D . 50 LEU CG 1 1
14 81506 4 1 50 LEU H H -10.881 17.569 20.330 1.00 . D D . 50 LEU H 1 1
14 81507 4 1 50 LEU HA H -9.346 15.888 21.840 1.00 . D D . 50 LEU HA 1 1
14 81508 4 1 50 LEU HB2 H -11.908 17.334 22.453 1.00 . D D . 50 LEU HB2 1 1
14 81509 4 1 50 LEU HB3 H -11.109 16.364 23.687 1.00 . D D . 50 LEU HB3 1 1
14 81510 4 1 50 LEU HD11 H -11.242 18.982 24.540 1.00 . D D . 50 LEU HD11 1 1
14 81511 4 1 50 LEU HD12 H -11.450 19.646 22.919 1.00 . D D . 50 LEU HD12 1 1
14 81512 4 1 50 LEU HD13 H -10.030 20.076 23.873 1.00 . D D . 50 LEU HD13 1 1
14 81513 4 1 50 LEU HD21 H -9.367 17.255 24.946 1.00 . D D . 50 LEU HD21 1 1
14 81514 4 1 50 LEU HD22 H -8.285 18.499 24.326 1.00 . D D . 50 LEU HD22 1 1
14 81515 4 1 50 LEU HD23 H -8.271 16.888 23.614 1.00 . D D . 50 LEU HD23 1 1
14 81516 4 1 50 LEU HG H -9.500 18.389 22.128 1.00 . D D . 50 LEU HG 1 1
14 81517 4 1 50 LEU N N -10.594 16.633 20.374 1.00 . D D . 50 LEU N 1 1
14 81518 4 1 50 LEU O O -10.522 13.744 22.432 1.00 . D D . 50 LEU O 1 1
14 81519 4 1 51 LEU C C -11.854 12.045 20.759 1.00 . D D . 51 LEU C 1 1
14 81520 4 1 51 LEU CA C -12.825 13.113 21.286 1.00 . D D . 51 LEU CA 1 1
14 81521 4 1 51 LEU CB C -14.140 13.093 20.483 1.00 . D D . 51 LEU CB 1 1
14 81522 4 1 51 LEU CD1 C -16.401 12.053 20.246 1.00 . D D . 51 LEU CD1 1 1
14 81523 4 1 51 LEU CD2 C -14.527 10.737 21.260 1.00 . D D . 51 LEU CD2 1 1
14 81524 4 1 51 LEU CG C -15.150 12.132 21.124 1.00 . D D . 51 LEU CG 1 1
14 81525 4 1 51 LEU H H -12.631 15.146 20.661 1.00 . D D . 51 LEU H 1 1
14 81526 4 1 51 LEU HA H -13.034 12.917 22.328 1.00 . D D . 51 LEU HA 1 1
14 81527 4 1 51 LEU HB2 H -14.561 14.086 20.468 1.00 . D D . 51 LEU HB2 1 1
14 81528 4 1 51 LEU HB3 H -13.944 12.778 19.467 1.00 . D D . 51 LEU HB3 1 1
14 81529 4 1 51 LEU HD11 H -17.145 11.441 20.734 1.00 . D D . 51 LEU HD11 1 1
14 81530 4 1 51 LEU HD12 H -16.144 11.615 19.292 1.00 . D D . 51 LEU HD12 1 1
14 81531 4 1 51 LEU HD13 H -16.796 13.047 20.091 1.00 . D D . 51 LEU HD13 1 1
14 81532 4 1 51 LEU HD21 H -13.963 10.502 20.369 1.00 . D D . 51 LEU HD21 1 1
14 81533 4 1 51 LEU HD22 H -15.308 10.002 21.395 1.00 . D D . 51 LEU HD22 1 1
14 81534 4 1 51 LEU HD23 H -13.871 10.720 22.117 1.00 . D D . 51 LEU HD23 1 1
14 81535 4 1 51 LEU HG H -15.423 12.502 22.102 1.00 . D D . 51 LEU HG 1 1
14 81536 4 1 51 LEU N N -12.200 14.428 21.171 1.00 . D D . 51 LEU N 1 1
14 81537 4 1 51 LEU O O -11.666 11.003 21.386 1.00 . D D . 51 LEU O 1 1
14 81538 4 1 52 LEU C C -9.137 11.152 20.082 1.00 . D D . 52 LEU C 1 1
14 81539 4 1 52 LEU CA C -10.271 11.362 19.081 1.00 . D D . 52 LEU CA 1 1
14 81540 4 1 52 LEU CB C -9.695 11.857 17.746 1.00 . D D . 52 LEU CB 1 1
14 81541 4 1 52 LEU CD1 C -10.224 12.418 15.367 1.00 . D D . 52 LEU CD1 1 1
14 81542 4 1 52 LEU CD2 C -11.896 11.157 16.726 1.00 . D D . 52 LEU CD2 1 1
14 81543 4 1 52 LEU CG C -10.817 12.247 16.771 1.00 . D D . 52 LEU CG 1 1
14 81544 4 1 52 LEU H H -11.446 13.158 19.184 1.00 . D D . 52 LEU H 1 1
14 81545 4 1 52 LEU HA H -10.767 10.415 18.926 1.00 . D D . 52 LEU HA 1 1
14 81546 4 1 52 LEU HB2 H -9.069 12.718 17.928 1.00 . D D . 52 LEU HB2 1 1
14 81547 4 1 52 LEU HB3 H -9.099 11.071 17.305 1.00 . D D . 52 LEU HB3 1 1
14 81548 4 1 52 LEU HD11 H -10.011 11.446 14.947 1.00 . D D . 52 LEU HD11 1 1
14 81549 4 1 52 LEU HD12 H -9.309 12.991 15.428 1.00 . D D . 52 LEU HD12 1 1
14 81550 4 1 52 LEU HD13 H -10.932 12.934 14.737 1.00 . D D . 52 LEU HD13 1 1
14 81551 4 1 52 LEU HD21 H -12.515 11.228 17.609 1.00 . D D . 52 LEU HD21 1 1
14 81552 4 1 52 LEU HD22 H -11.427 10.186 16.691 1.00 . D D . 52 LEU HD22 1 1
14 81553 4 1 52 LEU HD23 H -12.511 11.294 15.847 1.00 . D D . 52 LEU HD23 1 1
14 81554 4 1 52 LEU HG H -11.256 13.180 17.089 1.00 . D D . 52 LEU HG 1 1
14 81555 4 1 52 LEU N N -11.233 12.317 19.639 1.00 . D D . 52 LEU N 1 1
14 81556 4 1 52 LEU O O -8.678 10.029 20.294 1.00 . D D . 52 LEU O 1 1
14 81557 4 1 53 VAL C C -7.982 11.275 22.835 1.00 . D D . 53 VAL C 1 1
14 81558 4 1 53 VAL CA C -7.631 12.194 21.671 1.00 . D D . 53 VAL CA 1 1
14 81559 4 1 53 VAL CB C -7.340 13.600 22.198 1.00 . D D . 53 VAL CB 1 1
14 81560 4 1 53 VAL CG1 C -6.233 13.530 23.250 1.00 . D D . 53 VAL CG1 1 1
14 81561 4 1 53 VAL CG2 C -6.887 14.491 21.039 1.00 . D D . 53 VAL CG2 1 1
14 81562 4 1 53 VAL H H -9.095 13.096 20.455 1.00 . D D . 53 VAL H 1 1
14 81563 4 1 53 VAL HA H -6.739 11.816 21.194 1.00 . D D . 53 VAL HA 1 1
14 81564 4 1 53 VAL HB H -8.230 14.010 22.645 1.00 . D D . 53 VAL HB 1 1
14 81565 4 1 53 VAL HG11 H -5.895 14.528 23.482 1.00 . D D . 53 VAL HG11 1 1
14 81566 4 1 53 VAL HG12 H -5.406 12.950 22.867 1.00 . D D . 53 VAL HG12 1 1
14 81567 4 1 53 VAL HG13 H -6.616 13.064 24.146 1.00 . D D . 53 VAL HG13 1 1
14 81568 4 1 53 VAL HG21 H -6.141 13.972 20.455 1.00 . D D . 53 VAL HG21 1 1
14 81569 4 1 53 VAL HG22 H -6.464 15.403 21.430 1.00 . D D . 53 VAL HG22 1 1
14 81570 4 1 53 VAL HG23 H -7.734 14.727 20.413 1.00 . D D . 53 VAL HG23 1 1
14 81571 4 1 53 VAL N N -8.706 12.227 20.683 1.00 . D D . 53 VAL N 1 1
14 81572 4 1 53 VAL O O -7.099 10.669 23.441 1.00 . D D . 53 VAL O 1 1
14 81573 4 1 54 ARG C C -9.153 8.955 24.118 1.00 . D D . 54 ARG C 1 1
14 81574 4 1 54 ARG CA C -9.665 10.383 24.292 1.00 . D D . 54 ARG CA 1 1
14 81575 4 1 54 ARG CB C -11.196 10.366 24.374 1.00 . D D . 54 ARG CB 1 1
14 81576 4 1 54 ARG CD C -11.754 10.915 26.771 1.00 . D D . 54 ARG CD 1 1
14 81577 4 1 54 ARG CG C -11.652 9.793 25.732 1.00 . D D . 54 ARG CG 1 1
14 81578 4 1 54 ARG CZ C -13.132 12.856 27.150 1.00 . D D . 54 ARG CZ 1 1
14 81579 4 1 54 ARG H H -9.905 11.719 22.660 1.00 . D D . 54 ARG H 1 1
14 81580 4 1 54 ARG HA H -9.268 10.798 25.206 1.00 . D D . 54 ARG HA 1 1
14 81581 4 1 54 ARG HB2 H -11.571 11.373 24.256 1.00 . D D . 54 ARG HB2 1 1
14 81582 4 1 54 ARG HB3 H -11.585 9.747 23.578 1.00 . D D . 54 ARG HB3 1 1
14 81583 4 1 54 ARG HD2 H -12.047 10.497 27.722 1.00 . D D . 54 ARG HD2 1 1
14 81584 4 1 54 ARG HD3 H -10.794 11.398 26.875 1.00 . D D . 54 ARG HD3 1 1
14 81585 4 1 54 ARG HE H -13.137 11.833 25.455 1.00 . D D . 54 ARG HE 1 1
14 81586 4 1 54 ARG HG2 H -12.622 9.329 25.616 1.00 . D D . 54 ARG HG2 1 1
14 81587 4 1 54 ARG HG3 H -10.943 9.053 26.075 1.00 . D D . 54 ARG HG3 1 1
14 81588 4 1 54 ARG HH11 H -11.939 12.290 28.654 1.00 . D D . 54 ARG HH11 1 1
14 81589 4 1 54 ARG HH12 H -12.916 13.686 28.958 1.00 . D D . 54 ARG HH12 1 1
14 81590 4 1 54 ARG HH21 H -14.414 13.647 25.832 1.00 . D D . 54 ARG HH21 1 1
14 81591 4 1 54 ARG HH22 H -14.317 14.455 27.361 1.00 . D D . 54 ARG HH22 1 1
14 81592 4 1 54 ARG N N -9.241 11.204 23.165 1.00 . D D . 54 ARG N 1 1
14 81593 4 1 54 ARG NE N -12.749 11.896 26.352 1.00 . D D . 54 ARG NE 1 1
14 81594 4 1 54 ARG NH1 N -12.622 12.951 28.347 1.00 . D D . 54 ARG NH1 1 1
14 81595 4 1 54 ARG NH2 N -14.024 13.720 26.749 1.00 . D D . 54 ARG NH2 1 1
14 81596 4 1 54 ARG O O -8.715 8.338 25.077 1.00 . D D . 54 ARG O 1 1
14 81597 4 1 55 LEU C C -7.222 7.026 23.074 1.00 . D D . 55 LEU C 1 1
14 81598 4 1 55 LEU CA C -8.709 7.086 22.691 1.00 . D D . 55 LEU CA 1 1
14 81599 4 1 55 LEU CB C -8.881 6.704 21.214 1.00 . D D . 55 LEU CB 1 1
14 81600 4 1 55 LEU CD1 C -9.809 4.357 21.316 1.00 . D D . 55 LEU CD1 1 1
14 81601 4 1 55 LEU CD2 C -8.152 4.963 19.553 1.00 . D D . 55 LEU CD2 1 1
14 81602 4 1 55 LEU CG C -8.569 5.205 21.008 1.00 . D D . 55 LEU CG 1 1
14 81603 4 1 55 LEU H H -9.587 8.998 22.203 1.00 . D D . 55 LEU H 1 1
14 81604 4 1 55 LEU HA H -9.265 6.399 23.308 1.00 . D D . 55 LEU HA 1 1
14 81605 4 1 55 LEU HB2 H -9.898 6.910 20.908 1.00 . D D . 55 LEU HB2 1 1
14 81606 4 1 55 LEU HB3 H -8.204 7.298 20.619 1.00 . D D . 55 LEU HB3 1 1
14 81607 4 1 55 LEU HD11 H -10.054 4.437 22.363 1.00 . D D . 55 LEU HD11 1 1
14 81608 4 1 55 LEU HD12 H -9.605 3.324 21.074 1.00 . D D . 55 LEU HD12 1 1
14 81609 4 1 55 LEU HD13 H -10.642 4.706 20.722 1.00 . D D . 55 LEU HD13 1 1
14 81610 4 1 55 LEU HD21 H -8.908 5.359 18.892 1.00 . D D . 55 LEU HD21 1 1
14 81611 4 1 55 LEU HD22 H -8.041 3.903 19.381 1.00 . D D . 55 LEU HD22 1 1
14 81612 4 1 55 LEU HD23 H -7.211 5.459 19.362 1.00 . D D . 55 LEU HD23 1 1
14 81613 4 1 55 LEU HG H -7.763 4.908 21.664 1.00 . D D . 55 LEU HG 1 1
14 81614 4 1 55 LEU N N -9.203 8.447 22.919 1.00 . D D . 55 LEU N 1 1
14 81615 4 1 55 LEU O O -6.767 6.089 23.731 1.00 . D D . 55 LEU O 1 1
14 81616 4 1 56 LEU C C -4.735 8.453 24.406 1.00 . D D . 56 LEU C 1 1
14 81617 4 1 56 LEU CA C -5.064 8.199 22.913 1.00 . D D . 56 LEU CA 1 1
14 81618 4 1 56 LEU CB C -4.534 9.369 22.053 1.00 . D D . 56 LEU CB 1 1
14 81619 4 1 56 LEU CD1 C -2.618 10.282 20.728 1.00 . D D . 56 LEU CD1 1 1
14 81620 4 1 56 LEU CD2 C -2.161 8.831 22.717 1.00 . D D . 56 LEU CD2 1 1
14 81621 4 1 56 LEU CG C -3.113 9.080 21.537 1.00 . D D . 56 LEU CG 1 1
14 81622 4 1 56 LEU H H -6.945 8.720 22.110 1.00 . D D . 56 LEU H 1 1
14 81623 4 1 56 LEU HA H -4.562 7.292 22.608 1.00 . D D . 56 LEU HA 1 1
14 81624 4 1 56 LEU HB2 H -5.190 9.507 21.206 1.00 . D D . 56 LEU HB2 1 1
14 81625 4 1 56 LEU HB3 H -4.522 10.279 22.638 1.00 . D D . 56 LEU HB3 1 1
14 81626 4 1 56 LEU HD11 H -3.340 10.522 19.962 1.00 . D D . 56 LEU HD11 1 1
14 81627 4 1 56 LEU HD12 H -1.671 10.042 20.268 1.00 . D D . 56 LEU HD12 1 1
14 81628 4 1 56 LEU HD13 H -2.494 11.132 21.384 1.00 . D D . 56 LEU HD13 1 1
14 81629 4 1 56 LEU HD21 H -2.272 7.812 23.057 1.00 . D D . 56 LEU HD21 1 1
14 81630 4 1 56 LEU HD22 H -2.394 9.510 23.524 1.00 . D D . 56 LEU HD22 1 1
14 81631 4 1 56 LEU HD23 H -1.139 8.991 22.401 1.00 . D D . 56 LEU HD23 1 1
14 81632 4 1 56 LEU HG H -3.134 8.207 20.900 1.00 . D D . 56 LEU HG 1 1
14 81633 4 1 56 LEU N N -6.504 8.031 22.648 1.00 . D D . 56 LEU N 1 1
14 81634 4 1 56 LEU O O -3.664 8.094 24.891 1.00 . D D . 56 LEU O 1 1
14 81635 4 1 57 ARG C C -5.088 8.438 27.464 1.00 . D D . 57 ARG C 1 1
14 81636 4 1 57 ARG CA C -5.381 9.578 26.462 1.00 . D D . 57 ARG CA 1 1
14 81637 4 1 57 ARG CB C -6.585 10.388 26.955 1.00 . D D . 57 ARG CB 1 1
14 81638 4 1 57 ARG CD C -7.338 12.076 28.642 1.00 . D D . 57 ARG CD 1 1
14 81639 4 1 57 ARG CG C -6.226 11.094 28.267 1.00 . D D . 57 ARG CG 1 1
14 81640 4 1 57 ARG CZ C -7.764 13.665 30.401 1.00 . D D . 57 ARG CZ 1 1
14 81641 4 1 57 ARG H H -6.421 9.426 24.584 1.00 . D D . 57 ARG H 1 1
14 81642 4 1 57 ARG HA H -4.529 10.237 26.458 1.00 . D D . 57 ARG HA 1 1
14 81643 4 1 57 ARG HB2 H -6.851 11.124 26.210 1.00 . D D . 57 ARG HB2 1 1
14 81644 4 1 57 ARG HB3 H -7.420 9.728 27.122 1.00 . D D . 57 ARG HB3 1 1
14 81645 4 1 57 ARG HD2 H -7.567 12.700 27.792 1.00 . D D . 57 ARG HD2 1 1
14 81646 4 1 57 ARG HD3 H -8.221 11.524 28.927 1.00 . D D . 57 ARG HD3 1 1
14 81647 4 1 57 ARG HE H -5.967 12.927 30.017 1.00 . D D . 57 ARG HE 1 1
14 81648 4 1 57 ARG HG2 H -6.113 10.359 29.051 1.00 . D D . 57 ARG HG2 1 1
14 81649 4 1 57 ARG HG3 H -5.299 11.635 28.145 1.00 . D D . 57 ARG HG3 1 1
14 81650 4 1 57 ARG HH11 H -9.337 13.082 29.310 1.00 . D D . 57 ARG HH11 1 1
14 81651 4 1 57 ARG HH12 H -9.677 14.231 30.561 1.00 . D D . 57 ARG HH12 1 1
14 81652 4 1 57 ARG HH21 H -6.389 14.419 31.646 1.00 . D D . 57 ARG HH21 1 1
14 81653 4 1 57 ARG HH22 H -8.007 14.989 31.883 1.00 . D D . 57 ARG HH22 1 1
14 81654 4 1 57 ARG N N -5.615 9.155 25.069 1.00 . D D . 57 ARG N 1 1
14 81655 4 1 57 ARG NE N -6.912 12.919 29.753 1.00 . D D . 57 ARG NE 1 1
14 81656 4 1 57 ARG NH1 N -9.024 13.659 30.064 1.00 . D D . 57 ARG NH1 1 1
14 81657 4 1 57 ARG NH2 N -7.355 14.416 31.387 1.00 . D D . 57 ARG NH2 1 1
14 81658 4 1 57 ARG O O -4.158 8.579 28.260 1.00 . D D . 57 ARG O 1 1
14 81659 4 1 58 PRO C C -4.043 5.695 28.220 1.00 . D D . 58 PRO C 1 1
14 81660 4 1 58 PRO CA C -5.468 6.214 28.421 1.00 . D D . 58 PRO CA 1 1
14 81661 4 1 58 PRO CB C -6.518 5.131 28.096 1.00 . D D . 58 PRO CB 1 1
14 81662 4 1 58 PRO CD C -6.927 6.985 26.617 1.00 . D D . 58 PRO CD 1 1
14 81663 4 1 58 PRO CG C -7.003 5.465 26.722 1.00 . D D . 58 PRO CG 1 1
14 81664 4 1 58 PRO HA H -5.597 6.554 29.436 1.00 . D D . 58 PRO HA 1 1
14 81665 4 1 58 PRO HB2 H -6.072 4.144 28.116 1.00 . D D . 58 PRO HB2 1 1
14 81666 4 1 58 PRO HB3 H -7.340 5.182 28.798 1.00 . D D . 58 PRO HB3 1 1
14 81667 4 1 58 PRO HD2 H -6.754 7.281 25.609 1.00 . D D . 58 PRO HD2 1 1
14 81668 4 1 58 PRO HD3 H -7.824 7.437 27.008 1.00 . D D . 58 PRO HD3 1 1
14 81669 4 1 58 PRO HG2 H -6.362 5.004 25.979 1.00 . D D . 58 PRO HG2 1 1
14 81670 4 1 58 PRO HG3 H -8.023 5.140 26.590 1.00 . D D . 58 PRO HG3 1 1
14 81671 4 1 58 PRO N N -5.784 7.323 27.464 1.00 . D D . 58 PRO N 1 1
14 81672 4 1 58 PRO O O -3.329 5.421 29.184 1.00 . D D . 58 PRO O 1 1
14 81673 4 1 59 HIS C C -2.092 3.679 27.231 1.00 . D D . 59 HIS C 1 1
14 81674 4 1 59 HIS CA C -2.305 5.085 26.658 1.00 . D D . 59 HIS CA 1 1
14 81675 4 1 59 HIS CB C -1.249 6.077 27.205 1.00 . D D . 59 HIS CB 1 1
14 81676 4 1 59 HIS CD2 C 0.881 7.164 26.101 1.00 . D D . 59 HIS CD2 1 1
14 81677 4 1 59 HIS CE1 C 1.223 5.689 24.551 1.00 . D D . 59 HIS CE1 1 1
14 81678 4 1 59 HIS CG C -0.095 6.208 26.240 1.00 . D D . 59 HIS CG 1 1
14 81679 4 1 59 HIS H H -4.267 5.795 26.254 1.00 . D D . 59 HIS H 1 1
14 81680 4 1 59 HIS HA H -2.213 5.027 25.580 1.00 . D D . 59 HIS HA 1 1
14 81681 4 1 59 HIS HB2 H -1.710 7.045 27.331 1.00 . D D . 59 HIS HB2 1 1
14 81682 4 1 59 HIS HB3 H -0.879 5.739 28.163 1.00 . D D . 59 HIS HB3 1 1
14 81683 4 1 59 HIS HD1 H -0.377 4.465 25.068 1.00 . D D . 59 HIS HD1 1 1
14 81684 4 1 59 HIS HD2 H 0.985 8.040 26.723 1.00 . D D . 59 HIS HD2 1 1
14 81685 4 1 59 HIS HE1 H 1.642 5.160 23.707 1.00 . D D . 59 HIS HE1 1 1
14 81686 4 1 59 HIS HE2 H 2.488 7.334 24.709 1.00 . D D . 59 HIS HE2 1 1
14 81687 4 1 59 HIS N N -3.648 5.570 26.983 1.00 . D D . 59 HIS N 1 1
14 81688 4 1 59 HIS ND1 N 0.144 5.277 25.241 1.00 . D D . 59 HIS ND1 1 1
14 81689 4 1 59 HIS NE2 N 1.711 6.835 25.035 1.00 . D D . 59 HIS NE2 1 1
14 81690 4 1 59 HIS O O -1.378 3.487 28.216 1.00 . D D . 59 HIS O 1 1
14 81691 4 1 60 ARG C C -1.159 0.853 27.006 1.00 . D D . 60 ARG C 1 1
14 81692 4 1 60 ARG CA C -2.611 1.327 27.045 1.00 . D D . 60 ARG CA 1 1
14 81693 4 1 60 ARG CB C -3.459 0.441 26.127 1.00 . D D . 60 ARG CB 1 1
14 81694 4 1 60 ARG CD C -4.145 -1.906 25.623 1.00 . D D . 60 ARG CD 1 1
14 81695 4 1 60 ARG CG C -3.515 -0.991 26.673 1.00 . D D . 60 ARG CG 1 1
14 81696 4 1 60 ARG CZ C -4.975 -4.165 25.506 1.00 . D D . 60 ARG CZ 1 1
14 81697 4 1 60 ARG H H -3.275 2.935 25.833 1.00 . D D . 60 ARG H 1 1
14 81698 4 1 60 ARG HA H -2.984 1.243 28.054 1.00 . D D . 60 ARG HA 1 1
14 81699 4 1 60 ARG HB2 H -4.461 0.841 26.069 1.00 . D D . 60 ARG HB2 1 1
14 81700 4 1 60 ARG HB3 H -3.022 0.428 25.140 1.00 . D D . 60 ARG HB3 1 1
14 81701 4 1 60 ARG HD2 H -5.117 -1.523 25.351 1.00 . D D . 60 ARG HD2 1 1
14 81702 4 1 60 ARG HD3 H -3.514 -1.929 24.745 1.00 . D D . 60 ARG HD3 1 1
14 81703 4 1 60 ARG HE H -3.871 -3.490 27.005 1.00 . D D . 60 ARG HE 1 1
14 81704 4 1 60 ARG HG2 H -2.516 -1.336 26.896 1.00 . D D . 60 ARG HG2 1 1
14 81705 4 1 60 ARG HG3 H -4.112 -1.012 27.571 1.00 . D D . 60 ARG HG3 1 1
14 81706 4 1 60 ARG HH11 H -5.452 -2.946 23.991 1.00 . D D . 60 ARG HH11 1 1
14 81707 4 1 60 ARG HH12 H -6.064 -4.562 23.873 1.00 . D D . 60 ARG HH12 1 1
14 81708 4 1 60 ARG HH21 H -4.656 -5.597 26.869 1.00 . D D . 60 ARG HH21 1 1
14 81709 4 1 60 ARG HH22 H -5.614 -6.064 25.503 1.00 . D D . 60 ARG HH22 1 1
14 81710 4 1 60 ARG N N -2.717 2.717 26.609 1.00 . D D . 60 ARG N 1 1
14 81711 4 1 60 ARG NE N -4.292 -3.258 26.151 1.00 . D D . 60 ARG NE 1 1
14 81712 4 1 60 ARG NH1 N -5.541 -3.868 24.368 1.00 . D D . 60 ARG NH1 1 1
14 81713 4 1 60 ARG NH2 N -5.090 -5.369 25.998 1.00 . D D . 60 ARG NH2 1 1
14 81714 4 1 60 ARG O O -0.639 0.328 27.991 1.00 . D D . 60 ARG O 1 1
14 81715 4 1 61 ALA C C 1.000 -0.883 26.043 1.00 . D D . 61 ALA C 1 1
14 81716 4 1 61 ALA CA C 0.851 0.595 25.700 1.00 . D D . 61 ALA CA 1 1
14 81717 4 1 61 ALA CB C 1.794 1.429 26.576 1.00 . D D . 61 ALA CB 1 1
14 81718 4 1 61 ALA H H -1.006 1.435 25.123 1.00 . D D . 61 ALA H 1 1
14 81719 4 1 61 ALA HA H 1.118 0.735 24.668 1.00 . D D . 61 ALA HA 1 1
14 81720 4 1 61 ALA HB1 H 1.565 1.258 27.617 1.00 . D D . 61 ALA HB1 1 1
14 81721 4 1 61 ALA HB2 H 1.666 2.476 26.346 1.00 . D D . 61 ALA HB2 1 1
14 81722 4 1 61 ALA HB3 H 2.823 1.141 26.380 1.00 . D D . 61 ALA HB3 1 1
14 81723 4 1 61 ALA N N -0.533 1.023 25.876 1.00 . D D . 61 ALA N 1 1
14 81724 4 1 61 ALA O O 0.009 -1.576 26.279 1.00 . D D . 61 ALA O 1 1
14 81725 4 1 62 LEU C C 1.727 -3.649 25.373 1.00 . D D . 62 LEU C 1 1
14 81726 4 1 62 LEU CA C 2.475 -2.757 26.358 1.00 . D D . 62 LEU CA 1 1
14 81727 4 1 62 LEU CB C 2.030 -3.082 27.788 1.00 . D D . 62 LEU CB 1 1
14 81728 4 1 62 LEU CD1 C 2.051 -2.312 30.165 1.00 . D D . 62 LEU CD1 1 1
14 81729 4 1 62 LEU CD2 C 4.138 -2.152 28.789 1.00 . D D . 62 LEU CD2 1 1
14 81730 4 1 62 LEU CG C 2.606 -2.048 28.762 1.00 . D D . 62 LEU CG 1 1
14 81731 4 1 62 LEU H H 2.967 -0.758 25.851 1.00 . D D . 62 LEU H 1 1
14 81732 4 1 62 LEU HA H 3.534 -2.947 26.268 1.00 . D D . 62 LEU HA 1 1
14 81733 4 1 62 LEU HB2 H 0.951 -3.064 27.840 1.00 . D D . 62 LEU HB2 1 1
14 81734 4 1 62 LEU HB3 H 2.384 -4.065 28.058 1.00 . D D . 62 LEU HB3 1 1
14 81735 4 1 62 LEU HD11 H 2.371 -1.524 30.831 1.00 . D D . 62 LEU HD11 1 1
14 81736 4 1 62 LEU HD12 H 2.419 -3.261 30.525 1.00 . D D . 62 LEU HD12 1 1
14 81737 4 1 62 LEU HD13 H 0.972 -2.335 30.126 1.00 . D D . 62 LEU HD13 1 1
14 81738 4 1 62 LEU HD21 H 4.547 -1.652 27.924 1.00 . D D . 62 LEU HD21 1 1
14 81739 4 1 62 LEU HD22 H 4.433 -3.192 28.775 1.00 . D D . 62 LEU HD22 1 1
14 81740 4 1 62 LEU HD23 H 4.517 -1.684 29.686 1.00 . D D . 62 LEU HD23 1 1
14 81741 4 1 62 LEU HG H 2.316 -1.056 28.444 1.00 . D D . 62 LEU HG 1 1
14 81742 4 1 62 LEU N N 2.216 -1.354 26.056 1.00 . D D . 62 LEU N 1 1
14 81743 4 1 62 LEU O O 1.676 -4.869 25.536 1.00 . D D . 62 LEU O 1 1
14 81744 4 1 63 ALA C C 1.267 -4.865 22.733 1.00 . D D . 63 ALA C 1 1
14 81745 4 1 63 ALA CA C 0.407 -3.771 23.355 1.00 . D D . 63 ALA CA 1 1
14 81746 4 1 63 ALA CB C -0.062 -2.807 22.263 1.00 . D D . 63 ALA CB 1 1
14 81747 4 1 63 ALA H H 1.232 -2.063 24.299 1.00 . D D . 63 ALA H 1 1
14 81748 4 1 63 ALA HA H -0.458 -4.223 23.816 1.00 . D D . 63 ALA HA 1 1
14 81749 4 1 63 ALA HB1 H -0.580 -3.360 21.494 1.00 . D D . 63 ALA HB1 1 1
14 81750 4 1 63 ALA HB2 H 0.794 -2.306 21.834 1.00 . D D . 63 ALA HB2 1 1
14 81751 4 1 63 ALA HB3 H -0.730 -2.075 22.692 1.00 . D D . 63 ALA HB3 1 1
14 81752 4 1 63 ALA N N 1.156 -3.037 24.371 1.00 . D D . 63 ALA N 1 1
14 81753 4 1 63 ALA O O 1.495 -5.864 23.397 1.00 . D D . 63 ALA O 1 1
14 81754 4 1 63 ALA OXT O 1.684 -4.690 21.600 1.00 . D D . 63 ALA OXT 1 1
14 81755 5 1 1 GLY C C 31.405 -2.030 22.824 1.00 . E E . 1 GLY C 1 1
14 81756 5 1 1 GLY CA C 32.861 -2.138 22.382 1.00 . E E . 1 GLY CA 1 1
14 81757 5 1 1 GLY H1 H 34.078 -3.528 21.421 1.00 . E E . 1 GLY H1 1 1
14 81758 5 1 1 GLY H2 H 32.456 -3.560 20.916 1.00 . E E . 1 GLY H2 1 1
14 81759 5 1 1 GLY H3 H 32.893 -4.219 22.419 1.00 . E E . 1 GLY H3 1 1
14 81760 5 1 1 GLY HA2 H 33.508 -2.041 23.243 1.00 . E E . 1 GLY HA2 1 1
14 81761 5 1 1 GLY HA3 H 33.079 -1.349 21.678 1.00 . E E . 1 GLY HA3 1 1
14 81762 5 1 1 GLY N N 33.089 -3.461 21.735 1.00 . E E . 1 GLY N 1 1
14 81763 5 1 1 GLY O O 30.513 -1.814 22.004 1.00 . E E . 1 GLY O 1 1
14 81764 5 1 2 ALA C C 29.279 -0.685 24.523 1.00 . E E . 2 ALA C 1 1
14 81765 5 1 2 ALA CA C 29.826 -2.104 24.639 1.00 . E E . 2 ALA CA 1 1
14 81766 5 1 2 ALA CB C 29.824 -2.532 26.107 1.00 . E E . 2 ALA CB 1 1
14 81767 5 1 2 ALA H H 31.929 -2.355 24.705 1.00 . E E . 2 ALA H 1 1
14 81768 5 1 2 ALA HA H 29.186 -2.771 24.082 1.00 . E E . 2 ALA HA 1 1
14 81769 5 1 2 ALA HB1 H 28.817 -2.485 26.496 1.00 . E E . 2 ALA HB1 1 1
14 81770 5 1 2 ALA HB2 H 30.461 -1.871 26.676 1.00 . E E . 2 ALA HB2 1 1
14 81771 5 1 2 ALA HB3 H 30.193 -3.543 26.188 1.00 . E E . 2 ALA HB3 1 1
14 81772 5 1 2 ALA N N 31.178 -2.183 24.099 1.00 . E E . 2 ALA N 1 1
14 81773 5 1 2 ALA O O 28.145 -0.483 24.086 1.00 . E E . 2 ALA O 1 1
14 81774 5 1 3 LYS C C 30.304 2.391 23.662 1.00 . E E . 3 LYS C 1 1
14 81775 5 1 3 LYS CA C 29.660 1.687 24.853 1.00 . E E . 3 LYS CA 1 1
14 81776 5 1 3 LYS CB C 30.056 2.400 26.154 1.00 . E E . 3 LYS CB 1 1
14 81777 5 1 3 LYS CD C 27.863 2.868 27.323 1.00 . E E . 3 LYS CD 1 1
14 81778 5 1 3 LYS CE C 26.728 2.157 28.067 1.00 . E E . 3 LYS CE 1 1
14 81779 5 1 3 LYS CG C 29.116 1.973 27.299 1.00 . E E . 3 LYS CG 1 1
14 81780 5 1 3 LYS H H 30.965 0.059 25.254 1.00 . E E . 3 LYS H 1 1
14 81781 5 1 3 LYS HA H 28.584 1.741 24.741 1.00 . E E . 3 LYS HA 1 1
14 81782 5 1 3 LYS HB2 H 31.073 2.135 26.407 1.00 . E E . 3 LYS HB2 1 1
14 81783 5 1 3 LYS HB3 H 29.993 3.469 26.013 1.00 . E E . 3 LYS HB3 1 1
14 81784 5 1 3 LYS HD2 H 28.096 3.794 27.830 1.00 . E E . 3 LYS HD2 1 1
14 81785 5 1 3 LYS HD3 H 27.549 3.083 26.314 1.00 . E E . 3 LYS HD3 1 1
14 81786 5 1 3 LYS HE2 H 26.274 1.424 27.415 1.00 . E E . 3 LYS HE2 1 1
14 81787 5 1 3 LYS HE3 H 27.123 1.664 28.944 1.00 . E E . 3 LYS HE3 1 1
14 81788 5 1 3 LYS HG2 H 28.821 0.941 27.161 1.00 . E E . 3 LYS HG2 1 1
14 81789 5 1 3 LYS HG3 H 29.636 2.069 28.241 1.00 . E E . 3 LYS HG3 1 1
14 81790 5 1 3 LYS HZ1 H 25.677 3.223 29.516 1.00 . E E . 3 LYS HZ1 1 1
14 81791 5 1 3 LYS HZ2 H 24.767 2.858 28.128 1.00 . E E . 3 LYS HZ2 1 1
14 81792 5 1 3 LYS HZ3 H 25.941 4.085 28.079 1.00 . E E . 3 LYS HZ3 1 1
14 81793 5 1 3 LYS N N 30.074 0.281 24.912 1.00 . E E . 3 LYS N 1 1
14 81794 5 1 3 LYS NZ N 25.700 3.156 28.479 1.00 . E E . 3 LYS NZ 1 1
14 81795 5 1 3 LYS O O 31.063 3.347 23.823 1.00 . E E . 3 LYS O 1 1
14 81796 5 1 4 ASN C C 29.539 2.187 20.124 1.00 . E E . 4 ASN C 1 1
14 81797 5 1 4 ASN CA C 30.495 2.507 21.258 1.00 . E E . 4 ASN CA 1 1
14 81798 5 1 4 ASN CB C 31.881 1.954 20.940 1.00 . E E . 4 ASN CB 1 1
14 81799 5 1 4 ASN CG C 32.400 2.561 19.641 1.00 . E E . 4 ASN CG 1 1
14 81800 5 1 4 ASN H H 29.356 1.170 22.435 1.00 . E E . 4 ASN H 1 1
14 81801 5 1 4 ASN HA H 30.558 3.581 21.370 1.00 . E E . 4 ASN HA 1 1
14 81802 5 1 4 ASN HB2 H 32.555 2.200 21.745 1.00 . E E . 4 ASN HB2 1 1
14 81803 5 1 4 ASN HB3 H 31.821 0.883 20.834 1.00 . E E . 4 ASN HB3 1 1
14 81804 5 1 4 ASN HD21 H 32.719 4.353 20.435 1.00 . E E . 4 ASN HD21 1 1
14 81805 5 1 4 ASN HD22 H 33.108 4.208 18.788 1.00 . E E . 4 ASN HD22 1 1
14 81806 5 1 4 ASN N N 29.978 1.926 22.490 1.00 . E E . 4 ASN N 1 1
14 81807 5 1 4 ASN ND2 N 32.774 3.811 19.620 1.00 . E E . 4 ASN ND2 1 1
14 81808 5 1 4 ASN O O 29.867 2.325 18.946 1.00 . E E . 4 ASN O 1 1
14 81809 5 1 4 ASN OD1 O 32.468 1.878 18.618 1.00 . E E . 4 ASN OD1 1 1
14 81810 5 1 5 VAL C C 26.060 2.251 19.898 1.00 . E E . 5 VAL C 1 1
14 81811 5 1 5 VAL CA C 27.300 1.425 19.556 1.00 . E E . 5 VAL CA 1 1
14 81812 5 1 5 VAL CB C 26.989 -0.089 19.647 1.00 . E E . 5 VAL CB 1 1
14 81813 5 1 5 VAL CG1 C 26.645 -0.642 18.263 1.00 . E E . 5 VAL CG1 1 1
14 81814 5 1 5 VAL CG2 C 28.216 -0.836 20.183 1.00 . E E . 5 VAL CG2 1 1
14 81815 5 1 5 VAL H H 28.180 1.697 21.464 1.00 . E E . 5 VAL H 1 1
14 81816 5 1 5 VAL HA H 27.619 1.675 18.552 1.00 . E E . 5 VAL HA 1 1
14 81817 5 1 5 VAL HB H 26.153 -0.255 20.314 1.00 . E E . 5 VAL HB 1 1
14 81818 5 1 5 VAL HG11 H 25.756 -0.156 17.891 1.00 . E E . 5 VAL HG11 1 1
14 81819 5 1 5 VAL HG12 H 26.476 -1.706 18.331 1.00 . E E . 5 VAL HG12 1 1
14 81820 5 1 5 VAL HG13 H 27.469 -0.451 17.593 1.00 . E E . 5 VAL HG13 1 1
14 81821 5 1 5 VAL HG21 H 28.039 -1.901 20.132 1.00 . E E . 5 VAL HG21 1 1
14 81822 5 1 5 VAL HG22 H 28.391 -0.550 21.210 1.00 . E E . 5 VAL HG22 1 1
14 81823 5 1 5 VAL HG23 H 29.079 -0.584 19.586 1.00 . E E . 5 VAL HG23 1 1
14 81824 5 1 5 VAL N N 28.361 1.772 20.504 1.00 . E E . 5 VAL N 1 1
14 81825 5 1 5 VAL O O 25.673 3.153 19.157 1.00 . E E . 5 VAL O 1 1
14 81826 5 1 6 ILE C C 24.690 4.154 21.671 1.00 . E E . 6 ILE C 1 1
14 81827 5 1 6 ILE CA C 24.322 2.680 21.511 1.00 . E E . 6 ILE CA 1 1
14 81828 5 1 6 ILE CB C 23.888 2.088 22.853 1.00 . E E . 6 ILE CB 1 1
14 81829 5 1 6 ILE CD1 C 23.548 -0.043 24.112 1.00 . E E . 6 ILE CD1 1 1
14 81830 5 1 6 ILE CG1 C 23.697 0.573 22.720 1.00 . E E . 6 ILE CG1 1 1
14 81831 5 1 6 ILE CG2 C 22.567 2.716 23.297 1.00 . E E . 6 ILE CG2 1 1
14 81832 5 1 6 ILE H H 25.847 1.243 21.591 1.00 . E E . 6 ILE H 1 1
14 81833 5 1 6 ILE HA H 23.515 2.585 20.799 1.00 . E E . 6 ILE HA 1 1
14 81834 5 1 6 ILE HB H 24.654 2.287 23.586 1.00 . E E . 6 ILE HB 1 1
14 81835 5 1 6 ILE HD11 H 24.487 0.038 24.643 1.00 . E E . 6 ILE HD11 1 1
14 81836 5 1 6 ILE HD12 H 23.275 -1.083 24.020 1.00 . E E . 6 ILE HD12 1 1
14 81837 5 1 6 ILE HD13 H 22.780 0.485 24.659 1.00 . E E . 6 ILE HD13 1 1
14 81838 5 1 6 ILE HG12 H 22.807 0.372 22.140 1.00 . E E . 6 ILE HG12 1 1
14 81839 5 1 6 ILE HG13 H 24.553 0.138 22.228 1.00 . E E . 6 ILE HG13 1 1
14 81840 5 1 6 ILE HG21 H 22.378 2.461 24.329 1.00 . E E . 6 ILE HG21 1 1
14 81841 5 1 6 ILE HG22 H 21.765 2.338 22.681 1.00 . E E . 6 ILE HG22 1 1
14 81842 5 1 6 ILE HG23 H 22.622 3.788 23.194 1.00 . E E . 6 ILE HG23 1 1
14 81843 5 1 6 ILE N N 25.482 1.959 21.027 1.00 . E E . 6 ILE N 1 1
14 81844 5 1 6 ILE O O 23.877 5.052 21.450 1.00 . E E . 6 ILE O 1 1
14 81845 5 1 7 VAL C C 26.323 6.526 20.962 1.00 . E E . 7 VAL C 1 1
14 81846 5 1 7 VAL CA C 26.442 5.717 22.254 1.00 . E E . 7 VAL CA 1 1
14 81847 5 1 7 VAL CB C 27.912 5.648 22.681 1.00 . E E . 7 VAL CB 1 1
14 81848 5 1 7 VAL CG1 C 28.334 6.984 23.296 1.00 . E E . 7 VAL CG1 1 1
14 81849 5 1 7 VAL CG2 C 28.090 4.534 23.714 1.00 . E E . 7 VAL CG2 1 1
14 81850 5 1 7 VAL H H 26.492 3.581 22.176 1.00 . E E . 7 VAL H 1 1
14 81851 5 1 7 VAL HA H 25.869 6.207 23.027 1.00 . E E . 7 VAL HA 1 1
14 81852 5 1 7 VAL HB H 28.527 5.440 21.818 1.00 . E E . 7 VAL HB 1 1
14 81853 5 1 7 VAL HG11 H 27.695 7.213 24.135 1.00 . E E . 7 VAL HG11 1 1
14 81854 5 1 7 VAL HG12 H 28.249 7.765 22.554 1.00 . E E . 7 VAL HG12 1 1
14 81855 5 1 7 VAL HG13 H 29.359 6.917 23.631 1.00 . E E . 7 VAL HG13 1 1
14 81856 5 1 7 VAL HG21 H 28.017 3.574 23.224 1.00 . E E . 7 VAL HG21 1 1
14 81857 5 1 7 VAL HG22 H 27.319 4.612 24.466 1.00 . E E . 7 VAL HG22 1 1
14 81858 5 1 7 VAL HG23 H 29.060 4.627 24.180 1.00 . E E . 7 VAL HG23 1 1
14 81859 5 1 7 VAL N N 25.919 4.368 22.053 1.00 . E E . 7 VAL N 1 1
14 81860 5 1 7 VAL O O 25.981 7.706 20.987 1.00 . E E . 7 VAL O 1 1
14 81861 5 1 8 LEU C C 25.100 7.083 18.327 1.00 . E E . 8 LEU C 1 1
14 81862 5 1 8 LEU CA C 26.524 6.582 18.568 1.00 . E E . 8 LEU CA 1 1
14 81863 5 1 8 LEU CB C 26.945 5.639 17.432 1.00 . E E . 8 LEU CB 1 1
14 81864 5 1 8 LEU CD1 C 28.987 5.034 18.760 1.00 . E E . 8 LEU CD1 1 1
14 81865 5 1 8 LEU CD2 C 28.872 4.507 16.317 1.00 . E E . 8 LEU CD2 1 1
14 81866 5 1 8 LEU CG C 28.473 5.515 17.398 1.00 . E E . 8 LEU CG 1 1
14 81867 5 1 8 LEU H H 26.886 4.960 19.899 1.00 . E E . 8 LEU H 1 1
14 81868 5 1 8 LEU HA H 27.191 7.431 18.583 1.00 . E E . 8 LEU HA 1 1
14 81869 5 1 8 LEU HB2 H 26.511 4.666 17.593 1.00 . E E . 8 LEU HB2 1 1
14 81870 5 1 8 LEU HB3 H 26.600 6.035 16.488 1.00 . E E . 8 LEU HB3 1 1
14 81871 5 1 8 LEU HD11 H 28.345 4.250 19.129 1.00 . E E . 8 LEU HD11 1 1
14 81872 5 1 8 LEU HD12 H 28.984 5.859 19.457 1.00 . E E . 8 LEU HD12 1 1
14 81873 5 1 8 LEU HD13 H 29.994 4.655 18.657 1.00 . E E . 8 LEU HD13 1 1
14 81874 5 1 8 LEU HD21 H 29.932 4.584 16.125 1.00 . E E . 8 LEU HD21 1 1
14 81875 5 1 8 LEU HD22 H 28.324 4.717 15.409 1.00 . E E . 8 LEU HD22 1 1
14 81876 5 1 8 LEU HD23 H 28.640 3.508 16.654 1.00 . E E . 8 LEU HD23 1 1
14 81877 5 1 8 LEU HG H 28.907 6.479 17.171 1.00 . E E . 8 LEU HG 1 1
14 81878 5 1 8 LEU N N 26.606 5.898 19.856 1.00 . E E . 8 LEU N 1 1
14 81879 5 1 8 LEU O O 24.900 8.190 17.827 1.00 . E E . 8 LEU O 1 1
14 81880 5 1 9 ASN C C 22.443 7.938 19.323 1.00 . E E . 9 ASN C 1 1
14 81881 5 1 9 ASN CA C 22.733 6.676 18.515 1.00 . E E . 9 ASN CA 1 1
14 81882 5 1 9 ASN CB C 21.808 5.547 18.975 1.00 . E E . 9 ASN CB 1 1
14 81883 5 1 9 ASN CG C 20.352 5.983 18.850 1.00 . E E . 9 ASN CG 1 1
14 81884 5 1 9 ASN H H 24.352 5.420 19.097 1.00 . E E . 9 ASN H 1 1
14 81885 5 1 9 ASN HA H 22.551 6.877 17.470 1.00 . E E . 9 ASN HA 1 1
14 81886 5 1 9 ASN HB2 H 21.975 4.675 18.360 1.00 . E E . 9 ASN HB2 1 1
14 81887 5 1 9 ASN HB3 H 22.021 5.306 20.006 1.00 . E E . 9 ASN HB3 1 1
14 81888 5 1 9 ASN HD21 H 20.038 6.009 20.810 1.00 . E E . 9 ASN HD21 1 1
14 81889 5 1 9 ASN HD22 H 18.702 6.438 19.856 1.00 . E E . 9 ASN HD22 1 1
14 81890 5 1 9 ASN N N 24.130 6.283 18.690 1.00 . E E . 9 ASN N 1 1
14 81891 5 1 9 ASN ND2 N 19.638 6.158 19.928 1.00 . E E . 9 ASN ND2 1 1
14 81892 5 1 9 ASN O O 21.747 8.843 18.862 1.00 . E E . 9 ASN O 1 1
14 81893 5 1 9 ASN OD1 O 19.852 6.171 17.740 1.00 . E E . 9 ASN OD1 1 1
14 81894 5 1 10 ALA C C 23.222 10.391 20.729 1.00 . E E . 10 ALA C 1 1
14 81895 5 1 10 ALA CA C 22.741 9.113 21.403 1.00 . E E . 10 ALA CA 1 1
14 81896 5 1 10 ALA CB C 23.474 8.916 22.734 1.00 . E E . 10 ALA CB 1 1
14 81897 5 1 10 ALA H H 23.458 7.187 20.828 1.00 . E E . 10 ALA H 1 1
14 81898 5 1 10 ALA HA H 21.682 9.202 21.600 1.00 . E E . 10 ALA HA 1 1
14 81899 5 1 10 ALA HB1 H 22.910 8.239 23.355 1.00 . E E . 10 ALA HB1 1 1
14 81900 5 1 10 ALA HB2 H 23.573 9.865 23.239 1.00 . E E . 10 ALA HB2 1 1
14 81901 5 1 10 ALA HB3 H 24.452 8.504 22.549 1.00 . E E . 10 ALA HB3 1 1
14 81902 5 1 10 ALA N N 22.961 7.973 20.520 1.00 . E E . 10 ALA N 1 1
14 81903 5 1 10 ALA O O 22.581 11.437 20.834 1.00 . E E . 10 ALA O 1 1
14 81904 5 1 11 ALA C C 23.843 12.007 18.350 1.00 . E E . 11 ALA C 1 1
14 81905 5 1 11 ALA CA C 24.859 11.469 19.352 1.00 . E E . 11 ALA CA 1 1
14 81906 5 1 11 ALA CB C 26.157 11.106 18.633 1.00 . E E . 11 ALA CB 1 1
14 81907 5 1 11 ALA H H 24.801 9.450 19.990 1.00 . E E . 11 ALA H 1 1
14 81908 5 1 11 ALA HA H 25.068 12.234 20.072 1.00 . E E . 11 ALA HA 1 1
14 81909 5 1 11 ALA HB1 H 26.539 11.977 18.122 1.00 . E E . 11 ALA HB1 1 1
14 81910 5 1 11 ALA HB2 H 25.966 10.322 17.917 1.00 . E E . 11 ALA HB2 1 1
14 81911 5 1 11 ALA HB3 H 26.884 10.766 19.356 1.00 . E E . 11 ALA HB3 1 1
14 81912 5 1 11 ALA N N 24.325 10.305 20.041 1.00 . E E . 11 ALA N 1 1
14 81913 5 1 11 ALA O O 23.676 13.220 18.220 1.00 . E E . 11 ALA O 1 1
14 81914 5 1 12 SER C C 21.063 12.349 17.396 1.00 . E E . 12 SER C 1 1
14 81915 5 1 12 SER CA C 22.165 11.557 16.692 1.00 . E E . 12 SER CA 1 1
14 81916 5 1 12 SER CB C 21.559 10.341 15.989 1.00 . E E . 12 SER CB 1 1
14 81917 5 1 12 SER H H 23.327 10.169 17.807 1.00 . E E . 12 SER H 1 1
14 81918 5 1 12 SER HA H 22.638 12.188 15.956 1.00 . E E . 12 SER HA 1 1
14 81919 5 1 12 SER HB2 H 21.110 10.648 15.060 1.00 . E E . 12 SER HB2 1 1
14 81920 5 1 12 SER HB3 H 22.338 9.616 15.788 1.00 . E E . 12 SER HB3 1 1
14 81921 5 1 12 SER HG H 20.863 8.893 17.088 1.00 . E E . 12 SER HG 1 1
14 81922 5 1 12 SER N N 23.166 11.125 17.662 1.00 . E E . 12 SER N 1 1
14 81923 5 1 12 SER O O 20.613 13.382 16.898 1.00 . E E . 12 SER O 1 1
14 81924 5 1 12 SER OG O 20.562 9.765 16.823 1.00 . E E . 12 SER OG 1 1
14 81925 5 1 13 ALA C C 20.016 13.936 19.697 1.00 . E E . 13 ALA C 1 1
14 81926 5 1 13 ALA CA C 19.591 12.523 19.307 1.00 . E E . 13 ALA CA 1 1
14 81927 5 1 13 ALA CB C 19.275 11.710 20.567 1.00 . E E . 13 ALA CB 1 1
14 81928 5 1 13 ALA H H 21.022 11.023 18.868 1.00 . E E . 13 ALA H 1 1
14 81929 5 1 13 ALA HA H 18.698 12.580 18.701 1.00 . E E . 13 ALA HA 1 1
14 81930 5 1 13 ALA HB1 H 20.022 11.907 21.323 1.00 . E E . 13 ALA HB1 1 1
14 81931 5 1 13 ALA HB2 H 19.275 10.658 20.325 1.00 . E E . 13 ALA HB2 1 1
14 81932 5 1 13 ALA HB3 H 18.300 11.991 20.941 1.00 . E E . 13 ALA HB3 1 1
14 81933 5 1 13 ALA N N 20.641 11.862 18.534 1.00 . E E . 13 ALA N 1 1
14 81934 5 1 13 ALA O O 19.210 14.869 19.673 1.00 . E E . 13 ALA O 1 1
14 81935 5 1 14 ALA C C 21.621 16.356 19.229 1.00 . E E . 14 ALA C 1 1
14 81936 5 1 14 ALA CA C 21.788 15.396 20.402 1.00 . E E . 14 ALA CA 1 1
14 81937 5 1 14 ALA CB C 23.265 15.297 20.789 1.00 . E E . 14 ALA CB 1 1
14 81938 5 1 14 ALA H H 21.856 13.303 19.995 1.00 . E E . 14 ALA H 1 1
14 81939 5 1 14 ALA HA H 21.227 15.771 21.246 1.00 . E E . 14 ALA HA 1 1
14 81940 5 1 14 ALA HB1 H 23.705 16.285 20.795 1.00 . E E . 14 ALA HB1 1 1
14 81941 5 1 14 ALA HB2 H 23.785 14.676 20.074 1.00 . E E . 14 ALA HB2 1 1
14 81942 5 1 14 ALA HB3 H 23.349 14.861 21.773 1.00 . E E . 14 ALA HB3 1 1
14 81943 5 1 14 ALA N N 21.268 14.086 20.031 1.00 . E E . 14 ALA N 1 1
14 81944 5 1 14 ALA O O 21.256 17.518 19.405 1.00 . E E . 14 ALA O 1 1
14 81945 5 1 15 GLY C C 20.342 17.191 16.692 1.00 . E E . 15 GLY C 1 1
14 81946 5 1 15 GLY CA C 21.771 16.682 16.851 1.00 . E E . 15 GLY CA 1 1
14 81947 5 1 15 GLY H H 22.198 14.935 17.995 1.00 . E E . 15 GLY H 1 1
14 81948 5 1 15 GLY HA2 H 22.445 17.524 16.927 1.00 . E E . 15 GLY HA2 1 1
14 81949 5 1 15 GLY HA3 H 22.033 16.089 15.988 1.00 . E E . 15 GLY HA3 1 1
14 81950 5 1 15 GLY N N 21.890 15.863 18.052 1.00 . E E . 15 GLY N 1 1
14 81951 5 1 15 GLY O O 20.122 18.354 16.353 1.00 . E E . 15 GLY O 1 1
14 81952 5 1 16 ASN C C 17.661 17.843 17.831 1.00 . E E . 16 ASN C 1 1
14 81953 5 1 16 ASN CA C 17.983 16.716 16.850 1.00 . E E . 16 ASN CA 1 1
14 81954 5 1 16 ASN CB C 17.095 15.508 17.152 1.00 . E E . 16 ASN CB 1 1
14 81955 5 1 16 ASN CG C 15.627 15.922 17.129 1.00 . E E . 16 ASN CG 1 1
14 81956 5 1 16 ASN H H 19.626 15.424 17.224 1.00 . E E . 16 ASN H 1 1
14 81957 5 1 16 ASN HA H 17.779 17.055 15.844 1.00 . E E . 16 ASN HA 1 1
14 81958 5 1 16 ASN HB2 H 17.264 14.743 16.408 1.00 . E E . 16 ASN HB2 1 1
14 81959 5 1 16 ASN HB3 H 17.341 15.118 18.128 1.00 . E E . 16 ASN HB3 1 1
14 81960 5 1 16 ASN HD21 H 14.993 14.265 18.020 1.00 . E E . 16 ASN HD21 1 1
14 81961 5 1 16 ASN HD22 H 13.780 15.383 17.621 1.00 . E E . 16 ASN HD22 1 1
14 81962 5 1 16 ASN N N 19.391 16.335 16.951 1.00 . E E . 16 ASN N 1 1
14 81963 5 1 16 ASN ND2 N 14.725 15.123 17.632 1.00 . E E . 16 ASN ND2 1 1
14 81964 5 1 16 ASN O O 16.932 18.778 17.499 1.00 . E E . 16 ASN O 1 1
14 81965 5 1 16 ASN OD1 O 15.293 17.001 16.641 1.00 . E E . 16 ASN OD1 1 1
14 81966 5 1 17 HIS C C 18.172 20.148 19.490 1.00 . E E . 17 HIS C 1 1
14 81967 5 1 17 HIS CA C 17.950 18.749 20.049 1.00 . E E . 17 HIS CA 1 1
14 81968 5 1 17 HIS CB C 18.877 18.522 21.242 1.00 . E E . 17 HIS CB 1 1
14 81969 5 1 17 HIS CD2 C 19.171 20.655 22.749 1.00 . E E . 17 HIS CD2 1 1
14 81970 5 1 17 HIS CE1 C 17.409 20.412 23.986 1.00 . E E . 17 HIS CE1 1 1
14 81971 5 1 17 HIS CG C 18.543 19.509 22.326 1.00 . E E . 17 HIS CG 1 1
14 81972 5 1 17 HIS H H 18.750 16.965 19.230 1.00 . E E . 17 HIS H 1 1
14 81973 5 1 17 HIS HA H 16.927 18.666 20.384 1.00 . E E . 17 HIS HA 1 1
14 81974 5 1 17 HIS HB2 H 18.747 17.518 21.616 1.00 . E E . 17 HIS HB2 1 1
14 81975 5 1 17 HIS HB3 H 19.902 18.663 20.936 1.00 . E E . 17 HIS HB3 1 1
14 81976 5 1 17 HIS HD1 H 16.760 18.653 23.083 1.00 . E E . 17 HIS HD1 1 1
14 81977 5 1 17 HIS HD2 H 20.083 21.056 22.330 1.00 . E E . 17 HIS HD2 1 1
14 81978 5 1 17 HIS HE1 H 16.647 20.570 24.736 1.00 . E E . 17 HIS HE1 1 1
14 81979 5 1 17 HIS HE2 H 18.667 22.043 24.290 1.00 . E E . 17 HIS HE2 1 1
14 81980 5 1 17 HIS N N 18.192 17.741 19.022 1.00 . E E . 17 HIS N 1 1
14 81981 5 1 17 HIS ND1 N 17.422 19.374 23.130 1.00 . E E . 17 HIS ND1 1 1
14 81982 5 1 17 HIS NE2 N 18.453 21.224 23.797 1.00 . E E . 17 HIS NE2 1 1
14 81983 5 1 17 HIS O O 19.309 20.600 19.351 1.00 . E E . 17 HIS O 1 1
14 81984 5 1 18 GLY C C 15.798 22.808 18.599 1.00 . E E . 18 GLY C 1 1
14 81985 5 1 18 GLY CA C 17.177 22.164 18.633 1.00 . E E . 18 GLY CA 1 1
14 81986 5 1 18 GLY H H 16.219 20.402 19.310 1.00 . E E . 18 GLY H 1 1
14 81987 5 1 18 GLY HA2 H 17.836 22.758 19.251 1.00 . E E . 18 GLY HA2 1 1
14 81988 5 1 18 GLY HA3 H 17.571 22.119 17.631 1.00 . E E . 18 GLY HA3 1 1
14 81989 5 1 18 GLY N N 17.098 20.815 19.177 1.00 . E E . 18 GLY N 1 1
14 81990 5 1 18 GLY O O 14.925 22.381 17.845 1.00 . E E . 18 GLY O 1 1
14 81991 5 1 19 PHE C C 13.624 24.606 18.164 1.00 . E E . 19 PHE C 1 1
14 81992 5 1 19 PHE CA C 14.333 24.517 19.518 1.00 . E E . 19 PHE CA 1 1
14 81993 5 1 19 PHE CB C 14.599 25.934 20.077 1.00 . E E . 19 PHE CB 1 1
14 81994 5 1 19 PHE CD1 C 13.402 25.727 22.285 1.00 . E E . 19 PHE CD1 1 1
14 81995 5 1 19 PHE CD2 C 12.590 27.347 20.674 1.00 . E E . 19 PHE CD2 1 1
14 81996 5 1 19 PHE CE1 C 12.390 26.104 23.175 1.00 . E E . 19 PHE CE1 1 1
14 81997 5 1 19 PHE CE2 C 11.581 27.722 21.562 1.00 . E E . 19 PHE CE2 1 1
14 81998 5 1 19 PHE CG C 13.501 26.348 21.035 1.00 . E E . 19 PHE CG 1 1
14 81999 5 1 19 PHE CZ C 11.478 27.101 22.813 1.00 . E E . 19 PHE CZ 1 1
14 82000 5 1 19 PHE H H 16.330 24.093 20.014 1.00 . E E . 19 PHE H 1 1
14 82001 5 1 19 PHE HA H 13.697 23.978 20.205 1.00 . E E . 19 PHE HA 1 1
14 82002 5 1 19 PHE HB2 H 15.541 25.930 20.606 1.00 . E E . 19 PHE HB2 1 1
14 82003 5 1 19 PHE HB3 H 14.657 26.647 19.265 1.00 . E E . 19 PHE HB3 1 1
14 82004 5 1 19 PHE HD1 H 14.105 24.956 22.562 1.00 . E E . 19 PHE HD1 1 1
14 82005 5 1 19 PHE HD2 H 12.665 27.832 19.712 1.00 . E E . 19 PHE HD2 1 1
14 82006 5 1 19 PHE HE1 H 12.314 25.626 24.138 1.00 . E E . 19 PHE HE1 1 1
14 82007 5 1 19 PHE HE2 H 10.875 28.485 21.278 1.00 . E E . 19 PHE HE2 1 1
14 82008 5 1 19 PHE HZ H 10.697 27.393 23.498 1.00 . E E . 19 PHE HZ 1 1
14 82009 5 1 19 PHE N N 15.609 23.807 19.421 1.00 . E E . 19 PHE N 1 1
14 82010 5 1 19 PHE O O 12.404 24.466 18.084 1.00 . E E . 19 PHE O 1 1
14 82011 5 1 20 PHE C C 13.088 23.633 15.434 1.00 . E E . 20 PHE C 1 1
14 82012 5 1 20 PHE CA C 13.793 24.936 15.799 1.00 . E E . 20 PHE CA 1 1
14 82013 5 1 20 PHE CB C 14.871 25.256 14.759 1.00 . E E . 20 PHE CB 1 1
14 82014 5 1 20 PHE CD1 C 15.801 22.978 14.205 1.00 . E E . 20 PHE CD1 1 1
14 82015 5 1 20 PHE CD2 C 17.165 24.512 15.497 1.00 . E E . 20 PHE CD2 1 1
14 82016 5 1 20 PHE CE1 C 16.820 22.022 14.264 1.00 . E E . 20 PHE CE1 1 1
14 82017 5 1 20 PHE CE2 C 18.185 23.555 15.554 1.00 . E E . 20 PHE CE2 1 1
14 82018 5 1 20 PHE CG C 15.972 24.223 14.823 1.00 . E E . 20 PHE CG 1 1
14 82019 5 1 20 PHE CZ C 18.013 22.310 14.938 1.00 . E E . 20 PHE CZ 1 1
14 82020 5 1 20 PHE H H 15.345 24.932 17.254 1.00 . E E . 20 PHE H 1 1
14 82021 5 1 20 PHE HA H 13.066 25.734 15.801 1.00 . E E . 20 PHE HA 1 1
14 82022 5 1 20 PHE HB2 H 14.431 25.250 13.773 1.00 . E E . 20 PHE HB2 1 1
14 82023 5 1 20 PHE HB3 H 15.284 26.234 14.960 1.00 . E E . 20 PHE HB3 1 1
14 82024 5 1 20 PHE HD1 H 14.882 22.756 13.684 1.00 . E E . 20 PHE HD1 1 1
14 82025 5 1 20 PHE HD2 H 17.298 25.472 15.972 1.00 . E E . 20 PHE HD2 1 1
14 82026 5 1 20 PHE HE1 H 16.688 21.061 13.788 1.00 . E E . 20 PHE HE1 1 1
14 82027 5 1 20 PHE HE2 H 19.105 23.778 16.075 1.00 . E E . 20 PHE HE2 1 1
14 82028 5 1 20 PHE HZ H 18.799 21.571 14.984 1.00 . E E . 20 PHE HZ 1 1
14 82029 5 1 20 PHE N N 14.379 24.834 17.128 1.00 . E E . 20 PHE N 1 1
14 82030 5 1 20 PHE O O 12.010 23.645 14.839 1.00 . E E . 20 PHE O 1 1
14 82031 5 1 21 TRP C C 11.772 21.027 16.104 1.00 . E E . 21 TRP C 1 1
14 82032 5 1 21 TRP CA C 13.142 21.221 15.452 1.00 . E E . 21 TRP CA 1 1
14 82033 5 1 21 TRP CB C 14.113 20.153 15.951 1.00 . E E . 21 TRP CB 1 1
14 82034 5 1 21 TRP CD1 C 14.328 18.257 14.301 1.00 . E E . 21 TRP CD1 1 1
14 82035 5 1 21 TRP CD2 C 12.751 17.871 15.857 1.00 . E E . 21 TRP CD2 1 1
14 82036 5 1 21 TRP CE2 C 12.768 16.741 15.006 1.00 . E E . 21 TRP CE2 1 1
14 82037 5 1 21 TRP CE3 C 11.839 17.882 16.927 1.00 . E E . 21 TRP CE3 1 1
14 82038 5 1 21 TRP CG C 13.749 18.819 15.386 1.00 . E E . 21 TRP CG 1 1
14 82039 5 1 21 TRP CH2 C 11.011 15.686 16.279 1.00 . E E . 21 TRP CH2 1 1
14 82040 5 1 21 TRP CZ2 C 11.911 15.659 15.210 1.00 . E E . 21 TRP CZ2 1 1
14 82041 5 1 21 TRP CZ3 C 10.975 16.794 17.136 1.00 . E E . 21 TRP CZ3 1 1
14 82042 5 1 21 TRP H H 14.578 22.571 16.211 1.00 . E E . 21 TRP H 1 1
14 82043 5 1 21 TRP HA H 13.041 21.128 14.382 1.00 . E E . 21 TRP HA 1 1
14 82044 5 1 21 TRP HB2 H 15.115 20.410 15.640 1.00 . E E . 21 TRP HB2 1 1
14 82045 5 1 21 TRP HB3 H 14.074 20.114 17.029 1.00 . E E . 21 TRP HB3 1 1
14 82046 5 1 21 TRP HD1 H 15.116 18.698 13.709 1.00 . E E . 21 TRP HD1 1 1
14 82047 5 1 21 TRP HE1 H 13.990 16.410 13.351 1.00 . E E . 21 TRP HE1 1 1
14 82048 5 1 21 TRP HE3 H 11.804 18.731 17.594 1.00 . E E . 21 TRP HE3 1 1
14 82049 5 1 21 TRP HH2 H 10.344 14.852 16.445 1.00 . E E . 21 TRP HH2 1 1
14 82050 5 1 21 TRP HZ2 H 11.942 14.809 14.545 1.00 . E E . 21 TRP HZ2 1 1
14 82051 5 1 21 TRP HZ3 H 10.279 16.813 17.962 1.00 . E E . 21 TRP HZ3 1 1
14 82052 5 1 21 TRP N N 13.702 22.530 15.768 1.00 . E E . 21 TRP N 1 1
14 82053 5 1 21 TRP NE1 N 13.749 17.023 14.075 1.00 . E E . 21 TRP NE1 1 1
14 82054 5 1 21 TRP O O 10.850 20.496 15.484 1.00 . E E . 21 TRP O 1 1
14 82055 5 1 22 GLY C C 9.267 22.083 17.346 1.00 . E E . 22 GLY C 1 1
14 82056 5 1 22 GLY CA C 10.385 21.323 18.054 1.00 . E E . 22 GLY CA 1 1
14 82057 5 1 22 GLY H H 12.421 21.863 17.773 1.00 . E E . 22 GLY H 1 1
14 82058 5 1 22 GLY HA2 H 10.118 20.277 18.118 1.00 . E E . 22 GLY HA2 1 1
14 82059 5 1 22 GLY HA3 H 10.504 21.719 19.052 1.00 . E E . 22 GLY HA3 1 1
14 82060 5 1 22 GLY N N 11.648 21.453 17.331 1.00 . E E . 22 GLY N 1 1
14 82061 5 1 22 GLY O O 8.127 21.623 17.277 1.00 . E E . 22 GLY O 1 1
14 82062 5 1 23 LEU C C 8.051 23.384 14.921 1.00 . E E . 23 LEU C 1 1
14 82063 5 1 23 LEU CA C 8.645 24.087 16.146 1.00 . E E . 23 LEU CA 1 1
14 82064 5 1 23 LEU CB C 9.347 25.406 15.731 1.00 . E E . 23 LEU CB 1 1
14 82065 5 1 23 LEU CD1 C 10.153 27.592 16.714 1.00 . E E . 23 LEU CD1 1 1
14 82066 5 1 23 LEU CD2 C 7.701 27.182 16.435 1.00 . E E . 23 LEU CD2 1 1
14 82067 5 1 23 LEU CG C 9.052 26.525 16.758 1.00 . E E . 23 LEU CG 1 1
14 82068 5 1 23 LEU H H 10.530 23.542 16.943 1.00 . E E . 23 LEU H 1 1
14 82069 5 1 23 LEU HA H 7.837 24.317 16.825 1.00 . E E . 23 LEU HA 1 1
14 82070 5 1 23 LEU HB2 H 10.413 25.232 15.688 1.00 . E E . 23 LEU HB2 1 1
14 82071 5 1 23 LEU HB3 H 9.004 25.716 14.752 1.00 . E E . 23 LEU HB3 1 1
14 82072 5 1 23 LEU HD11 H 10.132 28.093 15.759 1.00 . E E . 23 LEU HD11 1 1
14 82073 5 1 23 LEU HD12 H 11.116 27.124 16.855 1.00 . E E . 23 LEU HD12 1 1
14 82074 5 1 23 LEU HD13 H 9.987 28.312 17.504 1.00 . E E . 23 LEU HD13 1 1
14 82075 5 1 23 LEU HD21 H 7.688 27.497 15.402 1.00 . E E . 23 LEU HD21 1 1
14 82076 5 1 23 LEU HD22 H 7.557 28.041 17.069 1.00 . E E . 23 LEU HD22 1 1
14 82077 5 1 23 LEU HD23 H 6.906 26.471 16.604 1.00 . E E . 23 LEU HD23 1 1
14 82078 5 1 23 LEU HG H 9.015 26.100 17.751 1.00 . E E . 23 LEU HG 1 1
14 82079 5 1 23 LEU N N 9.604 23.235 16.843 1.00 . E E . 23 LEU N 1 1
14 82080 5 1 23 LEU O O 6.872 23.559 14.615 1.00 . E E . 23 LEU O 1 1
14 82081 5 1 24 LEU C C 7.211 21.027 13.288 1.00 . E E . 24 LEU C 1 1
14 82082 5 1 24 LEU CA C 8.385 21.967 13.003 1.00 . E E . 24 LEU CA 1 1
14 82083 5 1 24 LEU CB C 9.547 21.171 12.391 1.00 . E E . 24 LEU CB 1 1
14 82084 5 1 24 LEU CD1 C 8.366 21.215 10.169 1.00 . E E . 24 LEU CD1 1 1
14 82085 5 1 24 LEU CD2 C 10.283 19.650 10.554 1.00 . E E . 24 LEU CD2 1 1
14 82086 5 1 24 LEU CG C 9.068 20.324 11.202 1.00 . E E . 24 LEU CG 1 1
14 82087 5 1 24 LEU H H 9.795 22.552 14.482 1.00 . E E . 24 LEU H 1 1
14 82088 5 1 24 LEU HA H 8.069 22.713 12.295 1.00 . E E . 24 LEU HA 1 1
14 82089 5 1 24 LEU HB2 H 10.308 21.859 12.054 1.00 . E E . 24 LEU HB2 1 1
14 82090 5 1 24 LEU HB3 H 9.966 20.519 13.145 1.00 . E E . 24 LEU HB3 1 1
14 82091 5 1 24 LEU HD11 H 8.905 22.145 10.067 1.00 . E E . 24 LEU HD11 1 1
14 82092 5 1 24 LEU HD12 H 7.357 21.416 10.494 1.00 . E E . 24 LEU HD12 1 1
14 82093 5 1 24 LEU HD13 H 8.339 20.709 9.214 1.00 . E E . 24 LEU HD13 1 1
14 82094 5 1 24 LEU HD21 H 10.862 20.387 10.020 1.00 . E E . 24 LEU HD21 1 1
14 82095 5 1 24 LEU HD22 H 9.948 18.887 9.867 1.00 . E E . 24 LEU HD22 1 1
14 82096 5 1 24 LEU HD23 H 10.895 19.198 11.322 1.00 . E E . 24 LEU HD23 1 1
14 82097 5 1 24 LEU HG H 8.384 19.564 11.547 1.00 . E E . 24 LEU HG 1 1
14 82098 5 1 24 LEU N N 8.855 22.639 14.215 1.00 . E E . 24 LEU N 1 1
14 82099 5 1 24 LEU O O 6.253 20.980 12.518 1.00 . E E . 24 LEU O 1 1
14 82100 5 1 25 VAL C C 4.887 20.045 14.887 1.00 . E E . 25 VAL C 1 1
14 82101 5 1 25 VAL CA C 6.220 19.337 14.667 1.00 . E E . 25 VAL CA 1 1
14 82102 5 1 25 VAL CB C 6.586 18.542 15.921 1.00 . E E . 25 VAL CB 1 1
14 82103 5 1 25 VAL CG1 C 5.481 17.530 16.226 1.00 . E E . 25 VAL CG1 1 1
14 82104 5 1 25 VAL CG2 C 7.905 17.800 15.686 1.00 . E E . 25 VAL CG2 1 1
14 82105 5 1 25 VAL H H 8.090 20.327 14.914 1.00 . E E . 25 VAL H 1 1
14 82106 5 1 25 VAL HA H 6.106 18.649 13.844 1.00 . E E . 25 VAL HA 1 1
14 82107 5 1 25 VAL HB H 6.696 19.219 16.757 1.00 . E E . 25 VAL HB 1 1
14 82108 5 1 25 VAL HG11 H 5.811 16.859 17.004 1.00 . E E . 25 VAL HG11 1 1
14 82109 5 1 25 VAL HG12 H 5.254 16.964 15.334 1.00 . E E . 25 VAL HG12 1 1
14 82110 5 1 25 VAL HG13 H 4.595 18.054 16.555 1.00 . E E . 25 VAL HG13 1 1
14 82111 5 1 25 VAL HG21 H 8.179 17.261 16.581 1.00 . E E . 25 VAL HG21 1 1
14 82112 5 1 25 VAL HG22 H 8.680 18.512 15.442 1.00 . E E . 25 VAL HG22 1 1
14 82113 5 1 25 VAL HG23 H 7.785 17.103 14.869 1.00 . E E . 25 VAL HG23 1 1
14 82114 5 1 25 VAL N N 7.291 20.280 14.348 1.00 . E E . 25 VAL N 1 1
14 82115 5 1 25 VAL O O 3.848 19.576 14.422 1.00 . E E . 25 VAL O 1 1
14 82116 5 1 26 VAL C C 3.032 22.406 14.571 1.00 . E E . 26 VAL C 1 1
14 82117 5 1 26 VAL CA C 3.681 21.882 15.853 1.00 . E E . 26 VAL CA 1 1
14 82118 5 1 26 VAL CB C 3.983 23.057 16.782 1.00 . E E . 26 VAL CB 1 1
14 82119 5 1 26 VAL CG1 C 2.672 23.672 17.275 1.00 . E E . 26 VAL CG1 1 1
14 82120 5 1 26 VAL CG2 C 4.796 22.563 17.981 1.00 . E E . 26 VAL CG2 1 1
14 82121 5 1 26 VAL H H 5.759 21.479 15.941 1.00 . E E . 26 VAL H 1 1
14 82122 5 1 26 VAL HA H 2.984 21.224 16.350 1.00 . E E . 26 VAL HA 1 1
14 82123 5 1 26 VAL HB H 4.549 23.804 16.245 1.00 . E E . 26 VAL HB 1 1
14 82124 5 1 26 VAL HG11 H 2.081 22.912 17.767 1.00 . E E . 26 VAL HG11 1 1
14 82125 5 1 26 VAL HG12 H 2.122 24.069 16.435 1.00 . E E . 26 VAL HG12 1 1
14 82126 5 1 26 VAL HG13 H 2.887 24.467 17.973 1.00 . E E . 26 VAL HG13 1 1
14 82127 5 1 26 VAL HG21 H 4.901 23.362 18.699 1.00 . E E . 26 VAL HG21 1 1
14 82128 5 1 26 VAL HG22 H 5.773 22.248 17.647 1.00 . E E . 26 VAL HG22 1 1
14 82129 5 1 26 VAL HG23 H 4.287 21.730 18.442 1.00 . E E . 26 VAL HG23 1 1
14 82130 5 1 26 VAL N N 4.911 21.144 15.585 1.00 . E E . 26 VAL N 1 1
14 82131 5 1 26 VAL O O 1.811 22.353 14.421 1.00 . E E . 26 VAL O 1 1
14 82132 5 1 27 THR C C 2.627 22.433 11.572 1.00 . E E . 27 THR C 1 1
14 82133 5 1 27 THR CA C 3.310 23.485 12.436 1.00 . E E . 27 THR CA 1 1
14 82134 5 1 27 THR CB C 4.439 24.144 11.633 1.00 . E E . 27 THR CB 1 1
14 82135 5 1 27 THR CG2 C 5.271 25.093 12.526 1.00 . E E . 27 THR CG2 1 1
14 82136 5 1 27 THR H H 4.794 22.958 13.858 1.00 . E E . 27 THR H 1 1
14 82137 5 1 27 THR HA H 2.583 24.242 12.682 1.00 . E E . 27 THR HA 1 1
14 82138 5 1 27 THR HB H 4.009 24.705 10.816 1.00 . E E . 27 THR HB 1 1
14 82139 5 1 27 THR HG1 H 6.076 23.094 11.655 1.00 . E E . 27 THR HG1 1 1
14 82140 5 1 27 THR HG21 H 4.806 25.201 13.497 1.00 . E E . 27 THR HG21 1 1
14 82141 5 1 27 THR HG22 H 5.346 26.065 12.059 1.00 . E E . 27 THR HG22 1 1
14 82142 5 1 27 THR HG23 H 6.262 24.683 12.649 1.00 . E E . 27 THR HG23 1 1
14 82143 5 1 27 THR N N 3.834 22.926 13.680 1.00 . E E . 27 THR N 1 1
14 82144 5 1 27 THR O O 1.563 22.684 11.007 1.00 . E E . 27 THR O 1 1
14 82145 5 1 27 THR OG1 O 5.287 23.132 11.109 1.00 . E E . 27 THR OG1 1 1
14 82146 5 1 28 LEU C C 1.287 19.836 11.168 1.00 . E E . 28 LEU C 1 1
14 82147 5 1 28 LEU CA C 2.652 20.234 10.632 1.00 . E E . 28 LEU CA 1 1
14 82148 5 1 28 LEU CB C 3.573 19.010 10.621 1.00 . E E . 28 LEU CB 1 1
14 82149 5 1 28 LEU CD1 C 5.954 18.287 10.375 1.00 . E E . 28 LEU CD1 1 1
14 82150 5 1 28 LEU CD2 C 4.855 19.548 8.513 1.00 . E E . 28 LEU CD2 1 1
14 82151 5 1 28 LEU CG C 4.944 19.387 10.040 1.00 . E E . 28 LEU CG 1 1
14 82152 5 1 28 LEU H H 4.089 21.136 11.904 1.00 . E E . 28 LEU H 1 1
14 82153 5 1 28 LEU HA H 2.538 20.598 9.624 1.00 . E E . 28 LEU HA 1 1
14 82154 5 1 28 LEU HB2 H 3.700 18.655 11.635 1.00 . E E . 28 LEU HB2 1 1
14 82155 5 1 28 LEU HB3 H 3.128 18.230 10.024 1.00 . E E . 28 LEU HB3 1 1
14 82156 5 1 28 LEU HD11 H 5.584 17.337 10.018 1.00 . E E . 28 LEU HD11 1 1
14 82157 5 1 28 LEU HD12 H 6.095 18.240 11.444 1.00 . E E . 28 LEU HD12 1 1
14 82158 5 1 28 LEU HD13 H 6.897 18.506 9.897 1.00 . E E . 28 LEU HD13 1 1
14 82159 5 1 28 LEU HD21 H 4.255 18.754 8.095 1.00 . E E . 28 LEU HD21 1 1
14 82160 5 1 28 LEU HD22 H 5.848 19.505 8.087 1.00 . E E . 28 LEU HD22 1 1
14 82161 5 1 28 LEU HD23 H 4.410 20.501 8.275 1.00 . E E . 28 LEU HD23 1 1
14 82162 5 1 28 LEU HG H 5.273 20.318 10.481 1.00 . E E . 28 LEU HG 1 1
14 82163 5 1 28 LEU N N 3.231 21.284 11.456 1.00 . E E . 28 LEU N 1 1
14 82164 5 1 28 LEU O O 0.344 19.627 10.403 1.00 . E E . 28 LEU O 1 1
14 82165 5 1 29 ALA C C -1.176 20.334 12.798 1.00 . E E . 29 ALA C 1 1
14 82166 5 1 29 ALA CA C -0.068 19.320 13.075 1.00 . E E . 29 ALA CA 1 1
14 82167 5 1 29 ALA CB C 0.114 19.157 14.586 1.00 . E E . 29 ALA CB 1 1
14 82168 5 1 29 ALA H H 1.995 19.873 13.017 1.00 . E E . 29 ALA H 1 1
14 82169 5 1 29 ALA HA H -0.368 18.371 12.661 1.00 . E E . 29 ALA HA 1 1
14 82170 5 1 29 ALA HB1 H 0.123 20.131 15.055 1.00 . E E . 29 ALA HB1 1 1
14 82171 5 1 29 ALA HB2 H 1.049 18.654 14.784 1.00 . E E . 29 ALA HB2 1 1
14 82172 5 1 29 ALA HB3 H -0.701 18.572 14.988 1.00 . E E . 29 ALA HB3 1 1
14 82173 5 1 29 ALA N N 1.194 19.716 12.461 1.00 . E E . 29 ALA N 1 1
14 82174 5 1 29 ALA O O -2.310 19.960 12.505 1.00 . E E . 29 ALA O 1 1
14 82175 5 1 30 TRP C C -2.334 22.656 11.199 1.00 . E E . 30 TRP C 1 1
14 82176 5 1 30 TRP CA C -1.860 22.632 12.659 1.00 . E E . 30 TRP CA 1 1
14 82177 5 1 30 TRP CB C -1.254 24.001 13.055 1.00 . E E . 30 TRP CB 1 1
14 82178 5 1 30 TRP CD1 C -3.471 25.155 13.459 1.00 . E E . 30 TRP CD1 1 1
14 82179 5 1 30 TRP CD2 C -2.057 25.367 15.195 1.00 . E E . 30 TRP CD2 1 1
14 82180 5 1 30 TRP CE2 C -3.240 26.054 15.551 1.00 . E E . 30 TRP CE2 1 1
14 82181 5 1 30 TRP CE3 C -0.998 25.345 16.121 1.00 . E E . 30 TRP CE3 1 1
14 82182 5 1 30 TRP CG C -2.229 24.808 13.860 1.00 . E E . 30 TRP CG 1 1
14 82183 5 1 30 TRP CH2 C -2.308 26.667 17.691 1.00 . E E . 30 TRP CH2 1 1
14 82184 5 1 30 TRP CZ2 C -3.371 26.698 16.782 1.00 . E E . 30 TRP CZ2 1 1
14 82185 5 1 30 TRP CZ3 C -1.125 25.992 17.361 1.00 . E E . 30 TRP CZ3 1 1
14 82186 5 1 30 TRP H H 0.041 21.864 13.147 1.00 . E E . 30 TRP H 1 1
14 82187 5 1 30 TRP HA H -2.719 22.428 13.280 1.00 . E E . 30 TRP HA 1 1
14 82188 5 1 30 TRP HB2 H -0.369 23.832 13.649 1.00 . E E . 30 TRP HB2 1 1
14 82189 5 1 30 TRP HB3 H -0.979 24.555 12.168 1.00 . E E . 30 TRP HB3 1 1
14 82190 5 1 30 TRP HD1 H -3.920 24.898 12.511 1.00 . E E . 30 TRP HD1 1 1
14 82191 5 1 30 TRP HE1 H -4.976 26.277 14.420 1.00 . E E . 30 TRP HE1 1 1
14 82192 5 1 30 TRP HE3 H -0.082 24.828 15.876 1.00 . E E . 30 TRP HE3 1 1
14 82193 5 1 30 TRP HH2 H -2.400 27.162 18.647 1.00 . E E . 30 TRP HH2 1 1
14 82194 5 1 30 TRP HZ2 H -4.284 27.216 17.031 1.00 . E E . 30 TRP HZ2 1 1
14 82195 5 1 30 TRP HZ3 H -0.306 25.969 18.064 1.00 . E E . 30 TRP HZ3 1 1
14 82196 5 1 30 TRP N N -0.868 21.592 12.901 1.00 . E E . 30 TRP N 1 1
14 82197 5 1 30 TRP NE1 N -4.073 25.899 14.460 1.00 . E E . 30 TRP NE1 1 1
14 82198 5 1 30 TRP O O -3.515 22.871 10.927 1.00 . E E . 30 TRP O 1 1
14 82199 5 1 31 HIS C C -2.732 21.495 8.413 1.00 . E E . 31 HIS C 1 1
14 82200 5 1 31 HIS CA C -1.737 22.560 8.860 1.00 . E E . 31 HIS CA 1 1
14 82201 5 1 31 HIS CB C -0.456 22.423 8.038 1.00 . E E . 31 HIS CB 1 1
14 82202 5 1 31 HIS CD2 C -0.472 21.899 5.463 1.00 . E E . 31 HIS CD2 1 1
14 82203 5 1 31 HIS CE1 C -1.595 23.628 4.798 1.00 . E E . 31 HIS CE1 1 1
14 82204 5 1 31 HIS CG C -0.770 22.635 6.583 1.00 . E E . 31 HIS CG 1 1
14 82205 5 1 31 HIS H H -0.479 22.362 10.563 1.00 . E E . 31 HIS H 1 1
14 82206 5 1 31 HIS HA H -2.166 23.523 8.653 1.00 . E E . 31 HIS HA 1 1
14 82207 5 1 31 HIS HB2 H 0.262 23.161 8.363 1.00 . E E . 31 HIS HB2 1 1
14 82208 5 1 31 HIS HB3 H -0.044 21.435 8.175 1.00 . E E . 31 HIS HB3 1 1
14 82209 5 1 31 HIS HD1 H -1.851 24.454 6.691 1.00 . E E . 31 HIS HD1 1 1
14 82210 5 1 31 HIS HD2 H 0.083 20.973 5.456 1.00 . E E . 31 HIS HD2 1 1
14 82211 5 1 31 HIS HE1 H -2.106 24.347 4.173 1.00 . E E . 31 HIS HE1 1 1
14 82212 5 1 31 HIS HE2 H -0.932 22.230 3.405 1.00 . E E . 31 HIS HE2 1 1
14 82213 5 1 31 HIS N N -1.412 22.494 10.287 1.00 . E E . 31 HIS N 1 1
14 82214 5 1 31 HIS ND1 N -1.487 23.733 6.134 1.00 . E E . 31 HIS ND1 1 1
14 82215 5 1 31 HIS NE2 N -0.993 22.529 4.336 1.00 . E E . 31 HIS NE2 1 1
14 82216 5 1 31 HIS O O -3.624 21.775 7.612 1.00 . E E . 31 HIS O 1 1
14 82217 5 1 32 VAL C C -4.914 19.542 8.658 1.00 . E E . 32 VAL C 1 1
14 82218 5 1 32 VAL CA C -3.440 19.215 8.431 1.00 . E E . 32 VAL CA 1 1
14 82219 5 1 32 VAL CB C -3.095 17.888 9.112 1.00 . E E . 32 VAL CB 1 1
14 82220 5 1 32 VAL CG1 C -1.786 17.342 8.533 1.00 . E E . 32 VAL CG1 1 1
14 82221 5 1 32 VAL CG2 C -2.942 18.090 10.624 1.00 . E E . 32 VAL CG2 1 1
14 82222 5 1 32 VAL H H -1.795 20.107 9.456 1.00 . E E . 32 VAL H 1 1
14 82223 5 1 32 VAL HA H -3.294 19.090 7.368 1.00 . E E . 32 VAL HA 1 1
14 82224 5 1 32 VAL HB H -3.891 17.183 8.917 1.00 . E E . 32 VAL HB 1 1
14 82225 5 1 32 VAL HG11 H -1.055 18.135 8.484 1.00 . E E . 32 VAL HG11 1 1
14 82226 5 1 32 VAL HG12 H -1.965 16.956 7.540 1.00 . E E . 32 VAL HG12 1 1
14 82227 5 1 32 VAL HG13 H -1.417 16.550 9.167 1.00 . E E . 32 VAL HG13 1 1
14 82228 5 1 32 VAL HG21 H -1.945 18.442 10.841 1.00 . E E . 32 VAL HG21 1 1
14 82229 5 1 32 VAL HG22 H -3.105 17.148 11.128 1.00 . E E . 32 VAL HG22 1 1
14 82230 5 1 32 VAL HG23 H -3.667 18.811 10.972 1.00 . E E . 32 VAL HG23 1 1
14 82231 5 1 32 VAL N N -2.558 20.293 8.869 1.00 . E E . 32 VAL N 1 1
14 82232 5 1 32 VAL O O -5.779 18.913 8.052 1.00 . E E . 32 VAL O 1 1
14 82233 5 1 33 LYS C C -7.360 20.951 8.415 1.00 . E E . 33 LYS C 1 1
14 82234 5 1 33 LYS CA C -6.607 20.865 9.744 1.00 . E E . 33 LYS CA 1 1
14 82235 5 1 33 LYS CB C -6.675 22.210 10.492 1.00 . E E . 33 LYS CB 1 1
14 82236 5 1 33 LYS CD C -7.770 21.601 12.693 1.00 . E E . 33 LYS CD 1 1
14 82237 5 1 33 LYS CE C -7.143 22.572 13.702 1.00 . E E . 33 LYS CE 1 1
14 82238 5 1 33 LYS CG C -7.966 22.297 11.330 1.00 . E E . 33 LYS CG 1 1
14 82239 5 1 33 LYS H H -4.483 20.985 9.962 1.00 . E E . 33 LYS H 1 1
14 82240 5 1 33 LYS HA H -7.073 20.093 10.342 1.00 . E E . 33 LYS HA 1 1
14 82241 5 1 33 LYS HB2 H -5.817 22.296 11.142 1.00 . E E . 33 LYS HB2 1 1
14 82242 5 1 33 LYS HB3 H -6.658 23.022 9.778 1.00 . E E . 33 LYS HB3 1 1
14 82243 5 1 33 LYS HD2 H -8.729 21.272 13.068 1.00 . E E . 33 LYS HD2 1 1
14 82244 5 1 33 LYS HD3 H -7.122 20.744 12.575 1.00 . E E . 33 LYS HD3 1 1
14 82245 5 1 33 LYS HE2 H -6.150 22.842 13.377 1.00 . E E . 33 LYS HE2 1 1
14 82246 5 1 33 LYS HE3 H -7.751 23.460 13.776 1.00 . E E . 33 LYS HE3 1 1
14 82247 5 1 33 LYS HG2 H -8.221 23.335 11.488 1.00 . E E . 33 LYS HG2 1 1
14 82248 5 1 33 LYS HG3 H -8.772 21.814 10.797 1.00 . E E . 33 LYS HG3 1 1
14 82249 5 1 33 LYS HZ1 H -7.122 20.883 14.922 1.00 . E E . 33 LYS HZ1 1 1
14 82250 5 1 33 LYS HZ2 H -7.850 22.244 15.633 1.00 . E E . 33 LYS HZ2 1 1
14 82251 5 1 33 LYS HZ3 H -6.159 22.158 15.490 1.00 . E E . 33 LYS HZ3 1 1
14 82252 5 1 33 LYS N N -5.207 20.502 9.498 1.00 . E E . 33 LYS N 1 1
14 82253 5 1 33 LYS NZ N -7.062 21.914 15.038 1.00 . E E . 33 LYS NZ 1 1
14 82254 5 1 33 LYS O O -8.324 20.224 8.189 1.00 . E E . 33 LYS O 1 1
14 82255 5 1 34 GLY C C -7.587 20.668 5.491 1.00 . E E . 34 GLY C 1 1
14 82256 5 1 34 GLY CA C -7.601 21.981 6.274 1.00 . E E . 34 GLY CA 1 1
14 82257 5 1 34 GLY H H -6.193 22.420 7.789 1.00 . E E . 34 GLY H 1 1
14 82258 5 1 34 GLY HA2 H -8.624 22.286 6.437 1.00 . E E . 34 GLY HA2 1 1
14 82259 5 1 34 GLY HA3 H -7.092 22.738 5.699 1.00 . E E . 34 GLY HA3 1 1
14 82260 5 1 34 GLY N N -6.939 21.829 7.559 1.00 . E E . 34 GLY N 1 1
14 82261 5 1 34 GLY O O -8.574 20.319 4.847 1.00 . E E . 34 GLY O 1 1
14 82262 5 1 35 ARG C C -7.398 17.672 5.373 1.00 . E E . 35 ARG C 1 1
14 82263 5 1 35 ARG CA C -6.380 18.676 4.841 1.00 . E E . 35 ARG CA 1 1
14 82264 5 1 35 ARG CB C -4.970 18.104 5.003 1.00 . E E . 35 ARG CB 1 1
14 82265 5 1 35 ARG CD C -2.575 18.446 4.375 1.00 . E E . 35 ARG CD 1 1
14 82266 5 1 35 ARG CG C -3.942 19.122 4.505 1.00 . E E . 35 ARG CG 1 1
14 82267 5 1 35 ARG CZ C -2.535 18.036 2.003 1.00 . E E . 35 ARG CZ 1 1
14 82268 5 1 35 ARG H H -5.728 20.265 6.086 1.00 . E E . 35 ARG H 1 1
14 82269 5 1 35 ARG HA H -6.568 18.840 3.791 1.00 . E E . 35 ARG HA 1 1
14 82270 5 1 35 ARG HB2 H -4.789 17.887 6.045 1.00 . E E . 35 ARG HB2 1 1
14 82271 5 1 35 ARG HB3 H -4.882 17.195 4.427 1.00 . E E . 35 ARG HB3 1 1
14 82272 5 1 35 ARG HD2 H -1.813 19.200 4.254 1.00 . E E . 35 ARG HD2 1 1
14 82273 5 1 35 ARG HD3 H -2.373 17.875 5.269 1.00 . E E . 35 ARG HD3 1 1
14 82274 5 1 35 ARG HE H -2.569 16.588 3.354 1.00 . E E . 35 ARG HE 1 1
14 82275 5 1 35 ARG HG2 H -4.250 19.503 3.541 1.00 . E E . 35 ARG HG2 1 1
14 82276 5 1 35 ARG HG3 H -3.872 19.938 5.209 1.00 . E E . 35 ARG HG3 1 1
14 82277 5 1 35 ARG HH11 H -2.542 19.949 2.593 1.00 . E E . 35 ARG HH11 1 1
14 82278 5 1 35 ARG HH12 H -2.506 19.693 0.881 1.00 . E E . 35 ARG HH12 1 1
14 82279 5 1 35 ARG HH21 H -2.524 16.235 1.130 1.00 . E E . 35 ARG HH21 1 1
14 82280 5 1 35 ARG HH22 H -2.496 17.591 0.052 1.00 . E E . 35 ARG HH22 1 1
14 82281 5 1 35 ARG N N -6.491 19.952 5.548 1.00 . E E . 35 ARG N 1 1
14 82282 5 1 35 ARG NE N -2.561 17.559 3.217 1.00 . E E . 35 ARG NE 1 1
14 82283 5 1 35 ARG NH1 N -2.527 19.327 1.811 1.00 . E E . 35 ARG NH1 1 1
14 82284 5 1 35 ARG NH2 N -2.517 17.223 0.982 1.00 . E E . 35 ARG NH2 1 1
14 82285 5 1 35 ARG O O -7.931 16.843 4.633 1.00 . E E . 35 ARG O 1 1
14 82286 5 1 36 LEU C C -9.972 16.887 6.987 1.00 . E E . 36 LEU C 1 1
14 82287 5 1 36 LEU CA C -8.471 16.803 7.371 1.00 . E E . 36 LEU CA 1 1
14 82288 5 1 36 LEU CB C -8.241 17.064 8.876 1.00 . E E . 36 LEU CB 1 1
14 82289 5 1 36 LEU CD1 C -10.605 16.881 9.809 1.00 . E E . 36 LEU CD1 1 1
14 82290 5 1 36 LEU CD2 C -9.231 14.783 9.415 1.00 . E E . 36 LEU CD2 1 1
14 82291 5 1 36 LEU CG C -9.188 16.272 9.807 1.00 . E E . 36 LEU CG 1 1
14 82292 5 1 36 LEU H H -7.064 18.365 7.171 1.00 . E E . 36 LEU H 1 1
14 82293 5 1 36 LEU HA H -8.145 15.808 7.161 1.00 . E E . 36 LEU HA 1 1
14 82294 5 1 36 LEU HB2 H -7.226 16.792 9.109 1.00 . E E . 36 LEU HB2 1 1
14 82295 5 1 36 LEU HB3 H -8.355 18.116 9.069 1.00 . E E . 36 LEU HB3 1 1
14 82296 5 1 36 LEU HD11 H -11.248 16.339 9.132 1.00 . E E . 36 LEU HD11 1 1
14 82297 5 1 36 LEU HD12 H -10.562 17.923 9.515 1.00 . E E . 36 LEU HD12 1 1
14 82298 5 1 36 LEU HD13 H -11.010 16.818 10.808 1.00 . E E . 36 LEU HD13 1 1
14 82299 5 1 36 LEU HD21 H -9.472 14.195 10.289 1.00 . E E . 36 LEU HD21 1 1
14 82300 5 1 36 LEU HD22 H -8.270 14.475 9.037 1.00 . E E . 36 LEU HD22 1 1
14 82301 5 1 36 LEU HD23 H -9.983 14.622 8.663 1.00 . E E . 36 LEU HD23 1 1
14 82302 5 1 36 LEU HG H -8.798 16.347 10.813 1.00 . E E . 36 LEU HG 1 1
14 82303 5 1 36 LEU N N -7.584 17.718 6.656 1.00 . E E . 36 LEU N 1 1
14 82304 5 1 36 LEU O O -10.618 15.848 6.864 1.00 . E E . 36 LEU O 1 1
14 82305 5 1 37 VAL C C -12.359 17.452 5.175 1.00 . E E . 37 VAL C 1 1
14 82306 5 1 37 VAL CA C -12.004 18.113 6.526 1.00 . E E . 37 VAL CA 1 1
14 82307 5 1 37 VAL CB C -12.544 19.574 6.593 1.00 . E E . 37 VAL CB 1 1
14 82308 5 1 37 VAL CG1 C -13.857 19.622 7.391 1.00 . E E . 37 VAL CG1 1 1
14 82309 5 1 37 VAL CG2 C -11.517 20.476 7.289 1.00 . E E . 37 VAL CG2 1 1
14 82310 5 1 37 VAL H H -10.042 18.881 6.965 1.00 . E E . 37 VAL H 1 1
14 82311 5 1 37 VAL HA H -12.501 17.535 7.295 1.00 . E E . 37 VAL HA 1 1
14 82312 5 1 37 VAL HB H -12.738 19.947 5.599 1.00 . E E . 37 VAL HB 1 1
14 82313 5 1 37 VAL HG11 H -14.525 18.855 7.030 1.00 . E E . 37 VAL HG11 1 1
14 82314 5 1 37 VAL HG12 H -14.318 20.591 7.266 1.00 . E E . 37 VAL HG12 1 1
14 82315 5 1 37 VAL HG13 H -13.647 19.456 8.438 1.00 . E E . 37 VAL HG13 1 1
14 82316 5 1 37 VAL HG21 H -10.636 20.568 6.674 1.00 . E E . 37 VAL HG21 1 1
14 82317 5 1 37 VAL HG22 H -11.247 20.044 8.241 1.00 . E E . 37 VAL HG22 1 1
14 82318 5 1 37 VAL HG23 H -11.947 21.454 7.449 1.00 . E E . 37 VAL HG23 1 1
14 82319 5 1 37 VAL N N -10.549 18.058 6.835 1.00 . E E . 37 VAL N 1 1
14 82320 5 1 37 VAL O O -13.289 16.648 5.107 1.00 . E E . 37 VAL O 1 1
14 82321 5 1 38 PRO C C -11.711 15.553 2.872 1.00 . E E . 38 PRO C 1 1
14 82322 5 1 38 PRO CA C -11.817 17.080 2.789 1.00 . E E . 38 PRO CA 1 1
14 82323 5 1 38 PRO CB C -10.687 17.662 1.917 1.00 . E E . 38 PRO CB 1 1
14 82324 5 1 38 PRO CD C -10.513 18.683 4.099 1.00 . E E . 38 PRO CD 1 1
14 82325 5 1 38 PRO CG C -10.271 18.919 2.608 1.00 . E E . 38 PRO CG 1 1
14 82326 5 1 38 PRO HA H -12.775 17.365 2.384 1.00 . E E . 38 PRO HA 1 1
14 82327 5 1 38 PRO HB2 H -9.853 16.970 1.863 1.00 . E E . 38 PRO HB2 1 1
14 82328 5 1 38 PRO HB3 H -11.051 17.885 0.925 1.00 . E E . 38 PRO HB3 1 1
14 82329 5 1 38 PRO HD2 H -9.651 18.276 4.560 1.00 . E E . 38 PRO HD2 1 1
14 82330 5 1 38 PRO HD3 H -10.799 19.596 4.580 1.00 . E E . 38 PRO HD3 1 1
14 82331 5 1 38 PRO HG2 H -9.222 19.120 2.422 1.00 . E E . 38 PRO HG2 1 1
14 82332 5 1 38 PRO HG3 H -10.874 19.750 2.269 1.00 . E E . 38 PRO HG3 1 1
14 82333 5 1 38 PRO N N -11.614 17.718 4.133 1.00 . E E . 38 PRO N 1 1
14 82334 5 1 38 PRO O O -12.409 14.823 2.171 1.00 . E E . 38 PRO O 1 1
14 82335 5 1 39 GLY C C -11.906 12.989 4.402 1.00 . E E . 39 GLY C 1 1
14 82336 5 1 39 GLY CA C -10.622 13.684 3.947 1.00 . E E . 39 GLY CA 1 1
14 82337 5 1 39 GLY H H -10.366 15.767 4.281 1.00 . E E . 39 GLY H 1 1
14 82338 5 1 39 GLY HA2 H -10.285 13.237 3.024 1.00 . E E . 39 GLY HA2 1 1
14 82339 5 1 39 GLY HA3 H -9.864 13.553 4.704 1.00 . E E . 39 GLY HA3 1 1
14 82340 5 1 39 GLY N N -10.844 15.111 3.733 1.00 . E E . 39 GLY N 1 1
14 82341 5 1 39 GLY O O -12.163 11.839 4.046 1.00 . E E . 39 GLY O 1 1
14 82342 5 1 40 ALA C C -14.838 12.632 4.631 1.00 . E E . 40 ALA C 1 1
14 82343 5 1 40 ALA CA C -13.899 13.096 5.747 1.00 . E E . 40 ALA CA 1 1
14 82344 5 1 40 ALA CB C -14.621 14.127 6.614 1.00 . E E . 40 ALA CB 1 1
14 82345 5 1 40 ALA H H -12.379 14.568 5.473 1.00 . E E . 40 ALA H 1 1
14 82346 5 1 40 ALA HA H -13.645 12.246 6.362 1.00 . E E . 40 ALA HA 1 1
14 82347 5 1 40 ALA HB1 H -15.369 13.633 7.215 1.00 . E E . 40 ALA HB1 1 1
14 82348 5 1 40 ALA HB2 H -15.096 14.861 5.980 1.00 . E E . 40 ALA HB2 1 1
14 82349 5 1 40 ALA HB3 H -13.907 14.617 7.258 1.00 . E E . 40 ALA HB3 1 1
14 82350 5 1 40 ALA N N -12.670 13.671 5.207 1.00 . E E . 40 ALA N 1 1
14 82351 5 1 40 ALA O O -15.448 11.569 4.740 1.00 . E E . 40 ALA O 1 1
14 82352 5 1 41 THR C C -15.637 11.547 2.106 1.00 . E E . 41 THR C 1 1
14 82353 5 1 41 THR CA C -15.837 13.018 2.474 1.00 . E E . 41 THR CA 1 1
14 82354 5 1 41 THR CB C -15.559 13.895 1.250 1.00 . E E . 41 THR CB 1 1
14 82355 5 1 41 THR CG2 C -15.989 15.333 1.541 1.00 . E E . 41 THR CG2 1 1
14 82356 5 1 41 THR H H -14.466 14.246 3.534 1.00 . E E . 41 THR H 1 1
14 82357 5 1 41 THR HA H -16.863 13.164 2.779 1.00 . E E . 41 THR HA 1 1
14 82358 5 1 41 THR HB H -16.116 13.521 0.407 1.00 . E E . 41 THR HB 1 1
14 82359 5 1 41 THR HG1 H -13.869 14.768 0.848 1.00 . E E . 41 THR HG1 1 1
14 82360 5 1 41 THR HG21 H -15.590 15.643 2.496 1.00 . E E . 41 THR HG21 1 1
14 82361 5 1 41 THR HG22 H -17.068 15.388 1.567 1.00 . E E . 41 THR HG22 1 1
14 82362 5 1 41 THR HG23 H -15.614 15.985 0.765 1.00 . E E . 41 THR HG23 1 1
14 82363 5 1 41 THR N N -14.956 13.400 3.581 1.00 . E E . 41 THR N 1 1
14 82364 5 1 41 THR O O -14.620 11.176 1.519 1.00 . E E . 41 THR O 1 1
14 82365 5 1 41 THR OG1 O -14.171 13.862 0.951 1.00 . E E . 41 THR OG1 1 1
14 82366 5 1 42 TYR C C -17.532 8.909 1.087 1.00 . E E . 42 TYR C 1 1
14 82367 5 1 42 TYR CA C -16.534 9.285 2.188 1.00 . E E . 42 TYR CA 1 1
14 82368 5 1 42 TYR CB C -16.841 8.501 3.494 1.00 . E E . 42 TYR CB 1 1
14 82369 5 1 42 TYR CD1 C -15.119 6.654 3.475 1.00 . E E . 42 TYR CD1 1 1
14 82370 5 1 42 TYR CD2 C -14.886 8.439 5.099 1.00 . E E . 42 TYR CD2 1 1
14 82371 5 1 42 TYR CE1 C -13.961 6.049 3.974 1.00 . E E . 42 TYR CE1 1 1
14 82372 5 1 42 TYR CE2 C -13.727 7.833 5.598 1.00 . E E . 42 TYR CE2 1 1
14 82373 5 1 42 TYR CG C -15.582 7.849 4.038 1.00 . E E . 42 TYR CG 1 1
14 82374 5 1 42 TYR CZ C -13.264 6.637 5.035 1.00 . E E . 42 TYR CZ 1 1
14 82375 5 1 42 TYR H H -17.370 11.083 2.936 1.00 . E E . 42 TYR H 1 1
14 82376 5 1 42 TYR HA H -15.539 9.029 1.841 1.00 . E E . 42 TYR HA 1 1
14 82377 5 1 42 TYR HB2 H -17.228 9.186 4.233 1.00 . E E . 42 TYR HB2 1 1
14 82378 5 1 42 TYR HB3 H -17.579 7.732 3.307 1.00 . E E . 42 TYR HB3 1 1
14 82379 5 1 42 TYR HD1 H -15.657 6.199 2.656 1.00 . E E . 42 TYR HD1 1 1
14 82380 5 1 42 TYR HD2 H -15.243 9.360 5.534 1.00 . E E . 42 TYR HD2 1 1
14 82381 5 1 42 TYR HE1 H -13.604 5.126 3.540 1.00 . E E . 42 TYR HE1 1 1
14 82382 5 1 42 TYR HE2 H -13.191 8.287 6.417 1.00 . E E . 42 TYR HE2 1 1
14 82383 5 1 42 TYR HH H -12.310 5.109 5.666 1.00 . E E . 42 TYR HH 1 1
14 82384 5 1 42 TYR N N -16.595 10.726 2.463 1.00 . E E . 42 TYR N 1 1
14 82385 5 1 42 TYR O O -18.639 8.447 1.364 1.00 . E E . 42 TYR O 1 1
14 82386 5 1 42 TYR OH O -12.121 6.040 5.526 1.00 . E E . 42 TYR OH 1 1
14 82387 5 1 43 LEU C C -17.937 7.262 -1.530 1.00 . E E . 43 LEU C 1 1
14 82388 5 1 43 LEU CA C -17.979 8.766 -1.273 1.00 . E E . 43 LEU CA 1 1
14 82389 5 1 43 LEU CB C -17.499 9.508 -2.525 1.00 . E E . 43 LEU CB 1 1
14 82390 5 1 43 LEU CD1 C -16.692 11.689 -3.437 1.00 . E E . 43 LEU CD1 1 1
14 82391 5 1 43 LEU CD2 C -18.505 11.654 -1.714 1.00 . E E . 43 LEU CD2 1 1
14 82392 5 1 43 LEU CG C -17.216 10.975 -2.189 1.00 . E E . 43 LEU CG 1 1
14 82393 5 1 43 LEU H H -16.238 9.463 -0.295 1.00 . E E . 43 LEU H 1 1
14 82394 5 1 43 LEU HA H -18.996 9.060 -1.058 1.00 . E E . 43 LEU HA 1 1
14 82395 5 1 43 LEU HB2 H -16.596 9.043 -2.892 1.00 . E E . 43 LEU HB2 1 1
14 82396 5 1 43 LEU HB3 H -18.263 9.457 -3.286 1.00 . E E . 43 LEU HB3 1 1
14 82397 5 1 43 LEU HD11 H -16.479 12.721 -3.199 1.00 . E E . 43 LEU HD11 1 1
14 82398 5 1 43 LEU HD12 H -17.438 11.645 -4.216 1.00 . E E . 43 LEU HD12 1 1
14 82399 5 1 43 LEU HD13 H -15.788 11.205 -3.776 1.00 . E E . 43 LEU HD13 1 1
14 82400 5 1 43 LEU HD21 H -19.324 11.360 -2.353 1.00 . E E . 43 LEU HD21 1 1
14 82401 5 1 43 LEU HD22 H -18.384 12.726 -1.755 1.00 . E E . 43 LEU HD22 1 1
14 82402 5 1 43 LEU HD23 H -18.715 11.355 -0.698 1.00 . E E . 43 LEU HD23 1 1
14 82403 5 1 43 LEU HG H -16.470 11.027 -1.408 1.00 . E E . 43 LEU HG 1 1
14 82404 5 1 43 LEU N N -17.130 9.099 -0.137 1.00 . E E . 43 LEU N 1 1
14 82405 5 1 43 LEU O O -17.704 6.472 -0.615 1.00 . E E . 43 LEU O 1 1
14 82406 5 1 44 SER C C -16.864 4.796 -2.653 1.00 . E E . 44 SER C 1 1
14 82407 5 1 44 SER CA C -18.151 5.468 -3.126 1.00 . E E . 44 SER CA 1 1
14 82408 5 1 44 SER CB C -18.276 5.325 -4.643 1.00 . E E . 44 SER CB 1 1
14 82409 5 1 44 SER H H -18.349 7.559 -3.437 1.00 . E E . 44 SER H 1 1
14 82410 5 1 44 SER HA H -18.994 4.978 -2.661 1.00 . E E . 44 SER HA 1 1
14 82411 5 1 44 SER HB2 H -17.393 5.720 -5.118 1.00 . E E . 44 SER HB2 1 1
14 82412 5 1 44 SER HB3 H -18.379 4.277 -4.897 1.00 . E E . 44 SER HB3 1 1
14 82413 5 1 44 SER HG H -19.566 6.770 -4.477 1.00 . E E . 44 SER HG 1 1
14 82414 5 1 44 SER N N -18.163 6.882 -2.755 1.00 . E E . 44 SER N 1 1
14 82415 5 1 44 SER O O -15.882 4.732 -3.390 1.00 . E E . 44 SER O 1 1
14 82416 5 1 44 SER OG O -19.413 6.049 -5.092 1.00 . E E . 44 SER OG 1 1
14 82417 5 1 45 LEU C C -16.190 2.583 0.160 1.00 . E E . 45 LEU C 1 1
14 82418 5 1 45 LEU CA C -15.722 3.622 -0.855 1.00 . E E . 45 LEU CA 1 1
14 82419 5 1 45 LEU CB C -14.810 4.636 -0.139 1.00 . E E . 45 LEU CB 1 1
14 82420 5 1 45 LEU CD1 C -13.325 6.634 -0.354 1.00 . E E . 45 LEU CD1 1 1
14 82421 5 1 45 LEU CD2 C -13.119 4.777 -2.022 1.00 . E E . 45 LEU CD2 1 1
14 82422 5 1 45 LEU CG C -14.101 5.572 -1.137 1.00 . E E . 45 LEU CG 1 1
14 82423 5 1 45 LEU H H -17.710 4.379 -0.917 1.00 . E E . 45 LEU H 1 1
14 82424 5 1 45 LEU HA H -15.165 3.121 -1.631 1.00 . E E . 45 LEU HA 1 1
14 82425 5 1 45 LEU HB2 H -15.409 5.230 0.534 1.00 . E E . 45 LEU HB2 1 1
14 82426 5 1 45 LEU HB3 H -14.068 4.102 0.434 1.00 . E E . 45 LEU HB3 1 1
14 82427 5 1 45 LEU HD11 H -12.995 7.410 -1.029 1.00 . E E . 45 LEU HD11 1 1
14 82428 5 1 45 LEU HD12 H -12.467 6.177 0.115 1.00 . E E . 45 LEU HD12 1 1
14 82429 5 1 45 LEU HD13 H -13.965 7.064 0.403 1.00 . E E . 45 LEU HD13 1 1
14 82430 5 1 45 LEU HD21 H -12.672 3.980 -1.447 1.00 . E E . 45 LEU HD21 1 1
14 82431 5 1 45 LEU HD22 H -12.341 5.432 -2.389 1.00 . E E . 45 LEU HD22 1 1
14 82432 5 1 45 LEU HD23 H -13.648 4.360 -2.861 1.00 . E E . 45 LEU HD23 1 1
14 82433 5 1 45 LEU HG H -14.833 6.062 -1.757 1.00 . E E . 45 LEU HG 1 1
14 82434 5 1 45 LEU N N -16.885 4.301 -1.441 1.00 . E E . 45 LEU N 1 1
14 82435 5 1 45 LEU O O -15.554 2.376 1.194 1.00 . E E . 45 LEU O 1 1
14 82436 5 1 46 GLY C C -16.950 -0.202 1.053 1.00 . E E . 46 GLY C 1 1
14 82437 5 1 46 GLY CA C -17.883 0.975 0.771 1.00 . E E . 46 GLY CA 1 1
14 82438 5 1 46 GLY H H -17.777 2.194 -0.951 1.00 . E E . 46 GLY H 1 1
14 82439 5 1 46 GLY HA2 H -18.129 1.454 1.707 1.00 . E E . 46 GLY HA2 1 1
14 82440 5 1 46 GLY HA3 H -18.793 0.597 0.327 1.00 . E E . 46 GLY HA3 1 1
14 82441 5 1 46 GLY N N -17.302 1.967 -0.127 1.00 . E E . 46 GLY N 1 1
14 82442 5 1 46 GLY O O -16.513 -0.390 2.190 1.00 . E E . 46 GLY O 1 1
14 82443 5 1 47 VAL C C -14.732 -2.282 -0.823 1.00 . E E . 47 VAL C 1 1
14 82444 5 1 47 VAL CA C -15.840 -2.201 0.222 1.00 . E E . 47 VAL CA 1 1
14 82445 5 1 47 VAL CB C -16.710 -3.456 0.125 1.00 . E E . 47 VAL CB 1 1
14 82446 5 1 47 VAL CG1 C -17.725 -3.463 1.269 1.00 . E E . 47 VAL CG1 1 1
14 82447 5 1 47 VAL CG2 C -17.453 -3.457 -1.214 1.00 . E E . 47 VAL CG2 1 1
14 82448 5 1 47 VAL H H -17.093 -0.821 -0.825 1.00 . E E . 47 VAL H 1 1
14 82449 5 1 47 VAL HA H -15.383 -2.183 1.201 1.00 . E E . 47 VAL HA 1 1
14 82450 5 1 47 VAL HB H -16.084 -4.334 0.193 1.00 . E E . 47 VAL HB 1 1
14 82451 5 1 47 VAL HG11 H -17.204 -3.416 2.214 1.00 . E E . 47 VAL HG11 1 1
14 82452 5 1 47 VAL HG12 H -18.310 -4.370 1.226 1.00 . E E . 47 VAL HG12 1 1
14 82453 5 1 47 VAL HG13 H -18.379 -2.609 1.175 1.00 . E E . 47 VAL HG13 1 1
14 82454 5 1 47 VAL HG21 H -18.083 -2.583 -1.276 1.00 . E E . 47 VAL HG21 1 1
14 82455 5 1 47 VAL HG22 H -18.061 -4.346 -1.286 1.00 . E E . 47 VAL HG22 1 1
14 82456 5 1 47 VAL HG23 H -16.738 -3.443 -2.023 1.00 . E E . 47 VAL HG23 1 1
14 82457 5 1 47 VAL N N -16.686 -1.006 0.049 1.00 . E E . 47 VAL N 1 1
14 82458 5 1 47 VAL O O -13.817 -3.097 -0.698 1.00 . E E . 47 VAL O 1 1
14 82459 5 1 48 TRP C C -12.385 -1.322 -2.317 1.00 . E E . 48 TRP C 1 1
14 82460 5 1 48 TRP CA C -13.807 -1.493 -2.886 1.00 . E E . 48 TRP CA 1 1
14 82461 5 1 48 TRP CB C -14.120 -0.422 -3.955 1.00 . E E . 48 TRP CB 1 1
14 82462 5 1 48 TRP CD1 C -12.350 1.143 -4.842 1.00 . E E . 48 TRP CD1 1 1
14 82463 5 1 48 TRP CD2 C -12.032 -0.975 -5.525 1.00 . E E . 48 TRP CD2 1 1
14 82464 5 1 48 TRP CE2 C -10.978 -0.206 -6.075 1.00 . E E . 48 TRP CE2 1 1
14 82465 5 1 48 TRP CE3 C -12.064 -2.353 -5.809 1.00 . E E . 48 TRP CE3 1 1
14 82466 5 1 48 TRP CG C -12.887 -0.091 -4.742 1.00 . E E . 48 TRP CG 1 1
14 82467 5 1 48 TRP CH2 C -10.040 -2.154 -7.146 1.00 . E E . 48 TRP CH2 1 1
14 82468 5 1 48 TRP CZ2 C -9.993 -0.785 -6.875 1.00 . E E . 48 TRP CZ2 1 1
14 82469 5 1 48 TRP CZ3 C -11.073 -2.937 -6.615 1.00 . E E . 48 TRP CZ3 1 1
14 82470 5 1 48 TRP H H -15.572 -0.854 -1.912 1.00 . E E . 48 TRP H 1 1
14 82471 5 1 48 TRP HA H -13.854 -2.462 -3.362 1.00 . E E . 48 TRP HA 1 1
14 82472 5 1 48 TRP HB2 H -14.877 -0.800 -4.628 1.00 . E E . 48 TRP HB2 1 1
14 82473 5 1 48 TRP HB3 H -14.490 0.469 -3.476 1.00 . E E . 48 TRP HB3 1 1
14 82474 5 1 48 TRP HD1 H -12.740 2.030 -4.382 1.00 . E E . 48 TRP HD1 1 1
14 82475 5 1 48 TRP HE1 H -10.644 1.843 -5.847 1.00 . E E . 48 TRP HE1 1 1
14 82476 5 1 48 TRP HE3 H -12.856 -2.966 -5.406 1.00 . E E . 48 TRP HE3 1 1
14 82477 5 1 48 TRP HH2 H -9.282 -2.609 -7.766 1.00 . E E . 48 TRP HH2 1 1
14 82478 5 1 48 TRP HZ2 H -9.199 -0.180 -7.281 1.00 . E E . 48 TRP HZ2 1 1
14 82479 5 1 48 TRP HZ3 H -11.108 -3.996 -6.826 1.00 . E E . 48 TRP HZ3 1 1
14 82480 5 1 48 TRP N N -14.815 -1.469 -1.838 1.00 . E E . 48 TRP N 1 1
14 82481 5 1 48 TRP NE1 N -11.218 1.080 -5.625 1.00 . E E . 48 TRP NE1 1 1
14 82482 5 1 48 TRP O O -11.473 -2.025 -2.753 1.00 . E E . 48 TRP O 1 1
14 82483 5 1 49 PRO C C -10.424 -1.328 0.190 1.00 . E E . 49 PRO C 1 1
14 82484 5 1 49 PRO CA C -10.777 -0.238 -0.822 1.00 . E E . 49 PRO CA 1 1
14 82485 5 1 49 PRO CB C -10.841 1.149 -0.173 1.00 . E E . 49 PRO CB 1 1
14 82486 5 1 49 PRO CD C -13.121 0.499 -0.742 1.00 . E E . 49 PRO CD 1 1
14 82487 5 1 49 PRO CG C -12.268 1.314 0.247 1.00 . E E . 49 PRO CG 1 1
14 82488 5 1 49 PRO HA H -10.054 -0.227 -1.620 1.00 . E E . 49 PRO HA 1 1
14 82489 5 1 49 PRO HB2 H -10.179 1.196 0.685 1.00 . E E . 49 PRO HB2 1 1
14 82490 5 1 49 PRO HB3 H -10.576 1.912 -0.891 1.00 . E E . 49 PRO HB3 1 1
14 82491 5 1 49 PRO HD2 H -13.878 -0.039 -0.202 1.00 . E E . 49 PRO HD2 1 1
14 82492 5 1 49 PRO HD3 H -13.574 1.138 -1.482 1.00 . E E . 49 PRO HD3 1 1
14 82493 5 1 49 PRO HG2 H -12.400 0.937 1.256 1.00 . E E . 49 PRO HG2 1 1
14 82494 5 1 49 PRO HG3 H -12.552 2.352 0.207 1.00 . E E . 49 PRO HG3 1 1
14 82495 5 1 49 PRO N N -12.150 -0.424 -1.379 1.00 . E E . 49 PRO N 1 1
14 82496 5 1 49 PRO O O -9.313 -1.857 0.190 1.00 . E E . 49 PRO O 1 1
14 82497 5 1 50 LEU C C -10.691 -3.953 1.584 1.00 . E E . 50 LEU C 1 1
14 82498 5 1 50 LEU CA C -11.132 -2.583 2.134 1.00 . E E . 50 LEU CA 1 1
14 82499 5 1 50 LEU CB C -12.442 -2.715 2.956 1.00 . E E . 50 LEU CB 1 1
14 82500 5 1 50 LEU CD1 C -11.156 -3.711 4.898 1.00 . E E . 50 LEU CD1 1 1
14 82501 5 1 50 LEU CD2 C -11.664 -1.232 4.876 1.00 . E E . 50 LEU CD2 1 1
14 82502 5 1 50 LEU CG C -12.177 -2.639 4.480 1.00 . E E . 50 LEU CG 1 1
14 82503 5 1 50 LEU H H -12.177 -1.088 1.069 1.00 . E E . 50 LEU H 1 1
14 82504 5 1 50 LEU HA H -10.352 -2.210 2.774 1.00 . E E . 50 LEU HA 1 1
14 82505 5 1 50 LEU HB2 H -13.109 -1.913 2.679 1.00 . E E . 50 LEU HB2 1 1
14 82506 5 1 50 LEU HB3 H -12.922 -3.659 2.731 1.00 . E E . 50 LEU HB3 1 1
14 82507 5 1 50 LEU HD11 H -11.346 -4.004 5.920 1.00 . E E . 50 LEU HD11 1 1
14 82508 5 1 50 LEU HD12 H -10.158 -3.311 4.823 1.00 . E E . 50 LEU HD12 1 1
14 82509 5 1 50 LEU HD13 H -11.246 -4.576 4.257 1.00 . E E . 50 LEU HD13 1 1
14 82510 5 1 50 LEU HD21 H -11.994 -1.002 5.880 1.00 . E E . 50 LEU HD21 1 1
14 82511 5 1 50 LEU HD22 H -12.057 -0.491 4.195 1.00 . E E . 50 LEU HD22 1 1
14 82512 5 1 50 LEU HD23 H -10.582 -1.207 4.847 1.00 . E E . 50 LEU HD23 1 1
14 82513 5 1 50 LEU HG H -13.106 -2.832 4.998 1.00 . E E . 50 LEU HG 1 1
14 82514 5 1 50 LEU N N -11.345 -1.606 1.067 1.00 . E E . 50 LEU N 1 1
14 82515 5 1 50 LEU O O -9.878 -4.629 2.213 1.00 . E E . 50 LEU O 1 1
14 82516 5 1 51 LEU C C -9.292 -5.725 -0.290 1.00 . E E . 51 LEU C 1 1
14 82517 5 1 51 LEU CA C -10.811 -5.680 -0.077 1.00 . E E . 51 LEU CA 1 1
14 82518 5 1 51 LEU CB C -11.519 -5.937 -1.416 1.00 . E E . 51 LEU CB 1 1
14 82519 5 1 51 LEU CD1 C -13.812 -5.950 -2.447 1.00 . E E . 51 LEU CD1 1 1
14 82520 5 1 51 LEU CD2 C -13.184 -7.753 -0.842 1.00 . E E . 51 LEU CD2 1 1
14 82521 5 1 51 LEU CG C -13.009 -6.265 -1.180 1.00 . E E . 51 LEU CG 1 1
14 82522 5 1 51 LEU H H -11.861 -3.821 -0.022 1.00 . E E . 51 LEU H 1 1
14 82523 5 1 51 LEU HA H -11.090 -6.448 0.625 1.00 . E E . 51 LEU HA 1 1
14 82524 5 1 51 LEU HB2 H -11.437 -5.050 -2.030 1.00 . E E . 51 LEU HB2 1 1
14 82525 5 1 51 LEU HB3 H -11.041 -6.762 -1.922 1.00 . E E . 51 LEU HB3 1 1
14 82526 5 1 51 LEU HD11 H -14.832 -6.279 -2.318 1.00 . E E . 51 LEU HD11 1 1
14 82527 5 1 51 LEU HD12 H -13.373 -6.465 -3.289 1.00 . E E . 51 LEU HD12 1 1
14 82528 5 1 51 LEU HD13 H -13.796 -4.885 -2.628 1.00 . E E . 51 LEU HD13 1 1
14 82529 5 1 51 LEU HD21 H -12.775 -7.955 0.137 1.00 . E E . 51 LEU HD21 1 1
14 82530 5 1 51 LEU HD22 H -12.672 -8.357 -1.577 1.00 . E E . 51 LEU HD22 1 1
14 82531 5 1 51 LEU HD23 H -14.236 -8.000 -0.847 1.00 . E E . 51 LEU HD23 1 1
14 82532 5 1 51 LEU HG H -13.386 -5.663 -0.364 1.00 . E E . 51 LEU HG 1 1
14 82533 5 1 51 LEU N N -11.208 -4.372 0.457 1.00 . E E . 51 LEU N 1 1
14 82534 5 1 51 LEU O O -8.643 -6.720 0.026 1.00 . E E . 51 LEU O 1 1
14 82535 5 1 52 LEU C C -6.559 -4.831 0.246 1.00 . E E . 52 LEU C 1 1
14 82536 5 1 52 LEU CA C -7.307 -4.608 -1.071 1.00 . E E . 52 LEU CA 1 1
14 82537 5 1 52 LEU CB C -6.928 -3.243 -1.678 1.00 . E E . 52 LEU CB 1 1
14 82538 5 1 52 LEU CD1 C -5.952 -4.111 -3.858 1.00 . E E . 52 LEU CD1 1 1
14 82539 5 1 52 LEU CD2 C -8.444 -3.837 -3.606 1.00 . E E . 52 LEU CD2 1 1
14 82540 5 1 52 LEU CG C -7.071 -3.266 -3.215 1.00 . E E . 52 LEU CG 1 1
14 82541 5 1 52 LEU H H -9.342 -3.934 -1.090 1.00 . E E . 52 LEU H 1 1
14 82542 5 1 52 LEU HA H -7.039 -5.397 -1.756 1.00 . E E . 52 LEU HA 1 1
14 82543 5 1 52 LEU HB2 H -7.584 -2.487 -1.276 1.00 . E E . 52 LEU HB2 1 1
14 82544 5 1 52 LEU HB3 H -5.908 -2.998 -1.418 1.00 . E E . 52 LEU HB3 1 1
14 82545 5 1 52 LEU HD11 H -5.770 -3.753 -4.861 1.00 . E E . 52 LEU HD11 1 1
14 82546 5 1 52 LEU HD12 H -6.249 -5.148 -3.901 1.00 . E E . 52 LEU HD12 1 1
14 82547 5 1 52 LEU HD13 H -5.043 -4.023 -3.281 1.00 . E E . 52 LEU HD13 1 1
14 82548 5 1 52 LEU HD21 H -9.195 -3.492 -2.911 1.00 . E E . 52 LEU HD21 1 1
14 82549 5 1 52 LEU HD22 H -8.409 -4.916 -3.589 1.00 . E E . 52 LEU HD22 1 1
14 82550 5 1 52 LEU HD23 H -8.700 -3.502 -4.603 1.00 . E E . 52 LEU HD23 1 1
14 82551 5 1 52 LEU HG H -6.994 -2.252 -3.584 1.00 . E E . 52 LEU HG 1 1
14 82552 5 1 52 LEU N N -8.750 -4.667 -0.821 1.00 . E E . 52 LEU N 1 1
14 82553 5 1 52 LEU O O -5.546 -5.528 0.294 1.00 . E E . 52 LEU O 1 1
14 82554 5 1 53 VAL C C -6.458 -5.863 3.042 1.00 . E E . 53 VAL C 1 1
14 82555 5 1 53 VAL CA C -6.521 -4.396 2.628 1.00 . E E . 53 VAL CA 1 1
14 82556 5 1 53 VAL CB C -7.346 -3.619 3.653 1.00 . E E . 53 VAL CB 1 1
14 82557 5 1 53 VAL CG1 C -6.563 -3.517 4.964 1.00 . E E . 53 VAL CG1 1 1
14 82558 5 1 53 VAL CG2 C -7.638 -2.209 3.133 1.00 . E E . 53 VAL CG2 1 1
14 82559 5 1 53 VAL H H -7.901 -3.732 1.180 1.00 . E E . 53 VAL H 1 1
14 82560 5 1 53 VAL HA H -5.518 -3.998 2.617 1.00 . E E . 53 VAL HA 1 1
14 82561 5 1 53 VAL HB H -8.270 -4.140 3.830 1.00 . E E . 53 VAL HB 1 1
14 82562 5 1 53 VAL HG11 H -5.580 -3.117 4.769 1.00 . E E . 53 VAL HG11 1 1
14 82563 5 1 53 VAL HG12 H -6.472 -4.498 5.406 1.00 . E E . 53 VAL HG12 1 1
14 82564 5 1 53 VAL HG13 H -7.088 -2.863 5.643 1.00 . E E . 53 VAL HG13 1 1
14 82565 5 1 53 VAL HG21 H -8.092 -2.266 2.157 1.00 . E E . 53 VAL HG21 1 1
14 82566 5 1 53 VAL HG22 H -6.715 -1.651 3.068 1.00 . E E . 53 VAL HG22 1 1
14 82567 5 1 53 VAL HG23 H -8.312 -1.709 3.813 1.00 . E E . 53 VAL HG23 1 1
14 82568 5 1 53 VAL N N -7.086 -4.263 1.289 1.00 . E E . 53 VAL N 1 1
14 82569 5 1 53 VAL O O -5.603 -6.261 3.832 1.00 . E E . 53 VAL O 1 1
14 82570 5 1 54 ARG C C -6.082 -8.709 2.651 1.00 . E E . 54 ARG C 1 1
14 82571 5 1 54 ARG CA C -7.440 -8.053 2.899 1.00 . E E . 54 ARG CA 1 1
14 82572 5 1 54 ARG CB C -8.508 -8.762 2.064 1.00 . E E . 54 ARG CB 1 1
14 82573 5 1 54 ARG CD C -9.855 -10.852 1.838 1.00 . E E . 54 ARG CD 1 1
14 82574 5 1 54 ARG CG C -8.681 -10.195 2.566 1.00 . E E . 54 ARG CG 1 1
14 82575 5 1 54 ARG CZ C -10.871 -13.031 1.729 1.00 . E E . 54 ARG CZ 1 1
14 82576 5 1 54 ARG H H -8.032 -6.262 1.916 1.00 . E E . 54 ARG H 1 1
14 82577 5 1 54 ARG HA H -7.698 -8.143 3.943 1.00 . E E . 54 ARG HA 1 1
14 82578 5 1 54 ARG HB2 H -9.445 -8.232 2.152 1.00 . E E . 54 ARG HB2 1 1
14 82579 5 1 54 ARG HB3 H -8.201 -8.783 1.030 1.00 . E E . 54 ARG HB3 1 1
14 82580 5 1 54 ARG HD2 H -10.749 -10.272 2.006 1.00 . E E . 54 ARG HD2 1 1
14 82581 5 1 54 ARG HD3 H -9.644 -10.886 0.779 1.00 . E E . 54 ARG HD3 1 1
14 82582 5 1 54 ARG HE H -9.585 -12.504 3.139 1.00 . E E . 54 ARG HE 1 1
14 82583 5 1 54 ARG HG2 H -7.778 -10.756 2.373 1.00 . E E . 54 ARG HG2 1 1
14 82584 5 1 54 ARG HG3 H -8.879 -10.184 3.628 1.00 . E E . 54 ARG HG3 1 1
14 82585 5 1 54 ARG HH11 H -11.377 -11.725 0.299 1.00 . E E . 54 ARG HH11 1 1
14 82586 5 1 54 ARG HH12 H -12.129 -13.281 0.192 1.00 . E E . 54 ARG HH12 1 1
14 82587 5 1 54 ARG HH21 H -10.553 -14.531 3.017 1.00 . E E . 54 ARG HH21 1 1
14 82588 5 1 54 ARG HH22 H -11.662 -14.870 1.730 1.00 . E E . 54 ARG HH22 1 1
14 82589 5 1 54 ARG N N -7.378 -6.641 2.540 1.00 . E E . 54 ARG N 1 1
14 82590 5 1 54 ARG NE N -10.062 -12.207 2.335 1.00 . E E . 54 ARG NE 1 1
14 82591 5 1 54 ARG NH1 N -11.509 -12.650 0.657 1.00 . E E . 54 ARG NH1 1 1
14 82592 5 1 54 ARG NH2 N -11.042 -14.238 2.195 1.00 . E E . 54 ARG NH2 1 1
14 82593 5 1 54 ARG O O -5.649 -9.540 3.436 1.00 . E E . 54 ARG O 1 1
14 82594 5 1 55 LEU C C -3.170 -8.690 2.454 1.00 . E E . 55 LEU C 1 1
14 82595 5 1 55 LEU CA C -4.127 -8.942 1.277 1.00 . E E . 55 LEU CA 1 1
14 82596 5 1 55 LEU CB C -3.547 -8.327 0.000 1.00 . E E . 55 LEU CB 1 1
14 82597 5 1 55 LEU CD1 C -3.985 -7.813 -2.405 1.00 . E E . 55 LEU CD1 1 1
14 82598 5 1 55 LEU CD2 C -5.156 -9.737 -1.312 1.00 . E E . 55 LEU CD2 1 1
14 82599 5 1 55 LEU CG C -4.611 -8.317 -1.103 1.00 . E E . 55 LEU CG 1 1
14 82600 5 1 55 LEU H H -5.873 -7.709 0.976 1.00 . E E . 55 LEU H 1 1
14 82601 5 1 55 LEU HA H -4.242 -10.007 1.138 1.00 . E E . 55 LEU HA 1 1
14 82602 5 1 55 LEU HB2 H -3.229 -7.314 0.203 1.00 . E E . 55 LEU HB2 1 1
14 82603 5 1 55 LEU HB3 H -2.699 -8.911 -0.327 1.00 . E E . 55 LEU HB3 1 1
14 82604 5 1 55 LEU HD11 H -3.341 -8.577 -2.814 1.00 . E E . 55 LEU HD11 1 1
14 82605 5 1 55 LEU HD12 H -3.406 -6.923 -2.205 1.00 . E E . 55 LEU HD12 1 1
14 82606 5 1 55 LEU HD13 H -4.766 -7.582 -3.114 1.00 . E E . 55 LEU HD13 1 1
14 82607 5 1 55 LEU HD21 H -5.866 -9.967 -0.531 1.00 . E E . 55 LEU HD21 1 1
14 82608 5 1 55 LEU HD22 H -4.342 -10.446 -1.279 1.00 . E E . 55 LEU HD22 1 1
14 82609 5 1 55 LEU HD23 H -5.648 -9.798 -2.272 1.00 . E E . 55 LEU HD23 1 1
14 82610 5 1 55 LEU HG H -5.417 -7.659 -0.814 1.00 . E E . 55 LEU HG 1 1
14 82611 5 1 55 LEU N N -5.435 -8.349 1.578 1.00 . E E . 55 LEU N 1 1
14 82612 5 1 55 LEU O O -2.428 -9.579 2.867 1.00 . E E . 55 LEU O 1 1
14 82613 5 1 56 LEU C C -2.850 -7.781 5.450 1.00 . E E . 56 LEU C 1 1
14 82614 5 1 56 LEU CA C -2.433 -7.064 4.143 1.00 . E E . 56 LEU CA 1 1
14 82615 5 1 56 LEU CB C -2.584 -5.546 4.327 1.00 . E E . 56 LEU CB 1 1
14 82616 5 1 56 LEU CD1 C -0.159 -5.126 4.920 1.00 . E E . 56 LEU CD1 1 1
14 82617 5 1 56 LEU CD2 C -1.961 -3.568 5.717 1.00 . E E . 56 LEU CD2 1 1
14 82618 5 1 56 LEU CG C -1.617 -5.029 5.407 1.00 . E E . 56 LEU CG 1 1
14 82619 5 1 56 LEU H H -3.846 -6.844 2.587 1.00 . E E . 56 LEU H 1 1
14 82620 5 1 56 LEU HA H -1.396 -7.282 3.947 1.00 . E E . 56 LEU HA 1 1
14 82621 5 1 56 LEU HB2 H -2.376 -5.051 3.390 1.00 . E E . 56 LEU HB2 1 1
14 82622 5 1 56 LEU HB3 H -3.598 -5.326 4.626 1.00 . E E . 56 LEU HB3 1 1
14 82623 5 1 56 LEU HD11 H 0.451 -4.408 5.453 1.00 . E E . 56 LEU HD11 1 1
14 82624 5 1 56 LEU HD12 H -0.110 -4.916 3.862 1.00 . E E . 56 LEU HD12 1 1
14 82625 5 1 56 LEU HD13 H 0.220 -6.119 5.108 1.00 . E E . 56 LEU HD13 1 1
14 82626 5 1 56 LEU HD21 H -1.779 -2.962 4.842 1.00 . E E . 56 LEU HD21 1 1
14 82627 5 1 56 LEU HD22 H -1.344 -3.219 6.532 1.00 . E E . 56 LEU HD22 1 1
14 82628 5 1 56 LEU HD23 H -3.002 -3.494 5.996 1.00 . E E . 56 LEU HD23 1 1
14 82629 5 1 56 LEU HG H -1.731 -5.619 6.305 1.00 . E E . 56 LEU HG 1 1
14 82630 5 1 56 LEU N N -3.224 -7.495 2.976 1.00 . E E . 56 LEU N 1 1
14 82631 5 1 56 LEU O O -2.053 -7.953 6.372 1.00 . E E . 56 LEU O 1 1
14 82632 5 1 57 ARG C C -4.111 -9.963 7.265 1.00 . E E . 57 ARG C 1 1
14 82633 5 1 57 ARG CA C -4.741 -8.647 6.741 1.00 . E E . 57 ARG CA 1 1
14 82634 5 1 57 ARG CB C -6.231 -8.881 6.481 1.00 . E E . 57 ARG CB 1 1
14 82635 5 1 57 ARG CD C -8.428 -9.449 7.527 1.00 . E E . 57 ARG CD 1 1
14 82636 5 1 57 ARG CG C -6.949 -9.174 7.801 1.00 . E E . 57 ARG CG 1 1
14 82637 5 1 57 ARG CZ C -10.161 -8.449 6.184 1.00 . E E . 57 ARG CZ 1 1
14 82638 5 1 57 ARG H H -4.650 -7.845 4.737 1.00 . E E . 57 ARG H 1 1
14 82639 5 1 57 ARG HA H -4.663 -7.912 7.525 1.00 . E E . 57 ARG HA 1 1
14 82640 5 1 57 ARG HB2 H -6.658 -7.997 6.030 1.00 . E E . 57 ARG HB2 1 1
14 82641 5 1 57 ARG HB3 H -6.355 -9.719 5.813 1.00 . E E . 57 ARG HB3 1 1
14 82642 5 1 57 ARG HD2 H -8.520 -10.337 6.922 1.00 . E E . 57 ARG HD2 1 1
14 82643 5 1 57 ARG HD3 H -8.942 -9.602 8.465 1.00 . E E . 57 ARG HD3 1 1
14 82644 5 1 57 ARG HE H -8.577 -7.453 6.829 1.00 . E E . 57 ARG HE 1 1
14 82645 5 1 57 ARG HG2 H -6.504 -10.038 8.271 1.00 . E E . 57 ARG HG2 1 1
14 82646 5 1 57 ARG HG3 H -6.859 -8.321 8.457 1.00 . E E . 57 ARG HG3 1 1
14 82647 5 1 57 ARG HH11 H -10.374 -10.388 6.633 1.00 . E E . 57 ARG HH11 1 1
14 82648 5 1 57 ARG HH12 H -11.639 -9.699 5.672 1.00 . E E . 57 ARG HH12 1 1
14 82649 5 1 57 ARG HH21 H -10.212 -6.540 5.583 1.00 . E E . 57 ARG HH21 1 1
14 82650 5 1 57 ARG HH22 H -11.547 -7.520 5.077 1.00 . E E . 57 ARG HH22 1 1
14 82651 5 1 57 ARG N N -4.121 -8.074 5.526 1.00 . E E . 57 ARG N 1 1
14 82652 5 1 57 ARG NE N -9.029 -8.322 6.822 1.00 . E E . 57 ARG NE 1 1
14 82653 5 1 57 ARG NH1 N -10.772 -9.602 6.161 1.00 . E E . 57 ARG NH1 1 1
14 82654 5 1 57 ARG NH2 N -10.680 -7.423 5.566 1.00 . E E . 57 ARG NH2 1 1
14 82655 5 1 57 ARG O O -3.902 -10.073 8.474 1.00 . E E . 57 ARG O 1 1
14 82656 5 1 58 PRO C C -1.826 -11.926 7.687 1.00 . E E . 58 PRO C 1 1
14 82657 5 1 58 PRO CA C -3.152 -12.202 6.971 1.00 . E E . 58 PRO CA 1 1
14 82658 5 1 58 PRO CB C -2.940 -13.059 5.704 1.00 . E E . 58 PRO CB 1 1
14 82659 5 1 58 PRO CD C -3.973 -11.005 5.010 1.00 . E E . 58 PRO CD 1 1
14 82660 5 1 58 PRO CG C -2.995 -12.088 4.571 1.00 . E E . 58 PRO CG 1 1
14 82661 5 1 58 PRO HA H -3.831 -12.707 7.640 1.00 . E E . 58 PRO HA 1 1
14 82662 5 1 58 PRO HB2 H -1.979 -13.559 5.732 1.00 . E E . 58 PRO HB2 1 1
14 82663 5 1 58 PRO HB3 H -3.735 -13.787 5.605 1.00 . E E . 58 PRO HB3 1 1
14 82664 5 1 58 PRO HD2 H -3.728 -10.076 4.558 1.00 . E E . 58 PRO HD2 1 1
14 82665 5 1 58 PRO HD3 H -4.985 -11.295 4.783 1.00 . E E . 58 PRO HD3 1 1
14 82666 5 1 58 PRO HG2 H -2.015 -11.661 4.396 1.00 . E E . 58 PRO HG2 1 1
14 82667 5 1 58 PRO HG3 H -3.360 -12.568 3.675 1.00 . E E . 58 PRO HG3 1 1
14 82668 5 1 58 PRO N N -3.781 -10.944 6.456 1.00 . E E . 58 PRO N 1 1
14 82669 5 1 58 PRO O O -1.534 -12.527 8.722 1.00 . E E . 58 PRO O 1 1
14 82670 5 1 59 HIS C C 0.128 -10.498 9.239 1.00 . E E . 59 HIS C 1 1
14 82671 5 1 59 HIS CA C 0.248 -10.695 7.730 1.00 . E E . 59 HIS CA 1 1
14 82672 5 1 59 HIS CB C 0.785 -9.413 7.088 1.00 . E E . 59 HIS CB 1 1
14 82673 5 1 59 HIS CD2 C 2.445 -8.118 8.662 1.00 . E E . 59 HIS CD2 1 1
14 82674 5 1 59 HIS CE1 C 4.275 -9.125 8.088 1.00 . E E . 59 HIS CE1 1 1
14 82675 5 1 59 HIS CG C 2.105 -9.049 7.711 1.00 . E E . 59 HIS CG 1 1
14 82676 5 1 59 HIS H H -1.319 -10.595 6.309 1.00 . E E . 59 HIS H 1 1
14 82677 5 1 59 HIS HA H 0.944 -11.496 7.536 1.00 . E E . 59 HIS HA 1 1
14 82678 5 1 59 HIS HB2 H 0.920 -9.572 6.028 1.00 . E E . 59 HIS HB2 1 1
14 82679 5 1 59 HIS HB3 H 0.080 -8.610 7.244 1.00 . E E . 59 HIS HB3 1 1
14 82680 5 1 59 HIS HD1 H 3.388 -10.396 6.700 1.00 . E E . 59 HIS HD1 1 1
14 82681 5 1 59 HIS HD2 H 1.753 -7.447 9.151 1.00 . E E . 59 HIS HD2 1 1
14 82682 5 1 59 HIS HE1 H 5.312 -9.417 8.025 1.00 . E E . 59 HIS HE1 1 1
14 82683 5 1 59 HIS HE2 H 4.331 -7.619 9.525 1.00 . E E . 59 HIS HE2 1 1
14 82684 5 1 59 HIS N N -1.044 -11.036 7.139 1.00 . E E . 59 HIS N 1 1
14 82685 5 1 59 HIS ND1 N 3.289 -9.679 7.360 1.00 . E E . 59 HIS ND1 1 1
14 82686 5 1 59 HIS NE2 N 3.815 -8.169 8.899 1.00 . E E . 59 HIS NE2 1 1
14 82687 5 1 59 HIS O O -0.973 -10.352 9.771 1.00 . E E . 59 HIS O 1 1
14 82688 5 1 60 ARG C C 2.714 -10.174 11.844 1.00 . E E . 60 ARG C 1 1
14 82689 5 1 60 ARG CA C 1.275 -10.315 11.356 1.00 . E E . 60 ARG CA 1 1
14 82690 5 1 60 ARG CB C 0.586 -11.497 12.062 1.00 . E E . 60 ARG CB 1 1
14 82691 5 1 60 ARG CD C 2.307 -13.340 12.371 1.00 . E E . 60 ARG CD 1 1
14 82692 5 1 60 ARG CG C 1.115 -12.855 11.535 1.00 . E E . 60 ARG CG 1 1
14 82693 5 1 60 ARG CZ C 1.310 -14.376 14.309 1.00 . E E . 60 ARG CZ 1 1
14 82694 5 1 60 ARG H H 2.097 -10.614 9.430 1.00 . E E . 60 ARG H 1 1
14 82695 5 1 60 ARG HA H 0.738 -9.410 11.599 1.00 . E E . 60 ARG HA 1 1
14 82696 5 1 60 ARG HB2 H 0.763 -11.424 13.125 1.00 . E E . 60 ARG HB2 1 1
14 82697 5 1 60 ARG HB3 H -0.478 -11.437 11.880 1.00 . E E . 60 ARG HB3 1 1
14 82698 5 1 60 ARG HD2 H 2.582 -14.335 12.054 1.00 . E E . 60 ARG HD2 1 1
14 82699 5 1 60 ARG HD3 H 3.146 -12.679 12.217 1.00 . E E . 60 ARG HD3 1 1
14 82700 5 1 60 ARG HE H 2.215 -12.615 14.362 1.00 . E E . 60 ARG HE 1 1
14 82701 5 1 60 ARG HG2 H 0.326 -13.592 11.596 1.00 . E E . 60 ARG HG2 1 1
14 82702 5 1 60 ARG HG3 H 1.423 -12.757 10.505 1.00 . E E . 60 ARG HG3 1 1
14 82703 5 1 60 ARG HH11 H 1.205 -15.392 12.586 1.00 . E E . 60 ARG HH11 1 1
14 82704 5 1 60 ARG HH12 H 0.472 -16.159 13.955 1.00 . E E . 60 ARG HH12 1 1
14 82705 5 1 60 ARG HH21 H 1.265 -13.598 16.153 1.00 . E E . 60 ARG HH21 1 1
14 82706 5 1 60 ARG HH22 H 0.505 -15.143 15.973 1.00 . E E . 60 ARG HH22 1 1
14 82707 5 1 60 ARG N N 1.250 -10.495 9.908 1.00 . E E . 60 ARG N 1 1
14 82708 5 1 60 ARG NE N 1.960 -13.369 13.790 1.00 . E E . 60 ARG NE 1 1
14 82709 5 1 60 ARG NH1 N 0.969 -15.388 13.558 1.00 . E E . 60 ARG NH1 1 1
14 82710 5 1 60 ARG NH2 N 1.003 -14.372 15.577 1.00 . E E . 60 ARG NH2 1 1
14 82711 5 1 60 ARG O O 3.629 -9.978 11.045 1.00 . E E . 60 ARG O 1 1
14 82712 5 1 61 ALA C C 5.063 -11.409 13.400 1.00 . E E . 61 ALA C 1 1
14 82713 5 1 61 ALA CA C 4.254 -10.152 13.694 1.00 . E E . 61 ALA CA 1 1
14 82714 5 1 61 ALA CB C 4.185 -9.923 15.210 1.00 . E E . 61 ALA CB 1 1
14 82715 5 1 61 ALA H H 2.151 -10.430 13.730 1.00 . E E . 61 ALA H 1 1
14 82716 5 1 61 ALA HA H 4.745 -9.309 13.235 1.00 . E E . 61 ALA HA 1 1
14 82717 5 1 61 ALA HB1 H 3.857 -10.830 15.696 1.00 . E E . 61 ALA HB1 1 1
14 82718 5 1 61 ALA HB2 H 3.484 -9.130 15.423 1.00 . E E . 61 ALA HB2 1 1
14 82719 5 1 61 ALA HB3 H 5.164 -9.647 15.587 1.00 . E E . 61 ALA HB3 1 1
14 82720 5 1 61 ALA N N 2.911 -10.273 13.133 1.00 . E E . 61 ALA N 1 1
14 82721 5 1 61 ALA O O 5.446 -12.138 14.316 1.00 . E E . 61 ALA O 1 1
14 82722 5 1 62 LEU C C 7.317 -12.984 12.634 1.00 . E E . 62 LEU C 1 1
14 82723 5 1 62 LEU CA C 6.097 -12.826 11.735 1.00 . E E . 62 LEU CA 1 1
14 82724 5 1 62 LEU CB C 6.559 -12.683 10.281 1.00 . E E . 62 LEU CB 1 1
14 82725 5 1 62 LEU CD1 C 5.864 -12.097 7.954 1.00 . E E . 62 LEU CD1 1 1
14 82726 5 1 62 LEU CD2 C 4.442 -13.644 9.315 1.00 . E E . 62 LEU CD2 1 1
14 82727 5 1 62 LEU CG C 5.359 -12.411 9.365 1.00 . E E . 62 LEU CG 1 1
14 82728 5 1 62 LEU H H 4.995 -11.033 11.454 1.00 . E E . 62 LEU H 1 1
14 82729 5 1 62 LEU HA H 5.478 -13.706 11.824 1.00 . E E . 62 LEU HA 1 1
14 82730 5 1 62 LEU HB2 H 7.256 -11.860 10.210 1.00 . E E . 62 LEU HB2 1 1
14 82731 5 1 62 LEU HB3 H 7.049 -13.592 9.969 1.00 . E E . 62 LEU HB3 1 1
14 82732 5 1 62 LEU HD11 H 5.046 -11.730 7.352 1.00 . E E . 62 LEU HD11 1 1
14 82733 5 1 62 LEU HD12 H 6.265 -12.995 7.508 1.00 . E E . 62 LEU HD12 1 1
14 82734 5 1 62 LEU HD13 H 6.638 -11.346 8.007 1.00 . E E . 62 LEU HD13 1 1
14 82735 5 1 62 LEU HD21 H 3.817 -13.662 10.195 1.00 . E E . 62 LEU HD21 1 1
14 82736 5 1 62 LEU HD22 H 5.039 -14.543 9.281 1.00 . E E . 62 LEU HD22 1 1
14 82737 5 1 62 LEU HD23 H 3.815 -13.596 8.435 1.00 . E E . 62 LEU HD23 1 1
14 82738 5 1 62 LEU HG H 4.804 -11.564 9.741 1.00 . E E . 62 LEU HG 1 1
14 82739 5 1 62 LEU N N 5.323 -11.651 12.139 1.00 . E E . 62 LEU N 1 1
14 82740 5 1 62 LEU O O 7.925 -14.053 12.698 1.00 . E E . 62 LEU O 1 1
14 82741 5 1 63 ALA C C 8.652 -13.039 15.255 1.00 . E E . 63 ALA C 1 1
14 82742 5 1 63 ALA CA C 8.794 -11.931 14.217 1.00 . E E . 63 ALA CA 1 1
14 82743 5 1 63 ALA CB C 8.893 -10.577 14.918 1.00 . E E . 63 ALA CB 1 1
14 82744 5 1 63 ALA H H 7.122 -11.107 13.219 1.00 . E E . 63 ALA H 1 1
14 82745 5 1 63 ALA HA H 9.694 -12.097 13.646 1.00 . E E . 63 ALA HA 1 1
14 82746 5 1 63 ALA HB1 H 7.959 -10.360 15.414 1.00 . E E . 63 ALA HB1 1 1
14 82747 5 1 63 ALA HB2 H 9.100 -9.803 14.189 1.00 . E E . 63 ALA HB2 1 1
14 82748 5 1 63 ALA HB3 H 9.687 -10.611 15.648 1.00 . E E . 63 ALA HB3 1 1
14 82749 5 1 63 ALA N N 7.654 -11.925 13.315 1.00 . E E . 63 ALA N 1 1
14 82750 5 1 63 ALA O O 7.919 -12.839 16.210 1.00 . E E . 63 ALA O 1 1
14 82751 5 1 63 ALA OXT O 9.278 -14.071 15.081 1.00 . E E . 63 ALA OXT 1 1
14 82752 6 1 1 GLY C C 27.161 2.059 31.601 1.00 . F F . 1 GLY C 1 1
14 82753 6 1 1 GLY CA C 28.284 2.956 32.108 1.00 . F F . 1 GLY CA 1 1
14 82754 6 1 1 GLY H1 H 28.664 1.798 33.797 1.00 . F F . 1 GLY H1 1 1
14 82755 6 1 1 GLY H2 H 27.536 3.044 34.050 1.00 . F F . 1 GLY H2 1 1
14 82756 6 1 1 GLY H3 H 29.192 3.405 33.928 1.00 . F F . 1 GLY H3 1 1
14 82757 6 1 1 GLY HA2 H 28.051 3.989 31.886 1.00 . F F . 1 GLY HA2 1 1
14 82758 6 1 1 GLY HA3 H 29.207 2.683 31.621 1.00 . F F . 1 GLY HA3 1 1
14 82759 6 1 1 GLY N N 28.430 2.788 33.582 1.00 . F F . 1 GLY N 1 1
14 82760 6 1 1 GLY O O 27.363 0.867 31.366 1.00 . F F . 1 GLY O 1 1
14 82761 6 1 2 ALA C C 23.760 2.817 30.458 1.00 . F F . 2 ALA C 1 1
14 82762 6 1 2 ALA CA C 24.847 1.872 30.956 1.00 . F F . 2 ALA CA 1 1
14 82763 6 1 2 ALA CB C 24.291 0.997 32.079 1.00 . F F . 2 ALA CB 1 1
14 82764 6 1 2 ALA H H 25.897 3.582 31.640 1.00 . F F . 2 ALA H 1 1
14 82765 6 1 2 ALA HA H 25.156 1.237 30.140 1.00 . F F . 2 ALA HA 1 1
14 82766 6 1 2 ALA HB1 H 23.360 0.552 31.762 1.00 . F F . 2 ALA HB1 1 1
14 82767 6 1 2 ALA HB2 H 24.119 1.603 32.956 1.00 . F F . 2 ALA HB2 1 1
14 82768 6 1 2 ALA HB3 H 25.002 0.218 32.313 1.00 . F F . 2 ALA HB3 1 1
14 82769 6 1 2 ALA N N 25.998 2.629 31.436 1.00 . F F . 2 ALA N 1 1
14 82770 6 1 2 ALA O O 23.271 2.682 29.337 1.00 . F F . 2 ALA O 1 1
14 82771 6 1 3 LYS C C 22.961 5.884 30.139 1.00 . F F . 3 LYS C 1 1
14 82772 6 1 3 LYS CA C 22.357 4.725 30.929 1.00 . F F . 3 LYS CA 1 1
14 82773 6 1 3 LYS CB C 21.675 5.258 32.198 1.00 . F F . 3 LYS CB 1 1
14 82774 6 1 3 LYS CD C 20.788 2.938 32.664 1.00 . F F . 3 LYS CD 1 1
14 82775 6 1 3 LYS CE C 19.406 3.380 32.166 1.00 . F F . 3 LYS CE 1 1
14 82776 6 1 3 LYS CG C 21.557 4.137 33.241 1.00 . F F . 3 LYS CG 1 1
14 82777 6 1 3 LYS H H 23.817 3.814 32.169 1.00 . F F . 3 LYS H 1 1
14 82778 6 1 3 LYS HA H 21.615 4.239 30.313 1.00 . F F . 3 LYS HA 1 1
14 82779 6 1 3 LYS HB2 H 22.264 6.065 32.614 1.00 . F F . 3 LYS HB2 1 1
14 82780 6 1 3 LYS HB3 H 20.691 5.625 31.953 1.00 . F F . 3 LYS HB3 1 1
14 82781 6 1 3 LYS HD2 H 21.348 2.511 31.844 1.00 . F F . 3 LYS HD2 1 1
14 82782 6 1 3 LYS HD3 H 20.665 2.193 33.435 1.00 . F F . 3 LYS HD3 1 1
14 82783 6 1 3 LYS HE2 H 19.007 4.142 32.820 1.00 . F F . 3 LYS HE2 1 1
14 82784 6 1 3 LYS HE3 H 19.491 3.773 31.163 1.00 . F F . 3 LYS HE3 1 1
14 82785 6 1 3 LYS HG2 H 22.545 3.819 33.538 1.00 . F F . 3 LYS HG2 1 1
14 82786 6 1 3 LYS HG3 H 21.030 4.512 34.106 1.00 . F F . 3 LYS HG3 1 1
14 82787 6 1 3 LYS HZ1 H 17.657 2.419 31.569 1.00 . F F . 3 LYS HZ1 1 1
14 82788 6 1 3 LYS HZ2 H 18.179 2.002 33.131 1.00 . F F . 3 LYS HZ2 1 1
14 82789 6 1 3 LYS HZ3 H 18.983 1.380 31.770 1.00 . F F . 3 LYS HZ3 1 1
14 82790 6 1 3 LYS N N 23.391 3.757 31.288 1.00 . F F . 3 LYS N 1 1
14 82791 6 1 3 LYS NZ N 18.486 2.206 32.158 1.00 . F F . 3 LYS NZ 1 1
14 82792 6 1 3 LYS O O 24.069 5.782 29.615 1.00 . F F . 3 LYS O 1 1
14 82793 6 1 4 ASN C C 22.754 7.848 27.838 1.00 . F F . 4 ASN C 1 1
14 82794 6 1 4 ASN CA C 22.685 8.141 29.331 1.00 . F F . 4 ASN CA 1 1
14 82795 6 1 4 ASN CB C 24.060 8.587 29.842 1.00 . F F . 4 ASN CB 1 1
14 82796 6 1 4 ASN CG C 24.138 8.404 31.352 1.00 . F F . 4 ASN CG 1 1
14 82797 6 1 4 ASN H H 21.354 6.979 30.497 1.00 . F F . 4 ASN H 1 1
14 82798 6 1 4 ASN HA H 21.974 8.936 29.489 1.00 . F F . 4 ASN HA 1 1
14 82799 6 1 4 ASN HB2 H 24.832 7.996 29.370 1.00 . F F . 4 ASN HB2 1 1
14 82800 6 1 4 ASN HB3 H 24.210 9.629 29.601 1.00 . F F . 4 ASN HB3 1 1
14 82801 6 1 4 ASN HD21 H 25.063 6.651 31.236 1.00 . F F . 4 ASN HD21 1 1
14 82802 6 1 4 ASN HD22 H 24.753 7.205 32.811 1.00 . F F . 4 ASN HD22 1 1
14 82803 6 1 4 ASN N N 22.231 6.962 30.060 1.00 . F F . 4 ASN N 1 1
14 82804 6 1 4 ASN ND2 N 24.698 7.331 31.841 1.00 . F F . 4 ASN ND2 1 1
14 82805 6 1 4 ASN O O 23.574 8.410 27.112 1.00 . F F . 4 ASN O 1 1
14 82806 6 1 4 ASN OD1 O 23.677 9.259 32.108 1.00 . F F . 4 ASN OD1 1 1
14 82807 6 1 5 VAL C C 20.348 6.248 25.704 1.00 . F F . 5 VAL C 1 1
14 82808 6 1 5 VAL CA C 21.802 6.598 26.000 1.00 . F F . 5 VAL CA 1 1
14 82809 6 1 5 VAL CB C 22.734 5.382 25.705 1.00 . F F . 5 VAL CB 1 1
14 82810 6 1 5 VAL CG1 C 23.770 5.743 24.632 1.00 . F F . 5 VAL CG1 1 1
14 82811 6 1 5 VAL CG2 C 23.480 4.959 26.977 1.00 . F F . 5 VAL CG2 1 1
14 82812 6 1 5 VAL H H 21.258 6.587 28.044 1.00 . F F . 5 VAL H 1 1
14 82813 6 1 5 VAL HA H 22.086 7.440 25.384 1.00 . F F . 5 VAL HA 1 1
14 82814 6 1 5 VAL HB H 22.146 4.545 25.350 1.00 . F F . 5 VAL HB 1 1
14 82815 6 1 5 VAL HG11 H 24.333 6.606 24.951 1.00 . F F . 5 VAL HG11 1 1
14 82816 6 1 5 VAL HG12 H 23.265 5.967 23.705 1.00 . F F . 5 VAL HG12 1 1
14 82817 6 1 5 VAL HG13 H 24.440 4.910 24.484 1.00 . F F . 5 VAL HG13 1 1
14 82818 6 1 5 VAL HG21 H 24.170 5.738 27.264 1.00 . F F . 5 VAL HG21 1 1
14 82819 6 1 5 VAL HG22 H 24.028 4.048 26.787 1.00 . F F . 5 VAL HG22 1 1
14 82820 6 1 5 VAL HG23 H 22.771 4.792 27.775 1.00 . F F . 5 VAL HG23 1 1
14 82821 6 1 5 VAL N N 21.885 6.985 27.405 1.00 . F F . 5 VAL N 1 1
14 82822 6 1 5 VAL O O 19.641 6.983 25.017 1.00 . F F . 5 VAL O 1 1
14 82823 6 1 6 ILE C C 17.609 5.765 26.620 1.00 . F F . 6 ILE C 1 1
14 82824 6 1 6 ILE CA C 18.559 4.697 26.071 1.00 . F F . 6 ILE CA 1 1
14 82825 6 1 6 ILE CB C 18.366 3.370 26.814 1.00 . F F . 6 ILE CB 1 1
14 82826 6 1 6 ILE CD1 C 19.479 1.210 27.416 1.00 . F F . 6 ILE CD1 1 1
14 82827 6 1 6 ILE CG1 C 19.470 2.374 26.421 1.00 . F F . 6 ILE CG1 1 1
14 82828 6 1 6 ILE CG2 C 16.999 2.762 26.457 1.00 . F F . 6 ILE CG2 1 1
14 82829 6 1 6 ILE H H 20.527 4.601 26.781 1.00 . F F . 6 ILE H 1 1
14 82830 6 1 6 ILE HA H 18.361 4.549 25.020 1.00 . F F . 6 ILE HA 1 1
14 82831 6 1 6 ILE HB H 18.418 3.557 27.875 1.00 . F F . 6 ILE HB 1 1
14 82832 6 1 6 ILE HD11 H 18.553 0.660 27.335 1.00 . F F . 6 ILE HD11 1 1
14 82833 6 1 6 ILE HD12 H 19.583 1.595 28.421 1.00 . F F . 6 ILE HD12 1 1
14 82834 6 1 6 ILE HD13 H 20.308 0.554 27.194 1.00 . F F . 6 ILE HD13 1 1
14 82835 6 1 6 ILE HG12 H 19.277 1.996 25.428 1.00 . F F . 6 ILE HG12 1 1
14 82836 6 1 6 ILE HG13 H 20.432 2.860 26.440 1.00 . F F . 6 ILE HG13 1 1
14 82837 6 1 6 ILE HG21 H 16.259 3.544 26.392 1.00 . F F . 6 ILE HG21 1 1
14 82838 6 1 6 ILE HG22 H 16.710 2.055 27.221 1.00 . F F . 6 ILE HG22 1 1
14 82839 6 1 6 ILE HG23 H 17.065 2.254 25.506 1.00 . F F . 6 ILE HG23 1 1
14 82840 6 1 6 ILE N N 19.919 5.147 26.242 1.00 . F F . 6 ILE N 1 1
14 82841 6 1 6 ILE O O 16.544 6.014 26.055 1.00 . F F . 6 ILE O 1 1
14 82842 6 1 7 VAL C C 17.014 8.597 27.301 1.00 . F F . 7 VAL C 1 1
14 82843 6 1 7 VAL CA C 17.202 7.455 28.300 1.00 . F F . 7 VAL CA 1 1
14 82844 6 1 7 VAL CB C 17.861 7.971 29.583 1.00 . F F . 7 VAL CB 1 1
14 82845 6 1 7 VAL CG1 C 19.304 8.382 29.299 1.00 . F F . 7 VAL CG1 1 1
14 82846 6 1 7 VAL CG2 C 17.083 9.180 30.109 1.00 . F F . 7 VAL CG2 1 1
14 82847 6 1 7 VAL H H 18.898 6.173 28.072 1.00 . F F . 7 VAL H 1 1
14 82848 6 1 7 VAL HA H 16.232 7.054 28.547 1.00 . F F . 7 VAL HA 1 1
14 82849 6 1 7 VAL HB H 17.854 7.187 30.327 1.00 . F F . 7 VAL HB 1 1
14 82850 6 1 7 VAL HG11 H 19.785 8.659 30.226 1.00 . F F . 7 VAL HG11 1 1
14 82851 6 1 7 VAL HG12 H 19.312 9.224 28.624 1.00 . F F . 7 VAL HG12 1 1
14 82852 6 1 7 VAL HG13 H 19.834 7.555 28.851 1.00 . F F . 7 VAL HG13 1 1
14 82853 6 1 7 VAL HG21 H 17.395 9.397 31.120 1.00 . F F . 7 VAL HG21 1 1
14 82854 6 1 7 VAL HG22 H 16.025 8.959 30.098 1.00 . F F . 7 VAL HG22 1 1
14 82855 6 1 7 VAL HG23 H 17.278 10.036 29.480 1.00 . F F . 7 VAL HG23 1 1
14 82856 6 1 7 VAL N N 18.014 6.398 27.699 1.00 . F F . 7 VAL N 1 1
14 82857 6 1 7 VAL O O 15.930 9.168 27.189 1.00 . F F . 7 VAL O 1 1
14 82858 6 1 8 LEU C C 16.922 9.661 24.565 1.00 . F F . 8 LEU C 1 1
14 82859 6 1 8 LEU CA C 17.995 9.992 25.608 1.00 . F F . 8 LEU CA 1 1
14 82860 6 1 8 LEU CB C 19.378 10.172 24.929 1.00 . F F . 8 LEU CB 1 1
14 82861 6 1 8 LEU CD1 C 20.426 11.178 26.975 1.00 . F F . 8 LEU CD1 1 1
14 82862 6 1 8 LEU CD2 C 21.412 11.611 24.719 1.00 . F F . 8 LEU CD2 1 1
14 82863 6 1 8 LEU CG C 20.108 11.400 25.494 1.00 . F F . 8 LEU CG 1 1
14 82864 6 1 8 LEU H H 18.899 8.434 26.749 1.00 . F F . 8 LEU H 1 1
14 82865 6 1 8 LEU HA H 17.716 10.907 26.110 1.00 . F F . 8 LEU HA 1 1
14 82866 6 1 8 LEU HB2 H 19.978 9.295 25.111 1.00 . F F . 8 LEU HB2 1 1
14 82867 6 1 8 LEU HB3 H 19.254 10.299 23.861 1.00 . F F . 8 LEU HB3 1 1
14 82868 6 1 8 LEU HD11 H 19.525 11.293 27.557 1.00 . F F . 8 LEU HD11 1 1
14 82869 6 1 8 LEU HD12 H 21.158 11.903 27.299 1.00 . F F . 8 LEU HD12 1 1
14 82870 6 1 8 LEU HD13 H 20.821 10.182 27.113 1.00 . F F . 8 LEU HD13 1 1
14 82871 6 1 8 LEU HD21 H 21.188 11.759 23.673 1.00 . F F . 8 LEU HD21 1 1
14 82872 6 1 8 LEU HD22 H 22.042 10.742 24.833 1.00 . F F . 8 LEU HD22 1 1
14 82873 6 1 8 LEU HD23 H 21.923 12.481 25.105 1.00 . F F . 8 LEU HD23 1 1
14 82874 6 1 8 LEU HG H 19.480 12.272 25.389 1.00 . F F . 8 LEU HG 1 1
14 82875 6 1 8 LEU N N 18.060 8.917 26.594 1.00 . F F . 8 LEU N 1 1
14 82876 6 1 8 LEU O O 16.159 10.534 24.147 1.00 . F F . 8 LEU O 1 1
14 82877 6 1 9 ASN C C 14.453 8.206 23.757 1.00 . F F . 9 ASN C 1 1
14 82878 6 1 9 ASN CA C 15.859 7.986 23.200 1.00 . F F . 9 ASN CA 1 1
14 82879 6 1 9 ASN CB C 16.056 6.505 22.869 1.00 . F F . 9 ASN CB 1 1
14 82880 6 1 9 ASN CG C 15.002 6.050 21.865 1.00 . F F . 9 ASN CG 1 1
14 82881 6 1 9 ASN H H 17.479 7.764 24.560 1.00 . F F . 9 ASN H 1 1
14 82882 6 1 9 ASN HA H 15.975 8.566 22.296 1.00 . F F . 9 ASN HA 1 1
14 82883 6 1 9 ASN HB2 H 17.039 6.360 22.447 1.00 . F F . 9 ASN HB2 1 1
14 82884 6 1 9 ASN HB3 H 15.964 5.921 23.772 1.00 . F F . 9 ASN HB3 1 1
14 82885 6 1 9 ASN HD21 H 14.990 4.171 22.506 1.00 . F F . 9 ASN HD21 1 1
14 82886 6 1 9 ASN HD22 H 13.931 4.506 21.223 1.00 . F F . 9 ASN HD22 1 1
14 82887 6 1 9 ASN N N 16.859 8.417 24.174 1.00 . F F . 9 ASN N 1 1
14 82888 6 1 9 ASN ND2 N 14.608 4.806 21.864 1.00 . F F . 9 ASN ND2 1 1
14 82889 6 1 9 ASN O O 13.544 8.626 23.042 1.00 . F F . 9 ASN O 1 1
14 82890 6 1 9 ASN OD1 O 14.524 6.849 21.060 1.00 . F F . 9 ASN OD1 1 1
14 82891 6 1 10 ALA C C 12.492 9.464 25.553 1.00 . F F . 10 ALA C 1 1
14 82892 6 1 10 ALA CA C 12.984 8.024 25.655 1.00 . F F . 10 ALA CA 1 1
14 82893 6 1 10 ALA CB C 13.061 7.596 27.126 1.00 . F F . 10 ALA CB 1 1
14 82894 6 1 10 ALA H H 15.056 7.513 25.492 1.00 . F F . 10 ALA H 1 1
14 82895 6 1 10 ALA HA H 12.281 7.383 25.145 1.00 . F F . 10 ALA HA 1 1
14 82896 6 1 10 ALA HB1 H 13.019 6.519 27.187 1.00 . F F . 10 ALA HB1 1 1
14 82897 6 1 10 ALA HB2 H 12.229 8.016 27.674 1.00 . F F . 10 ALA HB2 1 1
14 82898 6 1 10 ALA HB3 H 13.986 7.943 27.557 1.00 . F F . 10 ALA HB3 1 1
14 82899 6 1 10 ALA N N 14.290 7.892 25.013 1.00 . F F . 10 ALA N 1 1
14 82900 6 1 10 ALA O O 11.313 9.701 25.293 1.00 . F F . 10 ALA O 1 1
14 82901 6 1 11 ALA C C 12.407 12.096 24.273 1.00 . F F . 11 ALA C 1 1
14 82902 6 1 11 ALA CA C 12.980 11.804 25.653 1.00 . F F . 11 ALA CA 1 1
14 82903 6 1 11 ALA CB C 14.181 12.711 25.924 1.00 . F F . 11 ALA CB 1 1
14 82904 6 1 11 ALA H H 14.297 10.177 25.965 1.00 . F F . 11 ALA H 1 1
14 82905 6 1 11 ALA HA H 12.225 12.004 26.387 1.00 . F F . 11 ALA HA 1 1
14 82906 6 1 11 ALA HB1 H 14.402 12.704 26.981 1.00 . F F . 11 ALA HB1 1 1
14 82907 6 1 11 ALA HB2 H 13.951 13.718 25.610 1.00 . F F . 11 ALA HB2 1 1
14 82908 6 1 11 ALA HB3 H 15.037 12.349 25.373 1.00 . F F . 11 ALA HB3 1 1
14 82909 6 1 11 ALA N N 13.372 10.408 25.744 1.00 . F F . 11 ALA N 1 1
14 82910 6 1 11 ALA O O 11.402 12.795 24.148 1.00 . F F . 11 ALA O 1 1
14 82911 6 1 12 SER C C 11.103 11.172 21.798 1.00 . F F . 12 SER C 1 1
14 82912 6 1 12 SER CA C 12.512 11.755 21.908 1.00 . F F . 12 SER CA 1 1
14 82913 6 1 12 SER CB C 13.438 11.078 20.893 1.00 . F F . 12 SER CB 1 1
14 82914 6 1 12 SER H H 13.801 10.981 23.415 1.00 . F F . 12 SER H 1 1
14 82915 6 1 12 SER HA H 12.476 12.814 21.702 1.00 . F F . 12 SER HA 1 1
14 82916 6 1 12 SER HB2 H 14.435 11.481 20.985 1.00 . F F . 12 SER HB2 1 1
14 82917 6 1 12 SER HB3 H 13.464 10.014 21.085 1.00 . F F . 12 SER HB3 1 1
14 82918 6 1 12 SER HG H 13.490 12.019 19.191 1.00 . F F . 12 SER HG 1 1
14 82919 6 1 12 SER N N 13.017 11.548 23.258 1.00 . F F . 12 SER N 1 1
14 82920 6 1 12 SER O O 10.205 11.788 21.223 1.00 . F F . 12 SER O 1 1
14 82921 6 1 12 SER OG O 12.953 11.324 19.579 1.00 . F F . 12 SER OG 1 1
14 82922 6 1 13 ALA C C 8.558 10.121 23.028 1.00 . F F . 13 ALA C 1 1
14 82923 6 1 13 ALA CA C 9.638 9.312 22.311 1.00 . F F . 13 ALA CA 1 1
14 82924 6 1 13 ALA CB C 9.762 7.938 22.972 1.00 . F F . 13 ALA CB 1 1
14 82925 6 1 13 ALA H H 11.697 9.546 22.759 1.00 . F F . 13 ALA H 1 1
14 82926 6 1 13 ALA HA H 9.344 9.173 21.282 1.00 . F F . 13 ALA HA 1 1
14 82927 6 1 13 ALA HB1 H 9.880 8.061 24.039 1.00 . F F . 13 ALA HB1 1 1
14 82928 6 1 13 ALA HB2 H 10.621 7.422 22.571 1.00 . F F . 13 ALA HB2 1 1
14 82929 6 1 13 ALA HB3 H 8.871 7.362 22.773 1.00 . F F . 13 ALA HB3 1 1
14 82930 6 1 13 ALA N N 10.931 9.995 22.345 1.00 . F F . 13 ALA N 1 1
14 82931 6 1 13 ALA O O 7.428 10.220 22.550 1.00 . F F . 13 ALA O 1 1
14 82932 6 1 14 ALA C C 7.512 12.680 24.023 1.00 . F F . 14 ALA C 1 1
14 82933 6 1 14 ALA CA C 7.953 11.507 24.888 1.00 . F F . 14 ALA CA 1 1
14 82934 6 1 14 ALA CB C 8.591 12.023 26.178 1.00 . F F . 14 ALA CB 1 1
14 82935 6 1 14 ALA H H 9.833 10.600 24.454 1.00 . F F . 14 ALA H 1 1
14 82936 6 1 14 ALA HA H 7.092 10.903 25.135 1.00 . F F . 14 ALA HA 1 1
14 82937 6 1 14 ALA HB1 H 9.537 12.487 25.947 1.00 . F F . 14 ALA HB1 1 1
14 82938 6 1 14 ALA HB2 H 8.752 11.198 26.856 1.00 . F F . 14 ALA HB2 1 1
14 82939 6 1 14 ALA HB3 H 7.937 12.748 26.641 1.00 . F F . 14 ALA HB3 1 1
14 82940 6 1 14 ALA N N 8.910 10.698 24.144 1.00 . F F . 14 ALA N 1 1
14 82941 6 1 14 ALA O O 6.332 13.026 23.965 1.00 . F F . 14 ALA O 1 1
14 82942 6 1 15 GLY C C 7.226 14.049 21.403 1.00 . F F . 15 GLY C 1 1
14 82943 6 1 15 GLY CA C 8.199 14.425 22.514 1.00 . F F . 15 GLY CA 1 1
14 82944 6 1 15 GLY H H 9.388 12.963 23.509 1.00 . F F . 15 GLY H 1 1
14 82945 6 1 15 GLY HA2 H 7.773 15.221 23.108 1.00 . F F . 15 GLY HA2 1 1
14 82946 6 1 15 GLY HA3 H 9.124 14.765 22.072 1.00 . F F . 15 GLY HA3 1 1
14 82947 6 1 15 GLY N N 8.471 13.279 23.372 1.00 . F F . 15 GLY N 1 1
14 82948 6 1 15 GLY O O 6.308 14.807 21.089 1.00 . F F . 15 GLY O 1 1
14 82949 6 1 16 ASN C C 5.099 12.286 20.286 1.00 . F F . 16 ASN C 1 1
14 82950 6 1 16 ASN CA C 6.531 12.430 19.765 1.00 . F F . 16 ASN CA 1 1
14 82951 6 1 16 ASN CB C 7.027 11.084 19.224 1.00 . F F . 16 ASN CB 1 1
14 82952 6 1 16 ASN CG C 6.450 10.827 17.835 1.00 . F F . 16 ASN CG 1 1
14 82953 6 1 16 ASN H H 8.161 12.324 21.124 1.00 . F F . 16 ASN H 1 1
14 82954 6 1 16 ASN HA H 6.541 13.156 18.966 1.00 . F F . 16 ASN HA 1 1
14 82955 6 1 16 ASN HB2 H 8.106 11.100 19.165 1.00 . F F . 16 ASN HB2 1 1
14 82956 6 1 16 ASN HB3 H 6.719 10.293 19.890 1.00 . F F . 16 ASN HB3 1 1
14 82957 6 1 16 ASN HD21 H 7.082 12.557 17.093 1.00 . F F . 16 ASN HD21 1 1
14 82958 6 1 16 ASN HD22 H 6.234 11.567 16.005 1.00 . F F . 16 ASN HD22 1 1
14 82959 6 1 16 ASN N N 7.417 12.892 20.830 1.00 . F F . 16 ASN N 1 1
14 82960 6 1 16 ASN ND2 N 6.601 11.725 16.901 1.00 . F F . 16 ASN ND2 1 1
14 82961 6 1 16 ASN O O 4.140 12.658 19.612 1.00 . F F . 16 ASN O 1 1
14 82962 6 1 16 ASN OD1 O 5.848 9.781 17.596 1.00 . F F . 16 ASN OD1 1 1
14 82963 6 1 17 HIS C C 3.114 12.861 22.617 1.00 . F F . 17 HIS C 1 1
14 82964 6 1 17 HIS CA C 3.663 11.545 22.080 1.00 . F F . 17 HIS CA 1 1
14 82965 6 1 17 HIS CB C 3.766 10.531 23.220 1.00 . F F . 17 HIS CB 1 1
14 82966 6 1 17 HIS CD2 C 4.943 8.182 23.282 1.00 . F F . 17 HIS CD2 1 1
14 82967 6 1 17 HIS CE1 C 4.685 7.645 21.199 1.00 . F F . 17 HIS CE1 1 1
14 82968 6 1 17 HIS CG C 4.278 9.223 22.683 1.00 . F F . 17 HIS CG 1 1
14 82969 6 1 17 HIS H H 5.777 11.456 21.946 1.00 . F F . 17 HIS H 1 1
14 82970 6 1 17 HIS HA H 2.984 11.162 21.333 1.00 . F F . 17 HIS HA 1 1
14 82971 6 1 17 HIS HB2 H 4.446 10.902 23.972 1.00 . F F . 17 HIS HB2 1 1
14 82972 6 1 17 HIS HB3 H 2.790 10.382 23.659 1.00 . F F . 17 HIS HB3 1 1
14 82973 6 1 17 HIS HD1 H 3.687 9.389 20.655 1.00 . F F . 17 HIS HD1 1 1
14 82974 6 1 17 HIS HD2 H 5.224 8.141 24.325 1.00 . F F . 17 HIS HD2 1 1
14 82975 6 1 17 HIS HE1 H 4.716 7.108 20.263 1.00 . F F . 17 HIS HE1 1 1
14 82976 6 1 17 HIS HE2 H 5.657 6.334 22.491 1.00 . F F . 17 HIS HE2 1 1
14 82977 6 1 17 HIS N N 4.973 11.747 21.471 1.00 . F F . 17 HIS N 1 1
14 82978 6 1 17 HIS ND1 N 4.125 8.859 21.354 1.00 . F F . 17 HIS ND1 1 1
14 82979 6 1 17 HIS NE2 N 5.199 7.188 22.344 1.00 . F F . 17 HIS NE2 1 1
14 82980 6 1 17 HIS O O 3.846 13.656 23.207 1.00 . F F . 17 HIS O 1 1
14 82981 6 1 18 GLY C C -0.162 14.523 22.250 1.00 . F F . 18 GLY C 1 1
14 82982 6 1 18 GLY CA C 1.216 14.313 22.877 1.00 . F F . 18 GLY CA 1 1
14 82983 6 1 18 GLY H H 1.312 12.416 21.932 1.00 . F F . 18 GLY H 1 1
14 82984 6 1 18 GLY HA2 H 1.111 14.265 23.952 1.00 . F F . 18 GLY HA2 1 1
14 82985 6 1 18 GLY HA3 H 1.849 15.150 22.623 1.00 . F F . 18 GLY HA3 1 1
14 82986 6 1 18 GLY N N 1.846 13.083 22.410 1.00 . F F . 18 GLY N 1 1
14 82987 6 1 18 GLY O O -0.762 13.597 21.703 1.00 . F F . 18 GLY O 1 1
14 82988 6 1 19 PHE C C -1.920 16.421 20.323 1.00 . F F . 19 PHE C 1 1
14 82989 6 1 19 PHE CA C -1.964 16.098 21.826 1.00 . F F . 19 PHE CA 1 1
14 82990 6 1 19 PHE CB C -2.487 17.318 22.609 1.00 . F F . 19 PHE CB 1 1
14 82991 6 1 19 PHE CD1 C -4.976 17.446 22.184 1.00 . F F . 19 PHE CD1 1 1
14 82992 6 1 19 PHE CD2 C -3.513 18.981 21.010 1.00 . F F . 19 PHE CD2 1 1
14 82993 6 1 19 PHE CE1 C -6.085 18.014 21.544 1.00 . F F . 19 PHE CE1 1 1
14 82994 6 1 19 PHE CE2 C -4.622 19.548 20.369 1.00 . F F . 19 PHE CE2 1 1
14 82995 6 1 19 PHE CG C -3.690 17.929 21.917 1.00 . F F . 19 PHE CG 1 1
14 82996 6 1 19 PHE CZ C -5.907 19.063 20.636 1.00 . F F . 19 PHE CZ 1 1
14 82997 6 1 19 PHE H H -0.111 16.411 22.821 1.00 . F F . 19 PHE H 1 1
14 82998 6 1 19 PHE HA H -2.643 15.274 21.984 1.00 . F F . 19 PHE HA 1 1
14 82999 6 1 19 PHE HB2 H -2.770 17.007 23.603 1.00 . F F . 19 PHE HB2 1 1
14 83000 6 1 19 PHE HB3 H -1.703 18.057 22.679 1.00 . F F . 19 PHE HB3 1 1
14 83001 6 1 19 PHE HD1 H -5.115 16.640 22.887 1.00 . F F . 19 PHE HD1 1 1
14 83002 6 1 19 PHE HD2 H -2.522 19.358 20.804 1.00 . F F . 19 PHE HD2 1 1
14 83003 6 1 19 PHE HE1 H -7.077 17.641 21.750 1.00 . F F . 19 PHE HE1 1 1
14 83004 6 1 19 PHE HE2 H -4.484 20.359 19.669 1.00 . F F . 19 PHE HE2 1 1
14 83005 6 1 19 PHE HZ H -6.762 19.500 20.142 1.00 . F F . 19 PHE HZ 1 1
14 83006 6 1 19 PHE N N -0.645 15.731 22.357 1.00 . F F . 19 PHE N 1 1
14 83007 6 1 19 PHE O O -2.506 15.709 19.509 1.00 . F F . 19 PHE O 1 1
14 83008 6 1 20 PHE C C -0.538 16.880 17.694 1.00 . F F . 20 PHE C 1 1
14 83009 6 1 20 PHE CA C -1.187 17.936 18.589 1.00 . F F . 20 PHE CA 1 1
14 83010 6 1 20 PHE CB C -0.390 19.241 18.504 1.00 . F F . 20 PHE CB 1 1
14 83011 6 1 20 PHE CD1 C 2.040 18.626 18.773 1.00 . F F . 20 PHE CD1 1 1
14 83012 6 1 20 PHE CD2 C 0.842 19.508 20.687 1.00 . F F . 20 PHE CD2 1 1
14 83013 6 1 20 PHE CE1 C 3.200 18.516 19.549 1.00 . F F . 20 PHE CE1 1 1
14 83014 6 1 20 PHE CE2 C 2.001 19.398 21.464 1.00 . F F . 20 PHE CE2 1 1
14 83015 6 1 20 PHE CG C 0.861 19.121 19.341 1.00 . F F . 20 PHE CG 1 1
14 83016 6 1 20 PHE CZ C 3.180 18.902 20.896 1.00 . F F . 20 PHE CZ 1 1
14 83017 6 1 20 PHE H H -0.846 18.027 20.688 1.00 . F F . 20 PHE H 1 1
14 83018 6 1 20 PHE HA H -2.188 18.124 18.231 1.00 . F F . 20 PHE HA 1 1
14 83019 6 1 20 PHE HB2 H -0.119 19.435 17.477 1.00 . F F . 20 PHE HB2 1 1
14 83020 6 1 20 PHE HB3 H -0.993 20.055 18.877 1.00 . F F . 20 PHE HB3 1 1
14 83021 6 1 20 PHE HD1 H 2.056 18.327 17.734 1.00 . F F . 20 PHE HD1 1 1
14 83022 6 1 20 PHE HD2 H -0.067 19.891 21.125 1.00 . F F . 20 PHE HD2 1 1
14 83023 6 1 20 PHE HE1 H 4.110 18.134 19.111 1.00 . F F . 20 PHE HE1 1 1
14 83024 6 1 20 PHE HE2 H 1.986 19.696 22.501 1.00 . F F . 20 PHE HE2 1 1
14 83025 6 1 20 PHE HZ H 4.075 18.818 21.495 1.00 . F F . 20 PHE HZ 1 1
14 83026 6 1 20 PHE N N -1.265 17.499 19.982 1.00 . F F . 20 PHE N 1 1
14 83027 6 1 20 PHE O O -0.985 16.658 16.568 1.00 . F F . 20 PHE O 1 1
14 83028 6 1 21 TRP C C 0.290 14.083 17.004 1.00 . F F . 21 TRP C 1 1
14 83029 6 1 21 TRP CA C 1.202 15.251 17.383 1.00 . F F . 21 TRP CA 1 1
14 83030 6 1 21 TRP CB C 2.400 14.720 18.173 1.00 . F F . 21 TRP CB 1 1
14 83031 6 1 21 TRP CD1 C 4.161 13.943 16.534 1.00 . F F . 21 TRP CD1 1 1
14 83032 6 1 21 TRP CD2 C 2.857 12.262 17.265 1.00 . F F . 21 TRP CD2 1 1
14 83033 6 1 21 TRP CE2 C 3.786 11.693 16.363 1.00 . F F . 21 TRP CE2 1 1
14 83034 6 1 21 TRP CE3 C 1.914 11.411 17.871 1.00 . F F . 21 TRP CE3 1 1
14 83035 6 1 21 TRP CG C 3.116 13.692 17.356 1.00 . F F . 21 TRP CG 1 1
14 83036 6 1 21 TRP CH2 C 2.839 9.497 16.683 1.00 . F F . 21 TRP CH2 1 1
14 83037 6 1 21 TRP CZ2 C 3.782 10.328 16.073 1.00 . F F . 21 TRP CZ2 1 1
14 83038 6 1 21 TRP CZ3 C 1.907 10.037 17.580 1.00 . F F . 21 TRP CZ3 1 1
14 83039 6 1 21 TRP H H 0.838 16.487 19.064 1.00 . F F . 21 TRP H 1 1
14 83040 6 1 21 TRP HA H 1.568 15.712 16.478 1.00 . F F . 21 TRP HA 1 1
14 83041 6 1 21 TRP HB2 H 3.072 15.535 18.398 1.00 . F F . 21 TRP HB2 1 1
14 83042 6 1 21 TRP HB3 H 2.053 14.273 19.092 1.00 . F F . 21 TRP HB3 1 1
14 83043 6 1 21 TRP HD1 H 4.609 14.911 16.366 1.00 . F F . 21 TRP HD1 1 1
14 83044 6 1 21 TRP HE1 H 5.297 12.663 15.306 1.00 . F F . 21 TRP HE1 1 1
14 83045 6 1 21 TRP HE3 H 1.192 11.817 18.564 1.00 . F F . 21 TRP HE3 1 1
14 83046 6 1 21 TRP HH2 H 2.828 8.439 16.464 1.00 . F F . 21 TRP HH2 1 1
14 83047 6 1 21 TRP HZ2 H 4.502 9.917 15.380 1.00 . F F . 21 TRP HZ2 1 1
14 83048 6 1 21 TRP HZ3 H 1.179 9.392 18.051 1.00 . F F . 21 TRP HZ3 1 1
14 83049 6 1 21 TRP N N 0.501 16.258 18.172 1.00 . F F . 21 TRP N 1 1
14 83050 6 1 21 TRP NE1 N 4.559 12.757 15.944 1.00 . F F . 21 TRP NE1 1 1
14 83051 6 1 21 TRP O O 0.365 13.565 15.889 1.00 . F F . 21 TRP O 1 1
14 83052 6 1 22 GLY C C -2.395 12.843 16.514 1.00 . F F . 22 GLY C 1 1
14 83053 6 1 22 GLY CA C -1.444 12.550 17.669 1.00 . F F . 22 GLY CA 1 1
14 83054 6 1 22 GLY H H -0.555 14.116 18.791 1.00 . F F . 22 GLY H 1 1
14 83055 6 1 22 GLY HA2 H -0.860 11.673 17.430 1.00 . F F . 22 GLY HA2 1 1
14 83056 6 1 22 GLY HA3 H -2.022 12.356 18.560 1.00 . F F . 22 GLY HA3 1 1
14 83057 6 1 22 GLY N N -0.540 13.671 17.920 1.00 . F F . 22 GLY N 1 1
14 83058 6 1 22 GLY O O -2.683 11.974 15.693 1.00 . F F . 22 GLY O 1 1
14 83059 6 1 23 LEU C C -3.203 14.335 14.043 1.00 . F F . 23 LEU C 1 1
14 83060 6 1 23 LEU CA C -3.815 14.458 15.435 1.00 . F F . 23 LEU CA 1 1
14 83061 6 1 23 LEU CB C -4.253 15.907 15.663 1.00 . F F . 23 LEU CB 1 1
14 83062 6 1 23 LEU CD1 C -5.111 17.551 17.338 1.00 . F F . 23 LEU CD1 1 1
14 83063 6 1 23 LEU CD2 C -6.146 15.270 17.201 1.00 . F F . 23 LEU CD2 1 1
14 83064 6 1 23 LEU CG C -4.835 16.066 17.074 1.00 . F F . 23 LEU CG 1 1
14 83065 6 1 23 LEU H H -2.618 14.688 17.171 1.00 . F F . 23 LEU H 1 1
14 83066 6 1 23 LEU HA H -4.686 13.824 15.482 1.00 . F F . 23 LEU HA 1 1
14 83067 6 1 23 LEU HB2 H -3.398 16.559 15.553 1.00 . F F . 23 LEU HB2 1 1
14 83068 6 1 23 LEU HB3 H -5.003 16.175 14.934 1.00 . F F . 23 LEU HB3 1 1
14 83069 6 1 23 LEU HD11 H -5.344 17.693 18.382 1.00 . F F . 23 LEU HD11 1 1
14 83070 6 1 23 LEU HD12 H -5.946 17.874 16.735 1.00 . F F . 23 LEU HD12 1 1
14 83071 6 1 23 LEU HD13 H -4.236 18.131 17.081 1.00 . F F . 23 LEU HD13 1 1
14 83072 6 1 23 LEU HD21 H -6.712 15.348 16.284 1.00 . F F . 23 LEU HD21 1 1
14 83073 6 1 23 LEU HD22 H -6.732 15.664 18.019 1.00 . F F . 23 LEU HD22 1 1
14 83074 6 1 23 LEU HD23 H -5.918 14.233 17.396 1.00 . F F . 23 LEU HD23 1 1
14 83075 6 1 23 LEU HG H -4.120 15.703 17.796 1.00 . F F . 23 LEU HG 1 1
14 83076 6 1 23 LEU N N -2.880 14.048 16.475 1.00 . F F . 23 LEU N 1 1
14 83077 6 1 23 LEU O O -3.886 13.970 13.093 1.00 . F F . 23 LEU O 1 1
14 83078 6 1 24 LEU C C -1.316 13.248 11.969 1.00 . F F . 24 LEU C 1 1
14 83079 6 1 24 LEU CA C -1.301 14.638 12.608 1.00 . F F . 24 LEU CA 1 1
14 83080 6 1 24 LEU CB C 0.155 15.108 12.759 1.00 . F F . 24 LEU CB 1 1
14 83081 6 1 24 LEU CD1 C 1.843 16.159 11.185 1.00 . F F . 24 LEU CD1 1 1
14 83082 6 1 24 LEU CD2 C 1.792 13.674 11.446 1.00 . F F . 24 LEU CD2 1 1
14 83083 6 1 24 LEU CG C 0.927 14.948 11.417 1.00 . F F . 24 LEU CG 1 1
14 83084 6 1 24 LEU H H -1.454 14.988 14.697 1.00 . F F . 24 LEU H 1 1
14 83085 6 1 24 LEU HA H -1.810 15.325 11.951 1.00 . F F . 24 LEU HA 1 1
14 83086 6 1 24 LEU HB2 H 0.152 16.146 13.061 1.00 . F F . 24 LEU HB2 1 1
14 83087 6 1 24 LEU HB3 H 0.637 14.522 13.530 1.00 . F F . 24 LEU HB3 1 1
14 83088 6 1 24 LEU HD11 H 2.485 15.968 10.337 1.00 . F F . 24 LEU HD11 1 1
14 83089 6 1 24 LEU HD12 H 2.448 16.327 12.064 1.00 . F F . 24 LEU HD12 1 1
14 83090 6 1 24 LEU HD13 H 1.241 17.034 10.990 1.00 . F F . 24 LEU HD13 1 1
14 83091 6 1 24 LEU HD21 H 2.066 13.403 10.437 1.00 . F F . 24 LEU HD21 1 1
14 83092 6 1 24 LEU HD22 H 1.236 12.867 11.896 1.00 . F F . 24 LEU HD22 1 1
14 83093 6 1 24 LEU HD23 H 2.687 13.857 12.024 1.00 . F F . 24 LEU HD23 1 1
14 83094 6 1 24 LEU HG H 0.224 14.883 10.596 1.00 . F F . 24 LEU HG 1 1
14 83095 6 1 24 LEU N N -1.952 14.673 13.915 1.00 . F F . 24 LEU N 1 1
14 83096 6 1 24 LEU O O -1.548 13.127 10.768 1.00 . F F . 24 LEU O 1 1
14 83097 6 1 25 VAL C C -2.366 10.447 11.589 1.00 . F F . 25 VAL C 1 1
14 83098 6 1 25 VAL CA C -1.015 10.879 12.158 1.00 . F F . 25 VAL CA 1 1
14 83099 6 1 25 VAL CB C -0.567 9.877 13.222 1.00 . F F . 25 VAL CB 1 1
14 83100 6 1 25 VAL CG1 C -0.538 8.471 12.620 1.00 . F F . 25 VAL CG1 1 1
14 83101 6 1 25 VAL CG2 C 0.833 10.247 13.716 1.00 . F F . 25 VAL CG2 1 1
14 83102 6 1 25 VAL H H -0.840 12.363 13.676 1.00 . F F . 25 VAL H 1 1
14 83103 6 1 25 VAL HA H -0.295 10.866 11.354 1.00 . F F . 25 VAL HA 1 1
14 83104 6 1 25 VAL HB H -1.261 9.897 14.051 1.00 . F F . 25 VAL HB 1 1
14 83105 6 1 25 VAL HG11 H -1.549 8.113 12.488 1.00 . F F . 25 VAL HG11 1 1
14 83106 6 1 25 VAL HG12 H -0.005 7.806 13.283 1.00 . F F . 25 VAL HG12 1 1
14 83107 6 1 25 VAL HG13 H -0.039 8.500 11.663 1.00 . F F . 25 VAL HG13 1 1
14 83108 6 1 25 VAL HG21 H 0.786 11.172 14.270 1.00 . F F . 25 VAL HG21 1 1
14 83109 6 1 25 VAL HG22 H 1.493 10.369 12.869 1.00 . F F . 25 VAL HG22 1 1
14 83110 6 1 25 VAL HG23 H 1.209 9.463 14.355 1.00 . F F . 25 VAL HG23 1 1
14 83111 6 1 25 VAL N N -1.049 12.225 12.729 1.00 . F F . 25 VAL N 1 1
14 83112 6 1 25 VAL O O -2.426 9.880 10.499 1.00 . F F . 25 VAL O 1 1
14 83113 6 1 26 VAL C C -5.146 11.047 10.562 1.00 . F F . 26 VAL C 1 1
14 83114 6 1 26 VAL CA C -4.750 10.306 11.838 1.00 . F F . 26 VAL CA 1 1
14 83115 6 1 26 VAL CB C -5.788 10.581 12.924 1.00 . F F . 26 VAL CB 1 1
14 83116 6 1 26 VAL CG1 C -7.171 10.140 12.436 1.00 . F F . 26 VAL CG1 1 1
14 83117 6 1 26 VAL CG2 C -5.422 9.800 14.188 1.00 . F F . 26 VAL CG2 1 1
14 83118 6 1 26 VAL H H -3.333 11.148 13.175 1.00 . F F . 26 VAL H 1 1
14 83119 6 1 26 VAL HA H -4.744 9.246 11.632 1.00 . F F . 26 VAL HA 1 1
14 83120 6 1 26 VAL HB H -5.807 11.639 13.144 1.00 . F F . 26 VAL HB 1 1
14 83121 6 1 26 VAL HG11 H -7.521 10.824 11.677 1.00 . F F . 26 VAL HG11 1 1
14 83122 6 1 26 VAL HG12 H -7.863 10.138 13.265 1.00 . F F . 26 VAL HG12 1 1
14 83123 6 1 26 VAL HG13 H -7.106 9.145 12.020 1.00 . F F . 26 VAL HG13 1 1
14 83124 6 1 26 VAL HG21 H -5.272 8.761 13.938 1.00 . F F . 26 VAL HG21 1 1
14 83125 6 1 26 VAL HG22 H -6.222 9.885 14.909 1.00 . F F . 26 VAL HG22 1 1
14 83126 6 1 26 VAL HG23 H -4.514 10.204 14.610 1.00 . F F . 26 VAL HG23 1 1
14 83127 6 1 26 VAL N N -3.423 10.697 12.308 1.00 . F F . 26 VAL N 1 1
14 83128 6 1 26 VAL O O -5.713 10.460 9.639 1.00 . F F . 26 VAL O 1 1
14 83129 6 1 27 THR C C -4.512 12.731 8.117 1.00 . F F . 27 THR C 1 1
14 83130 6 1 27 THR CA C -5.236 13.153 9.391 1.00 . F F . 27 THR CA 1 1
14 83131 6 1 27 THR CB C -4.933 14.617 9.705 1.00 . F F . 27 THR CB 1 1
14 83132 6 1 27 THR CG2 C -5.732 15.044 10.943 1.00 . F F . 27 THR CG2 1 1
14 83133 6 1 27 THR H H -4.443 12.732 11.310 1.00 . F F . 27 THR H 1 1
14 83134 6 1 27 THR HA H -6.298 13.057 9.223 1.00 . F F . 27 THR HA 1 1
14 83135 6 1 27 THR HB H -5.219 15.234 8.867 1.00 . F F . 27 THR HB 1 1
14 83136 6 1 27 THR HG1 H -3.074 14.127 9.419 1.00 . F F . 27 THR HG1 1 1
14 83137 6 1 27 THR HG21 H -5.323 15.963 11.338 1.00 . F F . 27 THR HG21 1 1
14 83138 6 1 27 THR HG22 H -5.677 14.273 11.693 1.00 . F F . 27 THR HG22 1 1
14 83139 6 1 27 THR HG23 H -6.763 15.197 10.673 1.00 . F F . 27 THR HG23 1 1
14 83140 6 1 27 THR N N -4.876 12.322 10.536 1.00 . F F . 27 THR N 1 1
14 83141 6 1 27 THR O O -5.117 12.680 7.046 1.00 . F F . 27 THR O 1 1
14 83142 6 1 27 THR OG1 O -3.544 14.768 9.956 1.00 . F F . 27 THR OG1 1 1
14 83143 6 1 28 LEU C C -3.095 10.768 6.454 1.00 . F F . 28 LEU C 1 1
14 83144 6 1 28 LEU CA C -2.489 12.037 7.039 1.00 . F F . 28 LEU CA 1 1
14 83145 6 1 28 LEU CB C -1.008 11.792 7.413 1.00 . F F . 28 LEU CB 1 1
14 83146 6 1 28 LEU CD1 C 0.098 13.244 5.650 1.00 . F F . 28 LEU CD1 1 1
14 83147 6 1 28 LEU CD2 C -0.838 14.299 7.740 1.00 . F F . 28 LEU CD2 1 1
14 83148 6 1 28 LEU CG C -0.148 13.050 7.159 1.00 . F F . 28 LEU CG 1 1
14 83149 6 1 28 LEU H H -2.796 12.507 9.089 1.00 . F F . 28 LEU H 1 1
14 83150 6 1 28 LEU HA H -2.552 12.817 6.300 1.00 . F F . 28 LEU HA 1 1
14 83151 6 1 28 LEU HB2 H -0.952 11.539 8.462 1.00 . F F . 28 LEU HB2 1 1
14 83152 6 1 28 LEU HB3 H -0.611 10.968 6.835 1.00 . F F . 28 LEU HB3 1 1
14 83153 6 1 28 LEU HD11 H 0.984 13.845 5.509 1.00 . F F . 28 LEU HD11 1 1
14 83154 6 1 28 LEU HD12 H -0.747 13.748 5.203 1.00 . F F . 28 LEU HD12 1 1
14 83155 6 1 28 LEU HD13 H 0.238 12.286 5.173 1.00 . F F . 28 LEU HD13 1 1
14 83156 6 1 28 LEU HD21 H -1.494 14.737 7.001 1.00 . F F . 28 LEU HD21 1 1
14 83157 6 1 28 LEU HD22 H -0.086 15.020 8.019 1.00 . F F . 28 LEU HD22 1 1
14 83158 6 1 28 LEU HD23 H -1.413 14.027 8.613 1.00 . F F . 28 LEU HD23 1 1
14 83159 6 1 28 LEU HG H 0.807 12.917 7.649 1.00 . F F . 28 LEU HG 1 1
14 83160 6 1 28 LEU N N -3.244 12.439 8.220 1.00 . F F . 28 LEU N 1 1
14 83161 6 1 28 LEU O O -3.249 10.646 5.238 1.00 . F F . 28 LEU O 1 1
14 83162 6 1 29 ALA C C -5.358 8.846 6.144 1.00 . F F . 29 ALA C 1 1
14 83163 6 1 29 ALA CA C -4.023 8.595 6.841 1.00 . F F . 29 ALA CA 1 1
14 83164 6 1 29 ALA CB C -4.226 7.634 8.016 1.00 . F F . 29 ALA CB 1 1
14 83165 6 1 29 ALA H H -3.282 9.995 8.272 1.00 . F F . 29 ALA H 1 1
14 83166 6 1 29 ALA HA H -3.348 8.139 6.134 1.00 . F F . 29 ALA HA 1 1
14 83167 6 1 29 ALA HB1 H -4.572 6.679 7.645 1.00 . F F . 29 ALA HB1 1 1
14 83168 6 1 29 ALA HB2 H -4.961 8.044 8.694 1.00 . F F . 29 ALA HB2 1 1
14 83169 6 1 29 ALA HB3 H -3.290 7.499 8.537 1.00 . F F . 29 ALA HB3 1 1
14 83170 6 1 29 ALA N N -3.434 9.844 7.308 1.00 . F F . 29 ALA N 1 1
14 83171 6 1 29 ALA O O -5.653 8.249 5.110 1.00 . F F . 29 ALA O 1 1
14 83172 6 1 30 TRP C C -7.354 10.715 4.777 1.00 . F F . 30 TRP C 1 1
14 83173 6 1 30 TRP CA C -7.463 10.026 6.144 1.00 . F F . 30 TRP CA 1 1
14 83174 6 1 30 TRP CB C -8.222 10.931 7.141 1.00 . F F . 30 TRP CB 1 1
14 83175 6 1 30 TRP CD1 C -10.538 10.647 6.163 1.00 . F F . 30 TRP CD1 1 1
14 83176 6 1 30 TRP CD2 C -10.437 10.076 8.335 1.00 . F F . 30 TRP CD2 1 1
14 83177 6 1 30 TRP CE2 C -11.775 9.873 7.926 1.00 . F F . 30 TRP CE2 1 1
14 83178 6 1 30 TRP CE3 C -10.098 9.789 9.669 1.00 . F F . 30 TRP CE3 1 1
14 83179 6 1 30 TRP CG C -9.675 10.569 7.198 1.00 . F F . 30 TRP CG 1 1
14 83180 6 1 30 TRP CH2 C -12.392 9.121 10.135 1.00 . F F . 30 TRP CH2 1 1
14 83181 6 1 30 TRP CZ2 C -12.745 9.401 8.811 1.00 . F F . 30 TRP CZ2 1 1
14 83182 6 1 30 TRP CZ3 C -11.071 9.314 10.563 1.00 . F F . 30 TRP CZ3 1 1
14 83183 6 1 30 TRP H H -5.889 10.159 7.538 1.00 . F F . 30 TRP H 1 1
14 83184 6 1 30 TRP HA H -8.010 9.104 6.012 1.00 . F F . 30 TRP HA 1 1
14 83185 6 1 30 TRP HB2 H -7.793 10.805 8.123 1.00 . F F . 30 TRP HB2 1 1
14 83186 6 1 30 TRP HB3 H -8.124 11.967 6.846 1.00 . F F . 30 TRP HB3 1 1
14 83187 6 1 30 TRP HD1 H -10.294 10.978 5.165 1.00 . F F . 30 TRP HD1 1 1
14 83188 6 1 30 TRP HE1 H -12.595 10.199 6.038 1.00 . F F . 30 TRP HE1 1 1
14 83189 6 1 30 TRP HE3 H -9.084 9.935 10.009 1.00 . F F . 30 TRP HE3 1 1
14 83190 6 1 30 TRP HH2 H -13.137 8.755 10.827 1.00 . F F . 30 TRP HH2 1 1
14 83191 6 1 30 TRP HZ2 H -13.762 9.254 8.477 1.00 . F F . 30 TRP HZ2 1 1
14 83192 6 1 30 TRP HZ3 H -10.800 9.097 11.586 1.00 . F F . 30 TRP HZ3 1 1
14 83193 6 1 30 TRP N N -6.156 9.705 6.711 1.00 . F F . 30 TRP N 1 1
14 83194 6 1 30 TRP NE1 N -11.788 10.236 6.594 1.00 . F F . 30 TRP NE1 1 1
14 83195 6 1 30 TRP O O -8.138 10.440 3.869 1.00 . F F . 30 TRP O 1 1
14 83196 6 1 31 HIS C C -5.931 11.515 2.226 1.00 . F F . 31 HIS C 1 1
14 83197 6 1 31 HIS CA C -6.264 12.394 3.424 1.00 . F F . 31 HIS CA 1 1
14 83198 6 1 31 HIS CB C -5.160 13.436 3.606 1.00 . F F . 31 HIS CB 1 1
14 83199 6 1 31 HIS CD2 C -4.451 14.444 1.284 1.00 . F F . 31 HIS CD2 1 1
14 83200 6 1 31 HIS CE1 C -5.807 16.134 1.248 1.00 . F F . 31 HIS CE1 1 1
14 83201 6 1 31 HIS CG C -5.179 14.396 2.447 1.00 . F F . 31 HIS CG 1 1
14 83202 6 1 31 HIS H H -5.856 11.832 5.435 1.00 . F F . 31 HIS H 1 1
14 83203 6 1 31 HIS HA H -7.184 12.910 3.216 1.00 . F F . 31 HIS HA 1 1
14 83204 6 1 31 HIS HB2 H -5.325 13.979 4.525 1.00 . F F . 31 HIS HB2 1 1
14 83205 6 1 31 HIS HB3 H -4.201 12.942 3.647 1.00 . F F . 31 HIS HB3 1 1
14 83206 6 1 31 HIS HD1 H -6.692 15.732 3.087 1.00 . F F . 31 HIS HD1 1 1
14 83207 6 1 31 HIS HD2 H -3.687 13.736 0.998 1.00 . F F . 31 HIS HD2 1 1
14 83208 6 1 31 HIS HE1 H -6.331 17.027 0.940 1.00 . F F . 31 HIS HE1 1 1
14 83209 6 1 31 HIS HE2 H -4.501 15.822 -0.344 1.00 . F F . 31 HIS HE2 1 1
14 83210 6 1 31 HIS N N -6.428 11.630 4.663 1.00 . F F . 31 HIS N 1 1
14 83211 6 1 31 HIS ND1 N -6.037 15.484 2.403 1.00 . F F . 31 HIS ND1 1 1
14 83212 6 1 31 HIS NE2 N -4.848 15.543 0.528 1.00 . F F . 31 HIS NE2 1 1
14 83213 6 1 31 HIS O O -6.434 11.742 1.126 1.00 . F F . 31 HIS O 1 1
14 83214 6 1 32 VAL C C -5.824 8.877 0.768 1.00 . F F . 32 VAL C 1 1
14 83215 6 1 32 VAL CA C -4.663 9.706 1.312 1.00 . F F . 32 VAL CA 1 1
14 83216 6 1 32 VAL CB C -3.519 8.779 1.727 1.00 . F F . 32 VAL CB 1 1
14 83217 6 1 32 VAL CG1 C -2.259 9.602 2.031 1.00 . F F . 32 VAL CG1 1 1
14 83218 6 1 32 VAL CG2 C -3.919 7.972 2.972 1.00 . F F . 32 VAL CG2 1 1
14 83219 6 1 32 VAL H H -4.669 10.458 3.308 1.00 . F F . 32 VAL H 1 1
14 83220 6 1 32 VAL HA H -4.309 10.341 0.516 1.00 . F F . 32 VAL HA 1 1
14 83221 6 1 32 VAL HB H -3.313 8.102 0.912 1.00 . F F . 32 VAL HB 1 1
14 83222 6 1 32 VAL HG11 H -1.395 8.954 2.010 1.00 . F F . 32 VAL HG11 1 1
14 83223 6 1 32 VAL HG12 H -2.347 10.050 3.011 1.00 . F F . 32 VAL HG12 1 1
14 83224 6 1 32 VAL HG13 H -2.141 10.379 1.292 1.00 . F F . 32 VAL HG13 1 1
14 83225 6 1 32 VAL HG21 H -4.968 7.714 2.924 1.00 . F F . 32 VAL HG21 1 1
14 83226 6 1 32 VAL HG22 H -3.734 8.559 3.860 1.00 . F F . 32 VAL HG22 1 1
14 83227 6 1 32 VAL HG23 H -3.332 7.067 3.014 1.00 . F F . 32 VAL HG23 1 1
14 83228 6 1 32 VAL N N -5.072 10.564 2.420 1.00 . F F . 32 VAL N 1 1
14 83229 6 1 32 VAL O O -5.671 8.187 -0.240 1.00 . F F . 32 VAL O 1 1
14 83230 6 1 33 LYS C C -8.296 8.376 -0.574 1.00 . F F . 33 LYS C 1 1
14 83231 6 1 33 LYS CA C -8.119 8.187 0.930 1.00 . F F . 33 LYS CA 1 1
14 83232 6 1 33 LYS CB C -9.377 8.651 1.668 1.00 . F F . 33 LYS CB 1 1
14 83233 6 1 33 LYS CD C -11.674 7.947 2.368 1.00 . F F . 33 LYS CD 1 1
14 83234 6 1 33 LYS CE C -12.230 9.366 2.217 1.00 . F F . 33 LYS CE 1 1
14 83235 6 1 33 LYS CG C -10.545 7.711 1.358 1.00 . F F . 33 LYS CG 1 1
14 83236 6 1 33 LYS H H -7.049 9.512 2.201 1.00 . F F . 33 LYS H 1 1
14 83237 6 1 33 LYS HA H -7.958 7.140 1.125 1.00 . F F . 33 LYS HA 1 1
14 83238 6 1 33 LYS HB2 H -9.187 8.653 2.731 1.00 . F F . 33 LYS HB2 1 1
14 83239 6 1 33 LYS HB3 H -9.628 9.650 1.346 1.00 . F F . 33 LYS HB3 1 1
14 83240 6 1 33 LYS HD2 H -12.464 7.232 2.197 1.00 . F F . 33 LYS HD2 1 1
14 83241 6 1 33 LYS HD3 H -11.290 7.821 3.370 1.00 . F F . 33 LYS HD3 1 1
14 83242 6 1 33 LYS HE2 H -13.168 9.442 2.747 1.00 . F F . 33 LYS HE2 1 1
14 83243 6 1 33 LYS HE3 H -11.528 10.074 2.629 1.00 . F F . 33 LYS HE3 1 1
14 83244 6 1 33 LYS HG2 H -10.905 7.902 0.358 1.00 . F F . 33 LYS HG2 1 1
14 83245 6 1 33 LYS HG3 H -10.213 6.685 1.430 1.00 . F F . 33 LYS HG3 1 1
14 83246 6 1 33 LYS HZ1 H -13.036 8.921 0.349 1.00 . F F . 33 LYS HZ1 1 1
14 83247 6 1 33 LYS HZ2 H -11.536 9.716 0.285 1.00 . F F . 33 LYS HZ2 1 1
14 83248 6 1 33 LYS HZ3 H -12.943 10.581 0.683 1.00 . F F . 33 LYS HZ3 1 1
14 83249 6 1 33 LYS N N -6.962 8.944 1.403 1.00 . F F . 33 LYS N 1 1
14 83250 6 1 33 LYS NZ N -12.453 9.669 0.775 1.00 . F F . 33 LYS NZ 1 1
14 83251 6 1 33 LYS O O -8.207 7.421 -1.344 1.00 . F F . 33 LYS O 1 1
14 83252 6 1 34 GLY C C -7.511 9.510 -3.204 1.00 . F F . 34 GLY C 1 1
14 83253 6 1 34 GLY CA C -8.735 9.902 -2.384 1.00 . F F . 34 GLY CA 1 1
14 83254 6 1 34 GLY H H -8.622 10.311 -0.316 1.00 . F F . 34 GLY H 1 1
14 83255 6 1 34 GLY HA2 H -9.598 9.364 -2.753 1.00 . F F . 34 GLY HA2 1 1
14 83256 6 1 34 GLY HA3 H -8.906 10.963 -2.492 1.00 . F F . 34 GLY HA3 1 1
14 83257 6 1 34 GLY N N -8.544 9.590 -0.974 1.00 . F F . 34 GLY N 1 1
14 83258 6 1 34 GLY O O -7.639 9.050 -4.333 1.00 . F F . 34 GLY O 1 1
14 83259 6 1 35 ARG C C -5.049 7.882 -3.669 1.00 . F F . 35 ARG C 1 1
14 83260 6 1 35 ARG CA C -5.101 9.369 -3.322 1.00 . F F . 35 ARG CA 1 1
14 83261 6 1 35 ARG CB C -3.899 9.734 -2.449 1.00 . F F . 35 ARG CB 1 1
14 83262 6 1 35 ARG CD C -2.496 11.671 -1.698 1.00 . F F . 35 ARG CD 1 1
14 83263 6 1 35 ARG CG C -3.875 11.250 -2.213 1.00 . F F . 35 ARG CG 1 1
14 83264 6 1 35 ARG CZ C -1.511 13.553 -0.564 1.00 . F F . 35 ARG CZ 1 1
14 83265 6 1 35 ARG H H -6.322 10.072 -1.727 1.00 . F F . 35 ARG H 1 1
14 83266 6 1 35 ARG HA H -5.047 9.938 -4.237 1.00 . F F . 35 ARG HA 1 1
14 83267 6 1 35 ARG HB2 H -3.974 9.222 -1.502 1.00 . F F . 35 ARG HB2 1 1
14 83268 6 1 35 ARG HB3 H -2.989 9.437 -2.949 1.00 . F F . 35 ARG HB3 1 1
14 83269 6 1 35 ARG HD2 H -2.151 10.955 -0.969 1.00 . F F . 35 ARG HD2 1 1
14 83270 6 1 35 ARG HD3 H -1.802 11.702 -2.524 1.00 . F F . 35 ARG HD3 1 1
14 83271 6 1 35 ARG HE H -3.431 13.457 -1.042 1.00 . F F . 35 ARG HE 1 1
14 83272 6 1 35 ARG HG2 H -4.082 11.763 -3.141 1.00 . F F . 35 ARG HG2 1 1
14 83273 6 1 35 ARG HG3 H -4.626 11.513 -1.483 1.00 . F F . 35 ARG HG3 1 1
14 83274 6 1 35 ARG HH11 H -0.288 12.041 -1.037 1.00 . F F . 35 ARG HH11 1 1
14 83275 6 1 35 ARG HH12 H 0.452 13.374 -0.217 1.00 . F F . 35 ARG HH12 1 1
14 83276 6 1 35 ARG HH21 H -2.487 15.199 0.027 1.00 . F F . 35 ARG HH21 1 1
14 83277 6 1 35 ARG HH22 H -0.793 15.162 0.386 1.00 . F F . 35 ARG HH22 1 1
14 83278 6 1 35 ARG N N -6.350 9.701 -2.638 1.00 . F F . 35 ARG N 1 1
14 83279 6 1 35 ARG NE N -2.571 12.988 -1.077 1.00 . F F . 35 ARG NE 1 1
14 83280 6 1 35 ARG NH1 N -0.360 12.941 -0.609 1.00 . F F . 35 ARG NH1 1 1
14 83281 6 1 35 ARG NH2 N -1.605 14.730 -0.008 1.00 . F F . 35 ARG NH2 1 1
14 83282 6 1 35 ARG O O -4.481 7.488 -4.683 1.00 . F F . 35 ARG O 1 1
14 83283 6 1 36 LEU C C -6.250 5.125 -4.256 1.00 . F F . 36 LEU C 1 1
14 83284 6 1 36 LEU CA C -5.539 5.624 -2.977 1.00 . F F . 36 LEU CA 1 1
14 83285 6 1 36 LEU CB C -6.187 4.977 -1.732 1.00 . F F . 36 LEU CB 1 1
14 83286 6 1 36 LEU CD1 C -6.059 3.165 -0.022 1.00 . F F . 36 LEU CD1 1 1
14 83287 6 1 36 LEU CD2 C -5.762 2.594 -2.445 1.00 . F F . 36 LEU CD2 1 1
14 83288 6 1 36 LEU CG C -5.501 3.652 -1.362 1.00 . F F . 36 LEU CG 1 1
14 83289 6 1 36 LEU H H -5.947 7.450 -1.976 1.00 . F F . 36 LEU H 1 1
14 83290 6 1 36 LEU HA H -4.515 5.318 -3.029 1.00 . F F . 36 LEU HA 1 1
14 83291 6 1 36 LEU HB2 H -6.096 5.660 -0.900 1.00 . F F . 36 LEU HB2 1 1
14 83292 6 1 36 LEU HB3 H -7.236 4.796 -1.920 1.00 . F F . 36 LEU HB3 1 1
14 83293 6 1 36 LEU HD11 H -5.948 3.945 0.719 1.00 . F F . 36 LEU HD11 1 1
14 83294 6 1 36 LEU HD12 H -5.519 2.286 0.297 1.00 . F F . 36 LEU HD12 1 1
14 83295 6 1 36 LEU HD13 H -7.106 2.924 -0.134 1.00 . F F . 36 LEU HD13 1 1
14 83296 6 1 36 LEU HD21 H -5.646 1.604 -2.023 1.00 . F F . 36 LEU HD21 1 1
14 83297 6 1 36 LEU HD22 H -5.052 2.721 -3.246 1.00 . F F . 36 LEU HD22 1 1
14 83298 6 1 36 LEU HD23 H -6.765 2.704 -2.831 1.00 . F F . 36 LEU HD23 1 1
14 83299 6 1 36 LEU HG H -4.436 3.814 -1.264 1.00 . F F . 36 LEU HG 1 1
14 83300 6 1 36 LEU N N -5.571 7.075 -2.800 1.00 . F F . 36 LEU N 1 1
14 83301 6 1 36 LEU O O -5.770 4.193 -4.898 1.00 . F F . 36 LEU O 1 1
14 83302 6 1 37 VAL C C -7.380 5.315 -7.117 1.00 . F F . 37 VAL C 1 1
14 83303 6 1 37 VAL CA C -8.133 5.188 -5.765 1.00 . F F . 37 VAL CA 1 1
14 83304 6 1 37 VAL CB C -9.493 5.902 -5.842 1.00 . F F . 37 VAL CB 1 1
14 83305 6 1 37 VAL CG1 C -10.494 5.038 -6.618 1.00 . F F . 37 VAL CG1 1 1
14 83306 6 1 37 VAL CG2 C -10.020 6.137 -4.421 1.00 . F F . 37 VAL CG2 1 1
14 83307 6 1 37 VAL H H -7.758 6.390 -4.035 1.00 . F F . 37 VAL H 1 1
14 83308 6 1 37 VAL HA H -8.324 4.139 -5.599 1.00 . F F . 37 VAL HA 1 1
14 83309 6 1 37 VAL HB H -9.381 6.845 -6.343 1.00 . F F . 37 VAL HB 1 1
14 83310 6 1 37 VAL HG11 H -11.438 5.558 -6.688 1.00 . F F . 37 VAL HG11 1 1
14 83311 6 1 37 VAL HG12 H -10.636 4.101 -6.103 1.00 . F F . 37 VAL HG12 1 1
14 83312 6 1 37 VAL HG13 H -10.112 4.850 -7.611 1.00 . F F . 37 VAL HG13 1 1
14 83313 6 1 37 VAL HG21 H -11.066 6.402 -4.465 1.00 . F F . 37 VAL HG21 1 1
14 83314 6 1 37 VAL HG22 H -9.466 6.940 -3.957 1.00 . F F . 37 VAL HG22 1 1
14 83315 6 1 37 VAL HG23 H -9.901 5.236 -3.838 1.00 . F F . 37 VAL HG23 1 1
14 83316 6 1 37 VAL N N -7.384 5.681 -4.591 1.00 . F F . 37 VAL N 1 1
14 83317 6 1 37 VAL O O -7.318 4.334 -7.858 1.00 . F F . 37 VAL O 1 1
14 83318 6 1 38 PRO C C -4.791 5.611 -8.739 1.00 . F F . 38 PRO C 1 1
14 83319 6 1 38 PRO CA C -5.977 6.575 -8.720 1.00 . F F . 38 PRO CA 1 1
14 83320 6 1 38 PRO CB C -5.527 8.047 -8.743 1.00 . F F . 38 PRO CB 1 1
14 83321 6 1 38 PRO CD C -6.756 7.703 -6.697 1.00 . F F . 38 PRO CD 1 1
14 83322 6 1 38 PRO CG C -5.598 8.488 -7.321 1.00 . F F . 38 PRO CG 1 1
14 83323 6 1 38 PRO HA H -6.616 6.380 -9.569 1.00 . F F . 38 PRO HA 1 1
14 83324 6 1 38 PRO HB2 H -4.514 8.132 -9.120 1.00 . F F . 38 PRO HB2 1 1
14 83325 6 1 38 PRO HB3 H -6.202 8.638 -9.347 1.00 . F F . 38 PRO HB3 1 1
14 83326 6 1 38 PRO HD2 H -6.572 7.530 -5.663 1.00 . F F . 38 PRO HD2 1 1
14 83327 6 1 38 PRO HD3 H -7.681 8.234 -6.840 1.00 . F F . 38 PRO HD3 1 1
14 83328 6 1 38 PRO HG2 H -4.670 8.260 -6.820 1.00 . F F . 38 PRO HG2 1 1
14 83329 6 1 38 PRO HG3 H -5.802 9.548 -7.263 1.00 . F F . 38 PRO HG3 1 1
14 83330 6 1 38 PRO N N -6.767 6.438 -7.450 1.00 . F F . 38 PRO N 1 1
14 83331 6 1 38 PRO O O -4.410 5.078 -9.779 1.00 . F F . 38 PRO O 1 1
14 83332 6 1 39 GLY C C -3.479 3.093 -7.855 1.00 . F F . 39 GLY C 1 1
14 83333 6 1 39 GLY CA C -3.110 4.504 -7.406 1.00 . F F . 39 GLY CA 1 1
14 83334 6 1 39 GLY H H -4.657 5.838 -6.799 1.00 . F F . 39 GLY H 1 1
14 83335 6 1 39 GLY HA2 H -2.280 4.863 -7.998 1.00 . F F . 39 GLY HA2 1 1
14 83336 6 1 39 GLY HA3 H -2.824 4.480 -6.366 1.00 . F F . 39 GLY HA3 1 1
14 83337 6 1 39 GLY N N -4.244 5.405 -7.575 1.00 . F F . 39 GLY N 1 1
14 83338 6 1 39 GLY O O -2.667 2.388 -8.447 1.00 . F F . 39 GLY O 1 1
14 83339 6 1 40 ALA C C -5.074 1.099 -9.389 1.00 . F F . 40 ALA C 1 1
14 83340 6 1 40 ALA CA C -5.169 1.360 -7.889 1.00 . F F . 40 ALA CA 1 1
14 83341 6 1 40 ALA CB C -6.617 1.189 -7.438 1.00 . F F . 40 ALA CB 1 1
14 83342 6 1 40 ALA H H -5.254 3.321 -7.046 1.00 . F F . 40 ALA H 1 1
14 83343 6 1 40 ALA HA H -4.563 0.632 -7.375 1.00 . F F . 40 ALA HA 1 1
14 83344 6 1 40 ALA HB1 H -6.906 0.155 -7.558 1.00 . F F . 40 ALA HB1 1 1
14 83345 6 1 40 ALA HB2 H -7.259 1.815 -8.038 1.00 . F F . 40 ALA HB2 1 1
14 83346 6 1 40 ALA HB3 H -6.705 1.469 -6.401 1.00 . F F . 40 ALA HB3 1 1
14 83347 6 1 40 ALA N N -4.686 2.700 -7.548 1.00 . F F . 40 ALA N 1 1
14 83348 6 1 40 ALA O O -4.747 -0.013 -9.805 1.00 . F F . 40 ALA O 1 1
14 83349 6 1 41 THR C C -3.884 2.069 -12.158 1.00 . F F . 41 THR C 1 1
14 83350 6 1 41 THR CA C -5.318 1.921 -11.641 1.00 . F F . 41 THR CA 1 1
14 83351 6 1 41 THR CB C -6.210 2.966 -12.314 1.00 . F F . 41 THR CB 1 1
14 83352 6 1 41 THR CG2 C -7.600 2.937 -11.679 1.00 . F F . 41 THR CG2 1 1
14 83353 6 1 41 THR H H -5.657 2.948 -9.817 1.00 . F F . 41 THR H 1 1
14 83354 6 1 41 THR HA H -5.683 0.937 -11.899 1.00 . F F . 41 THR HA 1 1
14 83355 6 1 41 THR HB H -6.295 2.742 -13.366 1.00 . F F . 41 THR HB 1 1
14 83356 6 1 41 THR HG1 H -6.157 4.880 -12.654 1.00 . F F . 41 THR HG1 1 1
14 83357 6 1 41 THR HG21 H -7.534 3.265 -10.652 1.00 . F F . 41 THR HG21 1 1
14 83358 6 1 41 THR HG22 H -7.990 1.931 -11.710 1.00 . F F . 41 THR HG22 1 1
14 83359 6 1 41 THR HG23 H -8.259 3.596 -12.226 1.00 . F F . 41 THR HG23 1 1
14 83360 6 1 41 THR N N -5.373 2.087 -10.188 1.00 . F F . 41 THR N 1 1
14 83361 6 1 41 THR O O -3.298 3.150 -12.091 1.00 . F F . 41 THR O 1 1
14 83362 6 1 41 THR OG1 O -5.636 4.254 -12.147 1.00 . F F . 41 THR OG1 1 1
14 83363 6 1 42 TYR C C -1.738 -0.232 -14.074 1.00 . F F . 42 TYR C 1 1
14 83364 6 1 42 TYR CA C -1.987 1.012 -13.227 1.00 . F F . 42 TYR CA 1 1
14 83365 6 1 42 TYR CB C -0.944 1.096 -12.104 1.00 . F F . 42 TYR CB 1 1
14 83366 6 1 42 TYR CD1 C -1.938 -0.173 -10.181 1.00 . F F . 42 TYR CD1 1 1
14 83367 6 1 42 TYR CD2 C -0.187 -1.226 -11.475 1.00 . F F . 42 TYR CD2 1 1
14 83368 6 1 42 TYR CE1 C -2.024 -1.307 -9.367 1.00 . F F . 42 TYR CE1 1 1
14 83369 6 1 42 TYR CE2 C -0.272 -2.363 -10.663 1.00 . F F . 42 TYR CE2 1 1
14 83370 6 1 42 TYR CG C -1.025 -0.133 -11.233 1.00 . F F . 42 TYR CG 1 1
14 83371 6 1 42 TYR CZ C -1.191 -2.404 -9.608 1.00 . F F . 42 TYR CZ 1 1
14 83372 6 1 42 TYR H H -3.867 0.169 -12.714 1.00 . F F . 42 TYR H 1 1
14 83373 6 1 42 TYR HA H -1.883 1.875 -13.857 1.00 . F F . 42 TYR HA 1 1
14 83374 6 1 42 TYR HB2 H 0.044 1.165 -12.537 1.00 . F F . 42 TYR HB2 1 1
14 83375 6 1 42 TYR HB3 H -1.134 1.974 -11.505 1.00 . F F . 42 TYR HB3 1 1
14 83376 6 1 42 TYR HD1 H -2.575 0.673 -9.998 1.00 . F F . 42 TYR HD1 1 1
14 83377 6 1 42 TYR HD2 H 0.522 -1.192 -12.287 1.00 . F F . 42 TYR HD2 1 1
14 83378 6 1 42 TYR HE1 H -2.735 -1.337 -8.554 1.00 . F F . 42 TYR HE1 1 1
14 83379 6 1 42 TYR HE2 H 0.374 -3.208 -10.848 1.00 . F F . 42 TYR HE2 1 1
14 83380 6 1 42 TYR HH H -0.658 -3.417 -8.079 1.00 . F F . 42 TYR HH 1 1
14 83381 6 1 42 TYR N N -3.345 0.996 -12.680 1.00 . F F . 42 TYR N 1 1
14 83382 6 1 42 TYR O O -1.374 -0.136 -15.246 1.00 . F F . 42 TYR O 1 1
14 83383 6 1 42 TYR OH O -1.274 -3.526 -8.807 1.00 . F F . 42 TYR OH 1 1
14 83384 6 1 43 LEU C C -0.328 -2.747 -14.729 1.00 . F F . 43 LEU C 1 1
14 83385 6 1 43 LEU CA C -1.751 -2.638 -14.187 1.00 . F F . 43 LEU CA 1 1
14 83386 6 1 43 LEU CB C -2.746 -2.744 -15.348 1.00 . F F . 43 LEU CB 1 1
14 83387 6 1 43 LEU CD1 C -5.120 -2.418 -16.053 1.00 . F F . 43 LEU CD1 1 1
14 83388 6 1 43 LEU CD2 C -4.608 -3.233 -13.744 1.00 . F F . 43 LEU CD2 1 1
14 83389 6 1 43 LEU CG C -4.140 -2.317 -14.881 1.00 . F F . 43 LEU CG 1 1
14 83390 6 1 43 LEU H H -2.237 -1.377 -12.551 1.00 . F F . 43 LEU H 1 1
14 83391 6 1 43 LEU HA H -1.928 -3.451 -13.502 1.00 . F F . 43 LEU HA 1 1
14 83392 6 1 43 LEU HB2 H -2.425 -2.101 -16.154 1.00 . F F . 43 LEU HB2 1 1
14 83393 6 1 43 LEU HB3 H -2.783 -3.765 -15.696 1.00 . F F . 43 LEU HB3 1 1
14 83394 6 1 43 LEU HD11 H -6.045 -1.922 -15.792 1.00 . F F . 43 LEU HD11 1 1
14 83395 6 1 43 LEU HD12 H -5.318 -3.457 -16.268 1.00 . F F . 43 LEU HD12 1 1
14 83396 6 1 43 LEU HD13 H -4.691 -1.944 -16.923 1.00 . F F . 43 LEU HD13 1 1
14 83397 6 1 43 LEU HD21 H -5.676 -3.132 -13.614 1.00 . F F . 43 LEU HD21 1 1
14 83398 6 1 43 LEU HD22 H -4.109 -2.953 -12.828 1.00 . F F . 43 LEU HD22 1 1
14 83399 6 1 43 LEU HD23 H -4.369 -4.258 -13.985 1.00 . F F . 43 LEU HD23 1 1
14 83400 6 1 43 LEU HG H -4.106 -1.294 -14.531 1.00 . F F . 43 LEU HG 1 1
14 83401 6 1 43 LEU N N -1.944 -1.372 -13.483 1.00 . F F . 43 LEU N 1 1
14 83402 6 1 43 LEU O O -0.102 -2.610 -15.930 1.00 . F F . 43 LEU O 1 1
14 83403 6 1 44 SER C C 2.887 -3.435 -13.045 1.00 . F F . 44 SER C 1 1
14 83404 6 1 44 SER CA C 2.006 -3.121 -14.253 1.00 . F F . 44 SER CA 1 1
14 83405 6 1 44 SER CB C 2.482 -1.825 -14.913 1.00 . F F . 44 SER CB 1 1
14 83406 6 1 44 SER H H 0.367 -3.095 -12.908 1.00 . F F . 44 SER H 1 1
14 83407 6 1 44 SER HA H 2.093 -3.926 -14.967 1.00 . F F . 44 SER HA 1 1
14 83408 6 1 44 SER HB2 H 2.080 -1.757 -15.909 1.00 . F F . 44 SER HB2 1 1
14 83409 6 1 44 SER HB3 H 2.139 -0.979 -14.331 1.00 . F F . 44 SER HB3 1 1
14 83410 6 1 44 SER HG H 4.156 -1.431 -15.821 1.00 . F F . 44 SER HG 1 1
14 83411 6 1 44 SER N N 0.608 -2.993 -13.852 1.00 . F F . 44 SER N 1 1
14 83412 6 1 44 SER O O 2.391 -3.624 -11.936 1.00 . F F . 44 SER O 1 1
14 83413 6 1 44 SER OG O 3.902 -1.824 -14.984 1.00 . F F . 44 SER OG 1 1
14 83414 6 1 45 LEU C C 4.750 -5.170 -11.583 1.00 . F F . 45 LEU C 1 1
14 83415 6 1 45 LEU CA C 5.118 -3.830 -12.210 1.00 . F F . 45 LEU CA 1 1
14 83416 6 1 45 LEU CB C 5.115 -2.733 -11.128 1.00 . F F . 45 LEU CB 1 1
14 83417 6 1 45 LEU CD1 C 4.568 -0.485 -12.156 1.00 . F F . 45 LEU CD1 1 1
14 83418 6 1 45 LEU CD2 C 6.508 -0.687 -10.605 1.00 . F F . 45 LEU CD2 1 1
14 83419 6 1 45 LEU CG C 5.700 -1.408 -11.692 1.00 . F F . 45 LEU CG 1 1
14 83420 6 1 45 LEU H H 4.488 -3.382 -14.194 1.00 . F F . 45 LEU H 1 1
14 83421 6 1 45 LEU HA H 6.111 -3.906 -12.631 1.00 . F F . 45 LEU HA 1 1
14 83422 6 1 45 LEU HB2 H 4.101 -2.571 -10.787 1.00 . F F . 45 LEU HB2 1 1
14 83423 6 1 45 LEU HB3 H 5.712 -3.068 -10.292 1.00 . F F . 45 LEU HB3 1 1
14 83424 6 1 45 LEU HD11 H 4.052 -0.086 -11.295 1.00 . F F . 45 LEU HD11 1 1
14 83425 6 1 45 LEU HD12 H 3.873 -1.045 -12.763 1.00 . F F . 45 LEU HD12 1 1
14 83426 6 1 45 LEU HD13 H 4.980 0.326 -12.738 1.00 . F F . 45 LEU HD13 1 1
14 83427 6 1 45 LEU HD21 H 5.900 -0.568 -9.721 1.00 . F F . 45 LEU HD21 1 1
14 83428 6 1 45 LEU HD22 H 6.812 0.283 -10.969 1.00 . F F . 45 LEU HD22 1 1
14 83429 6 1 45 LEU HD23 H 7.385 -1.270 -10.365 1.00 . F F . 45 LEU HD23 1 1
14 83430 6 1 45 LEU HG H 6.348 -1.617 -12.532 1.00 . F F . 45 LEU HG 1 1
14 83431 6 1 45 LEU N N 4.170 -3.514 -13.277 1.00 . F F . 45 LEU N 1 1
14 83432 6 1 45 LEU O O 4.747 -5.322 -10.361 1.00 . F F . 45 LEU O 1 1
14 83433 6 1 46 GLY C C 5.251 -8.426 -12.039 1.00 . F F . 46 GLY C 1 1
14 83434 6 1 46 GLY CA C 4.065 -7.465 -11.978 1.00 . F F . 46 GLY CA 1 1
14 83435 6 1 46 GLY H H 4.469 -5.923 -13.384 1.00 . F F . 46 GLY H 1 1
14 83436 6 1 46 GLY HA2 H 3.699 -7.418 -10.960 1.00 . F F . 46 GLY HA2 1 1
14 83437 6 1 46 GLY HA3 H 3.279 -7.839 -12.617 1.00 . F F . 46 GLY HA3 1 1
14 83438 6 1 46 GLY N N 4.443 -6.121 -12.426 1.00 . F F . 46 GLY N 1 1
14 83439 6 1 46 GLY O O 5.488 -9.190 -11.102 1.00 . F F . 46 GLY O 1 1
14 83440 6 1 47 VAL C C 8.210 -8.557 -14.146 1.00 . F F . 47 VAL C 1 1
14 83441 6 1 47 VAL CA C 7.134 -9.265 -13.310 1.00 . F F . 47 VAL CA 1 1
14 83442 6 1 47 VAL CB C 6.699 -10.550 -14.030 1.00 . F F . 47 VAL CB 1 1
14 83443 6 1 47 VAL CG1 C 5.982 -11.478 -13.045 1.00 . F F . 47 VAL CG1 1 1
14 83444 6 1 47 VAL CG2 C 5.744 -10.193 -15.172 1.00 . F F . 47 VAL CG2 1 1
14 83445 6 1 47 VAL H H 5.743 -7.767 -13.842 1.00 . F F . 47 VAL H 1 1
14 83446 6 1 47 VAL HA H 7.544 -9.536 -12.344 1.00 . F F . 47 VAL HA 1 1
14 83447 6 1 47 VAL HB H 7.569 -11.053 -14.428 1.00 . F F . 47 VAL HB 1 1
14 83448 6 1 47 VAL HG11 H 6.664 -11.759 -12.255 1.00 . F F . 47 VAL HG11 1 1
14 83449 6 1 47 VAL HG12 H 5.649 -12.365 -13.564 1.00 . F F . 47 VAL HG12 1 1
14 83450 6 1 47 VAL HG13 H 5.130 -10.967 -12.622 1.00 . F F . 47 VAL HG13 1 1
14 83451 6 1 47 VAL HG21 H 5.534 -11.078 -15.755 1.00 . F F . 47 VAL HG21 1 1
14 83452 6 1 47 VAL HG22 H 6.198 -9.446 -15.804 1.00 . F F . 47 VAL HG22 1 1
14 83453 6 1 47 VAL HG23 H 4.822 -9.807 -14.763 1.00 . F F . 47 VAL HG23 1 1
14 83454 6 1 47 VAL N N 5.978 -8.391 -13.128 1.00 . F F . 47 VAL N 1 1
14 83455 6 1 47 VAL O O 8.430 -8.916 -15.302 1.00 . F F . 47 VAL O 1 1
14 83456 6 1 48 TRP C C 10.821 -6.120 -13.263 1.00 . F F . 48 TRP C 1 1
14 83457 6 1 48 TRP CA C 9.957 -6.894 -14.279 1.00 . F F . 48 TRP CA 1 1
14 83458 6 1 48 TRP CB C 9.381 -5.951 -15.387 1.00 . F F . 48 TRP CB 1 1
14 83459 6 1 48 TRP CD1 C 9.208 -3.445 -14.990 1.00 . F F . 48 TRP CD1 1 1
14 83460 6 1 48 TRP CD2 C 11.328 -4.143 -15.276 1.00 . F F . 48 TRP CD2 1 1
14 83461 6 1 48 TRP CE2 C 11.392 -2.750 -15.048 1.00 . F F . 48 TRP CE2 1 1
14 83462 6 1 48 TRP CE3 C 12.533 -4.838 -15.491 1.00 . F F . 48 TRP CE3 1 1
14 83463 6 1 48 TRP CG C 9.933 -4.562 -15.232 1.00 . F F . 48 TRP CG 1 1
14 83464 6 1 48 TRP CH2 C 13.800 -2.776 -15.244 1.00 . F F . 48 TRP CH2 1 1
14 83465 6 1 48 TRP CZ2 C 12.614 -2.070 -15.029 1.00 . F F . 48 TRP CZ2 1 1
14 83466 6 1 48 TRP CZ3 C 13.760 -4.157 -15.476 1.00 . F F . 48 TRP CZ3 1 1
14 83467 6 1 48 TRP H H 8.736 -7.346 -12.639 1.00 . F F . 48 TRP H 1 1
14 83468 6 1 48 TRP HA H 10.587 -7.639 -14.751 1.00 . F F . 48 TRP HA 1 1
14 83469 6 1 48 TRP HB2 H 9.657 -6.330 -16.363 1.00 . F F . 48 TRP HB2 1 1
14 83470 6 1 48 TRP HB3 H 8.305 -5.924 -15.317 1.00 . F F . 48 TRP HB3 1 1
14 83471 6 1 48 TRP HD1 H 8.133 -3.401 -14.893 1.00 . F F . 48 TRP HD1 1 1
14 83472 6 1 48 TRP HE1 H 9.801 -1.442 -14.695 1.00 . F F . 48 TRP HE1 1 1
14 83473 6 1 48 TRP HE3 H 12.513 -5.902 -15.672 1.00 . F F . 48 TRP HE3 1 1
14 83474 6 1 48 TRP HH2 H 14.747 -2.258 -15.232 1.00 . F F . 48 TRP HH2 1 1
14 83475 6 1 48 TRP HZ2 H 12.645 -1.008 -14.842 1.00 . F F . 48 TRP HZ2 1 1
14 83476 6 1 48 TRP HZ3 H 14.679 -4.701 -15.642 1.00 . F F . 48 TRP HZ3 1 1
14 83477 6 1 48 TRP N N 8.894 -7.593 -13.571 1.00 . F F . 48 TRP N 1 1
14 83478 6 1 48 TRP NE1 N 10.073 -2.368 -14.874 1.00 . F F . 48 TRP NE1 1 1
14 83479 6 1 48 TRP O O 12.048 -6.206 -13.303 1.00 . F F . 48 TRP O 1 1
14 83480 6 1 49 PRO C C 11.369 -5.439 -10.161 1.00 . F F . 49 PRO C 1 1
14 83481 6 1 49 PRO CA C 10.956 -4.573 -11.348 1.00 . F F . 49 PRO CA 1 1
14 83482 6 1 49 PRO CB C 9.956 -3.466 -10.923 1.00 . F F . 49 PRO CB 1 1
14 83483 6 1 49 PRO CD C 8.771 -5.173 -12.202 1.00 . F F . 49 PRO CD 1 1
14 83484 6 1 49 PRO CG C 8.677 -3.741 -11.676 1.00 . F F . 49 PRO CG 1 1
14 83485 6 1 49 PRO HA H 11.824 -4.123 -11.797 1.00 . F F . 49 PRO HA 1 1
14 83486 6 1 49 PRO HB2 H 9.779 -3.507 -9.852 1.00 . F F . 49 PRO HB2 1 1
14 83487 6 1 49 PRO HB3 H 10.341 -2.490 -11.190 1.00 . F F . 49 PRO HB3 1 1
14 83488 6 1 49 PRO HD2 H 8.368 -5.865 -11.474 1.00 . F F . 49 PRO HD2 1 1
14 83489 6 1 49 PRO HD3 H 8.263 -5.270 -13.143 1.00 . F F . 49 PRO HD3 1 1
14 83490 6 1 49 PRO HG2 H 7.827 -3.645 -11.014 1.00 . F F . 49 PRO HG2 1 1
14 83491 6 1 49 PRO HG3 H 8.573 -3.056 -12.505 1.00 . F F . 49 PRO HG3 1 1
14 83492 6 1 49 PRO N N 10.213 -5.365 -12.366 1.00 . F F . 49 PRO N 1 1
14 83493 6 1 49 PRO O O 12.407 -5.210 -9.543 1.00 . F F . 49 PRO O 1 1
14 83494 6 1 50 LEU C C 12.128 -7.958 -8.790 1.00 . F F . 50 LEU C 1 1
14 83495 6 1 50 LEU CA C 10.771 -7.268 -8.702 1.00 . F F . 50 LEU CA 1 1
14 83496 6 1 50 LEU CB C 9.656 -8.320 -8.605 1.00 . F F . 50 LEU CB 1 1
14 83497 6 1 50 LEU CD1 C 7.220 -8.685 -8.188 1.00 . F F . 50 LEU CD1 1 1
14 83498 6 1 50 LEU CD2 C 8.546 -7.282 -6.566 1.00 . F F . 50 LEU CD2 1 1
14 83499 6 1 50 LEU CG C 8.368 -7.680 -8.053 1.00 . F F . 50 LEU CG 1 1
14 83500 6 1 50 LEU H H 9.699 -6.489 -10.336 1.00 . F F . 50 LEU H 1 1
14 83501 6 1 50 LEU HA H 10.754 -6.674 -7.807 1.00 . F F . 50 LEU HA 1 1
14 83502 6 1 50 LEU HB2 H 9.461 -8.721 -9.589 1.00 . F F . 50 LEU HB2 1 1
14 83503 6 1 50 LEU HB3 H 9.968 -9.119 -7.950 1.00 . F F . 50 LEU HB3 1 1
14 83504 6 1 50 LEU HD11 H 7.050 -8.899 -9.233 1.00 . F F . 50 LEU HD11 1 1
14 83505 6 1 50 LEU HD12 H 6.323 -8.267 -7.756 1.00 . F F . 50 LEU HD12 1 1
14 83506 6 1 50 LEU HD13 H 7.477 -9.598 -7.671 1.00 . F F . 50 LEU HD13 1 1
14 83507 6 1 50 LEU HD21 H 8.897 -6.261 -6.509 1.00 . F F . 50 LEU HD21 1 1
14 83508 6 1 50 LEU HD22 H 9.264 -7.933 -6.089 1.00 . F F . 50 LEU HD22 1 1
14 83509 6 1 50 LEU HD23 H 7.601 -7.356 -6.045 1.00 . F F . 50 LEU HD23 1 1
14 83510 6 1 50 LEU HG H 8.135 -6.799 -8.634 1.00 . F F . 50 LEU HG 1 1
14 83511 6 1 50 LEU N N 10.537 -6.390 -9.839 1.00 . F F . 50 LEU N 1 1
14 83512 6 1 50 LEU O O 12.754 -8.214 -7.768 1.00 . F F . 50 LEU O 1 1
14 83513 6 1 51 LEU C C 14.942 -8.126 -9.345 1.00 . F F . 51 LEU C 1 1
14 83514 6 1 51 LEU CA C 13.862 -8.970 -10.035 1.00 . F F . 51 LEU CA 1 1
14 83515 6 1 51 LEU CB C 14.245 -9.205 -11.501 1.00 . F F . 51 LEU CB 1 1
14 83516 6 1 51 LEU CD1 C 13.456 -10.096 -13.701 1.00 . F F . 51 LEU CD1 1 1
14 83517 6 1 51 LEU CD2 C 12.385 -10.886 -11.589 1.00 . F F . 51 LEU CD2 1 1
14 83518 6 1 51 LEU CG C 13.022 -9.684 -12.292 1.00 . F F . 51 LEU CG 1 1
14 83519 6 1 51 LEU H H 12.063 -8.097 -10.767 1.00 . F F . 51 LEU H 1 1
14 83520 6 1 51 LEU HA H 13.785 -9.923 -9.533 1.00 . F F . 51 LEU HA 1 1
14 83521 6 1 51 LEU HB2 H 14.609 -8.281 -11.928 1.00 . F F . 51 LEU HB2 1 1
14 83522 6 1 51 LEU HB3 H 15.021 -9.954 -11.553 1.00 . F F . 51 LEU HB3 1 1
14 83523 6 1 51 LEU HD11 H 13.791 -9.225 -14.244 1.00 . F F . 51 LEU HD11 1 1
14 83524 6 1 51 LEU HD12 H 12.620 -10.544 -14.219 1.00 . F F . 51 LEU HD12 1 1
14 83525 6 1 51 LEU HD13 H 14.263 -10.812 -13.635 1.00 . F F . 51 LEU HD13 1 1
14 83526 6 1 51 LEU HD21 H 11.683 -11.363 -12.259 1.00 . F F . 51 LEU HD21 1 1
14 83527 6 1 51 LEU HD22 H 11.865 -10.552 -10.704 1.00 . F F . 51 LEU HD22 1 1
14 83528 6 1 51 LEU HD23 H 13.154 -11.592 -11.311 1.00 . F F . 51 LEU HD23 1 1
14 83529 6 1 51 LEU HG H 12.302 -8.882 -12.361 1.00 . F F . 51 LEU HG 1 1
14 83530 6 1 51 LEU N N 12.580 -8.288 -9.958 1.00 . F F . 51 LEU N 1 1
14 83531 6 1 51 LEU O O 15.753 -8.657 -8.589 1.00 . F F . 51 LEU O 1 1
14 83532 6 1 52 LEU C C 15.765 -6.014 -7.404 1.00 . F F . 52 LEU C 1 1
14 83533 6 1 52 LEU CA C 15.957 -5.992 -8.930 1.00 . F F . 52 LEU CA 1 1
14 83534 6 1 52 LEU CB C 15.851 -4.547 -9.466 1.00 . F F . 52 LEU CB 1 1
14 83535 6 1 52 LEU CD1 C 16.419 -5.518 -11.728 1.00 . F F . 52 LEU CD1 1 1
14 83536 6 1 52 LEU CD2 C 16.385 -3.026 -11.395 1.00 . F F . 52 LEU CD2 1 1
14 83537 6 1 52 LEU CG C 16.706 -4.379 -10.737 1.00 . F F . 52 LEU CG 1 1
14 83538 6 1 52 LEU H H 14.299 -6.460 -10.206 1.00 . F F . 52 LEU H 1 1
14 83539 6 1 52 LEU HA H 16.938 -6.383 -9.149 1.00 . F F . 52 LEU HA 1 1
14 83540 6 1 52 LEU HB2 H 14.820 -4.331 -9.702 1.00 . F F . 52 LEU HB2 1 1
14 83541 6 1 52 LEU HB3 H 16.198 -3.852 -8.713 1.00 . F F . 52 LEU HB3 1 1
14 83542 6 1 52 LEU HD11 H 16.691 -5.209 -12.728 1.00 . F F . 52 LEU HD11 1 1
14 83543 6 1 52 LEU HD12 H 15.369 -5.764 -11.704 1.00 . F F . 52 LEU HD12 1 1
14 83544 6 1 52 LEU HD13 H 16.997 -6.388 -11.457 1.00 . F F . 52 LEU HD13 1 1
14 83545 6 1 52 LEU HD21 H 16.291 -2.265 -10.633 1.00 . F F . 52 LEU HD21 1 1
14 83546 6 1 52 LEU HD22 H 15.458 -3.098 -11.947 1.00 . F F . 52 LEU HD22 1 1
14 83547 6 1 52 LEU HD23 H 17.182 -2.756 -12.072 1.00 . F F . 52 LEU HD23 1 1
14 83548 6 1 52 LEU HG H 17.753 -4.403 -10.464 1.00 . F F . 52 LEU HG 1 1
14 83549 6 1 52 LEU N N 14.954 -6.839 -9.583 1.00 . F F . 52 LEU N 1 1
14 83550 6 1 52 LEU O O 16.721 -6.218 -6.657 1.00 . F F . 52 LEU O 1 1
14 83551 6 1 53 VAL C C 14.484 -7.301 -4.976 1.00 . F F . 53 VAL C 1 1
14 83552 6 1 53 VAL CA C 14.225 -5.900 -5.530 1.00 . F F . 53 VAL CA 1 1
14 83553 6 1 53 VAL CB C 12.788 -5.398 -5.218 1.00 . F F . 53 VAL CB 1 1
14 83554 6 1 53 VAL CG1 C 12.324 -4.447 -6.320 1.00 . F F . 53 VAL CG1 1 1
14 83555 6 1 53 VAL CG2 C 11.794 -6.562 -5.093 1.00 . F F . 53 VAL CG2 1 1
14 83556 6 1 53 VAL H H 13.811 -5.715 -7.598 1.00 . F F . 53 VAL H 1 1
14 83557 6 1 53 VAL HA H 14.923 -5.234 -5.035 1.00 . F F . 53 VAL HA 1 1
14 83558 6 1 53 VAL HB H 12.804 -4.852 -4.281 1.00 . F F . 53 VAL HB 1 1
14 83559 6 1 53 VAL HG11 H 13.044 -3.649 -6.435 1.00 . F F . 53 VAL HG11 1 1
14 83560 6 1 53 VAL HG12 H 11.365 -4.028 -6.053 1.00 . F F . 53 VAL HG12 1 1
14 83561 6 1 53 VAL HG13 H 12.234 -4.984 -7.245 1.00 . F F . 53 VAL HG13 1 1
14 83562 6 1 53 VAL HG21 H 11.943 -7.059 -4.146 1.00 . F F . 53 VAL HG21 1 1
14 83563 6 1 53 VAL HG22 H 11.953 -7.260 -5.888 1.00 . F F . 53 VAL HG22 1 1
14 83564 6 1 53 VAL HG23 H 10.786 -6.182 -5.143 1.00 . F F . 53 VAL HG23 1 1
14 83565 6 1 53 VAL N N 14.542 -5.850 -6.962 1.00 . F F . 53 VAL N 1 1
14 83566 6 1 53 VAL O O 14.814 -7.470 -3.802 1.00 . F F . 53 VAL O 1 1
14 83567 6 1 54 ARG C C 15.836 -9.869 -4.798 1.00 . F F . 54 ARG C 1 1
14 83568 6 1 54 ARG CA C 14.450 -9.675 -5.404 1.00 . F F . 54 ARG CA 1 1
14 83569 6 1 54 ARG CB C 14.283 -10.610 -6.606 1.00 . F F . 54 ARG CB 1 1
14 83570 6 1 54 ARG CD C 13.821 -12.974 -7.273 1.00 . F F . 54 ARG CD 1 1
14 83571 6 1 54 ARG CG C 14.274 -12.064 -6.129 1.00 . F F . 54 ARG CG 1 1
14 83572 6 1 54 ARG CZ C 15.848 -13.214 -8.552 1.00 . F F . 54 ARG CZ 1 1
14 83573 6 1 54 ARG H H 14.014 -8.067 -6.731 1.00 . F F . 54 ARG H 1 1
14 83574 6 1 54 ARG HA H 13.700 -9.915 -4.671 1.00 . F F . 54 ARG HA 1 1
14 83575 6 1 54 ARG HB2 H 13.353 -10.390 -7.109 1.00 . F F . 54 ARG HB2 1 1
14 83576 6 1 54 ARG HB3 H 15.104 -10.468 -7.290 1.00 . F F . 54 ARG HB3 1 1
14 83577 6 1 54 ARG HD2 H 13.921 -14.006 -6.971 1.00 . F F . 54 ARG HD2 1 1
14 83578 6 1 54 ARG HD3 H 12.785 -12.770 -7.502 1.00 . F F . 54 ARG HD3 1 1
14 83579 6 1 54 ARG HE H 14.267 -12.214 -9.200 1.00 . F F . 54 ARG HE 1 1
14 83580 6 1 54 ARG HG2 H 15.271 -12.345 -5.819 1.00 . F F . 54 ARG HG2 1 1
14 83581 6 1 54 ARG HG3 H 13.594 -12.168 -5.298 1.00 . F F . 54 ARG HG3 1 1
14 83582 6 1 54 ARG HH11 H 15.801 -14.104 -6.760 1.00 . F F . 54 ARG HH11 1 1
14 83583 6 1 54 ARG HH12 H 17.277 -14.286 -7.648 1.00 . F F . 54 ARG HH12 1 1
14 83584 6 1 54 ARG HH21 H 16.176 -12.440 -10.369 1.00 . F F . 54 ARG HH21 1 1
14 83585 6 1 54 ARG HH22 H 17.490 -13.342 -9.692 1.00 . F F . 54 ARG HH22 1 1
14 83586 6 1 54 ARG N N 14.286 -8.285 -5.817 1.00 . F F . 54 ARG N 1 1
14 83587 6 1 54 ARG NE N 14.635 -12.740 -8.460 1.00 . F F . 54 ARG NE 1 1
14 83588 6 1 54 ARG NH1 N 16.348 -13.923 -7.577 1.00 . F F . 54 ARG NH1 1 1
14 83589 6 1 54 ARG NH2 N 16.559 -12.980 -9.621 1.00 . F F . 54 ARG NH2 1 1
14 83590 6 1 54 ARG O O 15.993 -10.584 -3.831 1.00 . F F . 54 ARG O 1 1
14 83591 6 1 55 LEU C C 18.212 -9.107 -3.362 1.00 . F F . 55 LEU C 1 1
14 83592 6 1 55 LEU CA C 18.182 -9.445 -4.865 1.00 . F F . 55 LEU CA 1 1
14 83593 6 1 55 LEU CB C 19.156 -8.538 -5.631 1.00 . F F . 55 LEU CB 1 1
14 83594 6 1 55 LEU CD1 C 21.036 -10.041 -4.889 1.00 . F F . 55 LEU CD1 1 1
14 83595 6 1 55 LEU CD2 C 21.529 -7.793 -5.873 1.00 . F F . 55 LEU CD2 1 1
14 83596 6 1 55 LEU CG C 20.554 -8.587 -4.997 1.00 . F F . 55 LEU CG 1 1
14 83597 6 1 55 LEU H H 16.620 -8.774 -6.205 1.00 . F F . 55 LEU H 1 1
14 83598 6 1 55 LEU HA H 18.472 -10.475 -5.002 1.00 . F F . 55 LEU HA 1 1
14 83599 6 1 55 LEU HB2 H 19.218 -8.870 -6.657 1.00 . F F . 55 LEU HB2 1 1
14 83600 6 1 55 LEU HB3 H 18.790 -7.522 -5.606 1.00 . F F . 55 LEU HB3 1 1
14 83601 6 1 55 LEU HD11 H 20.756 -10.582 -5.780 1.00 . F F . 55 LEU HD11 1 1
14 83602 6 1 55 LEU HD12 H 20.583 -10.507 -4.027 1.00 . F F . 55 LEU HD12 1 1
14 83603 6 1 55 LEU HD13 H 22.112 -10.061 -4.779 1.00 . F F . 55 LEU HD13 1 1
14 83604 6 1 55 LEU HD21 H 21.575 -8.239 -6.856 1.00 . F F . 55 LEU HD21 1 1
14 83605 6 1 55 LEU HD22 H 22.511 -7.808 -5.425 1.00 . F F . 55 LEU HD22 1 1
14 83606 6 1 55 LEU HD23 H 21.188 -6.771 -5.957 1.00 . F F . 55 LEU HD23 1 1
14 83607 6 1 55 LEU HG H 20.521 -8.146 -4.011 1.00 . F F . 55 LEU HG 1 1
14 83608 6 1 55 LEU N N 16.822 -9.265 -5.378 1.00 . F F . 55 LEU N 1 1
14 83609 6 1 55 LEU O O 18.865 -9.792 -2.576 1.00 . F F . 55 LEU O 1 1
14 83610 6 1 56 LEU C C 16.601 -8.647 -0.689 1.00 . F F . 56 LEU C 1 1
14 83611 6 1 56 LEU CA C 17.379 -7.642 -1.590 1.00 . F F . 56 LEU CA 1 1
14 83612 6 1 56 LEU CB C 16.666 -6.279 -1.556 1.00 . F F . 56 LEU CB 1 1
14 83613 6 1 56 LEU CD1 C 18.361 -4.709 -0.534 1.00 . F F . 56 LEU CD1 1 1
14 83614 6 1 56 LEU CD2 C 15.946 -4.501 0.075 1.00 . F F . 56 LEU CD2 1 1
14 83615 6 1 56 LEU CG C 17.062 -5.490 -0.287 1.00 . F F . 56 LEU CG 1 1
14 83616 6 1 56 LEU H H 16.995 -7.599 -3.682 1.00 . F F . 56 LEU H 1 1
14 83617 6 1 56 LEU HA H 18.372 -7.522 -1.185 1.00 . F F . 56 LEU HA 1 1
14 83618 6 1 56 LEU HB2 H 16.941 -5.717 -2.437 1.00 . F F . 56 LEU HB2 1 1
14 83619 6 1 56 LEU HB3 H 15.596 -6.438 -1.562 1.00 . F F . 56 LEU HB3 1 1
14 83620 6 1 56 LEU HD11 H 18.565 -4.075 0.315 1.00 . F F . 56 LEU HD11 1 1
14 83621 6 1 56 LEU HD12 H 18.255 -4.099 -1.418 1.00 . F F . 56 LEU HD12 1 1
14 83622 6 1 56 LEU HD13 H 19.179 -5.400 -0.670 1.00 . F F . 56 LEU HD13 1 1
14 83623 6 1 56 LEU HD21 H 16.315 -3.790 0.798 1.00 . F F . 56 LEU HD21 1 1
14 83624 6 1 56 LEU HD22 H 15.110 -5.041 0.494 1.00 . F F . 56 LEU HD22 1 1
14 83625 6 1 56 LEU HD23 H 15.627 -3.978 -0.814 1.00 . F F . 56 LEU HD23 1 1
14 83626 6 1 56 LEU HG H 17.211 -6.177 0.535 1.00 . F F . 56 LEU HG 1 1
14 83627 6 1 56 LEU N N 17.501 -8.079 -2.992 1.00 . F F . 56 LEU N 1 1
14 83628 6 1 56 LEU O O 16.850 -8.759 0.511 1.00 . F F . 56 LEU O 1 1
14 83629 6 1 57 ARG C C 15.254 -11.240 0.266 1.00 . F F . 57 ARG C 1 1
14 83630 6 1 57 ARG CA C 14.614 -10.070 -0.523 1.00 . F F . 57 ARG CA 1 1
14 83631 6 1 57 ARG CB C 13.521 -10.601 -1.482 1.00 . F F . 57 ARG CB 1 1
14 83632 6 1 57 ARG CD C 11.077 -11.014 -1.818 1.00 . F F . 57 ARG CD 1 1
14 83633 6 1 57 ARG CG C 12.133 -10.506 -0.833 1.00 . F F . 57 ARG CG 1 1
14 83634 6 1 57 ARG CZ C 9.622 -12.288 -0.384 1.00 . F F . 57 ARG CZ 1 1
14 83635 6 1 57 ARG H H 15.426 -8.926 -2.191 1.00 . F F . 57 ARG H 1 1
14 83636 6 1 57 ARG HA H 14.136 -9.427 0.202 1.00 . F F . 57 ARG HA 1 1
14 83637 6 1 57 ARG HB2 H 13.527 -10.008 -2.380 1.00 . F F . 57 ARG HB2 1 1
14 83638 6 1 57 ARG HB3 H 13.717 -11.631 -1.736 1.00 . F F . 57 ARG HB3 1 1
14 83639 6 1 57 ARG HD2 H 10.935 -10.281 -2.598 1.00 . F F . 57 ARG HD2 1 1
14 83640 6 1 57 ARG HD3 H 11.415 -11.941 -2.258 1.00 . F F . 57 ARG HD3 1 1
14 83641 6 1 57 ARG HE H 9.083 -10.586 -1.240 1.00 . F F . 57 ARG HE 1 1
14 83642 6 1 57 ARG HG2 H 12.111 -11.111 0.062 1.00 . F F . 57 ARG HG2 1 1
14 83643 6 1 57 ARG HG3 H 11.922 -9.478 -0.580 1.00 . F F . 57 ARG HG3 1 1
14 83644 6 1 57 ARG HH11 H 11.462 -13.018 -0.683 1.00 . F F . 57 ARG HH11 1 1
14 83645 6 1 57 ARG HH12 H 10.439 -13.963 0.346 1.00 . F F . 57 ARG HH12 1 1
14 83646 6 1 57 ARG HH21 H 7.738 -11.802 0.091 1.00 . F F . 57 ARG HH21 1 1
14 83647 6 1 57 ARG HH22 H 8.331 -13.276 0.785 1.00 . F F . 57 ARG HH22 1 1
14 83648 6 1 57 ARG N N 15.576 -9.220 -1.272 1.00 . F F . 57 ARG N 1 1
14 83649 6 1 57 ARG NE N 9.809 -11.236 -1.133 1.00 . F F . 57 ARG NE 1 1
14 83650 6 1 57 ARG NH1 N 10.582 -13.158 -0.228 1.00 . F F . 57 ARG NH1 1 1
14 83651 6 1 57 ARG NH2 N 8.474 -12.469 0.210 1.00 . F F . 57 ARG NH2 1 1
14 83652 6 1 57 ARG O O 14.898 -11.438 1.427 1.00 . F F . 57 ARG O 1 1
14 83653 6 1 58 PRO C C 17.439 -12.518 1.828 1.00 . F F . 58 PRO C 1 1
14 83654 6 1 58 PRO CA C 16.853 -13.064 0.522 1.00 . F F . 58 PRO CA 1 1
14 83655 6 1 58 PRO CB C 17.983 -13.580 -0.396 1.00 . F F . 58 PRO CB 1 1
14 83656 6 1 58 PRO CD C 16.676 -11.910 -1.636 1.00 . F F . 58 PRO CD 1 1
14 83657 6 1 58 PRO CG C 17.680 -13.067 -1.775 1.00 . F F . 58 PRO CG 1 1
14 83658 6 1 58 PRO HA H 16.150 -13.857 0.727 1.00 . F F . 58 PRO HA 1 1
14 83659 6 1 58 PRO HB2 H 18.945 -13.204 -0.060 1.00 . F F . 58 PRO HB2 1 1
14 83660 6 1 58 PRO HB3 H 17.996 -14.662 -0.397 1.00 . F F . 58 PRO HB3 1 1
14 83661 6 1 58 PRO HD2 H 17.142 -10.963 -1.822 1.00 . F F . 58 PRO HD2 1 1
14 83662 6 1 58 PRO HD3 H 15.852 -12.066 -2.306 1.00 . F F . 58 PRO HD3 1 1
14 83663 6 1 58 PRO HG2 H 18.590 -12.715 -2.250 1.00 . F F . 58 PRO HG2 1 1
14 83664 6 1 58 PRO HG3 H 17.242 -13.855 -2.377 1.00 . F F . 58 PRO HG3 1 1
14 83665 6 1 58 PRO N N 16.197 -11.978 -0.263 1.00 . F F . 58 PRO N 1 1
14 83666 6 1 58 PRO O O 17.345 -13.158 2.874 1.00 . F F . 58 PRO O 1 1
14 83667 6 1 59 HIS C C 19.587 -11.698 3.622 1.00 . F F . 59 HIS C 1 1
14 83668 6 1 59 HIS CA C 18.613 -10.733 2.945 1.00 . F F . 59 HIS CA 1 1
14 83669 6 1 59 HIS CB C 17.488 -10.321 3.927 1.00 . F F . 59 HIS CB 1 1
14 83670 6 1 59 HIS CD2 C 17.828 -7.742 3.510 1.00 . F F . 59 HIS CD2 1 1
14 83671 6 1 59 HIS CE1 C 15.745 -7.157 3.416 1.00 . F F . 59 HIS CE1 1 1
14 83672 6 1 59 HIS CG C 17.087 -8.884 3.689 1.00 . F F . 59 HIS CG 1 1
14 83673 6 1 59 HIS H H 18.070 -10.884 0.895 1.00 . F F . 59 HIS H 1 1
14 83674 6 1 59 HIS HA H 19.167 -9.853 2.647 1.00 . F F . 59 HIS HA 1 1
14 83675 6 1 59 HIS HB2 H 16.631 -10.957 3.771 1.00 . F F . 59 HIS HB2 1 1
14 83676 6 1 59 HIS HB3 H 17.828 -10.427 4.948 1.00 . F F . 59 HIS HB3 1 1
14 83677 6 1 59 HIS HD1 H 14.976 -9.068 3.713 1.00 . F F . 59 HIS HD1 1 1
14 83678 6 1 59 HIS HD2 H 18.907 -7.695 3.508 1.00 . F F . 59 HIS HD2 1 1
14 83679 6 1 59 HIS HE1 H 14.846 -6.567 3.327 1.00 . F F . 59 HIS HE1 1 1
14 83680 6 1 59 HIS HE2 H 17.233 -5.719 3.192 1.00 . F F . 59 HIS HE2 1 1
14 83681 6 1 59 HIS N N 18.023 -11.353 1.757 1.00 . F F . 59 HIS N 1 1
14 83682 6 1 59 HIS ND1 N 15.760 -8.487 3.625 1.00 . F F . 59 HIS ND1 1 1
14 83683 6 1 59 HIS NE2 N 16.979 -6.655 3.338 1.00 . F F . 59 HIS NE2 1 1
14 83684 6 1 59 HIS O O 19.926 -12.746 3.072 1.00 . F F . 59 HIS O 1 1
14 83685 6 1 60 ARG C C 21.151 -11.599 6.954 1.00 . F F . 60 ARG C 1 1
14 83686 6 1 60 ARG CA C 20.970 -12.153 5.544 1.00 . F F . 60 ARG CA 1 1
14 83687 6 1 60 ARG CB C 22.321 -12.176 4.821 1.00 . F F . 60 ARG CB 1 1
14 83688 6 1 60 ARG CD C 23.917 -10.696 3.572 1.00 . F F . 60 ARG CD 1 1
14 83689 6 1 60 ARG CG C 22.852 -10.743 4.670 1.00 . F F . 60 ARG CG 1 1
14 83690 6 1 60 ARG CZ C 25.824 -12.007 2.908 1.00 . F F . 60 ARG CZ 1 1
14 83691 6 1 60 ARG H H 19.720 -10.483 5.173 1.00 . F F . 60 ARG H 1 1
14 83692 6 1 60 ARG HA H 20.589 -13.161 5.606 1.00 . F F . 60 ARG HA 1 1
14 83693 6 1 60 ARG HB2 H 23.025 -12.763 5.396 1.00 . F F . 60 ARG HB2 1 1
14 83694 6 1 60 ARG HB3 H 22.198 -12.619 3.844 1.00 . F F . 60 ARG HB3 1 1
14 83695 6 1 60 ARG HD2 H 23.455 -10.901 2.618 1.00 . F F . 60 ARG HD2 1 1
14 83696 6 1 60 ARG HD3 H 24.361 -9.711 3.549 1.00 . F F . 60 ARG HD3 1 1
14 83697 6 1 60 ARG HE H 24.993 -12.130 4.702 1.00 . F F . 60 ARG HE 1 1
14 83698 6 1 60 ARG HG2 H 22.040 -10.081 4.408 1.00 . F F . 60 ARG HG2 1 1
14 83699 6 1 60 ARG HG3 H 23.290 -10.422 5.603 1.00 . F F . 60 ARG HG3 1 1
14 83700 6 1 60 ARG HH11 H 25.081 -10.739 1.549 1.00 . F F . 60 ARG HH11 1 1
14 83701 6 1 60 ARG HH12 H 26.448 -11.669 1.037 1.00 . F F . 60 ARG HH12 1 1
14 83702 6 1 60 ARG HH21 H 26.772 -13.350 4.052 1.00 . F F . 60 ARG HH21 1 1
14 83703 6 1 60 ARG HH22 H 27.405 -13.147 2.452 1.00 . F F . 60 ARG HH22 1 1
14 83704 6 1 60 ARG N N 20.028 -11.332 4.794 1.00 . F F . 60 ARG N 1 1
14 83705 6 1 60 ARG NE N 24.953 -11.691 3.827 1.00 . F F . 60 ARG NE 1 1
14 83706 6 1 60 ARG NH1 N 25.781 -11.427 1.740 1.00 . F F . 60 ARG NH1 1 1
14 83707 6 1 60 ARG NH2 N 26.738 -12.904 3.157 1.00 . F F . 60 ARG NH2 1 1
14 83708 6 1 60 ARG O O 21.435 -12.341 7.893 1.00 . F F . 60 ARG O 1 1
14 83709 6 1 61 ALA C C 22.599 -9.543 8.771 1.00 . F F . 61 ALA C 1 1
14 83710 6 1 61 ALA CA C 21.126 -9.649 8.377 1.00 . F F . 61 ALA CA 1 1
14 83711 6 1 61 ALA CB C 20.338 -10.410 9.455 1.00 . F F . 61 ALA CB 1 1
14 83712 6 1 61 ALA H H 20.755 -9.778 6.294 1.00 . F F . 61 ALA H 1 1
14 83713 6 1 61 ALA HA H 20.725 -8.652 8.295 1.00 . F F . 61 ALA HA 1 1
14 83714 6 1 61 ALA HB1 H 19.460 -10.854 9.009 1.00 . F F . 61 ALA HB1 1 1
14 83715 6 1 61 ALA HB2 H 20.032 -9.723 10.234 1.00 . F F . 61 ALA HB2 1 1
14 83716 6 1 61 ALA HB3 H 20.956 -11.187 9.883 1.00 . F F . 61 ALA HB3 1 1
14 83717 6 1 61 ALA N N 20.983 -10.312 7.084 1.00 . F F . 61 ALA N 1 1
14 83718 6 1 61 ALA O O 22.952 -8.807 9.690 1.00 . F F . 61 ALA O 1 1
14 83719 6 1 62 LEU C C 25.527 -9.051 7.643 1.00 . F F . 62 LEU C 1 1
14 83720 6 1 62 LEU CA C 24.875 -10.234 8.354 1.00 . F F . 62 LEU CA 1 1
14 83721 6 1 62 LEU CB C 25.533 -11.533 7.880 1.00 . F F . 62 LEU CB 1 1
14 83722 6 1 62 LEU CD1 C 25.435 -14.027 7.943 1.00 . F F . 62 LEU CD1 1 1
14 83723 6 1 62 LEU CD2 C 24.739 -12.704 9.955 1.00 . F F . 62 LEU CD2 1 1
14 83724 6 1 62 LEU CG C 24.758 -12.739 8.419 1.00 . F F . 62 LEU CG 1 1
14 83725 6 1 62 LEU H H 23.103 -10.828 7.348 1.00 . F F . 62 LEU H 1 1
14 83726 6 1 62 LEU HA H 25.032 -10.131 9.418 1.00 . F F . 62 LEU HA 1 1
14 83727 6 1 62 LEU HB2 H 25.534 -11.561 6.799 1.00 . F F . 62 LEU HB2 1 1
14 83728 6 1 62 LEU HB3 H 26.550 -11.572 8.240 1.00 . F F . 62 LEU HB3 1 1
14 83729 6 1 62 LEU HD11 H 25.245 -14.166 6.889 1.00 . F F . 62 LEU HD11 1 1
14 83730 6 1 62 LEU HD12 H 25.039 -14.867 8.495 1.00 . F F . 62 LEU HD12 1 1
14 83731 6 1 62 LEU HD13 H 26.500 -13.956 8.110 1.00 . F F . 62 LEU HD13 1 1
14 83732 6 1 62 LEU HD21 H 23.978 -12.015 10.289 1.00 . F F . 62 LEU HD21 1 1
14 83733 6 1 62 LEU HD22 H 25.702 -12.384 10.323 1.00 . F F . 62 LEU HD22 1 1
14 83734 6 1 62 LEU HD23 H 24.519 -13.691 10.338 1.00 . F F . 62 LEU HD23 1 1
14 83735 6 1 62 LEU HG H 23.746 -12.710 8.044 1.00 . F F . 62 LEU HG 1 1
14 83736 6 1 62 LEU N N 23.440 -10.263 8.075 1.00 . F F . 62 LEU N 1 1
14 83737 6 1 62 LEU O O 26.677 -9.130 7.212 1.00 . F F . 62 LEU O 1 1
14 83738 6 1 63 ALA C C 26.623 -6.339 7.494 1.00 . F F . 63 ALA C 1 1
14 83739 6 1 63 ALA CA C 25.304 -6.780 6.866 1.00 . F F . 63 ALA CA 1 1
14 83740 6 1 63 ALA CB C 24.279 -5.648 6.976 1.00 . F F . 63 ALA CB 1 1
14 83741 6 1 63 ALA H H 23.886 -7.973 7.892 1.00 . F F . 63 ALA H 1 1
14 83742 6 1 63 ALA HA H 25.470 -7.000 5.823 1.00 . F F . 63 ALA HA 1 1
14 83743 6 1 63 ALA HB1 H 24.303 -5.237 7.974 1.00 . F F . 63 ALA HB1 1 1
14 83744 6 1 63 ALA HB2 H 23.292 -6.034 6.770 1.00 . F F . 63 ALA HB2 1 1
14 83745 6 1 63 ALA HB3 H 24.520 -4.874 6.263 1.00 . F F . 63 ALA HB3 1 1
14 83746 6 1 63 ALA N N 24.795 -7.976 7.527 1.00 . F F . 63 ALA N 1 1
14 83747 6 1 63 ALA O O 27.652 -6.549 6.873 1.00 . F F . 63 ALA O 1 1
14 83748 6 1 63 ALA OXT O 26.586 -5.799 8.587 1.00 . F F . 63 ALA OXT 1 1
15 83749 1 1 1 GLY C C 14.235 -0.362 35.346 1.00 . A A . 1 GLY C 1 1
15 83750 1 1 1 GLY CA C 14.028 0.620 36.494 1.00 . A A . 1 GLY CA 1 1
15 83751 1 1 1 GLY H1 H 14.702 0.425 38.455 1.00 . A A . 1 GLY H1 1 1
15 83752 1 1 1 GLY H2 H 14.509 -1.053 37.638 1.00 . A A . 1 GLY H2 1 1
15 83753 1 1 1 GLY H3 H 13.147 -0.202 38.192 1.00 . A A . 1 GLY H3 1 1
15 83754 1 1 1 GLY HA2 H 13.058 1.088 36.399 1.00 . A A . 1 GLY HA2 1 1
15 83755 1 1 1 GLY HA3 H 14.797 1.376 36.459 1.00 . A A . 1 GLY HA3 1 1
15 83756 1 1 1 GLY N N 14.102 -0.107 37.793 1.00 . A A . 1 GLY N 1 1
15 83757 1 1 1 GLY O O 13.410 -1.246 35.118 1.00 . A A . 1 GLY O 1 1
15 83758 1 1 2 ALA C C 14.474 -1.099 32.519 1.00 . A A . 2 ALA C 1 1
15 83759 1 1 2 ALA CA C 15.628 -1.081 33.516 1.00 . A A . 2 ALA CA 1 1
15 83760 1 1 2 ALA CB C 15.893 -2.501 34.019 1.00 . A A . 2 ALA CB 1 1
15 83761 1 1 2 ALA H H 15.942 0.521 34.868 1.00 . A A . 2 ALA H 1 1
15 83762 1 1 2 ALA HA H 16.514 -0.718 33.018 1.00 . A A . 2 ALA HA 1 1
15 83763 1 1 2 ALA HB1 H 16.744 -2.494 34.684 1.00 . A A . 2 ALA HB1 1 1
15 83764 1 1 2 ALA HB2 H 16.097 -3.148 33.179 1.00 . A A . 2 ALA HB2 1 1
15 83765 1 1 2 ALA HB3 H 15.025 -2.864 34.549 1.00 . A A . 2 ALA HB3 1 1
15 83766 1 1 2 ALA N N 15.321 -0.203 34.640 1.00 . A A . 2 ALA N 1 1
15 83767 1 1 2 ALA O O 14.495 -0.381 31.519 1.00 . A A . 2 ALA O 1 1
15 83768 1 1 3 LYS C C 11.356 -0.865 32.166 1.00 . A A . 3 LYS C 1 1
15 83769 1 1 3 LYS CA C 12.328 -2.015 31.908 1.00 . A A . 3 LYS CA 1 1
15 83770 1 1 3 LYS CB C 11.629 -3.370 32.125 1.00 . A A . 3 LYS CB 1 1
15 83771 1 1 3 LYS CD C 13.790 -4.532 31.572 1.00 . A A . 3 LYS CD 1 1
15 83772 1 1 3 LYS CE C 14.415 -5.682 30.782 1.00 . A A . 3 LYS CE 1 1
15 83773 1 1 3 LYS CG C 12.292 -4.450 31.257 1.00 . A A . 3 LYS CG 1 1
15 83774 1 1 3 LYS H H 13.525 -2.458 33.602 1.00 . A A . 3 LYS H 1 1
15 83775 1 1 3 LYS HA H 12.662 -1.953 30.881 1.00 . A A . 3 LYS HA 1 1
15 83776 1 1 3 LYS HB2 H 11.709 -3.650 33.166 1.00 . A A . 3 LYS HB2 1 1
15 83777 1 1 3 LYS HB3 H 10.585 -3.291 31.856 1.00 . A A . 3 LYS HB3 1 1
15 83778 1 1 3 LYS HD2 H 14.272 -3.607 31.294 1.00 . A A . 3 LYS HD2 1 1
15 83779 1 1 3 LYS HD3 H 13.928 -4.708 32.628 1.00 . A A . 3 LYS HD3 1 1
15 83780 1 1 3 LYS HE2 H 13.792 -6.559 30.870 1.00 . A A . 3 LYS HE2 1 1
15 83781 1 1 3 LYS HE3 H 14.497 -5.399 29.742 1.00 . A A . 3 LYS HE3 1 1
15 83782 1 1 3 LYS HG2 H 11.830 -5.405 31.459 1.00 . A A . 3 LYS HG2 1 1
15 83783 1 1 3 LYS HG3 H 12.161 -4.201 30.214 1.00 . A A . 3 LYS HG3 1 1
15 83784 1 1 3 LYS HZ1 H 16.337 -6.466 30.602 1.00 . A A . 3 LYS HZ1 1 1
15 83785 1 1 3 LYS HZ2 H 15.682 -6.585 32.166 1.00 . A A . 3 LYS HZ2 1 1
15 83786 1 1 3 LYS HZ3 H 16.242 -5.088 31.588 1.00 . A A . 3 LYS HZ3 1 1
15 83787 1 1 3 LYS N N 13.487 -1.909 32.791 1.00 . A A . 3 LYS N 1 1
15 83788 1 1 3 LYS NZ N 15.772 -5.978 31.326 1.00 . A A . 3 LYS NZ 1 1
15 83789 1 1 3 LYS O O 10.337 -1.028 32.837 1.00 . A A . 3 LYS O 1 1
15 83790 1 1 4 ASN C C 11.119 2.403 30.598 1.00 . A A . 4 ASN C 1 1
15 83791 1 1 4 ASN CA C 10.855 1.468 31.766 1.00 . A A . 4 ASN CA 1 1
15 83792 1 1 4 ASN CB C 11.177 2.183 33.079 1.00 . A A . 4 ASN CB 1 1
15 83793 1 1 4 ASN CG C 12.687 2.331 33.237 1.00 . A A . 4 ASN CG 1 1
15 83794 1 1 4 ASN H H 12.507 0.330 31.095 1.00 . A A . 4 ASN H 1 1
15 83795 1 1 4 ASN HA H 9.812 1.184 31.762 1.00 . A A . 4 ASN HA 1 1
15 83796 1 1 4 ASN HB2 H 10.722 3.162 33.073 1.00 . A A . 4 ASN HB2 1 1
15 83797 1 1 4 ASN HB3 H 10.786 1.611 33.906 1.00 . A A . 4 ASN HB3 1 1
15 83798 1 1 4 ASN HD21 H 13.039 0.383 33.115 1.00 . A A . 4 ASN HD21 1 1
15 83799 1 1 4 ASN HD22 H 14.412 1.357 33.326 1.00 . A A . 4 ASN HD22 1 1
15 83800 1 1 4 ASN N N 11.682 0.275 31.623 1.00 . A A . 4 ASN N 1 1
15 83801 1 1 4 ASN ND2 N 13.442 1.269 33.224 1.00 . A A . 4 ASN ND2 1 1
15 83802 1 1 4 ASN O O 10.194 2.918 29.973 1.00 . A A . 4 ASN O 1 1
15 83803 1 1 4 ASN OD1 O 13.190 3.447 33.376 1.00 . A A . 4 ASN OD1 1 1
15 83804 1 1 5 VAL C C 12.237 2.840 27.894 1.00 . A A . 5 VAL C 1 1
15 83805 1 1 5 VAL CA C 12.767 3.448 29.195 1.00 . A A . 5 VAL CA 1 1
15 83806 1 1 5 VAL CB C 14.311 3.570 29.159 1.00 . A A . 5 VAL CB 1 1
15 83807 1 1 5 VAL CG1 C 14.728 4.976 28.715 1.00 . A A . 5 VAL CG1 1 1
15 83808 1 1 5 VAL CG2 C 14.880 3.301 30.560 1.00 . A A . 5 VAL CG2 1 1
15 83809 1 1 5 VAL H H 13.062 2.141 30.832 1.00 . A A . 5 VAL H 1 1
15 83810 1 1 5 VAL HA H 12.325 4.425 29.333 1.00 . A A . 5 VAL HA 1 1
15 83811 1 1 5 VAL HB H 14.719 2.845 28.467 1.00 . A A . 5 VAL HB 1 1
15 83812 1 1 5 VAL HG11 H 14.403 5.146 27.700 1.00 . A A . 5 VAL HG11 1 1
15 83813 1 1 5 VAL HG12 H 15.802 5.063 28.771 1.00 . A A . 5 VAL HG12 1 1
15 83814 1 1 5 VAL HG13 H 14.275 5.707 29.368 1.00 . A A . 5 VAL HG13 1 1
15 83815 1 1 5 VAL HG21 H 15.898 3.658 30.615 1.00 . A A . 5 VAL HG21 1 1
15 83816 1 1 5 VAL HG22 H 14.861 2.239 30.757 1.00 . A A . 5 VAL HG22 1 1
15 83817 1 1 5 VAL HG23 H 14.277 3.812 31.298 1.00 . A A . 5 VAL HG23 1 1
15 83818 1 1 5 VAL N N 12.371 2.593 30.304 1.00 . A A . 5 VAL N 1 1
15 83819 1 1 5 VAL O O 11.497 3.477 27.146 1.00 . A A . 5 VAL O 1 1
15 83820 1 1 6 ILE C C 10.663 0.765 26.450 1.00 . A A . 6 ILE C 1 1
15 83821 1 1 6 ILE CA C 12.190 0.880 26.478 1.00 . A A . 6 ILE CA 1 1
15 83822 1 1 6 ILE CB C 12.821 -0.517 26.495 1.00 . A A . 6 ILE CB 1 1
15 83823 1 1 6 ILE CD1 C 14.893 -1.808 27.050 1.00 . A A . 6 ILE CD1 1 1
15 83824 1 1 6 ILE CG1 C 14.338 -0.417 26.738 1.00 . A A . 6 ILE CG1 1 1
15 83825 1 1 6 ILE CG2 C 12.575 -1.222 25.149 1.00 . A A . 6 ILE CG2 1 1
15 83826 1 1 6 ILE H H 13.206 1.162 28.291 1.00 . A A . 6 ILE H 1 1
15 83827 1 1 6 ILE HA H 12.523 1.404 25.596 1.00 . A A . 6 ILE HA 1 1
15 83828 1 1 6 ILE HB H 12.374 -1.088 27.293 1.00 . A A . 6 ILE HB 1 1
15 83829 1 1 6 ILE HD11 H 15.972 -1.781 27.020 1.00 . A A . 6 ILE HD11 1 1
15 83830 1 1 6 ILE HD12 H 14.529 -2.514 26.318 1.00 . A A . 6 ILE HD12 1 1
15 83831 1 1 6 ILE HD13 H 14.569 -2.114 28.036 1.00 . A A . 6 ILE HD13 1 1
15 83832 1 1 6 ILE HG12 H 14.818 -0.028 25.851 1.00 . A A . 6 ILE HG12 1 1
15 83833 1 1 6 ILE HG13 H 14.535 0.239 27.570 1.00 . A A . 6 ILE HG13 1 1
15 83834 1 1 6 ILE HG21 H 13.318 -0.907 24.430 1.00 . A A . 6 ILE HG21 1 1
15 83835 1 1 6 ILE HG22 H 11.594 -0.967 24.777 1.00 . A A . 6 ILE HG22 1 1
15 83836 1 1 6 ILE HG23 H 12.640 -2.293 25.285 1.00 . A A . 6 ILE HG23 1 1
15 83837 1 1 6 ILE N N 12.614 1.615 27.657 1.00 . A A . 6 ILE N 1 1
15 83838 1 1 6 ILE O O 10.043 0.790 25.388 1.00 . A A . 6 ILE O 1 1
15 83839 1 1 7 VAL C C 7.955 1.725 27.098 1.00 . A A . 7 VAL C 1 1
15 83840 1 1 7 VAL CA C 8.633 0.509 27.724 1.00 . A A . 7 VAL CA 1 1
15 83841 1 1 7 VAL CB C 8.221 0.391 29.194 1.00 . A A . 7 VAL CB 1 1
15 83842 1 1 7 VAL CG1 C 6.699 0.279 29.289 1.00 . A A . 7 VAL CG1 1 1
15 83843 1 1 7 VAL CG2 C 8.863 -0.857 29.804 1.00 . A A . 7 VAL CG2 1 1
15 83844 1 1 7 VAL H H 10.657 0.645 28.408 1.00 . A A . 7 VAL H 1 1
15 83845 1 1 7 VAL HA H 8.312 -0.376 27.200 1.00 . A A . 7 VAL HA 1 1
15 83846 1 1 7 VAL HB H 8.550 1.267 29.731 1.00 . A A . 7 VAL HB 1 1
15 83847 1 1 7 VAL HG11 H 6.250 1.223 29.016 1.00 . A A . 7 VAL HG11 1 1
15 83848 1 1 7 VAL HG12 H 6.420 0.027 30.302 1.00 . A A . 7 VAL HG12 1 1
15 83849 1 1 7 VAL HG13 H 6.351 -0.492 28.617 1.00 . A A . 7 VAL HG13 1 1
15 83850 1 1 7 VAL HG21 H 8.408 -1.740 29.379 1.00 . A A . 7 VAL HG21 1 1
15 83851 1 1 7 VAL HG22 H 8.711 -0.853 30.873 1.00 . A A . 7 VAL HG22 1 1
15 83852 1 1 7 VAL HG23 H 9.922 -0.859 29.591 1.00 . A A . 7 VAL HG23 1 1
15 83853 1 1 7 VAL N N 10.086 0.634 27.612 1.00 . A A . 7 VAL N 1 1
15 83854 1 1 7 VAL O O 6.940 1.598 26.413 1.00 . A A . 7 VAL O 1 1
15 83855 1 1 8 LEU C C 7.900 4.020 25.247 1.00 . A A . 8 LEU C 1 1
15 83856 1 1 8 LEU CA C 7.936 4.105 26.779 1.00 . A A . 8 LEU CA 1 1
15 83857 1 1 8 LEU CB C 8.759 5.337 27.232 1.00 . A A . 8 LEU CB 1 1
15 83858 1 1 8 LEU CD1 C 8.295 5.040 29.687 1.00 . A A . 8 LEU CD1 1 1
15 83859 1 1 8 LEU CD2 C 8.854 7.300 28.780 1.00 . A A . 8 LEU CD2 1 1
15 83860 1 1 8 LEU CG C 8.140 5.978 28.486 1.00 . A A . 8 LEU CG 1 1
15 83861 1 1 8 LEU H H 9.303 2.909 27.908 1.00 . A A . 8 LEU H 1 1
15 83862 1 1 8 LEU HA H 6.921 4.199 27.136 1.00 . A A . 8 LEU HA 1 1
15 83863 1 1 8 LEU HB2 H 9.766 5.026 27.459 1.00 . A A . 8 LEU HB2 1 1
15 83864 1 1 8 LEU HB3 H 8.785 6.074 26.440 1.00 . A A . 8 LEU HB3 1 1
15 83865 1 1 8 LEU HD11 H 7.617 5.345 30.470 1.00 . A A . 8 LEU HD11 1 1
15 83866 1 1 8 LEU HD12 H 9.309 5.086 30.054 1.00 . A A . 8 LEU HD12 1 1
15 83867 1 1 8 LEU HD13 H 8.066 4.029 29.388 1.00 . A A . 8 LEU HD13 1 1
15 83868 1 1 8 LEU HD21 H 8.408 7.764 29.647 1.00 . A A . 8 LEU HD21 1 1
15 83869 1 1 8 LEU HD22 H 8.757 7.958 27.930 1.00 . A A . 8 LEU HD22 1 1
15 83870 1 1 8 LEU HD23 H 9.900 7.110 28.971 1.00 . A A . 8 LEU HD23 1 1
15 83871 1 1 8 LEU HG H 7.090 6.170 28.315 1.00 . A A . 8 LEU HG 1 1
15 83872 1 1 8 LEU N N 8.509 2.879 27.333 1.00 . A A . 8 LEU N 1 1
15 83873 1 1 8 LEU O O 6.921 4.431 24.622 1.00 . A A . 8 LEU O 1 1
15 83874 1 1 9 ASN C C 7.841 2.447 22.725 1.00 . A A . 9 ASN C 1 1
15 83875 1 1 9 ASN CA C 8.983 3.345 23.202 1.00 . A A . 9 ASN CA 1 1
15 83876 1 1 9 ASN CB C 10.328 2.747 22.776 1.00 . A A . 9 ASN CB 1 1
15 83877 1 1 9 ASN CG C 10.305 2.394 21.291 1.00 . A A . 9 ASN CG 1 1
15 83878 1 1 9 ASN H H 9.684 3.157 25.203 1.00 . A A . 9 ASN H 1 1
15 83879 1 1 9 ASN HA H 8.874 4.321 22.753 1.00 . A A . 9 ASN HA 1 1
15 83880 1 1 9 ASN HB2 H 11.113 3.466 22.959 1.00 . A A . 9 ASN HB2 1 1
15 83881 1 1 9 ASN HB3 H 10.522 1.855 23.350 1.00 . A A . 9 ASN HB3 1 1
15 83882 1 1 9 ASN HD21 H 9.402 0.648 21.575 1.00 . A A . 9 ASN HD21 1 1
15 83883 1 1 9 ASN HD22 H 9.758 1.026 19.958 1.00 . A A . 9 ASN HD22 1 1
15 83884 1 1 9 ASN N N 8.938 3.483 24.659 1.00 . A A . 9 ASN N 1 1
15 83885 1 1 9 ASN ND2 N 9.778 1.262 20.910 1.00 . A A . 9 ASN ND2 1 1
15 83886 1 1 9 ASN O O 7.206 2.713 21.704 1.00 . A A . 9 ASN O 1 1
15 83887 1 1 9 ASN OD1 O 10.778 3.168 20.459 1.00 . A A . 9 ASN OD1 1 1
15 83888 1 1 10 ALA C C 5.228 1.163 22.997 1.00 . A A . 10 ALA C 1 1
15 83889 1 1 10 ALA CA C 6.569 0.440 23.086 1.00 . A A . 10 ALA CA 1 1
15 83890 1 1 10 ALA CB C 6.497 -0.702 24.114 1.00 . A A . 10 ALA CB 1 1
15 83891 1 1 10 ALA H H 8.204 1.233 24.220 1.00 . A A . 10 ALA H 1 1
15 83892 1 1 10 ALA HA H 6.802 0.025 22.116 1.00 . A A . 10 ALA HA 1 1
15 83893 1 1 10 ALA HB1 H 7.170 -1.493 23.819 1.00 . A A . 10 ALA HB1 1 1
15 83894 1 1 10 ALA HB2 H 5.489 -1.092 24.163 1.00 . A A . 10 ALA HB2 1 1
15 83895 1 1 10 ALA HB3 H 6.785 -0.331 25.085 1.00 . A A . 10 ALA HB3 1 1
15 83896 1 1 10 ALA N N 7.614 1.390 23.454 1.00 . A A . 10 ALA N 1 1
15 83897 1 1 10 ALA O O 4.433 0.899 22.095 1.00 . A A . 10 ALA O 1 1
15 83898 1 1 11 ALA C C 3.573 3.558 22.588 1.00 . A A . 11 ALA C 1 1
15 83899 1 1 11 ALA CA C 3.739 2.808 23.905 1.00 . A A . 11 ALA CA 1 1
15 83900 1 1 11 ALA CB C 3.711 3.796 25.071 1.00 . A A . 11 ALA CB 1 1
15 83901 1 1 11 ALA H H 5.644 2.221 24.618 1.00 . A A . 11 ALA H 1 1
15 83902 1 1 11 ALA HA H 2.922 2.119 24.016 1.00 . A A . 11 ALA HA 1 1
15 83903 1 1 11 ALA HB1 H 4.393 4.609 24.870 1.00 . A A . 11 ALA HB1 1 1
15 83904 1 1 11 ALA HB2 H 4.008 3.291 25.978 1.00 . A A . 11 ALA HB2 1 1
15 83905 1 1 11 ALA HB3 H 2.710 4.184 25.187 1.00 . A A . 11 ALA HB3 1 1
15 83906 1 1 11 ALA N N 4.987 2.061 23.910 1.00 . A A . 11 ALA N 1 1
15 83907 1 1 11 ALA O O 2.472 3.627 22.041 1.00 . A A . 11 ALA O 1 1
15 83908 1 1 12 SER C C 4.098 3.884 19.708 1.00 . A A . 12 SER C 1 1
15 83909 1 1 12 SER CA C 4.580 4.822 20.814 1.00 . A A . 12 SER CA 1 1
15 83910 1 1 12 SER CB C 5.956 5.383 20.455 1.00 . A A . 12 SER CB 1 1
15 83911 1 1 12 SER H H 5.502 4.001 22.548 1.00 . A A . 12 SER H 1 1
15 83912 1 1 12 SER HA H 3.881 5.640 20.912 1.00 . A A . 12 SER HA 1 1
15 83913 1 1 12 SER HB2 H 5.858 6.107 19.663 1.00 . A A . 12 SER HB2 1 1
15 83914 1 1 12 SER HB3 H 6.389 5.861 21.325 1.00 . A A . 12 SER HB3 1 1
15 83915 1 1 12 SER HG H 6.269 3.733 19.471 1.00 . A A . 12 SER HG 1 1
15 83916 1 1 12 SER N N 4.647 4.098 22.080 1.00 . A A . 12 SER N 1 1
15 83917 1 1 12 SER O O 3.281 4.261 18.869 1.00 . A A . 12 SER O 1 1
15 83918 1 1 12 SER OG O 6.796 4.322 20.016 1.00 . A A . 12 SER OG 1 1
15 83919 1 1 13 ALA C C 2.742 1.421 18.734 1.00 . A A . 13 ALA C 1 1
15 83920 1 1 13 ALA CA C 4.246 1.688 18.707 1.00 . A A . 13 ALA CA 1 1
15 83921 1 1 13 ALA CB C 5.009 0.380 18.949 1.00 . A A . 13 ALA CB 1 1
15 83922 1 1 13 ALA H H 5.288 2.456 20.387 1.00 . A A . 13 ALA H 1 1
15 83923 1 1 13 ALA HA H 4.515 2.066 17.732 1.00 . A A . 13 ALA HA 1 1
15 83924 1 1 13 ALA HB1 H 5.020 -0.205 18.039 1.00 . A A . 13 ALA HB1 1 1
15 83925 1 1 13 ALA HB2 H 4.525 -0.182 19.734 1.00 . A A . 13 ALA HB2 1 1
15 83926 1 1 13 ALA HB3 H 6.024 0.607 19.242 1.00 . A A . 13 ALA HB3 1 1
15 83927 1 1 13 ALA N N 4.613 2.681 19.713 1.00 . A A . 13 ALA N 1 1
15 83928 1 1 13 ALA O O 2.113 1.257 17.687 1.00 . A A . 13 ALA O 1 1
15 83929 1 1 14 ALA C C -0.011 2.274 19.299 1.00 . A A . 14 ALA C 1 1
15 83930 1 1 14 ALA CA C 0.741 1.172 20.039 1.00 . A A . 14 ALA CA 1 1
15 83931 1 1 14 ALA CB C 0.334 1.173 21.515 1.00 . A A . 14 ALA CB 1 1
15 83932 1 1 14 ALA H H 2.729 1.567 20.701 1.00 . A A . 14 ALA H 1 1
15 83933 1 1 14 ALA HA H 0.491 0.218 19.602 1.00 . A A . 14 ALA HA 1 1
15 83934 1 1 14 ALA HB1 H -0.696 0.859 21.604 1.00 . A A . 14 ALA HB1 1 1
15 83935 1 1 14 ALA HB2 H 0.444 2.169 21.918 1.00 . A A . 14 ALA HB2 1 1
15 83936 1 1 14 ALA HB3 H 0.968 0.491 22.062 1.00 . A A . 14 ALA HB3 1 1
15 83937 1 1 14 ALA N N 2.177 1.399 19.911 1.00 . A A . 14 ALA N 1 1
15 83938 1 1 14 ALA O O -1.005 2.019 18.619 1.00 . A A . 14 ALA O 1 1
15 83939 1 1 15 GLY C C -0.205 4.403 17.283 1.00 . A A . 15 GLY C 1 1
15 83940 1 1 15 GLY CA C -0.181 4.614 18.793 1.00 . A A . 15 GLY CA 1 1
15 83941 1 1 15 GLY H H 1.236 3.600 20.038 1.00 . A A . 15 GLY H 1 1
15 83942 1 1 15 GLY HA2 H -1.193 4.711 19.160 1.00 . A A . 15 GLY HA2 1 1
15 83943 1 1 15 GLY HA3 H 0.369 5.515 19.016 1.00 . A A . 15 GLY HA3 1 1
15 83944 1 1 15 GLY N N 0.463 3.480 19.446 1.00 . A A . 15 GLY N 1 1
15 83945 1 1 15 GLY O O -1.219 4.645 16.628 1.00 . A A . 15 GLY O 1 1
15 83946 1 1 16 ASN C C -0.037 2.580 14.911 1.00 . A A . 16 ASN C 1 1
15 83947 1 1 16 ASN CA C 0.975 3.655 15.316 1.00 . A A . 16 ASN CA 1 1
15 83948 1 1 16 ASN CB C 2.387 3.185 14.961 1.00 . A A . 16 ASN CB 1 1
15 83949 1 1 16 ASN CG C 3.407 4.241 15.372 1.00 . A A . 16 ASN CG 1 1
15 83950 1 1 16 ASN H H 1.662 3.744 17.322 1.00 . A A . 16 ASN H 1 1
15 83951 1 1 16 ASN HA H 0.763 4.563 14.770 1.00 . A A . 16 ASN HA 1 1
15 83952 1 1 16 ASN HB2 H 2.598 2.262 15.479 1.00 . A A . 16 ASN HB2 1 1
15 83953 1 1 16 ASN HB3 H 2.452 3.021 13.895 1.00 . A A . 16 ASN HB3 1 1
15 83954 1 1 16 ASN HD21 H 3.094 5.375 13.772 1.00 . A A . 16 ASN HD21 1 1
15 83955 1 1 16 ASN HD22 H 4.256 5.961 14.861 1.00 . A A . 16 ASN HD22 1 1
15 83956 1 1 16 ASN N N 0.889 3.929 16.749 1.00 . A A . 16 ASN N 1 1
15 83957 1 1 16 ASN ND2 N 3.602 5.279 14.605 1.00 . A A . 16 ASN ND2 1 1
15 83958 1 1 16 ASN O O -0.669 2.671 13.858 1.00 . A A . 16 ASN O 1 1
15 83959 1 1 16 ASN OD1 O 4.043 4.118 16.418 1.00 . A A . 16 ASN OD1 1 1
15 83960 1 1 17 HIS C C -2.486 0.984 15.149 1.00 . A A . 17 HIS C 1 1
15 83961 1 1 17 HIS CA C -1.086 0.470 15.468 1.00 . A A . 17 HIS CA 1 1
15 83962 1 1 17 HIS CB C -1.149 -0.463 16.680 1.00 . A A . 17 HIS CB 1 1
15 83963 1 1 17 HIS CD2 C -1.599 -2.897 15.798 1.00 . A A . 17 HIS CD2 1 1
15 83964 1 1 17 HIS CE1 C -3.737 -2.966 16.145 1.00 . A A . 17 HIS CE1 1 1
15 83965 1 1 17 HIS CG C -1.954 -1.685 16.336 1.00 . A A . 17 HIS CG 1 1
15 83966 1 1 17 HIS H H 0.375 1.553 16.551 1.00 . A A . 17 HIS H 1 1
15 83967 1 1 17 HIS HA H -0.720 -0.088 14.621 1.00 . A A . 17 HIS HA 1 1
15 83968 1 1 17 HIS HB2 H -0.148 -0.758 16.957 1.00 . A A . 17 HIS HB2 1 1
15 83969 1 1 17 HIS HB3 H -1.614 0.052 17.506 1.00 . A A . 17 HIS HB3 1 1
15 83970 1 1 17 HIS HD1 H -3.885 -1.044 16.928 1.00 . A A . 17 HIS HD1 1 1
15 83971 1 1 17 HIS HD2 H -0.597 -3.181 15.513 1.00 . A A . 17 HIS HD2 1 1
15 83972 1 1 17 HIS HE1 H -4.762 -3.303 16.194 1.00 . A A . 17 HIS HE1 1 1
15 83973 1 1 17 HIS HE2 H -2.769 -4.619 15.328 1.00 . A A . 17 HIS HE2 1 1
15 83974 1 1 17 HIS N N -0.168 1.573 15.738 1.00 . A A . 17 HIS N 1 1
15 83975 1 1 17 HIS ND1 N -3.323 -1.751 16.550 1.00 . A A . 17 HIS ND1 1 1
15 83976 1 1 17 HIS NE2 N -2.727 -3.705 15.679 1.00 . A A . 17 HIS NE2 1 1
15 83977 1 1 17 HIS O O -3.235 1.377 16.043 1.00 . A A . 17 HIS O 1 1
15 83978 1 1 18 GLY C C -4.328 1.156 11.965 1.00 . A A . 18 GLY C 1 1
15 83979 1 1 18 GLY CA C -4.136 1.434 13.451 1.00 . A A . 18 GLY CA 1 1
15 83980 1 1 18 GLY H H -2.185 0.649 13.220 1.00 . A A . 18 GLY H 1 1
15 83981 1 1 18 GLY HA2 H -4.901 0.918 14.014 1.00 . A A . 18 GLY HA2 1 1
15 83982 1 1 18 GLY HA3 H -4.219 2.495 13.625 1.00 . A A . 18 GLY HA3 1 1
15 83983 1 1 18 GLY N N -2.824 0.973 13.889 1.00 . A A . 18 GLY N 1 1
15 83984 1 1 18 GLY O O -3.563 1.638 11.131 1.00 . A A . 18 GLY O 1 1
15 83985 1 1 19 PHE C C -5.448 1.257 9.348 1.00 . A A . 19 PHE C 1 1
15 83986 1 1 19 PHE CA C -5.620 0.033 10.254 1.00 . A A . 19 PHE CA 1 1
15 83987 1 1 19 PHE CB C -7.056 -0.568 10.168 1.00 . A A . 19 PHE CB 1 1
15 83988 1 1 19 PHE CD1 C -8.449 1.406 9.415 1.00 . A A . 19 PHE CD1 1 1
15 83989 1 1 19 PHE CD2 C -8.195 -0.475 7.904 1.00 . A A . 19 PHE CD2 1 1
15 83990 1 1 19 PHE CE1 C -9.250 2.056 8.468 1.00 . A A . 19 PHE CE1 1 1
15 83991 1 1 19 PHE CE2 C -8.995 0.178 6.959 1.00 . A A . 19 PHE CE2 1 1
15 83992 1 1 19 PHE CG C -7.919 0.139 9.134 1.00 . A A . 19 PHE CG 1 1
15 83993 1 1 19 PHE CZ C -9.521 1.442 7.240 1.00 . A A . 19 PHE CZ 1 1
15 83994 1 1 19 PHE H H -5.908 0.018 12.344 1.00 . A A . 19 PHE H 1 1
15 83995 1 1 19 PHE HA H -4.908 -0.719 9.940 1.00 . A A . 19 PHE HA 1 1
15 83996 1 1 19 PHE HB2 H -6.994 -1.617 9.911 1.00 . A A . 19 PHE HB2 1 1
15 83997 1 1 19 PHE HB3 H -7.527 -0.476 11.137 1.00 . A A . 19 PHE HB3 1 1
15 83998 1 1 19 PHE HD1 H -8.238 1.881 10.361 1.00 . A A . 19 PHE HD1 1 1
15 83999 1 1 19 PHE HD2 H -7.793 -1.453 7.684 1.00 . A A . 19 PHE HD2 1 1
15 84000 1 1 19 PHE HE1 H -9.658 3.032 8.683 1.00 . A A . 19 PHE HE1 1 1
15 84001 1 1 19 PHE HE2 H -9.202 -0.293 6.011 1.00 . A A . 19 PHE HE2 1 1
15 84002 1 1 19 PHE HZ H -10.140 1.944 6.510 1.00 . A A . 19 PHE HZ 1 1
15 84003 1 1 19 PHE N N -5.333 0.382 11.644 1.00 . A A . 19 PHE N 1 1
15 84004 1 1 19 PHE O O -5.041 1.133 8.193 1.00 . A A . 19 PHE O 1 1
15 84005 1 1 20 PHE C C -4.150 3.813 8.677 1.00 . A A . 20 PHE C 1 1
15 84006 1 1 20 PHE CA C -5.606 3.630 9.092 1.00 . A A . 20 PHE CA 1 1
15 84007 1 1 20 PHE CB C -6.065 4.838 9.916 1.00 . A A . 20 PHE CB 1 1
15 84008 1 1 20 PHE CD1 C -7.188 3.782 11.912 1.00 . A A . 20 PHE CD1 1 1
15 84009 1 1 20 PHE CD2 C -8.568 4.831 10.217 1.00 . A A . 20 PHE CD2 1 1
15 84010 1 1 20 PHE CE1 C -8.335 3.446 12.639 1.00 . A A . 20 PHE CE1 1 1
15 84011 1 1 20 PHE CE2 C -9.717 4.494 10.944 1.00 . A A . 20 PHE CE2 1 1
15 84012 1 1 20 PHE CG C -7.304 4.475 10.700 1.00 . A A . 20 PHE CG 1 1
15 84013 1 1 20 PHE CZ C -9.600 3.802 12.156 1.00 . A A . 20 PHE CZ 1 1
15 84014 1 1 20 PHE H H -6.058 2.452 10.799 1.00 . A A . 20 PHE H 1 1
15 84015 1 1 20 PHE HA H -6.220 3.555 8.206 1.00 . A A . 20 PHE HA 1 1
15 84016 1 1 20 PHE HB2 H -5.281 5.129 10.601 1.00 . A A . 20 PHE HB2 1 1
15 84017 1 1 20 PHE HB3 H -6.288 5.661 9.254 1.00 . A A . 20 PHE HB3 1 1
15 84018 1 1 20 PHE HD1 H -6.211 3.509 12.285 1.00 . A A . 20 PHE HD1 1 1
15 84019 1 1 20 PHE HD2 H -8.659 5.365 9.282 1.00 . A A . 20 PHE HD2 1 1
15 84020 1 1 20 PHE HE1 H -8.245 2.913 13.574 1.00 . A A . 20 PHE HE1 1 1
15 84021 1 1 20 PHE HE2 H -10.692 4.768 10.571 1.00 . A A . 20 PHE HE2 1 1
15 84022 1 1 20 PHE HZ H -10.485 3.542 12.717 1.00 . A A . 20 PHE HZ 1 1
15 84023 1 1 20 PHE N N -5.747 2.412 9.872 1.00 . A A . 20 PHE N 1 1
15 84024 1 1 20 PHE O O -3.857 4.178 7.539 1.00 . A A . 20 PHE O 1 1
15 84025 1 1 21 TRP C C -1.359 2.780 8.235 1.00 . A A . 21 TRP C 1 1
15 84026 1 1 21 TRP CA C -1.830 3.721 9.344 1.00 . A A . 21 TRP CA 1 1
15 84027 1 1 21 TRP CB C -1.071 3.423 10.636 1.00 . A A . 21 TRP CB 1 1
15 84028 1 1 21 TRP CD1 C 0.853 5.024 10.950 1.00 . A A . 21 TRP CD1 1 1
15 84029 1 1 21 TRP CD2 C 1.476 3.127 9.916 1.00 . A A . 21 TRP CD2 1 1
15 84030 1 1 21 TRP CE2 C 2.637 3.928 10.030 1.00 . A A . 21 TRP CE2 1 1
15 84031 1 1 21 TRP CE3 C 1.596 1.869 9.297 1.00 . A A . 21 TRP CE3 1 1
15 84032 1 1 21 TRP CG C 0.356 3.848 10.507 1.00 . A A . 21 TRP CG 1 1
15 84033 1 1 21 TRP CH2 C 3.974 2.245 8.934 1.00 . A A . 21 TRP CH2 1 1
15 84034 1 1 21 TRP CZ2 C 3.872 3.496 9.547 1.00 . A A . 21 TRP CZ2 1 1
15 84035 1 1 21 TRP CZ3 C 2.839 1.432 8.810 1.00 . A A . 21 TRP CZ3 1 1
15 84036 1 1 21 TRP H H -3.545 3.311 10.505 1.00 . A A . 21 TRP H 1 1
15 84037 1 1 21 TRP HA H -1.629 4.741 9.051 1.00 . A A . 21 TRP HA 1 1
15 84038 1 1 21 TRP HB2 H -1.531 3.962 11.452 1.00 . A A . 21 TRP HB2 1 1
15 84039 1 1 21 TRP HB3 H -1.117 2.364 10.839 1.00 . A A . 21 TRP HB3 1 1
15 84040 1 1 21 TRP HD1 H 0.287 5.800 11.445 1.00 . A A . 21 TRP HD1 1 1
15 84041 1 1 21 TRP HE1 H 2.801 5.818 10.889 1.00 . A A . 21 TRP HE1 1 1
15 84042 1 1 21 TRP HE3 H 0.728 1.236 9.198 1.00 . A A . 21 TRP HE3 1 1
15 84043 1 1 21 TRP HH2 H 4.928 1.903 8.557 1.00 . A A . 21 TRP HH2 1 1
15 84044 1 1 21 TRP HZ2 H 4.744 4.126 9.645 1.00 . A A . 21 TRP HZ2 1 1
15 84045 1 1 21 TRP HZ3 H 2.920 0.465 8.335 1.00 . A A . 21 TRP HZ3 1 1
15 84046 1 1 21 TRP N N -3.256 3.572 9.602 1.00 . A A . 21 TRP N 1 1
15 84047 1 1 21 TRP NE1 N 2.206 5.073 10.669 1.00 . A A . 21 TRP NE1 1 1
15 84048 1 1 21 TRP O O -0.557 3.160 7.382 1.00 . A A . 21 TRP O 1 1
15 84049 1 1 22 GLY C C -1.825 1.029 5.862 1.00 . A A . 22 GLY C 1 1
15 84050 1 1 22 GLY CA C -1.464 0.573 7.271 1.00 . A A . 22 GLY CA 1 1
15 84051 1 1 22 GLY H H -2.467 1.329 8.985 1.00 . A A . 22 GLY H 1 1
15 84052 1 1 22 GLY HA2 H -0.398 0.409 7.327 1.00 . A A . 22 GLY HA2 1 1
15 84053 1 1 22 GLY HA3 H -1.977 -0.352 7.483 1.00 . A A . 22 GLY HA3 1 1
15 84054 1 1 22 GLY N N -1.846 1.572 8.266 1.00 . A A . 22 GLY N 1 1
15 84055 1 1 22 GLY O O -1.070 0.809 4.914 1.00 . A A . 22 GLY O 1 1
15 84056 1 1 23 LEU C C -2.449 3.123 3.836 1.00 . A A . 23 LEU C 1 1
15 84057 1 1 23 LEU CA C -3.428 2.114 4.436 1.00 . A A . 23 LEU CA 1 1
15 84058 1 1 23 LEU CB C -4.815 2.767 4.577 1.00 . A A . 23 LEU CB 1 1
15 84059 1 1 23 LEU CD1 C -7.176 2.287 5.284 1.00 . A A . 23 LEU CD1 1 1
15 84060 1 1 23 LEU CD2 C -6.264 1.188 3.228 1.00 . A A . 23 LEU CD2 1 1
15 84061 1 1 23 LEU CG C -5.916 1.691 4.642 1.00 . A A . 23 LEU CG 1 1
15 84062 1 1 23 LEU H H -3.521 1.777 6.531 1.00 . A A . 23 LEU H 1 1
15 84063 1 1 23 LEU HA H -3.503 1.271 3.769 1.00 . A A . 23 LEU HA 1 1
15 84064 1 1 23 LEU HB2 H -4.832 3.353 5.485 1.00 . A A . 23 LEU HB2 1 1
15 84065 1 1 23 LEU HB3 H -4.997 3.419 3.734 1.00 . A A . 23 LEU HB3 1 1
15 84066 1 1 23 LEU HD11 H -7.345 3.280 4.893 1.00 . A A . 23 LEU HD11 1 1
15 84067 1 1 23 LEU HD12 H -7.043 2.339 6.353 1.00 . A A . 23 LEU HD12 1 1
15 84068 1 1 23 LEU HD13 H -8.028 1.662 5.058 1.00 . A A . 23 LEU HD13 1 1
15 84069 1 1 23 LEU HD21 H -7.187 0.628 3.268 1.00 . A A . 23 LEU HD21 1 1
15 84070 1 1 23 LEU HD22 H -5.477 0.548 2.864 1.00 . A A . 23 LEU HD22 1 1
15 84071 1 1 23 LEU HD23 H -6.386 2.027 2.560 1.00 . A A . 23 LEU HD23 1 1
15 84072 1 1 23 LEU HG H -5.568 0.862 5.243 1.00 . A A . 23 LEU HG 1 1
15 84073 1 1 23 LEU N N -2.965 1.642 5.735 1.00 . A A . 23 LEU N 1 1
15 84074 1 1 23 LEU O O -2.225 3.133 2.625 1.00 . A A . 23 LEU O 1 1
15 84075 1 1 24 LEU C C 0.236 4.409 3.491 1.00 . A A . 24 LEU C 1 1
15 84076 1 1 24 LEU CA C -0.994 5.006 4.173 1.00 . A A . 24 LEU CA 1 1
15 84077 1 1 24 LEU CB C -0.558 5.883 5.357 1.00 . A A . 24 LEU CB 1 1
15 84078 1 1 24 LEU CD1 C -0.054 7.758 3.754 1.00 . A A . 24 LEU CD1 1 1
15 84079 1 1 24 LEU CD2 C 0.802 7.837 6.105 1.00 . A A . 24 LEU CD2 1 1
15 84080 1 1 24 LEU CG C 0.488 6.919 4.919 1.00 . A A . 24 LEU CG 1 1
15 84081 1 1 24 LEU H H -2.140 3.945 5.612 1.00 . A A . 24 LEU H 1 1
15 84082 1 1 24 LEU HA H -1.517 5.621 3.464 1.00 . A A . 24 LEU HA 1 1
15 84083 1 1 24 LEU HB2 H -1.421 6.396 5.754 1.00 . A A . 24 LEU HB2 1 1
15 84084 1 1 24 LEU HB3 H -0.134 5.255 6.126 1.00 . A A . 24 LEU HB3 1 1
15 84085 1 1 24 LEU HD11 H -1.099 7.976 3.922 1.00 . A A . 24 LEU HD11 1 1
15 84086 1 1 24 LEU HD12 H 0.056 7.207 2.832 1.00 . A A . 24 LEU HD12 1 1
15 84087 1 1 24 LEU HD13 H 0.498 8.685 3.683 1.00 . A A . 24 LEU HD13 1 1
15 84088 1 1 24 LEU HD21 H 1.374 8.687 5.763 1.00 . A A . 24 LEU HD21 1 1
15 84089 1 1 24 LEU HD22 H 1.375 7.292 6.841 1.00 . A A . 24 LEU HD22 1 1
15 84090 1 1 24 LEU HD23 H -0.120 8.181 6.548 1.00 . A A . 24 LEU HD23 1 1
15 84091 1 1 24 LEU HG H 1.392 6.417 4.609 1.00 . A A . 24 LEU HG 1 1
15 84092 1 1 24 LEU N N -1.908 3.976 4.660 1.00 . A A . 24 LEU N 1 1
15 84093 1 1 24 LEU O O 0.652 4.888 2.436 1.00 . A A . 24 LEU O 1 1
15 84094 1 1 25 VAL C C 1.709 2.201 2.112 1.00 . A A . 25 VAL C 1 1
15 84095 1 1 25 VAL CA C 2.011 2.801 3.480 1.00 . A A . 25 VAL CA 1 1
15 84096 1 1 25 VAL CB C 2.563 1.714 4.404 1.00 . A A . 25 VAL CB 1 1
15 84097 1 1 25 VAL CG1 C 3.808 1.089 3.772 1.00 . A A . 25 VAL CG1 1 1
15 84098 1 1 25 VAL CG2 C 2.931 2.331 5.757 1.00 . A A . 25 VAL CG2 1 1
15 84099 1 1 25 VAL H H 0.474 3.063 4.929 1.00 . A A . 25 VAL H 1 1
15 84100 1 1 25 VAL HA H 2.763 3.566 3.357 1.00 . A A . 25 VAL HA 1 1
15 84101 1 1 25 VAL HB H 1.812 0.950 4.547 1.00 . A A . 25 VAL HB 1 1
15 84102 1 1 25 VAL HG11 H 4.461 1.871 3.414 1.00 . A A . 25 VAL HG11 1 1
15 84103 1 1 25 VAL HG12 H 3.515 0.459 2.945 1.00 . A A . 25 VAL HG12 1 1
15 84104 1 1 25 VAL HG13 H 4.328 0.496 4.510 1.00 . A A . 25 VAL HG13 1 1
15 84105 1 1 25 VAL HG21 H 2.030 2.520 6.323 1.00 . A A . 25 VAL HG21 1 1
15 84106 1 1 25 VAL HG22 H 3.457 3.262 5.599 1.00 . A A . 25 VAL HG22 1 1
15 84107 1 1 25 VAL HG23 H 3.563 1.649 6.305 1.00 . A A . 25 VAL HG23 1 1
15 84108 1 1 25 VAL N N 0.821 3.401 4.076 1.00 . A A . 25 VAL N 1 1
15 84109 1 1 25 VAL O O 2.468 2.392 1.162 1.00 . A A . 25 VAL O 1 1
15 84110 1 1 26 VAL C C -0.053 1.956 -0.310 1.00 . A A . 26 VAL C 1 1
15 84111 1 1 26 VAL CA C 0.236 0.891 0.742 1.00 . A A . 26 VAL CA 1 1
15 84112 1 1 26 VAL CB C -0.998 0.007 0.932 1.00 . A A . 26 VAL CB 1 1
15 84113 1 1 26 VAL CG1 C -1.269 -0.772 -0.356 1.00 . A A . 26 VAL CG1 1 1
15 84114 1 1 26 VAL CG2 C -0.749 -0.977 2.077 1.00 . A A . 26 VAL CG2 1 1
15 84115 1 1 26 VAL H H 0.040 1.379 2.795 1.00 . A A . 26 VAL H 1 1
15 84116 1 1 26 VAL HA H 1.051 0.273 0.396 1.00 . A A . 26 VAL HA 1 1
15 84117 1 1 26 VAL HB H -1.852 0.627 1.164 1.00 . A A . 26 VAL HB 1 1
15 84118 1 1 26 VAL HG11 H -2.086 -1.460 -0.196 1.00 . A A . 26 VAL HG11 1 1
15 84119 1 1 26 VAL HG12 H -0.383 -1.324 -0.636 1.00 . A A . 26 VAL HG12 1 1
15 84120 1 1 26 VAL HG13 H -1.528 -0.083 -1.147 1.00 . A A . 26 VAL HG13 1 1
15 84121 1 1 26 VAL HG21 H -0.529 -0.429 2.982 1.00 . A A . 26 VAL HG21 1 1
15 84122 1 1 26 VAL HG22 H 0.087 -1.613 1.830 1.00 . A A . 26 VAL HG22 1 1
15 84123 1 1 26 VAL HG23 H -1.630 -1.583 2.229 1.00 . A A . 26 VAL HG23 1 1
15 84124 1 1 26 VAL N N 0.616 1.496 2.011 1.00 . A A . 26 VAL N 1 1
15 84125 1 1 26 VAL O O 0.325 1.820 -1.472 1.00 . A A . 26 VAL O 1 1
15 84126 1 1 27 THR C C 0.118 4.767 -1.380 1.00 . A A . 27 THR C 1 1
15 84127 1 1 27 THR CA C -1.107 4.066 -0.809 1.00 . A A . 27 THR CA 1 1
15 84128 1 1 27 THR CB C -1.980 5.092 -0.074 1.00 . A A . 27 THR CB 1 1
15 84129 1 1 27 THR CG2 C -2.513 6.158 -1.055 1.00 . A A . 27 THR CG2 1 1
15 84130 1 1 27 THR H H -1.023 3.027 1.037 1.00 . A A . 27 THR H 1 1
15 84131 1 1 27 THR HA H -1.679 3.648 -1.622 1.00 . A A . 27 THR HA 1 1
15 84132 1 1 27 THR HB H -1.390 5.575 0.693 1.00 . A A . 27 THR HB 1 1
15 84133 1 1 27 THR HG1 H -3.462 5.015 1.184 1.00 . A A . 27 THR HG1 1 1
15 84134 1 1 27 THR HG21 H -2.464 5.791 -2.071 1.00 . A A . 27 THR HG21 1 1
15 84135 1 1 27 THR HG22 H -1.920 7.058 -0.975 1.00 . A A . 27 THR HG22 1 1
15 84136 1 1 27 THR HG23 H -3.540 6.385 -0.808 1.00 . A A . 27 THR HG23 1 1
15 84137 1 1 27 THR N N -0.738 2.988 0.103 1.00 . A A . 27 THR N 1 1
15 84138 1 1 27 THR O O 0.168 5.067 -2.573 1.00 . A A . 27 THR O 1 1
15 84139 1 1 27 THR OG1 O -3.074 4.422 0.537 1.00 . A A . 27 THR OG1 1 1
15 84140 1 1 28 LEU C C 2.995 4.875 -2.057 1.00 . A A . 28 LEU C 1 1
15 84141 1 1 28 LEU CA C 2.285 5.712 -1.004 1.00 . A A . 28 LEU CA 1 1
15 84142 1 1 28 LEU CB C 3.231 5.960 0.181 1.00 . A A . 28 LEU CB 1 1
15 84143 1 1 28 LEU CD1 C 3.255 7.004 2.467 1.00 . A A . 28 LEU CD1 1 1
15 84144 1 1 28 LEU CD2 C 3.187 8.474 0.453 1.00 . A A . 28 LEU CD2 1 1
15 84145 1 1 28 LEU CG C 2.715 7.134 1.040 1.00 . A A . 28 LEU CG 1 1
15 84146 1 1 28 LEU H H 0.990 4.789 0.400 1.00 . A A . 28 LEU H 1 1
15 84147 1 1 28 LEU HA H 2.007 6.659 -1.436 1.00 . A A . 28 LEU HA 1 1
15 84148 1 1 28 LEU HB2 H 3.278 5.062 0.784 1.00 . A A . 28 LEU HB2 1 1
15 84149 1 1 28 LEU HB3 H 4.220 6.189 -0.190 1.00 . A A . 28 LEU HB3 1 1
15 84150 1 1 28 LEU HD11 H 4.334 7.052 2.451 1.00 . A A . 28 LEU HD11 1 1
15 84151 1 1 28 LEU HD12 H 2.943 6.058 2.886 1.00 . A A . 28 LEU HD12 1 1
15 84152 1 1 28 LEU HD13 H 2.869 7.810 3.074 1.00 . A A . 28 LEU HD13 1 1
15 84153 1 1 28 LEU HD21 H 2.929 9.272 1.133 1.00 . A A . 28 LEU HD21 1 1
15 84154 1 1 28 LEU HD22 H 2.708 8.646 -0.498 1.00 . A A . 28 LEU HD22 1 1
15 84155 1 1 28 LEU HD23 H 4.259 8.453 0.317 1.00 . A A . 28 LEU HD23 1 1
15 84156 1 1 28 LEU HG H 1.634 7.114 1.067 1.00 . A A . 28 LEU HG 1 1
15 84157 1 1 28 LEU N N 1.082 5.033 -0.545 1.00 . A A . 28 LEU N 1 1
15 84158 1 1 28 LEU O O 3.470 5.400 -3.065 1.00 . A A . 28 LEU O 1 1
15 84159 1 1 29 ALA C C 3.061 2.700 -4.120 1.00 . A A . 29 ALA C 1 1
15 84160 1 1 29 ALA CA C 3.749 2.708 -2.754 1.00 . A A . 29 ALA CA 1 1
15 84161 1 1 29 ALA CB C 3.790 1.287 -2.188 1.00 . A A . 29 ALA CB 1 1
15 84162 1 1 29 ALA H H 2.691 3.240 -0.980 1.00 . A A . 29 ALA H 1 1
15 84163 1 1 29 ALA HA H 4.763 3.053 -2.885 1.00 . A A . 29 ALA HA 1 1
15 84164 1 1 29 ALA HB1 H 4.524 1.236 -1.397 1.00 . A A . 29 ALA HB1 1 1
15 84165 1 1 29 ALA HB2 H 4.056 0.592 -2.971 1.00 . A A . 29 ALA HB2 1 1
15 84166 1 1 29 ALA HB3 H 2.818 1.029 -1.793 1.00 . A A . 29 ALA HB3 1 1
15 84167 1 1 29 ALA N N 3.074 3.598 -1.816 1.00 . A A . 29 ALA N 1 1
15 84168 1 1 29 ALA O O 3.723 2.727 -5.156 1.00 . A A . 29 ALA O 1 1
15 84169 1 1 30 TRP C C 1.177 3.936 -6.177 1.00 . A A . 30 TRP C 1 1
15 84170 1 1 30 TRP CA C 1.004 2.637 -5.375 1.00 . A A . 30 TRP CA 1 1
15 84171 1 1 30 TRP CB C -0.495 2.402 -5.056 1.00 . A A . 30 TRP CB 1 1
15 84172 1 1 30 TRP CD1 C -1.784 0.574 -6.225 1.00 . A A . 30 TRP CD1 1 1
15 84173 1 1 30 TRP CD2 C -0.403 -0.237 -4.649 1.00 . A A . 30 TRP CD2 1 1
15 84174 1 1 30 TRP CE2 C -1.065 -1.350 -5.224 1.00 . A A . 30 TRP CE2 1 1
15 84175 1 1 30 TRP CE3 C 0.528 -0.477 -3.625 1.00 . A A . 30 TRP CE3 1 1
15 84176 1 1 30 TRP CG C -0.882 0.973 -5.305 1.00 . A A . 30 TRP CG 1 1
15 84177 1 1 30 TRP CH2 C 0.120 -2.873 -3.777 1.00 . A A . 30 TRP CH2 1 1
15 84178 1 1 30 TRP CZ2 C -0.809 -2.653 -4.797 1.00 . A A . 30 TRP CZ2 1 1
15 84179 1 1 30 TRP CZ3 C 0.788 -1.789 -3.193 1.00 . A A . 30 TRP CZ3 1 1
15 84180 1 1 30 TRP H H 1.261 2.628 -3.280 1.00 . A A . 30 TRP H 1 1
15 84181 1 1 30 TRP HA H 1.370 1.822 -5.981 1.00 . A A . 30 TRP HA 1 1
15 84182 1 1 30 TRP HB2 H -0.673 2.635 -4.018 1.00 . A A . 30 TRP HB2 1 1
15 84183 1 1 30 TRP HB3 H -1.112 3.046 -5.671 1.00 . A A . 30 TRP HB3 1 1
15 84184 1 1 30 TRP HD1 H -2.329 1.225 -6.884 1.00 . A A . 30 TRP HD1 1 1
15 84185 1 1 30 TRP HE1 H -2.489 -1.338 -6.747 1.00 . A A . 30 TRP HE1 1 1
15 84186 1 1 30 TRP HE3 H 1.048 0.351 -3.168 1.00 . A A . 30 TRP HE3 1 1
15 84187 1 1 30 TRP HH2 H 0.323 -3.879 -3.439 1.00 . A A . 30 TRP HH2 1 1
15 84188 1 1 30 TRP HZ2 H -1.327 -3.485 -5.251 1.00 . A A . 30 TRP HZ2 1 1
15 84189 1 1 30 TRP HZ3 H 1.504 -1.961 -2.404 1.00 . A A . 30 TRP HZ3 1 1
15 84190 1 1 30 TRP N N 1.758 2.653 -4.124 1.00 . A A . 30 TRP N 1 1
15 84191 1 1 30 TRP NE1 N -1.897 -0.802 -6.180 1.00 . A A . 30 TRP NE1 1 1
15 84192 1 1 30 TRP O O 1.276 3.909 -7.403 1.00 . A A . 30 TRP O 1 1
15 84193 1 1 31 HIS C C 2.556 6.537 -6.925 1.00 . A A . 31 HIS C 1 1
15 84194 1 1 31 HIS CA C 1.253 6.349 -6.156 1.00 . A A . 31 HIS CA 1 1
15 84195 1 1 31 HIS CB C 1.117 7.462 -5.117 1.00 . A A . 31 HIS CB 1 1
15 84196 1 1 31 HIS CD2 C -0.187 9.454 -6.230 1.00 . A A . 31 HIS CD2 1 1
15 84197 1 1 31 HIS CE1 C 1.514 10.684 -6.766 1.00 . A A . 31 HIS CE1 1 1
15 84198 1 1 31 HIS CG C 0.936 8.783 -5.814 1.00 . A A . 31 HIS CG 1 1
15 84199 1 1 31 HIS H H 1.035 5.009 -4.520 1.00 . A A . 31 HIS H 1 1
15 84200 1 1 31 HIS HA H 0.438 6.438 -6.853 1.00 . A A . 31 HIS HA 1 1
15 84201 1 1 31 HIS HB2 H 0.261 7.267 -4.489 1.00 . A A . 31 HIS HB2 1 1
15 84202 1 1 31 HIS HB3 H 2.008 7.497 -4.508 1.00 . A A . 31 HIS HB3 1 1
15 84203 1 1 31 HIS HD1 H 2.956 9.389 -6.008 1.00 . A A . 31 HIS HD1 1 1
15 84204 1 1 31 HIS HD2 H -1.201 9.104 -6.109 1.00 . A A . 31 HIS HD2 1 1
15 84205 1 1 31 HIS HE1 H 2.121 11.492 -7.147 1.00 . A A . 31 HIS HE1 1 1
15 84206 1 1 31 HIS HE2 H -0.412 11.333 -7.216 1.00 . A A . 31 HIS HE2 1 1
15 84207 1 1 31 HIS N N 1.156 5.046 -5.494 1.00 . A A . 31 HIS N 1 1
15 84208 1 1 31 HIS ND1 N 2.010 9.586 -6.166 1.00 . A A . 31 HIS ND1 1 1
15 84209 1 1 31 HIS NE2 N 0.181 10.655 -6.830 1.00 . A A . 31 HIS NE2 1 1
15 84210 1 1 31 HIS O O 2.562 7.113 -8.013 1.00 . A A . 31 HIS O 1 1
15 84211 1 1 32 VAL C C 5.087 5.520 -8.300 1.00 . A A . 32 VAL C 1 1
15 84212 1 1 32 VAL CA C 4.938 6.300 -6.988 1.00 . A A . 32 VAL CA 1 1
15 84213 1 1 32 VAL CB C 6.061 5.920 -6.020 1.00 . A A . 32 VAL CB 1 1
15 84214 1 1 32 VAL CG1 C 6.048 6.867 -4.811 1.00 . A A . 32 VAL CG1 1 1
15 84215 1 1 32 VAL CG2 C 5.881 4.470 -5.540 1.00 . A A . 32 VAL CG2 1 1
15 84216 1 1 32 VAL H H 3.579 5.705 -5.462 1.00 . A A . 32 VAL H 1 1
15 84217 1 1 32 VAL HA H 5.041 7.349 -7.220 1.00 . A A . 32 VAL HA 1 1
15 84218 1 1 32 VAL HB H 7.004 6.014 -6.529 1.00 . A A . 32 VAL HB 1 1
15 84219 1 1 32 VAL HG11 H 6.993 6.799 -4.294 1.00 . A A . 32 VAL HG11 1 1
15 84220 1 1 32 VAL HG12 H 5.251 6.584 -4.141 1.00 . A A . 32 VAL HG12 1 1
15 84221 1 1 32 VAL HG13 H 5.894 7.882 -5.143 1.00 . A A . 32 VAL HG13 1 1
15 84222 1 1 32 VAL HG21 H 5.484 3.863 -6.342 1.00 . A A . 32 VAL HG21 1 1
15 84223 1 1 32 VAL HG22 H 5.199 4.449 -4.704 1.00 . A A . 32 VAL HG22 1 1
15 84224 1 1 32 VAL HG23 H 6.836 4.073 -5.233 1.00 . A A . 32 VAL HG23 1 1
15 84225 1 1 32 VAL N N 3.637 6.110 -6.353 1.00 . A A . 32 VAL N 1 1
15 84226 1 1 32 VAL O O 6.028 5.759 -9.054 1.00 . A A . 32 VAL O 1 1
15 84227 1 1 33 LYS C C 4.580 4.792 -11.004 1.00 . A A . 33 LYS C 1 1
15 84228 1 1 33 LYS CA C 4.290 3.852 -9.834 1.00 . A A . 33 LYS CA 1 1
15 84229 1 1 33 LYS CB C 2.995 3.075 -10.100 1.00 . A A . 33 LYS CB 1 1
15 84230 1 1 33 LYS CD C 1.753 0.959 -9.597 1.00 . A A . 33 LYS CD 1 1
15 84231 1 1 33 LYS CE C 1.391 0.001 -8.457 1.00 . A A . 33 LYS CE 1 1
15 84232 1 1 33 LYS CG C 2.905 1.870 -9.156 1.00 . A A . 33 LYS CG 1 1
15 84233 1 1 33 LYS H H 3.453 4.449 -7.954 1.00 . A A . 33 LYS H 1 1
15 84234 1 1 33 LYS HA H 5.110 3.155 -9.756 1.00 . A A . 33 LYS HA 1 1
15 84235 1 1 33 LYS HB2 H 2.148 3.724 -9.936 1.00 . A A . 33 LYS HB2 1 1
15 84236 1 1 33 LYS HB3 H 2.988 2.728 -11.123 1.00 . A A . 33 LYS HB3 1 1
15 84237 1 1 33 LYS HD2 H 0.893 1.562 -9.850 1.00 . A A . 33 LYS HD2 1 1
15 84238 1 1 33 LYS HD3 H 2.060 0.388 -10.462 1.00 . A A . 33 LYS HD3 1 1
15 84239 1 1 33 LYS HE2 H 0.712 0.491 -7.778 1.00 . A A . 33 LYS HE2 1 1
15 84240 1 1 33 LYS HE3 H 0.917 -0.880 -8.862 1.00 . A A . 33 LYS HE3 1 1
15 84241 1 1 33 LYS HG2 H 3.831 1.314 -9.188 1.00 . A A . 33 LYS HG2 1 1
15 84242 1 1 33 LYS HG3 H 2.725 2.214 -8.150 1.00 . A A . 33 LYS HG3 1 1
15 84243 1 1 33 LYS HZ1 H 2.373 -0.858 -6.834 1.00 . A A . 33 LYS HZ1 1 1
15 84244 1 1 33 LYS HZ2 H 3.196 0.458 -7.525 1.00 . A A . 33 LYS HZ2 1 1
15 84245 1 1 33 LYS HZ3 H 3.184 -1.048 -8.312 1.00 . A A . 33 LYS HZ3 1 1
15 84246 1 1 33 LYS N N 4.190 4.615 -8.583 1.00 . A A . 33 LYS N 1 1
15 84247 1 1 33 LYS NZ N 2.629 -0.392 -7.727 1.00 . A A . 33 LYS NZ 1 1
15 84248 1 1 33 LYS O O 5.560 4.614 -11.726 1.00 . A A . 33 LYS O 1 1
15 84249 1 1 34 GLY C C 5.250 7.446 -12.181 1.00 . A A . 34 GLY C 1 1
15 84250 1 1 34 GLY CA C 3.904 6.729 -12.269 1.00 . A A . 34 GLY CA 1 1
15 84251 1 1 34 GLY H H 2.959 5.854 -10.596 1.00 . A A . 34 GLY H 1 1
15 84252 1 1 34 GLY HA2 H 3.841 6.208 -13.212 1.00 . A A . 34 GLY HA2 1 1
15 84253 1 1 34 GLY HA3 H 3.112 7.461 -12.216 1.00 . A A . 34 GLY HA3 1 1
15 84254 1 1 34 GLY N N 3.738 5.769 -11.183 1.00 . A A . 34 GLY N 1 1
15 84255 1 1 34 GLY O O 5.869 7.726 -13.202 1.00 . A A . 34 GLY O 1 1
15 84256 1 1 35 ARG C C 8.119 7.632 -11.355 1.00 . A A . 35 ARG C 1 1
15 84257 1 1 35 ARG CA C 6.952 8.439 -10.778 1.00 . A A . 35 ARG CA 1 1
15 84258 1 1 35 ARG CB C 7.192 8.699 -9.287 1.00 . A A . 35 ARG CB 1 1
15 84259 1 1 35 ARG CD C 6.540 10.158 -7.367 1.00 . A A . 35 ARG CD 1 1
15 84260 1 1 35 ARG CG C 6.134 9.670 -8.759 1.00 . A A . 35 ARG CG 1 1
15 84261 1 1 35 ARG CZ C 5.623 11.610 -5.680 1.00 . A A . 35 ARG CZ 1 1
15 84262 1 1 35 ARG H H 5.129 7.493 -10.209 1.00 . A A . 35 ARG H 1 1
15 84263 1 1 35 ARG HA H 6.910 9.388 -11.289 1.00 . A A . 35 ARG HA 1 1
15 84264 1 1 35 ARG HB2 H 7.132 7.770 -8.742 1.00 . A A . 35 ARG HB2 1 1
15 84265 1 1 35 ARG HB3 H 8.171 9.131 -9.152 1.00 . A A . 35 ARG HB3 1 1
15 84266 1 1 35 ARG HD2 H 6.808 9.311 -6.756 1.00 . A A . 35 ARG HD2 1 1
15 84267 1 1 35 ARG HD3 H 7.391 10.818 -7.456 1.00 . A A . 35 ARG HD3 1 1
15 84268 1 1 35 ARG HE H 4.534 10.799 -7.121 1.00 . A A . 35 ARG HE 1 1
15 84269 1 1 35 ARG HG2 H 6.053 10.516 -9.428 1.00 . A A . 35 ARG HG2 1 1
15 84270 1 1 35 ARG HG3 H 5.180 9.167 -8.698 1.00 . A A . 35 ARG HG3 1 1
15 84271 1 1 35 ARG HH11 H 7.587 11.233 -5.582 1.00 . A A . 35 ARG HH11 1 1
15 84272 1 1 35 ARG HH12 H 6.961 12.280 -4.351 1.00 . A A . 35 ARG HH12 1 1
15 84273 1 1 35 ARG HH21 H 3.703 12.158 -5.531 1.00 . A A . 35 ARG HH21 1 1
15 84274 1 1 35 ARG HH22 H 4.762 12.802 -4.322 1.00 . A A . 35 ARG HH22 1 1
15 84275 1 1 35 ARG N N 5.677 7.744 -10.985 1.00 . A A . 35 ARG N 1 1
15 84276 1 1 35 ARG NE N 5.435 10.873 -6.740 1.00 . A A . 35 ARG NE 1 1
15 84277 1 1 35 ARG NH1 N 6.817 11.716 -5.164 1.00 . A A . 35 ARG NH1 1 1
15 84278 1 1 35 ARG NH2 N 4.618 12.239 -5.135 1.00 . A A . 35 ARG NH2 1 1
15 84279 1 1 35 ARG O O 9.099 8.193 -11.833 1.00 . A A . 35 ARG O 1 1
15 84280 1 1 36 LEU C C 9.431 5.572 -13.206 1.00 . A A . 36 LEU C 1 1
15 84281 1 1 36 LEU CA C 9.110 5.455 -11.699 1.00 . A A . 36 LEU CA 1 1
15 84282 1 1 36 LEU CB C 8.696 4.007 -11.371 1.00 . A A . 36 LEU CB 1 1
15 84283 1 1 36 LEU CD1 C 9.435 1.735 -10.629 1.00 . A A . 36 LEU CD1 1 1
15 84284 1 1 36 LEU CD2 C 10.778 2.965 -12.365 1.00 . A A . 36 LEU CD2 1 1
15 84285 1 1 36 LEU CG C 9.921 3.116 -11.092 1.00 . A A . 36 LEU CG 1 1
15 84286 1 1 36 LEU H H 7.258 5.959 -10.787 1.00 . A A . 36 LEU H 1 1
15 84287 1 1 36 LEU HA H 10.000 5.689 -11.153 1.00 . A A . 36 LEU HA 1 1
15 84288 1 1 36 LEU HB2 H 8.064 4.018 -10.496 1.00 . A A . 36 LEU HB2 1 1
15 84289 1 1 36 LEU HB3 H 8.137 3.594 -12.199 1.00 . A A . 36 LEU HB3 1 1
15 84290 1 1 36 LEU HD11 H 9.054 1.185 -11.477 1.00 . A A . 36 LEU HD11 1 1
15 84291 1 1 36 LEU HD12 H 8.650 1.854 -9.895 1.00 . A A . 36 LEU HD12 1 1
15 84292 1 1 36 LEU HD13 H 10.259 1.193 -10.190 1.00 . A A . 36 LEU HD13 1 1
15 84293 1 1 36 LEU HD21 H 11.293 2.015 -12.350 1.00 . A A . 36 LEU HD21 1 1
15 84294 1 1 36 LEU HD22 H 11.507 3.759 -12.396 1.00 . A A . 36 LEU HD22 1 1
15 84295 1 1 36 LEU HD23 H 10.149 3.019 -13.243 1.00 . A A . 36 LEU HD23 1 1
15 84296 1 1 36 LEU HG H 10.516 3.561 -10.309 1.00 . A A . 36 LEU HG 1 1
15 84297 1 1 36 LEU N N 8.036 6.342 -11.242 1.00 . A A . 36 LEU N 1 1
15 84298 1 1 36 LEU O O 10.600 5.525 -13.588 1.00 . A A . 36 LEU O 1 1
15 84299 1 1 37 VAL C C 9.535 6.916 -15.984 1.00 . A A . 37 VAL C 1 1
15 84300 1 1 37 VAL CA C 8.694 5.703 -15.503 1.00 . A A . 37 VAL CA 1 1
15 84301 1 1 37 VAL CB C 7.354 5.648 -16.261 1.00 . A A . 37 VAL CB 1 1
15 84302 1 1 37 VAL CG1 C 7.553 5.001 -17.638 1.00 . A A . 37 VAL CG1 1 1
15 84303 1 1 37 VAL CG2 C 6.345 4.818 -15.451 1.00 . A A . 37 VAL CG2 1 1
15 84304 1 1 37 VAL H H 7.518 5.647 -13.722 1.00 . A A . 37 VAL H 1 1
15 84305 1 1 37 VAL HA H 9.250 4.809 -15.750 1.00 . A A . 37 VAL HA 1 1
15 84306 1 1 37 VAL HB H 6.972 6.644 -16.395 1.00 . A A . 37 VAL HB 1 1
15 84307 1 1 37 VAL HG11 H 6.656 5.124 -18.226 1.00 . A A . 37 VAL HG11 1 1
15 84308 1 1 37 VAL HG12 H 7.762 3.949 -17.516 1.00 . A A . 37 VAL HG12 1 1
15 84309 1 1 37 VAL HG13 H 8.381 5.477 -18.143 1.00 . A A . 37 VAL HG13 1 1
15 84310 1 1 37 VAL HG21 H 6.826 3.924 -15.081 1.00 . A A . 37 VAL HG21 1 1
15 84311 1 1 37 VAL HG22 H 5.513 4.543 -16.083 1.00 . A A . 37 VAL HG22 1 1
15 84312 1 1 37 VAL HG23 H 5.983 5.402 -14.616 1.00 . A A . 37 VAL HG23 1 1
15 84313 1 1 37 VAL N N 8.437 5.663 -14.048 1.00 . A A . 37 VAL N 1 1
15 84314 1 1 37 VAL O O 10.499 6.718 -16.723 1.00 . A A . 37 VAL O 1 1
15 84315 1 1 38 PRO C C 11.521 9.191 -15.463 1.00 . A A . 38 PRO C 1 1
15 84316 1 1 38 PRO CA C 10.086 9.328 -15.970 1.00 . A A . 38 PRO CA 1 1
15 84317 1 1 38 PRO CB C 9.363 10.535 -15.344 1.00 . A A . 38 PRO CB 1 1
15 84318 1 1 38 PRO CD C 8.141 8.555 -14.707 1.00 . A A . 38 PRO CD 1 1
15 84319 1 1 38 PRO CG C 8.537 9.960 -14.245 1.00 . A A . 38 PRO CG 1 1
15 84320 1 1 38 PRO HA H 10.088 9.426 -17.045 1.00 . A A . 38 PRO HA 1 1
15 84321 1 1 38 PRO HB2 H 10.078 11.250 -14.954 1.00 . A A . 38 PRO HB2 1 1
15 84322 1 1 38 PRO HB3 H 8.723 11.011 -16.076 1.00 . A A . 38 PRO HB3 1 1
15 84323 1 1 38 PRO HD2 H 8.045 7.902 -13.871 1.00 . A A . 38 PRO HD2 1 1
15 84324 1 1 38 PRO HD3 H 7.225 8.593 -15.271 1.00 . A A . 38 PRO HD3 1 1
15 84325 1 1 38 PRO HG2 H 9.120 9.911 -13.337 1.00 . A A . 38 PRO HG2 1 1
15 84326 1 1 38 PRO HG3 H 7.651 10.555 -14.085 1.00 . A A . 38 PRO HG3 1 1
15 84327 1 1 38 PRO N N 9.258 8.141 -15.571 1.00 . A A . 38 PRO N 1 1
15 84328 1 1 38 PRO O O 12.479 9.609 -16.113 1.00 . A A . 38 PRO O 1 1
15 84329 1 1 39 GLY C C 13.813 7.495 -14.590 1.00 . A A . 39 GLY C 1 1
15 84330 1 1 39 GLY CA C 12.925 8.350 -13.687 1.00 . A A . 39 GLY CA 1 1
15 84331 1 1 39 GLY H H 10.813 8.238 -13.907 1.00 . A A . 39 GLY H 1 1
15 84332 1 1 39 GLY HA2 H 13.411 9.298 -13.503 1.00 . A A . 39 GLY HA2 1 1
15 84333 1 1 39 GLY HA3 H 12.777 7.836 -12.750 1.00 . A A . 39 GLY HA3 1 1
15 84334 1 1 39 GLY N N 11.632 8.588 -14.316 1.00 . A A . 39 GLY N 1 1
15 84335 1 1 39 GLY O O 15.025 7.692 -14.657 1.00 . A A . 39 GLY O 1 1
15 84336 1 1 40 ALA C C 14.725 6.412 -17.182 1.00 . A A . 40 ALA C 1 1
15 84337 1 1 40 ALA CA C 13.954 5.637 -16.116 1.00 . A A . 40 ALA CA 1 1
15 84338 1 1 40 ALA CB C 12.999 4.657 -16.796 1.00 . A A . 40 ALA CB 1 1
15 84339 1 1 40 ALA H H 12.242 6.434 -15.119 1.00 . A A . 40 ALA H 1 1
15 84340 1 1 40 ALA HA H 14.654 5.078 -15.516 1.00 . A A . 40 ALA HA 1 1
15 84341 1 1 40 ALA HB1 H 12.563 4.005 -16.054 1.00 . A A . 40 ALA HB1 1 1
15 84342 1 1 40 ALA HB2 H 13.545 4.067 -17.518 1.00 . A A . 40 ALA HB2 1 1
15 84343 1 1 40 ALA HB3 H 12.216 5.205 -17.298 1.00 . A A . 40 ALA HB3 1 1
15 84344 1 1 40 ALA N N 13.208 6.544 -15.247 1.00 . A A . 40 ALA N 1 1
15 84345 1 1 40 ALA O O 15.863 6.068 -17.497 1.00 . A A . 40 ALA O 1 1
15 84346 1 1 41 THR C C 15.775 9.210 -18.135 1.00 . A A . 41 THR C 1 1
15 84347 1 1 41 THR CA C 14.790 8.223 -18.766 1.00 . A A . 41 THR CA 1 1
15 84348 1 1 41 THR CB C 13.750 8.994 -19.585 1.00 . A A . 41 THR CB 1 1
15 84349 1 1 41 THR CG2 C 12.754 8.011 -20.203 1.00 . A A . 41 THR CG2 1 1
15 84350 1 1 41 THR H H 13.203 7.654 -17.480 1.00 . A A . 41 THR H 1 1
15 84351 1 1 41 THR HA H 15.331 7.562 -19.427 1.00 . A A . 41 THR HA 1 1
15 84352 1 1 41 THR HB H 14.245 9.541 -20.372 1.00 . A A . 41 THR HB 1 1
15 84353 1 1 41 THR HG1 H 12.865 9.446 -17.913 1.00 . A A . 41 THR HG1 1 1
15 84354 1 1 41 THR HG21 H 12.342 7.381 -19.429 1.00 . A A . 41 THR HG21 1 1
15 84355 1 1 41 THR HG22 H 13.260 7.399 -20.935 1.00 . A A . 41 THR HG22 1 1
15 84356 1 1 41 THR HG23 H 11.958 8.561 -20.682 1.00 . A A . 41 THR HG23 1 1
15 84357 1 1 41 THR N N 14.122 7.429 -17.736 1.00 . A A . 41 THR N 1 1
15 84358 1 1 41 THR O O 15.370 10.162 -17.469 1.00 . A A . 41 THR O 1 1
15 84359 1 1 41 THR OG1 O 13.060 9.900 -18.736 1.00 . A A . 41 THR OG1 1 1
15 84360 1 1 42 TYR C C 19.418 9.567 -18.478 1.00 . A A . 42 TYR C 1 1
15 84361 1 1 42 TYR CA C 18.076 9.858 -17.811 1.00 . A A . 42 TYR CA 1 1
15 84362 1 1 42 TYR CB C 18.192 9.688 -16.287 1.00 . A A . 42 TYR CB 1 1
15 84363 1 1 42 TYR CD1 C 18.052 7.221 -15.790 1.00 . A A . 42 TYR CD1 1 1
15 84364 1 1 42 TYR CD2 C 20.232 8.280 -15.798 1.00 . A A . 42 TYR CD2 1 1
15 84365 1 1 42 TYR CE1 C 18.649 5.993 -15.479 1.00 . A A . 42 TYR CE1 1 1
15 84366 1 1 42 TYR CE2 C 20.829 7.053 -15.489 1.00 . A A . 42 TYR CE2 1 1
15 84367 1 1 42 TYR CG C 18.841 8.363 -15.950 1.00 . A A . 42 TYR CG 1 1
15 84368 1 1 42 TYR CZ C 20.038 5.908 -15.330 1.00 . A A . 42 TYR CZ 1 1
15 84369 1 1 42 TYR H H 17.309 8.216 -18.895 1.00 . A A . 42 TYR H 1 1
15 84370 1 1 42 TYR HA H 17.803 10.882 -18.023 1.00 . A A . 42 TYR HA 1 1
15 84371 1 1 42 TYR HB2 H 18.792 10.490 -15.882 1.00 . A A . 42 TYR HB2 1 1
15 84372 1 1 42 TYR HB3 H 17.205 9.724 -15.848 1.00 . A A . 42 TYR HB3 1 1
15 84373 1 1 42 TYR HD1 H 16.982 7.289 -15.899 1.00 . A A . 42 TYR HD1 1 1
15 84374 1 1 42 TYR HD2 H 20.842 9.162 -15.923 1.00 . A A . 42 TYR HD2 1 1
15 84375 1 1 42 TYR HE1 H 18.038 5.111 -15.358 1.00 . A A . 42 TYR HE1 1 1
15 84376 1 1 42 TYR HE2 H 21.900 6.988 -15.371 1.00 . A A . 42 TYR HE2 1 1
15 84377 1 1 42 TYR HH H 20.236 4.375 -14.210 1.00 . A A . 42 TYR HH 1 1
15 84378 1 1 42 TYR N N 17.045 8.984 -18.353 1.00 . A A . 42 TYR N 1 1
15 84379 1 1 42 TYR O O 19.957 8.467 -18.368 1.00 . A A . 42 TYR O 1 1
15 84380 1 1 42 TYR OH O 20.627 4.698 -15.025 1.00 . A A . 42 TYR OH 1 1
15 84381 1 1 43 LEU C C 22.208 9.649 -19.007 1.00 . A A . 43 LEU C 1 1
15 84382 1 1 43 LEU CA C 21.205 10.417 -19.865 1.00 . A A . 43 LEU CA 1 1
15 84383 1 1 43 LEU CB C 21.765 11.809 -20.204 1.00 . A A . 43 LEU CB 1 1
15 84384 1 1 43 LEU CD1 C 21.489 11.568 -22.718 1.00 . A A . 43 LEU CD1 1 1
15 84385 1 1 43 LEU CD2 C 19.562 12.338 -21.288 1.00 . A A . 43 LEU CD2 1 1
15 84386 1 1 43 LEU CG C 21.086 12.375 -21.465 1.00 . A A . 43 LEU CG 1 1
15 84387 1 1 43 LEU H H 19.442 11.383 -19.222 1.00 . A A . 43 LEU H 1 1
15 84388 1 1 43 LEU HA H 21.046 9.868 -20.779 1.00 . A A . 43 LEU HA 1 1
15 84389 1 1 43 LEU HB2 H 21.582 12.475 -19.374 1.00 . A A . 43 LEU HB2 1 1
15 84390 1 1 43 LEU HB3 H 22.831 11.741 -20.375 1.00 . A A . 43 LEU HB3 1 1
15 84391 1 1 43 LEU HD11 H 20.786 10.763 -22.885 1.00 . A A . 43 LEU HD11 1 1
15 84392 1 1 43 LEU HD12 H 22.480 11.157 -22.590 1.00 . A A . 43 LEU HD12 1 1
15 84393 1 1 43 LEU HD13 H 21.487 12.224 -23.577 1.00 . A A . 43 LEU HD13 1 1
15 84394 1 1 43 LEU HD21 H 19.300 12.776 -20.336 1.00 . A A . 43 LEU HD21 1 1
15 84395 1 1 43 LEU HD22 H 19.219 11.315 -21.322 1.00 . A A . 43 LEU HD22 1 1
15 84396 1 1 43 LEU HD23 H 19.096 12.900 -22.083 1.00 . A A . 43 LEU HD23 1 1
15 84397 1 1 43 LEU HG H 21.401 13.400 -21.597 1.00 . A A . 43 LEU HG 1 1
15 84398 1 1 43 LEU N N 19.930 10.546 -19.167 1.00 . A A . 43 LEU N 1 1
15 84399 1 1 43 LEU O O 22.660 10.131 -17.968 1.00 . A A . 43 LEU O 1 1
15 84400 1 1 44 SER C C 24.630 8.411 -18.143 1.00 . A A . 44 SER C 1 1
15 84401 1 1 44 SER CA C 23.475 7.608 -18.737 1.00 . A A . 44 SER CA 1 1
15 84402 1 1 44 SER CB C 24.030 6.548 -19.687 1.00 . A A . 44 SER CB 1 1
15 84403 1 1 44 SER H H 22.126 8.153 -20.281 1.00 . A A . 44 SER H 1 1
15 84404 1 1 44 SER HA H 22.956 7.110 -17.933 1.00 . A A . 44 SER HA 1 1
15 84405 1 1 44 SER HB2 H 23.289 5.785 -19.852 1.00 . A A . 44 SER HB2 1 1
15 84406 1 1 44 SER HB3 H 24.284 7.010 -20.632 1.00 . A A . 44 SER HB3 1 1
15 84407 1 1 44 SER HG H 25.227 5.043 -19.389 1.00 . A A . 44 SER HG 1 1
15 84408 1 1 44 SER N N 22.532 8.470 -19.449 1.00 . A A . 44 SER N 1 1
15 84409 1 1 44 SER O O 25.286 9.189 -18.835 1.00 . A A . 44 SER O 1 1
15 84410 1 1 44 SER OG O 25.187 5.959 -19.107 1.00 . A A . 44 SER OG 1 1
15 84411 1 1 45 LEU C C 27.246 8.106 -16.353 1.00 . A A . 45 LEU C 1 1
15 84412 1 1 45 LEU CA C 25.946 8.880 -16.172 1.00 . A A . 45 LEU CA 1 1
15 84413 1 1 45 LEU CB C 25.600 8.986 -14.688 1.00 . A A . 45 LEU CB 1 1
15 84414 1 1 45 LEU CD1 C 23.800 9.534 -13.034 1.00 . A A . 45 LEU CD1 1 1
15 84415 1 1 45 LEU CD2 C 24.066 10.931 -15.091 1.00 . A A . 45 LEU CD2 1 1
15 84416 1 1 45 LEU CG C 24.168 9.511 -14.520 1.00 . A A . 45 LEU CG 1 1
15 84417 1 1 45 LEU H H 24.310 7.554 -16.395 1.00 . A A . 45 LEU H 1 1
15 84418 1 1 45 LEU HA H 26.075 9.874 -16.573 1.00 . A A . 45 LEU HA 1 1
15 84419 1 1 45 LEU HB2 H 25.685 8.013 -14.227 1.00 . A A . 45 LEU HB2 1 1
15 84420 1 1 45 LEU HB3 H 26.285 9.666 -14.217 1.00 . A A . 45 LEU HB3 1 1
15 84421 1 1 45 LEU HD11 H 23.755 8.523 -12.660 1.00 . A A . 45 LEU HD11 1 1
15 84422 1 1 45 LEU HD12 H 22.836 10.007 -12.910 1.00 . A A . 45 LEU HD12 1 1
15 84423 1 1 45 LEU HD13 H 24.547 10.090 -12.485 1.00 . A A . 45 LEU HD13 1 1
15 84424 1 1 45 LEU HD21 H 23.177 11.412 -14.709 1.00 . A A . 45 LEU HD21 1 1
15 84425 1 1 45 LEU HD22 H 24.012 10.883 -16.168 1.00 . A A . 45 LEU HD22 1 1
15 84426 1 1 45 LEU HD23 H 24.937 11.501 -14.798 1.00 . A A . 45 LEU HD23 1 1
15 84427 1 1 45 LEU HG H 23.483 8.861 -15.045 1.00 . A A . 45 LEU HG 1 1
15 84428 1 1 45 LEU N N 24.867 8.199 -16.879 1.00 . A A . 45 LEU N 1 1
15 84429 1 1 45 LEU O O 28.132 8.527 -17.096 1.00 . A A . 45 LEU O 1 1
15 84430 1 1 46 GLY C C 29.381 6.149 -14.552 1.00 . A A . 46 GLY C 1 1
15 84431 1 1 46 GLY CA C 28.520 6.117 -15.811 1.00 . A A . 46 GLY CA 1 1
15 84432 1 1 46 GLY H H 26.592 6.687 -15.144 1.00 . A A . 46 GLY H 1 1
15 84433 1 1 46 GLY HA2 H 28.194 5.101 -15.981 1.00 . A A . 46 GLY HA2 1 1
15 84434 1 1 46 GLY HA3 H 29.123 6.433 -16.654 1.00 . A A . 46 GLY HA3 1 1
15 84435 1 1 46 GLY N N 27.339 6.975 -15.701 1.00 . A A . 46 GLY N 1 1
15 84436 1 1 46 GLY O O 29.703 5.101 -13.992 1.00 . A A . 46 GLY O 1 1
15 84437 1 1 47 VAL C C 30.346 8.660 -12.085 1.00 . A A . 47 VAL C 1 1
15 84438 1 1 47 VAL CA C 30.657 7.444 -12.959 1.00 . A A . 47 VAL CA 1 1
15 84439 1 1 47 VAL CB C 32.113 7.528 -13.420 1.00 . A A . 47 VAL CB 1 1
15 84440 1 1 47 VAL CG1 C 32.493 6.238 -14.152 1.00 . A A . 47 VAL CG1 1 1
15 84441 1 1 47 VAL CG2 C 32.277 8.717 -14.370 1.00 . A A . 47 VAL CG2 1 1
15 84442 1 1 47 VAL H H 29.523 8.120 -14.652 1.00 . A A . 47 VAL H 1 1
15 84443 1 1 47 VAL HA H 30.552 6.558 -12.348 1.00 . A A . 47 VAL HA 1 1
15 84444 1 1 47 VAL HB H 32.756 7.658 -12.562 1.00 . A A . 47 VAL HB 1 1
15 84445 1 1 47 VAL HG11 H 32.236 5.388 -13.538 1.00 . A A . 47 VAL HG11 1 1
15 84446 1 1 47 VAL HG12 H 33.555 6.235 -14.346 1.00 . A A . 47 VAL HG12 1 1
15 84447 1 1 47 VAL HG13 H 31.955 6.183 -15.087 1.00 . A A . 47 VAL HG13 1 1
15 84448 1 1 47 VAL HG21 H 31.559 8.638 -15.173 1.00 . A A . 47 VAL HG21 1 1
15 84449 1 1 47 VAL HG22 H 33.276 8.716 -14.779 1.00 . A A . 47 VAL HG22 1 1
15 84450 1 1 47 VAL HG23 H 32.111 9.637 -13.829 1.00 . A A . 47 VAL HG23 1 1
15 84451 1 1 47 VAL N N 29.783 7.325 -14.139 1.00 . A A . 47 VAL N 1 1
15 84452 1 1 47 VAL O O 30.853 8.756 -10.968 1.00 . A A . 47 VAL O 1 1
15 84453 1 1 48 TRP C C 28.755 10.433 -10.368 1.00 . A A . 48 TRP C 1 1
15 84454 1 1 48 TRP CA C 29.278 10.780 -11.778 1.00 . A A . 48 TRP CA 1 1
15 84455 1 1 48 TRP CB C 28.304 11.722 -12.520 1.00 . A A . 48 TRP CB 1 1
15 84456 1 1 48 TRP CD1 C 26.379 12.775 -11.262 1.00 . A A . 48 TRP CD1 1 1
15 84457 1 1 48 TRP CD2 C 28.364 13.686 -10.726 1.00 . A A . 48 TRP CD2 1 1
15 84458 1 1 48 TRP CE2 C 27.390 14.354 -9.949 1.00 . A A . 48 TRP CE2 1 1
15 84459 1 1 48 TRP CE3 C 29.710 14.073 -10.580 1.00 . A A . 48 TRP CE3 1 1
15 84460 1 1 48 TRP CG C 27.697 12.690 -11.551 1.00 . A A . 48 TRP CG 1 1
15 84461 1 1 48 TRP CH2 C 29.080 15.739 -8.923 1.00 . A A . 48 TRP CH2 1 1
15 84462 1 1 48 TRP CZ2 C 27.739 15.368 -9.055 1.00 . A A . 48 TRP CZ2 1 1
15 84463 1 1 48 TRP CZ3 C 30.063 15.094 -9.683 1.00 . A A . 48 TRP CZ3 1 1
15 84464 1 1 48 TRP H H 29.205 9.511 -13.482 1.00 . A A . 48 TRP H 1 1
15 84465 1 1 48 TRP HA H 30.211 11.310 -11.651 1.00 . A A . 48 TRP HA 1 1
15 84466 1 1 48 TRP HB2 H 28.845 12.271 -13.277 1.00 . A A . 48 TRP HB2 1 1
15 84467 1 1 48 TRP HB3 H 27.528 11.151 -12.990 1.00 . A A . 48 TRP HB3 1 1
15 84468 1 1 48 TRP HD1 H 25.599 12.170 -11.701 1.00 . A A . 48 TRP HD1 1 1
15 84469 1 1 48 TRP HE1 H 25.330 14.021 -9.931 1.00 . A A . 48 TRP HE1 1 1
15 84470 1 1 48 TRP HE3 H 30.475 13.582 -11.162 1.00 . A A . 48 TRP HE3 1 1
15 84471 1 1 48 TRP HH2 H 29.358 16.523 -8.234 1.00 . A A . 48 TRP HH2 1 1
15 84472 1 1 48 TRP HZ2 H 26.981 15.860 -8.468 1.00 . A A . 48 TRP HZ2 1 1
15 84473 1 1 48 TRP HZ3 H 31.099 15.382 -9.579 1.00 . A A . 48 TRP HZ3 1 1
15 84474 1 1 48 TRP N N 29.565 9.589 -12.571 1.00 . A A . 48 TRP N 1 1
15 84475 1 1 48 TRP NE1 N 26.194 13.761 -10.312 1.00 . A A . 48 TRP NE1 1 1
15 84476 1 1 48 TRP O O 29.192 11.049 -9.396 1.00 . A A . 48 TRP O 1 1
15 84477 1 1 49 PRO C C 28.278 8.265 -8.087 1.00 . A A . 49 PRO C 1 1
15 84478 1 1 49 PRO CA C 27.311 9.155 -8.860 1.00 . A A . 49 PRO CA 1 1
15 84479 1 1 49 PRO CB C 25.991 8.437 -9.165 1.00 . A A . 49 PRO CB 1 1
15 84480 1 1 49 PRO CD C 27.219 8.663 -11.262 1.00 . A A . 49 PRO CD 1 1
15 84481 1 1 49 PRO CG C 26.198 7.797 -10.504 1.00 . A A . 49 PRO CG 1 1
15 84482 1 1 49 PRO HA H 27.112 10.056 -8.302 1.00 . A A . 49 PRO HA 1 1
15 84483 1 1 49 PRO HB2 H 25.783 7.689 -8.408 1.00 . A A . 49 PRO HB2 1 1
15 84484 1 1 49 PRO HB3 H 25.180 9.151 -9.217 1.00 . A A . 49 PRO HB3 1 1
15 84485 1 1 49 PRO HD2 H 27.948 8.032 -11.736 1.00 . A A . 49 PRO HD2 1 1
15 84486 1 1 49 PRO HD3 H 26.730 9.282 -11.989 1.00 . A A . 49 PRO HD3 1 1
15 84487 1 1 49 PRO HG2 H 26.584 6.791 -10.375 1.00 . A A . 49 PRO HG2 1 1
15 84488 1 1 49 PRO HG3 H 25.267 7.764 -11.050 1.00 . A A . 49 PRO HG3 1 1
15 84489 1 1 49 PRO N N 27.842 9.497 -10.211 1.00 . A A . 49 PRO N 1 1
15 84490 1 1 49 PRO O O 28.407 8.380 -6.869 1.00 . A A . 49 PRO O 1 1
15 84491 1 1 50 LEU C C 30.846 7.053 -7.299 1.00 . A A . 50 LEU C 1 1
15 84492 1 1 50 LEU CA C 29.768 6.373 -8.163 1.00 . A A . 50 LEU CA 1 1
15 84493 1 1 50 LEU CB C 30.435 5.529 -9.272 1.00 . A A . 50 LEU CB 1 1
15 84494 1 1 50 LEU CD1 C 31.569 4.107 -7.517 1.00 . A A . 50 LEU CD1 1 1
15 84495 1 1 50 LEU CD2 C 29.396 3.325 -8.540 1.00 . A A . 50 LEU CD2 1 1
15 84496 1 1 50 LEU CG C 30.719 4.087 -8.795 1.00 . A A . 50 LEU CG 1 1
15 84497 1 1 50 LEU H H 28.640 7.231 -9.728 1.00 . A A . 50 LEU H 1 1
15 84498 1 1 50 LEU HA H 29.177 5.724 -7.547 1.00 . A A . 50 LEU HA 1 1
15 84499 1 1 50 LEU HB2 H 29.777 5.493 -10.128 1.00 . A A . 50 LEU HB2 1 1
15 84500 1 1 50 LEU HB3 H 31.367 5.992 -9.570 1.00 . A A . 50 LEU HB3 1 1
15 84501 1 1 50 LEU HD11 H 32.092 3.166 -7.422 1.00 . A A . 50 LEU HD11 1 1
15 84502 1 1 50 LEU HD12 H 30.930 4.249 -6.660 1.00 . A A . 50 LEU HD12 1 1
15 84503 1 1 50 LEU HD13 H 32.288 4.912 -7.571 1.00 . A A . 50 LEU HD13 1 1
15 84504 1 1 50 LEU HD21 H 29.542 2.279 -8.767 1.00 . A A . 50 LEU HD21 1 1
15 84505 1 1 50 LEU HD22 H 28.615 3.719 -9.174 1.00 . A A . 50 LEU HD22 1 1
15 84506 1 1 50 LEU HD23 H 29.100 3.426 -7.504 1.00 . A A . 50 LEU HD23 1 1
15 84507 1 1 50 LEU HG H 31.276 3.573 -9.569 1.00 . A A . 50 LEU HG 1 1
15 84508 1 1 50 LEU N N 28.883 7.347 -8.785 1.00 . A A . 50 LEU N 1 1
15 84509 1 1 50 LEU O O 31.206 6.535 -6.245 1.00 . A A . 50 LEU O 1 1
15 84510 1 1 51 LEU C C 31.899 9.258 -5.538 1.00 . A A . 51 LEU C 1 1
15 84511 1 1 51 LEU CA C 32.410 8.821 -6.928 1.00 . A A . 51 LEU CA 1 1
15 84512 1 1 51 LEU CB C 32.935 10.049 -7.677 1.00 . A A . 51 LEU CB 1 1
15 84513 1 1 51 LEU CD1 C 33.890 10.865 -9.837 1.00 . A A . 51 LEU CD1 1 1
15 84514 1 1 51 LEU CD2 C 34.890 8.841 -8.730 1.00 . A A . 51 LEU CD2 1 1
15 84515 1 1 51 LEU CG C 33.585 9.619 -9.000 1.00 . A A . 51 LEU CG 1 1
15 84516 1 1 51 LEU H H 31.084 8.556 -8.576 1.00 . A A . 51 LEU H 1 1
15 84517 1 1 51 LEU HA H 33.225 8.131 -6.788 1.00 . A A . 51 LEU HA 1 1
15 84518 1 1 51 LEU HB2 H 32.111 10.716 -7.885 1.00 . A A . 51 LEU HB2 1 1
15 84519 1 1 51 LEU HB3 H 33.662 10.560 -7.066 1.00 . A A . 51 LEU HB3 1 1
15 84520 1 1 51 LEU HD11 H 32.982 11.428 -9.991 1.00 . A A . 51 LEU HD11 1 1
15 84521 1 1 51 LEU HD12 H 34.293 10.566 -10.795 1.00 . A A . 51 LEU HD12 1 1
15 84522 1 1 51 LEU HD13 H 34.611 11.480 -9.320 1.00 . A A . 51 LEU HD13 1 1
15 84523 1 1 51 LEU HD21 H 34.659 7.799 -8.565 1.00 . A A . 51 LEU HD21 1 1
15 84524 1 1 51 LEU HD22 H 35.385 9.240 -7.857 1.00 . A A . 51 LEU HD22 1 1
15 84525 1 1 51 LEU HD23 H 35.548 8.926 -9.583 1.00 . A A . 51 LEU HD23 1 1
15 84526 1 1 51 LEU HG H 32.896 8.987 -9.543 1.00 . A A . 51 LEU HG 1 1
15 84527 1 1 51 LEU N N 31.373 8.166 -7.725 1.00 . A A . 51 LEU N 1 1
15 84528 1 1 51 LEU O O 32.590 9.066 -4.537 1.00 . A A . 51 LEU O 1 1
15 84529 1 1 52 LEU C C 29.973 9.199 -3.204 1.00 . A A . 52 LEU C 1 1
15 84530 1 1 52 LEU CA C 30.206 10.350 -4.190 1.00 . A A . 52 LEU CA 1 1
15 84531 1 1 52 LEU CB C 28.886 11.113 -4.417 1.00 . A A . 52 LEU CB 1 1
15 84532 1 1 52 LEU CD1 C 29.721 13.408 -3.717 1.00 . A A . 52 LEU CD1 1 1
15 84533 1 1 52 LEU CD2 C 30.158 12.553 -6.042 1.00 . A A . 52 LEU CD2 1 1
15 84534 1 1 52 LEU CG C 29.161 12.559 -4.876 1.00 . A A . 52 LEU CG 1 1
15 84535 1 1 52 LEU H H 30.255 10.044 -6.317 1.00 . A A . 52 LEU H 1 1
15 84536 1 1 52 LEU HA H 30.927 11.020 -3.756 1.00 . A A . 52 LEU HA 1 1
15 84537 1 1 52 LEU HB2 H 28.311 10.605 -5.178 1.00 . A A . 52 LEU HB2 1 1
15 84538 1 1 52 LEU HB3 H 28.314 11.133 -3.500 1.00 . A A . 52 LEU HB3 1 1
15 84539 1 1 52 LEU HD11 H 29.462 14.444 -3.881 1.00 . A A . 52 LEU HD11 1 1
15 84540 1 1 52 LEU HD12 H 30.797 13.314 -3.674 1.00 . A A . 52 LEU HD12 1 1
15 84541 1 1 52 LEU HD13 H 29.296 13.081 -2.780 1.00 . A A . 52 LEU HD13 1 1
15 84542 1 1 52 LEU HD21 H 30.114 13.503 -6.557 1.00 . A A . 52 LEU HD21 1 1
15 84543 1 1 52 LEU HD22 H 29.905 11.761 -6.730 1.00 . A A . 52 LEU HD22 1 1
15 84544 1 1 52 LEU HD23 H 31.157 12.396 -5.662 1.00 . A A . 52 LEU HD23 1 1
15 84545 1 1 52 LEU HG H 28.232 13.000 -5.210 1.00 . A A . 52 LEU HG 1 1
15 84546 1 1 52 LEU N N 30.735 9.866 -5.481 1.00 . A A . 52 LEU N 1 1
15 84547 1 1 52 LEU O O 30.357 9.284 -2.037 1.00 . A A . 52 LEU O 1 1
15 84548 1 1 53 VAL C C 30.424 6.358 -2.362 1.00 . A A . 53 VAL C 1 1
15 84549 1 1 53 VAL CA C 29.118 6.962 -2.855 1.00 . A A . 53 VAL CA 1 1
15 84550 1 1 53 VAL CB C 28.299 5.918 -3.608 1.00 . A A . 53 VAL CB 1 1
15 84551 1 1 53 VAL CG1 C 26.879 6.440 -3.826 1.00 . A A . 53 VAL CG1 1 1
15 84552 1 1 53 VAL CG2 C 28.949 5.652 -4.949 1.00 . A A . 53 VAL CG2 1 1
15 84553 1 1 53 VAL H H 29.101 8.129 -4.614 1.00 . A A . 53 VAL H 1 1
15 84554 1 1 53 VAL HA H 28.549 7.277 -1.992 1.00 . A A . 53 VAL HA 1 1
15 84555 1 1 53 VAL HB H 28.263 5.004 -3.033 1.00 . A A . 53 VAL HB 1 1
15 84556 1 1 53 VAL HG11 H 26.358 5.789 -4.512 1.00 . A A . 53 VAL HG11 1 1
15 84557 1 1 53 VAL HG12 H 26.921 7.437 -4.238 1.00 . A A . 53 VAL HG12 1 1
15 84558 1 1 53 VAL HG13 H 26.355 6.462 -2.882 1.00 . A A . 53 VAL HG13 1 1
15 84559 1 1 53 VAL HG21 H 29.930 5.232 -4.794 1.00 . A A . 53 VAL HG21 1 1
15 84560 1 1 53 VAL HG22 H 29.029 6.583 -5.483 1.00 . A A . 53 VAL HG22 1 1
15 84561 1 1 53 VAL HG23 H 28.342 4.959 -5.510 1.00 . A A . 53 VAL HG23 1 1
15 84562 1 1 53 VAL N N 29.379 8.145 -3.676 1.00 . A A . 53 VAL N 1 1
15 84563 1 1 53 VAL O O 30.469 5.721 -1.311 1.00 . A A . 53 VAL O 1 1
15 84564 1 1 54 ARG C C 33.131 6.384 -1.379 1.00 . A A . 54 ARG C 1 1
15 84565 1 1 54 ARG CA C 32.750 5.958 -2.793 1.00 . A A . 54 ARG CA 1 1
15 84566 1 1 54 ARG CB C 33.815 6.448 -3.776 1.00 . A A . 54 ARG CB 1 1
15 84567 1 1 54 ARG CD C 36.143 6.090 -4.614 1.00 . A A . 54 ARG CD 1 1
15 84568 1 1 54 ARG CG C 35.085 5.608 -3.618 1.00 . A A . 54 ARG CG 1 1
15 84569 1 1 54 ARG CZ C 37.466 8.066 -5.000 1.00 . A A . 54 ARG CZ 1 1
15 84570 1 1 54 ARG H H 31.351 7.048 -3.964 1.00 . A A . 54 ARG H 1 1
15 84571 1 1 54 ARG HA H 32.693 4.881 -2.845 1.00 . A A . 54 ARG HA 1 1
15 84572 1 1 54 ARG HB2 H 33.443 6.354 -4.786 1.00 . A A . 54 ARG HB2 1 1
15 84573 1 1 54 ARG HB3 H 34.044 7.483 -3.572 1.00 . A A . 54 ARG HB3 1 1
15 84574 1 1 54 ARG HD2 H 36.997 5.430 -4.576 1.00 . A A . 54 ARG HD2 1 1
15 84575 1 1 54 ARG HD3 H 35.727 6.077 -5.611 1.00 . A A . 54 ARG HD3 1 1
15 84576 1 1 54 ARG HE H 36.173 7.899 -3.509 1.00 . A A . 54 ARG HE 1 1
15 84577 1 1 54 ARG HG2 H 35.462 5.712 -2.611 1.00 . A A . 54 ARG HG2 1 1
15 84578 1 1 54 ARG HG3 H 34.857 4.570 -3.813 1.00 . A A . 54 ARG HG3 1 1
15 84579 1 1 54 ARG HH11 H 37.730 6.540 -6.270 1.00 . A A . 54 ARG HH11 1 1
15 84580 1 1 54 ARG HH12 H 38.692 7.947 -6.579 1.00 . A A . 54 ARG HH12 1 1
15 84581 1 1 54 ARG HH21 H 37.418 9.736 -3.896 1.00 . A A . 54 ARG HH21 1 1
15 84582 1 1 54 ARG HH22 H 38.516 9.754 -5.236 1.00 . A A . 54 ARG HH22 1 1
15 84583 1 1 54 ARG N N 31.458 6.528 -3.140 1.00 . A A . 54 ARG N 1 1
15 84584 1 1 54 ARG NE N 36.569 7.445 -4.282 1.00 . A A . 54 ARG NE 1 1
15 84585 1 1 54 ARG NH1 N 38.004 7.472 -6.030 1.00 . A A . 54 ARG NH1 1 1
15 84586 1 1 54 ARG NH2 N 37.828 9.280 -4.686 1.00 . A A . 54 ARG NH2 1 1
15 84587 1 1 54 ARG O O 33.643 5.579 -0.615 1.00 . A A . 54 ARG O 1 1
15 84588 1 1 55 LEU C C 32.419 7.194 1.325 1.00 . A A . 55 LEU C 1 1
15 84589 1 1 55 LEU CA C 33.206 8.058 0.328 1.00 . A A . 55 LEU CA 1 1
15 84590 1 1 55 LEU CB C 32.844 9.540 0.502 1.00 . A A . 55 LEU CB 1 1
15 84591 1 1 55 LEU CD1 C 34.378 9.580 2.494 1.00 . A A . 55 LEU CD1 1 1
15 84592 1 1 55 LEU CD2 C 32.800 11.477 2.078 1.00 . A A . 55 LEU CD2 1 1
15 84593 1 1 55 LEU CG C 32.987 9.960 1.971 1.00 . A A . 55 LEU CG 1 1
15 84594 1 1 55 LEU H H 32.479 8.218 -1.697 1.00 . A A . 55 LEU H 1 1
15 84595 1 1 55 LEU HA H 34.265 7.923 0.495 1.00 . A A . 55 LEU HA 1 1
15 84596 1 1 55 LEU HB2 H 33.503 10.141 -0.107 1.00 . A A . 55 LEU HB2 1 1
15 84597 1 1 55 LEU HB3 H 31.823 9.696 0.184 1.00 . A A . 55 LEU HB3 1 1
15 84598 1 1 55 LEU HD11 H 34.397 8.529 2.741 1.00 . A A . 55 LEU HD11 1 1
15 84599 1 1 55 LEU HD12 H 34.604 10.158 3.378 1.00 . A A . 55 LEU HD12 1 1
15 84600 1 1 55 LEU HD13 H 35.119 9.784 1.734 1.00 . A A . 55 LEU HD13 1 1
15 84601 1 1 55 LEU HD21 H 31.904 11.768 1.548 1.00 . A A . 55 LEU HD21 1 1
15 84602 1 1 55 LEU HD22 H 33.652 11.975 1.642 1.00 . A A . 55 LEU HD22 1 1
15 84603 1 1 55 LEU HD23 H 32.710 11.756 3.117 1.00 . A A . 55 LEU HD23 1 1
15 84604 1 1 55 LEU HG H 32.232 9.463 2.564 1.00 . A A . 55 LEU HG 1 1
15 84605 1 1 55 LEU N N 32.878 7.616 -1.030 1.00 . A A . 55 LEU N 1 1
15 84606 1 1 55 LEU O O 32.959 6.713 2.321 1.00 . A A . 55 LEU O 1 1
15 84607 1 1 56 LEU C C 30.564 4.673 1.743 1.00 . A A . 56 LEU C 1 1
15 84608 1 1 56 LEU CA C 30.224 6.176 1.790 1.00 . A A . 56 LEU CA 1 1
15 84609 1 1 56 LEU CB C 28.794 6.397 1.270 1.00 . A A . 56 LEU CB 1 1
15 84610 1 1 56 LEU CD1 C 26.507 6.443 2.363 1.00 . A A . 56 LEU CD1 1 1
15 84611 1 1 56 LEU CD2 C 27.370 4.297 1.423 1.00 . A A . 56 LEU CD2 1 1
15 84612 1 1 56 LEU CG C 27.771 5.602 2.132 1.00 . A A . 56 LEU CG 1 1
15 84613 1 1 56 LEU H H 30.812 7.435 0.208 1.00 . A A . 56 LEU H 1 1
15 84614 1 1 56 LEU HA H 30.260 6.499 2.819 1.00 . A A . 56 LEU HA 1 1
15 84615 1 1 56 LEU HB2 H 28.572 7.456 1.318 1.00 . A A . 56 LEU HB2 1 1
15 84616 1 1 56 LEU HB3 H 28.737 6.073 0.241 1.00 . A A . 56 LEU HB3 1 1
15 84617 1 1 56 LEU HD11 H 26.173 6.857 1.423 1.00 . A A . 56 LEU HD11 1 1
15 84618 1 1 56 LEU HD12 H 26.730 7.244 3.052 1.00 . A A . 56 LEU HD12 1 1
15 84619 1 1 56 LEU HD13 H 25.729 5.817 2.777 1.00 . A A . 56 LEU HD13 1 1
15 84620 1 1 56 LEU HD21 H 26.911 3.628 2.136 1.00 . A A . 56 LEU HD21 1 1
15 84621 1 1 56 LEU HD22 H 28.245 3.828 1.003 1.00 . A A . 56 LEU HD22 1 1
15 84622 1 1 56 LEU HD23 H 26.666 4.515 0.632 1.00 . A A . 56 LEU HD23 1 1
15 84623 1 1 56 LEU HG H 28.209 5.364 3.093 1.00 . A A . 56 LEU HG 1 1
15 84624 1 1 56 LEU N N 31.163 7.006 1.017 1.00 . A A . 56 LEU N 1 1
15 84625 1 1 56 LEU O O 30.240 3.913 2.656 1.00 . A A . 56 LEU O 1 1
15 84626 1 1 57 ARG C C 32.248 2.112 1.383 1.00 . A A . 57 ARG C 1 1
15 84627 1 1 57 ARG CA C 31.376 2.848 0.338 1.00 . A A . 57 ARG CA 1 1
15 84628 1 1 57 ARG CB C 32.048 2.731 -1.032 1.00 . A A . 57 ARG CB 1 1
15 84629 1 1 57 ARG CD C 32.571 1.125 -2.874 1.00 . A A . 57 ARG CD 1 1
15 84630 1 1 57 ARG CG C 32.217 1.254 -1.392 1.00 . A A . 57 ARG CG 1 1
15 84631 1 1 57 ARG CZ C 31.532 -0.962 -3.482 1.00 . A A . 57 ARG CZ 1 1
15 84632 1 1 57 ARG H H 31.267 4.961 -0.045 1.00 . A A . 57 ARG H 1 1
15 84633 1 1 57 ARG HA H 30.429 2.335 0.278 1.00 . A A . 57 ARG HA 1 1
15 84634 1 1 57 ARG HB2 H 31.433 3.217 -1.776 1.00 . A A . 57 ARG HB2 1 1
15 84635 1 1 57 ARG HB3 H 33.017 3.204 -1.000 1.00 . A A . 57 ARG HB3 1 1
15 84636 1 1 57 ARG HD2 H 31.824 1.630 -3.467 1.00 . A A . 57 ARG HD2 1 1
15 84637 1 1 57 ARG HD3 H 33.535 1.583 -3.051 1.00 . A A . 57 ARG HD3 1 1
15 84638 1 1 57 ARG HE H 33.493 -0.724 -3.353 1.00 . A A . 57 ARG HE 1 1
15 84639 1 1 57 ARG HG2 H 33.007 0.825 -0.793 1.00 . A A . 57 ARG HG2 1 1
15 84640 1 1 57 ARG HG3 H 31.294 0.728 -1.199 1.00 . A A . 57 ARG HG3 1 1
15 84641 1 1 57 ARG HH11 H 30.311 0.578 -3.099 1.00 . A A . 57 ARG HH11 1 1
15 84642 1 1 57 ARG HH12 H 29.531 -0.907 -3.532 1.00 . A A . 57 ARG HH12 1 1
15 84643 1 1 57 ARG HH21 H 32.497 -2.661 -3.916 1.00 . A A . 57 ARG HH21 1 1
15 84644 1 1 57 ARG HH22 H 30.769 -2.740 -3.994 1.00 . A A . 57 ARG HH22 1 1
15 84645 1 1 57 ARG N N 31.101 4.269 0.622 1.00 . A A . 57 ARG N 1 1
15 84646 1 1 57 ARG NE N 32.623 -0.282 -3.260 1.00 . A A . 57 ARG NE 1 1
15 84647 1 1 57 ARG NH1 N 30.367 -0.385 -3.361 1.00 . A A . 57 ARG NH1 1 1
15 84648 1 1 57 ARG NH2 N 31.604 -2.219 -3.824 1.00 . A A . 57 ARG NH2 1 1
15 84649 1 1 57 ARG O O 31.897 0.994 1.760 1.00 . A A . 57 ARG O 1 1
15 84650 1 1 58 PRO C C 33.281 1.641 4.161 1.00 . A A . 58 PRO C 1 1
15 84651 1 1 58 PRO CA C 34.134 1.956 2.933 1.00 . A A . 58 PRO CA 1 1
15 84652 1 1 58 PRO CB C 35.271 2.946 3.266 1.00 . A A . 58 PRO CB 1 1
15 84653 1 1 58 PRO CD C 33.911 3.960 1.559 1.00 . A A . 58 PRO CD 1 1
15 84654 1 1 58 PRO CG C 34.786 4.270 2.769 1.00 . A A . 58 PRO CG 1 1
15 84655 1 1 58 PRO HA H 34.547 1.046 2.525 1.00 . A A . 58 PRO HA 1 1
15 84656 1 1 58 PRO HB2 H 35.451 2.981 4.334 1.00 . A A . 58 PRO HB2 1 1
15 84657 1 1 58 PRO HB3 H 36.177 2.667 2.745 1.00 . A A . 58 PRO HB3 1 1
15 84658 1 1 58 PRO HD2 H 33.156 4.702 1.445 1.00 . A A . 58 PRO HD2 1 1
15 84659 1 1 58 PRO HD3 H 34.512 3.875 0.670 1.00 . A A . 58 PRO HD3 1 1
15 84660 1 1 58 PRO HG2 H 34.203 4.766 3.537 1.00 . A A . 58 PRO HG2 1 1
15 84661 1 1 58 PRO HG3 H 35.616 4.892 2.469 1.00 . A A . 58 PRO HG3 1 1
15 84662 1 1 58 PRO N N 33.324 2.664 1.894 1.00 . A A . 58 PRO N 1 1
15 84663 1 1 58 PRO O O 33.386 0.561 4.744 1.00 . A A . 58 PRO O 1 1
15 84664 1 1 59 HIS C C 32.370 2.179 6.955 1.00 . A A . 59 HIS C 1 1
15 84665 1 1 59 HIS CA C 31.560 2.388 5.677 1.00 . A A . 59 HIS CA 1 1
15 84666 1 1 59 HIS CB C 30.641 1.176 5.426 1.00 . A A . 59 HIS CB 1 1
15 84667 1 1 59 HIS CD2 C 28.057 0.954 5.869 1.00 . A A . 59 HIS CD2 1 1
15 84668 1 1 59 HIS CE1 C 27.971 2.013 7.756 1.00 . A A . 59 HIS CE1 1 1
15 84669 1 1 59 HIS CG C 29.339 1.349 6.164 1.00 . A A . 59 HIS CG 1 1
15 84670 1 1 59 HIS H H 32.406 3.410 4.015 1.00 . A A . 59 HIS H 1 1
15 84671 1 1 59 HIS HA H 30.950 3.275 5.796 1.00 . A A . 59 HIS HA 1 1
15 84672 1 1 59 HIS HB2 H 30.440 1.096 4.367 1.00 . A A . 59 HIS HB2 1 1
15 84673 1 1 59 HIS HB3 H 31.128 0.271 5.764 1.00 . A A . 59 HIS HB3 1 1
15 84674 1 1 59 HIS HD1 H 30.005 2.427 7.860 1.00 . A A . 59 HIS HD1 1 1
15 84675 1 1 59 HIS HD2 H 27.764 0.404 4.987 1.00 . A A . 59 HIS HD2 1 1
15 84676 1 1 59 HIS HE1 H 27.607 2.472 8.662 1.00 . A A . 59 HIS HE1 1 1
15 84677 1 1 59 HIS HE2 H 26.227 1.232 6.928 1.00 . A A . 59 HIS HE2 1 1
15 84678 1 1 59 HIS N N 32.446 2.572 4.526 1.00 . A A . 59 HIS N 1 1
15 84679 1 1 59 HIS ND1 N 29.259 2.021 7.373 1.00 . A A . 59 HIS ND1 1 1
15 84680 1 1 59 HIS NE2 N 27.195 1.374 6.876 1.00 . A A . 59 HIS NE2 1 1
15 84681 1 1 59 HIS O O 33.437 1.566 6.934 1.00 . A A . 59 HIS O 1 1
15 84682 1 1 60 ARG C C 31.536 2.768 10.469 1.00 . A A . 60 ARG C 1 1
15 84683 1 1 60 ARG CA C 32.533 2.558 9.333 1.00 . A A . 60 ARG CA 1 1
15 84684 1 1 60 ARG CB C 33.655 3.597 9.434 1.00 . A A . 60 ARG CB 1 1
15 84685 1 1 60 ARG CD C 34.122 6.044 9.176 1.00 . A A . 60 ARG CD 1 1
15 84686 1 1 60 ARG CG C 33.049 5.004 9.496 1.00 . A A . 60 ARG CG 1 1
15 84687 1 1 60 ARG CZ C 35.247 6.847 7.206 1.00 . A A . 60 ARG CZ 1 1
15 84688 1 1 60 ARG H H 31.007 3.164 7.997 1.00 . A A . 60 ARG H 1 1
15 84689 1 1 60 ARG HA H 32.960 1.570 9.415 1.00 . A A . 60 ARG HA 1 1
15 84690 1 1 60 ARG HB2 H 34.234 3.413 10.328 1.00 . A A . 60 ARG HB2 1 1
15 84691 1 1 60 ARG HB3 H 34.296 3.519 8.568 1.00 . A A . 60 ARG HB3 1 1
15 84692 1 1 60 ARG HD2 H 33.712 7.033 9.320 1.00 . A A . 60 ARG HD2 1 1
15 84693 1 1 60 ARG HD3 H 34.962 5.907 9.841 1.00 . A A . 60 ARG HD3 1 1
15 84694 1 1 60 ARG HE H 34.348 5.087 7.300 1.00 . A A . 60 ARG HE 1 1
15 84695 1 1 60 ARG HG2 H 32.246 5.083 8.775 1.00 . A A . 60 ARG HG2 1 1
15 84696 1 1 60 ARG HG3 H 32.662 5.184 10.486 1.00 . A A . 60 ARG HG3 1 1
15 84697 1 1 60 ARG HH11 H 35.248 8.055 8.802 1.00 . A A . 60 ARG HH11 1 1
15 84698 1 1 60 ARG HH12 H 36.066 8.664 7.402 1.00 . A A . 60 ARG HH12 1 1
15 84699 1 1 60 ARG HH21 H 35.405 5.860 5.471 1.00 . A A . 60 ARG HH21 1 1
15 84700 1 1 60 ARG HH22 H 36.155 7.421 5.516 1.00 . A A . 60 ARG HH22 1 1
15 84701 1 1 60 ARG N N 31.860 2.686 8.044 1.00 . A A . 60 ARG N 1 1
15 84702 1 1 60 ARG NE N 34.565 5.904 7.795 1.00 . A A . 60 ARG NE 1 1
15 84703 1 1 60 ARG NH1 N 35.544 7.941 7.853 1.00 . A A . 60 ARG NH1 1 1
15 84704 1 1 60 ARG NH2 N 35.632 6.698 5.967 1.00 . A A . 60 ARG NH2 1 1
15 84705 1 1 60 ARG O O 30.802 3.756 10.485 1.00 . A A . 60 ARG O 1 1
15 84706 1 1 61 ALA C C 31.225 2.767 13.662 1.00 . A A . 61 ALA C 1 1
15 84707 1 1 61 ALA CA C 30.593 1.954 12.537 1.00 . A A . 61 ALA CA 1 1
15 84708 1 1 61 ALA CB C 30.220 0.554 13.042 1.00 . A A . 61 ALA CB 1 1
15 84709 1 1 61 ALA H H 32.115 1.083 11.339 1.00 . A A . 61 ALA H 1 1
15 84710 1 1 61 ALA HA H 29.694 2.456 12.218 1.00 . A A . 61 ALA HA 1 1
15 84711 1 1 61 ALA HB1 H 30.128 -0.117 12.201 1.00 . A A . 61 ALA HB1 1 1
15 84712 1 1 61 ALA HB2 H 29.276 0.598 13.569 1.00 . A A . 61 ALA HB2 1 1
15 84713 1 1 61 ALA HB3 H 30.989 0.190 13.710 1.00 . A A . 61 ALA HB3 1 1
15 84714 1 1 61 ALA N N 31.510 1.852 11.402 1.00 . A A . 61 ALA N 1 1
15 84715 1 1 61 ALA O O 30.615 2.974 14.710 1.00 . A A . 61 ALA O 1 1
15 84716 1 1 62 LEU C C 32.484 5.403 14.545 1.00 . A A . 62 LEU C 1 1
15 84717 1 1 62 LEU CA C 33.127 4.023 14.432 1.00 . A A . 62 LEU CA 1 1
15 84718 1 1 62 LEU CB C 34.605 4.172 14.041 1.00 . A A . 62 LEU CB 1 1
15 84719 1 1 62 LEU CD1 C 35.518 2.664 15.867 1.00 . A A . 62 LEU CD1 1 1
15 84720 1 1 62 LEU CD2 C 34.639 1.682 13.722 1.00 . A A . 62 LEU CD2 1 1
15 84721 1 1 62 LEU CG C 35.376 2.876 14.346 1.00 . A A . 62 LEU CG 1 1
15 84722 1 1 62 LEU H H 32.861 3.034 12.579 1.00 . A A . 62 LEU H 1 1
15 84723 1 1 62 LEU HA H 33.062 3.530 15.387 1.00 . A A . 62 LEU HA 1 1
15 84724 1 1 62 LEU HB2 H 34.670 4.382 12.983 1.00 . A A . 62 LEU HB2 1 1
15 84725 1 1 62 LEU HB3 H 35.045 4.990 14.592 1.00 . A A . 62 LEU HB3 1 1
15 84726 1 1 62 LEU HD11 H 34.663 2.124 16.250 1.00 . A A . 62 LEU HD11 1 1
15 84727 1 1 62 LEU HD12 H 35.590 3.618 16.367 1.00 . A A . 62 LEU HD12 1 1
15 84728 1 1 62 LEU HD13 H 36.414 2.093 16.062 1.00 . A A . 62 LEU HD13 1 1
15 84729 1 1 62 LEU HD21 H 33.773 1.440 14.319 1.00 . A A . 62 LEU HD21 1 1
15 84730 1 1 62 LEU HD22 H 35.302 0.830 13.688 1.00 . A A . 62 LEU HD22 1 1
15 84731 1 1 62 LEU HD23 H 34.328 1.935 12.719 1.00 . A A . 62 LEU HD23 1 1
15 84732 1 1 62 LEU HG H 36.363 2.946 13.912 1.00 . A A . 62 LEU HG 1 1
15 84733 1 1 62 LEU N N 32.425 3.225 13.436 1.00 . A A . 62 LEU N 1 1
15 84734 1 1 62 LEU O O 32.338 5.944 15.641 1.00 . A A . 62 LEU O 1 1
15 84735 1 1 63 ALA C C 32.227 8.249 14.292 1.00 . A A . 63 ALA C 1 1
15 84736 1 1 63 ALA CA C 31.474 7.270 13.396 1.00 . A A . 63 ALA CA 1 1
15 84737 1 1 63 ALA CB C 30.021 7.162 13.864 1.00 . A A . 63 ALA CB 1 1
15 84738 1 1 63 ALA H H 32.245 5.472 12.580 1.00 . A A . 63 ALA H 1 1
15 84739 1 1 63 ALA HA H 31.485 7.644 12.384 1.00 . A A . 63 ALA HA 1 1
15 84740 1 1 63 ALA HB1 H 29.996 6.766 14.869 1.00 . A A . 63 ALA HB1 1 1
15 84741 1 1 63 ALA HB2 H 29.479 6.501 13.204 1.00 . A A . 63 ALA HB2 1 1
15 84742 1 1 63 ALA HB3 H 29.563 8.140 13.851 1.00 . A A . 63 ALA HB3 1 1
15 84743 1 1 63 ALA N N 32.105 5.953 13.422 1.00 . A A . 63 ALA N 1 1
15 84744 1 1 63 ALA O O 33.425 8.077 14.448 1.00 . A A . 63 ALA O 1 1
15 84745 1 1 63 ALA OXT O 31.596 9.155 14.808 1.00 . A A . 63 ALA OXT 1 1
15 84746 2 1 1 GLY C C 10.216 -7.366 29.904 1.00 . B B . 1 GLY C 1 1
15 84747 2 1 1 GLY CA C 8.958 -7.322 30.764 1.00 . B B . 1 GLY CA 1 1
15 84748 2 1 1 GLY H1 H 9.305 -7.121 32.807 1.00 . B B . 1 GLY H1 1 1
15 84749 2 1 1 GLY H2 H 8.420 -5.841 32.126 1.00 . B B . 1 GLY H2 1 1
15 84750 2 1 1 GLY H3 H 10.093 -5.959 31.854 1.00 . B B . 1 GLY H3 1 1
15 84751 2 1 1 GLY HA2 H 8.687 -8.326 31.059 1.00 . B B . 1 GLY HA2 1 1
15 84752 2 1 1 GLY HA3 H 8.153 -6.883 30.194 1.00 . B B . 1 GLY HA3 1 1
15 84753 2 1 1 GLY N N 9.213 -6.499 31.979 1.00 . B B . 1 GLY N 1 1
15 84754 2 1 1 GLY O O 10.608 -6.362 29.309 1.00 . B B . 1 GLY O 1 1
15 84755 2 1 2 ALA C C 11.719 -8.742 27.570 1.00 . B B . 2 ALA C 1 1
15 84756 2 1 2 ALA CA C 12.050 -8.676 29.056 1.00 . B B . 2 ALA CA 1 1
15 84757 2 1 2 ALA CB C 12.779 -9.954 29.476 1.00 . B B . 2 ALA CB 1 1
15 84758 2 1 2 ALA H H 10.477 -9.278 30.342 1.00 . B B . 2 ALA H 1 1
15 84759 2 1 2 ALA HA H 12.699 -7.832 29.233 1.00 . B B . 2 ALA HA 1 1
15 84760 2 1 2 ALA HB1 H 12.107 -10.795 29.396 1.00 . B B . 2 ALA HB1 1 1
15 84761 2 1 2 ALA HB2 H 13.115 -9.857 30.498 1.00 . B B . 2 ALA HB2 1 1
15 84762 2 1 2 ALA HB3 H 13.631 -10.112 28.831 1.00 . B B . 2 ALA HB3 1 1
15 84763 2 1 2 ALA N N 10.835 -8.513 29.846 1.00 . B B . 2 ALA N 1 1
15 84764 2 1 2 ALA O O 11.654 -7.716 26.893 1.00 . B B . 2 ALA O 1 1
15 84765 2 1 3 LYS C C 9.724 -9.816 25.405 1.00 . B B . 3 LYS C 1 1
15 84766 2 1 3 LYS CA C 11.198 -10.122 25.662 1.00 . B B . 3 LYS CA 1 1
15 84767 2 1 3 LYS CB C 11.530 -11.568 25.243 1.00 . B B . 3 LYS CB 1 1
15 84768 2 1 3 LYS CD C 13.918 -11.225 25.957 1.00 . B B . 3 LYS CD 1 1
15 84769 2 1 3 LYS CE C 15.380 -11.391 25.536 1.00 . B B . 3 LYS CE 1 1
15 84770 2 1 3 LYS CG C 13.003 -11.669 24.811 1.00 . B B . 3 LYS CG 1 1
15 84771 2 1 3 LYS H H 11.586 -10.715 27.661 1.00 . B B . 3 LYS H 1 1
15 84772 2 1 3 LYS HA H 11.795 -9.437 25.073 1.00 . B B . 3 LYS HA 1 1
15 84773 2 1 3 LYS HB2 H 11.358 -12.230 26.078 1.00 . B B . 3 LYS HB2 1 1
15 84774 2 1 3 LYS HB3 H 10.900 -11.865 24.417 1.00 . B B . 3 LYS HB3 1 1
15 84775 2 1 3 LYS HD2 H 13.731 -10.187 26.190 1.00 . B B . 3 LYS HD2 1 1
15 84776 2 1 3 LYS HD3 H 13.725 -11.831 26.829 1.00 . B B . 3 LYS HD3 1 1
15 84777 2 1 3 LYS HE2 H 15.510 -12.352 25.059 1.00 . B B . 3 LYS HE2 1 1
15 84778 2 1 3 LYS HE3 H 15.645 -10.605 24.844 1.00 . B B . 3 LYS HE3 1 1
15 84779 2 1 3 LYS HG2 H 13.229 -12.692 24.546 1.00 . B B . 3 LYS HG2 1 1
15 84780 2 1 3 LYS HG3 H 13.169 -11.032 23.955 1.00 . B B . 3 LYS HG3 1 1
15 84781 2 1 3 LYS HZ1 H 16.242 -12.222 27.240 1.00 . B B . 3 LYS HZ1 1 1
15 84782 2 1 3 LYS HZ2 H 15.906 -10.562 27.371 1.00 . B B . 3 LYS HZ2 1 1
15 84783 2 1 3 LYS HZ3 H 17.228 -11.092 26.447 1.00 . B B . 3 LYS HZ3 1 1
15 84784 2 1 3 LYS N N 11.518 -9.933 27.075 1.00 . B B . 3 LYS N 1 1
15 84785 2 1 3 LYS NZ N 16.255 -11.311 26.740 1.00 . B B . 3 LYS NZ 1 1
15 84786 2 1 3 LYS O O 8.891 -10.718 25.317 1.00 . B B . 3 LYS O 1 1
15 84787 2 1 4 ASN C C 8.119 -6.741 24.334 1.00 . B B . 4 ASN C 1 1
15 84788 2 1 4 ASN CA C 8.068 -8.097 25.021 1.00 . B B . 4 ASN CA 1 1
15 84789 2 1 4 ASN CB C 7.288 -7.987 26.332 1.00 . B B . 4 ASN CB 1 1
15 84790 2 1 4 ASN CG C 6.933 -9.379 26.845 1.00 . B B . 4 ASN CG 1 1
15 84791 2 1 4 ASN H H 10.146 -7.888 25.355 1.00 . B B . 4 ASN H 1 1
15 84792 2 1 4 ASN HA H 7.571 -8.803 24.370 1.00 . B B . 4 ASN HA 1 1
15 84793 2 1 4 ASN HB2 H 7.893 -7.477 27.068 1.00 . B B . 4 ASN HB2 1 1
15 84794 2 1 4 ASN HB3 H 6.380 -7.427 26.163 1.00 . B B . 4 ASN HB3 1 1
15 84795 2 1 4 ASN HD21 H 8.652 -9.623 27.809 1.00 . B B . 4 ASN HD21 1 1
15 84796 2 1 4 ASN HD22 H 7.567 -10.923 27.920 1.00 . B B . 4 ASN HD22 1 1
15 84797 2 1 4 ASN N N 9.429 -8.553 25.280 1.00 . B B . 4 ASN N 1 1
15 84798 2 1 4 ASN ND2 N 7.789 -10.029 27.587 1.00 . B B . 4 ASN ND2 1 1
15 84799 2 1 4 ASN O O 7.529 -6.545 23.273 1.00 . B B . 4 ASN O 1 1
15 84800 2 1 4 ASN OD1 O 5.848 -9.887 26.563 1.00 . B B . 4 ASN OD1 1 1
15 84801 2 1 5 VAL C C 9.625 -4.616 22.971 1.00 . B B . 5 VAL C 1 1
15 84802 2 1 5 VAL CA C 8.997 -4.499 24.362 1.00 . B B . 5 VAL CA 1 1
15 84803 2 1 5 VAL CB C 9.887 -3.636 25.288 1.00 . B B . 5 VAL CB 1 1
15 84804 2 1 5 VAL CG1 C 9.021 -2.803 26.238 1.00 . B B . 5 VAL CG1 1 1
15 84805 2 1 5 VAL CG2 C 10.802 -4.541 26.125 1.00 . B B . 5 VAL CG2 1 1
15 84806 2 1 5 VAL H H 9.304 -6.058 25.762 1.00 . B B . 5 VAL H 1 1
15 84807 2 1 5 VAL HA H 8.022 -4.041 24.265 1.00 . B B . 5 VAL HA 1 1
15 84808 2 1 5 VAL HB H 10.491 -2.972 24.692 1.00 . B B . 5 VAL HB 1 1
15 84809 2 1 5 VAL HG11 H 8.369 -3.456 26.799 1.00 . B B . 5 VAL HG11 1 1
15 84810 2 1 5 VAL HG12 H 8.429 -2.109 25.664 1.00 . B B . 5 VAL HG12 1 1
15 84811 2 1 5 VAL HG13 H 9.659 -2.256 26.918 1.00 . B B . 5 VAL HG13 1 1
15 84812 2 1 5 VAL HG21 H 11.232 -5.302 25.495 1.00 . B B . 5 VAL HG21 1 1
15 84813 2 1 5 VAL HG22 H 10.226 -5.010 26.910 1.00 . B B . 5 VAL HG22 1 1
15 84814 2 1 5 VAL HG23 H 11.591 -3.948 26.563 1.00 . B B . 5 VAL HG23 1 1
15 84815 2 1 5 VAL N N 8.841 -5.833 24.928 1.00 . B B . 5 VAL N 1 1
15 84816 2 1 5 VAL O O 9.060 -4.159 21.979 1.00 . B B . 5 VAL O 1 1
15 84817 2 1 6 ILE C C 10.615 -6.199 20.687 1.00 . B B . 6 ILE C 1 1
15 84818 2 1 6 ILE CA C 11.490 -5.418 21.670 1.00 . B B . 6 ILE CA 1 1
15 84819 2 1 6 ILE CB C 12.789 -6.184 21.947 1.00 . B B . 6 ILE CB 1 1
15 84820 2 1 6 ILE CD1 C 14.732 -6.391 23.513 1.00 . B B . 6 ILE CD1 1 1
15 84821 2 1 6 ILE CG1 C 13.587 -5.482 23.056 1.00 . B B . 6 ILE CG1 1 1
15 84822 2 1 6 ILE CG2 C 13.651 -6.248 20.676 1.00 . B B . 6 ILE CG2 1 1
15 84823 2 1 6 ILE H H 11.184 -5.557 23.743 1.00 . B B . 6 ILE H 1 1
15 84824 2 1 6 ILE HA H 11.731 -4.455 21.244 1.00 . B B . 6 ILE HA 1 1
15 84825 2 1 6 ILE HB H 12.539 -7.183 22.269 1.00 . B B . 6 ILE HB 1 1
15 84826 2 1 6 ILE HD11 H 14.337 -7.354 23.802 1.00 . B B . 6 ILE HD11 1 1
15 84827 2 1 6 ILE HD12 H 15.236 -5.940 24.355 1.00 . B B . 6 ILE HD12 1 1
15 84828 2 1 6 ILE HD13 H 15.434 -6.519 22.702 1.00 . B B . 6 ILE HD13 1 1
15 84829 2 1 6 ILE HG12 H 13.991 -4.556 22.677 1.00 . B B . 6 ILE HG12 1 1
15 84830 2 1 6 ILE HG13 H 12.943 -5.275 23.897 1.00 . B B . 6 ILE HG13 1 1
15 84831 2 1 6 ILE HG21 H 14.362 -7.056 20.766 1.00 . B B . 6 ILE HG21 1 1
15 84832 2 1 6 ILE HG22 H 14.183 -5.315 20.550 1.00 . B B . 6 ILE HG22 1 1
15 84833 2 1 6 ILE HG23 H 13.025 -6.416 19.816 1.00 . B B . 6 ILE HG23 1 1
15 84834 2 1 6 ILE N N 10.775 -5.225 22.917 1.00 . B B . 6 ILE N 1 1
15 84835 2 1 6 ILE O O 10.642 -5.955 19.481 1.00 . B B . 6 ILE O 1 1
15 84836 2 1 7 VAL C C 7.977 -7.029 19.631 1.00 . B B . 7 VAL C 1 1
15 84837 2 1 7 VAL CA C 8.963 -7.927 20.377 1.00 . B B . 7 VAL CA 1 1
15 84838 2 1 7 VAL CB C 8.194 -8.929 21.240 1.00 . B B . 7 VAL CB 1 1
15 84839 2 1 7 VAL CG1 C 7.493 -9.947 20.338 1.00 . B B . 7 VAL CG1 1 1
15 84840 2 1 7 VAL CG2 C 9.170 -9.658 22.165 1.00 . B B . 7 VAL CG2 1 1
15 84841 2 1 7 VAL H H 9.865 -7.231 22.185 1.00 . B B . 7 VAL H 1 1
15 84842 2 1 7 VAL HA H 9.555 -8.468 19.656 1.00 . B B . 7 VAL HA 1 1
15 84843 2 1 7 VAL HB H 7.457 -8.405 21.831 1.00 . B B . 7 VAL HB 1 1
15 84844 2 1 7 VAL HG11 H 8.219 -10.412 19.688 1.00 . B B . 7 VAL HG11 1 1
15 84845 2 1 7 VAL HG12 H 6.746 -9.444 19.742 1.00 . B B . 7 VAL HG12 1 1
15 84846 2 1 7 VAL HG13 H 7.019 -10.702 20.948 1.00 . B B . 7 VAL HG13 1 1
15 84847 2 1 7 VAL HG21 H 9.625 -8.949 22.840 1.00 . B B . 7 VAL HG21 1 1
15 84848 2 1 7 VAL HG22 H 9.937 -10.136 21.574 1.00 . B B . 7 VAL HG22 1 1
15 84849 2 1 7 VAL HG23 H 8.636 -10.406 22.735 1.00 . B B . 7 VAL HG23 1 1
15 84850 2 1 7 VAL N N 9.851 -7.118 21.212 1.00 . B B . 7 VAL N 1 1
15 84851 2 1 7 VAL O O 7.693 -7.250 18.454 1.00 . B B . 7 VAL O 1 1
15 84852 2 1 8 LEU C C 7.153 -4.435 18.481 1.00 . B B . 8 LEU C 1 1
15 84853 2 1 8 LEU CA C 6.509 -5.123 19.691 1.00 . B B . 8 LEU CA 1 1
15 84854 2 1 8 LEU CB C 6.028 -4.067 20.718 1.00 . B B . 8 LEU CB 1 1
15 84855 2 1 8 LEU CD1 C 4.979 -5.734 22.282 1.00 . B B . 8 LEU CD1 1 1
15 84856 2 1 8 LEU CD2 C 4.183 -3.367 22.256 1.00 . B B . 8 LEU CD2 1 1
15 84857 2 1 8 LEU CG C 4.721 -4.514 21.395 1.00 . B B . 8 LEU CG 1 1
15 84858 2 1 8 LEU H H 7.722 -5.932 21.252 1.00 . B B . 8 LEU H 1 1
15 84859 2 1 8 LEU HA H 5.662 -5.696 19.343 1.00 . B B . 8 LEU HA 1 1
15 84860 2 1 8 LEU HB2 H 6.787 -3.936 21.472 1.00 . B B . 8 LEU HB2 1 1
15 84861 2 1 8 LEU HB3 H 5.858 -3.122 20.220 1.00 . B B . 8 LEU HB3 1 1
15 84862 2 1 8 LEU HD11 H 5.597 -6.442 21.753 1.00 . B B . 8 LEU HD11 1 1
15 84863 2 1 8 LEU HD12 H 4.036 -6.199 22.533 1.00 . B B . 8 LEU HD12 1 1
15 84864 2 1 8 LEU HD13 H 5.478 -5.424 23.187 1.00 . B B . 8 LEU HD13 1 1
15 84865 2 1 8 LEU HD21 H 4.869 -3.177 23.070 1.00 . B B . 8 LEU HD21 1 1
15 84866 2 1 8 LEU HD22 H 3.218 -3.639 22.655 1.00 . B B . 8 LEU HD22 1 1
15 84867 2 1 8 LEU HD23 H 4.087 -2.477 21.652 1.00 . B B . 8 LEU HD23 1 1
15 84868 2 1 8 LEU HG H 3.990 -4.766 20.640 1.00 . B B . 8 LEU HG 1 1
15 84869 2 1 8 LEU N N 7.466 -6.039 20.312 1.00 . B B . 8 LEU N 1 1
15 84870 2 1 8 LEU O O 6.520 -4.281 17.437 1.00 . B B . 8 LEU O 1 1
15 84871 2 1 9 ASN C C 9.186 -4.362 16.328 1.00 . B B . 9 ASN C 1 1
15 84872 2 1 9 ASN CA C 9.107 -3.408 17.515 1.00 . B B . 9 ASN CA 1 1
15 84873 2 1 9 ASN CB C 10.519 -3.017 17.958 1.00 . B B . 9 ASN CB 1 1
15 84874 2 1 9 ASN CG C 11.242 -2.301 16.822 1.00 . B B . 9 ASN CG 1 1
15 84875 2 1 9 ASN H H 8.859 -4.216 19.465 1.00 . B B . 9 ASN H 1 1
15 84876 2 1 9 ASN HA H 8.571 -2.519 17.219 1.00 . B B . 9 ASN HA 1 1
15 84877 2 1 9 ASN HB2 H 10.457 -2.361 18.813 1.00 . B B . 9 ASN HB2 1 1
15 84878 2 1 9 ASN HB3 H 11.069 -3.906 18.227 1.00 . B B . 9 ASN HB3 1 1
15 84879 2 1 9 ASN HD21 H 12.920 -3.342 17.038 1.00 . B B . 9 ASN HD21 1 1
15 84880 2 1 9 ASN HD22 H 12.941 -2.179 15.801 1.00 . B B . 9 ASN HD22 1 1
15 84881 2 1 9 ASN N N 8.395 -4.052 18.617 1.00 . B B . 9 ASN N 1 1
15 84882 2 1 9 ASN ND2 N 12.470 -2.635 16.529 1.00 . B B . 9 ASN ND2 1 1
15 84883 2 1 9 ASN O O 9.059 -3.959 15.172 1.00 . B B . 9 ASN O 1 1
15 84884 2 1 9 ASN OD1 O 10.675 -1.415 16.185 1.00 . B B . 9 ASN OD1 1 1
15 84885 2 1 10 ALA C C 8.297 -6.660 14.741 1.00 . B B . 10 ALA C 1 1
15 84886 2 1 10 ALA CA C 9.556 -6.623 15.598 1.00 . B B . 10 ALA CA 1 1
15 84887 2 1 10 ALA CB C 9.781 -7.994 16.237 1.00 . B B . 10 ALA CB 1 1
15 84888 2 1 10 ALA H H 9.556 -5.817 17.581 1.00 . B B . 10 ALA H 1 1
15 84889 2 1 10 ALA HA H 10.403 -6.383 14.973 1.00 . B B . 10 ALA HA 1 1
15 84890 2 1 10 ALA HB1 H 10.154 -8.682 15.493 1.00 . B B . 10 ALA HB1 1 1
15 84891 2 1 10 ALA HB2 H 8.848 -8.364 16.636 1.00 . B B . 10 ALA HB2 1 1
15 84892 2 1 10 ALA HB3 H 10.501 -7.901 17.034 1.00 . B B . 10 ALA HB3 1 1
15 84893 2 1 10 ALA N N 9.424 -5.605 16.634 1.00 . B B . 10 ALA N 1 1
15 84894 2 1 10 ALA O O 8.374 -6.783 13.518 1.00 . B B . 10 ALA O 1 1
15 84895 2 1 11 ALA C C 5.852 -5.445 13.613 1.00 . B B . 11 ALA C 1 1
15 84896 2 1 11 ALA CA C 5.901 -6.578 14.637 1.00 . B B . 11 ALA CA 1 1
15 84897 2 1 11 ALA CB C 4.730 -6.439 15.611 1.00 . B B . 11 ALA CB 1 1
15 84898 2 1 11 ALA H H 7.154 -6.486 16.347 1.00 . B B . 11 ALA H 1 1
15 84899 2 1 11 ALA HA H 5.813 -7.520 14.119 1.00 . B B . 11 ALA HA 1 1
15 84900 2 1 11 ALA HB1 H 4.630 -7.348 16.187 1.00 . B B . 11 ALA HB1 1 1
15 84901 2 1 11 ALA HB2 H 3.820 -6.262 15.056 1.00 . B B . 11 ALA HB2 1 1
15 84902 2 1 11 ALA HB3 H 4.912 -5.609 16.277 1.00 . B B . 11 ALA HB3 1 1
15 84903 2 1 11 ALA N N 7.162 -6.554 15.370 1.00 . B B . 11 ALA N 1 1
15 84904 2 1 11 ALA O O 5.386 -5.638 12.490 1.00 . B B . 11 ALA O 1 1
15 84905 2 1 12 SER C C 7.181 -3.471 11.838 1.00 . B B . 12 SER C 1 1
15 84906 2 1 12 SER CA C 6.332 -3.152 13.070 1.00 . B B . 12 SER CA 1 1
15 84907 2 1 12 SER CB C 6.882 -1.909 13.774 1.00 . B B . 12 SER CB 1 1
15 84908 2 1 12 SER H H 6.700 -4.189 14.892 1.00 . B B . 12 SER H 1 1
15 84909 2 1 12 SER HA H 5.318 -2.955 12.755 1.00 . B B . 12 SER HA 1 1
15 84910 2 1 12 SER HB2 H 6.712 -1.040 13.159 1.00 . B B . 12 SER HB2 1 1
15 84911 2 1 12 SER HB3 H 6.375 -1.778 14.725 1.00 . B B . 12 SER HB3 1 1
15 84912 2 1 12 SER HG H 8.739 -1.575 13.301 1.00 . B B . 12 SER HG 1 1
15 84913 2 1 12 SER N N 6.331 -4.287 13.989 1.00 . B B . 12 SER N 1 1
15 84914 2 1 12 SER O O 6.803 -3.154 10.709 1.00 . B B . 12 SER O 1 1
15 84915 2 1 12 SER OG O 8.278 -2.067 13.984 1.00 . B B . 12 SER OG 1 1
15 84916 2 1 13 ALA C C 8.566 -5.332 9.963 1.00 . B B . 13 ALA C 1 1
15 84917 2 1 13 ALA CA C 9.240 -4.417 10.982 1.00 . B B . 13 ALA CA 1 1
15 84918 2 1 13 ALA CB C 10.480 -5.112 11.550 1.00 . B B . 13 ALA CB 1 1
15 84919 2 1 13 ALA H H 8.582 -4.250 12.994 1.00 . B B . 13 ALA H 1 1
15 84920 2 1 13 ALA HA H 9.548 -3.510 10.486 1.00 . B B . 13 ALA HA 1 1
15 84921 2 1 13 ALA HB1 H 11.248 -5.153 10.793 1.00 . B B . 13 ALA HB1 1 1
15 84922 2 1 13 ALA HB2 H 10.221 -6.115 11.857 1.00 . B B . 13 ALA HB2 1 1
15 84923 2 1 13 ALA HB3 H 10.844 -4.557 12.402 1.00 . B B . 13 ALA HB3 1 1
15 84924 2 1 13 ALA N N 8.320 -4.072 12.068 1.00 . B B . 13 ALA N 1 1
15 84925 2 1 13 ALA O O 8.761 -5.183 8.757 1.00 . B B . 13 ALA O 1 1
15 84926 2 1 14 ALA C C 6.138 -6.333 8.643 1.00 . B B . 14 ALA C 1 1
15 84927 2 1 14 ALA CA C 7.051 -7.147 9.559 1.00 . B B . 14 ALA CA 1 1
15 84928 2 1 14 ALA CB C 6.220 -8.138 10.376 1.00 . B B . 14 ALA CB 1 1
15 84929 2 1 14 ALA H H 7.631 -6.274 11.415 1.00 . B B . 14 ALA H 1 1
15 84930 2 1 14 ALA HA H 7.763 -7.692 8.957 1.00 . B B . 14 ALA HA 1 1
15 84931 2 1 14 ALA HB1 H 6.872 -8.889 10.800 1.00 . B B . 14 ALA HB1 1 1
15 84932 2 1 14 ALA HB2 H 5.492 -8.615 9.735 1.00 . B B . 14 ALA HB2 1 1
15 84933 2 1 14 ALA HB3 H 5.712 -7.613 11.171 1.00 . B B . 14 ALA HB3 1 1
15 84934 2 1 14 ALA N N 7.770 -6.240 10.445 1.00 . B B . 14 ALA N 1 1
15 84935 2 1 14 ALA O O 5.983 -6.636 7.460 1.00 . B B . 14 ALA O 1 1
15 84936 2 1 15 GLY C C 5.269 -3.814 7.279 1.00 . B B . 15 GLY C 1 1
15 84937 2 1 15 GLY CA C 4.603 -4.478 8.485 1.00 . B B . 15 GLY CA 1 1
15 84938 2 1 15 GLY H H 5.686 -5.195 10.176 1.00 . B B . 15 GLY H 1 1
15 84939 2 1 15 GLY HA2 H 3.771 -5.076 8.143 1.00 . B B . 15 GLY HA2 1 1
15 84940 2 1 15 GLY HA3 H 4.235 -3.709 9.148 1.00 . B B . 15 GLY HA3 1 1
15 84941 2 1 15 GLY N N 5.532 -5.333 9.218 1.00 . B B . 15 GLY N 1 1
15 84942 2 1 15 GLY O O 4.664 -3.722 6.210 1.00 . B B . 15 GLY O 1 1
15 84943 2 1 16 ASN C C 7.333 -3.669 5.147 1.00 . B B . 16 ASN C 1 1
15 84944 2 1 16 ASN CA C 7.182 -2.708 6.326 1.00 . B B . 16 ASN CA 1 1
15 84945 2 1 16 ASN CB C 8.566 -2.241 6.783 1.00 . B B . 16 ASN CB 1 1
15 84946 2 1 16 ASN CG C 8.429 -1.278 7.959 1.00 . B B . 16 ASN CG 1 1
15 84947 2 1 16 ASN H H 6.929 -3.439 8.307 1.00 . B B . 16 ASN H 1 1
15 84948 2 1 16 ASN HA H 6.612 -1.846 6.008 1.00 . B B . 16 ASN HA 1 1
15 84949 2 1 16 ASN HB2 H 9.150 -3.097 7.086 1.00 . B B . 16 ASN HB2 1 1
15 84950 2 1 16 ASN HB3 H 9.062 -1.739 5.967 1.00 . B B . 16 ASN HB3 1 1
15 84951 2 1 16 ASN HD21 H 8.876 0.329 6.883 1.00 . B B . 16 ASN HD21 1 1
15 84952 2 1 16 ASN HD22 H 8.551 0.622 8.523 1.00 . B B . 16 ASN HD22 1 1
15 84953 2 1 16 ASN N N 6.484 -3.357 7.437 1.00 . B B . 16 ASN N 1 1
15 84954 2 1 16 ASN ND2 N 8.636 -0.003 7.773 1.00 . B B . 16 ASN ND2 1 1
15 84955 2 1 16 ASN O O 7.148 -3.286 3.995 1.00 . B B . 16 ASN O 1 1
15 84956 2 1 16 ASN OD1 O 8.129 -1.700 9.075 1.00 . B B . 16 ASN OD1 1 1
15 84957 2 1 17 HIS C C 8.850 -5.436 3.348 1.00 . B B . 17 HIS C 1 1
15 84958 2 1 17 HIS CA C 7.834 -5.902 4.395 1.00 . B B . 17 HIS CA 1 1
15 84959 2 1 17 HIS CB C 6.490 -6.182 3.717 1.00 . B B . 17 HIS CB 1 1
15 84960 2 1 17 HIS CD2 C 5.816 -7.954 1.895 1.00 . B B . 17 HIS CD2 1 1
15 84961 2 1 17 HIS CE1 C 7.347 -9.430 2.308 1.00 . B B . 17 HIS CE1 1 1
15 84962 2 1 17 HIS CG C 6.575 -7.461 2.927 1.00 . B B . 17 HIS CG 1 1
15 84963 2 1 17 HIS H H 7.807 -5.133 6.378 1.00 . B B . 17 HIS H 1 1
15 84964 2 1 17 HIS HA H 8.193 -6.813 4.849 1.00 . B B . 17 HIS HA 1 1
15 84965 2 1 17 HIS HB2 H 5.721 -6.276 4.470 1.00 . B B . 17 HIS HB2 1 1
15 84966 2 1 17 HIS HB3 H 6.245 -5.366 3.054 1.00 . B B . 17 HIS HB3 1 1
15 84967 2 1 17 HIS HD1 H 8.249 -8.369 3.854 1.00 . B B . 17 HIS HD1 1 1
15 84968 2 1 17 HIS HD2 H 4.968 -7.453 1.451 1.00 . B B . 17 HIS HD2 1 1
15 84969 2 1 17 HIS HE1 H 7.956 -10.322 2.267 1.00 . B B . 17 HIS HE1 1 1
15 84970 2 1 17 HIS HE2 H 5.960 -9.777 0.795 1.00 . B B . 17 HIS HE2 1 1
15 84971 2 1 17 HIS N N 7.662 -4.894 5.440 1.00 . B B . 17 HIS N 1 1
15 84972 2 1 17 HIS ND1 N 7.545 -8.419 3.174 1.00 . B B . 17 HIS ND1 1 1
15 84973 2 1 17 HIS NE2 N 6.306 -9.197 1.505 1.00 . B B . 17 HIS NE2 1 1
15 84974 2 1 17 HIS O O 9.465 -4.378 3.491 1.00 . B B . 17 HIS O 1 1
15 84975 2 1 18 GLY C C 9.340 -5.930 -0.132 1.00 . B B . 18 GLY C 1 1
15 84976 2 1 18 GLY CA C 9.988 -5.929 1.253 1.00 . B B . 18 GLY CA 1 1
15 84977 2 1 18 GLY H H 8.512 -7.068 2.297 1.00 . B B . 18 GLY H 1 1
15 84978 2 1 18 GLY HA2 H 10.429 -4.956 1.427 1.00 . B B . 18 GLY HA2 1 1
15 84979 2 1 18 GLY HA3 H 10.771 -6.672 1.268 1.00 . B B . 18 GLY HA3 1 1
15 84980 2 1 18 GLY N N 9.026 -6.237 2.323 1.00 . B B . 18 GLY N 1 1
15 84981 2 1 18 GLY O O 9.992 -5.597 -1.121 1.00 . B B . 18 GLY O 1 1
15 84982 2 1 19 PHE C C 7.060 -4.921 -1.975 1.00 . B B . 19 PHE C 1 1
15 84983 2 1 19 PHE CA C 7.402 -6.337 -1.499 1.00 . B B . 19 PHE CA 1 1
15 84984 2 1 19 PHE CB C 6.130 -7.193 -1.392 1.00 . B B . 19 PHE CB 1 1
15 84985 2 1 19 PHE CD1 C 5.978 -8.490 -3.558 1.00 . B B . 19 PHE CD1 1 1
15 84986 2 1 19 PHE CD2 C 4.521 -6.575 -3.251 1.00 . B B . 19 PHE CD2 1 1
15 84987 2 1 19 PHE CE1 C 5.418 -8.710 -4.821 1.00 . B B . 19 PHE CE1 1 1
15 84988 2 1 19 PHE CE2 C 3.963 -6.799 -4.514 1.00 . B B . 19 PHE CE2 1 1
15 84989 2 1 19 PHE CG C 5.531 -7.421 -2.768 1.00 . B B . 19 PHE CG 1 1
15 84990 2 1 19 PHE CZ C 4.410 -7.866 -5.298 1.00 . B B . 19 PHE CZ 1 1
15 84991 2 1 19 PHE H H 7.612 -6.564 0.604 1.00 . B B . 19 PHE H 1 1
15 84992 2 1 19 PHE HA H 8.059 -6.791 -2.227 1.00 . B B . 19 PHE HA 1 1
15 84993 2 1 19 PHE HB2 H 6.383 -8.147 -0.954 1.00 . B B . 19 PHE HB2 1 1
15 84994 2 1 19 PHE HB3 H 5.409 -6.696 -0.764 1.00 . B B . 19 PHE HB3 1 1
15 84995 2 1 19 PHE HD1 H 6.758 -9.140 -3.198 1.00 . B B . 19 PHE HD1 1 1
15 84996 2 1 19 PHE HD2 H 4.171 -5.754 -2.651 1.00 . B B . 19 PHE HD2 1 1
15 84997 2 1 19 PHE HE1 H 5.760 -9.534 -5.424 1.00 . B B . 19 PHE HE1 1 1
15 84998 2 1 19 PHE HE2 H 3.187 -6.146 -4.884 1.00 . B B . 19 PHE HE2 1 1
15 84999 2 1 19 PHE HZ H 3.979 -8.039 -6.273 1.00 . B B . 19 PHE HZ 1 1
15 85000 2 1 19 PHE N N 8.091 -6.302 -0.209 1.00 . B B . 19 PHE N 1 1
15 85001 2 1 19 PHE O O 7.873 -4.266 -2.627 1.00 . B B . 19 PHE O 1 1
15 85002 2 1 20 PHE C C 6.352 -2.059 -1.501 1.00 . B B . 20 PHE C 1 1
15 85003 2 1 20 PHE CA C 5.447 -3.139 -2.087 1.00 . B B . 20 PHE CA 1 1
15 85004 2 1 20 PHE CB C 4.004 -2.891 -1.645 1.00 . B B . 20 PHE CB 1 1
15 85005 2 1 20 PHE CD1 C 4.135 -2.294 0.801 1.00 . B B . 20 PHE CD1 1 1
15 85006 2 1 20 PHE CD2 C 3.428 -4.529 0.183 1.00 . B B . 20 PHE CD2 1 1
15 85007 2 1 20 PHE CE1 C 3.995 -2.623 2.154 1.00 . B B . 20 PHE CE1 1 1
15 85008 2 1 20 PHE CE2 C 3.288 -4.858 1.536 1.00 . B B . 20 PHE CE2 1 1
15 85009 2 1 20 PHE CG C 3.852 -3.247 -0.185 1.00 . B B . 20 PHE CG 1 1
15 85010 2 1 20 PHE CZ C 3.570 -3.905 2.522 1.00 . B B . 20 PHE CZ 1 1
15 85011 2 1 20 PHE H H 5.274 -5.044 -1.155 1.00 . B B . 20 PHE H 1 1
15 85012 2 1 20 PHE HA H 5.491 -3.084 -3.164 1.00 . B B . 20 PHE HA 1 1
15 85013 2 1 20 PHE HB2 H 3.760 -1.848 -1.788 1.00 . B B . 20 PHE HB2 1 1
15 85014 2 1 20 PHE HB3 H 3.336 -3.501 -2.235 1.00 . B B . 20 PHE HB3 1 1
15 85015 2 1 20 PHE HD1 H 4.461 -1.305 0.516 1.00 . B B . 20 PHE HD1 1 1
15 85016 2 1 20 PHE HD2 H 3.208 -5.264 -0.576 1.00 . B B . 20 PHE HD2 1 1
15 85017 2 1 20 PHE HE1 H 4.212 -1.888 2.914 1.00 . B B . 20 PHE HE1 1 1
15 85018 2 1 20 PHE HE2 H 2.960 -5.847 1.820 1.00 . B B . 20 PHE HE2 1 1
15 85019 2 1 20 PHE HZ H 3.462 -4.160 3.565 1.00 . B B . 20 PHE HZ 1 1
15 85020 2 1 20 PHE N N 5.875 -4.469 -1.666 1.00 . B B . 20 PHE N 1 1
15 85021 2 1 20 PHE O O 6.723 -1.110 -2.189 1.00 . B B . 20 PHE O 1 1
15 85022 2 1 21 TRP C C 8.914 -1.142 -0.233 1.00 . B B . 21 TRP C 1 1
15 85023 2 1 21 TRP CA C 7.535 -1.226 0.420 1.00 . B B . 21 TRP CA 1 1
15 85024 2 1 21 TRP CB C 7.669 -1.613 1.888 1.00 . B B . 21 TRP CB 1 1
15 85025 2 1 21 TRP CD1 C 7.651 0.453 3.336 1.00 . B B . 21 TRP CD1 1 1
15 85026 2 1 21 TRP CD2 C 9.736 -0.227 2.833 1.00 . B B . 21 TRP CD2 1 1
15 85027 2 1 21 TRP CE2 C 9.868 0.925 3.643 1.00 . B B . 21 TRP CE2 1 1
15 85028 2 1 21 TRP CE3 C 10.909 -0.855 2.377 1.00 . B B . 21 TRP CE3 1 1
15 85029 2 1 21 TRP CG C 8.316 -0.506 2.653 1.00 . B B . 21 TRP CG 1 1
15 85030 2 1 21 TRP CH2 C 12.274 0.802 3.527 1.00 . B B . 21 TRP CH2 1 1
15 85031 2 1 21 TRP CZ2 C 11.118 1.437 3.989 1.00 . B B . 21 TRP CZ2 1 1
15 85032 2 1 21 TRP CZ3 C 12.170 -0.342 2.724 1.00 . B B . 21 TRP CZ3 1 1
15 85033 2 1 21 TRP H H 6.348 -2.965 0.262 1.00 . B B . 21 TRP H 1 1
15 85034 2 1 21 TRP HA H 7.065 -0.256 0.362 1.00 . B B . 21 TRP HA 1 1
15 85035 2 1 21 TRP HB2 H 6.685 -1.795 2.292 1.00 . B B . 21 TRP HB2 1 1
15 85036 2 1 21 TRP HB3 H 8.263 -2.510 1.970 1.00 . B B . 21 TRP HB3 1 1
15 85037 2 1 21 TRP HD1 H 6.577 0.540 3.411 1.00 . B B . 21 TRP HD1 1 1
15 85038 2 1 21 TRP HE1 H 8.346 2.079 4.478 1.00 . B B . 21 TRP HE1 1 1
15 85039 2 1 21 TRP HE3 H 10.840 -1.737 1.757 1.00 . B B . 21 TRP HE3 1 1
15 85040 2 1 21 TRP HH2 H 13.247 1.191 3.791 1.00 . B B . 21 TRP HH2 1 1
15 85041 2 1 21 TRP HZ2 H 11.192 2.319 4.607 1.00 . B B . 21 TRP HZ2 1 1
15 85042 2 1 21 TRP HZ3 H 13.064 -0.832 2.369 1.00 . B B . 21 TRP HZ3 1 1
15 85043 2 1 21 TRP N N 6.686 -2.200 -0.249 1.00 . B B . 21 TRP N 1 1
15 85044 2 1 21 TRP NE1 N 8.569 1.301 3.925 1.00 . B B . 21 TRP NE1 1 1
15 85045 2 1 21 TRP O O 9.459 -0.052 -0.405 1.00 . B B . 21 TRP O 1 1
15 85046 2 1 22 GLY C C 10.745 -1.531 -2.552 1.00 . B B . 22 GLY C 1 1
15 85047 2 1 22 GLY CA C 10.773 -2.299 -1.236 1.00 . B B . 22 GLY CA 1 1
15 85048 2 1 22 GLY H H 8.981 -3.115 -0.448 1.00 . B B . 22 GLY H 1 1
15 85049 2 1 22 GLY HA2 H 11.501 -1.849 -0.576 1.00 . B B . 22 GLY HA2 1 1
15 85050 2 1 22 GLY HA3 H 11.053 -3.322 -1.432 1.00 . B B . 22 GLY HA3 1 1
15 85051 2 1 22 GLY N N 9.461 -2.272 -0.595 1.00 . B B . 22 GLY N 1 1
15 85052 2 1 22 GLY O O 11.682 -0.807 -2.889 1.00 . B B . 22 GLY O 1 1
15 85053 2 1 23 LEU C C 9.542 0.486 -4.394 1.00 . B B . 23 LEU C 1 1
15 85054 2 1 23 LEU CA C 9.505 -1.033 -4.562 1.00 . B B . 23 LEU CA 1 1
15 85055 2 1 23 LEU CB C 8.158 -1.454 -5.183 1.00 . B B . 23 LEU CB 1 1
15 85056 2 1 23 LEU CD1 C 6.927 -3.522 -5.939 1.00 . B B . 23 LEU CD1 1 1
15 85057 2 1 23 LEU CD2 C 8.803 -2.617 -7.330 1.00 . B B . 23 LEU CD2 1 1
15 85058 2 1 23 LEU CG C 8.293 -2.820 -5.894 1.00 . B B . 23 LEU CG 1 1
15 85059 2 1 23 LEU H H 8.969 -2.296 -2.947 1.00 . B B . 23 LEU H 1 1
15 85060 2 1 23 LEU HA H 10.305 -1.332 -5.221 1.00 . B B . 23 LEU HA 1 1
15 85061 2 1 23 LEU HB2 H 7.420 -1.529 -4.395 1.00 . B B . 23 LEU HB2 1 1
15 85062 2 1 23 LEU HB3 H 7.836 -0.706 -5.895 1.00 . B B . 23 LEU HB3 1 1
15 85063 2 1 23 LEU HD11 H 6.950 -4.314 -6.675 1.00 . B B . 23 LEU HD11 1 1
15 85064 2 1 23 LEU HD12 H 6.164 -2.807 -6.204 1.00 . B B . 23 LEU HD12 1 1
15 85065 2 1 23 LEU HD13 H 6.705 -3.943 -4.968 1.00 . B B . 23 LEU HD13 1 1
15 85066 2 1 23 LEU HD21 H 8.174 -1.905 -7.843 1.00 . B B . 23 LEU HD21 1 1
15 85067 2 1 23 LEU HD22 H 8.776 -3.559 -7.857 1.00 . B B . 23 LEU HD22 1 1
15 85068 2 1 23 LEU HD23 H 9.818 -2.249 -7.306 1.00 . B B . 23 LEU HD23 1 1
15 85069 2 1 23 LEU HG H 8.991 -3.441 -5.349 1.00 . B B . 23 LEU HG 1 1
15 85070 2 1 23 LEU N N 9.675 -1.700 -3.277 1.00 . B B . 23 LEU N 1 1
15 85071 2 1 23 LEU O O 10.091 1.200 -5.234 1.00 . B B . 23 LEU O 1 1
15 85072 2 1 24 LEU C C 10.268 3.027 -2.955 1.00 . B B . 24 LEU C 1 1
15 85073 2 1 24 LEU CA C 8.877 2.402 -3.093 1.00 . B B . 24 LEU CA 1 1
15 85074 2 1 24 LEU CB C 8.072 2.642 -1.804 1.00 . B B . 24 LEU CB 1 1
15 85075 2 1 24 LEU CD1 C 7.625 5.012 -2.512 1.00 . B B . 24 LEU CD1 1 1
15 85076 2 1 24 LEU CD2 C 7.235 4.313 -0.147 1.00 . B B . 24 LEU CD2 1 1
15 85077 2 1 24 LEU CG C 8.128 4.118 -1.376 1.00 . B B . 24 LEU CG 1 1
15 85078 2 1 24 LEU H H 8.498 0.350 -2.718 1.00 . B B . 24 LEU H 1 1
15 85079 2 1 24 LEU HA H 8.361 2.873 -3.913 1.00 . B B . 24 LEU HA 1 1
15 85080 2 1 24 LEU HB2 H 7.043 2.364 -1.974 1.00 . B B . 24 LEU HB2 1 1
15 85081 2 1 24 LEU HB3 H 8.478 2.029 -1.013 1.00 . B B . 24 LEU HB3 1 1
15 85082 2 1 24 LEU HD11 H 6.742 4.573 -2.950 1.00 . B B . 24 LEU HD11 1 1
15 85083 2 1 24 LEU HD12 H 8.393 5.107 -3.264 1.00 . B B . 24 LEU HD12 1 1
15 85084 2 1 24 LEU HD13 H 7.383 5.991 -2.122 1.00 . B B . 24 LEU HD13 1 1
15 85085 2 1 24 LEU HD21 H 7.689 3.829 0.707 1.00 . B B . 24 LEU HD21 1 1
15 85086 2 1 24 LEU HD22 H 6.265 3.876 -0.333 1.00 . B B . 24 LEU HD22 1 1
15 85087 2 1 24 LEU HD23 H 7.124 5.367 0.055 1.00 . B B . 24 LEU HD23 1 1
15 85088 2 1 24 LEU HG H 9.142 4.390 -1.124 1.00 . B B . 24 LEU HG 1 1
15 85089 2 1 24 LEU N N 8.939 0.964 -3.341 1.00 . B B . 24 LEU N 1 1
15 85090 2 1 24 LEU O O 10.513 4.115 -3.478 1.00 . B B . 24 LEU O 1 1
15 85091 2 1 25 VAL C C 13.253 3.102 -3.358 1.00 . B B . 25 VAL C 1 1
15 85092 2 1 25 VAL CA C 12.487 2.945 -2.047 1.00 . B B . 25 VAL CA 1 1
15 85093 2 1 25 VAL CB C 13.290 2.052 -1.100 1.00 . B B . 25 VAL CB 1 1
15 85094 2 1 25 VAL CG1 C 14.546 2.795 -0.641 1.00 . B B . 25 VAL CG1 1 1
15 85095 2 1 25 VAL CG2 C 12.434 1.698 0.118 1.00 . B B . 25 VAL CG2 1 1
15 85096 2 1 25 VAL H H 10.911 1.532 -1.819 1.00 . B B . 25 VAL H 1 1
15 85097 2 1 25 VAL HA H 12.386 3.919 -1.593 1.00 . B B . 25 VAL HA 1 1
15 85098 2 1 25 VAL HB H 13.577 1.147 -1.617 1.00 . B B . 25 VAL HB 1 1
15 85099 2 1 25 VAL HG11 H 14.261 3.637 -0.030 1.00 . B B . 25 VAL HG11 1 1
15 85100 2 1 25 VAL HG12 H 15.095 3.144 -1.503 1.00 . B B . 25 VAL HG12 1 1
15 85101 2 1 25 VAL HG13 H 15.169 2.127 -0.064 1.00 . B B . 25 VAL HG13 1 1
15 85102 2 1 25 VAL HG21 H 13.064 1.289 0.893 1.00 . B B . 25 VAL HG21 1 1
15 85103 2 1 25 VAL HG22 H 11.690 0.968 -0.165 1.00 . B B . 25 VAL HG22 1 1
15 85104 2 1 25 VAL HG23 H 11.944 2.589 0.484 1.00 . B B . 25 VAL HG23 1 1
15 85105 2 1 25 VAL N N 11.152 2.381 -2.245 1.00 . B B . 25 VAL N 1 1
15 85106 2 1 25 VAL O O 13.868 4.141 -3.598 1.00 . B B . 25 VAL O 1 1
15 85107 2 1 26 VAL C C 13.334 3.243 -6.369 1.00 . B B . 26 VAL C 1 1
15 85108 2 1 26 VAL CA C 13.926 2.168 -5.465 1.00 . B B . 26 VAL CA 1 1
15 85109 2 1 26 VAL CB C 13.858 0.814 -6.175 1.00 . B B . 26 VAL CB 1 1
15 85110 2 1 26 VAL CG1 C 14.695 0.864 -7.456 1.00 . B B . 26 VAL CG1 1 1
15 85111 2 1 26 VAL CG2 C 14.408 -0.274 -5.249 1.00 . B B . 26 VAL CG2 1 1
15 85112 2 1 26 VAL H H 12.717 1.287 -3.961 1.00 . B B . 26 VAL H 1 1
15 85113 2 1 26 VAL HA H 14.962 2.407 -5.276 1.00 . B B . 26 VAL HA 1 1
15 85114 2 1 26 VAL HB H 12.831 0.591 -6.426 1.00 . B B . 26 VAL HB 1 1
15 85115 2 1 26 VAL HG11 H 14.803 -0.134 -7.856 1.00 . B B . 26 VAL HG11 1 1
15 85116 2 1 26 VAL HG12 H 15.671 1.268 -7.232 1.00 . B B . 26 VAL HG12 1 1
15 85117 2 1 26 VAL HG13 H 14.203 1.492 -8.184 1.00 . B B . 26 VAL HG13 1 1
15 85118 2 1 26 VAL HG21 H 13.844 -0.282 -4.327 1.00 . B B . 26 VAL HG21 1 1
15 85119 2 1 26 VAL HG22 H 15.447 -0.073 -5.034 1.00 . B B . 26 VAL HG22 1 1
15 85120 2 1 26 VAL HG23 H 14.320 -1.236 -5.732 1.00 . B B . 26 VAL HG23 1 1
15 85121 2 1 26 VAL N N 13.220 2.097 -4.190 1.00 . B B . 26 VAL N 1 1
15 85122 2 1 26 VAL O O 14.059 3.986 -7.030 1.00 . B B . 26 VAL O 1 1
15 85123 2 1 27 THR C C 11.621 5.690 -6.851 1.00 . B B . 27 THR C 1 1
15 85124 2 1 27 THR CA C 11.333 4.251 -7.255 1.00 . B B . 27 THR CA 1 1
15 85125 2 1 27 THR CB C 9.826 3.996 -7.180 1.00 . B B . 27 THR CB 1 1
15 85126 2 1 27 THR CG2 C 9.086 5.054 -7.999 1.00 . B B . 27 THR CG2 1 1
15 85127 2 1 27 THR H H 11.515 2.661 -5.871 1.00 . B B . 27 THR H 1 1
15 85128 2 1 27 THR HA H 11.653 4.108 -8.275 1.00 . B B . 27 THR HA 1 1
15 85129 2 1 27 THR HB H 9.502 4.053 -6.153 1.00 . B B . 27 THR HB 1 1
15 85130 2 1 27 THR HG1 H 10.359 2.208 -7.728 1.00 . B B . 27 THR HG1 1 1
15 85131 2 1 27 THR HG21 H 9.575 5.178 -8.949 1.00 . B B . 27 THR HG21 1 1
15 85132 2 1 27 THR HG22 H 9.101 5.994 -7.468 1.00 . B B . 27 THR HG22 1 1
15 85133 2 1 27 THR HG23 H 8.066 4.742 -8.157 1.00 . B B . 27 THR HG23 1 1
15 85134 2 1 27 THR N N 12.031 3.292 -6.408 1.00 . B B . 27 THR N 1 1
15 85135 2 1 27 THR O O 11.842 6.548 -7.706 1.00 . B B . 27 THR O 1 1
15 85136 2 1 27 THR OG1 O 9.538 2.705 -7.699 1.00 . B B . 27 THR OG1 1 1
15 85137 2 1 28 LEU C C 13.229 7.771 -5.503 1.00 . B B . 28 LEU C 1 1
15 85138 2 1 28 LEU CA C 11.834 7.312 -5.107 1.00 . B B . 28 LEU CA 1 1
15 85139 2 1 28 LEU CB C 11.677 7.368 -3.585 1.00 . B B . 28 LEU CB 1 1
15 85140 2 1 28 LEU CD1 C 10.554 9.635 -3.622 1.00 . B B . 28 LEU CD1 1 1
15 85141 2 1 28 LEU CD2 C 11.734 8.823 -1.556 1.00 . B B . 28 LEU CD2 1 1
15 85142 2 1 28 LEU CG C 11.751 8.821 -3.090 1.00 . B B . 28 LEU CG 1 1
15 85143 2 1 28 LEU H H 11.389 5.246 -4.932 1.00 . B B . 28 LEU H 1 1
15 85144 2 1 28 LEU HA H 11.107 7.967 -5.560 1.00 . B B . 28 LEU HA 1 1
15 85145 2 1 28 LEU HB2 H 10.723 6.943 -3.308 1.00 . B B . 28 LEU HB2 1 1
15 85146 2 1 28 LEU HB3 H 12.468 6.797 -3.123 1.00 . B B . 28 LEU HB3 1 1
15 85147 2 1 28 LEU HD11 H 9.683 9.000 -3.698 1.00 . B B . 28 LEU HD11 1 1
15 85148 2 1 28 LEU HD12 H 10.794 10.034 -4.596 1.00 . B B . 28 LEU HD12 1 1
15 85149 2 1 28 LEU HD13 H 10.341 10.455 -2.950 1.00 . B B . 28 LEU HD13 1 1
15 85150 2 1 28 LEU HD21 H 11.848 9.833 -1.195 1.00 . B B . 28 LEU HD21 1 1
15 85151 2 1 28 LEU HD22 H 12.547 8.214 -1.187 1.00 . B B . 28 LEU HD22 1 1
15 85152 2 1 28 LEU HD23 H 10.794 8.419 -1.206 1.00 . B B . 28 LEU HD23 1 1
15 85153 2 1 28 LEU HG H 12.669 9.270 -3.439 1.00 . B B . 28 LEU HG 1 1
15 85154 2 1 28 LEU N N 11.596 5.957 -5.575 1.00 . B B . 28 LEU N 1 1
15 85155 2 1 28 LEU O O 13.416 8.898 -5.963 1.00 . B B . 28 LEU O 1 1
15 85156 2 1 29 ALA C C 15.694 7.504 -7.181 1.00 . B B . 29 ALA C 1 1
15 85157 2 1 29 ALA CA C 15.562 7.250 -5.682 1.00 . B B . 29 ALA CA 1 1
15 85158 2 1 29 ALA CB C 16.515 6.127 -5.261 1.00 . B B . 29 ALA CB 1 1
15 85159 2 1 29 ALA H H 13.980 6.020 -4.952 1.00 . B B . 29 ALA H 1 1
15 85160 2 1 29 ALA HA H 15.837 8.153 -5.159 1.00 . B B . 29 ALA HA 1 1
15 85161 2 1 29 ALA HB1 H 16.378 5.275 -5.910 1.00 . B B . 29 ALA HB1 1 1
15 85162 2 1 29 ALA HB2 H 16.303 5.839 -4.242 1.00 . B B . 29 ALA HB2 1 1
15 85163 2 1 29 ALA HB3 H 17.538 6.473 -5.331 1.00 . B B . 29 ALA HB3 1 1
15 85164 2 1 29 ALA N N 14.190 6.907 -5.329 1.00 . B B . 29 ALA N 1 1
15 85165 2 1 29 ALA O O 16.358 8.447 -7.606 1.00 . B B . 29 ALA O 1 1
15 85166 2 1 30 TRP C C 14.449 8.078 -9.910 1.00 . B B . 30 TRP C 1 1
15 85167 2 1 30 TRP CA C 15.133 6.799 -9.415 1.00 . B B . 30 TRP CA 1 1
15 85168 2 1 30 TRP CB C 14.480 5.553 -10.054 1.00 . B B . 30 TRP CB 1 1
15 85169 2 1 30 TRP CD1 C 15.492 5.912 -12.340 1.00 . B B . 30 TRP CD1 1 1
15 85170 2 1 30 TRP CD2 C 15.840 3.835 -11.559 1.00 . B B . 30 TRP CD2 1 1
15 85171 2 1 30 TRP CE2 C 16.454 3.896 -12.831 1.00 . B B . 30 TRP CE2 1 1
15 85172 2 1 30 TRP CE3 C 15.912 2.626 -10.844 1.00 . B B . 30 TRP CE3 1 1
15 85173 2 1 30 TRP CG C 15.236 5.127 -11.273 1.00 . B B . 30 TRP CG 1 1
15 85174 2 1 30 TRP CH2 C 17.181 1.601 -12.651 1.00 . B B . 30 TRP CH2 1 1
15 85175 2 1 30 TRP CZ2 C 17.118 2.796 -13.375 1.00 . B B . 30 TRP CZ2 1 1
15 85176 2 1 30 TRP CZ3 C 16.578 1.517 -11.387 1.00 . B B . 30 TRP CZ3 1 1
15 85177 2 1 30 TRP H H 14.564 5.922 -7.587 1.00 . B B . 30 TRP H 1 1
15 85178 2 1 30 TRP HA H 16.171 6.844 -9.708 1.00 . B B . 30 TRP HA 1 1
15 85179 2 1 30 TRP HB2 H 14.487 4.745 -9.337 1.00 . B B . 30 TRP HB2 1 1
15 85180 2 1 30 TRP HB3 H 13.455 5.772 -10.325 1.00 . B B . 30 TRP HB3 1 1
15 85181 2 1 30 TRP HD1 H 15.183 6.939 -12.447 1.00 . B B . 30 TRP HD1 1 1
15 85182 2 1 30 TRP HE1 H 16.527 5.523 -14.132 1.00 . B B . 30 TRP HE1 1 1
15 85183 2 1 30 TRP HE3 H 15.452 2.552 -9.869 1.00 . B B . 30 TRP HE3 1 1
15 85184 2 1 30 TRP HH2 H 17.693 0.745 -13.064 1.00 . B B . 30 TRP HH2 1 1
15 85185 2 1 30 TRP HZ2 H 17.579 2.865 -14.349 1.00 . B B . 30 TRP HZ2 1 1
15 85186 2 1 30 TRP HZ3 H 16.628 0.594 -10.827 1.00 . B B . 30 TRP HZ3 1 1
15 85187 2 1 30 TRP N N 15.080 6.666 -7.965 1.00 . B B . 30 TRP N 1 1
15 85188 2 1 30 TRP NE1 N 16.215 5.184 -13.268 1.00 . B B . 30 TRP NE1 1 1
15 85189 2 1 30 TRP O O 14.923 8.722 -10.846 1.00 . B B . 30 TRP O 1 1
15 85190 2 1 31 HIS C C 13.351 10.864 -9.634 1.00 . B B . 31 HIS C 1 1
15 85191 2 1 31 HIS CA C 12.562 9.569 -9.757 1.00 . B B . 31 HIS CA 1 1
15 85192 2 1 31 HIS CB C 11.277 9.681 -8.935 1.00 . B B . 31 HIS CB 1 1
15 85193 2 1 31 HIS CD2 C 10.556 12.205 -9.055 1.00 . B B . 31 HIS CD2 1 1
15 85194 2 1 31 HIS CE1 C 8.975 12.013 -10.524 1.00 . B B . 31 HIS CE1 1 1
15 85195 2 1 31 HIS CG C 10.489 10.877 -9.394 1.00 . B B . 31 HIS CG 1 1
15 85196 2 1 31 HIS H H 12.977 7.825 -8.611 1.00 . B B . 31 HIS H 1 1
15 85197 2 1 31 HIS HA H 12.293 9.438 -10.790 1.00 . B B . 31 HIS HA 1 1
15 85198 2 1 31 HIS HB2 H 10.685 8.786 -9.069 1.00 . B B . 31 HIS HB2 1 1
15 85199 2 1 31 HIS HB3 H 11.526 9.794 -7.890 1.00 . B B . 31 HIS HB3 1 1
15 85200 2 1 31 HIS HD1 H 9.172 9.957 -10.776 1.00 . B B . 31 HIS HD1 1 1
15 85201 2 1 31 HIS HD2 H 11.248 12.631 -8.342 1.00 . B B . 31 HIS HD2 1 1
15 85202 2 1 31 HIS HE1 H 8.169 12.242 -11.205 1.00 . B B . 31 HIS HE1 1 1
15 85203 2 1 31 HIS HE2 H 9.424 13.884 -9.728 1.00 . B B . 31 HIS HE2 1 1
15 85204 2 1 31 HIS N N 13.329 8.401 -9.324 1.00 . B B . 31 HIS N 1 1
15 85205 2 1 31 HIS ND1 N 9.473 10.777 -10.332 1.00 . B B . 31 HIS ND1 1 1
15 85206 2 1 31 HIS NE2 N 9.601 12.921 -9.769 1.00 . B B . 31 HIS NE2 1 1
15 85207 2 1 31 HIS O O 13.273 11.726 -10.509 1.00 . B B . 31 HIS O 1 1
15 85208 2 1 32 VAL C C 15.893 12.435 -9.436 1.00 . B B . 32 VAL C 1 1
15 85209 2 1 32 VAL CA C 14.818 12.252 -8.369 1.00 . B B . 32 VAL CA 1 1
15 85210 2 1 32 VAL CB C 15.460 12.314 -6.978 1.00 . B B . 32 VAL CB 1 1
15 85211 2 1 32 VAL CG1 C 14.368 12.387 -5.899 1.00 . B B . 32 VAL CG1 1 1
15 85212 2 1 32 VAL CG2 C 16.345 11.075 -6.741 1.00 . B B . 32 VAL CG2 1 1
15 85213 2 1 32 VAL H H 14.064 10.317 -7.880 1.00 . B B . 32 VAL H 1 1
15 85214 2 1 32 VAL HA H 14.124 13.075 -8.458 1.00 . B B . 32 VAL HA 1 1
15 85215 2 1 32 VAL HB H 16.069 13.206 -6.921 1.00 . B B . 32 VAL HB 1 1
15 85216 2 1 32 VAL HG11 H 13.967 11.400 -5.724 1.00 . B B . 32 VAL HG11 1 1
15 85217 2 1 32 VAL HG12 H 13.574 13.044 -6.223 1.00 . B B . 32 VAL HG12 1 1
15 85218 2 1 32 VAL HG13 H 14.794 12.769 -4.985 1.00 . B B . 32 VAL HG13 1 1
15 85219 2 1 32 VAL HG21 H 17.133 11.326 -6.045 1.00 . B B . 32 VAL HG21 1 1
15 85220 2 1 32 VAL HG22 H 16.785 10.753 -7.673 1.00 . B B . 32 VAL HG22 1 1
15 85221 2 1 32 VAL HG23 H 15.748 10.275 -6.330 1.00 . B B . 32 VAL HG23 1 1
15 85222 2 1 32 VAL N N 14.068 11.019 -8.565 1.00 . B B . 32 VAL N 1 1
15 85223 2 1 32 VAL O O 16.597 13.443 -9.435 1.00 . B B . 32 VAL O 1 1
15 85224 2 1 33 LYS C C 16.962 13.012 -12.018 1.00 . B B . 33 LYS C 1 1
15 85225 2 1 33 LYS CA C 17.019 11.617 -11.398 1.00 . B B . 33 LYS CA 1 1
15 85226 2 1 33 LYS CB C 16.780 10.550 -12.482 1.00 . B B . 33 LYS CB 1 1
15 85227 2 1 33 LYS CD C 18.945 9.241 -12.330 1.00 . B B . 33 LYS CD 1 1
15 85228 2 1 33 LYS CE C 19.481 7.809 -12.405 1.00 . B B . 33 LYS CE 1 1
15 85229 2 1 33 LYS CG C 17.426 9.214 -12.074 1.00 . B B . 33 LYS CG 1 1
15 85230 2 1 33 LYS H H 15.431 10.705 -10.320 1.00 . B B . 33 LYS H 1 1
15 85231 2 1 33 LYS HA H 17.995 11.476 -10.970 1.00 . B B . 33 LYS HA 1 1
15 85232 2 1 33 LYS HB2 H 15.715 10.404 -12.601 1.00 . B B . 33 LYS HB2 1 1
15 85233 2 1 33 LYS HB3 H 17.196 10.881 -13.421 1.00 . B B . 33 LYS HB3 1 1
15 85234 2 1 33 LYS HD2 H 19.154 9.747 -13.262 1.00 . B B . 33 LYS HD2 1 1
15 85235 2 1 33 LYS HD3 H 19.439 9.760 -11.523 1.00 . B B . 33 LYS HD3 1 1
15 85236 2 1 33 LYS HE2 H 19.132 7.247 -11.553 1.00 . B B . 33 LYS HE2 1 1
15 85237 2 1 33 LYS HE3 H 19.127 7.342 -13.311 1.00 . B B . 33 LYS HE3 1 1
15 85238 2 1 33 LYS HG2 H 17.247 9.038 -11.023 1.00 . B B . 33 LYS HG2 1 1
15 85239 2 1 33 LYS HG3 H 16.981 8.416 -12.650 1.00 . B B . 33 LYS HG3 1 1
15 85240 2 1 33 LYS HZ1 H 21.337 7.014 -11.891 1.00 . B B . 33 LYS HZ1 1 1
15 85241 2 1 33 LYS HZ2 H 21.304 8.711 -11.955 1.00 . B B . 33 LYS HZ2 1 1
15 85242 2 1 33 LYS HZ3 H 21.315 7.804 -13.392 1.00 . B B . 33 LYS HZ3 1 1
15 85243 2 1 33 LYS N N 16.017 11.495 -10.339 1.00 . B B . 33 LYS N 1 1
15 85244 2 1 33 LYS NZ N 20.971 7.836 -12.412 1.00 . B B . 33 LYS NZ 1 1
15 85245 2 1 33 LYS O O 17.914 13.785 -11.920 1.00 . B B . 33 LYS O 1 1
15 85246 2 1 34 GLY C C 15.850 15.744 -12.284 1.00 . B B . 34 GLY C 1 1
15 85247 2 1 34 GLY CA C 15.696 14.614 -13.294 1.00 . B B . 34 GLY CA 1 1
15 85248 2 1 34 GLY H H 15.144 12.656 -12.720 1.00 . B B . 34 GLY H 1 1
15 85249 2 1 34 GLY HA2 H 16.440 14.724 -14.070 1.00 . B B . 34 GLY HA2 1 1
15 85250 2 1 34 GLY HA3 H 14.711 14.666 -13.735 1.00 . B B . 34 GLY HA3 1 1
15 85251 2 1 34 GLY N N 15.864 13.316 -12.652 1.00 . B B . 34 GLY N 1 1
15 85252 2 1 34 GLY O O 16.425 16.781 -12.593 1.00 . B B . 34 GLY O 1 1
15 85253 2 1 35 ARG C C 16.901 16.817 -9.704 1.00 . B B . 35 ARG C 1 1
15 85254 2 1 35 ARG CA C 15.440 16.532 -10.038 1.00 . B B . 35 ARG CA 1 1
15 85255 2 1 35 ARG CB C 14.715 16.055 -8.779 1.00 . B B . 35 ARG CB 1 1
15 85256 2 1 35 ARG CD C 12.436 15.748 -7.792 1.00 . B B . 35 ARG CD 1 1
15 85257 2 1 35 ARG CG C 13.236 15.802 -9.096 1.00 . B B . 35 ARG CG 1 1
15 85258 2 1 35 ARG CZ C 10.146 15.351 -7.169 1.00 . B B . 35 ARG CZ 1 1
15 85259 2 1 35 ARG H H 14.908 14.670 -10.918 1.00 . B B . 35 ARG H 1 1
15 85260 2 1 35 ARG HA H 14.976 17.445 -10.380 1.00 . B B . 35 ARG HA 1 1
15 85261 2 1 35 ARG HB2 H 15.172 15.142 -8.428 1.00 . B B . 35 ARG HB2 1 1
15 85262 2 1 35 ARG HB3 H 14.793 16.813 -8.014 1.00 . B B . 35 ARG HB3 1 1
15 85263 2 1 35 ARG HD2 H 12.959 15.130 -7.080 1.00 . B B . 35 ARG HD2 1 1
15 85264 2 1 35 ARG HD3 H 12.339 16.747 -7.393 1.00 . B B . 35 ARG HD3 1 1
15 85265 2 1 35 ARG HE H 10.944 14.678 -8.852 1.00 . B B . 35 ARG HE 1 1
15 85266 2 1 35 ARG HG2 H 12.859 16.602 -9.717 1.00 . B B . 35 ARG HG2 1 1
15 85267 2 1 35 ARG HG3 H 13.135 14.863 -9.617 1.00 . B B . 35 ARG HG3 1 1
15 85268 2 1 35 ARG HH11 H 11.253 16.440 -5.906 1.00 . B B . 35 ARG HH11 1 1
15 85269 2 1 35 ARG HH12 H 9.615 16.162 -5.417 1.00 . B B . 35 ARG HH12 1 1
15 85270 2 1 35 ARG HH21 H 8.812 14.304 -8.233 1.00 . B B . 35 ARG HH21 1 1
15 85271 2 1 35 ARG HH22 H 8.233 14.952 -6.734 1.00 . B B . 35 ARG HH22 1 1
15 85272 2 1 35 ARG N N 15.344 15.531 -11.101 1.00 . B B . 35 ARG N 1 1
15 85273 2 1 35 ARG NE N 11.111 15.189 -8.032 1.00 . B B . 35 ARG NE 1 1
15 85274 2 1 35 ARG NH1 N 10.354 16.037 -6.079 1.00 . B B . 35 ARG NH1 1 1
15 85275 2 1 35 ARG NH2 N 8.972 14.829 -7.397 1.00 . B B . 35 ARG NH2 1 1
15 85276 2 1 35 ARG O O 17.269 17.932 -9.342 1.00 . B B . 35 ARG O 1 1
15 85277 2 1 36 LEU C C 19.926 16.874 -10.256 1.00 . B B . 36 LEU C 1 1
15 85278 2 1 36 LEU CA C 19.111 15.874 -9.403 1.00 . B B . 36 LEU CA 1 1
15 85279 2 1 36 LEU CB C 19.706 14.455 -9.554 1.00 . B B . 36 LEU CB 1 1
15 85280 2 1 36 LEU CD1 C 21.185 12.701 -8.570 1.00 . B B . 36 LEU CD1 1 1
15 85281 2 1 36 LEU CD2 C 22.077 15.020 -8.892 1.00 . B B . 36 LEU CD2 1 1
15 85282 2 1 36 LEU CG C 20.832 14.192 -8.539 1.00 . B B . 36 LEU CG 1 1
15 85283 2 1 36 LEU H H 17.314 14.918 -9.989 1.00 . B B . 36 LEU H 1 1
15 85284 2 1 36 LEU HA H 19.185 16.168 -8.378 1.00 . B B . 36 LEU HA 1 1
15 85285 2 1 36 LEU HB2 H 18.921 13.733 -9.392 1.00 . B B . 36 LEU HB2 1 1
15 85286 2 1 36 LEU HB3 H 20.091 14.330 -10.556 1.00 . B B . 36 LEU HB3 1 1
15 85287 2 1 36 LEU HD11 H 21.408 12.406 -9.586 1.00 . B B . 36 LEU HD11 1 1
15 85288 2 1 36 LEU HD12 H 20.347 12.126 -8.206 1.00 . B B . 36 LEU HD12 1 1
15 85289 2 1 36 LEU HD13 H 22.046 12.521 -7.945 1.00 . B B . 36 LEU HD13 1 1
15 85290 2 1 36 LEU HD21 H 21.973 16.010 -8.477 1.00 . B B . 36 LEU HD21 1 1
15 85291 2 1 36 LEU HD22 H 22.185 15.088 -9.964 1.00 . B B . 36 LEU HD22 1 1
15 85292 2 1 36 LEU HD23 H 22.957 14.551 -8.474 1.00 . B B . 36 LEU HD23 1 1
15 85293 2 1 36 LEU HG H 20.491 14.452 -7.547 1.00 . B B . 36 LEU HG 1 1
15 85294 2 1 36 LEU N N 17.694 15.789 -9.757 1.00 . B B . 36 LEU N 1 1
15 85295 2 1 36 LEU O O 20.778 17.582 -9.718 1.00 . B B . 36 LEU O 1 1
15 85296 2 1 37 VAL C C 20.338 19.321 -12.109 1.00 . B B . 37 VAL C 1 1
15 85297 2 1 37 VAL CA C 20.519 17.807 -12.403 1.00 . B B . 37 VAL CA 1 1
15 85298 2 1 37 VAL CB C 20.224 17.521 -13.886 1.00 . B B . 37 VAL CB 1 1
15 85299 2 1 37 VAL CG1 C 21.431 17.908 -14.748 1.00 . B B . 37 VAL CG1 1 1
15 85300 2 1 37 VAL CG2 C 19.933 16.027 -14.064 1.00 . B B . 37 VAL CG2 1 1
15 85301 2 1 37 VAL H H 19.059 16.307 -11.945 1.00 . B B . 37 VAL H 1 1
15 85302 2 1 37 VAL HA H 21.557 17.568 -12.225 1.00 . B B . 37 VAL HA 1 1
15 85303 2 1 37 VAL HB H 19.371 18.092 -14.205 1.00 . B B . 37 VAL HB 1 1
15 85304 2 1 37 VAL HG11 H 21.138 17.935 -15.787 1.00 . B B . 37 VAL HG11 1 1
15 85305 2 1 37 VAL HG12 H 22.217 17.180 -14.615 1.00 . B B . 37 VAL HG12 1 1
15 85306 2 1 37 VAL HG13 H 21.789 18.882 -14.449 1.00 . B B . 37 VAL HG13 1 1
15 85307 2 1 37 VAL HG21 H 20.670 15.449 -13.526 1.00 . B B . 37 VAL HG21 1 1
15 85308 2 1 37 VAL HG22 H 19.973 15.774 -15.113 1.00 . B B . 37 VAL HG22 1 1
15 85309 2 1 37 VAL HG23 H 18.949 15.803 -13.679 1.00 . B B . 37 VAL HG23 1 1
15 85310 2 1 37 VAL N N 19.718 16.908 -11.547 1.00 . B B . 37 VAL N 1 1
15 85311 2 1 37 VAL O O 21.339 20.027 -11.977 1.00 . B B . 37 VAL O 1 1
15 85312 2 1 38 PRO C C 19.496 21.648 -10.272 1.00 . B B . 38 PRO C 1 1
15 85313 2 1 38 PRO CA C 18.913 21.289 -11.637 1.00 . B B . 38 PRO CA 1 1
15 85314 2 1 38 PRO CB C 17.385 21.469 -11.676 1.00 . B B . 38 PRO CB 1 1
15 85315 2 1 38 PRO CD C 17.843 19.142 -12.100 1.00 . B B . 38 PRO CD 1 1
15 85316 2 1 38 PRO CG C 16.836 20.101 -11.461 1.00 . B B . 38 PRO CG 1 1
15 85317 2 1 38 PRO HA H 19.367 21.906 -12.398 1.00 . B B . 38 PRO HA 1 1
15 85318 2 1 38 PRO HB2 H 17.058 22.142 -10.891 1.00 . B B . 38 PRO HB2 1 1
15 85319 2 1 38 PRO HB3 H 17.074 21.844 -12.641 1.00 . B B . 38 PRO HB3 1 1
15 85320 2 1 38 PRO HD2 H 17.857 18.216 -11.572 1.00 . B B . 38 PRO HD2 1 1
15 85321 2 1 38 PRO HD3 H 17.605 18.989 -13.137 1.00 . B B . 38 PRO HD3 1 1
15 85322 2 1 38 PRO HG2 H 16.743 19.905 -10.402 1.00 . B B . 38 PRO HG2 1 1
15 85323 2 1 38 PRO HG3 H 15.875 19.998 -11.944 1.00 . B B . 38 PRO HG3 1 1
15 85324 2 1 38 PRO N N 19.131 19.840 -11.965 1.00 . B B . 38 PRO N 1 1
15 85325 2 1 38 PRO O O 20.019 22.743 -10.063 1.00 . B B . 38 PRO O 1 1
15 85326 2 1 39 GLY C C 21.419 21.155 -8.065 1.00 . B B . 39 GLY C 1 1
15 85327 2 1 39 GLY CA C 19.917 20.887 -8.029 1.00 . B B . 39 GLY CA 1 1
15 85328 2 1 39 GLY H H 19.011 19.856 -9.657 1.00 . B B . 39 GLY H 1 1
15 85329 2 1 39 GLY HA2 H 19.416 21.724 -7.562 1.00 . B B . 39 GLY HA2 1 1
15 85330 2 1 39 GLY HA3 H 19.732 19.993 -7.454 1.00 . B B . 39 GLY HA3 1 1
15 85331 2 1 39 GLY N N 19.401 20.710 -9.378 1.00 . B B . 39 GLY N 1 1
15 85332 2 1 39 GLY O O 21.934 21.962 -7.298 1.00 . B B . 39 GLY O 1 1
15 85333 2 1 40 ALA C C 23.966 22.008 -9.422 1.00 . B B . 40 ALA C 1 1
15 85334 2 1 40 ALA CA C 23.550 20.585 -9.052 1.00 . B B . 40 ALA CA 1 1
15 85335 2 1 40 ALA CB C 24.076 19.625 -10.117 1.00 . B B . 40 ALA CB 1 1
15 85336 2 1 40 ALA H H 21.608 19.801 -9.475 1.00 . B B . 40 ALA H 1 1
15 85337 2 1 40 ALA HA H 24.002 20.327 -8.106 1.00 . B B . 40 ALA HA 1 1
15 85338 2 1 40 ALA HB1 H 25.148 19.734 -10.200 1.00 . B B . 40 ALA HB1 1 1
15 85339 2 1 40 ALA HB2 H 23.617 19.855 -11.067 1.00 . B B . 40 ALA HB2 1 1
15 85340 2 1 40 ALA HB3 H 23.838 18.613 -9.837 1.00 . B B . 40 ALA HB3 1 1
15 85341 2 1 40 ALA N N 22.098 20.451 -8.930 1.00 . B B . 40 ALA N 1 1
15 85342 2 1 40 ALA O O 24.959 22.521 -8.905 1.00 . B B . 40 ALA O 1 1
15 85343 2 1 41 THR C C 23.148 25.030 -9.741 1.00 . B B . 41 THR C 1 1
15 85344 2 1 41 THR CA C 23.587 23.979 -10.757 1.00 . B B . 41 THR CA 1 1
15 85345 2 1 41 THR CB C 22.922 24.266 -12.106 1.00 . B B . 41 THR CB 1 1
15 85346 2 1 41 THR CG2 C 23.282 23.159 -13.100 1.00 . B B . 41 THR CG2 1 1
15 85347 2 1 41 THR H H 22.482 22.168 -10.730 1.00 . B B . 41 THR H 1 1
15 85348 2 1 41 THR HA H 24.657 24.044 -10.884 1.00 . B B . 41 THR HA 1 1
15 85349 2 1 41 THR HB H 23.273 25.213 -12.487 1.00 . B B . 41 THR HB 1 1
15 85350 2 1 41 THR HG1 H 21.170 23.424 -12.048 1.00 . B B . 41 THR HG1 1 1
15 85351 2 1 41 THR HG21 H 22.776 22.246 -12.820 1.00 . B B . 41 THR HG21 1 1
15 85352 2 1 41 THR HG22 H 24.349 22.997 -13.087 1.00 . B B . 41 THR HG22 1 1
15 85353 2 1 41 THR HG23 H 22.973 23.452 -14.092 1.00 . B B . 41 THR HG23 1 1
15 85354 2 1 41 THR N N 23.246 22.625 -10.320 1.00 . B B . 41 THR N 1 1
15 85355 2 1 41 THR O O 21.978 25.091 -9.361 1.00 . B B . 41 THR O 1 1
15 85356 2 1 41 THR OG1 O 21.512 24.314 -11.937 1.00 . B B . 41 THR OG1 1 1
15 85357 2 1 42 TYR C C 25.048 27.762 -8.124 1.00 . B B . 42 TYR C 1 1
15 85358 2 1 42 TYR CA C 23.800 26.924 -8.375 1.00 . B B . 42 TYR CA 1 1
15 85359 2 1 42 TYR CB C 23.300 26.356 -7.042 1.00 . B B . 42 TYR CB 1 1
15 85360 2 1 42 TYR CD1 C 24.196 24.016 -6.847 1.00 . B B . 42 TYR CD1 1 1
15 85361 2 1 42 TYR CD2 C 25.312 25.786 -5.628 1.00 . B B . 42 TYR CD2 1 1
15 85362 2 1 42 TYR CE1 C 25.106 23.085 -6.335 1.00 . B B . 42 TYR CE1 1 1
15 85363 2 1 42 TYR CE2 C 26.226 24.856 -5.117 1.00 . B B . 42 TYR CE2 1 1
15 85364 2 1 42 TYR CG C 24.298 25.362 -6.495 1.00 . B B . 42 TYR CG 1 1
15 85365 2 1 42 TYR CZ C 26.123 23.505 -5.470 1.00 . B B . 42 TYR CZ 1 1
15 85366 2 1 42 TYR H H 24.989 25.761 -9.689 1.00 . B B . 42 TYR H 1 1
15 85367 2 1 42 TYR HA H 23.039 27.560 -8.785 1.00 . B B . 42 TYR HA 1 1
15 85368 2 1 42 TYR HB2 H 23.176 27.163 -6.335 1.00 . B B . 42 TYR HB2 1 1
15 85369 2 1 42 TYR HB3 H 22.351 25.865 -7.193 1.00 . B B . 42 TYR HB3 1 1
15 85370 2 1 42 TYR HD1 H 23.418 23.697 -7.517 1.00 . B B . 42 TYR HD1 1 1
15 85371 2 1 42 TYR HD2 H 25.391 26.828 -5.356 1.00 . B B . 42 TYR HD2 1 1
15 85372 2 1 42 TYR HE1 H 25.023 22.041 -6.606 1.00 . B B . 42 TYR HE1 1 1
15 85373 2 1 42 TYR HE2 H 27.010 25.182 -4.449 1.00 . B B . 42 TYR HE2 1 1
15 85374 2 1 42 TYR HH H 27.753 23.074 -4.573 1.00 . B B . 42 TYR HH 1 1
15 85375 2 1 42 TYR N N 24.082 25.854 -9.332 1.00 . B B . 42 TYR N 1 1
15 85376 2 1 42 TYR O O 25.012 28.990 -8.211 1.00 . B B . 42 TYR O 1 1
15 85377 2 1 42 TYR OH O 27.022 22.588 -4.964 1.00 . B B . 42 TYR OH 1 1
15 85378 2 1 43 LEU C C 27.170 28.837 -6.447 1.00 . B B . 43 LEU C 1 1
15 85379 2 1 43 LEU CA C 27.380 27.788 -7.536 1.00 . B B . 43 LEU CA 1 1
15 85380 2 1 43 LEU CB C 27.904 28.458 -8.814 1.00 . B B . 43 LEU CB 1 1
15 85381 2 1 43 LEU CD1 C 27.560 26.343 -10.110 1.00 . B B . 43 LEU CD1 1 1
15 85382 2 1 43 LEU CD2 C 29.114 28.103 -10.971 1.00 . B B . 43 LEU CD2 1 1
15 85383 2 1 43 LEU CG C 28.578 27.416 -9.712 1.00 . B B . 43 LEU CG 1 1
15 85384 2 1 43 LEU H H 26.081 26.127 -7.750 1.00 . B B . 43 LEU H 1 1
15 85385 2 1 43 LEU HA H 28.108 27.067 -7.191 1.00 . B B . 43 LEU HA 1 1
15 85386 2 1 43 LEU HB2 H 27.078 28.910 -9.346 1.00 . B B . 43 LEU HB2 1 1
15 85387 2 1 43 LEU HB3 H 28.623 29.223 -8.554 1.00 . B B . 43 LEU HB3 1 1
15 85388 2 1 43 LEU HD11 H 27.393 25.679 -9.274 1.00 . B B . 43 LEU HD11 1 1
15 85389 2 1 43 LEU HD12 H 27.942 25.777 -10.947 1.00 . B B . 43 LEU HD12 1 1
15 85390 2 1 43 LEU HD13 H 26.629 26.814 -10.387 1.00 . B B . 43 LEU HD13 1 1
15 85391 2 1 43 LEU HD21 H 29.763 27.423 -11.504 1.00 . B B . 43 LEU HD21 1 1
15 85392 2 1 43 LEU HD22 H 29.669 28.986 -10.690 1.00 . B B . 43 LEU HD22 1 1
15 85393 2 1 43 LEU HD23 H 28.287 28.384 -11.607 1.00 . B B . 43 LEU HD23 1 1
15 85394 2 1 43 LEU HG H 29.396 26.955 -9.175 1.00 . B B . 43 LEU HG 1 1
15 85395 2 1 43 LEU N N 26.123 27.101 -7.810 1.00 . B B . 43 LEU N 1 1
15 85396 2 1 43 LEU O O 26.911 30.003 -6.741 1.00 . B B . 43 LEU O 1 1
15 85397 2 1 44 SER C C 27.139 28.542 -2.766 1.00 . B B . 44 SER C 1 1
15 85398 2 1 44 SER CA C 27.097 29.321 -4.082 1.00 . B B . 44 SER CA 1 1
15 85399 2 1 44 SER CB C 25.751 30.055 -4.218 1.00 . B B . 44 SER CB 1 1
15 85400 2 1 44 SER H H 27.492 27.474 -5.051 1.00 . B B . 44 SER H 1 1
15 85401 2 1 44 SER HA H 27.893 30.050 -4.078 1.00 . B B . 44 SER HA 1 1
15 85402 2 1 44 SER HB2 H 25.414 30.397 -3.254 1.00 . B B . 44 SER HB2 1 1
15 85403 2 1 44 SER HB3 H 25.871 30.909 -4.871 1.00 . B B . 44 SER HB3 1 1
15 85404 2 1 44 SER HG H 24.271 28.806 -4.033 1.00 . B B . 44 SER HG 1 1
15 85405 2 1 44 SER N N 27.281 28.416 -5.214 1.00 . B B . 44 SER N 1 1
15 85406 2 1 44 SER O O 27.525 27.375 -2.739 1.00 . B B . 44 SER O 1 1
15 85407 2 1 44 SER OG O 24.786 29.163 -4.760 1.00 . B B . 44 SER OG 1 1
15 85408 2 1 45 LEU C C 28.164 28.284 0.081 1.00 . B B . 45 LEU C 1 1
15 85409 2 1 45 LEU CA C 26.740 28.592 -0.373 1.00 . B B . 45 LEU CA 1 1
15 85410 2 1 45 LEU CB C 25.917 27.296 -0.375 1.00 . B B . 45 LEU CB 1 1
15 85411 2 1 45 LEU CD1 C 23.844 26.177 -1.200 1.00 . B B . 45 LEU CD1 1 1
15 85412 2 1 45 LEU CD2 C 23.707 28.489 -0.269 1.00 . B B . 45 LEU CD2 1 1
15 85413 2 1 45 LEU CG C 24.572 27.515 -1.079 1.00 . B B . 45 LEU CG 1 1
15 85414 2 1 45 LEU H H 26.473 30.134 -1.811 1.00 . B B . 45 LEU H 1 1
15 85415 2 1 45 LEU HA H 26.294 29.284 0.326 1.00 . B B . 45 LEU HA 1 1
15 85416 2 1 45 LEU HB2 H 26.468 26.520 -0.882 1.00 . B B . 45 LEU HB2 1 1
15 85417 2 1 45 LEU HB3 H 25.737 26.989 0.642 1.00 . B B . 45 LEU HB3 1 1
15 85418 2 1 45 LEU HD11 H 24.528 25.424 -1.565 1.00 . B B . 45 LEU HD11 1 1
15 85419 2 1 45 LEU HD12 H 23.023 26.277 -1.891 1.00 . B B . 45 LEU HD12 1 1
15 85420 2 1 45 LEU HD13 H 23.467 25.882 -0.232 1.00 . B B . 45 LEU HD13 1 1
15 85421 2 1 45 LEU HD21 H 22.690 28.449 -0.628 1.00 . B B . 45 LEU HD21 1 1
15 85422 2 1 45 LEU HD22 H 24.088 29.493 -0.382 1.00 . B B . 45 LEU HD22 1 1
15 85423 2 1 45 LEU HD23 H 23.730 28.211 0.774 1.00 . B B . 45 LEU HD23 1 1
15 85424 2 1 45 LEU HG H 24.741 27.919 -2.066 1.00 . B B . 45 LEU HG 1 1
15 85425 2 1 45 LEU N N 26.751 29.201 -1.704 1.00 . B B . 45 LEU N 1 1
15 85426 2 1 45 LEU O O 28.453 27.181 0.544 1.00 . B B . 45 LEU O 1 1
15 85427 2 1 46 GLY C C 30.555 28.629 1.778 1.00 . B B . 46 GLY C 1 1
15 85428 2 1 46 GLY CA C 30.428 29.070 0.325 1.00 . B B . 46 GLY CA 1 1
15 85429 2 1 46 GLY H H 28.751 30.102 -0.444 1.00 . B B . 46 GLY H 1 1
15 85430 2 1 46 GLY HA2 H 30.877 28.322 -0.313 1.00 . B B . 46 GLY HA2 1 1
15 85431 2 1 46 GLY HA3 H 30.952 30.005 0.194 1.00 . B B . 46 GLY HA3 1 1
15 85432 2 1 46 GLY N N 29.035 29.246 -0.062 1.00 . B B . 46 GLY N 1 1
15 85433 2 1 46 GLY O O 30.967 27.503 2.058 1.00 . B B . 46 GLY O 1 1
15 85434 2 1 47 VAL C C 29.169 29.792 4.915 1.00 . B B . 47 VAL C 1 1
15 85435 2 1 47 VAL CA C 30.327 29.198 4.120 1.00 . B B . 47 VAL CA 1 1
15 85436 2 1 47 VAL CB C 31.646 29.741 4.669 1.00 . B B . 47 VAL CB 1 1
15 85437 2 1 47 VAL CG1 C 32.806 29.220 3.817 1.00 . B B . 47 VAL CG1 1 1
15 85438 2 1 47 VAL CG2 C 31.625 31.270 4.624 1.00 . B B . 47 VAL CG2 1 1
15 85439 2 1 47 VAL H H 29.916 30.399 2.407 1.00 . B B . 47 VAL H 1 1
15 85440 2 1 47 VAL HA H 30.316 28.126 4.253 1.00 . B B . 47 VAL HA 1 1
15 85441 2 1 47 VAL HB H 31.774 29.410 5.690 1.00 . B B . 47 VAL HB 1 1
15 85442 2 1 47 VAL HG11 H 32.810 29.732 2.866 1.00 . B B . 47 VAL HG11 1 1
15 85443 2 1 47 VAL HG12 H 32.684 28.160 3.653 1.00 . B B . 47 VAL HG12 1 1
15 85444 2 1 47 VAL HG13 H 33.739 29.401 4.328 1.00 . B B . 47 VAL HG13 1 1
15 85445 2 1 47 VAL HG21 H 30.962 31.643 5.389 1.00 . B B . 47 VAL HG21 1 1
15 85446 2 1 47 VAL HG22 H 31.276 31.596 3.654 1.00 . B B . 47 VAL HG22 1 1
15 85447 2 1 47 VAL HG23 H 32.623 31.650 4.793 1.00 . B B . 47 VAL HG23 1 1
15 85448 2 1 47 VAL N N 30.223 29.511 2.690 1.00 . B B . 47 VAL N 1 1
15 85449 2 1 47 VAL O O 29.004 29.485 6.096 1.00 . B B . 47 VAL O 1 1
15 85450 2 1 48 TRP C C 26.442 30.247 5.767 1.00 . B B . 48 TRP C 1 1
15 85451 2 1 48 TRP CA C 27.281 31.277 4.989 1.00 . B B . 48 TRP CA 1 1
15 85452 2 1 48 TRP CB C 26.415 32.090 3.981 1.00 . B B . 48 TRP CB 1 1
15 85453 2 1 48 TRP CD1 C 23.980 31.566 3.504 1.00 . B B . 48 TRP CD1 1 1
15 85454 2 1 48 TRP CD2 C 24.314 32.332 5.593 1.00 . B B . 48 TRP CD2 1 1
15 85455 2 1 48 TRP CE2 C 22.928 32.076 5.474 1.00 . B B . 48 TRP CE2 1 1
15 85456 2 1 48 TRP CE3 C 24.796 32.826 6.819 1.00 . B B . 48 TRP CE3 1 1
15 85457 2 1 48 TRP CG C 24.959 32.000 4.331 1.00 . B B . 48 TRP CG 1 1
15 85458 2 1 48 TRP CH2 C 22.547 32.793 7.748 1.00 . B B . 48 TRP CH2 1 1
15 85459 2 1 48 TRP CZ2 C 22.051 32.302 6.537 1.00 . B B . 48 TRP CZ2 1 1
15 85460 2 1 48 TRP CZ3 C 23.916 33.056 7.889 1.00 . B B . 48 TRP CZ3 1 1
15 85461 2 1 48 TRP H H 28.575 30.893 3.368 1.00 . B B . 48 TRP H 1 1
15 85462 2 1 48 TRP HA H 27.695 31.967 5.711 1.00 . B B . 48 TRP HA 1 1
15 85463 2 1 48 TRP HB2 H 26.716 33.129 4.006 1.00 . B B . 48 TRP HB2 1 1
15 85464 2 1 48 TRP HB3 H 26.570 31.710 2.984 1.00 . B B . 48 TRP HB3 1 1
15 85465 2 1 48 TRP HD1 H 24.118 31.238 2.485 1.00 . B B . 48 TRP HD1 1 1
15 85466 2 1 48 TRP HE1 H 21.908 31.343 3.806 1.00 . B B . 48 TRP HE1 1 1
15 85467 2 1 48 TRP HE3 H 25.849 33.032 6.938 1.00 . B B . 48 TRP HE3 1 1
15 85468 2 1 48 TRP HH2 H 21.874 32.971 8.575 1.00 . B B . 48 TRP HH2 1 1
15 85469 2 1 48 TRP HZ2 H 20.998 32.097 6.427 1.00 . B B . 48 TRP HZ2 1 1
15 85470 2 1 48 TRP HZ3 H 24.297 33.434 8.826 1.00 . B B . 48 TRP HZ3 1 1
15 85471 2 1 48 TRP N N 28.395 30.644 4.296 1.00 . B B . 48 TRP N 1 1
15 85472 2 1 48 TRP NE1 N 22.774 31.608 4.181 1.00 . B B . 48 TRP NE1 1 1
15 85473 2 1 48 TRP O O 26.138 30.471 6.938 1.00 . B B . 48 TRP O 1 1
15 85474 2 1 49 PRO C C 26.032 27.409 6.958 1.00 . B B . 49 PRO C 1 1
15 85475 2 1 49 PRO CA C 25.222 28.138 5.886 1.00 . B B . 49 PRO CA 1 1
15 85476 2 1 49 PRO CB C 24.709 27.184 4.790 1.00 . B B . 49 PRO CB 1 1
15 85477 2 1 49 PRO CD C 26.342 28.746 3.777 1.00 . B B . 49 PRO CD 1 1
15 85478 2 1 49 PRO CG C 25.534 27.450 3.555 1.00 . B B . 49 PRO CG 1 1
15 85479 2 1 49 PRO HA H 24.383 28.632 6.349 1.00 . B B . 49 PRO HA 1 1
15 85480 2 1 49 PRO HB2 H 24.822 26.151 5.106 1.00 . B B . 49 PRO HB2 1 1
15 85481 2 1 49 PRO HB3 H 23.664 27.384 4.584 1.00 . B B . 49 PRO HB3 1 1
15 85482 2 1 49 PRO HD2 H 27.393 28.547 3.649 1.00 . B B . 49 PRO HD2 1 1
15 85483 2 1 49 PRO HD3 H 26.027 29.515 3.095 1.00 . B B . 49 PRO HD3 1 1
15 85484 2 1 49 PRO HG2 H 26.209 26.618 3.378 1.00 . B B . 49 PRO HG2 1 1
15 85485 2 1 49 PRO HG3 H 24.885 27.571 2.700 1.00 . B B . 49 PRO HG3 1 1
15 85486 2 1 49 PRO N N 26.047 29.145 5.167 1.00 . B B . 49 PRO N 1 1
15 85487 2 1 49 PRO O O 25.496 27.018 7.996 1.00 . B B . 49 PRO O 1 1
15 85488 2 1 50 LEU C C 28.172 27.095 8.999 1.00 . B B . 50 LEU C 1 1
15 85489 2 1 50 LEU CA C 28.157 26.469 7.599 1.00 . B B . 50 LEU CA 1 1
15 85490 2 1 50 LEU CB C 29.593 26.417 7.019 1.00 . B B . 50 LEU CB 1 1
15 85491 2 1 50 LEU CD1 C 30.952 25.268 5.233 1.00 . B B . 50 LEU CD1 1 1
15 85492 2 1 50 LEU CD2 C 30.213 23.985 7.248 1.00 . B B . 50 LEU CD2 1 1
15 85493 2 1 50 LEU CG C 29.823 25.092 6.257 1.00 . B B . 50 LEU CG 1 1
15 85494 2 1 50 LEU H H 27.642 27.461 5.811 1.00 . B B . 50 LEU H 1 1
15 85495 2 1 50 LEU HA H 27.779 25.463 7.687 1.00 . B B . 50 LEU HA 1 1
15 85496 2 1 50 LEU HB2 H 29.723 27.247 6.339 1.00 . B B . 50 LEU HB2 1 1
15 85497 2 1 50 LEU HB3 H 30.320 26.498 7.817 1.00 . B B . 50 LEU HB3 1 1
15 85498 2 1 50 LEU HD11 H 31.313 24.298 4.920 1.00 . B B . 50 LEU HD11 1 1
15 85499 2 1 50 LEU HD12 H 31.761 25.825 5.682 1.00 . B B . 50 LEU HD12 1 1
15 85500 2 1 50 LEU HD13 H 30.578 25.806 4.374 1.00 . B B . 50 LEU HD13 1 1
15 85501 2 1 50 LEU HD21 H 29.446 23.884 8.002 1.00 . B B . 50 LEU HD21 1 1
15 85502 2 1 50 LEU HD22 H 31.149 24.242 7.722 1.00 . B B . 50 LEU HD22 1 1
15 85503 2 1 50 LEU HD23 H 30.323 23.050 6.719 1.00 . B B . 50 LEU HD23 1 1
15 85504 2 1 50 LEU HG H 28.916 24.810 5.741 1.00 . B B . 50 LEU HG 1 1
15 85505 2 1 50 LEU N N 27.286 27.196 6.684 1.00 . B B . 50 LEU N 1 1
15 85506 2 1 50 LEU O O 28.269 26.372 9.990 1.00 . B B . 50 LEU O 1 1
15 85507 2 1 51 LEU C C 27.006 28.432 11.290 1.00 . B B . 51 LEU C 1 1
15 85508 2 1 51 LEU CA C 28.145 28.992 10.435 1.00 . B B . 51 LEU CA 1 1
15 85509 2 1 51 LEU CB C 28.009 30.514 10.334 1.00 . B B . 51 LEU CB 1 1
15 85510 2 1 51 LEU CD1 C 28.829 32.578 9.190 1.00 . B B . 51 LEU CD1 1 1
15 85511 2 1 51 LEU CD2 C 30.412 30.690 9.633 1.00 . B B . 51 LEU CD2 1 1
15 85512 2 1 51 LEU CG C 28.967 31.056 9.267 1.00 . B B . 51 LEU CG 1 1
15 85513 2 1 51 LEU H H 28.047 28.956 8.306 1.00 . B B . 51 LEU H 1 1
15 85514 2 1 51 LEU HA H 29.087 28.752 10.904 1.00 . B B . 51 LEU HA 1 1
15 85515 2 1 51 LEU HB2 H 26.994 30.766 10.065 1.00 . B B . 51 LEU HB2 1 1
15 85516 2 1 51 LEU HB3 H 28.249 30.959 11.288 1.00 . B B . 51 LEU HB3 1 1
15 85517 2 1 51 LEU HD11 H 27.782 32.844 9.171 1.00 . B B . 51 LEU HD11 1 1
15 85518 2 1 51 LEU HD12 H 29.308 32.937 8.290 1.00 . B B . 51 LEU HD12 1 1
15 85519 2 1 51 LEU HD13 H 29.300 33.026 10.052 1.00 . B B . 51 LEU HD13 1 1
15 85520 2 1 51 LEU HD21 H 30.565 30.831 10.694 1.00 . B B . 51 LEU HD21 1 1
15 85521 2 1 51 LEU HD22 H 31.096 31.323 9.085 1.00 . B B . 51 LEU HD22 1 1
15 85522 2 1 51 LEU HD23 H 30.598 29.658 9.376 1.00 . B B . 51 LEU HD23 1 1
15 85523 2 1 51 LEU HG H 28.717 30.625 8.308 1.00 . B B . 51 LEU HG 1 1
15 85524 2 1 51 LEU N N 28.105 28.393 9.105 1.00 . B B . 51 LEU N 1 1
15 85525 2 1 51 LEU O O 27.217 28.075 12.448 1.00 . B B . 51 LEU O 1 1
15 85526 2 1 52 LEU C C 25.040 26.356 11.887 1.00 . B B . 52 LEU C 1 1
15 85527 2 1 52 LEU CA C 24.701 27.789 11.477 1.00 . B B . 52 LEU CA 1 1
15 85528 2 1 52 LEU CB C 23.425 27.805 10.617 1.00 . B B . 52 LEU CB 1 1
15 85529 2 1 52 LEU CD1 C 22.062 29.392 12.060 1.00 . B B . 52 LEU CD1 1 1
15 85530 2 1 52 LEU CD2 C 23.760 30.298 10.436 1.00 . B B . 52 LEU CD2 1 1
15 85531 2 1 52 LEU CG C 22.732 29.182 10.687 1.00 . B B . 52 LEU CG 1 1
15 85532 2 1 52 LEU H H 25.719 28.657 9.807 1.00 . B B . 52 LEU H 1 1
15 85533 2 1 52 LEU HA H 24.549 28.378 12.368 1.00 . B B . 52 LEU HA 1 1
15 85534 2 1 52 LEU HB2 H 23.691 27.598 9.590 1.00 . B B . 52 LEU HB2 1 1
15 85535 2 1 52 LEU HB3 H 22.741 27.043 10.963 1.00 . B B . 52 LEU HB3 1 1
15 85536 2 1 52 LEU HD11 H 21.684 28.452 12.433 1.00 . B B . 52 LEU HD11 1 1
15 85537 2 1 52 LEU HD12 H 21.242 30.086 11.951 1.00 . B B . 52 LEU HD12 1 1
15 85538 2 1 52 LEU HD13 H 22.777 29.796 12.762 1.00 . B B . 52 LEU HD13 1 1
15 85539 2 1 52 LEU HD21 H 24.443 29.994 9.659 1.00 . B B . 52 LEU HD21 1 1
15 85540 2 1 52 LEU HD22 H 24.312 30.492 11.344 1.00 . B B . 52 LEU HD22 1 1
15 85541 2 1 52 LEU HD23 H 23.244 31.197 10.128 1.00 . B B . 52 LEU HD23 1 1
15 85542 2 1 52 LEU HG H 21.972 29.227 9.920 1.00 . B B . 52 LEU HG 1 1
15 85543 2 1 52 LEU N N 25.831 28.336 10.726 1.00 . B B . 52 LEU N 1 1
15 85544 2 1 52 LEU O O 24.809 25.944 13.024 1.00 . B B . 52 LEU O 1 1
15 85545 2 1 53 VAL C C 27.074 24.191 12.303 1.00 . B B . 53 VAL C 1 1
15 85546 2 1 53 VAL CA C 26.041 24.259 11.188 1.00 . B B . 53 VAL CA 1 1
15 85547 2 1 53 VAL CB C 26.619 23.650 9.911 1.00 . B B . 53 VAL CB 1 1
15 85548 2 1 53 VAL CG1 C 27.012 22.195 10.177 1.00 . B B . 53 VAL CG1 1 1
15 85549 2 1 53 VAL CG2 C 25.566 23.699 8.800 1.00 . B B . 53 VAL CG2 1 1
15 85550 2 1 53 VAL H H 25.777 26.025 10.081 1.00 . B B . 53 VAL H 1 1
15 85551 2 1 53 VAL HA H 25.180 23.678 11.486 1.00 . B B . 53 VAL HA 1 1
15 85552 2 1 53 VAL HB H 27.492 24.204 9.611 1.00 . B B . 53 VAL HB 1 1
15 85553 2 1 53 VAL HG11 H 27.923 22.169 10.756 1.00 . B B . 53 VAL HG11 1 1
15 85554 2 1 53 VAL HG12 H 27.167 21.687 9.238 1.00 . B B . 53 VAL HG12 1 1
15 85555 2 1 53 VAL HG13 H 26.222 21.702 10.726 1.00 . B B . 53 VAL HG13 1 1
15 85556 2 1 53 VAL HG21 H 24.614 23.372 9.190 1.00 . B B . 53 VAL HG21 1 1
15 85557 2 1 53 VAL HG22 H 25.866 23.050 7.990 1.00 . B B . 53 VAL HG22 1 1
15 85558 2 1 53 VAL HG23 H 25.476 24.711 8.434 1.00 . B B . 53 VAL HG23 1 1
15 85559 2 1 53 VAL N N 25.614 25.636 10.966 1.00 . B B . 53 VAL N 1 1
15 85560 2 1 53 VAL O O 27.184 23.185 13.003 1.00 . B B . 53 VAL O 1 1
15 85561 2 1 54 ARG C C 28.313 24.948 14.811 1.00 . B B . 54 ARG C 1 1
15 85562 2 1 54 ARG CA C 28.899 25.264 13.438 1.00 . B B . 54 ARG CA 1 1
15 85563 2 1 54 ARG CB C 29.557 26.645 13.470 1.00 . B B . 54 ARG CB 1 1
15 85564 2 1 54 ARG CD C 31.474 27.968 14.381 1.00 . B B . 54 ARG CD 1 1
15 85565 2 1 54 ARG CG C 30.864 26.570 14.264 1.00 . B B . 54 ARG CG 1 1
15 85566 2 1 54 ARG CZ C 30.802 30.088 15.303 1.00 . B B . 54 ARG CZ 1 1
15 85567 2 1 54 ARG H H 27.709 26.007 11.842 1.00 . B B . 54 ARG H 1 1
15 85568 2 1 54 ARG HA H 29.647 24.527 13.187 1.00 . B B . 54 ARG HA 1 1
15 85569 2 1 54 ARG HB2 H 29.765 26.969 12.461 1.00 . B B . 54 ARG HB2 1 1
15 85570 2 1 54 ARG HB3 H 28.891 27.351 13.944 1.00 . B B . 54 ARG HB3 1 1
15 85571 2 1 54 ARG HD2 H 32.481 27.888 14.759 1.00 . B B . 54 ARG HD2 1 1
15 85572 2 1 54 ARG HD3 H 31.495 28.430 13.404 1.00 . B B . 54 ARG HD3 1 1
15 85573 2 1 54 ARG HE H 30.050 28.357 15.903 1.00 . B B . 54 ARG HE 1 1
15 85574 2 1 54 ARG HG2 H 30.664 26.180 15.252 1.00 . B B . 54 ARG HG2 1 1
15 85575 2 1 54 ARG HG3 H 31.559 25.918 13.754 1.00 . B B . 54 ARG HG3 1 1
15 85576 2 1 54 ARG HH11 H 32.188 30.127 13.859 1.00 . B B . 54 ARG HH11 1 1
15 85577 2 1 54 ARG HH12 H 31.731 31.670 14.501 1.00 . B B . 54 ARG HH12 1 1
15 85578 2 1 54 ARG HH21 H 29.444 30.351 16.750 1.00 . B B . 54 ARG HH21 1 1
15 85579 2 1 54 ARG HH22 H 30.177 31.797 16.139 1.00 . B B . 54 ARG HH22 1 1
15 85580 2 1 54 ARG N N 27.846 25.238 12.433 1.00 . B B . 54 ARG N 1 1
15 85581 2 1 54 ARG NE N 30.682 28.789 15.290 1.00 . B B . 54 ARG NE 1 1
15 85582 2 1 54 ARG NH1 N 31.639 30.674 14.491 1.00 . B B . 54 ARG NH1 1 1
15 85583 2 1 54 ARG NH2 N 30.085 30.801 16.128 1.00 . B B . 54 ARG NH2 1 1
15 85584 2 1 54 ARG O O 28.922 24.224 15.581 1.00 . B B . 54 ARG O 1 1
15 85585 2 1 55 LEU C C 26.349 23.657 16.527 1.00 . B B . 55 LEU C 1 1
15 85586 2 1 55 LEU CA C 26.559 25.176 16.417 1.00 . B B . 55 LEU CA 1 1
15 85587 2 1 55 LEU CB C 25.215 25.902 16.564 1.00 . B B . 55 LEU CB 1 1
15 85588 2 1 55 LEU CD1 C 25.973 27.537 18.351 1.00 . B B . 55 LEU CD1 1 1
15 85589 2 1 55 LEU CD2 C 26.430 27.999 15.921 1.00 . B B . 55 LEU CD2 1 1
15 85590 2 1 55 LEU CG C 25.437 27.384 16.913 1.00 . B B . 55 LEU CG 1 1
15 85591 2 1 55 LEU H H 26.734 26.067 14.454 1.00 . B B . 55 LEU H 1 1
15 85592 2 1 55 LEU HA H 27.232 25.496 17.197 1.00 . B B . 55 LEU HA 1 1
15 85593 2 1 55 LEU HB2 H 24.674 25.835 15.631 1.00 . B B . 55 LEU HB2 1 1
15 85594 2 1 55 LEU HB3 H 24.635 25.431 17.344 1.00 . B B . 55 LEU HB3 1 1
15 85595 2 1 55 LEU HD11 H 27.052 27.473 18.354 1.00 . B B . 55 LEU HD11 1 1
15 85596 2 1 55 LEU HD12 H 25.567 26.760 18.981 1.00 . B B . 55 LEU HD12 1 1
15 85597 2 1 55 LEU HD13 H 25.674 28.499 18.739 1.00 . B B . 55 LEU HD13 1 1
15 85598 2 1 55 LEU HD21 H 26.154 27.719 14.915 1.00 . B B . 55 LEU HD21 1 1
15 85599 2 1 55 LEU HD22 H 27.424 27.638 16.136 1.00 . B B . 55 LEU HD22 1 1
15 85600 2 1 55 LEU HD23 H 26.410 29.075 16.012 1.00 . B B . 55 LEU HD23 1 1
15 85601 2 1 55 LEU HG H 24.493 27.905 16.837 1.00 . B B . 55 LEU HG 1 1
15 85602 2 1 55 LEU N N 27.158 25.472 15.112 1.00 . B B . 55 LEU N 1 1
15 85603 2 1 55 LEU O O 26.662 23.039 17.544 1.00 . B B . 55 LEU O 1 1
15 85604 2 1 56 LEU C C 26.873 20.805 15.265 1.00 . B B . 56 LEU C 1 1
15 85605 2 1 56 LEU CA C 25.579 21.652 15.322 1.00 . B B . 56 LEU CA 1 1
15 85606 2 1 56 LEU CB C 24.754 21.404 14.049 1.00 . B B . 56 LEU CB 1 1
15 85607 2 1 56 LEU CD1 C 22.597 20.740 15.214 1.00 . B B . 56 LEU CD1 1 1
15 85608 2 1 56 LEU CD2 C 23.179 23.167 14.894 1.00 . B B . 56 LEU CD2 1 1
15 85609 2 1 56 LEU CG C 23.274 21.765 14.281 1.00 . B B . 56 LEU CG 1 1
15 85610 2 1 56 LEU H H 25.602 23.667 14.704 1.00 . B B . 56 LEU H 1 1
15 85611 2 1 56 LEU HA H 25.003 21.324 16.170 1.00 . B B . 56 LEU HA 1 1
15 85612 2 1 56 LEU HB2 H 25.146 22.018 13.250 1.00 . B B . 56 LEU HB2 1 1
15 85613 2 1 56 LEU HB3 H 24.828 20.365 13.763 1.00 . B B . 56 LEU HB3 1 1
15 85614 2 1 56 LEU HD11 H 23.029 19.762 15.065 1.00 . B B . 56 LEU HD11 1 1
15 85615 2 1 56 LEU HD12 H 21.541 20.698 14.986 1.00 . B B . 56 LEU HD12 1 1
15 85616 2 1 56 LEU HD13 H 22.724 21.036 16.246 1.00 . B B . 56 LEU HD13 1 1
15 85617 2 1 56 LEU HD21 H 23.830 23.841 14.357 1.00 . B B . 56 LEU HD21 1 1
15 85618 2 1 56 LEU HD22 H 23.475 23.128 15.932 1.00 . B B . 56 LEU HD22 1 1
15 85619 2 1 56 LEU HD23 H 22.160 23.521 14.825 1.00 . B B . 56 LEU HD23 1 1
15 85620 2 1 56 LEU HG H 22.762 21.761 13.329 1.00 . B B . 56 LEU HG 1 1
15 85621 2 1 56 LEU N N 25.835 23.096 15.466 1.00 . B B . 56 LEU N 1 1
15 85622 2 1 56 LEU O O 26.888 19.634 15.643 1.00 . B B . 56 LEU O 1 1
15 85623 2 1 57 ARG C C 29.842 20.054 15.648 1.00 . B B . 57 ARG C 1 1
15 85624 2 1 57 ARG CA C 29.155 20.685 14.414 1.00 . B B . 57 ARG CA 1 1
15 85625 2 1 57 ARG CB C 30.132 21.653 13.741 1.00 . B B . 57 ARG CB 1 1
15 85626 2 1 57 ARG CD C 32.210 21.821 12.362 1.00 . B B . 57 ARG CD 1 1
15 85627 2 1 57 ARG CG C 31.300 20.869 13.139 1.00 . B B . 57 ARG CG 1 1
15 85628 2 1 57 ARG CZ C 33.663 23.673 12.865 1.00 . B B . 57 ARG CZ 1 1
15 85629 2 1 57 ARG H H 27.733 22.303 14.373 1.00 . B B . 57 ARG H 1 1
15 85630 2 1 57 ARG HA H 28.950 19.893 13.712 1.00 . B B . 57 ARG HA 1 1
15 85631 2 1 57 ARG HB2 H 29.619 22.192 12.959 1.00 . B B . 57 ARG HB2 1 1
15 85632 2 1 57 ARG HB3 H 30.508 22.352 14.472 1.00 . B B . 57 ARG HB3 1 1
15 85633 2 1 57 ARG HD2 H 32.874 21.247 11.734 1.00 . B B . 57 ARG HD2 1 1
15 85634 2 1 57 ARG HD3 H 31.605 22.467 11.742 1.00 . B B . 57 ARG HD3 1 1
15 85635 2 1 57 ARG HE H 33.032 22.386 14.231 1.00 . B B . 57 ARG HE 1 1
15 85636 2 1 57 ARG HG2 H 31.864 20.399 13.933 1.00 . B B . 57 ARG HG2 1 1
15 85637 2 1 57 ARG HG3 H 30.920 20.111 12.470 1.00 . B B . 57 ARG HG3 1 1
15 85638 2 1 57 ARG HH11 H 33.088 23.466 10.958 1.00 . B B . 57 ARG HH11 1 1
15 85639 2 1 57 ARG HH12 H 34.133 24.808 11.283 1.00 . B B . 57 ARG HH12 1 1
15 85640 2 1 57 ARG HH21 H 34.391 24.126 14.673 1.00 . B B . 57 ARG HH21 1 1
15 85641 2 1 57 ARG HH22 H 34.871 25.182 13.387 1.00 . B B . 57 ARG HH22 1 1
15 85642 2 1 57 ARG N N 27.884 21.387 14.678 1.00 . B B . 57 ARG N 1 1
15 85643 2 1 57 ARG NE N 32.999 22.630 13.282 1.00 . B B . 57 ARG NE 1 1
15 85644 2 1 57 ARG NH1 N 33.625 24.008 11.603 1.00 . B B . 57 ARG NH1 1 1
15 85645 2 1 57 ARG NH2 N 34.363 24.382 13.707 1.00 . B B . 57 ARG NH2 1 1
15 85646 2 1 57 ARG O O 30.286 18.910 15.552 1.00 . B B . 57 ARG O 1 1
15 85647 2 1 58 PRO C C 29.845 18.780 18.391 1.00 . B B . 58 PRO C 1 1
15 85648 2 1 58 PRO CA C 30.580 20.057 17.984 1.00 . B B . 58 PRO CA 1 1
15 85649 2 1 58 PRO CB C 30.492 21.138 19.081 1.00 . B B . 58 PRO CB 1 1
15 85650 2 1 58 PRO CD C 29.498 22.056 17.093 1.00 . B B . 58 PRO CD 1 1
15 85651 2 1 58 PRO CG C 29.419 22.067 18.615 1.00 . B B . 58 PRO CG 1 1
15 85652 2 1 58 PRO HA H 31.616 19.836 17.773 1.00 . B B . 58 PRO HA 1 1
15 85653 2 1 58 PRO HB2 H 30.229 20.697 20.036 1.00 . B B . 58 PRO HB2 1 1
15 85654 2 1 58 PRO HB3 H 31.430 21.669 19.161 1.00 . B B . 58 PRO HB3 1 1
15 85655 2 1 58 PRO HD2 H 28.540 22.249 16.667 1.00 . B B . 58 PRO HD2 1 1
15 85656 2 1 58 PRO HD3 H 30.232 22.766 16.749 1.00 . B B . 58 PRO HD3 1 1
15 85657 2 1 58 PRO HG2 H 28.449 21.712 18.945 1.00 . B B . 58 PRO HG2 1 1
15 85658 2 1 58 PRO HG3 H 29.596 23.067 18.983 1.00 . B B . 58 PRO HG3 1 1
15 85659 2 1 58 PRO N N 29.940 20.695 16.791 1.00 . B B . 58 PRO N 1 1
15 85660 2 1 58 PRO O O 30.470 17.777 18.739 1.00 . B B . 58 PRO O 1 1
15 85661 2 1 59 HIS C C 28.119 17.136 20.066 1.00 . B B . 59 HIS C 1 1
15 85662 2 1 59 HIS CA C 27.721 17.668 18.688 1.00 . B B . 59 HIS CA 1 1
15 85663 2 1 59 HIS CB C 27.898 16.569 17.623 1.00 . B B . 59 HIS CB 1 1
15 85664 2 1 59 HIS CD2 C 25.326 16.020 17.493 1.00 . B B . 59 HIS CD2 1 1
15 85665 2 1 59 HIS CE1 C 25.467 13.859 17.429 1.00 . B B . 59 HIS CE1 1 1
15 85666 2 1 59 HIS CG C 26.663 15.706 17.548 1.00 . B B . 59 HIS CG 1 1
15 85667 2 1 59 HIS H H 28.107 19.658 18.037 1.00 . B B . 59 HIS H 1 1
15 85668 2 1 59 HIS HA H 26.682 17.968 18.720 1.00 . B B . 59 HIS HA 1 1
15 85669 2 1 59 HIS HB2 H 28.065 17.031 16.662 1.00 . B B . 59 HIS HB2 1 1
15 85670 2 1 59 HIS HB3 H 28.750 15.953 17.871 1.00 . B B . 59 HIS HB3 1 1
15 85671 2 1 59 HIS HD1 H 27.544 13.780 17.530 1.00 . B B . 59 HIS HD1 1 1
15 85672 2 1 59 HIS HD2 H 24.921 17.020 17.505 1.00 . B B . 59 HIS HD2 1 1
15 85673 2 1 59 HIS HE1 H 25.209 12.812 17.377 1.00 . B B . 59 HIS HE1 1 1
15 85674 2 1 59 HIS HE2 H 23.599 14.774 17.368 1.00 . B B . 59 HIS HE2 1 1
15 85675 2 1 59 HIS N N 28.542 18.828 18.332 1.00 . B B . 59 HIS N 1 1
15 85676 2 1 59 HIS ND1 N 26.729 14.322 17.506 1.00 . B B . 59 HIS ND1 1 1
15 85677 2 1 59 HIS NE2 N 24.574 14.852 17.419 1.00 . B B . 59 HIS NE2 1 1
15 85678 2 1 59 HIS O O 29.119 17.563 20.643 1.00 . B B . 59 HIS O 1 1
15 85679 2 1 60 ARG C C 26.691 14.480 22.180 1.00 . B B . 60 ARG C 1 1
15 85680 2 1 60 ARG CA C 27.623 15.653 21.894 1.00 . B B . 60 ARG CA 1 1
15 85681 2 1 60 ARG CB C 27.455 16.719 22.979 1.00 . B B . 60 ARG CB 1 1
15 85682 2 1 60 ARG CD C 25.861 18.336 24.028 1.00 . B B . 60 ARG CD 1 1
15 85683 2 1 60 ARG CG C 26.042 17.307 22.910 1.00 . B B . 60 ARG CG 1 1
15 85684 2 1 60 ARG CZ C 24.067 19.624 24.989 1.00 . B B . 60 ARG CZ 1 1
15 85685 2 1 60 ARG H H 26.551 15.923 20.087 1.00 . B B . 60 ARG H 1 1
15 85686 2 1 60 ARG HA H 28.643 15.299 21.909 1.00 . B B . 60 ARG HA 1 1
15 85687 2 1 60 ARG HB2 H 27.612 16.272 23.950 1.00 . B B . 60 ARG HB2 1 1
15 85688 2 1 60 ARG HB3 H 28.177 17.506 22.824 1.00 . B B . 60 ARG HB3 1 1
15 85689 2 1 60 ARG HD2 H 26.091 17.876 24.978 1.00 . B B . 60 ARG HD2 1 1
15 85690 2 1 60 ARG HD3 H 26.533 19.165 23.861 1.00 . B B . 60 ARG HD3 1 1
15 85691 2 1 60 ARG HE H 23.864 18.536 23.347 1.00 . B B . 60 ARG HE 1 1
15 85692 2 1 60 ARG HG2 H 25.898 17.785 21.953 1.00 . B B . 60 ARG HG2 1 1
15 85693 2 1 60 ARG HG3 H 25.315 16.517 23.032 1.00 . B B . 60 ARG HG3 1 1
15 85694 2 1 60 ARG HH11 H 25.833 19.692 25.931 1.00 . B B . 60 ARG HH11 1 1
15 85695 2 1 60 ARG HH12 H 24.564 20.626 26.649 1.00 . B B . 60 ARG HH12 1 1
15 85696 2 1 60 ARG HH21 H 22.203 19.744 24.267 1.00 . B B . 60 ARG HH21 1 1
15 85697 2 1 60 ARG HH22 H 22.509 20.656 25.707 1.00 . B B . 60 ARG HH22 1 1
15 85698 2 1 60 ARG N N 27.341 16.226 20.583 1.00 . B B . 60 ARG N 1 1
15 85699 2 1 60 ARG NE N 24.486 18.820 24.050 1.00 . B B . 60 ARG NE 1 1
15 85700 2 1 60 ARG NH1 N 24.885 20.011 25.929 1.00 . B B . 60 ARG NH1 1 1
15 85701 2 1 60 ARG NH2 N 22.830 20.040 24.988 1.00 . B B . 60 ARG NH2 1 1
15 85702 2 1 60 ARG O O 25.839 14.138 21.359 1.00 . B B . 60 ARG O 1 1
15 85703 2 1 61 ALA C C 25.646 12.846 25.205 1.00 . B B . 61 ALA C 1 1
15 85704 2 1 61 ALA CA C 26.018 12.742 23.729 1.00 . B B . 61 ALA CA 1 1
15 85705 2 1 61 ALA CB C 26.767 11.429 23.473 1.00 . B B . 61 ALA CB 1 1
15 85706 2 1 61 ALA H H 27.548 14.199 23.944 1.00 . B B . 61 ALA H 1 1
15 85707 2 1 61 ALA HA H 25.109 12.742 23.147 1.00 . B B . 61 ALA HA 1 1
15 85708 2 1 61 ALA HB1 H 26.059 10.615 23.426 1.00 . B B . 61 ALA HB1 1 1
15 85709 2 1 61 ALA HB2 H 27.472 11.251 24.271 1.00 . B B . 61 ALA HB2 1 1
15 85710 2 1 61 ALA HB3 H 27.297 11.496 22.533 1.00 . B B . 61 ALA HB3 1 1
15 85711 2 1 61 ALA N N 26.853 13.880 23.332 1.00 . B B . 61 ALA N 1 1
15 85712 2 1 61 ALA O O 25.129 11.897 25.794 1.00 . B B . 61 ALA O 1 1
15 85713 2 1 62 LEU C C 24.181 14.801 27.333 1.00 . B B . 62 LEU C 1 1
15 85714 2 1 62 LEU CA C 25.586 14.223 27.193 1.00 . B B . 62 LEU CA 1 1
15 85715 2 1 62 LEU CB C 26.600 15.197 27.798 1.00 . B B . 62 LEU CB 1 1
15 85716 2 1 62 LEU CD1 C 29.031 15.728 28.040 1.00 . B B . 62 LEU CD1 1 1
15 85717 2 1 62 LEU CD2 C 28.296 13.355 27.747 1.00 . B B . 62 LEU CD2 1 1
15 85718 2 1 62 LEU CG C 28.015 14.810 27.356 1.00 . B B . 62 LEU CG 1 1
15 85719 2 1 62 LEU H H 26.311 14.711 25.259 1.00 . B B . 62 LEU H 1 1
15 85720 2 1 62 LEU HA H 25.637 13.288 27.734 1.00 . B B . 62 LEU HA 1 1
15 85721 2 1 62 LEU HB2 H 26.380 16.201 27.462 1.00 . B B . 62 LEU HB2 1 1
15 85722 2 1 62 LEU HB3 H 26.539 15.158 28.875 1.00 . B B . 62 LEU HB3 1 1
15 85723 2 1 62 LEU HD11 H 28.709 16.755 27.943 1.00 . B B . 62 LEU HD11 1 1
15 85724 2 1 62 LEU HD12 H 29.997 15.607 27.571 1.00 . B B . 62 LEU HD12 1 1
15 85725 2 1 62 LEU HD13 H 29.103 15.469 29.085 1.00 . B B . 62 LEU HD13 1 1
15 85726 2 1 62 LEU HD21 H 27.793 12.693 27.057 1.00 . B B . 62 LEU HD21 1 1
15 85727 2 1 62 LEU HD22 H 27.937 13.173 28.748 1.00 . B B . 62 LEU HD22 1 1
15 85728 2 1 62 LEU HD23 H 29.361 13.170 27.707 1.00 . B B . 62 LEU HD23 1 1
15 85729 2 1 62 LEU HG H 28.098 14.920 26.284 1.00 . B B . 62 LEU HG 1 1
15 85730 2 1 62 LEU N N 25.902 13.990 25.784 1.00 . B B . 62 LEU N 1 1
15 85731 2 1 62 LEU O O 23.758 15.175 28.427 1.00 . B B . 62 LEU O 1 1
15 85732 2 1 63 ALA C C 21.224 14.587 27.166 1.00 . B B . 63 ALA C 1 1
15 85733 2 1 63 ALA CA C 22.119 15.404 26.240 1.00 . B B . 63 ALA CA 1 1
15 85734 2 1 63 ALA CB C 21.544 15.380 24.822 1.00 . B B . 63 ALA CB 1 1
15 85735 2 1 63 ALA H H 23.866 14.558 25.393 1.00 . B B . 63 ALA H 1 1
15 85736 2 1 63 ALA HA H 22.146 16.425 26.588 1.00 . B B . 63 ALA HA 1 1
15 85737 2 1 63 ALA HB1 H 21.615 14.379 24.421 1.00 . B B . 63 ALA HB1 1 1
15 85738 2 1 63 ALA HB2 H 22.105 16.059 24.195 1.00 . B B . 63 ALA HB2 1 1
15 85739 2 1 63 ALA HB3 H 20.509 15.686 24.847 1.00 . B B . 63 ALA HB3 1 1
15 85740 2 1 63 ALA N N 23.476 14.869 26.235 1.00 . B B . 63 ALA N 1 1
15 85741 2 1 63 ALA O O 21.754 13.963 28.071 1.00 . B B . 63 ALA O 1 1
15 85742 2 1 63 ALA OXT O 20.022 14.600 26.958 1.00 . B B . 63 ALA OXT 1 1
15 85743 3 1 1 GLY C C 14.790 -15.723 21.688 1.00 . C C . 1 GLY C 1 1
15 85744 3 1 1 GLY CA C 14.438 -17.201 21.563 1.00 . C C . 1 GLY CA 1 1
15 85745 3 1 1 GLY H1 H 16.354 -17.641 22.249 1.00 . C C . 1 GLY H1 1 1
15 85746 3 1 1 GLY H2 H 16.120 -17.956 20.596 1.00 . C C . 1 GLY H2 1 1
15 85747 3 1 1 GLY H3 H 15.464 -19.001 21.763 1.00 . C C . 1 GLY H3 1 1
15 85748 3 1 1 GLY HA2 H 13.886 -17.365 20.648 1.00 . C C . 1 GLY HA2 1 1
15 85749 3 1 1 GLY HA3 H 13.832 -17.495 22.407 1.00 . C C . 1 GLY HA3 1 1
15 85750 3 1 1 GLY N N 15.689 -18.012 21.541 1.00 . C C . 1 GLY N 1 1
15 85751 3 1 1 GLY O O 14.160 -14.869 21.064 1.00 . C C . 1 GLY O 1 1
15 85752 3 1 2 ALA C C 16.870 -13.509 21.419 1.00 . C C . 2 ALA C 1 1
15 85753 3 1 2 ALA CA C 16.213 -14.054 22.682 1.00 . C C . 2 ALA CA 1 1
15 85754 3 1 2 ALA CB C 17.202 -13.979 23.847 1.00 . C C . 2 ALA CB 1 1
15 85755 3 1 2 ALA H H 16.250 -16.155 22.954 1.00 . C C . 2 ALA H 1 1
15 85756 3 1 2 ALA HA H 15.352 -13.448 22.918 1.00 . C C . 2 ALA HA 1 1
15 85757 3 1 2 ALA HB1 H 16.726 -14.340 24.746 1.00 . C C . 2 ALA HB1 1 1
15 85758 3 1 2 ALA HB2 H 17.512 -12.953 23.989 1.00 . C C . 2 ALA HB2 1 1
15 85759 3 1 2 ALA HB3 H 18.066 -14.589 23.626 1.00 . C C . 2 ALA HB3 1 1
15 85760 3 1 2 ALA N N 15.784 -15.433 22.483 1.00 . C C . 2 ALA N 1 1
15 85761 3 1 2 ALA O O 16.508 -12.437 20.933 1.00 . C C . 2 ALA O 1 1
15 85762 3 1 3 LYS C C 17.672 -14.105 18.459 1.00 . C C . 3 LYS C 1 1
15 85763 3 1 3 LYS CA C 18.525 -13.818 19.693 1.00 . C C . 3 LYS CA 1 1
15 85764 3 1 3 LYS CB C 19.879 -14.549 19.594 1.00 . C C . 3 LYS CB 1 1
15 85765 3 1 3 LYS CD C 20.587 -13.642 21.828 1.00 . C C . 3 LYS CD 1 1
15 85766 3 1 3 LYS CE C 21.687 -12.886 22.575 1.00 . C C . 3 LYS CE 1 1
15 85767 3 1 3 LYS CG C 20.961 -13.761 20.346 1.00 . C C . 3 LYS CG 1 1
15 85768 3 1 3 LYS H H 18.068 -15.084 21.331 1.00 . C C . 3 LYS H 1 1
15 85769 3 1 3 LYS HA H 18.702 -12.750 19.743 1.00 . C C . 3 LYS HA 1 1
15 85770 3 1 3 LYS HB2 H 19.785 -15.532 20.031 1.00 . C C . 3 LYS HB2 1 1
15 85771 3 1 3 LYS HB3 H 20.169 -14.645 18.557 1.00 . C C . 3 LYS HB3 1 1
15 85772 3 1 3 LYS HD2 H 19.657 -13.102 21.923 1.00 . C C . 3 LYS HD2 1 1
15 85773 3 1 3 LYS HD3 H 20.478 -14.629 22.253 1.00 . C C . 3 LYS HD3 1 1
15 85774 3 1 3 LYS HE2 H 22.655 -13.242 22.253 1.00 . C C . 3 LYS HE2 1 1
15 85775 3 1 3 LYS HE3 H 21.602 -11.829 22.364 1.00 . C C . 3 LYS HE3 1 1
15 85776 3 1 3 LYS HG2 H 21.907 -14.276 20.256 1.00 . C C . 3 LYS HG2 1 1
15 85777 3 1 3 LYS HG3 H 21.048 -12.773 19.920 1.00 . C C . 3 LYS HG3 1 1
15 85778 3 1 3 LYS HZ1 H 22.298 -13.737 24.375 1.00 . C C . 3 LYS HZ1 1 1
15 85779 3 1 3 LYS HZ2 H 20.615 -13.560 24.228 1.00 . C C . 3 LYS HZ2 1 1
15 85780 3 1 3 LYS HZ3 H 21.592 -12.205 24.541 1.00 . C C . 3 LYS HZ3 1 1
15 85781 3 1 3 LYS N N 17.821 -14.238 20.900 1.00 . C C . 3 LYS N 1 1
15 85782 3 1 3 LYS NZ N 21.537 -13.114 24.040 1.00 . C C . 3 LYS NZ 1 1
15 85783 3 1 3 LYS O O 17.963 -15.015 17.683 1.00 . C C . 3 LYS O 1 1
15 85784 3 1 4 ASN C C 15.029 -12.155 16.891 1.00 . C C . 4 ASN C 1 1
15 85785 3 1 4 ASN CA C 15.737 -13.475 17.158 1.00 . C C . 4 ASN CA 1 1
15 85786 3 1 4 ASN CB C 14.704 -14.566 17.445 1.00 . C C . 4 ASN CB 1 1
15 85787 3 1 4 ASN CG C 15.402 -15.907 17.650 1.00 . C C . 4 ASN CG 1 1
15 85788 3 1 4 ASN H H 16.469 -12.617 18.948 1.00 . C C . 4 ASN H 1 1
15 85789 3 1 4 ASN HA H 16.307 -13.750 16.282 1.00 . C C . 4 ASN HA 1 1
15 85790 3 1 4 ASN HB2 H 14.151 -14.310 18.337 1.00 . C C . 4 ASN HB2 1 1
15 85791 3 1 4 ASN HB3 H 14.022 -14.643 16.611 1.00 . C C . 4 ASN HB3 1 1
15 85792 3 1 4 ASN HD21 H 15.390 -16.374 15.720 1.00 . C C . 4 ASN HD21 1 1
15 85793 3 1 4 ASN HD22 H 16.100 -17.529 16.742 1.00 . C C . 4 ASN HD22 1 1
15 85794 3 1 4 ASN N N 16.640 -13.326 18.294 1.00 . C C . 4 ASN N 1 1
15 85795 3 1 4 ASN ND2 N 15.651 -16.666 16.618 1.00 . C C . 4 ASN ND2 1 1
15 85796 3 1 4 ASN O O 14.840 -11.758 15.742 1.00 . C C . 4 ASN O 1 1
15 85797 3 1 4 ASN OD1 O 15.730 -16.272 18.779 1.00 . C C . 4 ASN OD1 1 1
15 85798 3 1 5 VAL C C 14.999 -9.148 17.366 1.00 . C C . 5 VAL C 1 1
15 85799 3 1 5 VAL CA C 13.991 -10.198 17.827 1.00 . C C . 5 VAL CA 1 1
15 85800 3 1 5 VAL CB C 13.384 -9.799 19.184 1.00 . C C . 5 VAL CB 1 1
15 85801 3 1 5 VAL CG1 C 12.187 -8.874 18.970 1.00 . C C . 5 VAL CG1 1 1
15 85802 3 1 5 VAL CG2 C 12.918 -11.058 19.921 1.00 . C C . 5 VAL CG2 1 1
15 85803 3 1 5 VAL H H 14.851 -11.846 18.839 1.00 . C C . 5 VAL H 1 1
15 85804 3 1 5 VAL HA H 13.205 -10.281 17.090 1.00 . C C . 5 VAL HA 1 1
15 85805 3 1 5 VAL HB H 14.127 -9.289 19.782 1.00 . C C . 5 VAL HB 1 1
15 85806 3 1 5 VAL HG11 H 11.368 -9.441 18.552 1.00 . C C . 5 VAL HG11 1 1
15 85807 3 1 5 VAL HG12 H 12.461 -8.082 18.288 1.00 . C C . 5 VAL HG12 1 1
15 85808 3 1 5 VAL HG13 H 11.884 -8.449 19.916 1.00 . C C . 5 VAL HG13 1 1
15 85809 3 1 5 VAL HG21 H 13.779 -11.602 20.282 1.00 . C C . 5 VAL HG21 1 1
15 85810 3 1 5 VAL HG22 H 12.354 -11.683 19.246 1.00 . C C . 5 VAL HG22 1 1
15 85811 3 1 5 VAL HG23 H 12.294 -10.776 20.757 1.00 . C C . 5 VAL HG23 1 1
15 85812 3 1 5 VAL N N 14.661 -11.484 17.948 1.00 . C C . 5 VAL N 1 1
15 85813 3 1 5 VAL O O 14.799 -8.470 16.360 1.00 . C C . 5 VAL O 1 1
15 85814 3 1 6 ILE C C 17.685 -8.414 16.389 1.00 . C C . 6 ILE C 1 1
15 85815 3 1 6 ILE CA C 17.136 -8.105 17.781 1.00 . C C . 6 ILE CA 1 1
15 85816 3 1 6 ILE CB C 18.249 -8.226 18.828 1.00 . C C . 6 ILE CB 1 1
15 85817 3 1 6 ILE CD1 C 18.722 -8.510 21.271 1.00 . C C . 6 ILE CD1 1 1
15 85818 3 1 6 ILE CG1 C 17.653 -8.128 20.243 1.00 . C C . 6 ILE CG1 1 1
15 85819 3 1 6 ILE CG2 C 19.282 -7.102 18.639 1.00 . C C . 6 ILE CG2 1 1
15 85820 3 1 6 ILE H H 16.180 -9.611 18.888 1.00 . C C . 6 ILE H 1 1
15 85821 3 1 6 ILE HA H 16.741 -7.099 17.795 1.00 . C C . 6 ILE HA 1 1
15 85822 3 1 6 ILE HB H 18.727 -9.186 18.714 1.00 . C C . 6 ILE HB 1 1
15 85823 3 1 6 ILE HD11 H 19.064 -9.517 21.079 1.00 . C C . 6 ILE HD11 1 1
15 85824 3 1 6 ILE HD12 H 18.300 -8.456 22.264 1.00 . C C . 6 ILE HD12 1 1
15 85825 3 1 6 ILE HD13 H 19.555 -7.827 21.196 1.00 . C C . 6 ILE HD13 1 1
15 85826 3 1 6 ILE HG12 H 17.325 -7.115 20.425 1.00 . C C . 6 ILE HG12 1 1
15 85827 3 1 6 ILE HG13 H 16.815 -8.800 20.338 1.00 . C C . 6 ILE HG13 1 1
15 85828 3 1 6 ILE HG21 H 20.223 -7.403 19.076 1.00 . C C . 6 ILE HG21 1 1
15 85829 3 1 6 ILE HG22 H 18.934 -6.201 19.123 1.00 . C C . 6 ILE HG22 1 1
15 85830 3 1 6 ILE HG23 H 19.424 -6.907 17.588 1.00 . C C . 6 ILE HG23 1 1
15 85831 3 1 6 ILE N N 16.074 -9.043 18.098 1.00 . C C . 6 ILE N 1 1
15 85832 3 1 6 ILE O O 18.041 -7.515 15.628 1.00 . C C . 6 ILE O 1 1
15 85833 3 1 7 VAL C C 17.376 -9.529 13.663 1.00 . C C . 7 VAL C 1 1
15 85834 3 1 7 VAL CA C 18.224 -10.133 14.780 1.00 . C C . 7 VAL CA 1 1
15 85835 3 1 7 VAL CB C 18.164 -11.659 14.701 1.00 . C C . 7 VAL CB 1 1
15 85836 3 1 7 VAL CG1 C 18.963 -12.141 13.489 1.00 . C C . 7 VAL CG1 1 1
15 85837 3 1 7 VAL CG2 C 18.760 -12.258 15.977 1.00 . C C . 7 VAL CG2 1 1
15 85838 3 1 7 VAL H H 17.403 -10.331 16.737 1.00 . C C . 7 VAL H 1 1
15 85839 3 1 7 VAL HA H 19.248 -9.815 14.656 1.00 . C C . 7 VAL HA 1 1
15 85840 3 1 7 VAL HB H 17.135 -11.973 14.600 1.00 . C C . 7 VAL HB 1 1
15 85841 3 1 7 VAL HG11 H 18.713 -11.537 12.629 1.00 . C C . 7 VAL HG11 1 1
15 85842 3 1 7 VAL HG12 H 18.722 -13.174 13.286 1.00 . C C . 7 VAL HG12 1 1
15 85843 3 1 7 VAL HG13 H 20.020 -12.052 13.697 1.00 . C C . 7 VAL HG13 1 1
15 85844 3 1 7 VAL HG21 H 18.107 -12.048 16.812 1.00 . C C . 7 VAL HG21 1 1
15 85845 3 1 7 VAL HG22 H 19.731 -11.822 16.160 1.00 . C C . 7 VAL HG22 1 1
15 85846 3 1 7 VAL HG23 H 18.862 -13.327 15.860 1.00 . C C . 7 VAL HG23 1 1
15 85847 3 1 7 VAL N N 17.734 -9.683 16.080 1.00 . C C . 7 VAL N 1 1
15 85848 3 1 7 VAL O O 17.894 -9.118 12.627 1.00 . C C . 7 VAL O 1 1
15 85849 3 1 8 LEU C C 15.562 -7.466 12.597 1.00 . C C . 8 LEU C 1 1
15 85850 3 1 8 LEU CA C 15.186 -8.926 12.880 1.00 . C C . 8 LEU CA 1 1
15 85851 3 1 8 LEU CB C 13.719 -9.030 13.376 1.00 . C C . 8 LEU CB 1 1
15 85852 3 1 8 LEU CD1 C 13.538 -11.508 13.035 1.00 . C C . 8 LEU CD1 1 1
15 85853 3 1 8 LEU CD2 C 11.484 -10.089 13.003 1.00 . C C . 8 LEU CD2 1 1
15 85854 3 1 8 LEU CG C 12.967 -10.146 12.634 1.00 . C C . 8 LEU CG 1 1
15 85855 3 1 8 LEU H H 15.743 -9.846 14.722 1.00 . C C . 8 LEU H 1 1
15 85856 3 1 8 LEU HA H 15.301 -9.489 11.964 1.00 . C C . 8 LEU HA 1 1
15 85857 3 1 8 LEU HB2 H 13.720 -9.252 14.431 1.00 . C C . 8 LEU HB2 1 1
15 85858 3 1 8 LEU HB3 H 13.204 -8.093 13.213 1.00 . C C . 8 LEU HB3 1 1
15 85859 3 1 8 LEU HD11 H 13.213 -11.754 14.035 1.00 . C C . 8 LEU HD11 1 1
15 85860 3 1 8 LEU HD12 H 14.616 -11.472 13.005 1.00 . C C . 8 LEU HD12 1 1
15 85861 3 1 8 LEU HD13 H 13.184 -12.263 12.348 1.00 . C C . 8 LEU HD13 1 1
15 85862 3 1 8 LEU HD21 H 10.975 -10.943 12.585 1.00 . C C . 8 LEU HD21 1 1
15 85863 3 1 8 LEU HD22 H 11.048 -9.182 12.609 1.00 . C C . 8 LEU HD22 1 1
15 85864 3 1 8 LEU HD23 H 11.380 -10.099 14.079 1.00 . C C . 8 LEU HD23 1 1
15 85865 3 1 8 LEU HG H 13.077 -10.010 11.567 1.00 . C C . 8 LEU HG 1 1
15 85866 3 1 8 LEU N N 16.093 -9.484 13.880 1.00 . C C . 8 LEU N 1 1
15 85867 3 1 8 LEU O O 15.550 -7.028 11.447 1.00 . C C . 8 LEU O 1 1
15 85868 3 1 9 ASN C C 17.540 -5.260 12.570 1.00 . C C . 9 ASN C 1 1
15 85869 3 1 9 ASN CA C 16.300 -5.342 13.456 1.00 . C C . 9 ASN CA 1 1
15 85870 3 1 9 ASN CB C 16.596 -4.707 14.816 1.00 . C C . 9 ASN CB 1 1
15 85871 3 1 9 ASN CG C 17.047 -3.263 14.628 1.00 . C C . 9 ASN CG 1 1
15 85872 3 1 9 ASN H H 15.917 -7.148 14.519 1.00 . C C . 9 ASN H 1 1
15 85873 3 1 9 ASN HA H 15.492 -4.804 12.984 1.00 . C C . 9 ASN HA 1 1
15 85874 3 1 9 ASN HB2 H 15.702 -4.727 15.423 1.00 . C C . 9 ASN HB2 1 1
15 85875 3 1 9 ASN HB3 H 17.378 -5.264 15.310 1.00 . C C . 9 ASN HB3 1 1
15 85876 3 1 9 ASN HD21 H 17.894 -3.139 16.420 1.00 . C C . 9 ASN HD21 1 1
15 85877 3 1 9 ASN HD22 H 17.992 -1.734 15.473 1.00 . C C . 9 ASN HD22 1 1
15 85878 3 1 9 ASN N N 15.905 -6.739 13.628 1.00 . C C . 9 ASN N 1 1
15 85879 3 1 9 ASN ND2 N 17.698 -2.662 15.586 1.00 . C C . 9 ASN ND2 1 1
15 85880 3 1 9 ASN O O 17.649 -4.391 11.706 1.00 . C C . 9 ASN O 1 1
15 85881 3 1 9 ASN OD1 O 16.802 -2.666 13.581 1.00 . C C . 9 ASN OD1 1 1
15 85882 3 1 10 ALA C C 19.377 -6.343 10.551 1.00 . C C . 10 ALA C 1 1
15 85883 3 1 10 ALA CA C 19.697 -6.178 12.036 1.00 . C C . 10 ALA CA 1 1
15 85884 3 1 10 ALA CB C 20.603 -7.324 12.522 1.00 . C C . 10 ALA CB 1 1
15 85885 3 1 10 ALA H H 18.303 -6.790 13.535 1.00 . C C . 10 ALA H 1 1
15 85886 3 1 10 ALA HA H 20.212 -5.238 12.176 1.00 . C C . 10 ALA HA 1 1
15 85887 3 1 10 ALA HB1 H 21.242 -6.967 13.318 1.00 . C C . 10 ALA HB1 1 1
15 85888 3 1 10 ALA HB2 H 21.215 -7.684 11.708 1.00 . C C . 10 ALA HB2 1 1
15 85889 3 1 10 ALA HB3 H 19.990 -8.130 12.893 1.00 . C C . 10 ALA HB3 1 1
15 85890 3 1 10 ALA N N 18.458 -6.156 12.805 1.00 . C C . 10 ALA N 1 1
15 85891 3 1 10 ALA O O 19.997 -5.708 9.698 1.00 . C C . 10 ALA O 1 1
15 85892 3 1 11 ALA C C 17.580 -6.134 8.201 1.00 . C C . 11 ALA C 1 1
15 85893 3 1 11 ALA CA C 18.036 -7.426 8.873 1.00 . C C . 11 ALA CA 1 1
15 85894 3 1 11 ALA CB C 16.908 -8.458 8.823 1.00 . C C . 11 ALA CB 1 1
15 85895 3 1 11 ALA H H 17.983 -7.681 10.976 1.00 . C C . 11 ALA H 1 1
15 85896 3 1 11 ALA HA H 18.884 -7.815 8.336 1.00 . C C . 11 ALA HA 1 1
15 85897 3 1 11 ALA HB1 H 17.116 -9.254 9.523 1.00 . C C . 11 ALA HB1 1 1
15 85898 3 1 11 ALA HB2 H 16.839 -8.867 7.826 1.00 . C C . 11 ALA HB2 1 1
15 85899 3 1 11 ALA HB3 H 15.973 -7.984 9.084 1.00 . C C . 11 ALA HB3 1 1
15 85900 3 1 11 ALA N N 18.425 -7.184 10.257 1.00 . C C . 11 ALA N 1 1
15 85901 3 1 11 ALA O O 17.888 -5.892 7.034 1.00 . C C . 11 ALA O 1 1
15 85902 3 1 12 SER C C 17.564 -3.189 7.933 1.00 . C C . 12 SER C 1 1
15 85903 3 1 12 SER CA C 16.384 -4.057 8.365 1.00 . C C . 12 SER CA 1 1
15 85904 3 1 12 SER CB C 15.542 -3.306 9.397 1.00 . C C . 12 SER CB 1 1
15 85905 3 1 12 SER H H 16.649 -5.554 9.850 1.00 . C C . 12 SER H 1 1
15 85906 3 1 12 SER HA H 15.771 -4.268 7.501 1.00 . C C . 12 SER HA 1 1
15 85907 3 1 12 SER HB2 H 14.577 -3.776 9.489 1.00 . C C . 12 SER HB2 1 1
15 85908 3 1 12 SER HB3 H 16.043 -3.330 10.355 1.00 . C C . 12 SER HB3 1 1
15 85909 3 1 12 SER HG H 14.935 -1.974 8.114 1.00 . C C . 12 SER HG 1 1
15 85910 3 1 12 SER N N 16.862 -5.317 8.924 1.00 . C C . 12 SER N 1 1
15 85911 3 1 12 SER O O 17.527 -2.555 6.878 1.00 . C C . 12 SER O 1 1
15 85912 3 1 12 SER OG O 15.369 -1.961 8.971 1.00 . C C . 12 SER OG 1 1
15 85913 3 1 13 ALA C C 20.398 -2.799 7.120 1.00 . C C . 13 ALA C 1 1
15 85914 3 1 13 ALA CA C 19.774 -2.363 8.443 1.00 . C C . 13 ALA CA 1 1
15 85915 3 1 13 ALA CB C 20.802 -2.512 9.566 1.00 . C C . 13 ALA CB 1 1
15 85916 3 1 13 ALA H H 18.553 -3.671 9.581 1.00 . C C . 13 ALA H 1 1
15 85917 3 1 13 ALA HA H 19.486 -1.325 8.369 1.00 . C C . 13 ALA HA 1 1
15 85918 3 1 13 ALA HB1 H 21.564 -1.753 9.459 1.00 . C C . 13 ALA HB1 1 1
15 85919 3 1 13 ALA HB2 H 21.257 -3.489 9.511 1.00 . C C . 13 ALA HB2 1 1
15 85920 3 1 13 ALA HB3 H 20.310 -2.396 10.521 1.00 . C C . 13 ALA HB3 1 1
15 85921 3 1 13 ALA N N 18.589 -3.163 8.743 1.00 . C C . 13 ALA N 1 1
15 85922 3 1 13 ALA O O 20.839 -1.968 6.327 1.00 . C C . 13 ALA O 1 1
15 85923 3 1 14 ALA C C 20.175 -4.053 4.461 1.00 . C C . 14 ALA C 1 1
15 85924 3 1 14 ALA CA C 20.966 -4.606 5.643 1.00 . C C . 14 ALA CA 1 1
15 85925 3 1 14 ALA CB C 20.897 -6.135 5.641 1.00 . C C . 14 ALA CB 1 1
15 85926 3 1 14 ALA H H 20.020 -4.687 7.548 1.00 . C C . 14 ALA H 1 1
15 85927 3 1 14 ALA HA H 21.997 -4.298 5.556 1.00 . C C . 14 ALA HA 1 1
15 85928 3 1 14 ALA HB1 H 21.509 -6.522 4.840 1.00 . C C . 14 ALA HB1 1 1
15 85929 3 1 14 ALA HB2 H 19.873 -6.448 5.496 1.00 . C C . 14 ALA HB2 1 1
15 85930 3 1 14 ALA HB3 H 21.258 -6.513 6.586 1.00 . C C . 14 ALA HB3 1 1
15 85931 3 1 14 ALA N N 20.414 -4.082 6.886 1.00 . C C . 14 ALA N 1 1
15 85932 3 1 14 ALA O O 20.740 -3.693 3.428 1.00 . C C . 14 ALA O 1 1
15 85933 3 1 15 GLY C C 18.313 -2.062 3.214 1.00 . C C . 15 GLY C 1 1
15 85934 3 1 15 GLY CA C 17.995 -3.509 3.583 1.00 . C C . 15 GLY CA 1 1
15 85935 3 1 15 GLY H H 18.513 -4.332 5.476 1.00 . C C . 15 GLY H 1 1
15 85936 3 1 15 GLY HA2 H 18.104 -4.130 2.705 1.00 . C C . 15 GLY HA2 1 1
15 85937 3 1 15 GLY HA3 H 16.974 -3.566 3.931 1.00 . C C . 15 GLY HA3 1 1
15 85938 3 1 15 GLY N N 18.883 -4.004 4.629 1.00 . C C . 15 GLY N 1 1
15 85939 3 1 15 GLY O O 18.295 -1.698 2.037 1.00 . C C . 15 GLY O 1 1
15 85940 3 1 16 ASN C C 20.145 0.290 3.061 1.00 . C C . 16 ASN C 1 1
15 85941 3 1 16 ASN CA C 18.908 0.154 3.948 1.00 . C C . 16 ASN CA 1 1
15 85942 3 1 16 ASN CB C 19.149 0.878 5.273 1.00 . C C . 16 ASN CB 1 1
15 85943 3 1 16 ASN CG C 19.554 2.324 5.011 1.00 . C C . 16 ASN CG 1 1
15 85944 3 1 16 ASN H H 18.589 -1.591 5.119 1.00 . C C . 16 ASN H 1 1
15 85945 3 1 16 ASN HA H 18.069 0.615 3.449 1.00 . C C . 16 ASN HA 1 1
15 85946 3 1 16 ASN HB2 H 18.243 0.859 5.862 1.00 . C C . 16 ASN HB2 1 1
15 85947 3 1 16 ASN HB3 H 19.938 0.379 5.815 1.00 . C C . 16 ASN HB3 1 1
15 85948 3 1 16 ASN HD21 H 21.324 2.143 5.892 1.00 . C C . 16 ASN HD21 1 1
15 85949 3 1 16 ASN HD22 H 20.984 3.680 5.255 1.00 . C C . 16 ASN HD22 1 1
15 85950 3 1 16 ASN N N 18.595 -1.252 4.199 1.00 . C C . 16 ASN N 1 1
15 85951 3 1 16 ASN ND2 N 20.717 2.752 5.420 1.00 . C C . 16 ASN ND2 1 1
15 85952 3 1 16 ASN O O 20.181 1.123 2.156 1.00 . C C . 16 ASN O 1 1
15 85953 3 1 16 ASN OD1 O 18.790 3.086 4.418 1.00 . C C . 16 ASN OD1 1 1
15 85954 3 1 17 HIS C C 22.058 -0.586 1.055 1.00 . C C . 17 HIS C 1 1
15 85955 3 1 17 HIS CA C 22.370 -0.470 2.543 1.00 . C C . 17 HIS CA 1 1
15 85956 3 1 17 HIS CB C 23.298 -1.612 2.962 1.00 . C C . 17 HIS CB 1 1
15 85957 3 1 17 HIS CD2 C 24.966 -1.569 4.991 1.00 . C C . 17 HIS CD2 1 1
15 85958 3 1 17 HIS CE1 C 23.597 -0.854 6.509 1.00 . C C . 17 HIS CE1 1 1
15 85959 3 1 17 HIS CG C 23.749 -1.396 4.379 1.00 . C C . 17 HIS CG 1 1
15 85960 3 1 17 HIS H H 21.056 -1.149 4.065 1.00 . C C . 17 HIS H 1 1
15 85961 3 1 17 HIS HA H 22.868 0.470 2.726 1.00 . C C . 17 HIS HA 1 1
15 85962 3 1 17 HIS HB2 H 22.767 -2.551 2.891 1.00 . C C . 17 HIS HB2 1 1
15 85963 3 1 17 HIS HB3 H 24.158 -1.634 2.310 1.00 . C C . 17 HIS HB3 1 1
15 85964 3 1 17 HIS HD1 H 21.944 -0.719 5.254 1.00 . C C . 17 HIS HD1 1 1
15 85965 3 1 17 HIS HD2 H 25.864 -1.919 4.502 1.00 . C C . 17 HIS HD2 1 1
15 85966 3 1 17 HIS HE1 H 23.185 -0.524 7.452 1.00 . C C . 17 HIS HE1 1 1
15 85967 3 1 17 HIS HE2 H 25.578 -1.251 7.010 1.00 . C C . 17 HIS HE2 1 1
15 85968 3 1 17 HIS N N 21.139 -0.514 3.323 1.00 . C C . 17 HIS N 1 1
15 85969 3 1 17 HIS ND1 N 22.891 -0.939 5.367 1.00 . C C . 17 HIS ND1 1 1
15 85970 3 1 17 HIS NE2 N 24.868 -1.226 6.336 1.00 . C C . 17 HIS NE2 1 1
15 85971 3 1 17 HIS O O 21.666 -1.650 0.578 1.00 . C C . 17 HIS O 1 1
15 85972 3 1 18 GLY C C 22.650 1.638 -1.814 1.00 . C C . 18 GLY C 1 1
15 85973 3 1 18 GLY CA C 21.943 0.492 -1.095 1.00 . C C . 18 GLY CA 1 1
15 85974 3 1 18 GLY H H 22.530 1.322 0.768 1.00 . C C . 18 GLY H 1 1
15 85975 3 1 18 GLY HA2 H 22.275 -0.446 -1.520 1.00 . C C . 18 GLY HA2 1 1
15 85976 3 1 18 GLY HA3 H 20.878 0.590 -1.245 1.00 . C C . 18 GLY HA3 1 1
15 85977 3 1 18 GLY N N 22.222 0.497 0.338 1.00 . C C . 18 GLY N 1 1
15 85978 3 1 18 GLY O O 23.030 2.638 -1.205 1.00 . C C . 18 GLY O 1 1
15 85979 3 1 19 PHE C C 22.510 3.633 -4.289 1.00 . C C . 19 PHE C 1 1
15 85980 3 1 19 PHE CA C 23.470 2.478 -3.937 1.00 . C C . 19 PHE CA 1 1
15 85981 3 1 19 PHE CB C 23.984 1.792 -5.216 1.00 . C C . 19 PHE CB 1 1
15 85982 3 1 19 PHE CD1 C 23.402 3.268 -7.175 1.00 . C C . 19 PHE CD1 1 1
15 85983 3 1 19 PHE CD2 C 25.683 3.288 -6.351 1.00 . C C . 19 PHE CD2 1 1
15 85984 3 1 19 PHE CE1 C 23.748 4.201 -8.158 1.00 . C C . 19 PHE CE1 1 1
15 85985 3 1 19 PHE CE2 C 26.027 4.221 -7.338 1.00 . C C . 19 PHE CE2 1 1
15 85986 3 1 19 PHE CG C 24.367 2.811 -6.271 1.00 . C C . 19 PHE CG 1 1
15 85987 3 1 19 PHE CZ C 25.059 4.677 -8.239 1.00 . C C . 19 PHE CZ 1 1
15 85988 3 1 19 PHE H H 22.480 0.646 -3.510 1.00 . C C . 19 PHE H 1 1
15 85989 3 1 19 PHE HA H 24.314 2.882 -3.400 1.00 . C C . 19 PHE HA 1 1
15 85990 3 1 19 PHE HB2 H 24.850 1.195 -4.973 1.00 . C C . 19 PHE HB2 1 1
15 85991 3 1 19 PHE HB3 H 23.210 1.149 -5.608 1.00 . C C . 19 PHE HB3 1 1
15 85992 3 1 19 PHE HD1 H 22.392 2.900 -7.115 1.00 . C C . 19 PHE HD1 1 1
15 85993 3 1 19 PHE HD2 H 26.432 2.937 -5.657 1.00 . C C . 19 PHE HD2 1 1
15 85994 3 1 19 PHE HE1 H 23.000 4.553 -8.854 1.00 . C C . 19 PHE HE1 1 1
15 85995 3 1 19 PHE HE2 H 27.039 4.590 -7.404 1.00 . C C . 19 PHE HE2 1 1
15 85996 3 1 19 PHE HZ H 25.325 5.396 -8.998 1.00 . C C . 19 PHE HZ 1 1
15 85997 3 1 19 PHE N N 22.812 1.472 -3.097 1.00 . C C . 19 PHE N 1 1
15 85998 3 1 19 PHE O O 22.774 4.787 -3.955 1.00 . C C . 19 PHE O 1 1
15 85999 3 1 20 PHE C C 19.893 5.078 -4.157 1.00 . C C . 20 PHE C 1 1
15 86000 3 1 20 PHE CA C 20.461 4.338 -5.368 1.00 . C C . 20 PHE CA 1 1
15 86001 3 1 20 PHE CB C 19.307 3.689 -6.137 1.00 . C C . 20 PHE CB 1 1
15 86002 3 1 20 PHE CD1 C 20.291 3.923 -8.446 1.00 . C C . 20 PHE CD1 1 1
15 86003 3 1 20 PHE CD2 C 19.835 1.697 -7.597 1.00 . C C . 20 PHE CD2 1 1
15 86004 3 1 20 PHE CE1 C 20.770 3.369 -9.639 1.00 . C C . 20 PHE CE1 1 1
15 86005 3 1 20 PHE CE2 C 20.315 1.143 -8.790 1.00 . C C . 20 PHE CE2 1 1
15 86006 3 1 20 PHE CG C 19.823 3.087 -7.424 1.00 . C C . 20 PHE CG 1 1
15 86007 3 1 20 PHE CZ C 20.782 1.980 -9.812 1.00 . C C . 20 PHE CZ 1 1
15 86008 3 1 20 PHE H H 21.296 2.386 -5.208 1.00 . C C . 20 PHE H 1 1
15 86009 3 1 20 PHE HA H 20.950 5.050 -6.015 1.00 . C C . 20 PHE HA 1 1
15 86010 3 1 20 PHE HB2 H 18.860 2.916 -5.528 1.00 . C C . 20 PHE HB2 1 1
15 86011 3 1 20 PHE HB3 H 18.563 4.438 -6.365 1.00 . C C . 20 PHE HB3 1 1
15 86012 3 1 20 PHE HD1 H 20.283 4.995 -8.314 1.00 . C C . 20 PHE HD1 1 1
15 86013 3 1 20 PHE HD2 H 19.476 1.051 -6.810 1.00 . C C . 20 PHE HD2 1 1
15 86014 3 1 20 PHE HE1 H 21.131 4.013 -10.427 1.00 . C C . 20 PHE HE1 1 1
15 86015 3 1 20 PHE HE2 H 20.323 0.073 -8.924 1.00 . C C . 20 PHE HE2 1 1
15 86016 3 1 20 PHE HZ H 21.151 1.553 -10.732 1.00 . C C . 20 PHE HZ 1 1
15 86017 3 1 20 PHE N N 21.430 3.320 -4.964 1.00 . C C . 20 PHE N 1 1
15 86018 3 1 20 PHE O O 19.697 6.292 -4.198 1.00 . C C . 20 PHE O 1 1
15 86019 3 1 21 TRP C C 19.965 6.015 -1.306 1.00 . C C . 21 TRP C 1 1
15 86020 3 1 21 TRP CA C 19.047 4.944 -1.903 1.00 . C C . 21 TRP CA 1 1
15 86021 3 1 21 TRP CB C 18.806 3.835 -0.873 1.00 . C C . 21 TRP CB 1 1
15 86022 3 1 21 TRP CD1 C 19.058 4.355 1.586 1.00 . C C . 21 TRP CD1 1 1
15 86023 3 1 21 TRP CD2 C 17.138 5.160 0.731 1.00 . C C . 21 TRP CD2 1 1
15 86024 3 1 21 TRP CE2 C 17.154 5.515 2.101 1.00 . C C . 21 TRP CE2 1 1
15 86025 3 1 21 TRP CE3 C 16.031 5.551 -0.041 1.00 . C C . 21 TRP CE3 1 1
15 86026 3 1 21 TRP CG C 18.361 4.423 0.429 1.00 . C C . 21 TRP CG 1 1
15 86027 3 1 21 TRP CH2 C 15.015 6.611 1.902 1.00 . C C . 21 TRP CH2 1 1
15 86028 3 1 21 TRP CZ2 C 16.109 6.230 2.684 1.00 . C C . 21 TRP CZ2 1 1
15 86029 3 1 21 TRP CZ3 C 14.975 6.272 0.542 1.00 . C C . 21 TRP CZ3 1 1
15 86030 3 1 21 TRP H H 19.768 3.385 -3.139 1.00 . C C . 21 TRP H 1 1
15 86031 3 1 21 TRP HA H 18.099 5.397 -2.149 1.00 . C C . 21 TRP HA 1 1
15 86032 3 1 21 TRP HB2 H 18.047 3.165 -1.245 1.00 . C C . 21 TRP HB2 1 1
15 86033 3 1 21 TRP HB3 H 19.724 3.285 -0.722 1.00 . C C . 21 TRP HB3 1 1
15 86034 3 1 21 TRP HD1 H 20.015 3.873 1.714 1.00 . C C . 21 TRP HD1 1 1
15 86035 3 1 21 TRP HE1 H 18.630 5.094 3.511 1.00 . C C . 21 TRP HE1 1 1
15 86036 3 1 21 TRP HE3 H 15.989 5.294 -1.089 1.00 . C C . 21 TRP HE3 1 1
15 86037 3 1 21 TRP HH2 H 14.201 7.166 2.344 1.00 . C C . 21 TRP HH2 1 1
15 86038 3 1 21 TRP HZ2 H 16.144 6.490 3.732 1.00 . C C . 21 TRP HZ2 1 1
15 86039 3 1 21 TRP HZ3 H 14.129 6.567 -0.061 1.00 . C C . 21 TRP HZ3 1 1
15 86040 3 1 21 TRP N N 19.616 4.353 -3.110 1.00 . C C . 21 TRP N 1 1
15 86041 3 1 21 TRP NE1 N 18.344 5.001 2.579 1.00 . C C . 21 TRP NE1 1 1
15 86042 3 1 21 TRP O O 19.493 7.055 -0.846 1.00 . C C . 21 TRP O 1 1
15 86043 3 1 22 GLY C C 22.192 8.052 -1.498 1.00 . C C . 22 GLY C 1 1
15 86044 3 1 22 GLY CA C 22.202 6.717 -0.751 1.00 . C C . 22 GLY CA 1 1
15 86045 3 1 22 GLY H H 21.573 4.921 -1.688 1.00 . C C . 22 GLY H 1 1
15 86046 3 1 22 GLY HA2 H 21.958 6.894 0.286 1.00 . C C . 22 GLY HA2 1 1
15 86047 3 1 22 GLY HA3 H 23.192 6.291 -0.810 1.00 . C C . 22 GLY HA3 1 1
15 86048 3 1 22 GLY N N 21.243 5.762 -1.307 1.00 . C C . 22 GLY N 1 1
15 86049 3 1 22 GLY O O 22.302 9.116 -0.888 1.00 . C C . 22 GLY O 1 1
15 86050 3 1 23 LEU C C 20.959 10.134 -3.299 1.00 . C C . 23 LEU C 1 1
15 86051 3 1 23 LEU CA C 22.108 9.189 -3.628 1.00 . C C . 23 LEU CA 1 1
15 86052 3 1 23 LEU CB C 22.028 8.807 -5.106 1.00 . C C . 23 LEU CB 1 1
15 86053 3 1 23 LEU CD1 C 22.997 7.391 -6.916 1.00 . C C . 23 LEU CD1 1 1
15 86054 3 1 23 LEU CD2 C 24.516 8.461 -5.228 1.00 . C C . 23 LEU CD2 1 1
15 86055 3 1 23 LEU CG C 23.140 7.811 -5.450 1.00 . C C . 23 LEU CG 1 1
15 86056 3 1 23 LEU H H 22.032 7.102 -3.222 1.00 . C C . 23 LEU H 1 1
15 86057 3 1 23 LEU HA H 23.035 9.712 -3.460 1.00 . C C . 23 LEU HA 1 1
15 86058 3 1 23 LEU HB2 H 21.068 8.354 -5.308 1.00 . C C . 23 LEU HB2 1 1
15 86059 3 1 23 LEU HB3 H 22.142 9.692 -5.712 1.00 . C C . 23 LEU HB3 1 1
15 86060 3 1 23 LEU HD11 H 23.190 8.241 -7.555 1.00 . C C . 23 LEU HD11 1 1
15 86061 3 1 23 LEU HD12 H 21.996 7.028 -7.091 1.00 . C C . 23 LEU HD12 1 1
15 86062 3 1 23 LEU HD13 H 23.707 6.609 -7.135 1.00 . C C . 23 LEU HD13 1 1
15 86063 3 1 23 LEU HD21 H 24.481 9.502 -5.519 1.00 . C C . 23 LEU HD21 1 1
15 86064 3 1 23 LEU HD22 H 25.261 7.950 -5.820 1.00 . C C . 23 LEU HD22 1 1
15 86065 3 1 23 LEU HD23 H 24.783 8.389 -4.184 1.00 . C C . 23 LEU HD23 1 1
15 86066 3 1 23 LEU HG H 23.045 6.942 -4.819 1.00 . C C . 23 LEU HG 1 1
15 86067 3 1 23 LEU N N 22.093 7.985 -2.796 1.00 . C C . 23 LEU N 1 1
15 86068 3 1 23 LEU O O 21.123 11.353 -3.328 1.00 . C C . 23 LEU O 1 1
15 86069 3 1 24 LEU C C 18.834 11.317 -1.550 1.00 . C C . 24 LEU C 1 1
15 86070 3 1 24 LEU CA C 18.638 10.405 -2.764 1.00 . C C . 24 LEU CA 1 1
15 86071 3 1 24 LEU CB C 17.437 9.474 -2.520 1.00 . C C . 24 LEU CB 1 1
15 86072 3 1 24 LEU CD1 C 15.868 11.361 -3.065 1.00 . C C . 24 LEU CD1 1 1
15 86073 3 1 24 LEU CD2 C 15.020 9.307 -1.926 1.00 . C C . 24 LEU CD2 1 1
15 86074 3 1 24 LEU CG C 16.206 10.265 -2.050 1.00 . C C . 24 LEU CG 1 1
15 86075 3 1 24 LEU H H 19.724 8.609 -3.062 1.00 . C C . 24 LEU H 1 1
15 86076 3 1 24 LEU HA H 18.430 11.014 -3.628 1.00 . C C . 24 LEU HA 1 1
15 86077 3 1 24 LEU HB2 H 17.198 8.960 -3.439 1.00 . C C . 24 LEU HB2 1 1
15 86078 3 1 24 LEU HB3 H 17.699 8.746 -1.766 1.00 . C C . 24 LEU HB3 1 1
15 86079 3 1 24 LEU HD11 H 15.962 10.966 -4.064 1.00 . C C . 24 LEU HD11 1 1
15 86080 3 1 24 LEU HD12 H 16.547 12.191 -2.941 1.00 . C C . 24 LEU HD12 1 1
15 86081 3 1 24 LEU HD13 H 14.855 11.701 -2.906 1.00 . C C . 24 LEU HD13 1 1
15 86082 3 1 24 LEU HD21 H 14.891 8.772 -2.856 1.00 . C C . 24 LEU HD21 1 1
15 86083 3 1 24 LEU HD22 H 14.126 9.870 -1.708 1.00 . C C . 24 LEU HD22 1 1
15 86084 3 1 24 LEU HD23 H 15.207 8.603 -1.129 1.00 . C C . 24 LEU HD23 1 1
15 86085 3 1 24 LEU HG H 16.402 10.712 -1.087 1.00 . C C . 24 LEU HG 1 1
15 86086 3 1 24 LEU N N 19.811 9.585 -3.038 1.00 . C C . 24 LEU N 1 1
15 86087 3 1 24 LEU O O 18.438 12.481 -1.582 1.00 . C C . 24 LEU O 1 1
15 86088 3 1 25 VAL C C 20.533 12.800 0.501 1.00 . C C . 25 VAL C 1 1
15 86089 3 1 25 VAL CA C 19.587 11.617 0.706 1.00 . C C . 25 VAL CA 1 1
15 86090 3 1 25 VAL CB C 20.116 10.740 1.840 1.00 . C C . 25 VAL CB 1 1
15 86091 3 1 25 VAL CG1 C 20.308 11.589 3.098 1.00 . C C . 25 VAL CG1 1 1
15 86092 3 1 25 VAL CG2 C 19.113 9.620 2.130 1.00 . C C . 25 VAL CG2 1 1
15 86093 3 1 25 VAL H H 19.691 9.868 -0.501 1.00 . C C . 25 VAL H 1 1
15 86094 3 1 25 VAL HA H 18.626 12.008 1.003 1.00 . C C . 25 VAL HA 1 1
15 86095 3 1 25 VAL HB H 21.065 10.311 1.549 1.00 . C C . 25 VAL HB 1 1
15 86096 3 1 25 VAL HG11 H 20.437 10.943 3.954 1.00 . C C . 25 VAL HG11 1 1
15 86097 3 1 25 VAL HG12 H 19.439 12.214 3.246 1.00 . C C . 25 VAL HG12 1 1
15 86098 3 1 25 VAL HG13 H 21.183 12.212 2.982 1.00 . C C . 25 VAL HG13 1 1
15 86099 3 1 25 VAL HG21 H 19.022 8.986 1.261 1.00 . C C . 25 VAL HG21 1 1
15 86100 3 1 25 VAL HG22 H 18.152 10.051 2.365 1.00 . C C . 25 VAL HG22 1 1
15 86101 3 1 25 VAL HG23 H 19.460 9.035 2.969 1.00 . C C . 25 VAL HG23 1 1
15 86102 3 1 25 VAL N N 19.402 10.805 -0.496 1.00 . C C . 25 VAL N 1 1
15 86103 3 1 25 VAL O O 20.236 13.912 0.938 1.00 . C C . 25 VAL O 1 1
15 86104 3 1 26 VAL C C 22.068 14.742 -1.277 1.00 . C C . 26 VAL C 1 1
15 86105 3 1 26 VAL CA C 22.613 13.658 -0.350 1.00 . C C . 26 VAL CA 1 1
15 86106 3 1 26 VAL CB C 23.903 13.087 -0.939 1.00 . C C . 26 VAL CB 1 1
15 86107 3 1 26 VAL CG1 C 24.914 14.216 -1.150 1.00 . C C . 26 VAL CG1 1 1
15 86108 3 1 26 VAL CG2 C 24.489 12.055 0.029 1.00 . C C . 26 VAL CG2 1 1
15 86109 3 1 26 VAL H H 21.863 11.678 -0.468 1.00 . C C . 26 VAL H 1 1
15 86110 3 1 26 VAL HA H 22.844 14.107 0.603 1.00 . C C . 26 VAL HA 1 1
15 86111 3 1 26 VAL HB H 23.689 12.615 -1.886 1.00 . C C . 26 VAL HB 1 1
15 86112 3 1 26 VAL HG11 H 25.882 13.794 -1.377 1.00 . C C . 26 VAL HG11 1 1
15 86113 3 1 26 VAL HG12 H 24.982 14.810 -0.251 1.00 . C C . 26 VAL HG12 1 1
15 86114 3 1 26 VAL HG13 H 24.591 14.839 -1.970 1.00 . C C . 26 VAL HG13 1 1
15 86115 3 1 26 VAL HG21 H 24.928 12.563 0.874 1.00 . C C . 26 VAL HG21 1 1
15 86116 3 1 26 VAL HG22 H 25.246 11.476 -0.478 1.00 . C C . 26 VAL HG22 1 1
15 86117 3 1 26 VAL HG23 H 23.703 11.397 0.372 1.00 . C C . 26 VAL HG23 1 1
15 86118 3 1 26 VAL N N 21.653 12.575 -0.133 1.00 . C C . 26 VAL N 1 1
15 86119 3 1 26 VAL O O 22.239 15.935 -1.026 1.00 . C C . 26 VAL O 1 1
15 86120 3 1 27 THR C C 19.818 16.123 -2.745 1.00 . C C . 27 THR C 1 1
15 86121 3 1 27 THR CA C 20.911 15.249 -3.329 1.00 . C C . 27 THR CA 1 1
15 86122 3 1 27 THR CB C 20.363 14.473 -4.528 1.00 . C C . 27 THR CB 1 1
15 86123 3 1 27 THR CG2 C 21.499 13.695 -5.195 1.00 . C C . 27 THR CG2 1 1
15 86124 3 1 27 THR H H 21.369 13.356 -2.493 1.00 . C C . 27 THR H 1 1
15 86125 3 1 27 THR HA H 21.706 15.882 -3.672 1.00 . C C . 27 THR HA 1 1
15 86126 3 1 27 THR HB H 19.937 15.163 -5.239 1.00 . C C . 27 THR HB 1 1
15 86127 3 1 27 THR HG1 H 19.744 12.686 -4.074 1.00 . C C . 27 THR HG1 1 1
15 86128 3 1 27 THR HG21 H 22.110 14.375 -5.771 1.00 . C C . 27 THR HG21 1 1
15 86129 3 1 27 THR HG22 H 21.084 12.941 -5.848 1.00 . C C . 27 THR HG22 1 1
15 86130 3 1 27 THR HG23 H 22.106 13.221 -4.438 1.00 . C C . 27 THR HG23 1 1
15 86131 3 1 27 THR N N 21.450 14.318 -2.344 1.00 . C C . 27 THR N 1 1
15 86132 3 1 27 THR O O 19.758 17.324 -3.011 1.00 . C C . 27 THR O 1 1
15 86133 3 1 27 THR OG1 O 19.361 13.566 -4.086 1.00 . C C . 27 THR OG1 1 1
15 86134 3 1 28 LEU C C 18.360 17.345 -0.445 1.00 . C C . 28 LEU C 1 1
15 86135 3 1 28 LEU CA C 17.856 16.254 -1.389 1.00 . C C . 28 LEU CA 1 1
15 86136 3 1 28 LEU CB C 16.940 15.269 -0.630 1.00 . C C . 28 LEU CB 1 1
15 86137 3 1 28 LEU CD1 C 15.350 17.183 -0.199 1.00 . C C . 28 LEU CD1 1 1
15 86138 3 1 28 LEU CD2 C 14.884 15.589 -2.091 1.00 . C C . 28 LEU CD2 1 1
15 86139 3 1 28 LEU CG C 15.466 15.727 -0.666 1.00 . C C . 28 LEU CG 1 1
15 86140 3 1 28 LEU H H 19.047 14.561 -1.822 1.00 . C C . 28 LEU H 1 1
15 86141 3 1 28 LEU HA H 17.295 16.717 -2.182 1.00 . C C . 28 LEU HA 1 1
15 86142 3 1 28 LEU HB2 H 17.020 14.294 -1.084 1.00 . C C . 28 LEU HB2 1 1
15 86143 3 1 28 LEU HB3 H 17.261 15.199 0.401 1.00 . C C . 28 LEU HB3 1 1
15 86144 3 1 28 LEU HD11 H 16.007 17.347 0.643 1.00 . C C . 28 LEU HD11 1 1
15 86145 3 1 28 LEU HD12 H 14.331 17.384 0.098 1.00 . C C . 28 LEU HD12 1 1
15 86146 3 1 28 LEU HD13 H 15.625 17.845 -1.007 1.00 . C C . 28 LEU HD13 1 1
15 86147 3 1 28 LEU HD21 H 15.345 14.753 -2.599 1.00 . C C . 28 LEU HD21 1 1
15 86148 3 1 28 LEU HD22 H 15.063 16.492 -2.656 1.00 . C C . 28 LEU HD22 1 1
15 86149 3 1 28 LEU HD23 H 13.820 15.420 -2.023 1.00 . C C . 28 LEU HD23 1 1
15 86150 3 1 28 LEU HG H 14.894 15.103 0.007 1.00 . C C . 28 LEU HG 1 1
15 86151 3 1 28 LEU N N 18.960 15.523 -1.983 1.00 . C C . 28 LEU N 1 1
15 86152 3 1 28 LEU O O 17.808 18.444 -0.414 1.00 . C C . 28 LEU O 1 1
15 86153 3 1 29 ALA C C 20.411 19.278 0.661 1.00 . C C . 29 ALA C 1 1
15 86154 3 1 29 ALA CA C 19.847 18.013 1.311 1.00 . C C . 29 ALA CA 1 1
15 86155 3 1 29 ALA CB C 20.924 17.367 2.187 1.00 . C C . 29 ALA CB 1 1
15 86156 3 1 29 ALA H H 19.739 16.125 0.311 1.00 . C C . 29 ALA H 1 1
15 86157 3 1 29 ALA HA H 19.024 18.302 1.946 1.00 . C C . 29 ALA HA 1 1
15 86158 3 1 29 ALA HB1 H 21.634 16.846 1.562 1.00 . C C . 29 ALA HB1 1 1
15 86159 3 1 29 ALA HB2 H 20.463 16.667 2.868 1.00 . C C . 29 ALA HB2 1 1
15 86160 3 1 29 ALA HB3 H 21.438 18.132 2.754 1.00 . C C . 29 ALA HB3 1 1
15 86161 3 1 29 ALA N N 19.354 17.034 0.343 1.00 . C C . 29 ALA N 1 1
15 86162 3 1 29 ALA O O 20.078 20.383 1.080 1.00 . C C . 29 ALA O 1 1
15 86163 3 1 30 TRP C C 20.724 21.113 -1.770 1.00 . C C . 30 TRP C 1 1
15 86164 3 1 30 TRP CA C 21.790 20.342 -0.990 1.00 . C C . 30 TRP CA 1 1
15 86165 3 1 30 TRP CB C 23.062 20.013 -1.816 1.00 . C C . 30 TRP CB 1 1
15 86166 3 1 30 TRP CD1 C 22.245 20.607 -4.164 1.00 . C C . 30 TRP CD1 1 1
15 86167 3 1 30 TRP CD2 C 23.190 18.568 -4.035 1.00 . C C . 30 TRP CD2 1 1
15 86168 3 1 30 TRP CE2 C 22.799 18.748 -5.380 1.00 . C C . 30 TRP CE2 1 1
15 86169 3 1 30 TRP CE3 C 23.818 17.359 -3.684 1.00 . C C . 30 TRP CE3 1 1
15 86170 3 1 30 TRP CG C 22.807 19.750 -3.272 1.00 . C C . 30 TRP CG 1 1
15 86171 3 1 30 TRP CH2 C 23.656 16.576 -5.982 1.00 . C C . 30 TRP CH2 1 1
15 86172 3 1 30 TRP CZ2 C 23.027 17.769 -6.347 1.00 . C C . 30 TRP CZ2 1 1
15 86173 3 1 30 TRP CZ3 C 24.051 16.370 -4.655 1.00 . C C . 30 TRP CZ3 1 1
15 86174 3 1 30 TRP H H 21.508 18.260 -0.658 1.00 . C C . 30 TRP H 1 1
15 86175 3 1 30 TRP HA H 22.097 21.011 -0.193 1.00 . C C . 30 TRP HA 1 1
15 86176 3 1 30 TRP HB2 H 23.754 20.839 -1.744 1.00 . C C . 30 TRP HB2 1 1
15 86177 3 1 30 TRP HB3 H 23.532 19.139 -1.383 1.00 . C C . 30 TRP HB3 1 1
15 86178 3 1 30 TRP HD1 H 21.866 21.593 -3.947 1.00 . C C . 30 TRP HD1 1 1
15 86179 3 1 30 TRP HE1 H 21.869 20.404 -6.225 1.00 . C C . 30 TRP HE1 1 1
15 86180 3 1 30 TRP HE3 H 24.126 17.193 -2.663 1.00 . C C . 30 TRP HE3 1 1
15 86181 3 1 30 TRP HH2 H 23.839 15.813 -6.723 1.00 . C C . 30 TRP HH2 1 1
15 86182 3 1 30 TRP HZ2 H 22.722 17.933 -7.369 1.00 . C C . 30 TRP HZ2 1 1
15 86183 3 1 30 TRP HZ3 H 24.536 15.447 -4.375 1.00 . C C . 30 TRP HZ3 1 1
15 86184 3 1 30 TRP N N 21.243 19.149 -0.335 1.00 . C C . 30 TRP N 1 1
15 86185 3 1 30 TRP NE1 N 22.231 20.005 -5.409 1.00 . C C . 30 TRP NE1 1 1
15 86186 3 1 30 TRP O O 20.755 22.341 -1.814 1.00 . C C . 30 TRP O 1 1
15 86187 3 1 31 HIS C C 17.899 22.000 -2.421 1.00 . C C . 31 HIS C 1 1
15 86188 3 1 31 HIS CA C 18.782 21.043 -3.221 1.00 . C C . 31 HIS CA 1 1
15 86189 3 1 31 HIS CB C 17.904 19.967 -3.860 1.00 . C C . 31 HIS CB 1 1
15 86190 3 1 31 HIS CD2 C 15.648 21.176 -4.451 1.00 . C C . 31 HIS CD2 1 1
15 86191 3 1 31 HIS CE1 C 15.943 21.364 -6.590 1.00 . C C . 31 HIS CE1 1 1
15 86192 3 1 31 HIS CG C 16.870 20.618 -4.736 1.00 . C C . 31 HIS CG 1 1
15 86193 3 1 31 HIS H H 19.862 19.424 -2.357 1.00 . C C . 31 HIS H 1 1
15 86194 3 1 31 HIS HA H 19.255 21.603 -4.005 1.00 . C C . 31 HIS HA 1 1
15 86195 3 1 31 HIS HB2 H 18.518 19.309 -4.458 1.00 . C C . 31 HIS HB2 1 1
15 86196 3 1 31 HIS HB3 H 17.412 19.396 -3.087 1.00 . C C . 31 HIS HB3 1 1
15 86197 3 1 31 HIS HD1 H 17.813 20.451 -6.624 1.00 . C C . 31 HIS HD1 1 1
15 86198 3 1 31 HIS HD2 H 15.208 21.241 -3.467 1.00 . C C . 31 HIS HD2 1 1
15 86199 3 1 31 HIS HE1 H 15.792 21.599 -7.633 1.00 . C C . 31 HIS HE1 1 1
15 86200 3 1 31 HIS HE2 H 14.194 22.086 -5.720 1.00 . C C . 31 HIS HE2 1 1
15 86201 3 1 31 HIS N N 19.825 20.403 -2.405 1.00 . C C . 31 HIS N 1 1
15 86202 3 1 31 HIS ND1 N 17.037 20.750 -6.104 1.00 . C C . 31 HIS ND1 1 1
15 86203 3 1 31 HIS NE2 N 15.065 21.646 -5.623 1.00 . C C . 31 HIS NE2 1 1
15 86204 3 1 31 HIS O O 17.525 23.060 -2.920 1.00 . C C . 31 HIS O 1 1
15 86205 3 1 32 VAL C C 17.299 23.854 -0.196 1.00 . C C . 32 VAL C 1 1
15 86206 3 1 32 VAL CA C 16.652 22.488 -0.443 1.00 . C C . 32 VAL CA 1 1
15 86207 3 1 32 VAL CB C 16.296 21.824 0.892 1.00 . C C . 32 VAL CB 1 1
15 86208 3 1 32 VAL CG1 C 15.267 20.712 0.662 1.00 . C C . 32 VAL CG1 1 1
15 86209 3 1 32 VAL CG2 C 17.553 21.222 1.513 1.00 . C C . 32 VAL CG2 1 1
15 86210 3 1 32 VAL H H 17.800 20.745 -0.903 1.00 . C C . 32 VAL H 1 1
15 86211 3 1 32 VAL HA H 15.740 22.645 -1.002 1.00 . C C . 32 VAL HA 1 1
15 86212 3 1 32 VAL HB H 15.880 22.563 1.562 1.00 . C C . 32 VAL HB 1 1
15 86213 3 1 32 VAL HG11 H 14.964 20.299 1.612 1.00 . C C . 32 VAL HG11 1 1
15 86214 3 1 32 VAL HG12 H 15.707 19.935 0.055 1.00 . C C . 32 VAL HG12 1 1
15 86215 3 1 32 VAL HG13 H 14.405 21.118 0.154 1.00 . C C . 32 VAL HG13 1 1
15 86216 3 1 32 VAL HG21 H 18.368 21.926 1.430 1.00 . C C . 32 VAL HG21 1 1
15 86217 3 1 32 VAL HG22 H 17.804 20.312 0.994 1.00 . C C . 32 VAL HG22 1 1
15 86218 3 1 32 VAL HG23 H 17.372 21.003 2.552 1.00 . C C . 32 VAL HG23 1 1
15 86219 3 1 32 VAL N N 17.530 21.627 -1.236 1.00 . C C . 32 VAL N 1 1
15 86220 3 1 32 VAL O O 16.689 24.729 0.416 1.00 . C C . 32 VAL O 1 1
15 86221 3 1 33 LYS C C 18.265 26.493 -0.664 1.00 . C C . 33 LYS C 1 1
15 86222 3 1 33 LYS CA C 19.214 25.308 -0.462 1.00 . C C . 33 LYS CA 1 1
15 86223 3 1 33 LYS CB C 20.419 25.436 -1.408 1.00 . C C . 33 LYS CB 1 1
15 86224 3 1 33 LYS CD C 21.288 24.984 -3.713 1.00 . C C . 33 LYS CD 1 1
15 86225 3 1 33 LYS CE C 20.916 24.475 -5.108 1.00 . C C . 33 LYS CE 1 1
15 86226 3 1 33 LYS CG C 20.033 25.040 -2.837 1.00 . C C . 33 LYS CG 1 1
15 86227 3 1 33 LYS H H 18.955 23.286 -1.124 1.00 . C C . 33 LYS H 1 1
15 86228 3 1 33 LYS HA H 19.573 25.345 0.553 1.00 . C C . 33 LYS HA 1 1
15 86229 3 1 33 LYS HB2 H 20.764 26.460 -1.404 1.00 . C C . 33 LYS HB2 1 1
15 86230 3 1 33 LYS HB3 H 21.214 24.791 -1.062 1.00 . C C . 33 LYS HB3 1 1
15 86231 3 1 33 LYS HD2 H 21.713 25.974 -3.795 1.00 . C C . 33 LYS HD2 1 1
15 86232 3 1 33 LYS HD3 H 22.010 24.317 -3.270 1.00 . C C . 33 LYS HD3 1 1
15 86233 3 1 33 LYS HE2 H 21.813 24.188 -5.638 1.00 . C C . 33 LYS HE2 1 1
15 86234 3 1 33 LYS HE3 H 20.263 23.620 -5.018 1.00 . C C . 33 LYS HE3 1 1
15 86235 3 1 33 LYS HG2 H 19.565 24.073 -2.827 1.00 . C C . 33 LYS HG2 1 1
15 86236 3 1 33 LYS HG3 H 19.351 25.768 -3.244 1.00 . C C . 33 LYS HG3 1 1
15 86237 3 1 33 LYS HZ1 H 20.703 26.461 -5.699 1.00 . C C . 33 LYS HZ1 1 1
15 86238 3 1 33 LYS HZ2 H 19.233 25.625 -5.538 1.00 . C C . 33 LYS HZ2 1 1
15 86239 3 1 33 LYS HZ3 H 20.236 25.336 -6.879 1.00 . C C . 33 LYS HZ3 1 1
15 86240 3 1 33 LYS N N 18.514 24.030 -0.657 1.00 . C C . 33 LYS N 1 1
15 86241 3 1 33 LYS NZ N 20.220 25.556 -5.863 1.00 . C C . 33 LYS NZ 1 1
15 86242 3 1 33 LYS O O 18.153 27.359 0.204 1.00 . C C . 33 LYS O 1 1
15 86243 3 1 34 GLY C C 15.574 27.738 -1.065 1.00 . C C . 34 GLY C 1 1
15 86244 3 1 34 GLY CA C 16.696 27.634 -2.095 1.00 . C C . 34 GLY CA 1 1
15 86245 3 1 34 GLY H H 17.757 25.838 -2.463 1.00 . C C . 34 GLY H 1 1
15 86246 3 1 34 GLY HA2 H 17.250 28.561 -2.107 1.00 . C C . 34 GLY HA2 1 1
15 86247 3 1 34 GLY HA3 H 16.262 27.470 -3.070 1.00 . C C . 34 GLY HA3 1 1
15 86248 3 1 34 GLY N N 17.614 26.537 -1.792 1.00 . C C . 34 GLY N 1 1
15 86249 3 1 34 GLY O O 15.178 28.836 -0.682 1.00 . C C . 34 GLY O 1 1
15 86250 3 1 35 ARG C C 14.449 27.294 1.649 1.00 . C C . 35 ARG C 1 1
15 86251 3 1 35 ARG CA C 14.001 26.605 0.362 1.00 . C C . 35 ARG CA 1 1
15 86252 3 1 35 ARG CB C 13.552 25.169 0.669 1.00 . C C . 35 ARG CB 1 1
15 86253 3 1 35 ARG CD C 12.023 23.344 -0.104 1.00 . C C . 35 ARG CD 1 1
15 86254 3 1 35 ARG CG C 12.817 24.577 -0.542 1.00 . C C . 35 ARG CG 1 1
15 86255 3 1 35 ARG CZ C 10.411 23.157 -1.883 1.00 . C C . 35 ARG CZ 1 1
15 86256 3 1 35 ARG H H 15.439 25.771 -0.966 1.00 . C C . 35 ARG H 1 1
15 86257 3 1 35 ARG HA H 13.162 27.153 -0.039 1.00 . C C . 35 ARG HA 1 1
15 86258 3 1 35 ARG HB2 H 14.414 24.563 0.898 1.00 . C C . 35 ARG HB2 1 1
15 86259 3 1 35 ARG HB3 H 12.887 25.180 1.520 1.00 . C C . 35 ARG HB3 1 1
15 86260 3 1 35 ARG HD2 H 12.677 22.665 0.417 1.00 . C C . 35 ARG HD2 1 1
15 86261 3 1 35 ARG HD3 H 11.227 23.652 0.561 1.00 . C C . 35 ARG HD3 1 1
15 86262 3 1 35 ARG HE H 11.854 21.835 -1.582 1.00 . C C . 35 ARG HE 1 1
15 86263 3 1 35 ARG HG2 H 12.139 25.311 -0.954 1.00 . C C . 35 ARG HG2 1 1
15 86264 3 1 35 ARG HG3 H 13.536 24.289 -1.294 1.00 . C C . 35 ARG HG3 1 1
15 86265 3 1 35 ARG HH11 H 10.251 24.750 -0.681 1.00 . C C . 35 ARG HH11 1 1
15 86266 3 1 35 ARG HH12 H 9.071 24.643 -1.946 1.00 . C C . 35 ARG HH12 1 1
15 86267 3 1 35 ARG HH21 H 10.329 21.676 -3.228 1.00 . C C . 35 ARG HH21 1 1
15 86268 3 1 35 ARG HH22 H 9.115 22.902 -3.388 1.00 . C C . 35 ARG HH22 1 1
15 86269 3 1 35 ARG N N 15.078 26.618 -0.629 1.00 . C C . 35 ARG N 1 1
15 86270 3 1 35 ARG NE N 11.452 22.670 -1.264 1.00 . C C . 35 ARG NE 1 1
15 86271 3 1 35 ARG NH1 N 9.869 24.270 -1.471 1.00 . C C . 35 ARG NH1 1 1
15 86272 3 1 35 ARG NH2 N 9.912 22.530 -2.913 1.00 . C C . 35 ARG NH2 1 1
15 86273 3 1 35 ARG O O 13.645 27.912 2.349 1.00 . C C . 35 ARG O 1 1
15 86274 3 1 36 LEU C C 16.221 29.210 3.333 1.00 . C C . 36 LEU C 1 1
15 86275 3 1 36 LEU CA C 16.247 27.667 3.223 1.00 . C C . 36 LEU CA 1 1
15 86276 3 1 36 LEU CB C 17.701 27.181 3.340 1.00 . C C . 36 LEU CB 1 1
15 86277 3 1 36 LEU CD1 C 19.516 26.420 4.885 1.00 . C C . 36 LEU CD1 1 1
15 86278 3 1 36 LEU CD2 C 18.368 28.619 5.333 1.00 . C C . 36 LEU CD2 1 1
15 86279 3 1 36 LEU CG C 18.182 27.175 4.806 1.00 . C C . 36 LEU CG 1 1
15 86280 3 1 36 LEU H H 16.254 26.553 1.418 1.00 . C C . 36 LEU H 1 1
15 86281 3 1 36 LEU HA H 15.693 27.267 4.044 1.00 . C C . 36 LEU HA 1 1
15 86282 3 1 36 LEU HB2 H 17.763 26.176 2.946 1.00 . C C . 36 LEU HB2 1 1
15 86283 3 1 36 LEU HB3 H 18.342 27.824 2.755 1.00 . C C . 36 LEU HB3 1 1
15 86284 3 1 36 LEU HD11 H 19.413 25.450 4.421 1.00 . C C . 36 LEU HD11 1 1
15 86285 3 1 36 LEU HD12 H 19.797 26.293 5.920 1.00 . C C . 36 LEU HD12 1 1
15 86286 3 1 36 LEU HD13 H 20.280 26.985 4.372 1.00 . C C . 36 LEU HD13 1 1
15 86287 3 1 36 LEU HD21 H 17.479 28.917 5.867 1.00 . C C . 36 LEU HD21 1 1
15 86288 3 1 36 LEU HD22 H 18.538 29.300 4.511 1.00 . C C . 36 LEU HD22 1 1
15 86289 3 1 36 LEU HD23 H 19.213 28.661 6.007 1.00 . C C . 36 LEU HD23 1 1
15 86290 3 1 36 LEU HG H 17.453 26.664 5.417 1.00 . C C . 36 LEU HG 1 1
15 86291 3 1 36 LEU N N 15.692 27.117 1.985 1.00 . C C . 36 LEU N 1 1
15 86292 3 1 36 LEU O O 15.908 29.734 4.401 1.00 . C C . 36 LEU O 1 1
15 86293 3 1 37 VAL C C 15.258 32.073 2.706 1.00 . C C . 37 VAL C 1 1
15 86294 3 1 37 VAL CA C 16.639 31.415 2.428 1.00 . C C . 37 VAL CA 1 1
15 86295 3 1 37 VAL CB C 17.432 32.078 1.245 1.00 . C C . 37 VAL CB 1 1
15 86296 3 1 37 VAL CG1 C 17.780 31.047 0.151 1.00 . C C . 37 VAL CG1 1 1
15 86297 3 1 37 VAL CG2 C 16.679 33.284 0.638 1.00 . C C . 37 VAL CG2 1 1
15 86298 3 1 37 VAL H H 16.878 29.501 1.477 1.00 . C C . 37 VAL H 1 1
15 86299 3 1 37 VAL HA H 17.217 31.598 3.326 1.00 . C C . 37 VAL HA 1 1
15 86300 3 1 37 VAL HB H 18.375 32.448 1.641 1.00 . C C . 37 VAL HB 1 1
15 86301 3 1 37 VAL HG11 H 16.953 30.390 -0.028 1.00 . C C . 37 VAL HG11 1 1
15 86302 3 1 37 VAL HG12 H 18.629 30.459 0.469 1.00 . C C . 37 VAL HG12 1 1
15 86303 3 1 37 VAL HG13 H 18.032 31.566 -0.764 1.00 . C C . 37 VAL HG13 1 1
15 86304 3 1 37 VAL HG21 H 17.231 33.657 -0.214 1.00 . C C . 37 VAL HG21 1 1
15 86305 3 1 37 VAL HG22 H 16.602 34.065 1.381 1.00 . C C . 37 VAL HG22 1 1
15 86306 3 1 37 VAL HG23 H 15.693 32.998 0.326 1.00 . C C . 37 VAL HG23 1 1
15 86307 3 1 37 VAL N N 16.588 29.937 2.299 1.00 . C C . 37 VAL N 1 1
15 86308 3 1 37 VAL O O 15.162 32.899 3.612 1.00 . C C . 37 VAL O 1 1
15 86309 3 1 38 PRO C C 12.433 31.967 3.789 1.00 . C C . 38 PRO C 1 1
15 86310 3 1 38 PRO CA C 12.825 32.250 2.338 1.00 . C C . 38 PRO CA 1 1
15 86311 3 1 38 PRO CB C 11.885 31.514 1.364 1.00 . C C . 38 PRO CB 1 1
15 86312 3 1 38 PRO CD C 14.138 30.760 0.908 1.00 . C C . 38 PRO CD 1 1
15 86313 3 1 38 PRO CG C 12.768 31.006 0.273 1.00 . C C . 38 PRO CG 1 1
15 86314 3 1 38 PRO HA H 12.800 33.311 2.143 1.00 . C C . 38 PRO HA 1 1
15 86315 3 1 38 PRO HB2 H 11.391 30.687 1.863 1.00 . C C . 38 PRO HB2 1 1
15 86316 3 1 38 PRO HB3 H 11.150 32.196 0.961 1.00 . C C . 38 PRO HB3 1 1
15 86317 3 1 38 PRO HD2 H 14.217 29.758 1.252 1.00 . C C . 38 PRO HD2 1 1
15 86318 3 1 38 PRO HD3 H 14.906 30.974 0.208 1.00 . C C . 38 PRO HD3 1 1
15 86319 3 1 38 PRO HG2 H 12.368 30.085 -0.134 1.00 . C C . 38 PRO HG2 1 1
15 86320 3 1 38 PRO HG3 H 12.858 31.747 -0.509 1.00 . C C . 38 PRO HG3 1 1
15 86321 3 1 38 PRO N N 14.188 31.700 2.036 1.00 . C C . 38 PRO N 1 1
15 86322 3 1 38 PRO O O 11.772 32.767 4.450 1.00 . C C . 38 PRO O 1 1
15 86323 3 1 39 GLY C C 13.205 31.381 6.629 1.00 . C C . 39 GLY C 1 1
15 86324 3 1 39 GLY CA C 12.616 30.399 5.618 1.00 . C C . 39 GLY CA 1 1
15 86325 3 1 39 GLY H H 13.443 30.298 3.662 1.00 . C C . 39 GLY H 1 1
15 86326 3 1 39 GLY HA2 H 11.550 30.326 5.774 1.00 . C C . 39 GLY HA2 1 1
15 86327 3 1 39 GLY HA3 H 13.064 29.427 5.770 1.00 . C C . 39 GLY HA3 1 1
15 86328 3 1 39 GLY N N 12.871 30.834 4.251 1.00 . C C . 39 GLY N 1 1
15 86329 3 1 39 GLY O O 12.628 31.617 7.690 1.00 . C C . 39 GLY O 1 1
15 86330 3 1 40 ALA C C 14.176 34.026 7.583 1.00 . C C . 40 ALA C 1 1
15 86331 3 1 40 ALA CA C 15.048 32.828 7.212 1.00 . C C . 40 ALA CA 1 1
15 86332 3 1 40 ALA CB C 16.340 33.329 6.567 1.00 . C C . 40 ALA CB 1 1
15 86333 3 1 40 ALA H H 14.772 31.650 5.459 1.00 . C C . 40 ALA H 1 1
15 86334 3 1 40 ALA HA H 15.303 32.296 8.115 1.00 . C C . 40 ALA HA 1 1
15 86335 3 1 40 ALA HB1 H 17.038 32.511 6.481 1.00 . C C . 40 ALA HB1 1 1
15 86336 3 1 40 ALA HB2 H 16.769 34.104 7.184 1.00 . C C . 40 ALA HB2 1 1
15 86337 3 1 40 ALA HB3 H 16.124 33.726 5.588 1.00 . C C . 40 ALA HB3 1 1
15 86338 3 1 40 ALA N N 14.356 31.910 6.308 1.00 . C C . 40 ALA N 1 1
15 86339 3 1 40 ALA O O 14.186 34.451 8.738 1.00 . C C . 40 ALA O 1 1
15 86340 3 1 41 THR C C 11.896 35.543 8.289 1.00 . C C . 41 THR C 1 1
15 86341 3 1 41 THR CA C 12.571 35.715 6.928 1.00 . C C . 41 THR CA 1 1
15 86342 3 1 41 THR CB C 11.498 35.856 5.845 1.00 . C C . 41 THR CB 1 1
15 86343 3 1 41 THR CG2 C 12.141 36.336 4.543 1.00 . C C . 41 THR CG2 1 1
15 86344 3 1 41 THR H H 13.465 34.201 5.730 1.00 . C C . 41 THR H 1 1
15 86345 3 1 41 THR HA H 13.172 36.612 6.945 1.00 . C C . 41 THR HA 1 1
15 86346 3 1 41 THR HB H 10.759 36.574 6.162 1.00 . C C . 41 THR HB 1 1
15 86347 3 1 41 THR HG1 H 10.400 34.640 4.800 1.00 . C C . 41 THR HG1 1 1
15 86348 3 1 41 THR HG21 H 12.488 37.349 4.667 1.00 . C C . 41 THR HG21 1 1
15 86349 3 1 41 THR HG22 H 11.411 36.299 3.747 1.00 . C C . 41 THR HG22 1 1
15 86350 3 1 41 THR HG23 H 12.975 35.696 4.296 1.00 . C C . 41 THR HG23 1 1
15 86351 3 1 41 THR N N 13.437 34.564 6.640 1.00 . C C . 41 THR N 1 1
15 86352 3 1 41 THR O O 11.019 34.697 8.454 1.00 . C C . 41 THR O 1 1
15 86353 3 1 41 THR OG1 O 10.874 34.598 5.634 1.00 . C C . 41 THR OG1 1 1
15 86354 3 1 42 TYR C C 10.736 37.342 10.852 1.00 . C C . 42 TYR C 1 1
15 86355 3 1 42 TYR CA C 11.774 36.242 10.610 1.00 . C C . 42 TYR CA 1 1
15 86356 3 1 42 TYR CB C 12.936 36.366 11.624 1.00 . C C . 42 TYR CB 1 1
15 86357 3 1 42 TYR CD1 C 11.898 35.566 13.785 1.00 . C C . 42 TYR CD1 1 1
15 86358 3 1 42 TYR CD2 C 13.577 34.179 12.718 1.00 . C C . 42 TYR CD2 1 1
15 86359 3 1 42 TYR CE1 C 11.774 34.625 14.814 1.00 . C C . 42 TYR CE1 1 1
15 86360 3 1 42 TYR CE2 C 13.453 33.238 13.747 1.00 . C C . 42 TYR CE2 1 1
15 86361 3 1 42 TYR CG C 12.799 35.345 12.737 1.00 . C C . 42 TYR CG 1 1
15 86362 3 1 42 TYR CZ C 12.552 33.460 14.794 1.00 . C C . 42 TYR CZ 1 1
15 86363 3 1 42 TYR H H 13.028 36.975 9.061 1.00 . C C . 42 TYR H 1 1
15 86364 3 1 42 TYR HA H 11.291 35.281 10.740 1.00 . C C . 42 TYR HA 1 1
15 86365 3 1 42 TYR HB2 H 13.870 36.201 11.109 1.00 . C C . 42 TYR HB2 1 1
15 86366 3 1 42 TYR HB3 H 12.946 37.359 12.055 1.00 . C C . 42 TYR HB3 1 1
15 86367 3 1 42 TYR HD1 H 11.297 36.464 13.800 1.00 . C C . 42 TYR HD1 1 1
15 86368 3 1 42 TYR HD2 H 14.272 34.007 11.910 1.00 . C C . 42 TYR HD2 1 1
15 86369 3 1 42 TYR HE1 H 11.081 34.796 15.621 1.00 . C C . 42 TYR HE1 1 1
15 86370 3 1 42 TYR HE2 H 14.053 32.340 13.732 1.00 . C C . 42 TYR HE2 1 1
15 86371 3 1 42 TYR HH H 11.803 31.864 15.525 1.00 . C C . 42 TYR HH 1 1
15 86372 3 1 42 TYR N N 12.321 36.325 9.251 1.00 . C C . 42 TYR N 1 1
15 86373 3 1 42 TYR O O 10.659 37.901 11.946 1.00 . C C . 42 TYR O 1 1
15 86374 3 1 42 TYR OH O 12.430 32.533 15.809 1.00 . C C . 42 TYR OH 1 1
15 86375 3 1 43 LEU C C 8.177 38.485 11.302 1.00 . C C . 43 LEU C 1 1
15 86376 3 1 43 LEU CA C 8.917 38.657 9.979 1.00 . C C . 43 LEU CA 1 1
15 86377 3 1 43 LEU CB C 7.930 38.554 8.810 1.00 . C C . 43 LEU CB 1 1
15 86378 3 1 43 LEU CD1 C 7.887 40.919 7.908 1.00 . C C . 43 LEU CD1 1 1
15 86379 3 1 43 LEU CD2 C 5.794 39.561 7.950 1.00 . C C . 43 LEU CD2 1 1
15 86380 3 1 43 LEU CG C 7.104 39.853 8.689 1.00 . C C . 43 LEU CG 1 1
15 86381 3 1 43 LEU H H 10.044 37.157 9.010 1.00 . C C . 43 LEU H 1 1
15 86382 3 1 43 LEU HA H 9.385 39.628 9.963 1.00 . C C . 43 LEU HA 1 1
15 86383 3 1 43 LEU HB2 H 8.478 38.382 7.894 1.00 . C C . 43 LEU HB2 1 1
15 86384 3 1 43 LEU HB3 H 7.264 37.720 8.984 1.00 . C C . 43 LEU HB3 1 1
15 86385 3 1 43 LEU HD11 H 8.269 40.494 6.991 1.00 . C C . 43 LEU HD11 1 1
15 86386 3 1 43 LEU HD12 H 8.709 41.280 8.506 1.00 . C C . 43 LEU HD12 1 1
15 86387 3 1 43 LEU HD13 H 7.230 41.743 7.672 1.00 . C C . 43 LEU HD13 1 1
15 86388 3 1 43 LEU HD21 H 6.014 39.183 6.963 1.00 . C C . 43 LEU HD21 1 1
15 86389 3 1 43 LEU HD22 H 5.217 40.471 7.868 1.00 . C C . 43 LEU HD22 1 1
15 86390 3 1 43 LEU HD23 H 5.226 38.825 8.500 1.00 . C C . 43 LEU HD23 1 1
15 86391 3 1 43 LEU HG H 6.880 40.228 9.678 1.00 . C C . 43 LEU HG 1 1
15 86392 3 1 43 LEU N N 9.948 37.634 9.853 1.00 . C C . 43 LEU N 1 1
15 86393 3 1 43 LEU O O 7.408 37.541 11.479 1.00 . C C . 43 LEU O 1 1
15 86394 3 1 44 SER C C 8.077 37.996 14.195 1.00 . C C . 44 SER C 1 1
15 86395 3 1 44 SER CA C 7.774 39.325 13.520 1.00 . C C . 44 SER CA 1 1
15 86396 3 1 44 SER CB C 6.262 39.484 13.364 1.00 . C C . 44 SER CB 1 1
15 86397 3 1 44 SER H H 9.035 40.118 12.010 1.00 . C C . 44 SER H 1 1
15 86398 3 1 44 SER HA H 8.145 40.122 14.141 1.00 . C C . 44 SER HA 1 1
15 86399 3 1 44 SER HB2 H 6.051 40.300 12.693 1.00 . C C . 44 SER HB2 1 1
15 86400 3 1 44 SER HB3 H 5.845 38.571 12.959 1.00 . C C . 44 SER HB3 1 1
15 86401 3 1 44 SER HG H 5.866 40.678 14.848 1.00 . C C . 44 SER HG 1 1
15 86402 3 1 44 SER N N 8.417 39.387 12.211 1.00 . C C . 44 SER N 1 1
15 86403 3 1 44 SER O O 9.083 37.356 13.897 1.00 . C C . 44 SER O 1 1
15 86404 3 1 44 SER OG O 5.684 39.761 14.634 1.00 . C C . 44 SER OG 1 1
15 86405 3 1 45 LEU C C 8.514 36.440 16.809 1.00 . C C . 45 LEU C 1 1
15 86406 3 1 45 LEU CA C 7.355 36.344 15.823 1.00 . C C . 45 LEU CA 1 1
15 86407 3 1 45 LEU CB C 7.613 35.165 14.865 1.00 . C C . 45 LEU CB 1 1
15 86408 3 1 45 LEU CD1 C 7.265 34.461 12.474 1.00 . C C . 45 LEU CD1 1 1
15 86409 3 1 45 LEU CD2 C 5.317 34.512 14.036 1.00 . C C . 45 LEU CD2 1 1
15 86410 3 1 45 LEU CG C 6.638 35.197 13.663 1.00 . C C . 45 LEU CG 1 1
15 86411 3 1 45 LEU H H 6.439 38.186 15.271 1.00 . C C . 45 LEU H 1 1
15 86412 3 1 45 LEU HA H 6.444 36.151 16.377 1.00 . C C . 45 LEU HA 1 1
15 86413 3 1 45 LEU HB2 H 8.631 35.215 14.509 1.00 . C C . 45 LEU HB2 1 1
15 86414 3 1 45 LEU HB3 H 7.485 34.241 15.406 1.00 . C C . 45 LEU HB3 1 1
15 86415 3 1 45 LEU HD11 H 7.422 33.425 12.736 1.00 . C C . 45 LEU HD11 1 1
15 86416 3 1 45 LEU HD12 H 8.213 34.919 12.226 1.00 . C C . 45 LEU HD12 1 1
15 86417 3 1 45 LEU HD13 H 6.603 34.521 11.623 1.00 . C C . 45 LEU HD13 1 1
15 86418 3 1 45 LEU HD21 H 4.683 34.460 13.163 1.00 . C C . 45 LEU HD21 1 1
15 86419 3 1 45 LEU HD22 H 4.819 35.083 14.808 1.00 . C C . 45 LEU HD22 1 1
15 86420 3 1 45 LEU HD23 H 5.515 33.514 14.395 1.00 . C C . 45 LEU HD23 1 1
15 86421 3 1 45 LEU HG H 6.440 36.215 13.374 1.00 . C C . 45 LEU HG 1 1
15 86422 3 1 45 LEU N N 7.207 37.606 15.088 1.00 . C C . 45 LEU N 1 1
15 86423 3 1 45 LEU O O 9.289 35.497 16.964 1.00 . C C . 45 LEU O 1 1
15 86424 3 1 46 GLY C C 9.261 37.432 19.838 1.00 . C C . 46 GLY C 1 1
15 86425 3 1 46 GLY CA C 9.706 37.787 18.424 1.00 . C C . 46 GLY CA 1 1
15 86426 3 1 46 GLY H H 7.982 38.281 17.291 1.00 . C C . 46 GLY H 1 1
15 86427 3 1 46 GLY HA2 H 10.562 37.181 18.160 1.00 . C C . 46 GLY HA2 1 1
15 86428 3 1 46 GLY HA3 H 9.991 38.828 18.400 1.00 . C C . 46 GLY HA3 1 1
15 86429 3 1 46 GLY N N 8.629 37.566 17.458 1.00 . C C . 46 GLY N 1 1
15 86430 3 1 46 GLY O O 9.964 36.730 20.563 1.00 . C C . 46 GLY O 1 1
15 86431 3 1 47 VAL C C 6.044 37.534 21.458 1.00 . C C . 47 VAL C 1 1
15 86432 3 1 47 VAL CA C 7.567 37.661 21.543 1.00 . C C . 47 VAL CA 1 1
15 86433 3 1 47 VAL CB C 7.930 38.821 22.482 1.00 . C C . 47 VAL CB 1 1
15 86434 3 1 47 VAL CG1 C 9.386 38.679 22.939 1.00 . C C . 47 VAL CG1 1 1
15 86435 3 1 47 VAL CG2 C 7.756 40.155 21.745 1.00 . C C . 47 VAL CG2 1 1
15 86436 3 1 47 VAL H H 7.595 38.471 19.595 1.00 . C C . 47 VAL H 1 1
15 86437 3 1 47 VAL HA H 7.990 36.746 21.945 1.00 . C C . 47 VAL HA 1 1
15 86438 3 1 47 VAL HB H 7.281 38.798 23.349 1.00 . C C . 47 VAL HB 1 1
15 86439 3 1 47 VAL HG11 H 9.650 39.517 23.566 1.00 . C C . 47 VAL HG11 1 1
15 86440 3 1 47 VAL HG12 H 10.033 38.659 22.074 1.00 . C C . 47 VAL HG12 1 1
15 86441 3 1 47 VAL HG13 H 9.502 37.762 23.496 1.00 . C C . 47 VAL HG13 1 1
15 86442 3 1 47 VAL HG21 H 6.844 40.134 21.167 1.00 . C C . 47 VAL HG21 1 1
15 86443 3 1 47 VAL HG22 H 8.596 40.316 21.085 1.00 . C C . 47 VAL HG22 1 1
15 86444 3 1 47 VAL HG23 H 7.705 40.958 22.464 1.00 . C C . 47 VAL HG23 1 1
15 86445 3 1 47 VAL N N 8.110 37.918 20.216 1.00 . C C . 47 VAL N 1 1
15 86446 3 1 47 VAL O O 5.327 38.463 21.830 1.00 . C C . 47 VAL O 1 1
15 86447 3 1 48 TRP C C 3.794 34.711 20.640 1.00 . C C . 48 TRP C 1 1
15 86448 3 1 48 TRP CA C 4.113 36.199 20.919 1.00 . C C . 48 TRP CA 1 1
15 86449 3 1 48 TRP CB C 3.473 37.128 19.845 1.00 . C C . 48 TRP CB 1 1
15 86450 3 1 48 TRP CD1 C 2.241 36.222 17.816 1.00 . C C . 48 TRP CD1 1 1
15 86451 3 1 48 TRP CD2 C 1.217 35.732 19.758 1.00 . C C . 48 TRP CD2 1 1
15 86452 3 1 48 TRP CE2 C 0.434 35.151 18.736 1.00 . C C . 48 TRP CE2 1 1
15 86453 3 1 48 TRP CE3 C 0.794 35.576 21.090 1.00 . C C . 48 TRP CE3 1 1
15 86454 3 1 48 TRP CG C 2.355 36.405 19.151 1.00 . C C . 48 TRP CG 1 1
15 86455 3 1 48 TRP CH2 C -1.134 34.287 20.358 1.00 . C C . 48 TRP CH2 1 1
15 86456 3 1 48 TRP CZ2 C -0.729 34.433 19.029 1.00 . C C . 48 TRP CZ2 1 1
15 86457 3 1 48 TRP CZ3 C -0.375 34.860 21.387 1.00 . C C . 48 TRP CZ3 1 1
15 86458 3 1 48 TRP H H 6.118 35.664 20.747 1.00 . C C . 48 TRP H 1 1
15 86459 3 1 48 TRP HA H 3.686 36.449 21.882 1.00 . C C . 48 TRP HA 1 1
15 86460 3 1 48 TRP HB2 H 3.076 38.014 20.324 1.00 . C C . 48 TRP HB2 1 1
15 86461 3 1 48 TRP HB3 H 4.218 37.422 19.125 1.00 . C C . 48 TRP HB3 1 1
15 86462 3 1 48 TRP HD1 H 2.926 36.594 17.069 1.00 . C C . 48 TRP HD1 1 1
15 86463 3 1 48 TRP HE1 H 0.788 35.201 16.679 1.00 . C C . 48 TRP HE1 1 1
15 86464 3 1 48 TRP HE3 H 1.372 36.014 21.891 1.00 . C C . 48 TRP HE3 1 1
15 86465 3 1 48 TRP HH2 H -2.032 33.736 20.592 1.00 . C C . 48 TRP HH2 1 1
15 86466 3 1 48 TRP HZ2 H -1.308 33.986 18.239 1.00 . C C . 48 TRP HZ2 1 1
15 86467 3 1 48 TRP HZ3 H -0.689 34.745 22.414 1.00 . C C . 48 TRP HZ3 1 1
15 86468 3 1 48 TRP N N 5.548 36.406 21.005 1.00 . C C . 48 TRP N 1 1
15 86469 3 1 48 TRP NE1 N 1.100 35.475 17.566 1.00 . C C . 48 TRP NE1 1 1
15 86470 3 1 48 TRP O O 2.961 34.130 21.334 1.00 . C C . 48 TRP O 1 1
15 86471 3 1 49 PRO C C 4.759 31.696 20.326 1.00 . C C . 49 PRO C 1 1
15 86472 3 1 49 PRO CA C 4.093 32.653 19.339 1.00 . C C . 49 PRO CA 1 1
15 86473 3 1 49 PRO CB C 4.601 32.456 17.902 1.00 . C C . 49 PRO CB 1 1
15 86474 3 1 49 PRO CD C 5.430 34.620 18.728 1.00 . C C . 49 PRO CD 1 1
15 86475 3 1 49 PRO CG C 5.660 33.503 17.689 1.00 . C C . 49 PRO CG 1 1
15 86476 3 1 49 PRO HA H 3.025 32.506 19.359 1.00 . C C . 49 PRO HA 1 1
15 86477 3 1 49 PRO HB2 H 5.018 31.461 17.783 1.00 . C C . 49 PRO HB2 1 1
15 86478 3 1 49 PRO HB3 H 3.792 32.600 17.197 1.00 . C C . 49 PRO HB3 1 1
15 86479 3 1 49 PRO HD2 H 6.350 34.817 19.252 1.00 . C C . 49 PRO HD2 1 1
15 86480 3 1 49 PRO HD3 H 5.073 35.517 18.250 1.00 . C C . 49 PRO HD3 1 1
15 86481 3 1 49 PRO HG2 H 6.644 33.065 17.823 1.00 . C C . 49 PRO HG2 1 1
15 86482 3 1 49 PRO HG3 H 5.580 33.913 16.693 1.00 . C C . 49 PRO HG3 1 1
15 86483 3 1 49 PRO N N 4.401 34.078 19.645 1.00 . C C . 49 PRO N 1 1
15 86484 3 1 49 PRO O O 4.268 30.591 20.561 1.00 . C C . 49 PRO O 1 1
15 86485 3 1 50 LEU C C 5.777 30.841 22.989 1.00 . C C . 50 LEU C 1 1
15 86486 3 1 50 LEU CA C 6.628 31.279 21.798 1.00 . C C . 50 LEU CA 1 1
15 86487 3 1 50 LEU CB C 7.870 32.048 22.289 1.00 . C C . 50 LEU CB 1 1
15 86488 3 1 50 LEU CD1 C 9.960 33.124 21.383 1.00 . C C . 50 LEU CD1 1 1
15 86489 3 1 50 LEU CD2 C 9.822 30.635 21.529 1.00 . C C . 50 LEU CD2 1 1
15 86490 3 1 50 LEU CG C 9.020 31.920 21.264 1.00 . C C . 50 LEU CG 1 1
15 86491 3 1 50 LEU H H 6.255 32.967 20.600 1.00 . C C . 50 LEU H 1 1
15 86492 3 1 50 LEU HA H 6.954 30.393 21.275 1.00 . C C . 50 LEU HA 1 1
15 86493 3 1 50 LEU HB2 H 7.609 33.090 22.412 1.00 . C C . 50 LEU HB2 1 1
15 86494 3 1 50 LEU HB3 H 8.194 31.650 23.243 1.00 . C C . 50 LEU HB3 1 1
15 86495 3 1 50 LEU HD11 H 10.394 33.145 22.372 1.00 . C C . 50 LEU HD11 1 1
15 86496 3 1 50 LEU HD12 H 9.402 34.033 21.215 1.00 . C C . 50 LEU HD12 1 1
15 86497 3 1 50 LEU HD13 H 10.745 33.041 20.646 1.00 . C C . 50 LEU HD13 1 1
15 86498 3 1 50 LEU HD21 H 10.429 30.767 22.413 1.00 . C C . 50 LEU HD21 1 1
15 86499 3 1 50 LEU HD22 H 10.462 30.427 20.684 1.00 . C C . 50 LEU HD22 1 1
15 86500 3 1 50 LEU HD23 H 9.147 29.807 21.679 1.00 . C C . 50 LEU HD23 1 1
15 86501 3 1 50 LEU HG H 8.611 31.889 20.263 1.00 . C C . 50 LEU HG 1 1
15 86502 3 1 50 LEU N N 5.871 32.105 20.865 1.00 . C C . 50 LEU N 1 1
15 86503 3 1 50 LEU O O 5.983 29.755 23.525 1.00 . C C . 50 LEU O 1 1
15 86504 3 1 51 LEU C C 3.401 29.928 24.332 1.00 . C C . 51 LEU C 1 1
15 86505 3 1 51 LEU CA C 4.078 31.279 24.592 1.00 . C C . 51 LEU CA 1 1
15 86506 3 1 51 LEU CB C 3.022 32.352 24.880 1.00 . C C . 51 LEU CB 1 1
15 86507 3 1 51 LEU CD1 C 4.645 34.246 24.551 1.00 . C C . 51 LEU CD1 1 1
15 86508 3 1 51 LEU CD2 C 2.603 34.568 25.963 1.00 . C C . 51 LEU CD2 1 1
15 86509 3 1 51 LEU CG C 3.686 33.571 25.540 1.00 . C C . 51 LEU CG 1 1
15 86510 3 1 51 LEU H H 4.742 32.534 23.007 1.00 . C C . 51 LEU H 1 1
15 86511 3 1 51 LEU HA H 4.730 31.185 25.447 1.00 . C C . 51 LEU HA 1 1
15 86512 3 1 51 LEU HB2 H 2.555 32.654 23.954 1.00 . C C . 51 LEU HB2 1 1
15 86513 3 1 51 LEU HB3 H 2.274 31.949 25.546 1.00 . C C . 51 LEU HB3 1 1
15 86514 3 1 51 LEU HD11 H 4.860 35.252 24.882 1.00 . C C . 51 LEU HD11 1 1
15 86515 3 1 51 LEU HD12 H 4.193 34.279 23.571 1.00 . C C . 51 LEU HD12 1 1
15 86516 3 1 51 LEU HD13 H 5.566 33.683 24.503 1.00 . C C . 51 LEU HD13 1 1
15 86517 3 1 51 LEU HD21 H 3.062 35.513 26.212 1.00 . C C . 51 LEU HD21 1 1
15 86518 3 1 51 LEU HD22 H 2.078 34.185 26.825 1.00 . C C . 51 LEU HD22 1 1
15 86519 3 1 51 LEU HD23 H 1.906 34.709 25.150 1.00 . C C . 51 LEU HD23 1 1
15 86520 3 1 51 LEU HG H 4.238 33.251 26.412 1.00 . C C . 51 LEU HG 1 1
15 86521 3 1 51 LEU N N 4.872 31.660 23.432 1.00 . C C . 51 LEU N 1 1
15 86522 3 1 51 LEU O O 3.374 29.072 25.214 1.00 . C C . 51 LEU O 1 1
15 86523 3 1 52 LEU C C 3.308 27.328 23.024 1.00 . C C . 52 LEU C 1 1
15 86524 3 1 52 LEU CA C 2.264 28.435 22.833 1.00 . C C . 52 LEU CA 1 1
15 86525 3 1 52 LEU CB C 1.741 28.425 21.382 1.00 . C C . 52 LEU CB 1 1
15 86526 3 1 52 LEU CD1 C -0.698 28.014 21.968 1.00 . C C . 52 LEU CD1 1 1
15 86527 3 1 52 LEU CD2 C 0.231 30.365 21.992 1.00 . C C . 52 LEU CD2 1 1
15 86528 3 1 52 LEU CG C 0.304 28.985 21.306 1.00 . C C . 52 LEU CG 1 1
15 86529 3 1 52 LEU H H 2.932 30.441 22.480 1.00 . C C . 52 LEU H 1 1
15 86530 3 1 52 LEU HA H 1.448 28.264 23.518 1.00 . C C . 52 LEU HA 1 1
15 86531 3 1 52 LEU HB2 H 2.388 29.036 20.770 1.00 . C C . 52 LEU HB2 1 1
15 86532 3 1 52 LEU HB3 H 1.748 27.412 20.995 1.00 . C C . 52 LEU HB3 1 1
15 86533 3 1 52 LEU HD11 H -1.661 28.118 21.489 1.00 . C C . 52 LEU HD11 1 1
15 86534 3 1 52 LEU HD12 H -0.799 28.243 23.019 1.00 . C C . 52 LEU HD12 1 1
15 86535 3 1 52 LEU HD13 H -0.354 26.995 21.856 1.00 . C C . 52 LEU HD13 1 1
15 86536 3 1 52 LEU HD21 H 1.170 30.884 21.874 1.00 . C C . 52 LEU HD21 1 1
15 86537 3 1 52 LEU HD22 H 0.024 30.241 23.046 1.00 . C C . 52 LEU HD22 1 1
15 86538 3 1 52 LEU HD23 H -0.559 30.950 21.537 1.00 . C C . 52 LEU HD23 1 1
15 86539 3 1 52 LEU HG H 0.034 29.098 20.266 1.00 . C C . 52 LEU HG 1 1
15 86540 3 1 52 LEU N N 2.893 29.723 23.146 1.00 . C C . 52 LEU N 1 1
15 86541 3 1 52 LEU O O 3.020 26.270 23.582 1.00 . C C . 52 LEU O 1 1
15 86542 3 1 53 VAL C C 5.905 26.359 24.175 1.00 . C C . 53 VAL C 1 1
15 86543 3 1 53 VAL CA C 5.634 26.683 22.708 1.00 . C C . 53 VAL CA 1 1
15 86544 3 1 53 VAL CB C 6.895 27.263 22.051 1.00 . C C . 53 VAL CB 1 1
15 86545 3 1 53 VAL CG1 C 7.954 26.165 21.925 1.00 . C C . 53 VAL CG1 1 1
15 86546 3 1 53 VAL CG2 C 6.554 27.792 20.653 1.00 . C C . 53 VAL CG2 1 1
15 86547 3 1 53 VAL H H 4.671 28.469 22.154 1.00 . C C . 53 VAL H 1 1
15 86548 3 1 53 VAL HA H 5.376 25.765 22.200 1.00 . C C . 53 VAL HA 1 1
15 86549 3 1 53 VAL HB H 7.285 28.064 22.658 1.00 . C C . 53 VAL HB 1 1
15 86550 3 1 53 VAL HG11 H 8.303 25.889 22.908 1.00 . C C . 53 VAL HG11 1 1
15 86551 3 1 53 VAL HG12 H 8.782 26.532 21.338 1.00 . C C . 53 VAL HG12 1 1
15 86552 3 1 53 VAL HG13 H 7.525 25.302 21.438 1.00 . C C . 53 VAL HG13 1 1
15 86553 3 1 53 VAL HG21 H 5.725 28.481 20.716 1.00 . C C . 53 VAL HG21 1 1
15 86554 3 1 53 VAL HG22 H 6.285 26.967 20.011 1.00 . C C . 53 VAL HG22 1 1
15 86555 3 1 53 VAL HG23 H 7.413 28.302 20.242 1.00 . C C . 53 VAL HG23 1 1
15 86556 3 1 53 VAL N N 4.506 27.605 22.584 1.00 . C C . 53 VAL N 1 1
15 86557 3 1 53 VAL O O 6.409 25.287 24.506 1.00 . C C . 53 VAL O 1 1
15 86558 3 1 54 ARG C C 5.185 25.824 26.948 1.00 . C C . 54 ARG C 1 1
15 86559 3 1 54 ARG CA C 5.831 27.124 26.462 1.00 . C C . 54 ARG CA 1 1
15 86560 3 1 54 ARG CB C 5.233 28.304 27.231 1.00 . C C . 54 ARG CB 1 1
15 86561 3 1 54 ARG CD C 5.164 29.484 29.429 1.00 . C C . 54 ARG CD 1 1
15 86562 3 1 54 ARG CG C 5.761 28.301 28.665 1.00 . C C . 54 ARG CG 1 1
15 86563 3 1 54 ARG CZ C 6.523 31.264 28.542 1.00 . C C . 54 ARG CZ 1 1
15 86564 3 1 54 ARG H H 5.187 28.120 24.696 1.00 . C C . 54 ARG H 1 1
15 86565 3 1 54 ARG HA H 6.894 27.091 26.644 1.00 . C C . 54 ARG HA 1 1
15 86566 3 1 54 ARG HB2 H 5.512 29.227 26.745 1.00 . C C . 54 ARG HB2 1 1
15 86567 3 1 54 ARG HB3 H 4.157 28.215 27.246 1.00 . C C . 54 ARG HB3 1 1
15 86568 3 1 54 ARG HD2 H 4.109 29.315 29.585 1.00 . C C . 54 ARG HD2 1 1
15 86569 3 1 54 ARG HD3 H 5.655 29.576 30.387 1.00 . C C . 54 ARG HD3 1 1
15 86570 3 1 54 ARG HE H 4.568 31.142 28.249 1.00 . C C . 54 ARG HE 1 1
15 86571 3 1 54 ARG HG2 H 5.477 27.378 29.151 1.00 . C C . 54 ARG HG2 1 1
15 86572 3 1 54 ARG HG3 H 6.837 28.388 28.655 1.00 . C C . 54 ARG HG3 1 1
15 86573 3 1 54 ARG HH11 H 7.458 29.864 29.626 1.00 . C C . 54 ARG HH11 1 1
15 86574 3 1 54 ARG HH12 H 8.466 31.127 29.001 1.00 . C C . 54 ARG HH12 1 1
15 86575 3 1 54 ARG HH21 H 5.863 32.789 27.426 1.00 . C C . 54 ARG HH21 1 1
15 86576 3 1 54 ARG HH22 H 7.562 32.782 27.756 1.00 . C C . 54 ARG HH22 1 1
15 86577 3 1 54 ARG N N 5.595 27.294 25.031 1.00 . C C . 54 ARG N 1 1
15 86578 3 1 54 ARG NE N 5.345 30.718 28.671 1.00 . C C . 54 ARG NE 1 1
15 86579 3 1 54 ARG NH1 N 7.563 30.708 29.100 1.00 . C C . 54 ARG NH1 1 1
15 86580 3 1 54 ARG NH2 N 6.660 32.365 27.855 1.00 . C C . 54 ARG NH2 1 1
15 86581 3 1 54 ARG O O 5.734 25.142 27.804 1.00 . C C . 54 ARG O 1 1
15 86582 3 1 55 LEU C C 4.281 23.080 26.666 1.00 . C C . 55 LEU C 1 1
15 86583 3 1 55 LEU CA C 3.342 24.285 26.857 1.00 . C C . 55 LEU CA 1 1
15 86584 3 1 55 LEU CB C 2.059 24.080 26.038 1.00 . C C . 55 LEU CB 1 1
15 86585 3 1 55 LEU CD1 C 1.398 26.429 26.590 1.00 . C C . 55 LEU CD1 1 1
15 86586 3 1 55 LEU CD2 C -0.305 24.822 25.716 1.00 . C C . 55 LEU CD2 1 1
15 86587 3 1 55 LEU CG C 0.942 24.969 26.593 1.00 . C C . 55 LEU CG 1 1
15 86588 3 1 55 LEU H H 3.643 26.144 25.787 1.00 . C C . 55 LEU H 1 1
15 86589 3 1 55 LEU HA H 3.090 24.371 27.905 1.00 . C C . 55 LEU HA 1 1
15 86590 3 1 55 LEU HB2 H 2.246 24.341 25.008 1.00 . C C . 55 LEU HB2 1 1
15 86591 3 1 55 LEU HB3 H 1.753 23.046 26.098 1.00 . C C . 55 LEU HB3 1 1
15 86592 3 1 55 LEU HD11 H 2.101 26.587 27.395 1.00 . C C . 55 LEU HD11 1 1
15 86593 3 1 55 LEU HD12 H 0.544 27.074 26.726 1.00 . C C . 55 LEU HD12 1 1
15 86594 3 1 55 LEU HD13 H 1.875 26.656 25.647 1.00 . C C . 55 LEU HD13 1 1
15 86595 3 1 55 LEU HD21 H -0.494 23.774 25.533 1.00 . C C . 55 LEU HD21 1 1
15 86596 3 1 55 LEU HD22 H -0.145 25.328 24.775 1.00 . C C . 55 LEU HD22 1 1
15 86597 3 1 55 LEU HD23 H -1.153 25.258 26.221 1.00 . C C . 55 LEU HD23 1 1
15 86598 3 1 55 LEU HG H 0.710 24.666 27.604 1.00 . C C . 55 LEU HG 1 1
15 86599 3 1 55 LEU N N 4.034 25.508 26.426 1.00 . C C . 55 LEU N 1 1
15 86600 3 1 55 LEU O O 4.361 22.202 27.523 1.00 . C C . 55 LEU O 1 1
15 86601 3 1 56 LEU C C 7.212 22.070 26.164 1.00 . C C . 56 LEU C 1 1
15 86602 3 1 56 LEU CA C 5.976 22.040 25.227 1.00 . C C . 56 LEU CA 1 1
15 86603 3 1 56 LEU CB C 6.427 22.221 23.772 1.00 . C C . 56 LEU CB 1 1
15 86604 3 1 56 LEU CD1 C 6.606 19.729 23.387 1.00 . C C . 56 LEU CD1 1 1
15 86605 3 1 56 LEU CD2 C 7.849 21.345 21.918 1.00 . C C . 56 LEU CD2 1 1
15 86606 3 1 56 LEU CG C 7.356 21.073 23.345 1.00 . C C . 56 LEU CG 1 1
15 86607 3 1 56 LEU H H 4.862 23.812 24.932 1.00 . C C . 56 LEU H 1 1
15 86608 3 1 56 LEU HA H 5.502 21.076 25.320 1.00 . C C . 56 LEU HA 1 1
15 86609 3 1 56 LEU HB2 H 5.559 22.234 23.130 1.00 . C C . 56 LEU HB2 1 1
15 86610 3 1 56 LEU HB3 H 6.955 23.158 23.678 1.00 . C C . 56 LEU HB3 1 1
15 86611 3 1 56 LEU HD11 H 6.663 19.315 24.383 1.00 . C C . 56 LEU HD11 1 1
15 86612 3 1 56 LEU HD12 H 7.059 19.035 22.691 1.00 . C C . 56 LEU HD12 1 1
15 86613 3 1 56 LEU HD13 H 5.570 19.879 23.119 1.00 . C C . 56 LEU HD13 1 1
15 86614 3 1 56 LEU HD21 H 8.657 20.671 21.682 1.00 . C C . 56 LEU HD21 1 1
15 86615 3 1 56 LEU HD22 H 8.196 22.365 21.846 1.00 . C C . 56 LEU HD22 1 1
15 86616 3 1 56 LEU HD23 H 7.037 21.193 21.223 1.00 . C C . 56 LEU HD23 1 1
15 86617 3 1 56 LEU HG H 8.205 21.029 24.011 1.00 . C C . 56 LEU HG 1 1
15 86618 3 1 56 LEU N N 4.981 23.074 25.565 1.00 . C C . 56 LEU N 1 1
15 86619 3 1 56 LEU O O 7.873 21.058 26.390 1.00 . C C . 56 LEU O 1 1
15 86620 3 1 57 ARG C C 8.912 22.729 28.710 1.00 . C C . 57 ARG C 1 1
15 86621 3 1 57 ARG CA C 8.757 23.536 27.392 1.00 . C C . 57 ARG CA 1 1
15 86622 3 1 57 ARG CB C 8.807 25.027 27.734 1.00 . C C . 57 ARG CB 1 1
15 86623 3 1 57 ARG CD C 10.354 26.870 28.413 1.00 . C C . 57 ARG CD 1 1
15 86624 3 1 57 ARG CG C 10.136 25.356 28.417 1.00 . C C . 57 ARG CG 1 1
15 86625 3 1 57 ARG CZ C 11.252 27.333 30.604 1.00 . C C . 57 ARG CZ 1 1
15 86626 3 1 57 ARG H H 6.955 23.986 26.291 1.00 . C C . 57 ARG H 1 1
15 86627 3 1 57 ARG HA H 9.613 23.320 26.773 1.00 . C C . 57 ARG HA 1 1
15 86628 3 1 57 ARG HB2 H 8.712 25.607 26.827 1.00 . C C . 57 ARG HB2 1 1
15 86629 3 1 57 ARG HB3 H 7.995 25.269 28.402 1.00 . C C . 57 ARG HB3 1 1
15 86630 3 1 57 ARG HD2 H 10.601 27.192 27.414 1.00 . C C . 57 ARG HD2 1 1
15 86631 3 1 57 ARG HD3 H 9.446 27.362 28.732 1.00 . C C . 57 ARG HD3 1 1
15 86632 3 1 57 ARG HE H 12.339 27.383 28.950 1.00 . C C . 57 ARG HE 1 1
15 86633 3 1 57 ARG HG2 H 10.115 24.997 29.436 1.00 . C C . 57 ARG HG2 1 1
15 86634 3 1 57 ARG HG3 H 10.946 24.878 27.885 1.00 . C C . 57 ARG HG3 1 1
15 86635 3 1 57 ARG HH11 H 9.302 26.890 30.503 1.00 . C C . 57 ARG HH11 1 1
15 86636 3 1 57 ARG HH12 H 9.915 27.212 32.089 1.00 . C C . 57 ARG HH12 1 1
15 86637 3 1 57 ARG HH21 H 13.156 27.804 31.004 1.00 . C C . 57 ARG HH21 1 1
15 86638 3 1 57 ARG HH22 H 12.099 27.730 32.374 1.00 . C C . 57 ARG HH22 1 1
15 86639 3 1 57 ARG N N 7.542 23.264 26.587 1.00 . C C . 57 ARG N 1 1
15 86640 3 1 57 ARG NE N 11.445 27.225 29.316 1.00 . C C . 57 ARG NE 1 1
15 86641 3 1 57 ARG NH1 N 10.064 27.129 31.104 1.00 . C C . 57 ARG NH1 1 1
15 86642 3 1 57 ARG NH2 N 12.246 27.646 31.388 1.00 . C C . 57 ARG NH2 1 1
15 86643 3 1 57 ARG O O 10.014 22.257 28.986 1.00 . C C . 57 ARG O 1 1
15 86644 3 1 58 PRO C C 8.567 20.321 30.521 1.00 . C C . 58 PRO C 1 1
15 86645 3 1 58 PRO CA C 8.040 21.735 30.785 1.00 . C C . 58 PRO CA 1 1
15 86646 3 1 58 PRO CB C 6.616 21.710 31.384 1.00 . C C . 58 PRO CB 1 1
15 86647 3 1 58 PRO CD C 6.532 23.033 29.374 1.00 . C C . 58 PRO CD 1 1
15 86648 3 1 58 PRO CG C 5.713 22.098 30.256 1.00 . C C . 58 PRO CG 1 1
15 86649 3 1 58 PRO HA H 8.706 22.247 31.463 1.00 . C C . 58 PRO HA 1 1
15 86650 3 1 58 PRO HB2 H 6.368 20.720 31.747 1.00 . C C . 58 PRO HB2 1 1
15 86651 3 1 58 PRO HB3 H 6.532 22.431 32.186 1.00 . C C . 58 PRO HB3 1 1
15 86652 3 1 58 PRO HD2 H 6.212 22.967 28.367 1.00 . C C . 58 PRO HD2 1 1
15 86653 3 1 58 PRO HD3 H 6.471 24.047 29.734 1.00 . C C . 58 PRO HD3 1 1
15 86654 3 1 58 PRO HG2 H 5.415 21.218 29.697 1.00 . C C . 58 PRO HG2 1 1
15 86655 3 1 58 PRO HG3 H 4.842 22.617 30.628 1.00 . C C . 58 PRO HG3 1 1
15 86656 3 1 58 PRO N N 7.895 22.529 29.521 1.00 . C C . 58 PRO N 1 1
15 86657 3 1 58 PRO O O 9.361 19.797 31.302 1.00 . C C . 58 PRO O 1 1
15 86658 3 1 59 HIS C C 10.033 18.140 29.454 1.00 . C C . 59 HIS C 1 1
15 86659 3 1 59 HIS CA C 8.569 18.376 29.057 1.00 . C C . 59 HIS CA 1 1
15 86660 3 1 59 HIS CB C 8.406 18.202 27.541 1.00 . C C . 59 HIS CB 1 1
15 86661 3 1 59 HIS CD2 C 8.523 15.781 26.526 1.00 . C C . 59 HIS CD2 1 1
15 86662 3 1 59 HIS CE1 C 10.663 15.480 26.670 1.00 . C C . 59 HIS CE1 1 1
15 86663 3 1 59 HIS CG C 9.047 16.917 27.087 1.00 . C C . 59 HIS CG 1 1
15 86664 3 1 59 HIS H H 7.512 20.214 28.852 1.00 . C C . 59 HIS H 1 1
15 86665 3 1 59 HIS HA H 7.946 17.652 29.560 1.00 . C C . 59 HIS HA 1 1
15 86666 3 1 59 HIS HB2 H 7.356 18.183 27.294 1.00 . C C . 59 HIS HB2 1 1
15 86667 3 1 59 HIS HB3 H 8.876 19.032 27.035 1.00 . C C . 59 HIS HB3 1 1
15 86668 3 1 59 HIS HD1 H 11.077 17.328 27.530 1.00 . C C . 59 HIS HD1 1 1
15 86669 3 1 59 HIS HD2 H 7.475 15.614 26.319 1.00 . C C . 59 HIS HD2 1 1
15 86670 3 1 59 HIS HE1 H 11.647 15.041 26.605 1.00 . C C . 59 HIS HE1 1 1
15 86671 3 1 59 HIS HE2 H 9.462 13.988 25.855 1.00 . C C . 59 HIS HE2 1 1
15 86672 3 1 59 HIS N N 8.132 19.729 29.435 1.00 . C C . 59 HIS N 1 1
15 86673 3 1 59 HIS ND1 N 10.414 16.702 27.171 1.00 . C C . 59 HIS ND1 1 1
15 86674 3 1 59 HIS NE2 N 9.545 14.876 26.261 1.00 . C C . 59 HIS NE2 1 1
15 86675 3 1 59 HIS O O 10.820 19.083 29.527 1.00 . C C . 59 HIS O 1 1
15 86676 3 1 60 ARG C C 11.994 15.068 29.975 1.00 . C C . 60 ARG C 1 1
15 86677 3 1 60 ARG CA C 11.749 16.573 30.106 1.00 . C C . 60 ARG CA 1 1
15 86678 3 1 60 ARG CB C 12.004 17.032 31.554 1.00 . C C . 60 ARG CB 1 1
15 86679 3 1 60 ARG CD C 10.228 15.441 32.324 1.00 . C C . 60 ARG CD 1 1
15 86680 3 1 60 ARG CG C 10.723 16.887 32.383 1.00 . C C . 60 ARG CG 1 1
15 86681 3 1 60 ARG CZ C 8.003 15.647 33.223 1.00 . C C . 60 ARG CZ 1 1
15 86682 3 1 60 ARG H H 9.720 16.185 29.642 1.00 . C C . 60 ARG H 1 1
15 86683 3 1 60 ARG HA H 12.433 17.092 29.450 1.00 . C C . 60 ARG HA 1 1
15 86684 3 1 60 ARG HB2 H 12.789 16.433 31.996 1.00 . C C . 60 ARG HB2 1 1
15 86685 3 1 60 ARG HB3 H 12.308 18.069 31.553 1.00 . C C . 60 ARG HB3 1 1
15 86686 3 1 60 ARG HD2 H 9.789 15.250 31.357 1.00 . C C . 60 ARG HD2 1 1
15 86687 3 1 60 ARG HD3 H 11.062 14.773 32.476 1.00 . C C . 60 ARG HD3 1 1
15 86688 3 1 60 ARG HE H 9.474 14.716 34.167 1.00 . C C . 60 ARG HE 1 1
15 86689 3 1 60 ARG HG2 H 10.929 17.152 33.410 1.00 . C C . 60 ARG HG2 1 1
15 86690 3 1 60 ARG HG3 H 9.961 17.542 31.990 1.00 . C C . 60 ARG HG3 1 1
15 86691 3 1 60 ARG HH11 H 8.335 16.477 31.432 1.00 . C C . 60 ARG HH11 1 1
15 86692 3 1 60 ARG HH12 H 6.724 16.641 32.047 1.00 . C C . 60 ARG HH12 1 1
15 86693 3 1 60 ARG HH21 H 7.386 14.922 34.985 1.00 . C C . 60 ARG HH21 1 1
15 86694 3 1 60 ARG HH22 H 6.187 15.762 34.058 1.00 . C C . 60 ARG HH22 1 1
15 86695 3 1 60 ARG N N 10.381 16.905 29.712 1.00 . C C . 60 ARG N 1 1
15 86696 3 1 60 ARG NE N 9.226 15.209 33.357 1.00 . C C . 60 ARG NE 1 1
15 86697 3 1 60 ARG NH1 N 7.660 16.306 32.151 1.00 . C C . 60 ARG NH1 1 1
15 86698 3 1 60 ARG NH2 N 7.124 15.426 34.162 1.00 . C C . 60 ARG NH2 1 1
15 86699 3 1 60 ARG O O 11.087 14.313 29.622 1.00 . C C . 60 ARG O 1 1
15 86700 3 1 61 ALA C C 13.118 12.456 31.386 1.00 . C C . 61 ALA C 1 1
15 86701 3 1 61 ALA CA C 13.555 13.226 30.143 1.00 . C C . 61 ALA CA 1 1
15 86702 3 1 61 ALA CB C 15.063 13.062 29.940 1.00 . C C . 61 ALA CB 1 1
15 86703 3 1 61 ALA H H 13.891 15.290 30.516 1.00 . C C . 61 ALA H 1 1
15 86704 3 1 61 ALA HA H 13.050 12.806 29.290 1.00 . C C . 61 ALA HA 1 1
15 86705 3 1 61 ALA HB1 H 15.570 13.181 30.887 1.00 . C C . 61 ALA HB1 1 1
15 86706 3 1 61 ALA HB2 H 15.416 13.810 29.247 1.00 . C C . 61 ALA HB2 1 1
15 86707 3 1 61 ALA HB3 H 15.266 12.076 29.542 1.00 . C C . 61 ALA HB3 1 1
15 86708 3 1 61 ALA N N 13.205 14.645 30.245 1.00 . C C . 61 ALA N 1 1
15 86709 3 1 61 ALA O O 12.058 12.720 31.951 1.00 . C C . 61 ALA O 1 1
15 86710 3 1 62 LEU C C 12.210 10.088 32.791 1.00 . C C . 62 LEU C 1 1
15 86711 3 1 62 LEU CA C 13.598 10.702 32.958 1.00 . C C . 62 LEU CA 1 1
15 86712 3 1 62 LEU CB C 13.647 11.571 34.228 1.00 . C C . 62 LEU CB 1 1
15 86713 3 1 62 LEU CD1 C 15.399 10.473 35.680 1.00 . C C . 62 LEU CD1 1 1
15 86714 3 1 62 LEU CD2 C 13.319 11.378 36.719 1.00 . C C . 62 LEU CD2 1 1
15 86715 3 1 62 LEU CG C 13.893 10.689 35.474 1.00 . C C . 62 LEU CG 1 1
15 86716 3 1 62 LEU H H 14.748 11.335 31.295 1.00 . C C . 62 LEU H 1 1
15 86717 3 1 62 LEU HA H 14.322 9.908 33.041 1.00 . C C . 62 LEU HA 1 1
15 86718 3 1 62 LEU HB2 H 14.445 12.294 34.132 1.00 . C C . 62 LEU HB2 1 1
15 86719 3 1 62 LEU HB3 H 12.707 12.095 34.337 1.00 . C C . 62 LEU HB3 1 1
15 86720 3 1 62 LEU HD11 H 15.863 10.220 34.739 1.00 . C C . 62 LEU HD11 1 1
15 86721 3 1 62 LEU HD12 H 15.554 9.668 36.383 1.00 . C C . 62 LEU HD12 1 1
15 86722 3 1 62 LEU HD13 H 15.844 11.377 36.067 1.00 . C C . 62 LEU HD13 1 1
15 86723 3 1 62 LEU HD21 H 13.638 12.410 36.739 1.00 . C C . 62 LEU HD21 1 1
15 86724 3 1 62 LEU HD22 H 13.674 10.874 37.606 1.00 . C C . 62 LEU HD22 1 1
15 86725 3 1 62 LEU HD23 H 12.240 11.334 36.689 1.00 . C C . 62 LEU HD23 1 1
15 86726 3 1 62 LEU HG H 13.410 9.731 35.341 1.00 . C C . 62 LEU HG 1 1
15 86727 3 1 62 LEU N N 13.921 11.511 31.790 1.00 . C C . 62 LEU N 1 1
15 86728 3 1 62 LEU O O 11.653 9.518 33.729 1.00 . C C . 62 LEU O 1 1
15 86729 3 1 63 ALA C C 10.378 8.144 31.324 1.00 . C C . 63 ALA C 1 1
15 86730 3 1 63 ALA CA C 10.348 9.670 31.313 1.00 . C C . 63 ALA CA 1 1
15 86731 3 1 63 ALA CB C 9.874 10.169 29.944 1.00 . C C . 63 ALA CB 1 1
15 86732 3 1 63 ALA H H 12.166 10.675 30.900 1.00 . C C . 63 ALA H 1 1
15 86733 3 1 63 ALA HA H 9.655 10.011 32.067 1.00 . C C . 63 ALA HA 1 1
15 86734 3 1 63 ALA HB1 H 8.802 10.062 29.872 1.00 . C C . 63 ALA HB1 1 1
15 86735 3 1 63 ALA HB2 H 10.347 9.590 29.162 1.00 . C C . 63 ALA HB2 1 1
15 86736 3 1 63 ALA HB3 H 10.139 11.209 29.829 1.00 . C C . 63 ALA HB3 1 1
15 86737 3 1 63 ALA N N 11.671 10.210 31.607 1.00 . C C . 63 ALA N 1 1
15 86738 3 1 63 ALA O O 9.446 7.556 31.849 1.00 . C C . 63 ALA O 1 1
15 86739 3 1 63 ALA OXT O 11.333 7.586 30.809 1.00 . C C . 63 ALA OXT 1 1
15 86740 4 1 1 GLY C C 25.816 -12.000 18.857 1.00 . D D . 1 GLY C 1 1
15 86741 4 1 1 GLY CA C 25.694 -12.532 17.434 1.00 . D D . 1 GLY CA 1 1
15 86742 4 1 1 GLY H1 H 26.815 -14.194 16.871 1.00 . D D . 1 GLY H1 1 1
15 86743 4 1 1 GLY H2 H 25.149 -14.494 16.999 1.00 . D D . 1 GLY H2 1 1
15 86744 4 1 1 GLY H3 H 26.095 -14.332 18.401 1.00 . D D . 1 GLY H3 1 1
15 86745 4 1 1 GLY HA2 H 26.412 -12.034 16.798 1.00 . D D . 1 GLY HA2 1 1
15 86746 4 1 1 GLY HA3 H 24.696 -12.344 17.068 1.00 . D D . 1 GLY HA3 1 1
15 86747 4 1 1 GLY N N 25.958 -13.999 17.425 1.00 . D D . 1 GLY N 1 1
15 86748 4 1 1 GLY O O 26.921 -11.777 19.354 1.00 . D D . 1 GLY O 1 1
15 86749 4 1 2 ALA C C 25.361 -9.925 20.934 1.00 . D D . 2 ALA C 1 1
15 86750 4 1 2 ALA CA C 24.689 -11.293 20.865 1.00 . D D . 2 ALA CA 1 1
15 86751 4 1 2 ALA CB C 25.421 -12.270 21.788 1.00 . D D . 2 ALA CB 1 1
15 86752 4 1 2 ALA H H 23.846 -11.996 19.052 1.00 . D D . 2 ALA H 1 1
15 86753 4 1 2 ALA HA H 23.668 -11.197 21.198 1.00 . D D . 2 ALA HA 1 1
15 86754 4 1 2 ALA HB1 H 26.486 -12.177 21.639 1.00 . D D . 2 ALA HB1 1 1
15 86755 4 1 2 ALA HB2 H 25.113 -13.280 21.561 1.00 . D D . 2 ALA HB2 1 1
15 86756 4 1 2 ALA HB3 H 25.181 -12.042 22.816 1.00 . D D . 2 ALA HB3 1 1
15 86757 4 1 2 ALA N N 24.697 -11.801 19.498 1.00 . D D . 2 ALA N 1 1
15 86758 4 1 2 ALA O O 25.495 -9.343 22.010 1.00 . D D . 2 ALA O 1 1
15 86759 4 1 3 LYS C C 26.470 -7.611 18.309 1.00 . D D . 3 LYS C 1 1
15 86760 4 1 3 LYS CA C 26.428 -8.125 19.746 1.00 . D D . 3 LYS CA 1 1
15 86761 4 1 3 LYS CB C 27.856 -8.235 20.312 1.00 . D D . 3 LYS CB 1 1
15 86762 4 1 3 LYS CD C 27.884 -6.681 22.299 1.00 . D D . 3 LYS CD 1 1
15 86763 4 1 3 LYS CE C 28.076 -5.222 22.712 1.00 . D D . 3 LYS CE 1 1
15 86764 4 1 3 LYS CG C 28.331 -6.867 20.844 1.00 . D D . 3 LYS CG 1 1
15 86765 4 1 3 LYS H H 25.639 -9.935 18.974 1.00 . D D . 3 LYS H 1 1
15 86766 4 1 3 LYS HA H 25.862 -7.427 20.344 1.00 . D D . 3 LYS HA 1 1
15 86767 4 1 3 LYS HB2 H 27.865 -8.959 21.115 1.00 . D D . 3 LYS HB2 1 1
15 86768 4 1 3 LYS HB3 H 28.528 -8.567 19.532 1.00 . D D . 3 LYS HB3 1 1
15 86769 4 1 3 LYS HD2 H 26.842 -6.949 22.395 1.00 . D D . 3 LYS HD2 1 1
15 86770 4 1 3 LYS HD3 H 28.478 -7.314 22.941 1.00 . D D . 3 LYS HD3 1 1
15 86771 4 1 3 LYS HE2 H 27.561 -4.579 22.013 1.00 . D D . 3 LYS HE2 1 1
15 86772 4 1 3 LYS HE3 H 27.672 -5.072 23.703 1.00 . D D . 3 LYS HE3 1 1
15 86773 4 1 3 LYS HG2 H 29.410 -6.819 20.795 1.00 . D D . 3 LYS HG2 1 1
15 86774 4 1 3 LYS HG3 H 27.913 -6.075 20.238 1.00 . D D . 3 LYS HG3 1 1
15 86775 4 1 3 LYS HZ1 H 29.887 -4.899 23.689 1.00 . D D . 3 LYS HZ1 1 1
15 86776 4 1 3 LYS HZ2 H 29.671 -3.949 22.296 1.00 . D D . 3 LYS HZ2 1 1
15 86777 4 1 3 LYS HZ3 H 30.046 -5.600 22.153 1.00 . D D . 3 LYS HZ3 1 1
15 86778 4 1 3 LYS N N 25.772 -9.427 19.801 1.00 . D D . 3 LYS N 1 1
15 86779 4 1 3 LYS NZ N 29.530 -4.893 22.713 1.00 . D D . 3 LYS NZ 1 1
15 86780 4 1 3 LYS O O 26.026 -6.500 18.027 1.00 . D D . 3 LYS O 1 1
15 86781 4 1 4 ASN C C 25.755 -7.431 15.546 1.00 . D D . 4 ASN C 1 1
15 86782 4 1 4 ASN CA C 27.078 -8.027 16.017 1.00 . D D . 4 ASN CA 1 1
15 86783 4 1 4 ASN CB C 27.425 -9.243 15.156 1.00 . D D . 4 ASN CB 1 1
15 86784 4 1 4 ASN CG C 28.742 -9.854 15.623 1.00 . D D . 4 ASN CG 1 1
15 86785 4 1 4 ASN H H 27.325 -9.292 17.701 1.00 . D D . 4 ASN H 1 1
15 86786 4 1 4 ASN HA H 27.857 -7.290 15.907 1.00 . D D . 4 ASN HA 1 1
15 86787 4 1 4 ASN HB2 H 26.638 -9.978 15.239 1.00 . D D . 4 ASN HB2 1 1
15 86788 4 1 4 ASN HB3 H 27.520 -8.933 14.126 1.00 . D D . 4 ASN HB3 1 1
15 86789 4 1 4 ASN HD21 H 28.330 -11.658 14.904 1.00 . D D . 4 ASN HD21 1 1
15 86790 4 1 4 ASN HD22 H 29.832 -11.513 15.680 1.00 . D D . 4 ASN HD22 1 1
15 86791 4 1 4 ASN N N 26.990 -8.415 17.421 1.00 . D D . 4 ASN N 1 1
15 86792 4 1 4 ASN ND2 N 28.989 -11.113 15.382 1.00 . D D . 4 ASN ND2 1 1
15 86793 4 1 4 ASN O O 25.705 -6.712 14.547 1.00 . D D . 4 ASN O 1 1
15 86794 4 1 4 ASN OD1 O 29.568 -9.167 16.222 1.00 . D D . 4 ASN OD1 1 1
15 86795 4 1 5 VAL C C 23.308 -5.723 16.233 1.00 . D D . 5 VAL C 1 1
15 86796 4 1 5 VAL CA C 23.383 -7.220 15.919 1.00 . D D . 5 VAL CA 1 1
15 86797 4 1 5 VAL CB C 22.301 -7.997 16.705 1.00 . D D . 5 VAL CB 1 1
15 86798 4 1 5 VAL CG1 C 21.032 -8.141 15.859 1.00 . D D . 5 VAL CG1 1 1
15 86799 4 1 5 VAL CG2 C 22.824 -9.396 17.056 1.00 . D D . 5 VAL CG2 1 1
15 86800 4 1 5 VAL H H 24.811 -8.305 17.047 1.00 . D D . 5 VAL H 1 1
15 86801 4 1 5 VAL HA H 23.226 -7.361 14.859 1.00 . D D . 5 VAL HA 1 1
15 86802 4 1 5 VAL HB H 22.060 -7.468 17.619 1.00 . D D . 5 VAL HB 1 1
15 86803 4 1 5 VAL HG11 H 20.642 -7.163 15.621 1.00 . D D . 5 VAL HG11 1 1
15 86804 4 1 5 VAL HG12 H 20.295 -8.702 16.412 1.00 . D D . 5 VAL HG12 1 1
15 86805 4 1 5 VAL HG13 H 21.271 -8.667 14.946 1.00 . D D . 5 VAL HG13 1 1
15 86806 4 1 5 VAL HG21 H 22.002 -10.017 17.384 1.00 . D D . 5 VAL HG21 1 1
15 86807 4 1 5 VAL HG22 H 23.553 -9.319 17.849 1.00 . D D . 5 VAL HG22 1 1
15 86808 4 1 5 VAL HG23 H 23.284 -9.838 16.185 1.00 . D D . 5 VAL HG23 1 1
15 86809 4 1 5 VAL N N 24.707 -7.730 16.262 1.00 . D D . 5 VAL N 1 1
15 86810 4 1 5 VAL O O 23.053 -4.903 15.356 1.00 . D D . 5 VAL O 1 1
15 86811 4 1 6 ILE C C 24.569 -3.201 17.135 1.00 . D D . 6 ILE C 1 1
15 86812 4 1 6 ILE CA C 23.526 -4.008 17.914 1.00 . D D . 6 ILE CA 1 1
15 86813 4 1 6 ILE CB C 23.826 -3.957 19.414 1.00 . D D . 6 ILE CB 1 1
15 86814 4 1 6 ILE CD1 C 23.311 -5.002 21.629 1.00 . D D . 6 ILE CD1 1 1
15 86815 4 1 6 ILE CG1 C 22.891 -4.923 20.161 1.00 . D D . 6 ILE CG1 1 1
15 86816 4 1 6 ILE CG2 C 23.617 -2.530 19.952 1.00 . D D . 6 ILE CG2 1 1
15 86817 4 1 6 ILE H H 23.745 -6.087 18.127 1.00 . D D . 6 ILE H 1 1
15 86818 4 1 6 ILE HA H 22.547 -3.589 17.735 1.00 . D D . 6 ILE HA 1 1
15 86819 4 1 6 ILE HB H 24.848 -4.262 19.574 1.00 . D D . 6 ILE HB 1 1
15 86820 4 1 6 ILE HD11 H 24.373 -5.183 21.691 1.00 . D D . 6 ILE HD11 1 1
15 86821 4 1 6 ILE HD12 H 22.779 -5.809 22.112 1.00 . D D . 6 ILE HD12 1 1
15 86822 4 1 6 ILE HD13 H 23.074 -4.070 22.123 1.00 . D D . 6 ILE HD13 1 1
15 86823 4 1 6 ILE HG12 H 21.875 -4.563 20.095 1.00 . D D . 6 ILE HG12 1 1
15 86824 4 1 6 ILE HG13 H 22.954 -5.906 19.721 1.00 . D D . 6 ILE HG13 1 1
15 86825 4 1 6 ILE HG21 H 23.916 -1.811 19.204 1.00 . D D . 6 ILE HG21 1 1
15 86826 4 1 6 ILE HG22 H 24.214 -2.390 20.840 1.00 . D D . 6 ILE HG22 1 1
15 86827 4 1 6 ILE HG23 H 22.575 -2.378 20.194 1.00 . D D . 6 ILE HG23 1 1
15 86828 4 1 6 ILE N N 23.543 -5.391 17.470 1.00 . D D . 6 ILE N 1 1
15 86829 4 1 6 ILE O O 24.363 -2.032 16.813 1.00 . D D . 6 ILE O 1 1
15 86830 4 1 7 VAL C C 26.231 -2.710 14.749 1.00 . D D . 7 VAL C 1 1
15 86831 4 1 7 VAL CA C 26.747 -3.202 16.102 1.00 . D D . 7 VAL CA 1 1
15 86832 4 1 7 VAL CB C 27.894 -4.189 15.879 1.00 . D D . 7 VAL CB 1 1
15 86833 4 1 7 VAL CG1 C 28.987 -3.521 15.044 1.00 . D D . 7 VAL CG1 1 1
15 86834 4 1 7 VAL CG2 C 28.473 -4.617 17.232 1.00 . D D . 7 VAL CG2 1 1
15 86835 4 1 7 VAL H H 25.722 -4.781 17.129 1.00 . D D . 7 VAL H 1 1
15 86836 4 1 7 VAL HA H 27.114 -2.358 16.664 1.00 . D D . 7 VAL HA 1 1
15 86837 4 1 7 VAL HB H 27.521 -5.056 15.354 1.00 . D D . 7 VAL HB 1 1
15 86838 4 1 7 VAL HG11 H 29.876 -4.135 15.058 1.00 . D D . 7 VAL HG11 1 1
15 86839 4 1 7 VAL HG12 H 29.214 -2.550 15.458 1.00 . D D . 7 VAL HG12 1 1
15 86840 4 1 7 VAL HG13 H 28.644 -3.408 14.026 1.00 . D D . 7 VAL HG13 1 1
15 86841 4 1 7 VAL HG21 H 27.668 -4.825 17.921 1.00 . D D . 7 VAL HG21 1 1
15 86842 4 1 7 VAL HG22 H 29.089 -3.824 17.629 1.00 . D D . 7 VAL HG22 1 1
15 86843 4 1 7 VAL HG23 H 29.072 -5.507 17.101 1.00 . D D . 7 VAL HG23 1 1
15 86844 4 1 7 VAL N N 25.665 -3.844 16.846 1.00 . D D . 7 VAL N 1 1
15 86845 4 1 7 VAL O O 26.584 -1.625 14.296 1.00 . D D . 7 VAL O 1 1
15 86846 4 1 8 LEU C C 24.084 -1.810 12.942 1.00 . D D . 8 LEU C 1 1
15 86847 4 1 8 LEU CA C 24.867 -3.121 12.820 1.00 . D D . 8 LEU CA 1 1
15 86848 4 1 8 LEU CB C 23.965 -4.237 12.264 1.00 . D D . 8 LEU CB 1 1
15 86849 4 1 8 LEU CD1 C 24.062 -6.666 11.610 1.00 . D D . 8 LEU CD1 1 1
15 86850 4 1 8 LEU CD2 C 25.150 -4.964 10.151 1.00 . D D . 8 LEU CD2 1 1
15 86851 4 1 8 LEU CG C 24.825 -5.340 11.605 1.00 . D D . 8 LEU CG 1 1
15 86852 4 1 8 LEU H H 25.191 -4.367 14.521 1.00 . D D . 8 LEU H 1 1
15 86853 4 1 8 LEU HA H 25.689 -2.961 12.139 1.00 . D D . 8 LEU HA 1 1
15 86854 4 1 8 LEU HB2 H 23.391 -4.661 13.072 1.00 . D D . 8 LEU HB2 1 1
15 86855 4 1 8 LEU HB3 H 23.287 -3.822 11.529 1.00 . D D . 8 LEU HB3 1 1
15 86856 4 1 8 LEU HD11 H 23.150 -6.558 11.043 1.00 . D D . 8 LEU HD11 1 1
15 86857 4 1 8 LEU HD12 H 23.823 -6.940 12.628 1.00 . D D . 8 LEU HD12 1 1
15 86858 4 1 8 LEU HD13 H 24.674 -7.436 11.164 1.00 . D D . 8 LEU HD13 1 1
15 86859 4 1 8 LEU HD21 H 25.653 -5.790 9.672 1.00 . D D . 8 LEU HD21 1 1
15 86860 4 1 8 LEU HD22 H 25.790 -4.096 10.132 1.00 . D D . 8 LEU HD22 1 1
15 86861 4 1 8 LEU HD23 H 24.234 -4.747 9.619 1.00 . D D . 8 LEU HD23 1 1
15 86862 4 1 8 LEU HG H 25.746 -5.459 12.160 1.00 . D D . 8 LEU HG 1 1
15 86863 4 1 8 LEU N N 25.414 -3.502 14.119 1.00 . D D . 8 LEU N 1 1
15 86864 4 1 8 LEU O O 24.160 -0.953 12.063 1.00 . D D . 8 LEU O 1 1
15 86865 4 1 9 ASN C C 23.539 0.774 14.274 1.00 . D D . 9 ASN C 1 1
15 86866 4 1 9 ASN CA C 22.593 -0.424 14.229 1.00 . D D . 9 ASN CA 1 1
15 86867 4 1 9 ASN CB C 21.807 -0.507 15.539 1.00 . D D . 9 ASN CB 1 1
15 86868 4 1 9 ASN CG C 21.044 0.793 15.773 1.00 . D D . 9 ASN CG 1 1
15 86869 4 1 9 ASN H H 23.350 -2.360 14.699 1.00 . D D . 9 ASN H 1 1
15 86870 4 1 9 ASN HA H 21.900 -0.296 13.410 1.00 . D D . 9 ASN HA 1 1
15 86871 4 1 9 ASN HB2 H 21.108 -1.330 15.486 1.00 . D D . 9 ASN HB2 1 1
15 86872 4 1 9 ASN HB3 H 22.492 -0.671 16.358 1.00 . D D . 9 ASN HB3 1 1
15 86873 4 1 9 ASN HD21 H 21.918 1.164 17.517 1.00 . D D . 9 ASN HD21 1 1
15 86874 4 1 9 ASN HD22 H 20.779 2.318 17.015 1.00 . D D . 9 ASN HD22 1 1
15 86875 4 1 9 ASN N N 23.359 -1.653 14.020 1.00 . D D . 9 ASN N 1 1
15 86876 4 1 9 ASN ND2 N 21.265 1.482 16.859 1.00 . D D . 9 ASN ND2 1 1
15 86877 4 1 9 ASN O O 23.252 1.834 13.716 1.00 . D D . 9 ASN O 1 1
15 86878 4 1 9 ASN OD1 O 20.226 1.191 14.944 1.00 . D D . 9 ASN OD1 1 1
15 86879 4 1 10 ALA C C 26.062 2.125 13.694 1.00 . D D . 10 ALA C 1 1
15 86880 4 1 10 ALA CA C 25.624 1.670 15.080 1.00 . D D . 10 ALA CA 1 1
15 86881 4 1 10 ALA CB C 26.837 1.200 15.892 1.00 . D D . 10 ALA CB 1 1
15 86882 4 1 10 ALA H H 24.770 -0.264 15.401 1.00 . D D . 10 ALA H 1 1
15 86883 4 1 10 ALA HA H 25.162 2.503 15.590 1.00 . D D . 10 ALA HA 1 1
15 86884 4 1 10 ALA HB1 H 26.612 1.272 16.943 1.00 . D D . 10 ALA HB1 1 1
15 86885 4 1 10 ALA HB2 H 27.692 1.823 15.667 1.00 . D D . 10 ALA HB2 1 1
15 86886 4 1 10 ALA HB3 H 27.065 0.178 15.645 1.00 . D D . 10 ALA HB3 1 1
15 86887 4 1 10 ALA N N 24.643 0.597 14.948 1.00 . D D . 10 ALA N 1 1
15 86888 4 1 10 ALA O O 26.247 3.318 13.452 1.00 . D D . 10 ALA O 1 1
15 86889 4 1 11 ALA C C 25.635 2.492 10.821 1.00 . D D . 11 ALA C 1 1
15 86890 4 1 11 ALA CA C 26.624 1.511 11.445 1.00 . D D . 11 ALA CA 1 1
15 86891 4 1 11 ALA CB C 26.690 0.233 10.606 1.00 . D D . 11 ALA CB 1 1
15 86892 4 1 11 ALA H H 26.070 0.253 13.057 1.00 . D D . 11 ALA H 1 1
15 86893 4 1 11 ALA HA H 27.598 1.965 11.467 1.00 . D D . 11 ALA HA 1 1
15 86894 4 1 11 ALA HB1 H 25.691 -0.071 10.331 1.00 . D D . 11 ALA HB1 1 1
15 86895 4 1 11 ALA HB2 H 27.159 -0.550 11.183 1.00 . D D . 11 ALA HB2 1 1
15 86896 4 1 11 ALA HB3 H 27.270 0.417 9.715 1.00 . D D . 11 ALA HB3 1 1
15 86897 4 1 11 ALA N N 26.216 1.189 12.804 1.00 . D D . 11 ALA N 1 1
15 86898 4 1 11 ALA O O 26.032 3.420 10.118 1.00 . D D . 11 ALA O 1 1
15 86899 4 1 12 SER C C 23.618 4.626 11.057 1.00 . D D . 12 SER C 1 1
15 86900 4 1 12 SER CA C 23.359 3.205 10.558 1.00 . D D . 12 SER CA 1 1
15 86901 4 1 12 SER CB C 21.968 2.750 10.998 1.00 . D D . 12 SER CB 1 1
15 86902 4 1 12 SER H H 24.115 1.559 11.676 1.00 . D D . 12 SER H 1 1
15 86903 4 1 12 SER HA H 23.410 3.193 9.479 1.00 . D D . 12 SER HA 1 1
15 86904 4 1 12 SER HB2 H 21.875 1.686 10.865 1.00 . D D . 12 SER HB2 1 1
15 86905 4 1 12 SER HB3 H 21.824 2.994 12.043 1.00 . D D . 12 SER HB3 1 1
15 86906 4 1 12 SER HG H 21.432 4.068 9.672 1.00 . D D . 12 SER HG 1 1
15 86907 4 1 12 SER N N 24.374 2.302 11.092 1.00 . D D . 12 SER N 1 1
15 86908 4 1 12 SER O O 23.492 5.593 10.306 1.00 . D D . 12 SER O 1 1
15 86909 4 1 12 SER OG O 20.987 3.408 10.206 1.00 . D D . 12 SER OG 1 1
15 86910 4 1 13 ALA C C 25.364 6.760 12.192 1.00 . D D . 13 ALA C 1 1
15 86911 4 1 13 ALA CA C 24.234 6.037 12.923 1.00 . D D . 13 ALA CA 1 1
15 86912 4 1 13 ALA CB C 24.608 5.854 14.397 1.00 . D D . 13 ALA CB 1 1
15 86913 4 1 13 ALA H H 24.019 3.929 12.864 1.00 . D D . 13 ALA H 1 1
15 86914 4 1 13 ALA HA H 23.340 6.637 12.866 1.00 . D D . 13 ALA HA 1 1
15 86915 4 1 13 ALA HB1 H 24.462 6.788 14.922 1.00 . D D . 13 ALA HB1 1 1
15 86916 4 1 13 ALA HB2 H 25.643 5.555 14.477 1.00 . D D . 13 ALA HB2 1 1
15 86917 4 1 13 ALA HB3 H 23.979 5.094 14.836 1.00 . D D . 13 ALA HB3 1 1
15 86918 4 1 13 ALA N N 23.967 4.736 12.312 1.00 . D D . 13 ALA N 1 1
15 86919 4 1 13 ALA O O 25.310 7.975 11.997 1.00 . D D . 13 ALA O 1 1
15 86920 4 1 14 ALA C C 26.958 7.259 9.774 1.00 . D D . 14 ALA C 1 1
15 86921 4 1 14 ALA CA C 27.475 6.619 11.059 1.00 . D D . 14 ALA CA 1 1
15 86922 4 1 14 ALA CB C 28.524 5.555 10.723 1.00 . D D . 14 ALA CB 1 1
15 86923 4 1 14 ALA H H 26.322 5.055 11.944 1.00 . D D . 14 ALA H 1 1
15 86924 4 1 14 ALA HA H 27.928 7.381 11.676 1.00 . D D . 14 ALA HA 1 1
15 86925 4 1 14 ALA HB1 H 29.441 6.039 10.415 1.00 . D D . 14 ALA HB1 1 1
15 86926 4 1 14 ALA HB2 H 28.160 4.931 9.921 1.00 . D D . 14 ALA HB2 1 1
15 86927 4 1 14 ALA HB3 H 28.713 4.948 11.596 1.00 . D D . 14 ALA HB3 1 1
15 86928 4 1 14 ALA N N 26.358 6.021 11.783 1.00 . D D . 14 ALA N 1 1
15 86929 4 1 14 ALA O O 27.376 8.352 9.394 1.00 . D D . 14 ALA O 1 1
15 86930 4 1 15 GLY C C 24.800 8.397 8.090 1.00 . D D . 15 GLY C 1 1
15 86931 4 1 15 GLY CA C 25.495 7.057 7.872 1.00 . D D . 15 GLY CA 1 1
15 86932 4 1 15 GLY H H 25.812 5.688 9.478 1.00 . D D . 15 GLY H 1 1
15 86933 4 1 15 GLY HA2 H 26.285 7.177 7.145 1.00 . D D . 15 GLY HA2 1 1
15 86934 4 1 15 GLY HA3 H 24.776 6.342 7.503 1.00 . D D . 15 GLY HA3 1 1
15 86935 4 1 15 GLY N N 26.065 6.564 9.122 1.00 . D D . 15 GLY N 1 1
15 86936 4 1 15 GLY O O 24.938 9.314 7.281 1.00 . D D . 15 GLY O 1 1
15 86937 4 1 16 ASN C C 24.388 10.898 9.651 1.00 . D D . 16 ASN C 1 1
15 86938 4 1 16 ASN CA C 23.386 9.756 9.488 1.00 . D D . 16 ASN CA 1 1
15 86939 4 1 16 ASN CB C 22.583 9.595 10.780 1.00 . D D . 16 ASN CB 1 1
15 86940 4 1 16 ASN CG C 21.929 10.920 11.155 1.00 . D D . 16 ASN CG 1 1
15 86941 4 1 16 ASN H H 24.005 7.748 9.785 1.00 . D D . 16 ASN H 1 1
15 86942 4 1 16 ASN HA H 22.708 9.996 8.683 1.00 . D D . 16 ASN HA 1 1
15 86943 4 1 16 ASN HB2 H 21.818 8.846 10.635 1.00 . D D . 16 ASN HB2 1 1
15 86944 4 1 16 ASN HB3 H 23.242 9.284 11.576 1.00 . D D . 16 ASN HB3 1 1
15 86945 4 1 16 ASN HD21 H 23.519 11.597 12.133 1.00 . D D . 16 ASN HD21 1 1
15 86946 4 1 16 ASN HD22 H 22.188 12.649 12.098 1.00 . D D . 16 ASN HD22 1 1
15 86947 4 1 16 ASN N N 24.080 8.510 9.173 1.00 . D D . 16 ASN N 1 1
15 86948 4 1 16 ASN ND2 N 22.601 11.795 11.852 1.00 . D D . 16 ASN ND2 1 1
15 86949 4 1 16 ASN O O 24.146 12.016 9.201 1.00 . D D . 16 ASN O 1 1
15 86950 4 1 16 ASN OD1 O 20.775 11.166 10.803 1.00 . D D . 16 ASN OD1 1 1
15 86951 4 1 17 HIS C C 27.072 12.141 9.212 1.00 . D D . 17 HIS C 1 1
15 86952 4 1 17 HIS CA C 26.524 11.608 10.532 1.00 . D D . 17 HIS CA 1 1
15 86953 4 1 17 HIS CB C 27.664 10.999 11.351 1.00 . D D . 17 HIS CB 1 1
15 86954 4 1 17 HIS CD2 C 30.044 12.114 11.294 1.00 . D D . 17 HIS CD2 1 1
15 86955 4 1 17 HIS CE1 C 29.563 13.937 12.362 1.00 . D D . 17 HIS CE1 1 1
15 86956 4 1 17 HIS CG C 28.710 12.048 11.613 1.00 . D D . 17 HIS CG 1 1
15 86957 4 1 17 HIS H H 25.605 9.701 10.645 1.00 . D D . 17 HIS H 1 1
15 86958 4 1 17 HIS HA H 26.097 12.429 11.088 1.00 . D D . 17 HIS HA 1 1
15 86959 4 1 17 HIS HB2 H 27.277 10.634 12.291 1.00 . D D . 17 HIS HB2 1 1
15 86960 4 1 17 HIS HB3 H 28.106 10.181 10.801 1.00 . D D . 17 HIS HB3 1 1
15 86961 4 1 17 HIS HD1 H 27.554 13.483 12.659 1.00 . D D . 17 HIS HD1 1 1
15 86962 4 1 17 HIS HD2 H 30.593 11.355 10.757 1.00 . D D . 17 HIS HD2 1 1
15 86963 4 1 17 HIS HE1 H 29.644 14.903 12.839 1.00 . D D . 17 HIS HE1 1 1
15 86964 4 1 17 HIS HE2 H 31.505 13.619 11.683 1.00 . D D . 17 HIS HE2 1 1
15 86965 4 1 17 HIS N N 25.488 10.607 10.299 1.00 . D D . 17 HIS N 1 1
15 86966 4 1 17 HIS ND1 N 28.425 13.221 12.294 1.00 . D D . 17 HIS ND1 1 1
15 86967 4 1 17 HIS NE2 N 30.580 13.308 11.768 1.00 . D D . 17 HIS NE2 1 1
15 86968 4 1 17 HIS O O 28.206 11.846 8.832 1.00 . D D . 17 HIS O 1 1
15 86969 4 1 18 GLY C C 26.266 14.968 7.176 1.00 . D D . 18 GLY C 1 1
15 86970 4 1 18 GLY CA C 26.662 13.497 7.243 1.00 . D D . 18 GLY CA 1 1
15 86971 4 1 18 GLY H H 25.379 13.106 8.887 1.00 . D D . 18 GLY H 1 1
15 86972 4 1 18 GLY HA2 H 27.734 13.414 7.113 1.00 . D D . 18 GLY HA2 1 1
15 86973 4 1 18 GLY HA3 H 26.165 12.964 6.447 1.00 . D D . 18 GLY HA3 1 1
15 86974 4 1 18 GLY N N 26.269 12.914 8.529 1.00 . D D . 18 GLY N 1 1
15 86975 4 1 18 GLY O O 25.089 15.296 7.045 1.00 . D D . 18 GLY O 1 1
15 86976 4 1 19 PHE C C 25.829 17.684 6.420 1.00 . D D . 19 PHE C 1 1
15 86977 4 1 19 PHE CA C 27.049 17.280 7.255 1.00 . D D . 19 PHE CA 1 1
15 86978 4 1 19 PHE CB C 28.340 17.932 6.702 1.00 . D D . 19 PHE CB 1 1
15 86979 4 1 19 PHE CD1 C 27.673 19.285 4.680 1.00 . D D . 19 PHE CD1 1 1
15 86980 4 1 19 PHE CD2 C 28.186 20.454 6.740 1.00 . D D . 19 PHE CD2 1 1
15 86981 4 1 19 PHE CE1 C 27.418 20.506 4.048 1.00 . D D . 19 PHE CE1 1 1
15 86982 4 1 19 PHE CE2 C 27.929 21.678 6.109 1.00 . D D . 19 PHE CE2 1 1
15 86983 4 1 19 PHE CG C 28.056 19.259 6.026 1.00 . D D . 19 PHE CG 1 1
15 86984 4 1 19 PHE CZ C 27.545 21.703 4.763 1.00 . D D . 19 PHE CZ 1 1
15 86985 4 1 19 PHE H H 28.157 15.499 7.409 1.00 . D D . 19 PHE H 1 1
15 86986 4 1 19 PHE HA H 26.898 17.626 8.267 1.00 . D D . 19 PHE HA 1 1
15 86987 4 1 19 PHE HB2 H 29.034 18.094 7.513 1.00 . D D . 19 PHE HB2 1 1
15 86988 4 1 19 PHE HB3 H 28.790 17.260 5.985 1.00 . D D . 19 PHE HB3 1 1
15 86989 4 1 19 PHE HD1 H 27.573 18.361 4.129 1.00 . D D . 19 PHE HD1 1 1
15 86990 4 1 19 PHE HD2 H 28.484 20.434 7.777 1.00 . D D . 19 PHE HD2 1 1
15 86991 4 1 19 PHE HE1 H 27.123 20.526 3.009 1.00 . D D . 19 PHE HE1 1 1
15 86992 4 1 19 PHE HE2 H 28.025 22.601 6.659 1.00 . D D . 19 PHE HE2 1 1
15 86993 4 1 19 PHE HZ H 27.351 22.647 4.274 1.00 . D D . 19 PHE HZ 1 1
15 86994 4 1 19 PHE N N 27.247 15.827 7.285 1.00 . D D . 19 PHE N 1 1
15 86995 4 1 19 PHE O O 25.014 18.496 6.860 1.00 . D D . 19 PHE O 1 1
15 86996 4 1 20 PHE C C 23.268 17.125 5.068 1.00 . D D . 20 PHE C 1 1
15 86997 4 1 20 PHE CA C 24.584 17.487 4.388 1.00 . D D . 20 PHE CA 1 1
15 86998 4 1 20 PHE CB C 24.696 16.751 3.052 1.00 . D D . 20 PHE CB 1 1
15 86999 4 1 20 PHE CD1 C 25.991 18.396 1.648 1.00 . D D . 20 PHE CD1 1 1
15 87000 4 1 20 PHE CD2 C 27.101 16.374 2.395 1.00 . D D . 20 PHE CD2 1 1
15 87001 4 1 20 PHE CE1 C 27.162 18.800 0.997 1.00 . D D . 20 PHE CE1 1 1
15 87002 4 1 20 PHE CE2 C 28.273 16.777 1.744 1.00 . D D . 20 PHE CE2 1 1
15 87003 4 1 20 PHE CG C 25.959 17.183 2.347 1.00 . D D . 20 PHE CG 1 1
15 87004 4 1 20 PHE CZ C 28.303 17.990 1.045 1.00 . D D . 20 PHE CZ 1 1
15 87005 4 1 20 PHE H H 26.391 16.504 4.936 1.00 . D D . 20 PHE H 1 1
15 87006 4 1 20 PHE HA H 24.600 18.550 4.201 1.00 . D D . 20 PHE HA 1 1
15 87007 4 1 20 PHE HB2 H 24.727 15.686 3.230 1.00 . D D . 20 PHE HB2 1 1
15 87008 4 1 20 PHE HB3 H 23.842 16.989 2.436 1.00 . D D . 20 PHE HB3 1 1
15 87009 4 1 20 PHE HD1 H 25.110 19.021 1.612 1.00 . D D . 20 PHE HD1 1 1
15 87010 4 1 20 PHE HD2 H 27.078 15.439 2.933 1.00 . D D . 20 PHE HD2 1 1
15 87011 4 1 20 PHE HE1 H 27.186 19.735 0.458 1.00 . D D . 20 PHE HE1 1 1
15 87012 4 1 20 PHE HE2 H 29.153 16.153 1.781 1.00 . D D . 20 PHE HE2 1 1
15 87013 4 1 20 PHE HZ H 29.207 18.301 0.543 1.00 . D D . 20 PHE HZ 1 1
15 87014 4 1 20 PHE N N 25.712 17.141 5.244 1.00 . D D . 20 PHE N 1 1
15 87015 4 1 20 PHE O O 22.301 17.886 5.013 1.00 . D D . 20 PHE O 1 1
15 87016 4 1 21 TRP C C 21.592 16.475 7.467 1.00 . D D . 21 TRP C 1 1
15 87017 4 1 21 TRP CA C 22.017 15.515 6.355 1.00 . D D . 21 TRP CA 1 1
15 87018 4 1 21 TRP CB C 22.263 14.122 6.940 1.00 . D D . 21 TRP CB 1 1
15 87019 4 1 21 TRP CD1 C 21.014 13.412 9.016 1.00 . D D . 21 TRP CD1 1 1
15 87020 4 1 21 TRP CD2 C 19.719 13.369 7.176 1.00 . D D . 21 TRP CD2 1 1
15 87021 4 1 21 TRP CE2 C 18.906 12.951 8.257 1.00 . D D . 21 TRP CE2 1 1
15 87022 4 1 21 TRP CE3 C 19.140 13.429 5.895 1.00 . D D . 21 TRP CE3 1 1
15 87023 4 1 21 TRP CG C 21.054 13.657 7.686 1.00 . D D . 21 TRP CG 1 1
15 87024 4 1 21 TRP CH2 C 17.008 12.671 6.794 1.00 . D D . 21 TRP CH2 1 1
15 87025 4 1 21 TRP CZ2 C 17.567 12.604 8.073 1.00 . D D . 21 TRP CZ2 1 1
15 87026 4 1 21 TRP CZ3 C 17.792 13.081 5.708 1.00 . D D . 21 TRP CZ3 1 1
15 87027 4 1 21 TRP H H 24.018 15.387 5.670 1.00 . D D . 21 TRP H 1 1
15 87028 4 1 21 TRP HA H 21.221 15.449 5.630 1.00 . D D . 21 TRP HA 1 1
15 87029 4 1 21 TRP HB2 H 22.479 13.432 6.139 1.00 . D D . 21 TRP HB2 1 1
15 87030 4 1 21 TRP HB3 H 23.106 14.162 7.614 1.00 . D D . 21 TRP HB3 1 1
15 87031 4 1 21 TRP HD1 H 21.841 13.525 9.700 1.00 . D D . 21 TRP HD1 1 1
15 87032 4 1 21 TRP HE1 H 19.449 12.748 10.258 1.00 . D D . 21 TRP HE1 1 1
15 87033 4 1 21 TRP HE3 H 19.735 13.743 5.051 1.00 . D D . 21 TRP HE3 1 1
15 87034 4 1 21 TRP HH2 H 15.971 12.405 6.643 1.00 . D D . 21 TRP HH2 1 1
15 87035 4 1 21 TRP HZ2 H 16.967 12.289 8.913 1.00 . D D . 21 TRP HZ2 1 1
15 87036 4 1 21 TRP HZ3 H 17.358 13.132 4.719 1.00 . D D . 21 TRP HZ3 1 1
15 87037 4 1 21 TRP N N 23.229 15.975 5.684 1.00 . D D . 21 TRP N 1 1
15 87038 4 1 21 TRP NE1 N 19.741 12.991 9.355 1.00 . D D . 21 TRP NE1 1 1
15 87039 4 1 21 TRP O O 20.406 16.749 7.642 1.00 . D D . 21 TRP O 1 1
15 87040 4 1 22 GLY C C 21.568 19.144 8.812 1.00 . D D . 22 GLY C 1 1
15 87041 4 1 22 GLY CA C 22.256 17.876 9.308 1.00 . D D . 22 GLY CA 1 1
15 87042 4 1 22 GLY H H 23.472 16.693 8.031 1.00 . D D . 22 GLY H 1 1
15 87043 4 1 22 GLY HA2 H 21.613 17.379 10.021 1.00 . D D . 22 GLY HA2 1 1
15 87044 4 1 22 GLY HA3 H 23.181 18.148 9.796 1.00 . D D . 22 GLY HA3 1 1
15 87045 4 1 22 GLY N N 22.548 16.961 8.209 1.00 . D D . 22 GLY N 1 1
15 87046 4 1 22 GLY O O 20.651 19.659 9.450 1.00 . D D . 22 GLY O 1 1
15 87047 4 1 23 LEU C C 19.969 20.693 6.771 1.00 . D D . 23 LEU C 1 1
15 87048 4 1 23 LEU CA C 21.452 20.857 7.124 1.00 . D D . 23 LEU CA 1 1
15 87049 4 1 23 LEU CB C 22.250 21.261 5.865 1.00 . D D . 23 LEU CB 1 1
15 87050 4 1 23 LEU CD1 C 24.531 22.037 5.144 1.00 . D D . 23 LEU CD1 1 1
15 87051 4 1 23 LEU CD2 C 23.060 23.588 6.436 1.00 . D D . 23 LEU CD2 1 1
15 87052 4 1 23 LEU CG C 23.475 22.118 6.250 1.00 . D D . 23 LEU CG 1 1
15 87053 4 1 23 LEU H H 22.758 19.191 7.239 1.00 . D D . 23 LEU H 1 1
15 87054 4 1 23 LEU HA H 21.536 21.644 7.855 1.00 . D D . 23 LEU HA 1 1
15 87055 4 1 23 LEU HB2 H 22.584 20.364 5.362 1.00 . D D . 23 LEU HB2 1 1
15 87056 4 1 23 LEU HB3 H 21.615 21.825 5.193 1.00 . D D . 23 LEU HB3 1 1
15 87057 4 1 23 LEU HD11 H 25.038 21.085 5.196 1.00 . D D . 23 LEU HD11 1 1
15 87058 4 1 23 LEU HD12 H 25.250 22.833 5.272 1.00 . D D . 23 LEU HD12 1 1
15 87059 4 1 23 LEU HD13 H 24.052 22.138 4.181 1.00 . D D . 23 LEU HD13 1 1
15 87060 4 1 23 LEU HD21 H 22.513 23.923 5.567 1.00 . D D . 23 LEU HD21 1 1
15 87061 4 1 23 LEU HD22 H 23.944 24.196 6.557 1.00 . D D . 23 LEU HD22 1 1
15 87062 4 1 23 LEU HD23 H 22.438 23.685 7.311 1.00 . D D . 23 LEU HD23 1 1
15 87063 4 1 23 LEU HG H 23.898 21.744 7.174 1.00 . D D . 23 LEU HG 1 1
15 87064 4 1 23 LEU N N 22.017 19.641 7.698 1.00 . D D . 23 LEU N 1 1
15 87065 4 1 23 LEU O O 19.190 21.632 6.923 1.00 . D D . 23 LEU O 1 1
15 87066 4 1 24 LEU C C 17.206 19.494 6.976 1.00 . D D . 24 LEU C 1 1
15 87067 4 1 24 LEU CA C 18.213 19.329 5.832 1.00 . D D . 24 LEU CA 1 1
15 87068 4 1 24 LEU CB C 18.101 17.911 5.246 1.00 . D D . 24 LEU CB 1 1
15 87069 4 1 24 LEU CD1 C 16.027 18.608 4.003 1.00 . D D . 24 LEU CD1 1 1
15 87070 4 1 24 LEU CD2 C 16.601 16.188 4.236 1.00 . D D . 24 LEU CD2 1 1
15 87071 4 1 24 LEU CG C 16.638 17.553 4.930 1.00 . D D . 24 LEU CG 1 1
15 87072 4 1 24 LEU H H 20.267 18.845 6.117 1.00 . D D . 24 LEU H 1 1
15 87073 4 1 24 LEU HA H 17.976 20.038 5.055 1.00 . D D . 24 LEU HA 1 1
15 87074 4 1 24 LEU HB2 H 18.682 17.856 4.337 1.00 . D D . 24 LEU HB2 1 1
15 87075 4 1 24 LEU HB3 H 18.492 17.201 5.959 1.00 . D D . 24 LEU HB3 1 1
15 87076 4 1 24 LEU HD11 H 15.771 19.487 4.573 1.00 . D D . 24 LEU HD11 1 1
15 87077 4 1 24 LEU HD12 H 15.134 18.211 3.542 1.00 . D D . 24 LEU HD12 1 1
15 87078 4 1 24 LEU HD13 H 16.740 18.869 3.237 1.00 . D D . 24 LEU HD13 1 1
15 87079 4 1 24 LEU HD21 H 15.600 15.993 3.880 1.00 . D D . 24 LEU HD21 1 1
15 87080 4 1 24 LEU HD22 H 16.889 15.419 4.937 1.00 . D D . 24 LEU HD22 1 1
15 87081 4 1 24 LEU HD23 H 17.286 16.190 3.401 1.00 . D D . 24 LEU HD23 1 1
15 87082 4 1 24 LEU HG H 16.068 17.501 5.846 1.00 . D D . 24 LEU HG 1 1
15 87083 4 1 24 LEU N N 19.600 19.549 6.257 1.00 . D D . 24 LEU N 1 1
15 87084 4 1 24 LEU O O 16.154 20.105 6.797 1.00 . D D . 24 LEU O 1 1
15 87085 4 1 25 VAL C C 16.356 20.496 9.689 1.00 . D D . 25 VAL C 1 1
15 87086 4 1 25 VAL CA C 16.547 19.049 9.226 1.00 . D D . 25 VAL CA 1 1
15 87087 4 1 25 VAL CB C 17.005 18.176 10.401 1.00 . D D . 25 VAL CB 1 1
15 87088 4 1 25 VAL CG1 C 16.748 16.702 10.077 1.00 . D D . 25 VAL CG1 1 1
15 87089 4 1 25 VAL CG2 C 18.500 18.380 10.642 1.00 . D D . 25 VAL CG2 1 1
15 87090 4 1 25 VAL H H 18.317 18.424 8.216 1.00 . D D . 25 VAL H 1 1
15 87091 4 1 25 VAL HA H 15.588 18.686 8.887 1.00 . D D . 25 VAL HA 1 1
15 87092 4 1 25 VAL HB H 16.454 18.448 11.290 1.00 . D D . 25 VAL HB 1 1
15 87093 4 1 25 VAL HG11 H 15.683 16.527 10.026 1.00 . D D . 25 VAL HG11 1 1
15 87094 4 1 25 VAL HG12 H 17.178 16.083 10.848 1.00 . D D . 25 VAL HG12 1 1
15 87095 4 1 25 VAL HG13 H 17.199 16.460 9.125 1.00 . D D . 25 VAL HG13 1 1
15 87096 4 1 25 VAL HG21 H 18.792 17.870 11.548 1.00 . D D . 25 VAL HG21 1 1
15 87097 4 1 25 VAL HG22 H 18.706 19.433 10.741 1.00 . D D . 25 VAL HG22 1 1
15 87098 4 1 25 VAL HG23 H 19.056 17.979 9.808 1.00 . D D . 25 VAL HG23 1 1
15 87099 4 1 25 VAL N N 17.490 18.942 8.117 1.00 . D D . 25 VAL N 1 1
15 87100 4 1 25 VAL O O 15.232 20.914 9.967 1.00 . D D . 25 VAL O 1 1
15 87101 4 1 26 VAL C C 16.535 23.522 9.313 1.00 . D D . 26 VAL C 1 1
15 87102 4 1 26 VAL CA C 17.327 22.620 10.265 1.00 . D D . 26 VAL CA 1 1
15 87103 4 1 26 VAL CB C 18.731 23.201 10.451 1.00 . D D . 26 VAL CB 1 1
15 87104 4 1 26 VAL CG1 C 18.624 24.651 10.932 1.00 . D D . 26 VAL CG1 1 1
15 87105 4 1 26 VAL CG2 C 19.495 22.375 11.491 1.00 . D D . 26 VAL CG2 1 1
15 87106 4 1 26 VAL H H 18.306 20.862 9.585 1.00 . D D . 26 VAL H 1 1
15 87107 4 1 26 VAL HA H 16.833 22.621 11.224 1.00 . D D . 26 VAL HA 1 1
15 87108 4 1 26 VAL HB H 19.258 23.174 9.509 1.00 . D D . 26 VAL HB 1 1
15 87109 4 1 26 VAL HG11 H 18.327 25.282 10.106 1.00 . D D . 26 VAL HG11 1 1
15 87110 4 1 26 VAL HG12 H 19.582 24.977 11.308 1.00 . D D . 26 VAL HG12 1 1
15 87111 4 1 26 VAL HG13 H 17.886 24.716 11.717 1.00 . D D . 26 VAL HG13 1 1
15 87112 4 1 26 VAL HG21 H 18.849 22.159 12.330 1.00 . D D . 26 VAL HG21 1 1
15 87113 4 1 26 VAL HG22 H 20.355 22.931 11.834 1.00 . D D . 26 VAL HG22 1 1
15 87114 4 1 26 VAL HG23 H 19.825 21.450 11.044 1.00 . D D . 26 VAL HG23 1 1
15 87115 4 1 26 VAL N N 17.426 21.237 9.798 1.00 . D D . 26 VAL N 1 1
15 87116 4 1 26 VAL O O 15.707 24.319 9.754 1.00 . D D . 26 VAL O 1 1
15 87117 4 1 27 THR C C 14.620 23.969 7.006 1.00 . D D . 27 THR C 1 1
15 87118 4 1 27 THR CA C 16.114 24.256 7.058 1.00 . D D . 27 THR CA 1 1
15 87119 4 1 27 THR CB C 16.733 24.088 5.667 1.00 . D D . 27 THR CB 1 1
15 87120 4 1 27 THR CG2 C 16.641 22.635 5.221 1.00 . D D . 27 THR CG2 1 1
15 87121 4 1 27 THR H H 17.477 22.776 7.741 1.00 . D D . 27 THR H 1 1
15 87122 4 1 27 THR HA H 16.244 25.285 7.356 1.00 . D D . 27 THR HA 1 1
15 87123 4 1 27 THR HB H 17.771 24.379 5.701 1.00 . D D . 27 THR HB 1 1
15 87124 4 1 27 THR HG1 H 16.172 24.544 3.863 1.00 . D D . 27 THR HG1 1 1
15 87125 4 1 27 THR HG21 H 17.157 22.520 4.282 1.00 . D D . 27 THR HG21 1 1
15 87126 4 1 27 THR HG22 H 15.605 22.357 5.099 1.00 . D D . 27 THR HG22 1 1
15 87127 4 1 27 THR HG23 H 17.101 22.009 5.962 1.00 . D D . 27 THR HG23 1 1
15 87128 4 1 27 THR N N 16.801 23.415 8.038 1.00 . D D . 27 THR N 1 1
15 87129 4 1 27 THR O O 13.810 24.891 6.908 1.00 . D D . 27 THR O 1 1
15 87130 4 1 27 THR OG1 O 16.040 24.910 4.739 1.00 . D D . 27 THR OG1 1 1
15 87131 4 1 28 LEU C C 12.102 22.975 8.151 1.00 . D D . 28 LEU C 1 1
15 87132 4 1 28 LEU CA C 12.852 22.354 6.979 1.00 . D D . 28 LEU CA 1 1
15 87133 4 1 28 LEU CB C 12.720 20.818 7.009 1.00 . D D . 28 LEU CB 1 1
15 87134 4 1 28 LEU CD1 C 11.310 18.849 6.392 1.00 . D D . 28 LEU CD1 1 1
15 87135 4 1 28 LEU CD2 C 10.227 21.076 6.769 1.00 . D D . 28 LEU CD2 1 1
15 87136 4 1 28 LEU CG C 11.477 20.363 6.231 1.00 . D D . 28 LEU CG 1 1
15 87137 4 1 28 LEU H H 14.943 22.012 7.102 1.00 . D D . 28 LEU H 1 1
15 87138 4 1 28 LEU HA H 12.440 22.731 6.055 1.00 . D D . 28 LEU HA 1 1
15 87139 4 1 28 LEU HB2 H 13.598 20.380 6.557 1.00 . D D . 28 LEU HB2 1 1
15 87140 4 1 28 LEU HB3 H 12.643 20.476 8.032 1.00 . D D . 28 LEU HB3 1 1
15 87141 4 1 28 LEU HD11 H 12.100 18.343 5.858 1.00 . D D . 28 LEU HD11 1 1
15 87142 4 1 28 LEU HD12 H 10.354 18.547 5.992 1.00 . D D . 28 LEU HD12 1 1
15 87143 4 1 28 LEU HD13 H 11.361 18.590 7.439 1.00 . D D . 28 LEU HD13 1 1
15 87144 4 1 28 LEU HD21 H 10.175 22.070 6.351 1.00 . D D . 28 LEU HD21 1 1
15 87145 4 1 28 LEU HD22 H 10.280 21.140 7.846 1.00 . D D . 28 LEU HD22 1 1
15 87146 4 1 28 LEU HD23 H 9.342 20.524 6.485 1.00 . D D . 28 LEU HD23 1 1
15 87147 4 1 28 LEU HG H 11.605 20.599 5.184 1.00 . D D . 28 LEU HG 1 1
15 87148 4 1 28 LEU N N 14.261 22.714 7.048 1.00 . D D . 28 LEU N 1 1
15 87149 4 1 28 LEU O O 11.008 23.514 7.987 1.00 . D D . 28 LEU O 1 1
15 87150 4 1 29 ALA C C 11.864 24.975 10.330 1.00 . D D . 29 ALA C 1 1
15 87151 4 1 29 ALA CA C 12.050 23.470 10.493 1.00 . D D . 29 ALA CA 1 1
15 87152 4 1 29 ALA CB C 12.887 23.182 11.742 1.00 . D D . 29 ALA CB 1 1
15 87153 4 1 29 ALA H H 13.560 22.446 9.381 1.00 . D D . 29 ALA H 1 1
15 87154 4 1 29 ALA HA H 11.078 23.017 10.613 1.00 . D D . 29 ALA HA 1 1
15 87155 4 1 29 ALA HB1 H 13.857 23.649 11.642 1.00 . D D . 29 ALA HB1 1 1
15 87156 4 1 29 ALA HB2 H 13.011 22.116 11.853 1.00 . D D . 29 ALA HB2 1 1
15 87157 4 1 29 ALA HB3 H 12.385 23.579 12.614 1.00 . D D . 29 ALA HB3 1 1
15 87158 4 1 29 ALA N N 12.689 22.903 9.311 1.00 . D D . 29 ALA N 1 1
15 87159 4 1 29 ALA O O 10.822 25.523 10.682 1.00 . D D . 29 ALA O 1 1
15 87160 4 1 30 TRP C C 11.732 27.482 8.597 1.00 . D D . 30 TRP C 1 1
15 87161 4 1 30 TRP CA C 12.815 27.074 9.610 1.00 . D D . 30 TRP CA 1 1
15 87162 4 1 30 TRP CB C 14.212 27.552 9.129 1.00 . D D . 30 TRP CB 1 1
15 87163 4 1 30 TRP CD1 C 14.664 29.958 9.753 1.00 . D D . 30 TRP CD1 1 1
15 87164 4 1 30 TRP CD2 C 15.458 28.514 11.282 1.00 . D D . 30 TRP CD2 1 1
15 87165 4 1 30 TRP CE2 C 15.775 29.812 11.746 1.00 . D D . 30 TRP CE2 1 1
15 87166 4 1 30 TRP CE3 C 15.850 27.414 12.066 1.00 . D D . 30 TRP CE3 1 1
15 87167 4 1 30 TRP CG C 14.751 28.636 10.014 1.00 . D D . 30 TRP CG 1 1
15 87168 4 1 30 TRP CH2 C 16.841 28.909 13.714 1.00 . D D . 30 TRP CH2 1 1
15 87169 4 1 30 TRP CZ2 C 16.458 30.013 12.946 1.00 . D D . 30 TRP CZ2 1 1
15 87170 4 1 30 TRP CZ3 C 16.537 27.612 13.275 1.00 . D D . 30 TRP CZ3 1 1
15 87171 4 1 30 TRP H H 13.685 25.157 9.556 1.00 . D D . 30 TRP H 1 1
15 87172 4 1 30 TRP HA H 12.584 27.542 10.556 1.00 . D D . 30 TRP HA 1 1
15 87173 4 1 30 TRP HB2 H 14.896 26.718 9.151 1.00 . D D . 30 TRP HB2 1 1
15 87174 4 1 30 TRP HB3 H 14.150 27.923 8.113 1.00 . D D . 30 TRP HB3 1 1
15 87175 4 1 30 TRP HD1 H 14.198 30.393 8.886 1.00 . D D . 30 TRP HD1 1 1
15 87176 4 1 30 TRP HE1 H 15.342 31.635 10.830 1.00 . D D . 30 TRP HE1 1 1
15 87177 4 1 30 TRP HE3 H 15.621 26.411 11.737 1.00 . D D . 30 TRP HE3 1 1
15 87178 4 1 30 TRP HH2 H 17.369 29.055 14.645 1.00 . D D . 30 TRP HH2 1 1
15 87179 4 1 30 TRP HZ2 H 16.689 31.013 13.281 1.00 . D D . 30 TRP HZ2 1 1
15 87180 4 1 30 TRP HZ3 H 16.834 26.760 13.869 1.00 . D D . 30 TRP HZ3 1 1
15 87181 4 1 30 TRP N N 12.865 25.630 9.814 1.00 . D D . 30 TRP N 1 1
15 87182 4 1 30 TRP NE1 N 15.271 30.659 10.779 1.00 . D D . 30 TRP NE1 1 1
15 87183 4 1 30 TRP O O 11.057 28.496 8.773 1.00 . D D . 30 TRP O 1 1
15 87184 4 1 31 HIS C C 9.211 27.070 6.950 1.00 . D D . 31 HIS C 1 1
15 87185 4 1 31 HIS CA C 10.659 27.057 6.471 1.00 . D D . 31 HIS CA 1 1
15 87186 4 1 31 HIS CB C 10.798 26.056 5.324 1.00 . D D . 31 HIS CB 1 1
15 87187 4 1 31 HIS CD2 C 10.408 27.007 2.905 1.00 . D D . 31 HIS CD2 1 1
15 87188 4 1 31 HIS CE1 C 8.242 27.063 2.935 1.00 . D D . 31 HIS CE1 1 1
15 87189 4 1 31 HIS CG C 10.015 26.542 4.136 1.00 . D D . 31 HIS CG 1 1
15 87190 4 1 31 HIS H H 12.208 25.952 7.427 1.00 . D D . 31 HIS H 1 1
15 87191 4 1 31 HIS HA H 10.893 28.036 6.092 1.00 . D D . 31 HIS HA 1 1
15 87192 4 1 31 HIS HB2 H 11.839 25.959 5.055 1.00 . D D . 31 HIS HB2 1 1
15 87193 4 1 31 HIS HB3 H 10.417 25.095 5.637 1.00 . D D . 31 HIS HB3 1 1
15 87194 4 1 31 HIS HD1 H 8.039 26.322 4.868 1.00 . D D . 31 HIS HD1 1 1
15 87195 4 1 31 HIS HD2 H 11.431 27.103 2.575 1.00 . D D . 31 HIS HD2 1 1
15 87196 4 1 31 HIS HE1 H 7.211 27.208 2.644 1.00 . D D . 31 HIS HE1 1 1
15 87197 4 1 31 HIS HE2 H 9.269 27.690 1.235 1.00 . D D . 31 HIS HE2 1 1
15 87198 4 1 31 HIS N N 11.616 26.729 7.533 1.00 . D D . 31 HIS N 1 1
15 87199 4 1 31 HIS ND1 N 8.629 26.588 4.132 1.00 . D D . 31 HIS ND1 1 1
15 87200 4 1 31 HIS NE2 N 9.287 27.336 2.148 1.00 . D D . 31 HIS NE2 1 1
15 87201 4 1 31 HIS O O 8.433 27.939 6.556 1.00 . D D . 31 HIS O 1 1
15 87202 4 1 32 VAL C C 7.090 27.213 9.094 1.00 . D D . 32 VAL C 1 1
15 87203 4 1 32 VAL CA C 7.466 26.028 8.211 1.00 . D D . 32 VAL CA 1 1
15 87204 4 1 32 VAL CB C 7.231 24.734 8.978 1.00 . D D . 32 VAL CB 1 1
15 87205 4 1 32 VAL CG1 C 7.282 23.547 8.012 1.00 . D D . 32 VAL CG1 1 1
15 87206 4 1 32 VAL CG2 C 8.306 24.572 10.052 1.00 . D D . 32 VAL CG2 1 1
15 87207 4 1 32 VAL H H 9.498 25.422 7.989 1.00 . D D . 32 VAL H 1 1
15 87208 4 1 32 VAL HA H 6.817 26.031 7.349 1.00 . D D . 32 VAL HA 1 1
15 87209 4 1 32 VAL HB H 6.257 24.773 9.445 1.00 . D D . 32 VAL HB 1 1
15 87210 4 1 32 VAL HG11 H 8.205 23.579 7.452 1.00 . D D . 32 VAL HG11 1 1
15 87211 4 1 32 VAL HG12 H 6.446 23.600 7.332 1.00 . D D . 32 VAL HG12 1 1
15 87212 4 1 32 VAL HG13 H 7.232 22.624 8.573 1.00 . D D . 32 VAL HG13 1 1
15 87213 4 1 32 VAL HG21 H 8.483 25.523 10.535 1.00 . D D . 32 VAL HG21 1 1
15 87214 4 1 32 VAL HG22 H 9.221 24.220 9.599 1.00 . D D . 32 VAL HG22 1 1
15 87215 4 1 32 VAL HG23 H 7.969 23.859 10.781 1.00 . D D . 32 VAL HG23 1 1
15 87216 4 1 32 VAL N N 8.848 26.112 7.744 1.00 . D D . 32 VAL N 1 1
15 87217 4 1 32 VAL O O 5.915 27.409 9.402 1.00 . D D . 32 VAL O 1 1
15 87218 4 1 33 LYS C C 6.574 29.920 9.753 1.00 . D D . 33 LYS C 1 1
15 87219 4 1 33 LYS CA C 7.766 29.159 10.327 1.00 . D D . 33 LYS CA 1 1
15 87220 4 1 33 LYS CB C 9.000 30.066 10.395 1.00 . D D . 33 LYS CB 1 1
15 87221 4 1 33 LYS CD C 9.922 32.132 11.479 1.00 . D D . 33 LYS CD 1 1
15 87222 4 1 33 LYS CE C 10.882 32.211 10.287 1.00 . D D . 33 LYS CE 1 1
15 87223 4 1 33 LYS CG C 8.641 31.390 11.077 1.00 . D D . 33 LYS CG 1 1
15 87224 4 1 33 LYS H H 8.980 27.813 9.217 1.00 . D D . 33 LYS H 1 1
15 87225 4 1 33 LYS HA H 7.516 28.825 11.321 1.00 . D D . 33 LYS HA 1 1
15 87226 4 1 33 LYS HB2 H 9.776 29.570 10.959 1.00 . D D . 33 LYS HB2 1 1
15 87227 4 1 33 LYS HB3 H 9.355 30.264 9.395 1.00 . D D . 33 LYS HB3 1 1
15 87228 4 1 33 LYS HD2 H 9.670 33.131 11.803 1.00 . D D . 33 LYS HD2 1 1
15 87229 4 1 33 LYS HD3 H 10.403 31.604 12.289 1.00 . D D . 33 LYS HD3 1 1
15 87230 4 1 33 LYS HE2 H 11.620 32.979 10.471 1.00 . D D . 33 LYS HE2 1 1
15 87231 4 1 33 LYS HE3 H 11.380 31.260 10.161 1.00 . D D . 33 LYS HE3 1 1
15 87232 4 1 33 LYS HG2 H 8.067 32.001 10.397 1.00 . D D . 33 LYS HG2 1 1
15 87233 4 1 33 LYS HG3 H 8.054 31.189 11.961 1.00 . D D . 33 LYS HG3 1 1
15 87234 4 1 33 LYS HZ1 H 9.230 32.010 9.032 1.00 . D D . 33 LYS HZ1 1 1
15 87235 4 1 33 LYS HZ2 H 10.692 32.291 8.215 1.00 . D D . 33 LYS HZ2 1 1
15 87236 4 1 33 LYS HZ3 H 9.914 33.562 9.031 1.00 . D D . 33 LYS HZ3 1 1
15 87237 4 1 33 LYS N N 8.056 27.997 9.489 1.00 . D D . 33 LYS N 1 1
15 87238 4 1 33 LYS NZ N 10.122 32.543 9.048 1.00 . D D . 33 LYS NZ 1 1
15 87239 4 1 33 LYS O O 5.536 30.052 10.402 1.00 . D D . 33 LYS O 1 1
15 87240 4 1 34 GLY C C 4.402 30.294 7.767 1.00 . D D . 34 GLY C 1 1
15 87241 4 1 34 GLY CA C 5.665 31.143 7.890 1.00 . D D . 34 GLY CA 1 1
15 87242 4 1 34 GLY H H 7.581 30.282 8.090 1.00 . D D . 34 GLY H 1 1
15 87243 4 1 34 GLY HA2 H 5.442 32.032 8.462 1.00 . D D . 34 GLY HA2 1 1
15 87244 4 1 34 GLY HA3 H 5.994 31.428 6.903 1.00 . D D . 34 GLY HA3 1 1
15 87245 4 1 34 GLY N N 6.727 30.402 8.555 1.00 . D D . 34 GLY N 1 1
15 87246 4 1 34 GLY O O 3.296 30.808 7.890 1.00 . D D . 34 GLY O 1 1
15 87247 4 1 35 ARG C C 2.598 28.071 8.649 1.00 . D D . 35 ARG C 1 1
15 87248 4 1 35 ARG CA C 3.438 28.109 7.372 1.00 . D D . 35 ARG CA 1 1
15 87249 4 1 35 ARG CB C 3.931 26.697 7.041 1.00 . D D . 35 ARG CB 1 1
15 87250 4 1 35 ARG CD C 3.925 27.145 4.561 1.00 . D D . 35 ARG CD 1 1
15 87251 4 1 35 ARG CG C 4.782 26.727 5.765 1.00 . D D . 35 ARG CG 1 1
15 87252 4 1 35 ARG CZ C 4.135 27.094 2.165 1.00 . D D . 35 ARG CZ 1 1
15 87253 4 1 35 ARG H H 5.490 28.673 7.430 1.00 . D D . 35 ARG H 1 1
15 87254 4 1 35 ARG HA H 2.816 28.457 6.562 1.00 . D D . 35 ARG HA 1 1
15 87255 4 1 35 ARG HB2 H 4.526 26.324 7.861 1.00 . D D . 35 ARG HB2 1 1
15 87256 4 1 35 ARG HB3 H 3.082 26.048 6.890 1.00 . D D . 35 ARG HB3 1 1
15 87257 4 1 35 ARG HD2 H 2.927 26.747 4.667 1.00 . D D . 35 ARG HD2 1 1
15 87258 4 1 35 ARG HD3 H 3.876 28.223 4.514 1.00 . D D . 35 ARG HD3 1 1
15 87259 4 1 35 ARG HE H 5.199 25.938 3.371 1.00 . D D . 35 ARG HE 1 1
15 87260 4 1 35 ARG HG2 H 5.592 27.431 5.891 1.00 . D D . 35 ARG HG2 1 1
15 87261 4 1 35 ARG HG3 H 5.190 25.743 5.585 1.00 . D D . 35 ARG HG3 1 1
15 87262 4 1 35 ARG HH11 H 2.807 28.382 2.932 1.00 . D D . 35 ARG HH11 1 1
15 87263 4 1 35 ARG HH12 H 2.930 28.373 1.205 1.00 . D D . 35 ARG HH12 1 1
15 87264 4 1 35 ARG HH21 H 5.373 25.913 1.126 1.00 . D D . 35 ARG HH21 1 1
15 87265 4 1 35 ARG HH22 H 4.384 26.976 0.182 1.00 . D D . 35 ARG HH22 1 1
15 87266 4 1 35 ARG N N 4.575 29.022 7.517 1.00 . D D . 35 ARG N 1 1
15 87267 4 1 35 ARG NE N 4.512 26.636 3.327 1.00 . D D . 35 ARG NE 1 1
15 87268 4 1 35 ARG NH1 N 3.220 28.023 2.095 1.00 . D D . 35 ARG NH1 1 1
15 87269 4 1 35 ARG NH2 N 4.672 26.624 1.073 1.00 . D D . 35 ARG NH2 1 1
15 87270 4 1 35 ARG O O 1.379 27.928 8.600 1.00 . D D . 35 ARG O 1 1
15 87271 4 1 36 LEU C C 1.545 29.146 11.321 1.00 . D D . 36 LEU C 1 1
15 87272 4 1 36 LEU CA C 2.586 28.031 11.062 1.00 . D D . 36 LEU CA 1 1
15 87273 4 1 36 LEU CB C 3.671 28.070 12.163 1.00 . D D . 36 LEU CB 1 1
15 87274 4 1 36 LEU CD1 C 4.450 27.156 14.357 1.00 . D D . 36 LEU CD1 1 1
15 87275 4 1 36 LEU CD2 C 2.012 27.630 14.004 1.00 . D D . 36 LEU CD2 1 1
15 87276 4 1 36 LEU CG C 3.307 27.146 13.336 1.00 . D D . 36 LEU CG 1 1
15 87277 4 1 36 LEU H H 4.236 28.155 9.730 1.00 . D D . 36 LEU H 1 1
15 87278 4 1 36 LEU HA H 2.084 27.087 11.111 1.00 . D D . 36 LEU HA 1 1
15 87279 4 1 36 LEU HB2 H 4.608 27.744 11.738 1.00 . D D . 36 LEU HB2 1 1
15 87280 4 1 36 LEU HB3 H 3.786 29.081 12.529 1.00 . D D . 36 LEU HB3 1 1
15 87281 4 1 36 LEU HD11 H 4.420 28.078 14.921 1.00 . D D . 36 LEU HD11 1 1
15 87282 4 1 36 LEU HD12 H 5.398 27.081 13.842 1.00 . D D . 36 LEU HD12 1 1
15 87283 4 1 36 LEU HD13 H 4.340 26.319 15.030 1.00 . D D . 36 LEU HD13 1 1
15 87284 4 1 36 LEU HD21 H 1.961 27.250 15.016 1.00 . D D . 36 LEU HD21 1 1
15 87285 4 1 36 LEU HD22 H 1.165 27.266 13.446 1.00 . D D . 36 LEU HD22 1 1
15 87286 4 1 36 LEU HD23 H 1.995 28.711 14.025 1.00 . D D . 36 LEU HD23 1 1
15 87287 4 1 36 LEU HG H 3.169 26.141 12.967 1.00 . D D . 36 LEU HG 1 1
15 87288 4 1 36 LEU N N 3.257 28.123 9.765 1.00 . D D . 36 LEU N 1 1
15 87289 4 1 36 LEU O O 0.493 28.881 11.902 1.00 . D D . 36 LEU O 1 1
15 87290 4 1 37 VAL C C -0.476 31.369 10.565 1.00 . D D . 37 VAL C 1 1
15 87291 4 1 37 VAL CA C 0.916 31.479 11.245 1.00 . D D . 37 VAL CA 1 1
15 87292 4 1 37 VAL CB C 1.585 32.811 10.875 1.00 . D D . 37 VAL CB 1 1
15 87293 4 1 37 VAL CG1 C 0.891 33.963 11.609 1.00 . D D . 37 VAL CG1 1 1
15 87294 4 1 37 VAL CG2 C 3.061 32.763 11.286 1.00 . D D . 37 VAL CG2 1 1
15 87295 4 1 37 VAL H H 2.708 30.539 10.537 1.00 . D D . 37 VAL H 1 1
15 87296 4 1 37 VAL HA H 0.753 31.486 12.313 1.00 . D D . 37 VAL HA 1 1
15 87297 4 1 37 VAL HB H 1.512 32.974 9.815 1.00 . D D . 37 VAL HB 1 1
15 87298 4 1 37 VAL HG11 H 1.327 34.901 11.301 1.00 . D D . 37 VAL HG11 1 1
15 87299 4 1 37 VAL HG12 H 1.020 33.840 12.675 1.00 . D D . 37 VAL HG12 1 1
15 87300 4 1 37 VAL HG13 H -0.162 33.958 11.373 1.00 . D D . 37 VAL HG13 1 1
15 87301 4 1 37 VAL HG21 H 3.602 32.111 10.615 1.00 . D D . 37 VAL HG21 1 1
15 87302 4 1 37 VAL HG22 H 3.143 32.387 12.295 1.00 . D D . 37 VAL HG22 1 1
15 87303 4 1 37 VAL HG23 H 3.481 33.757 11.238 1.00 . D D . 37 VAL HG23 1 1
15 87304 4 1 37 VAL N N 1.845 30.365 10.958 1.00 . D D . 37 VAL N 1 1
15 87305 4 1 37 VAL O O -1.486 31.538 11.246 1.00 . D D . 37 VAL O 1 1
15 87306 4 1 38 PRO C C -2.717 29.739 9.215 1.00 . D D . 38 PRO C 1 1
15 87307 4 1 38 PRO CA C -1.915 30.890 8.605 1.00 . D D . 38 PRO CA 1 1
15 87308 4 1 38 PRO CB C -1.564 30.626 7.131 1.00 . D D . 38 PRO CB 1 1
15 87309 4 1 38 PRO CD C 0.512 30.839 8.328 1.00 . D D . 38 PRO CD 1 1
15 87310 4 1 38 PRO CG C -0.164 30.119 7.161 1.00 . D D . 38 PRO CG 1 1
15 87311 4 1 38 PRO HA H -2.480 31.807 8.683 1.00 . D D . 38 PRO HA 1 1
15 87312 4 1 38 PRO HB2 H -2.231 29.886 6.703 1.00 . D D . 38 PRO HB2 1 1
15 87313 4 1 38 PRO HB3 H -1.612 31.544 6.561 1.00 . D D . 38 PRO HB3 1 1
15 87314 4 1 38 PRO HD2 H 1.272 30.226 8.753 1.00 . D D . 38 PRO HD2 1 1
15 87315 4 1 38 PRO HD3 H 0.916 31.781 8.000 1.00 . D D . 38 PRO HD3 1 1
15 87316 4 1 38 PRO HG2 H -0.163 29.051 7.321 1.00 . D D . 38 PRO HG2 1 1
15 87317 4 1 38 PRO HG3 H 0.346 30.358 6.239 1.00 . D D . 38 PRO HG3 1 1
15 87318 4 1 38 PRO N N -0.584 31.056 9.285 1.00 . D D . 38 PRO N 1 1
15 87319 4 1 38 PRO O O -3.941 29.797 9.328 1.00 . D D . 38 PRO O 1 1
15 87320 4 1 39 GLY C C -3.346 27.931 11.499 1.00 . D D . 39 GLY C 1 1
15 87321 4 1 39 GLY CA C -2.609 27.548 10.218 1.00 . D D . 39 GLY CA 1 1
15 87322 4 1 39 GLY H H -1.030 28.800 9.517 1.00 . D D . 39 GLY H 1 1
15 87323 4 1 39 GLY HA2 H -3.306 27.103 9.522 1.00 . D D . 39 GLY HA2 1 1
15 87324 4 1 39 GLY HA3 H -1.837 26.833 10.455 1.00 . D D . 39 GLY HA3 1 1
15 87325 4 1 39 GLY N N -2.002 28.725 9.604 1.00 . D D . 39 GLY N 1 1
15 87326 4 1 39 GLY O O -4.397 27.390 11.811 1.00 . D D . 39 GLY O 1 1
15 87327 4 1 40 ALA C C -4.767 29.744 13.373 1.00 . D D . 40 ALA C 1 1
15 87328 4 1 40 ALA CA C -3.332 29.230 13.522 1.00 . D D . 40 ALA CA 1 1
15 87329 4 1 40 ALA CB C -2.468 30.319 14.152 1.00 . D D . 40 ALA CB 1 1
15 87330 4 1 40 ALA H H -1.887 29.148 11.940 1.00 . D D . 40 ALA H 1 1
15 87331 4 1 40 ALA HA H -3.339 28.379 14.184 1.00 . D D . 40 ALA HA 1 1
15 87332 4 1 40 ALA HB1 H -2.990 30.749 14.994 1.00 . D D . 40 ALA HB1 1 1
15 87333 4 1 40 ALA HB2 H -2.269 31.087 13.421 1.00 . D D . 40 ALA HB2 1 1
15 87334 4 1 40 ALA HB3 H -1.538 29.889 14.487 1.00 . D D . 40 ALA HB3 1 1
15 87335 4 1 40 ALA N N -2.760 28.819 12.240 1.00 . D D . 40 ALA N 1 1
15 87336 4 1 40 ALA O O -5.613 29.460 14.219 1.00 . D D . 40 ALA O 1 1
15 87337 4 1 41 THR C C -7.456 29.936 12.268 1.00 . D D . 41 THR C 1 1
15 87338 4 1 41 THR CA C -6.386 31.026 12.134 1.00 . D D . 41 THR CA 1 1
15 87339 4 1 41 THR CB C -6.485 31.674 10.751 1.00 . D D . 41 THR CB 1 1
15 87340 4 1 41 THR CG2 C -5.591 32.912 10.703 1.00 . D D . 41 THR CG2 1 1
15 87341 4 1 41 THR H H -4.331 30.706 11.696 1.00 . D D . 41 THR H 1 1
15 87342 4 1 41 THR HA H -6.572 31.782 12.879 1.00 . D D . 41 THR HA 1 1
15 87343 4 1 41 THR HB H -7.506 31.964 10.562 1.00 . D D . 41 THR HB 1 1
15 87344 4 1 41 THR HG1 H -6.221 31.136 8.900 1.00 . D D . 41 THR HG1 1 1
15 87345 4 1 41 THR HG21 H -6.009 33.682 11.335 1.00 . D D . 41 THR HG21 1 1
15 87346 4 1 41 THR HG22 H -5.532 33.274 9.688 1.00 . D D . 41 THR HG22 1 1
15 87347 4 1 41 THR HG23 H -4.602 32.657 11.053 1.00 . D D . 41 THR HG23 1 1
15 87348 4 1 41 THR N N -5.038 30.488 12.338 1.00 . D D . 41 THR N 1 1
15 87349 4 1 41 THR O O -7.813 29.537 13.376 1.00 . D D . 41 THR O 1 1
15 87350 4 1 41 THR OG1 O -6.065 30.744 9.762 1.00 . D D . 41 THR OG1 1 1
15 87351 4 1 42 TYR C C -10.296 28.985 11.769 1.00 . D D . 42 TYR C 1 1
15 87352 4 1 42 TYR CA C -9.018 28.477 11.106 1.00 . D D . 42 TYR CA 1 1
15 87353 4 1 42 TYR CB C -8.570 27.155 11.793 1.00 . D D . 42 TYR CB 1 1
15 87354 4 1 42 TYR CD1 C -8.705 25.771 9.656 1.00 . D D . 42 TYR CD1 1 1
15 87355 4 1 42 TYR CD2 C -6.690 25.663 11.002 1.00 . D D . 42 TYR CD2 1 1
15 87356 4 1 42 TYR CE1 C -8.140 24.866 8.748 1.00 . D D . 42 TYR CE1 1 1
15 87357 4 1 42 TYR CE2 C -6.131 24.760 10.096 1.00 . D D . 42 TYR CE2 1 1
15 87358 4 1 42 TYR CG C -7.975 26.175 10.790 1.00 . D D . 42 TYR CG 1 1
15 87359 4 1 42 TYR CZ C -6.853 24.363 8.967 1.00 . D D . 42 TYR CZ 1 1
15 87360 4 1 42 TYR H H -7.658 29.886 10.306 1.00 . D D . 42 TYR H 1 1
15 87361 4 1 42 TYR HA H -9.239 28.280 10.071 1.00 . D D . 42 TYR HA 1 1
15 87362 4 1 42 TYR HB2 H -7.832 27.380 12.546 1.00 . D D . 42 TYR HB2 1 1
15 87363 4 1 42 TYR HB3 H -9.420 26.685 12.272 1.00 . D D . 42 TYR HB3 1 1
15 87364 4 1 42 TYR HD1 H -9.699 26.152 9.484 1.00 . D D . 42 TYR HD1 1 1
15 87365 4 1 42 TYR HD2 H -6.134 25.955 11.874 1.00 . D D . 42 TYR HD2 1 1
15 87366 4 1 42 TYR HE1 H -8.700 24.555 7.877 1.00 . D D . 42 TYR HE1 1 1
15 87367 4 1 42 TYR HE2 H -5.140 24.373 10.268 1.00 . D D . 42 TYR HE2 1 1
15 87368 4 1 42 TYR HH H -5.371 23.692 7.968 1.00 . D D . 42 TYR HH 1 1
15 87369 4 1 42 TYR N N -7.970 29.499 11.148 1.00 . D D . 42 TYR N 1 1
15 87370 4 1 42 TYR O O -10.307 29.341 12.947 1.00 . D D . 42 TYR O 1 1
15 87371 4 1 42 TYR OH O -6.299 23.471 8.071 1.00 . D D . 42 TYR OH 1 1
15 87372 4 1 43 LEU C C -13.552 28.166 11.633 1.00 . D D . 43 LEU C 1 1
15 87373 4 1 43 LEU CA C -12.666 29.398 11.485 1.00 . D D . 43 LEU CA 1 1
15 87374 4 1 43 LEU CB C -13.308 30.369 10.485 1.00 . D D . 43 LEU CB 1 1
15 87375 4 1 43 LEU CD1 C -12.879 32.333 8.999 1.00 . D D . 43 LEU CD1 1 1
15 87376 4 1 43 LEU CD2 C -12.263 32.460 11.419 1.00 . D D . 43 LEU CD2 1 1
15 87377 4 1 43 LEU CG C -12.354 31.537 10.196 1.00 . D D . 43 LEU CG 1 1
15 87378 4 1 43 LEU H H -11.272 28.662 10.093 1.00 . D D . 43 LEU H 1 1
15 87379 4 1 43 LEU HA H -12.575 29.885 12.446 1.00 . D D . 43 LEU HA 1 1
15 87380 4 1 43 LEU HB2 H -13.518 29.844 9.564 1.00 . D D . 43 LEU HB2 1 1
15 87381 4 1 43 LEU HB3 H -14.230 30.750 10.896 1.00 . D D . 43 LEU HB3 1 1
15 87382 4 1 43 LEU HD11 H -12.354 33.276 8.937 1.00 . D D . 43 LEU HD11 1 1
15 87383 4 1 43 LEU HD12 H -13.936 32.518 9.124 1.00 . D D . 43 LEU HD12 1 1
15 87384 4 1 43 LEU HD13 H -12.717 31.770 8.092 1.00 . D D . 43 LEU HD13 1 1
15 87385 4 1 43 LEU HD21 H -13.252 32.638 11.815 1.00 . D D . 43 LEU HD21 1 1
15 87386 4 1 43 LEU HD22 H -11.821 33.402 11.125 1.00 . D D . 43 LEU HD22 1 1
15 87387 4 1 43 LEU HD23 H -11.648 31.999 12.176 1.00 . D D . 43 LEU HD23 1 1
15 87388 4 1 43 LEU HG H -11.373 31.147 9.963 1.00 . D D . 43 LEU HG 1 1
15 87389 4 1 43 LEU N N -11.356 28.980 11.008 1.00 . D D . 43 LEU N 1 1
15 87390 4 1 43 LEU O O -13.401 27.189 10.899 1.00 . D D . 43 LEU O 1 1
15 87391 4 1 44 SER C C -14.639 25.763 12.738 1.00 . D D . 44 SER C 1 1
15 87392 4 1 44 SER CA C -15.371 27.105 12.804 1.00 . D D . 44 SER CA 1 1
15 87393 4 1 44 SER CB C -16.494 27.122 11.767 1.00 . D D . 44 SER CB 1 1
15 87394 4 1 44 SER H H -14.527 29.028 13.103 1.00 . D D . 44 SER H 1 1
15 87395 4 1 44 SER HA H -15.805 27.217 13.785 1.00 . D D . 44 SER HA 1 1
15 87396 4 1 44 SER HB2 H -16.082 26.973 10.784 1.00 . D D . 44 SER HB2 1 1
15 87397 4 1 44 SER HB3 H -17.198 26.329 11.984 1.00 . D D . 44 SER HB3 1 1
15 87398 4 1 44 SER HG H -18.030 28.247 12.172 1.00 . D D . 44 SER HG 1 1
15 87399 4 1 44 SER N N -14.455 28.220 12.561 1.00 . D D . 44 SER N 1 1
15 87400 4 1 44 SER O O -14.563 25.146 11.679 1.00 . D D . 44 SER O 1 1
15 87401 4 1 44 SER OG O -17.151 28.383 11.811 1.00 . D D . 44 SER OG 1 1
15 87402 4 1 45 LEU C C -12.608 24.068 15.303 1.00 . D D . 45 LEU C 1 1
15 87403 4 1 45 LEU CA C -13.375 24.070 13.965 1.00 . D D . 45 LEU CA 1 1
15 87404 4 1 45 LEU CB C -12.400 23.902 12.757 1.00 . D D . 45 LEU CB 1 1
15 87405 4 1 45 LEU CD1 C -12.326 23.087 10.372 1.00 . D D . 45 LEU CD1 1 1
15 87406 4 1 45 LEU CD2 C -12.568 21.440 12.237 1.00 . D D . 45 LEU CD2 1 1
15 87407 4 1 45 LEU CG C -12.938 22.850 11.756 1.00 . D D . 45 LEU CG 1 1
15 87408 4 1 45 LEU H H -14.212 25.890 14.664 1.00 . D D . 45 LEU H 1 1
15 87409 4 1 45 LEU HA H -14.085 23.253 13.975 1.00 . D D . 45 LEU HA 1 1
15 87410 4 1 45 LEU HB2 H -12.295 24.850 12.251 1.00 . D D . 45 LEU HB2 1 1
15 87411 4 1 45 LEU HB3 H -11.425 23.587 13.102 1.00 . D D . 45 LEU HB3 1 1
15 87412 4 1 45 LEU HD11 H -12.712 24.008 9.959 1.00 . D D . 45 LEU HD11 1 1
15 87413 4 1 45 LEU HD12 H -12.584 22.266 9.719 1.00 . D D . 45 LEU HD12 1 1
15 87414 4 1 45 LEU HD13 H -11.251 23.154 10.459 1.00 . D D . 45 LEU HD13 1 1
15 87415 4 1 45 LEU HD21 H -12.729 21.371 13.302 1.00 . D D . 45 LEU HD21 1 1
15 87416 4 1 45 LEU HD22 H -11.530 21.241 12.017 1.00 . D D . 45 LEU HD22 1 1
15 87417 4 1 45 LEU HD23 H -13.188 20.713 11.732 1.00 . D D . 45 LEU HD23 1 1
15 87418 4 1 45 LEU HG H -14.013 22.930 11.686 1.00 . D D . 45 LEU HG 1 1
15 87419 4 1 45 LEU N N -14.113 25.338 13.861 1.00 . D D . 45 LEU N 1 1
15 87420 4 1 45 LEU O O -11.399 23.845 15.351 1.00 . D D . 45 LEU O 1 1
15 87421 4 1 46 GLY C C -12.987 23.151 18.568 1.00 . D D . 46 GLY C 1 1
15 87422 4 1 46 GLY CA C -12.714 24.400 17.711 1.00 . D D . 46 GLY CA 1 1
15 87423 4 1 46 GLY H H -14.278 24.527 16.270 1.00 . D D . 46 GLY H 1 1
15 87424 4 1 46 GLY HA2 H -11.643 24.522 17.614 1.00 . D D . 46 GLY HA2 1 1
15 87425 4 1 46 GLY HA3 H -13.110 25.262 18.228 1.00 . D D . 46 GLY HA3 1 1
15 87426 4 1 46 GLY N N -13.321 24.342 16.373 1.00 . D D . 46 GLY N 1 1
15 87427 4 1 46 GLY O O -12.143 22.767 19.378 1.00 . D D . 46 GLY O 1 1
15 87428 4 1 47 VAL C C -14.200 20.050 18.524 1.00 . D D . 47 VAL C 1 1
15 87429 4 1 47 VAL CA C -14.498 21.371 19.241 1.00 . D D . 47 VAL CA 1 1
15 87430 4 1 47 VAL CB C -15.988 21.428 19.604 1.00 . D D . 47 VAL CB 1 1
15 87431 4 1 47 VAL CG1 C -16.826 21.584 18.331 1.00 . D D . 47 VAL CG1 1 1
15 87432 4 1 47 VAL CG2 C -16.402 20.142 20.333 1.00 . D D . 47 VAL CG2 1 1
15 87433 4 1 47 VAL H H -14.801 22.897 17.793 1.00 . D D . 47 VAL H 1 1
15 87434 4 1 47 VAL HA H -13.928 21.394 20.160 1.00 . D D . 47 VAL HA 1 1
15 87435 4 1 47 VAL HB H -16.164 22.275 20.248 1.00 . D D . 47 VAL HB 1 1
15 87436 4 1 47 VAL HG11 H -16.646 20.743 17.677 1.00 . D D . 47 VAL HG11 1 1
15 87437 4 1 47 VAL HG12 H -16.551 22.498 17.827 1.00 . D D . 47 VAL HG12 1 1
15 87438 4 1 47 VAL HG13 H -17.874 21.618 18.592 1.00 . D D . 47 VAL HG13 1 1
15 87439 4 1 47 VAL HG21 H -17.318 20.318 20.878 1.00 . D D . 47 VAL HG21 1 1
15 87440 4 1 47 VAL HG22 H -15.625 19.852 21.024 1.00 . D D . 47 VAL HG22 1 1
15 87441 4 1 47 VAL HG23 H -16.558 19.352 19.614 1.00 . D D . 47 VAL HG23 1 1
15 87442 4 1 47 VAL N N -14.147 22.548 18.428 1.00 . D D . 47 VAL N 1 1
15 87443 4 1 47 VAL O O -13.821 19.070 19.163 1.00 . D D . 47 VAL O 1 1
15 87444 4 1 48 TRP C C -12.760 18.210 16.710 1.00 . D D . 48 TRP C 1 1
15 87445 4 1 48 TRP CA C -14.166 18.790 16.474 1.00 . D D . 48 TRP CA 1 1
15 87446 4 1 48 TRP CB C -14.442 19.024 14.972 1.00 . D D . 48 TRP CB 1 1
15 87447 4 1 48 TRP CD1 C -12.555 17.742 13.877 1.00 . D D . 48 TRP CD1 1 1
15 87448 4 1 48 TRP CD2 C -14.567 16.814 13.493 1.00 . D D . 48 TRP CD2 1 1
15 87449 4 1 48 TRP CE2 C -13.614 16.008 12.826 1.00 . D D . 48 TRP CE2 1 1
15 87450 4 1 48 TRP CE3 C -15.921 16.443 13.409 1.00 . D D . 48 TRP CE3 1 1
15 87451 4 1 48 TRP CG C -13.869 17.910 14.150 1.00 . D D . 48 TRP CG 1 1
15 87452 4 1 48 TRP CH2 C -15.339 14.522 12.031 1.00 . D D . 48 TRP CH2 1 1
15 87453 4 1 48 TRP CZ2 C -13.990 14.876 12.103 1.00 . D D . 48 TRP CZ2 1 1
15 87454 4 1 48 TRP CZ3 C -16.303 15.304 12.683 1.00 . D D . 48 TRP CZ3 1 1
15 87455 4 1 48 TRP H H -14.714 20.816 16.778 1.00 . D D . 48 TRP H 1 1
15 87456 4 1 48 TRP HA H -14.878 18.058 16.827 1.00 . D D . 48 TRP HA 1 1
15 87457 4 1 48 TRP HB2 H -15.510 19.061 14.813 1.00 . D D . 48 TRP HB2 1 1
15 87458 4 1 48 TRP HB3 H -14.014 19.958 14.658 1.00 . D D . 48 TRP HB3 1 1
15 87459 4 1 48 TRP HD1 H -11.755 18.383 14.217 1.00 . D D . 48 TRP HD1 1 1
15 87460 4 1 48 TRP HE1 H -11.548 16.280 12.748 1.00 . D D . 48 TRP HE1 1 1
15 87461 4 1 48 TRP HE3 H -16.671 17.039 13.909 1.00 . D D . 48 TRP HE3 1 1
15 87462 4 1 48 TRP HH2 H -15.640 13.647 11.473 1.00 . D D . 48 TRP HH2 1 1
15 87463 4 1 48 TRP HZ2 H -13.244 14.277 11.602 1.00 . D D . 48 TRP HZ2 1 1
15 87464 4 1 48 TRP HZ3 H -17.346 15.029 12.626 1.00 . D D . 48 TRP HZ3 1 1
15 87465 4 1 48 TRP N N -14.391 20.018 17.234 1.00 . D D . 48 TRP N 1 1
15 87466 4 1 48 TRP NE1 N -12.402 16.618 13.089 1.00 . D D . 48 TRP NE1 1 1
15 87467 4 1 48 TRP O O -12.622 16.994 16.836 1.00 . D D . 48 TRP O 1 1
15 87468 4 1 49 PRO C C -10.248 17.686 18.314 1.00 . D D . 49 PRO C 1 1
15 87469 4 1 49 PRO CA C -10.342 18.480 17.009 1.00 . D D . 49 PRO CA 1 1
15 87470 4 1 49 PRO CB C -9.457 19.743 17.053 1.00 . D D . 49 PRO CB 1 1
15 87471 4 1 49 PRO CD C -11.716 20.483 16.647 1.00 . D D . 49 PRO CD 1 1
15 87472 4 1 49 PRO CG C -10.251 20.800 16.354 1.00 . D D . 49 PRO CG 1 1
15 87473 4 1 49 PRO HA H -10.045 17.861 16.182 1.00 . D D . 49 PRO HA 1 1
15 87474 4 1 49 PRO HB2 H -9.262 20.035 18.078 1.00 . D D . 49 PRO HB2 1 1
15 87475 4 1 49 PRO HB3 H -8.525 19.572 16.530 1.00 . D D . 49 PRO HB3 1 1
15 87476 4 1 49 PRO HD2 H -12.021 20.955 17.568 1.00 . D D . 49 PRO HD2 1 1
15 87477 4 1 49 PRO HD3 H -12.339 20.797 15.836 1.00 . D D . 49 PRO HD3 1 1
15 87478 4 1 49 PRO HG2 H -9.991 21.780 16.738 1.00 . D D . 49 PRO HG2 1 1
15 87479 4 1 49 PRO HG3 H -10.076 20.761 15.288 1.00 . D D . 49 PRO HG3 1 1
15 87480 4 1 49 PRO N N -11.721 19.013 16.778 1.00 . D D . 49 PRO N 1 1
15 87481 4 1 49 PRO O O -9.779 16.548 18.334 1.00 . D D . 49 PRO O 1 1
15 87482 4 1 50 LEU C C -11.190 16.371 20.834 1.00 . D D . 50 LEU C 1 1
15 87483 4 1 50 LEU CA C -10.502 17.737 20.714 1.00 . D D . 50 LEU CA 1 1
15 87484 4 1 50 LEU CB C -11.089 18.699 21.749 1.00 . D D . 50 LEU CB 1 1
15 87485 4 1 50 LEU CD1 C -10.975 21.034 22.639 1.00 . D D . 50 LEU CD1 1 1
15 87486 4 1 50 LEU CD2 C -8.874 19.655 22.534 1.00 . D D . 50 LEU CD2 1 1
15 87487 4 1 50 LEU CG C -10.220 19.965 21.841 1.00 . D D . 50 LEU CG 1 1
15 87488 4 1 50 LEU H H -10.868 19.269 19.298 1.00 . D D . 50 LEU H 1 1
15 87489 4 1 50 LEU HA H -9.458 17.608 20.938 1.00 . D D . 50 LEU HA 1 1
15 87490 4 1 50 LEU HB2 H -12.090 18.974 21.448 1.00 . D D . 50 LEU HB2 1 1
15 87491 4 1 50 LEU HB3 H -11.129 18.214 22.713 1.00 . D D . 50 LEU HB3 1 1
15 87492 4 1 50 LEU HD11 H -11.828 21.371 22.070 1.00 . D D . 50 LEU HD11 1 1
15 87493 4 1 50 LEU HD12 H -10.317 21.868 22.833 1.00 . D D . 50 LEU HD12 1 1
15 87494 4 1 50 LEU HD13 H -11.310 20.613 23.576 1.00 . D D . 50 LEU HD13 1 1
15 87495 4 1 50 LEU HD21 H -9.015 18.905 23.299 1.00 . D D . 50 LEU HD21 1 1
15 87496 4 1 50 LEU HD22 H -8.482 20.556 22.988 1.00 . D D . 50 LEU HD22 1 1
15 87497 4 1 50 LEU HD23 H -8.162 19.294 21.804 1.00 . D D . 50 LEU HD23 1 1
15 87498 4 1 50 LEU HG H -10.032 20.337 20.843 1.00 . D D . 50 LEU HG 1 1
15 87499 4 1 50 LEU N N -10.616 18.326 19.385 1.00 . D D . 50 LEU N 1 1
15 87500 4 1 50 LEU O O -10.673 15.498 21.517 1.00 . D D . 50 LEU O 1 1
15 87501 4 1 51 LEU C C -12.054 13.734 19.831 1.00 . D D . 51 LEU C 1 1
15 87502 4 1 51 LEU CA C -12.974 14.857 20.353 1.00 . D D . 51 LEU CA 1 1
15 87503 4 1 51 LEU CB C -14.307 14.845 19.575 1.00 . D D . 51 LEU CB 1 1
15 87504 4 1 51 LEU CD1 C -15.304 17.029 20.333 1.00 . D D . 51 LEU CD1 1 1
15 87505 4 1 51 LEU CD2 C -16.791 15.098 19.822 1.00 . D D . 51 LEU CD2 1 1
15 87506 4 1 51 LEU CG C -15.432 15.506 20.399 1.00 . D D . 51 LEU CG 1 1
15 87507 4 1 51 LEU H H -12.729 16.874 19.683 1.00 . D D . 51 LEU H 1 1
15 87508 4 1 51 LEU HA H -13.170 14.675 21.398 1.00 . D D . 51 LEU HA 1 1
15 87509 4 1 51 LEU HB2 H -14.181 15.387 18.648 1.00 . D D . 51 LEU HB2 1 1
15 87510 4 1 51 LEU HB3 H -14.583 13.824 19.354 1.00 . D D . 51 LEU HB3 1 1
15 87511 4 1 51 LEU HD11 H -14.343 17.331 20.718 1.00 . D D . 51 LEU HD11 1 1
15 87512 4 1 51 LEU HD12 H -16.085 17.481 20.926 1.00 . D D . 51 LEU HD12 1 1
15 87513 4 1 51 LEU HD13 H -15.400 17.351 19.307 1.00 . D D . 51 LEU HD13 1 1
15 87514 4 1 51 LEU HD21 H -16.905 14.026 19.894 1.00 . D D . 51 LEU HD21 1 1
15 87515 4 1 51 LEU HD22 H -16.846 15.397 18.785 1.00 . D D . 51 LEU HD22 1 1
15 87516 4 1 51 LEU HD23 H -17.577 15.582 20.380 1.00 . D D . 51 LEU HD23 1 1
15 87517 4 1 51 LEU HG H -15.373 15.184 21.429 1.00 . D D . 51 LEU HG 1 1
15 87518 4 1 51 LEU N N -12.319 16.164 20.221 1.00 . D D . 51 LEU N 1 1
15 87519 4 1 51 LEU O O -11.969 12.661 20.430 1.00 . D D . 51 LEU O 1 1
15 87520 4 1 52 LEU C C -9.422 12.535 19.074 1.00 . D D . 52 LEU C 1 1
15 87521 4 1 52 LEU CA C -10.534 12.965 18.111 1.00 . D D . 52 LEU CA 1 1
15 87522 4 1 52 LEU CB C -9.909 13.479 16.805 1.00 . D D . 52 LEU CB 1 1
15 87523 4 1 52 LEU CD1 C -10.411 14.132 14.436 1.00 . D D . 52 LEU CD1 1 1
15 87524 4 1 52 LEU CD2 C -12.233 13.172 15.837 1.00 . D D . 52 LEU CD2 1 1
15 87525 4 1 52 LEU CG C -10.981 14.058 15.857 1.00 . D D . 52 LEU CG 1 1
15 87526 4 1 52 LEU H H -11.591 14.839 18.278 1.00 . D D . 52 LEU H 1 1
15 87527 4 1 52 LEU HA H -11.125 12.091 17.889 1.00 . D D . 52 LEU HA 1 1
15 87528 4 1 52 LEU HB2 H -9.189 14.251 17.037 1.00 . D D . 52 LEU HB2 1 1
15 87529 4 1 52 LEU HB3 H -9.403 12.660 16.312 1.00 . D D . 52 LEU HB3 1 1
15 87530 4 1 52 LEU HD11 H -9.414 14.545 14.470 1.00 . D D . 52 LEU HD11 1 1
15 87531 4 1 52 LEU HD12 H -11.042 14.760 13.825 1.00 . D D . 52 LEU HD12 1 1
15 87532 4 1 52 LEU HD13 H -10.373 13.140 14.012 1.00 . D D . 52 LEU HD13 1 1
15 87533 4 1 52 LEU HD21 H -12.869 13.467 15.015 1.00 . D D . 52 LEU HD21 1 1
15 87534 4 1 52 LEU HD22 H -12.773 13.286 16.765 1.00 . D D . 52 LEU HD22 1 1
15 87535 4 1 52 LEU HD23 H -11.943 12.139 15.712 1.00 . D D . 52 LEU HD23 1 1
15 87536 4 1 52 LEU HG H -11.249 15.053 16.186 1.00 . D D . 52 LEU HG 1 1
15 87537 4 1 52 LEU N N -11.412 13.979 18.719 1.00 . D D . 52 LEU N 1 1
15 87538 4 1 52 LEU O O -9.059 11.360 19.122 1.00 . D D . 52 LEU O 1 1
15 87539 4 1 53 VAL C C -8.240 12.095 21.771 1.00 . D D . 53 VAL C 1 1
15 87540 4 1 53 VAL CA C -7.812 13.167 20.763 1.00 . D D . 53 VAL CA 1 1
15 87541 4 1 53 VAL CB C -7.306 14.437 21.496 1.00 . D D . 53 VAL CB 1 1
15 87542 4 1 53 VAL CG1 C -7.372 15.651 20.555 1.00 . D D . 53 VAL CG1 1 1
15 87543 4 1 53 VAL CG2 C -8.125 14.715 22.783 1.00 . D D . 53 VAL CG2 1 1
15 87544 4 1 53 VAL H H -9.201 14.384 19.722 1.00 . D D . 53 VAL H 1 1
15 87545 4 1 53 VAL HA H -6.989 12.763 20.191 1.00 . D D . 53 VAL HA 1 1
15 87546 4 1 53 VAL HB H -6.269 14.281 21.770 1.00 . D D . 53 VAL HB 1 1
15 87547 4 1 53 VAL HG11 H -8.364 15.754 20.158 1.00 . D D . 53 VAL HG11 1 1
15 87548 4 1 53 VAL HG12 H -6.672 15.517 19.744 1.00 . D D . 53 VAL HG12 1 1
15 87549 4 1 53 VAL HG13 H -7.114 16.541 21.108 1.00 . D D . 53 VAL HG13 1 1
15 87550 4 1 53 VAL HG21 H -7.654 14.218 23.621 1.00 . D D . 53 VAL HG21 1 1
15 87551 4 1 53 VAL HG22 H -9.126 14.340 22.672 1.00 . D D . 53 VAL HG22 1 1
15 87552 4 1 53 VAL HG23 H -8.160 15.779 22.977 1.00 . D D . 53 VAL HG23 1 1
15 87553 4 1 53 VAL N N -8.891 13.463 19.813 1.00 . D D . 53 VAL N 1 1
15 87554 4 1 53 VAL O O -7.407 11.342 22.275 1.00 . D D . 53 VAL O 1 1
15 87555 4 1 54 ARG C C -9.572 9.676 22.662 1.00 . D D . 54 ARG C 1 1
15 87556 4 1 54 ARG CA C -9.996 11.088 23.061 1.00 . D D . 54 ARG CA 1 1
15 87557 4 1 54 ARG CB C -11.522 11.158 23.139 1.00 . D D . 54 ARG CB 1 1
15 87558 4 1 54 ARG CD C -13.534 10.518 24.474 1.00 . D D . 54 ARG CD 1 1
15 87559 4 1 54 ARG CG C -12.013 10.384 24.364 1.00 . D D . 54 ARG CG 1 1
15 87560 4 1 54 ARG CZ C -15.470 9.933 23.162 1.00 . D D . 54 ARG CZ 1 1
15 87561 4 1 54 ARG H H -10.129 12.675 21.655 1.00 . D D . 54 ARG H 1 1
15 87562 4 1 54 ARG HA H -9.585 11.325 24.032 1.00 . D D . 54 ARG HA 1 1
15 87563 4 1 54 ARG HB2 H -11.831 12.190 23.217 1.00 . D D . 54 ARG HB2 1 1
15 87564 4 1 54 ARG HB3 H -11.947 10.721 22.247 1.00 . D D . 54 ARG HB3 1 1
15 87565 4 1 54 ARG HD2 H -13.865 10.076 25.401 1.00 . D D . 54 ARG HD2 1 1
15 87566 4 1 54 ARG HD3 H -13.802 11.565 24.461 1.00 . D D . 54 ARG HD3 1 1
15 87567 4 1 54 ARG HE H -13.643 9.295 22.746 1.00 . D D . 54 ARG HE 1 1
15 87568 4 1 54 ARG HG2 H -11.748 9.343 24.262 1.00 . D D . 54 ARG HG2 1 1
15 87569 4 1 54 ARG HG3 H -11.554 10.789 25.254 1.00 . D D . 54 ARG HG3 1 1
15 87570 4 1 54 ARG HH11 H -15.776 11.135 24.734 1.00 . D D . 54 ARG HH11 1 1
15 87571 4 1 54 ARG HH12 H -17.187 10.729 23.816 1.00 . D D . 54 ARG HH12 1 1
15 87572 4 1 54 ARG HH21 H -15.466 8.757 21.543 1.00 . D D . 54 ARG HH21 1 1
15 87573 4 1 54 ARG HH22 H -17.012 9.383 22.009 1.00 . D D . 54 ARG HH22 1 1
15 87574 4 1 54 ARG N N -9.507 12.052 22.082 1.00 . D D . 54 ARG N 1 1
15 87575 4 1 54 ARG NE N -14.182 9.836 23.358 1.00 . D D . 54 ARG NE 1 1
15 87576 4 1 54 ARG NH1 N -16.200 10.655 23.967 1.00 . D D . 54 ARG NH1 1 1
15 87577 4 1 54 ARG NH2 N -16.025 9.309 22.160 1.00 . D D . 54 ARG NH2 1 1
15 87578 4 1 54 ARG O O -9.177 8.891 23.512 1.00 . D D . 54 ARG O 1 1
15 87579 4 1 55 LEU C C -7.756 7.816 21.345 1.00 . D D . 55 LEU C 1 1
15 87580 4 1 55 LEU CA C -9.233 8.020 20.972 1.00 . D D . 55 LEU CA 1 1
15 87581 4 1 55 LEU CB C -9.413 7.870 19.453 1.00 . D D . 55 LEU CB 1 1
15 87582 4 1 55 LEU CD1 C -11.732 8.811 19.495 1.00 . D D . 55 LEU CD1 1 1
15 87583 4 1 55 LEU CD2 C -11.021 7.314 17.625 1.00 . D D . 55 LEU CD2 1 1
15 87584 4 1 55 LEU CG C -10.883 7.594 19.123 1.00 . D D . 55 LEU CG 1 1
15 87585 4 1 55 LEU H H -9.995 10.028 20.774 1.00 . D D . 55 LEU H 1 1
15 87586 4 1 55 LEU HA H -9.834 7.281 21.481 1.00 . D D . 55 LEU HA 1 1
15 87587 4 1 55 LEU HB2 H -9.100 8.782 18.965 1.00 . D D . 55 LEU HB2 1 1
15 87588 4 1 55 LEU HB3 H -8.808 7.049 19.098 1.00 . D D . 55 LEU HB3 1 1
15 87589 4 1 55 LEU HD11 H -11.246 9.710 19.145 1.00 . D D . 55 LEU HD11 1 1
15 87590 4 1 55 LEU HD12 H -11.846 8.857 20.567 1.00 . D D . 55 LEU HD12 1 1
15 87591 4 1 55 LEU HD13 H -12.705 8.726 19.034 1.00 . D D . 55 LEU HD13 1 1
15 87592 4 1 55 LEU HD21 H -12.041 7.037 17.403 1.00 . D D . 55 LEU HD21 1 1
15 87593 4 1 55 LEU HD22 H -10.359 6.508 17.346 1.00 . D D . 55 LEU HD22 1 1
15 87594 4 1 55 LEU HD23 H -10.760 8.203 17.068 1.00 . D D . 55 LEU HD23 1 1
15 87595 4 1 55 LEU HG H -11.223 6.735 19.683 1.00 . D D . 55 LEU HG 1 1
15 87596 4 1 55 LEU N N -9.645 9.359 21.400 1.00 . D D . 55 LEU N 1 1
15 87597 4 1 55 LEU O O -7.370 6.766 21.843 1.00 . D D . 55 LEU O 1 1
15 87598 4 1 56 LEU C C -5.154 8.931 22.861 1.00 . D D . 56 LEU C 1 1
15 87599 4 1 56 LEU CA C -5.529 8.904 21.357 1.00 . D D . 56 LEU CA 1 1
15 87600 4 1 56 LEU CB C -4.939 10.148 20.669 1.00 . D D . 56 LEU CB 1 1
15 87601 4 1 56 LEU CD1 C -3.598 8.916 18.899 1.00 . D D . 56 LEU CD1 1 1
15 87602 4 1 56 LEU CD2 C -6.057 9.342 18.570 1.00 . D D . 56 LEU CD2 1 1
15 87603 4 1 56 LEU CG C -4.756 9.901 19.159 1.00 . D D . 56 LEU CG 1 1
15 87604 4 1 56 LEU H H -7.382 9.616 20.650 1.00 . D D . 56 LEU H 1 1
15 87605 4 1 56 LEU HA H -5.067 8.033 20.924 1.00 . D D . 56 LEU HA 1 1
15 87606 4 1 56 LEU HB2 H -5.612 10.980 20.810 1.00 . D D . 56 LEU HB2 1 1
15 87607 4 1 56 LEU HB3 H -3.983 10.391 21.110 1.00 . D D . 56 LEU HB3 1 1
15 87608 4 1 56 LEU HD11 H -3.166 9.127 17.931 1.00 . D D . 56 LEU HD11 1 1
15 87609 4 1 56 LEU HD12 H -3.964 7.900 18.908 1.00 . D D . 56 LEU HD12 1 1
15 87610 4 1 56 LEU HD13 H -2.836 9.029 19.658 1.00 . D D . 56 LEU HD13 1 1
15 87611 4 1 56 LEU HD21 H -6.174 8.310 18.870 1.00 . D D . 56 LEU HD21 1 1
15 87612 4 1 56 LEU HD22 H -6.020 9.400 17.493 1.00 . D D . 56 LEU HD22 1 1
15 87613 4 1 56 LEU HD23 H -6.895 9.920 18.933 1.00 . D D . 56 LEU HD23 1 1
15 87614 4 1 56 LEU HG H -4.528 10.842 18.678 1.00 . D D . 56 LEU HG 1 1
15 87615 4 1 56 LEU N N -6.979 8.832 21.079 1.00 . D D . 56 LEU N 1 1
15 87616 4 1 56 LEU O O -4.043 8.561 23.239 1.00 . D D . 56 LEU O 1 1
15 87617 4 1 57 ARG C C -5.297 8.515 25.905 1.00 . D D . 57 ARG C 1 1
15 87618 4 1 57 ARG CA C -5.733 9.751 25.088 1.00 . D D . 57 ARG CA 1 1
15 87619 4 1 57 ARG CB C -6.959 10.408 25.756 1.00 . D D . 57 ARG CB 1 1
15 87620 4 1 57 ARG CD C -7.732 12.020 27.509 1.00 . D D . 57 ARG CD 1 1
15 87621 4 1 57 ARG CG C -6.519 11.284 26.939 1.00 . D D . 57 ARG CG 1 1
15 87622 4 1 57 ARG CZ C -9.796 11.436 28.603 1.00 . D D . 57 ARG CZ 1 1
15 87623 4 1 57 ARG H H -6.850 9.821 23.250 1.00 . D D . 57 ARG H 1 1
15 87624 4 1 57 ARG HA H -4.921 10.459 25.123 1.00 . D D . 57 ARG HA 1 1
15 87625 4 1 57 ARG HB2 H -7.473 11.021 25.032 1.00 . D D . 57 ARG HB2 1 1
15 87626 4 1 57 ARG HB3 H -7.629 9.644 26.117 1.00 . D D . 57 ARG HB3 1 1
15 87627 4 1 57 ARG HD2 H -7.398 12.795 28.180 1.00 . D D . 57 ARG HD2 1 1
15 87628 4 1 57 ARG HD3 H -8.292 12.467 26.699 1.00 . D D . 57 ARG HD3 1 1
15 87629 4 1 57 ARG HE H -8.259 10.197 28.455 1.00 . D D . 57 ARG HE 1 1
15 87630 4 1 57 ARG HG2 H -6.080 10.661 27.705 1.00 . D D . 57 ARG HG2 1 1
15 87631 4 1 57 ARG HG3 H -5.791 12.009 26.603 1.00 . D D . 57 ARG HG3 1 1
15 87632 4 1 57 ARG HH11 H -9.673 13.275 27.819 1.00 . D D . 57 ARG HH11 1 1
15 87633 4 1 57 ARG HH12 H -11.172 12.891 28.599 1.00 . D D . 57 ARG HH12 1 1
15 87634 4 1 57 ARG HH21 H -10.198 9.679 29.474 1.00 . D D . 57 ARG HH21 1 1
15 87635 4 1 57 ARG HH22 H -11.469 10.856 29.536 1.00 . D D . 57 ARG HH22 1 1
15 87636 4 1 57 ARG N N -6.020 9.501 23.656 1.00 . D D . 57 ARG N 1 1
15 87637 4 1 57 ARG NE N -8.591 11.092 28.237 1.00 . D D . 57 ARG NE 1 1
15 87638 4 1 57 ARG NH1 N -10.249 12.627 28.318 1.00 . D D . 57 ARG NH1 1 1
15 87639 4 1 57 ARG NH2 N -10.546 10.591 29.256 1.00 . D D . 57 ARG NH2 1 1
15 87640 4 1 57 ARG O O -4.402 8.642 26.742 1.00 . D D . 57 ARG O 1 1
15 87641 4 1 58 PRO C C -3.968 5.827 26.259 1.00 . D D . 58 PRO C 1 1
15 87642 4 1 58 PRO CA C -5.444 6.147 26.495 1.00 . D D . 58 PRO CA 1 1
15 87643 4 1 58 PRO CB C -6.362 5.025 25.964 1.00 . D D . 58 PRO CB 1 1
15 87644 4 1 58 PRO CD C -6.908 7.040 24.765 1.00 . D D . 58 PRO CD 1 1
15 87645 4 1 58 PRO CG C -7.497 5.738 25.301 1.00 . D D . 58 PRO CG 1 1
15 87646 4 1 58 PRO HA H -5.627 6.303 27.546 1.00 . D D . 58 PRO HA 1 1
15 87647 4 1 58 PRO HB2 H -5.833 4.408 25.247 1.00 . D D . 58 PRO HB2 1 1
15 87648 4 1 58 PRO HB3 H -6.730 4.418 26.779 1.00 . D D . 58 PRO HB3 1 1
15 87649 4 1 58 PRO HD2 H -6.482 6.887 23.794 1.00 . D D . 58 PRO HD2 1 1
15 87650 4 1 58 PRO HD3 H -7.643 7.815 24.749 1.00 . D D . 58 PRO HD3 1 1
15 87651 4 1 58 PRO HG2 H -7.893 5.140 24.489 1.00 . D D . 58 PRO HG2 1 1
15 87652 4 1 58 PRO HG3 H -8.274 5.959 26.017 1.00 . D D . 58 PRO HG3 1 1
15 87653 4 1 58 PRO N N -5.858 7.353 25.716 1.00 . D D . 58 PRO N 1 1
15 87654 4 1 58 PRO O O -3.239 5.465 27.182 1.00 . D D . 58 PRO O 1 1
15 87655 4 1 59 HIS C C -1.736 4.316 25.135 1.00 . D D . 59 HIS C 1 1
15 87656 4 1 59 HIS CA C -2.165 5.701 24.653 1.00 . D D . 59 HIS CA 1 1
15 87657 4 1 59 HIS CB C -1.244 6.780 25.249 1.00 . D D . 59 HIS CB 1 1
15 87658 4 1 59 HIS CD2 C 0.360 7.789 23.425 1.00 . D D . 59 HIS CD2 1 1
15 87659 4 1 59 HIS CE1 C 2.017 6.414 23.662 1.00 . D D . 59 HIS CE1 1 1
15 87660 4 1 59 HIS CG C 0.006 6.906 24.415 1.00 . D D . 59 HIS CG 1 1
15 87661 4 1 59 HIS H H -4.192 6.255 24.340 1.00 . D D . 59 HIS H 1 1
15 87662 4 1 59 HIS HA H -2.084 5.727 23.572 1.00 . D D . 59 HIS HA 1 1
15 87663 4 1 59 HIS HB2 H -1.765 7.725 25.258 1.00 . D D . 59 HIS HB2 1 1
15 87664 4 1 59 HIS HB3 H -0.975 6.511 26.262 1.00 . D D . 59 HIS HB3 1 1
15 87665 4 1 59 HIS HD1 H 1.141 5.289 25.179 1.00 . D D . 59 HIS HD1 1 1
15 87666 4 1 59 HIS HD2 H -0.257 8.600 23.064 1.00 . D D . 59 HIS HD2 1 1
15 87667 4 1 59 HIS HE1 H 2.964 5.913 23.536 1.00 . D D . 59 HIS HE1 1 1
15 87668 4 1 59 HIS HE2 H 2.134 7.937 22.248 1.00 . D D . 59 HIS HE2 1 1
15 87669 4 1 59 HIS N N -3.553 5.968 25.029 1.00 . D D . 59 HIS N 1 1
15 87670 4 1 59 HIS ND1 N 1.078 6.038 24.551 1.00 . D D . 59 HIS ND1 1 1
15 87671 4 1 59 HIS NE2 N 1.630 7.477 22.952 1.00 . D D . 59 HIS NE2 1 1
15 87672 4 1 59 HIS O O -0.718 4.171 25.812 1.00 . D D . 59 HIS O 1 1
15 87673 4 1 60 ARG C C -0.730 1.638 24.936 1.00 . D D . 60 ARG C 1 1
15 87674 4 1 60 ARG CA C -2.205 1.951 25.174 1.00 . D D . 60 ARG CA 1 1
15 87675 4 1 60 ARG CB C -3.064 0.980 24.359 1.00 . D D . 60 ARG CB 1 1
15 87676 4 1 60 ARG CD C -5.390 0.452 23.604 1.00 . D D . 60 ARG CD 1 1
15 87677 4 1 60 ARG CG C -4.543 1.333 24.527 1.00 . D D . 60 ARG CG 1 1
15 87678 4 1 60 ARG CZ C -6.193 -1.817 23.538 1.00 . D D . 60 ARG CZ 1 1
15 87679 4 1 60 ARG H H -3.301 3.510 24.240 1.00 . D D . 60 ARG H 1 1
15 87680 4 1 60 ARG HA H -2.430 1.825 26.221 1.00 . D D . 60 ARG HA 1 1
15 87681 4 1 60 ARG HB2 H -2.791 1.050 23.317 1.00 . D D . 60 ARG HB2 1 1
15 87682 4 1 60 ARG HB3 H -2.894 -0.028 24.709 1.00 . D D . 60 ARG HB3 1 1
15 87683 4 1 60 ARG HD2 H -6.377 0.879 23.510 1.00 . D D . 60 ARG HD2 1 1
15 87684 4 1 60 ARG HD3 H -4.928 0.409 22.627 1.00 . D D . 60 ARG HD3 1 1
15 87685 4 1 60 ARG HE H -5.046 -1.112 24.991 1.00 . D D . 60 ARG HE 1 1
15 87686 4 1 60 ARG HG2 H -4.839 1.168 25.553 1.00 . D D . 60 ARG HG2 1 1
15 87687 4 1 60 ARG HG3 H -4.698 2.370 24.271 1.00 . D D . 60 ARG HG3 1 1
15 87688 4 1 60 ARG HH11 H -6.734 -0.623 22.026 1.00 . D D . 60 ARG HH11 1 1
15 87689 4 1 60 ARG HH12 H -7.330 -2.247 21.948 1.00 . D D . 60 ARG HH12 1 1
15 87690 4 1 60 ARG HH21 H -5.814 -3.228 24.908 1.00 . D D . 60 ARG HH21 1 1
15 87691 4 1 60 ARG HH22 H -6.810 -3.721 23.579 1.00 . D D . 60 ARG HH22 1 1
15 87692 4 1 60 ARG N N -2.506 3.325 24.782 1.00 . D D . 60 ARG N 1 1
15 87693 4 1 60 ARG NE N -5.499 -0.896 24.150 1.00 . D D . 60 ARG NE 1 1
15 87694 4 1 60 ARG NH1 N -6.800 -1.541 22.417 1.00 . D D . 60 ARG NH1 1 1
15 87695 4 1 60 ARG NH2 N -6.279 -3.016 24.048 1.00 . D D . 60 ARG NH2 1 1
15 87696 4 1 60 ARG O O -0.042 2.364 24.221 1.00 . D D . 60 ARG O 1 1
15 87697 4 1 61 ALA C C 1.278 -1.343 25.553 1.00 . D D . 61 ALA C 1 1
15 87698 4 1 61 ALA CA C 1.133 0.162 25.361 1.00 . D D . 61 ALA CA 1 1
15 87699 4 1 61 ALA CB C 2.023 0.908 26.362 1.00 . D D . 61 ALA CB 1 1
15 87700 4 1 61 ALA H H -0.860 0.022 26.077 1.00 . D D . 61 ALA H 1 1
15 87701 4 1 61 ALA HA H 1.455 0.408 24.360 1.00 . D D . 61 ALA HA 1 1
15 87702 4 1 61 ALA HB1 H 1.685 1.930 26.450 1.00 . D D . 61 ALA HB1 1 1
15 87703 4 1 61 ALA HB2 H 3.047 0.899 26.013 1.00 . D D . 61 ALA HB2 1 1
15 87704 4 1 61 ALA HB3 H 1.966 0.427 27.327 1.00 . D D . 61 ALA HB3 1 1
15 87705 4 1 61 ALA N N -0.263 0.568 25.522 1.00 . D D . 61 ALA N 1 1
15 87706 4 1 61 ALA O O 1.815 -1.805 26.560 1.00 . D D . 61 ALA O 1 1
15 87707 4 1 62 LEU C C 0.555 -4.117 23.266 1.00 . D D . 62 LEU C 1 1
15 87708 4 1 62 LEU CA C 0.878 -3.538 24.640 1.00 . D D . 62 LEU CA 1 1
15 87709 4 1 62 LEU CB C -0.111 -4.080 25.685 1.00 . D D . 62 LEU CB 1 1
15 87710 4 1 62 LEU CD1 C 1.304 -5.479 27.242 1.00 . D D . 62 LEU CD1 1 1
15 87711 4 1 62 LEU CD2 C -0.965 -6.272 26.579 1.00 . D D . 62 LEU CD2 1 1
15 87712 4 1 62 LEU CG C 0.280 -5.516 26.101 1.00 . D D . 62 LEU CG 1 1
15 87713 4 1 62 LEU H H 0.392 -1.652 23.814 1.00 . D D . 62 LEU H 1 1
15 87714 4 1 62 LEU HA H 1.879 -3.828 24.915 1.00 . D D . 62 LEU HA 1 1
15 87715 4 1 62 LEU HB2 H -0.100 -3.433 26.553 1.00 . D D . 62 LEU HB2 1 1
15 87716 4 1 62 LEU HB3 H -1.105 -4.084 25.260 1.00 . D D . 62 LEU HB3 1 1
15 87717 4 1 62 LEU HD11 H 0.836 -5.078 28.130 1.00 . D D . 62 LEU HD11 1 1
15 87718 4 1 62 LEU HD12 H 2.139 -4.857 26.964 1.00 . D D . 62 LEU HD12 1 1
15 87719 4 1 62 LEU HD13 H 1.653 -6.481 27.443 1.00 . D D . 62 LEU HD13 1 1
15 87720 4 1 62 LEU HD21 H -1.435 -5.722 27.381 1.00 . D D . 62 LEU HD21 1 1
15 87721 4 1 62 LEU HD22 H -0.680 -7.251 26.935 1.00 . D D . 62 LEU HD22 1 1
15 87722 4 1 62 LEU HD23 H -1.661 -6.376 25.759 1.00 . D D . 62 LEU HD23 1 1
15 87723 4 1 62 LEU HG H 0.709 -6.035 25.255 1.00 . D D . 62 LEU HG 1 1
15 87724 4 1 62 LEU N N 0.805 -2.083 24.591 1.00 . D D . 62 LEU N 1 1
15 87725 4 1 62 LEU O O 0.039 -5.229 23.150 1.00 . D D . 62 LEU O 1 1
15 87726 4 1 63 ALA C C 0.999 -5.249 20.675 1.00 . D D . 63 ALA C 1 1
15 87727 4 1 63 ALA CA C 0.598 -3.789 20.873 1.00 . D D . 63 ALA CA 1 1
15 87728 4 1 63 ALA CB C 1.377 -2.902 19.897 1.00 . D D . 63 ALA CB 1 1
15 87729 4 1 63 ALA H H 1.263 -2.482 22.402 1.00 . D D . 63 ALA H 1 1
15 87730 4 1 63 ALA HA H -0.458 -3.686 20.669 1.00 . D D . 63 ALA HA 1 1
15 87731 4 1 63 ALA HB1 H 0.940 -2.979 18.912 1.00 . D D . 63 ALA HB1 1 1
15 87732 4 1 63 ALA HB2 H 2.407 -3.221 19.861 1.00 . D D . 63 ALA HB2 1 1
15 87733 4 1 63 ALA HB3 H 1.332 -1.874 20.230 1.00 . D D . 63 ALA HB3 1 1
15 87734 4 1 63 ALA N N 0.856 -3.359 22.244 1.00 . D D . 63 ALA N 1 1
15 87735 4 1 63 ALA O O 0.367 -5.914 19.871 1.00 . D D . 63 ALA O 1 1
15 87736 4 1 63 ALA OXT O 1.931 -5.681 21.332 1.00 . D D . 63 ALA OXT 1 1
15 87737 5 1 1 GLY C C 31.246 -2.432 23.140 1.00 . E E . 1 GLY C 1 1
15 87738 5 1 1 GLY CA C 32.651 -2.628 22.580 1.00 . E E . 1 GLY CA 1 1
15 87739 5 1 1 GLY H1 H 32.276 -4.661 22.841 1.00 . E E . 1 GLY H1 1 1
15 87740 5 1 1 GLY H2 H 33.577 -4.073 23.761 1.00 . E E . 1 GLY H2 1 1
15 87741 5 1 1 GLY H3 H 33.759 -4.322 22.090 1.00 . E E . 1 GLY H3 1 1
15 87742 5 1 1 GLY HA2 H 33.332 -1.939 23.061 1.00 . E E . 1 GLY HA2 1 1
15 87743 5 1 1 GLY HA3 H 32.641 -2.442 21.517 1.00 . E E . 1 GLY HA3 1 1
15 87744 5 1 1 GLY N N 33.100 -4.027 22.837 1.00 . E E . 1 GLY N 1 1
15 87745 5 1 1 GLY O O 30.360 -1.923 22.454 1.00 . E E . 1 GLY O 1 1
15 87746 5 1 2 ALA C C 29.239 -1.268 24.894 1.00 . E E . 2 ALA C 1 1
15 87747 5 1 2 ALA CA C 29.752 -2.699 25.009 1.00 . E E . 2 ALA CA 1 1
15 87748 5 1 2 ALA CB C 29.857 -3.086 26.486 1.00 . E E . 2 ALA CB 1 1
15 87749 5 1 2 ALA H H 31.798 -3.232 24.865 1.00 . E E . 2 ALA H 1 1
15 87750 5 1 2 ALA HA H 29.051 -3.362 24.525 1.00 . E E . 2 ALA HA 1 1
15 87751 5 1 2 ALA HB1 H 30.270 -4.080 26.568 1.00 . E E . 2 ALA HB1 1 1
15 87752 5 1 2 ALA HB2 H 28.874 -3.066 26.933 1.00 . E E . 2 ALA HB2 1 1
15 87753 5 1 2 ALA HB3 H 30.499 -2.386 26.997 1.00 . E E . 2 ALA HB3 1 1
15 87754 5 1 2 ALA N N 31.055 -2.833 24.367 1.00 . E E . 2 ALA N 1 1
15 87755 5 1 2 ALA O O 28.140 -1.032 24.393 1.00 . E E . 2 ALA O 1 1
15 87756 5 1 3 LYS C C 30.164 1.741 24.031 1.00 . E E . 3 LYS C 1 1
15 87757 5 1 3 LYS CA C 29.643 1.082 25.305 1.00 . E E . 3 LYS CA 1 1
15 87758 5 1 3 LYS CB C 30.196 1.816 26.537 1.00 . E E . 3 LYS CB 1 1
15 87759 5 1 3 LYS CD C 28.145 2.415 27.891 1.00 . E E . 3 LYS CD 1 1
15 87760 5 1 3 LYS CE C 27.055 1.770 28.753 1.00 . E E . 3 LYS CE 1 1
15 87761 5 1 3 LYS CG C 29.354 1.468 27.782 1.00 . E E . 3 LYS CG 1 1
15 87762 5 1 3 LYS H H 30.890 -0.578 25.747 1.00 . E E . 3 LYS H 1 1
15 87763 5 1 3 LYS HA H 28.564 1.157 25.313 1.00 . E E . 3 LYS HA 1 1
15 87764 5 1 3 LYS HB2 H 31.221 1.511 26.700 1.00 . E E . 3 LYS HB2 1 1
15 87765 5 1 3 LYS HB3 H 30.164 2.882 26.367 1.00 . E E . 3 LYS HB3 1 1
15 87766 5 1 3 LYS HD2 H 28.459 3.343 28.347 1.00 . E E . 3 LYS HD2 1 1
15 87767 5 1 3 LYS HD3 H 27.750 2.617 26.908 1.00 . E E . 3 LYS HD3 1 1
15 87768 5 1 3 LYS HE2 H 26.720 0.855 28.285 1.00 . E E . 3 LYS HE2 1 1
15 87769 5 1 3 LYS HE3 H 27.453 1.549 29.732 1.00 . E E . 3 LYS HE3 1 1
15 87770 5 1 3 LYS HG2 H 29.008 0.444 27.711 1.00 . E E . 3 LYS HG2 1 1
15 87771 5 1 3 LYS HG3 H 29.966 1.572 28.666 1.00 . E E . 3 LYS HG3 1 1
15 87772 5 1 3 LYS HZ1 H 25.214 2.518 28.132 1.00 . E E . 3 LYS HZ1 1 1
15 87773 5 1 3 LYS HZ2 H 26.247 3.689 28.804 1.00 . E E . 3 LYS HZ2 1 1
15 87774 5 1 3 LYS HZ3 H 25.452 2.574 29.810 1.00 . E E . 3 LYS HZ3 1 1
15 87775 5 1 3 LYS N N 30.026 -0.330 25.355 1.00 . E E . 3 LYS N 1 1
15 87776 5 1 3 LYS NZ N 25.905 2.709 28.885 1.00 . E E . 3 LYS NZ 1 1
15 87777 5 1 3 LYS O O 30.798 2.795 24.078 1.00 . E E . 3 LYS O 1 1
15 87778 5 1 4 ASN C C 29.210 1.371 20.586 1.00 . E E . 4 ASN C 1 1
15 87779 5 1 4 ASN CA C 30.293 1.654 21.612 1.00 . E E . 4 ASN CA 1 1
15 87780 5 1 4 ASN CB C 31.611 1.016 21.169 1.00 . E E . 4 ASN CB 1 1
15 87781 5 1 4 ASN CG C 32.720 1.368 22.155 1.00 . E E . 4 ASN CG 1 1
15 87782 5 1 4 ASN H H 29.356 0.298 22.945 1.00 . E E . 4 ASN H 1 1
15 87783 5 1 4 ASN HA H 30.421 2.727 21.686 1.00 . E E . 4 ASN HA 1 1
15 87784 5 1 4 ASN HB2 H 31.493 -0.057 21.130 1.00 . E E . 4 ASN HB2 1 1
15 87785 5 1 4 ASN HB3 H 31.875 1.384 20.189 1.00 . E E . 4 ASN HB3 1 1
15 87786 5 1 4 ASN HD21 H 32.317 3.313 22.137 1.00 . E E . 4 ASN HD21 1 1
15 87787 5 1 4 ASN HD22 H 33.607 2.847 23.139 1.00 . E E . 4 ASN HD22 1 1
15 87788 5 1 4 ASN N N 29.877 1.128 22.913 1.00 . E E . 4 ASN N 1 1
15 87789 5 1 4 ASN ND2 N 32.896 2.612 22.507 1.00 . E E . 4 ASN ND2 1 1
15 87790 5 1 4 ASN O O 29.482 1.131 19.410 1.00 . E E . 4 ASN O 1 1
15 87791 5 1 4 ASN OD1 O 33.445 0.487 22.616 1.00 . E E . 4 ASN OD1 1 1
15 87792 5 1 5 VAL C C 25.680 2.021 20.767 1.00 . E E . 5 VAL C 1 1
15 87793 5 1 5 VAL CA C 26.824 1.169 20.226 1.00 . E E . 5 VAL CA 1 1
15 87794 5 1 5 VAL CB C 26.437 -0.332 20.255 1.00 . E E . 5 VAL CB 1 1
15 87795 5 1 5 VAL CG1 C 26.937 -1.043 18.990 1.00 . E E . 5 VAL CG1 1 1
15 87796 5 1 5 VAL CG2 C 27.062 -1.006 21.482 1.00 . E E . 5 VAL CG2 1 1
15 87797 5 1 5 VAL H H 27.873 1.613 22.006 1.00 . E E . 5 VAL H 1 1
15 87798 5 1 5 VAL HA H 27.033 1.476 19.212 1.00 . E E . 5 VAL HA 1 1
15 87799 5 1 5 VAL HB H 25.364 -0.429 20.308 1.00 . E E . 5 VAL HB 1 1
15 87800 5 1 5 VAL HG11 H 26.832 -2.113 19.110 1.00 . E E . 5 VAL HG11 1 1
15 87801 5 1 5 VAL HG12 H 27.975 -0.799 18.826 1.00 . E E . 5 VAL HG12 1 1
15 87802 5 1 5 VAL HG13 H 26.352 -0.718 18.143 1.00 . E E . 5 VAL HG13 1 1
15 87803 5 1 5 VAL HG21 H 26.866 -0.408 22.360 1.00 . E E . 5 VAL HG21 1 1
15 87804 5 1 5 VAL HG22 H 28.129 -1.096 21.339 1.00 . E E . 5 VAL HG22 1 1
15 87805 5 1 5 VAL HG23 H 26.632 -1.987 21.612 1.00 . E E . 5 VAL HG23 1 1
15 87806 5 1 5 VAL N N 27.999 1.409 21.057 1.00 . E E . 5 VAL N 1 1
15 87807 5 1 5 VAL O O 25.234 2.971 20.126 1.00 . E E . 5 VAL O 1 1
15 87808 5 1 6 ILE C C 24.572 3.871 22.749 1.00 . E E . 6 ILE C 1 1
15 87809 5 1 6 ILE CA C 24.160 2.407 22.580 1.00 . E E . 6 ILE CA 1 1
15 87810 5 1 6 ILE CB C 23.871 1.772 23.944 1.00 . E E . 6 ILE CB 1 1
15 87811 5 1 6 ILE CD1 C 23.607 -0.397 25.166 1.00 . E E . 6 ILE CD1 1 1
15 87812 5 1 6 ILE CG1 C 23.655 0.258 23.783 1.00 . E E . 6 ILE CG1 1 1
15 87813 5 1 6 ILE CG2 C 22.608 2.396 24.562 1.00 . E E . 6 ILE CG2 1 1
15 87814 5 1 6 ILE H H 25.618 0.908 22.402 1.00 . E E . 6 ILE H 1 1
15 87815 5 1 6 ILE HA H 23.273 2.352 21.966 1.00 . E E . 6 ILE HA 1 1
15 87816 5 1 6 ILE HB H 24.716 1.941 24.591 1.00 . E E . 6 ILE HB 1 1
15 87817 5 1 6 ILE HD11 H 22.709 -0.091 25.679 1.00 . E E . 6 ILE HD11 1 1
15 87818 5 1 6 ILE HD12 H 24.472 -0.092 25.738 1.00 . E E . 6 ILE HD12 1 1
15 87819 5 1 6 ILE HD13 H 23.610 -1.472 25.054 1.00 . E E . 6 ILE HD13 1 1
15 87820 5 1 6 ILE HG12 H 22.722 0.081 23.269 1.00 . E E . 6 ILE HG12 1 1
15 87821 5 1 6 ILE HG13 H 24.465 -0.171 23.216 1.00 . E E . 6 ILE HG13 1 1
15 87822 5 1 6 ILE HG21 H 22.577 3.451 24.342 1.00 . E E . 6 ILE HG21 1 1
15 87823 5 1 6 ILE HG22 H 22.627 2.256 25.633 1.00 . E E . 6 ILE HG22 1 1
15 87824 5 1 6 ILE HG23 H 21.727 1.920 24.154 1.00 . E E . 6 ILE HG23 1 1
15 87825 5 1 6 ILE N N 25.231 1.679 21.938 1.00 . E E . 6 ILE N 1 1
15 87826 5 1 6 ILE O O 23.754 4.778 22.600 1.00 . E E . 6 ILE O 1 1
15 87827 5 1 7 VAL C C 26.161 6.245 21.920 1.00 . E E . 7 VAL C 1 1
15 87828 5 1 7 VAL CA C 26.341 5.446 23.209 1.00 . E E . 7 VAL CA 1 1
15 87829 5 1 7 VAL CB C 27.823 5.412 23.592 1.00 . E E . 7 VAL CB 1 1
15 87830 5 1 7 VAL CG1 C 28.017 4.487 24.795 1.00 . E E . 7 VAL CG1 1 1
15 87831 5 1 7 VAL CG2 C 28.650 4.892 22.412 1.00 . E E . 7 VAL CG2 1 1
15 87832 5 1 7 VAL H H 26.439 3.318 23.115 1.00 . E E . 7 VAL H 1 1
15 87833 5 1 7 VAL HA H 25.791 5.933 23.997 1.00 . E E . 7 VAL HA 1 1
15 87834 5 1 7 VAL HB H 28.149 6.408 23.852 1.00 . E E . 7 VAL HB 1 1
15 87835 5 1 7 VAL HG11 H 29.011 4.620 25.194 1.00 . E E . 7 VAL HG11 1 1
15 87836 5 1 7 VAL HG12 H 27.889 3.460 24.483 1.00 . E E . 7 VAL HG12 1 1
15 87837 5 1 7 VAL HG13 H 27.288 4.726 25.555 1.00 . E E . 7 VAL HG13 1 1
15 87838 5 1 7 VAL HG21 H 29.654 4.675 22.745 1.00 . E E . 7 VAL HG21 1 1
15 87839 5 1 7 VAL HG22 H 28.683 5.643 21.637 1.00 . E E . 7 VAL HG22 1 1
15 87840 5 1 7 VAL HG23 H 28.196 3.992 22.024 1.00 . E E . 7 VAL HG23 1 1
15 87841 5 1 7 VAL N N 25.831 4.087 23.040 1.00 . E E . 7 VAL N 1 1
15 87842 5 1 7 VAL O O 25.791 7.419 21.951 1.00 . E E . 7 VAL O 1 1
15 87843 5 1 8 LEU C C 24.842 6.749 19.308 1.00 . E E . 8 LEU C 1 1
15 87844 5 1 8 LEU CA C 26.285 6.281 19.518 1.00 . E E . 8 LEU CA 1 1
15 87845 5 1 8 LEU CB C 26.709 5.333 18.383 1.00 . E E . 8 LEU CB 1 1
15 87846 5 1 8 LEU CD1 C 28.697 3.969 17.648 1.00 . E E . 8 LEU CD1 1 1
15 87847 5 1 8 LEU CD2 C 28.738 6.447 17.367 1.00 . E E . 8 LEU CD2 1 1
15 87848 5 1 8 LEU CG C 28.250 5.299 18.263 1.00 . E E . 8 LEU CG 1 1
15 87849 5 1 8 LEU H H 26.729 4.682 20.856 1.00 . E E . 8 LEU H 1 1
15 87850 5 1 8 LEU HA H 26.930 7.147 19.509 1.00 . E E . 8 LEU HA 1 1
15 87851 5 1 8 LEU HB2 H 26.341 4.341 18.599 1.00 . E E . 8 LEU HB2 1 1
15 87852 5 1 8 LEU HB3 H 26.281 5.673 17.450 1.00 . E E . 8 LEU HB3 1 1
15 87853 5 1 8 LEU HD11 H 28.385 3.155 18.285 1.00 . E E . 8 LEU HD11 1 1
15 87854 5 1 8 LEU HD12 H 29.772 3.960 17.551 1.00 . E E . 8 LEU HD12 1 1
15 87855 5 1 8 LEU HD13 H 28.247 3.857 16.672 1.00 . E E . 8 LEU HD13 1 1
15 87856 5 1 8 LEU HD21 H 28.228 6.406 16.416 1.00 . E E . 8 LEU HD21 1 1
15 87857 5 1 8 LEU HD22 H 29.802 6.350 17.209 1.00 . E E . 8 LEU HD22 1 1
15 87858 5 1 8 LEU HD23 H 28.533 7.393 17.846 1.00 . E E . 8 LEU HD23 1 1
15 87859 5 1 8 LEU HG H 28.692 5.398 19.247 1.00 . E E . 8 LEU HG 1 1
15 87860 5 1 8 LEU N N 26.422 5.613 20.810 1.00 . E E . 8 LEU N 1 1
15 87861 5 1 8 LEU O O 24.607 7.848 18.806 1.00 . E E . 8 LEU O 1 1
15 87862 5 1 9 ASN C C 22.187 7.556 20.358 1.00 . E E . 9 ASN C 1 1
15 87863 5 1 9 ASN CA C 22.488 6.294 19.551 1.00 . E E . 9 ASN CA 1 1
15 87864 5 1 9 ASN CB C 21.602 5.147 20.041 1.00 . E E . 9 ASN CB 1 1
15 87865 5 1 9 ASN CG C 20.131 5.534 19.929 1.00 . E E . 9 ASN CG 1 1
15 87866 5 1 9 ASN H H 24.140 5.075 20.103 1.00 . E E . 9 ASN H 1 1
15 87867 5 1 9 ASN HA H 22.278 6.482 18.510 1.00 . E E . 9 ASN HA 1 1
15 87868 5 1 9 ASN HB2 H 21.788 4.269 19.438 1.00 . E E . 9 ASN HB2 1 1
15 87869 5 1 9 ASN HB3 H 21.836 4.928 21.073 1.00 . E E . 9 ASN HB3 1 1
15 87870 5 1 9 ASN HD21 H 19.545 4.298 21.369 1.00 . E E . 9 ASN HD21 1 1
15 87871 5 1 9 ASN HD22 H 18.308 5.211 20.647 1.00 . E E . 9 ASN HD22 1 1
15 87872 5 1 9 ASN N N 23.897 5.932 19.698 1.00 . E E . 9 ASN N 1 1
15 87873 5 1 9 ASN ND2 N 19.256 4.968 20.714 1.00 . E E . 9 ASN ND2 1 1
15 87874 5 1 9 ASN O O 21.460 8.442 19.909 1.00 . E E . 9 ASN O 1 1
15 87875 5 1 9 ASN OD1 O 19.771 6.375 19.105 1.00 . E E . 9 ASN OD1 1 1
15 87876 5 1 10 ALA C C 22.971 10.032 21.718 1.00 . E E . 10 ALA C 1 1
15 87877 5 1 10 ALA CA C 22.518 8.753 22.417 1.00 . E E . 10 ALA CA 1 1
15 87878 5 1 10 ALA CB C 23.282 8.568 23.738 1.00 . E E . 10 ALA CB 1 1
15 87879 5 1 10 ALA H H 23.270 6.839 21.826 1.00 . E E . 10 ALA H 1 1
15 87880 5 1 10 ALA HA H 21.461 8.830 22.630 1.00 . E E . 10 ALA HA 1 1
15 87881 5 1 10 ALA HB1 H 23.533 9.532 24.159 1.00 . E E . 10 ALA HB1 1 1
15 87882 5 1 10 ALA HB2 H 24.188 8.012 23.554 1.00 . E E . 10 ALA HB2 1 1
15 87883 5 1 10 ALA HB3 H 22.665 8.023 24.437 1.00 . E E . 10 ALA HB3 1 1
15 87884 5 1 10 ALA N N 22.738 7.609 21.538 1.00 . E E . 10 ALA N 1 1
15 87885 5 1 10 ALA O O 22.314 11.068 21.815 1.00 . E E . 10 ALA O 1 1
15 87886 5 1 11 ALA C C 23.564 11.635 19.313 1.00 . E E . 11 ALA C 1 1
15 87887 5 1 11 ALA CA C 24.589 11.119 20.321 1.00 . E E . 11 ALA CA 1 1
15 87888 5 1 11 ALA CB C 25.891 10.764 19.604 1.00 . E E . 11 ALA CB 1 1
15 87889 5 1 11 ALA H H 24.568 9.109 20.995 1.00 . E E . 11 ALA H 1 1
15 87890 5 1 11 ALA HA H 24.790 11.899 21.035 1.00 . E E . 11 ALA HA 1 1
15 87891 5 1 11 ALA HB1 H 25.704 9.983 18.881 1.00 . E E . 11 ALA HB1 1 1
15 87892 5 1 11 ALA HB2 H 26.616 10.420 20.328 1.00 . E E . 11 ALA HB2 1 1
15 87893 5 1 11 ALA HB3 H 26.274 11.638 19.100 1.00 . E E . 11 ALA HB3 1 1
15 87894 5 1 11 ALA N N 24.073 9.955 21.025 1.00 . E E . 11 ALA N 1 1
15 87895 5 1 11 ALA O O 23.379 12.843 19.173 1.00 . E E . 11 ALA O 1 1
15 87896 5 1 12 SER C C 20.780 11.926 18.358 1.00 . E E . 12 SER C 1 1
15 87897 5 1 12 SER CA C 21.891 11.144 17.660 1.00 . E E . 12 SER CA 1 1
15 87898 5 1 12 SER CB C 21.301 9.914 16.969 1.00 . E E . 12 SER CB 1 1
15 87899 5 1 12 SER H H 23.074 9.784 18.786 1.00 . E E . 12 SER H 1 1
15 87900 5 1 12 SER HA H 22.353 11.777 16.916 1.00 . E E . 12 SER HA 1 1
15 87901 5 1 12 SER HB2 H 22.087 9.360 16.482 1.00 . E E . 12 SER HB2 1 1
15 87902 5 1 12 SER HB3 H 20.823 9.283 17.706 1.00 . E E . 12 SER HB3 1 1
15 87903 5 1 12 SER HG H 20.820 10.494 15.174 1.00 . E E . 12 SER HG 1 1
15 87904 5 1 12 SER N N 22.900 10.736 18.632 1.00 . E E . 12 SER N 1 1
15 87905 5 1 12 SER O O 20.301 12.939 17.849 1.00 . E E . 12 SER O 1 1
15 87906 5 1 12 SER OG O 20.352 10.331 15.997 1.00 . E E . 12 SER OG 1 1
15 87907 5 1 13 ALA C C 19.696 13.527 20.617 1.00 . E E . 13 ALA C 1 1
15 87908 5 1 13 ALA CA C 19.318 12.089 20.277 1.00 . E E . 13 ALA CA 1 1
15 87909 5 1 13 ALA CB C 19.054 11.302 21.566 1.00 . E E . 13 ALA CB 1 1
15 87910 5 1 13 ALA H H 20.780 10.616 19.841 1.00 . E E . 13 ALA H 1 1
15 87911 5 1 13 ALA HA H 18.414 12.095 19.686 1.00 . E E . 13 ALA HA 1 1
15 87912 5 1 13 ALA HB1 H 18.070 11.545 21.940 1.00 . E E . 13 ALA HB1 1 1
15 87913 5 1 13 ALA HB2 H 19.796 11.559 22.308 1.00 . E E . 13 ALA HB2 1 1
15 87914 5 1 13 ALA HB3 H 19.107 10.244 21.358 1.00 . E E . 13 ALA HB3 1 1
15 87915 5 1 13 ALA N N 20.380 11.446 19.506 1.00 . E E . 13 ALA N 1 1
15 87916 5 1 13 ALA O O 18.854 14.426 20.586 1.00 . E E . 13 ALA O 1 1
15 87917 5 1 14 ALA C C 21.181 16.002 20.050 1.00 . E E . 14 ALA C 1 1
15 87918 5 1 14 ALA CA C 21.423 15.078 21.239 1.00 . E E . 14 ALA CA 1 1
15 87919 5 1 14 ALA CB C 22.917 15.041 21.571 1.00 . E E . 14 ALA CB 1 1
15 87920 5 1 14 ALA H H 21.571 12.983 20.896 1.00 . E E . 14 ALA H 1 1
15 87921 5 1 14 ALA HA H 20.880 15.450 22.095 1.00 . E E . 14 ALA HA 1 1
15 87922 5 1 14 ALA HB1 H 23.484 14.906 20.661 1.00 . E E . 14 ALA HB1 1 1
15 87923 5 1 14 ALA HB2 H 23.116 14.220 22.244 1.00 . E E . 14 ALA HB2 1 1
15 87924 5 1 14 ALA HB3 H 23.204 15.970 22.040 1.00 . E E . 14 ALA HB3 1 1
15 87925 5 1 14 ALA N N 20.947 13.737 20.917 1.00 . E E . 14 ALA N 1 1
15 87926 5 1 14 ALA O O 20.797 17.159 20.212 1.00 . E E . 14 ALA O 1 1
15 87927 5 1 15 GLY C C 19.788 16.753 17.551 1.00 . E E . 15 GLY C 1 1
15 87928 5 1 15 GLY CA C 21.231 16.265 17.659 1.00 . E E . 15 GLY CA 1 1
15 87929 5 1 15 GLY H H 21.742 14.559 18.837 1.00 . E E . 15 GLY H 1 1
15 87930 5 1 15 GLY HA2 H 21.897 17.117 17.678 1.00 . E E . 15 GLY HA2 1 1
15 87931 5 1 15 GLY HA3 H 21.461 15.651 16.802 1.00 . E E . 15 GLY HA3 1 1
15 87932 5 1 15 GLY N N 21.416 15.483 18.877 1.00 . E E . 15 GLY N 1 1
15 87933 5 1 15 GLY O O 19.539 17.902 17.188 1.00 . E E . 15 GLY O 1 1
15 87934 5 1 16 ASN C C 17.157 17.422 18.785 1.00 . E E . 16 ASN C 1 1
15 87935 5 1 16 ASN CA C 17.444 16.260 17.833 1.00 . E E . 16 ASN CA 1 1
15 87936 5 1 16 ASN CB C 16.585 15.056 18.225 1.00 . E E . 16 ASN CB 1 1
15 87937 5 1 16 ASN CG C 15.111 15.451 18.246 1.00 . E E . 16 ASN CG 1 1
15 87938 5 1 16 ASN H H 19.114 14.994 18.165 1.00 . E E . 16 ASN H 1 1
15 87939 5 1 16 ASN HA H 17.186 16.557 16.826 1.00 . E E . 16 ASN HA 1 1
15 87940 5 1 16 ASN HB2 H 16.733 14.262 17.508 1.00 . E E . 16 ASN HB2 1 1
15 87941 5 1 16 ASN HB3 H 16.876 14.713 19.207 1.00 . E E . 16 ASN HB3 1 1
15 87942 5 1 16 ASN HD21 H 14.647 14.369 16.646 1.00 . E E . 16 ASN HD21 1 1
15 87943 5 1 16 ASN HD22 H 13.357 15.224 17.342 1.00 . E E . 16 ASN HD22 1 1
15 87944 5 1 16 ASN N N 18.859 15.896 17.880 1.00 . E E . 16 ASN N 1 1
15 87945 5 1 16 ASN ND2 N 14.305 14.976 17.336 1.00 . E E . 16 ASN ND2 1 1
15 87946 5 1 16 ASN O O 16.392 18.330 18.462 1.00 . E E . 16 ASN O 1 1
15 87947 5 1 16 ASN OD1 O 14.683 16.213 19.113 1.00 . E E . 16 ASN OD1 1 1
15 87948 5 1 17 HIS C C 17.791 19.806 20.346 1.00 . E E . 17 HIS C 1 1
15 87949 5 1 17 HIS CA C 17.568 18.421 20.946 1.00 . E E . 17 HIS CA 1 1
15 87950 5 1 17 HIS CB C 18.537 18.208 22.111 1.00 . E E . 17 HIS CB 1 1
15 87951 5 1 17 HIS CD2 C 17.034 19.401 23.905 1.00 . E E . 17 HIS CD2 1 1
15 87952 5 1 17 HIS CE1 C 18.529 20.734 24.730 1.00 . E E . 17 HIS CE1 1 1
15 87953 5 1 17 HIS CG C 18.201 19.160 23.223 1.00 . E E . 17 HIS CG 1 1
15 87954 5 1 17 HIS H H 18.352 16.624 20.145 1.00 . E E . 17 HIS H 1 1
15 87955 5 1 17 HIS HA H 16.558 18.361 21.321 1.00 . E E . 17 HIS HA 1 1
15 87956 5 1 17 HIS HB2 H 18.452 17.191 22.468 1.00 . E E . 17 HIS HB2 1 1
15 87957 5 1 17 HIS HB3 H 19.547 18.389 21.777 1.00 . E E . 17 HIS HB3 1 1
15 87958 5 1 17 HIS HD1 H 20.080 20.099 23.497 1.00 . E E . 17 HIS HD1 1 1
15 87959 5 1 17 HIS HD2 H 16.096 18.894 23.731 1.00 . E E . 17 HIS HD2 1 1
15 87960 5 1 17 HIS HE1 H 19.018 21.489 25.329 1.00 . E E . 17 HIS HE1 1 1
15 87961 5 1 17 HIS HE2 H 16.589 20.765 25.483 1.00 . E E . 17 HIS HE2 1 1
15 87962 5 1 17 HIS N N 17.762 17.379 19.944 1.00 . E E . 17 HIS N 1 1
15 87963 5 1 17 HIS ND1 N 19.141 20.022 23.766 1.00 . E E . 17 HIS ND1 1 1
15 87964 5 1 17 HIS NE2 N 17.244 20.395 24.857 1.00 . E E . 17 HIS NE2 1 1
15 87965 5 1 17 HIS O O 18.919 20.296 20.292 1.00 . E E . 17 HIS O 1 1
15 87966 5 1 18 GLY C C 15.420 22.370 19.198 1.00 . E E . 18 GLY C 1 1
15 87967 5 1 18 GLY CA C 16.808 21.751 19.318 1.00 . E E . 18 GLY CA 1 1
15 87968 5 1 18 GLY H H 15.854 19.981 19.980 1.00 . E E . 18 GLY H 1 1
15 87969 5 1 18 GLY HA2 H 17.428 22.380 19.942 1.00 . E E . 18 GLY HA2 1 1
15 87970 5 1 18 GLY HA3 H 17.248 21.679 18.336 1.00 . E E . 18 GLY HA3 1 1
15 87971 5 1 18 GLY N N 16.727 20.420 19.909 1.00 . E E . 18 GLY N 1 1
15 87972 5 1 18 GLY O O 14.619 21.953 18.361 1.00 . E E . 18 GLY O 1 1
15 87973 5 1 19 PHE C C 13.286 24.174 18.628 1.00 . E E . 19 PHE C 1 1
15 87974 5 1 19 PHE CA C 13.842 24.014 20.045 1.00 . E E . 19 PHE CA 1 1
15 87975 5 1 19 PHE CB C 14.000 25.402 20.722 1.00 . E E . 19 PHE CB 1 1
15 87976 5 1 19 PHE CD1 C 12.728 24.761 22.810 1.00 . E E . 19 PHE CD1 1 1
15 87977 5 1 19 PHE CD2 C 12.051 26.761 21.614 1.00 . E E . 19 PHE CD2 1 1
15 87978 5 1 19 PHE CE1 C 11.721 24.985 23.755 1.00 . E E . 19 PHE CE1 1 1
15 87979 5 1 19 PHE CE2 C 11.043 26.984 22.560 1.00 . E E . 19 PHE CE2 1 1
15 87980 5 1 19 PHE CG C 12.897 25.647 21.739 1.00 . E E . 19 PHE CG 1 1
15 87981 5 1 19 PHE CZ C 10.878 26.096 23.630 1.00 . E E . 19 PHE CZ 1 1
15 87982 5 1 19 PHE H H 15.807 23.620 20.692 1.00 . E E . 19 PHE H 1 1
15 87983 5 1 19 PHE HA H 13.151 23.414 20.619 1.00 . E E . 19 PHE HA 1 1
15 87984 5 1 19 PHE HB2 H 14.953 25.434 21.230 1.00 . E E . 19 PHE HB2 1 1
15 87985 5 1 19 PHE HB3 H 13.979 26.185 19.974 1.00 . E E . 19 PHE HB3 1 1
15 87986 5 1 19 PHE HD1 H 13.377 23.902 22.907 1.00 . E E . 19 PHE HD1 1 1
15 87987 5 1 19 PHE HD2 H 12.176 27.449 20.790 1.00 . E E . 19 PHE HD2 1 1
15 87988 5 1 19 PHE HE1 H 11.592 24.301 24.581 1.00 . E E . 19 PHE HE1 1 1
15 87989 5 1 19 PHE HE2 H 10.392 27.840 22.464 1.00 . E E . 19 PHE HE2 1 1
15 87990 5 1 19 PHE HZ H 10.101 26.270 24.360 1.00 . E E . 19 PHE HZ 1 1
15 87991 5 1 19 PHE N N 15.142 23.339 20.036 1.00 . E E . 19 PHE N 1 1
15 87992 5 1 19 PHE O O 12.086 24.024 18.406 1.00 . E E . 19 PHE O 1 1
15 87993 5 1 20 PHE C C 13.057 23.349 15.830 1.00 . E E . 20 PHE C 1 1
15 87994 5 1 20 PHE CA C 13.705 24.638 16.320 1.00 . E E . 20 PHE CA 1 1
15 87995 5 1 20 PHE CB C 14.898 24.991 15.426 1.00 . E E . 20 PHE CB 1 1
15 87996 5 1 20 PHE CD1 C 15.238 27.240 16.513 1.00 . E E . 20 PHE CD1 1 1
15 87997 5 1 20 PHE CD2 C 17.116 25.710 16.402 1.00 . E E . 20 PHE CD2 1 1
15 87998 5 1 20 PHE CE1 C 16.044 28.181 17.166 1.00 . E E . 20 PHE CE1 1 1
15 87999 5 1 20 PHE CE2 C 17.921 26.651 17.056 1.00 . E E . 20 PHE CE2 1 1
15 88000 5 1 20 PHE CG C 15.773 26.004 16.130 1.00 . E E . 20 PHE CG 1 1
15 88001 5 1 20 PHE CZ C 17.385 27.886 17.437 1.00 . E E . 20 PHE CZ 1 1
15 88002 5 1 20 PHE H H 15.094 24.570 17.929 1.00 . E E . 20 PHE H 1 1
15 88003 5 1 20 PHE HA H 12.982 25.439 16.276 1.00 . E E . 20 PHE HA 1 1
15 88004 5 1 20 PHE HB2 H 15.470 24.097 15.217 1.00 . E E . 20 PHE HB2 1 1
15 88005 5 1 20 PHE HB3 H 14.539 25.411 14.498 1.00 . E E . 20 PHE HB3 1 1
15 88006 5 1 20 PHE HD1 H 14.204 27.468 16.303 1.00 . E E . 20 PHE HD1 1 1
15 88007 5 1 20 PHE HD2 H 17.532 24.757 16.108 1.00 . E E . 20 PHE HD2 1 1
15 88008 5 1 20 PHE HE1 H 15.630 29.134 17.460 1.00 . E E . 20 PHE HE1 1 1
15 88009 5 1 20 PHE HE2 H 18.956 26.424 17.265 1.00 . E E . 20 PHE HE2 1 1
15 88010 5 1 20 PHE HZ H 18.006 28.612 17.941 1.00 . E E . 20 PHE HZ 1 1
15 88011 5 1 20 PHE N N 14.148 24.467 17.695 1.00 . E E . 20 PHE N 1 1
15 88012 5 1 20 PHE O O 12.018 23.375 15.168 1.00 . E E . 20 PHE O 1 1
15 88013 5 1 21 TRP C C 11.757 20.707 16.324 1.00 . E E . 21 TRP C 1 1
15 88014 5 1 21 TRP CA C 13.153 20.942 15.747 1.00 . E E . 21 TRP CA 1 1
15 88015 5 1 21 TRP CB C 14.120 19.862 16.239 1.00 . E E . 21 TRP CB 1 1
15 88016 5 1 21 TRP CD1 C 13.360 17.464 16.435 1.00 . E E . 21 TRP CD1 1 1
15 88017 5 1 21 TRP CD2 C 13.715 18.080 14.299 1.00 . E E . 21 TRP CD2 1 1
15 88018 5 1 21 TRP CE2 C 13.303 16.725 14.271 1.00 . E E . 21 TRP CE2 1 1
15 88019 5 1 21 TRP CE3 C 14.002 18.710 13.074 1.00 . E E . 21 TRP CE3 1 1
15 88020 5 1 21 TRP CG C 13.741 18.525 15.689 1.00 . E E . 21 TRP CG 1 1
15 88021 5 1 21 TRP CH2 C 13.470 16.663 11.865 1.00 . E E . 21 TRP CH2 1 1
15 88022 5 1 21 TRP CZ2 C 13.181 16.022 13.071 1.00 . E E . 21 TRP CZ2 1 1
15 88023 5 1 21 TRP CZ3 C 13.880 18.004 11.865 1.00 . E E . 21 TRP CZ3 1 1
15 88024 5 1 21 TRP H H 14.508 22.280 16.664 1.00 . E E . 21 TRP H 1 1
15 88025 5 1 21 TRP HA H 13.101 20.904 14.672 1.00 . E E . 21 TRP HA 1 1
15 88026 5 1 21 TRP HB2 H 15.121 20.108 15.916 1.00 . E E . 21 TRP HB2 1 1
15 88027 5 1 21 TRP HB3 H 14.093 19.827 17.317 1.00 . E E . 21 TRP HB3 1 1
15 88028 5 1 21 TRP HD1 H 13.275 17.451 17.512 1.00 . E E . 21 TRP HD1 1 1
15 88029 5 1 21 TRP HE1 H 12.813 15.508 15.888 1.00 . E E . 21 TRP HE1 1 1
15 88030 5 1 21 TRP HE3 H 14.320 19.740 13.062 1.00 . E E . 21 TRP HE3 1 1
15 88031 5 1 21 TRP HH2 H 13.378 16.126 10.932 1.00 . E E . 21 TRP HH2 1 1
15 88032 5 1 21 TRP HZ2 H 12.865 14.989 13.076 1.00 . E E . 21 TRP HZ2 1 1
15 88033 5 1 21 TRP HZ3 H 14.103 18.497 10.931 1.00 . E E . 21 TRP HZ3 1 1
15 88034 5 1 21 TRP N N 13.668 22.243 16.154 1.00 . E E . 21 TRP N 1 1
15 88035 5 1 21 TRP NE1 N 13.104 16.396 15.597 1.00 . E E . 21 TRP NE1 1 1
15 88036 5 1 21 TRP O O 10.871 20.189 15.643 1.00 . E E . 21 TRP O 1 1
15 88037 5 1 22 GLY C C 9.188 21.710 17.508 1.00 . E E . 22 GLY C 1 1
15 88038 5 1 22 GLY CA C 10.288 20.933 18.227 1.00 . E E . 22 GLY CA 1 1
15 88039 5 1 22 GLY H H 12.322 21.501 18.044 1.00 . E E . 22 GLY H 1 1
15 88040 5 1 22 GLY HA2 H 10.027 19.884 18.247 1.00 . E E . 22 GLY HA2 1 1
15 88041 5 1 22 GLY HA3 H 10.369 21.296 19.241 1.00 . E E . 22 GLY HA3 1 1
15 88042 5 1 22 GLY N N 11.576 21.092 17.557 1.00 . E E . 22 GLY N 1 1
15 88043 5 1 22 GLY O O 8.050 21.251 17.405 1.00 . E E . 22 GLY O 1 1
15 88044 5 1 23 LEU C C 8.004 23.043 15.113 1.00 . E E . 23 LEU C 1 1
15 88045 5 1 23 LEU CA C 8.578 23.740 16.350 1.00 . E E . 23 LEU CA 1 1
15 88046 5 1 23 LEU CB C 9.266 25.068 15.940 1.00 . E E . 23 LEU CB 1 1
15 88047 5 1 23 LEU CD1 C 9.923 25.813 18.253 1.00 . E E . 23 LEU CD1 1 1
15 88048 5 1 23 LEU CD2 C 9.525 27.502 16.457 1.00 . E E . 23 LEU CD2 1 1
15 88049 5 1 23 LEU CG C 9.079 26.149 17.020 1.00 . E E . 23 LEU CG 1 1
15 88050 5 1 23 LEU H H 10.454 23.186 17.171 1.00 . E E . 23 LEU H 1 1
15 88051 5 1 23 LEU HA H 7.763 23.955 17.024 1.00 . E E . 23 LEU HA 1 1
15 88052 5 1 23 LEU HB2 H 10.322 24.890 15.802 1.00 . E E . 23 LEU HB2 1 1
15 88053 5 1 23 LEU HB3 H 8.845 25.428 15.010 1.00 . E E . 23 LEU HB3 1 1
15 88054 5 1 23 LEU HD11 H 10.958 26.047 18.057 1.00 . E E . 23 LEU HD11 1 1
15 88055 5 1 23 LEU HD12 H 9.828 24.762 18.481 1.00 . E E . 23 LEU HD12 1 1
15 88056 5 1 23 LEU HD13 H 9.576 26.395 19.094 1.00 . E E . 23 LEU HD13 1 1
15 88057 5 1 23 LEU HD21 H 9.549 28.232 17.252 1.00 . E E . 23 LEU HD21 1 1
15 88058 5 1 23 LEU HD22 H 8.829 27.821 15.694 1.00 . E E . 23 LEU HD22 1 1
15 88059 5 1 23 LEU HD23 H 10.511 27.405 16.026 1.00 . E E . 23 LEU HD23 1 1
15 88060 5 1 23 LEU HG H 8.038 26.207 17.302 1.00 . E E . 23 LEU HG 1 1
15 88061 5 1 23 LEU N N 9.531 22.877 17.041 1.00 . E E . 23 LEU N 1 1
15 88062 5 1 23 LEU O O 6.834 23.227 14.781 1.00 . E E . 23 LEU O 1 1
15 88063 5 1 24 LEU C C 7.194 20.707 13.444 1.00 . E E . 24 LEU C 1 1
15 88064 5 1 24 LEU CA C 8.390 21.629 13.205 1.00 . E E . 24 LEU CA 1 1
15 88065 5 1 24 LEU CB C 9.562 20.821 12.631 1.00 . E E . 24 LEU CB 1 1
15 88066 5 1 24 LEU CD1 C 8.501 20.939 10.349 1.00 . E E . 24 LEU CD1 1 1
15 88067 5 1 24 LEU CD2 C 10.350 19.316 10.803 1.00 . E E . 24 LEU CD2 1 1
15 88068 5 1 24 LEU CG C 9.123 20.011 11.401 1.00 . E E . 24 LEU CG 1 1
15 88069 5 1 24 LEU H H 9.755 22.210 14.722 1.00 . E E . 24 LEU H 1 1
15 88070 5 1 24 LEU HA H 8.108 22.378 12.493 1.00 . E E . 24 LEU HA 1 1
15 88071 5 1 24 LEU HB2 H 10.354 21.498 12.346 1.00 . E E . 24 LEU HB2 1 1
15 88072 5 1 24 LEU HB3 H 9.930 20.144 13.388 1.00 . E E . 24 LEU HB3 1 1
15 88073 5 1 24 LEU HD11 H 8.505 20.449 9.386 1.00 . E E . 24 LEU HD11 1 1
15 88074 5 1 24 LEU HD12 H 9.073 21.852 10.289 1.00 . E E . 24 LEU HD12 1 1
15 88075 5 1 24 LEU HD13 H 7.485 21.169 10.628 1.00 . E E . 24 LEU HD13 1 1
15 88076 5 1 24 LEU HD21 H 10.036 18.644 10.017 1.00 . E E . 24 LEU HD21 1 1
15 88077 5 1 24 LEU HD22 H 10.859 18.756 11.573 1.00 . E E . 24 LEU HD22 1 1
15 88078 5 1 24 LEU HD23 H 11.020 20.058 10.395 1.00 . E E . 24 LEU HD23 1 1
15 88079 5 1 24 LEU HG H 8.400 19.265 11.695 1.00 . E E . 24 LEU HG 1 1
15 88080 5 1 24 LEU N N 8.824 22.298 14.429 1.00 . E E . 24 LEU N 1 1
15 88081 5 1 24 LEU O O 6.284 20.647 12.618 1.00 . E E . 24 LEU O 1 1
15 88082 5 1 25 VAL C C 4.763 19.785 14.895 1.00 . E E . 25 VAL C 1 1
15 88083 5 1 25 VAL CA C 6.106 19.061 14.798 1.00 . E E . 25 VAL CA 1 1
15 88084 5 1 25 VAL CB C 6.377 18.315 16.107 1.00 . E E . 25 VAL CB 1 1
15 88085 5 1 25 VAL CG1 C 5.222 17.359 16.406 1.00 . E E . 25 VAL CG1 1 1
15 88086 5 1 25 VAL CG2 C 7.676 17.518 15.978 1.00 . E E . 25 VAL CG2 1 1
15 88087 5 1 25 VAL H H 7.966 20.040 15.136 1.00 . E E . 25 VAL H 1 1
15 88088 5 1 25 VAL HA H 6.050 18.340 13.997 1.00 . E E . 25 VAL HA 1 1
15 88089 5 1 25 VAL HB H 6.470 19.029 16.914 1.00 . E E . 25 VAL HB 1 1
15 88090 5 1 25 VAL HG11 H 4.341 17.926 16.670 1.00 . E E . 25 VAL HG11 1 1
15 88091 5 1 25 VAL HG12 H 5.494 16.715 17.229 1.00 . E E . 25 VAL HG12 1 1
15 88092 5 1 25 VAL HG13 H 5.015 16.758 15.533 1.00 . E E . 25 VAL HG13 1 1
15 88093 5 1 25 VAL HG21 H 8.495 18.193 15.780 1.00 . E E . 25 VAL HG21 1 1
15 88094 5 1 25 VAL HG22 H 7.586 16.813 15.165 1.00 . E E . 25 VAL HG22 1 1
15 88095 5 1 25 VAL HG23 H 7.864 16.984 16.898 1.00 . E E . 25 VAL HG23 1 1
15 88096 5 1 25 VAL N N 7.202 19.986 14.525 1.00 . E E . 25 VAL N 1 1
15 88097 5 1 25 VAL O O 3.758 19.305 14.370 1.00 . E E . 25 VAL O 1 1
15 88098 5 1 26 VAL C C 2.953 22.149 14.356 1.00 . E E . 26 VAL C 1 1
15 88099 5 1 26 VAL CA C 3.498 21.665 15.702 1.00 . E E . 26 VAL CA 1 1
15 88100 5 1 26 VAL CB C 3.731 22.874 16.617 1.00 . E E . 26 VAL CB 1 1
15 88101 5 1 26 VAL CG1 C 2.417 23.637 16.826 1.00 . E E . 26 VAL CG1 1 1
15 88102 5 1 26 VAL CG2 C 4.256 22.391 17.971 1.00 . E E . 26 VAL CG2 1 1
15 88103 5 1 26 VAL H H 5.563 21.256 15.961 1.00 . E E . 26 VAL H 1 1
15 88104 5 1 26 VAL HA H 2.759 21.027 16.163 1.00 . E E . 26 VAL HA 1 1
15 88105 5 1 26 VAL HB H 4.459 23.531 16.163 1.00 . E E . 26 VAL HB 1 1
15 88106 5 1 26 VAL HG11 H 2.522 24.320 17.658 1.00 . E E . 26 VAL HG11 1 1
15 88107 5 1 26 VAL HG12 H 1.622 22.936 17.035 1.00 . E E . 26 VAL HG12 1 1
15 88108 5 1 26 VAL HG13 H 2.178 24.193 15.932 1.00 . E E . 26 VAL HG13 1 1
15 88109 5 1 26 VAL HG21 H 3.576 21.659 18.381 1.00 . E E . 26 VAL HG21 1 1
15 88110 5 1 26 VAL HG22 H 4.332 23.229 18.648 1.00 . E E . 26 VAL HG22 1 1
15 88111 5 1 26 VAL HG23 H 5.231 21.944 17.841 1.00 . E E . 26 VAL HG23 1 1
15 88112 5 1 26 VAL N N 4.741 20.911 15.555 1.00 . E E . 26 VAL N 1 1
15 88113 5 1 26 VAL O O 1.746 22.105 14.118 1.00 . E E . 26 VAL O 1 1
15 88114 5 1 27 THR C C 2.764 22.092 11.325 1.00 . E E . 27 THR C 1 1
15 88115 5 1 27 THR CA C 3.394 23.161 12.212 1.00 . E E . 27 THR CA 1 1
15 88116 5 1 27 THR CB C 4.586 23.784 11.468 1.00 . E E . 27 THR CB 1 1
15 88117 5 1 27 THR CG2 C 5.499 24.561 12.438 1.00 . E E . 27 THR CG2 1 1
15 88118 5 1 27 THR H H 4.767 22.668 13.757 1.00 . E E . 27 THR H 1 1
15 88119 5 1 27 THR HA H 2.661 23.934 12.383 1.00 . E E . 27 THR HA 1 1
15 88120 5 1 27 THR HB H 4.215 24.456 10.707 1.00 . E E . 27 THR HB 1 1
15 88121 5 1 27 THR HG1 H 5.407 22.021 11.472 1.00 . E E . 27 THR HG1 1 1
15 88122 5 1 27 THR HG21 H 5.772 25.513 12.001 1.00 . E E . 27 THR HG21 1 1
15 88123 5 1 27 THR HG22 H 6.394 23.987 12.617 1.00 . E E . 27 THR HG22 1 1
15 88124 5 1 27 THR HG23 H 4.992 24.734 13.379 1.00 . E E . 27 THR HG23 1 1
15 88125 5 1 27 THR N N 3.824 22.635 13.508 1.00 . E E . 27 THR N 1 1
15 88126 5 1 27 THR O O 1.733 22.332 10.698 1.00 . E E . 27 THR O 1 1
15 88127 5 1 27 THR OG1 O 5.337 22.748 10.850 1.00 . E E . 27 THR OG1 1 1
15 88128 5 1 28 LEU C C 1.469 19.453 10.885 1.00 . E E . 28 LEU C 1 1
15 88129 5 1 28 LEU CA C 2.847 19.881 10.410 1.00 . E E . 28 LEU CA 1 1
15 88130 5 1 28 LEU CB C 3.787 18.674 10.431 1.00 . E E . 28 LEU CB 1 1
15 88131 5 1 28 LEU CD1 C 6.155 17.927 10.168 1.00 . E E . 28 LEU CD1 1 1
15 88132 5 1 28 LEU CD2 C 5.131 19.424 8.431 1.00 . E E . 28 LEU CD2 1 1
15 88133 5 1 28 LEU CG C 5.178 19.083 9.932 1.00 . E E . 28 LEU CG 1 1
15 88134 5 1 28 LEU H H 4.212 20.803 11.750 1.00 . E E . 28 LEU H 1 1
15 88135 5 1 28 LEU HA H 2.768 20.245 9.398 1.00 . E E . 28 LEU HA 1 1
15 88136 5 1 28 LEU HB2 H 3.864 18.302 11.443 1.00 . E E . 28 LEU HB2 1 1
15 88137 5 1 28 LEU HB3 H 3.390 17.898 9.795 1.00 . E E . 28 LEU HB3 1 1
15 88138 5 1 28 LEU HD11 H 6.383 17.858 11.221 1.00 . E E . 28 LEU HD11 1 1
15 88139 5 1 28 LEU HD12 H 7.065 18.107 9.615 1.00 . E E . 28 LEU HD12 1 1
15 88140 5 1 28 LEU HD13 H 5.707 17.003 9.834 1.00 . E E . 28 LEU HD13 1 1
15 88141 5 1 28 LEU HD21 H 4.455 18.752 7.922 1.00 . E E . 28 LEU HD21 1 1
15 88142 5 1 28 LEU HD22 H 6.121 19.322 8.005 1.00 . E E . 28 LEU HD22 1 1
15 88143 5 1 28 LEU HD23 H 4.795 20.441 8.302 1.00 . E E . 28 LEU HD23 1 1
15 88144 5 1 28 LEU HG H 5.510 19.947 10.488 1.00 . E E . 28 LEU HG 1 1
15 88145 5 1 28 LEU N N 3.378 20.943 11.255 1.00 . E E . 28 LEU N 1 1
15 88146 5 1 28 LEU O O 0.561 19.253 10.080 1.00 . E E . 28 LEU O 1 1
15 88147 5 1 29 ALA C C -1.052 19.911 12.477 1.00 . E E . 29 ALA C 1 1
15 88148 5 1 29 ALA CA C 0.054 18.891 12.744 1.00 . E E . 29 ALA CA 1 1
15 88149 5 1 29 ALA CB C 0.202 18.666 14.254 1.00 . E E . 29 ALA CB 1 1
15 88150 5 1 29 ALA H H 2.104 19.474 12.758 1.00 . E E . 29 ALA H 1 1
15 88151 5 1 29 ALA HA H -0.233 17.955 12.286 1.00 . E E . 29 ALA HA 1 1
15 88152 5 1 29 ALA HB1 H -0.581 18.005 14.599 1.00 . E E . 29 ALA HB1 1 1
15 88153 5 1 29 ALA HB2 H 0.129 19.612 14.771 1.00 . E E . 29 ALA HB2 1 1
15 88154 5 1 29 ALA HB3 H 1.163 18.219 14.457 1.00 . E E . 29 ALA HB3 1 1
15 88155 5 1 29 ALA N N 1.330 19.310 12.171 1.00 . E E . 29 ALA N 1 1
15 88156 5 1 29 ALA O O -2.191 19.545 12.190 1.00 . E E . 29 ALA O 1 1
15 88157 5 1 30 TRP C C -2.221 22.283 10.943 1.00 . E E . 30 TRP C 1 1
15 88158 5 1 30 TRP CA C -1.701 22.229 12.387 1.00 . E E . 30 TRP CA 1 1
15 88159 5 1 30 TRP CB C -1.044 23.574 12.758 1.00 . E E . 30 TRP CB 1 1
15 88160 5 1 30 TRP CD1 C -3.108 25.028 12.694 1.00 . E E . 30 TRP CD1 1 1
15 88161 5 1 30 TRP CD2 C -2.113 25.022 14.709 1.00 . E E . 30 TRP CD2 1 1
15 88162 5 1 30 TRP CE2 C -3.243 25.863 14.820 1.00 . E E . 30 TRP CE2 1 1
15 88163 5 1 30 TRP CE3 C -1.303 24.842 15.843 1.00 . E E . 30 TRP CE3 1 1
15 88164 5 1 30 TRP CG C -2.053 24.505 13.352 1.00 . E E . 30 TRP CG 1 1
15 88165 5 1 30 TRP CH2 C -2.744 26.317 17.138 1.00 . E E . 30 TRP CH2 1 1
15 88166 5 1 30 TRP CZ2 C -3.561 26.506 16.018 1.00 . E E . 30 TRP CZ2 1 1
15 88167 5 1 30 TRP CZ3 C -1.616 25.486 17.050 1.00 . E E . 30 TRP CZ3 1 1
15 88168 5 1 30 TRP H H 0.193 21.414 12.833 1.00 . E E . 30 TRP H 1 1
15 88169 5 1 30 TRP HA H -2.539 22.053 13.044 1.00 . E E . 30 TRP HA 1 1
15 88170 5 1 30 TRP HB2 H -0.262 23.397 13.482 1.00 . E E . 30 TRP HB2 1 1
15 88171 5 1 30 TRP HB3 H -0.612 24.030 11.877 1.00 . E E . 30 TRP HB3 1 1
15 88172 5 1 30 TRP HD1 H -3.355 24.846 11.661 1.00 . E E . 30 TRP HD1 1 1
15 88173 5 1 30 TRP HE1 H -4.632 26.332 13.331 1.00 . E E . 30 TRP HE1 1 1
15 88174 5 1 30 TRP HE3 H -0.434 24.204 15.786 1.00 . E E . 30 TRP HE3 1 1
15 88175 5 1 30 TRP HH2 H -2.980 26.809 18.070 1.00 . E E . 30 TRP HH2 1 1
15 88176 5 1 30 TRP HZ2 H -4.429 27.144 16.079 1.00 . E E . 30 TRP HZ2 1 1
15 88177 5 1 30 TRP HZ3 H -0.984 25.339 17.915 1.00 . E E . 30 TRP HZ3 1 1
15 88178 5 1 30 TRP N N -0.725 21.166 12.596 1.00 . E E . 30 TRP N 1 1
15 88179 5 1 30 TRP NE1 N -3.819 25.834 13.563 1.00 . E E . 30 TRP NE1 1 1
15 88180 5 1 30 TRP O O -3.409 22.500 10.708 1.00 . E E . 30 TRP O 1 1
15 88181 5 1 31 HIS C C -2.684 21.150 8.157 1.00 . E E . 31 HIS C 1 1
15 88182 5 1 31 HIS CA C -1.684 22.217 8.584 1.00 . E E . 31 HIS CA 1 1
15 88183 5 1 31 HIS CB C -0.421 22.091 7.731 1.00 . E E . 31 HIS CB 1 1
15 88184 5 1 31 HIS CD2 C -0.480 23.275 5.387 1.00 . E E . 31 HIS CD2 1 1
15 88185 5 1 31 HIS CE1 C -1.661 21.804 4.320 1.00 . E E . 31 HIS CE1 1 1
15 88186 5 1 31 HIS CG C -0.773 22.276 6.282 1.00 . E E . 31 HIS CG 1 1
15 88187 5 1 31 HIS H H -0.387 21.999 10.257 1.00 . E E . 31 HIS H 1 1
15 88188 5 1 31 HIS HA H -2.121 23.181 8.396 1.00 . E E . 31 HIS HA 1 1
15 88189 5 1 31 HIS HB2 H 0.291 22.846 8.029 1.00 . E E . 31 HIS HB2 1 1
15 88190 5 1 31 HIS HB3 H 0.013 21.111 7.873 1.00 . E E . 31 HIS HB3 1 1
15 88191 5 1 31 HIS HD1 H -1.896 20.514 5.936 1.00 . E E . 31 HIS HD1 1 1
15 88192 5 1 31 HIS HD2 H 0.098 24.160 5.610 1.00 . E E . 31 HIS HD2 1 1
15 88193 5 1 31 HIS HE1 H -2.203 21.286 3.543 1.00 . E E . 31 HIS HE1 1 1
15 88194 5 1 31 HIS HE2 H -0.992 23.509 3.328 1.00 . E E . 31 HIS HE2 1 1
15 88195 5 1 31 HIS N N -1.326 22.135 10.004 1.00 . E E . 31 HIS N 1 1
15 88196 5 1 31 HIS ND1 N -1.527 21.348 5.579 1.00 . E E . 31 HIS ND1 1 1
15 88197 5 1 31 HIS NE2 N -1.041 22.975 4.149 1.00 . E E . 31 HIS NE2 1 1
15 88198 5 1 31 HIS O O -3.586 21.416 7.361 1.00 . E E . 31 HIS O 1 1
15 88199 5 1 32 VAL C C -4.773 18.956 8.825 1.00 . E E . 32 VAL C 1 1
15 88200 5 1 32 VAL CA C -3.360 18.849 8.246 1.00 . E E . 32 VAL CA 1 1
15 88201 5 1 32 VAL CB C -2.728 17.524 8.671 1.00 . E E . 32 VAL CB 1 1
15 88202 5 1 32 VAL CG1 C -1.502 17.234 7.802 1.00 . E E . 32 VAL CG1 1 1
15 88203 5 1 32 VAL CG2 C -2.295 17.605 10.134 1.00 . E E . 32 VAL CG2 1 1
15 88204 5 1 32 VAL H H -1.732 19.807 9.224 1.00 . E E . 32 VAL H 1 1
15 88205 5 1 32 VAL HA H -3.441 18.849 7.170 1.00 . E E . 32 VAL HA 1 1
15 88206 5 1 32 VAL HB H -3.452 16.732 8.549 1.00 . E E . 32 VAL HB 1 1
15 88207 5 1 32 VAL HG11 H -0.749 17.987 7.980 1.00 . E E . 32 VAL HG11 1 1
15 88208 5 1 32 VAL HG12 H -1.785 17.249 6.761 1.00 . E E . 32 VAL HG12 1 1
15 88209 5 1 32 VAL HG13 H -1.105 16.261 8.053 1.00 . E E . 32 VAL HG13 1 1
15 88210 5 1 32 VAL HG21 H -3.159 17.763 10.761 1.00 . E E . 32 VAL HG21 1 1
15 88211 5 1 32 VAL HG22 H -1.606 18.420 10.257 1.00 . E E . 32 VAL HG22 1 1
15 88212 5 1 32 VAL HG23 H -1.809 16.687 10.415 1.00 . E E . 32 VAL HG23 1 1
15 88213 5 1 32 VAL N N -2.496 19.962 8.634 1.00 . E E . 32 VAL N 1 1
15 88214 5 1 32 VAL O O -5.649 18.173 8.460 1.00 . E E . 32 VAL O 1 1
15 88215 5 1 33 LYS C C -7.403 20.022 9.192 1.00 . E E . 33 LYS C 1 1
15 88216 5 1 33 LYS CA C -6.339 20.035 10.288 1.00 . E E . 33 LYS CA 1 1
15 88217 5 1 33 LYS CB C -6.420 21.335 11.105 1.00 . E E . 33 LYS CB 1 1
15 88218 5 1 33 LYS CD C -7.458 22.044 13.310 1.00 . E E . 33 LYS CD 1 1
15 88219 5 1 33 LYS CE C -7.098 23.516 13.099 1.00 . E E . 33 LYS CE 1 1
15 88220 5 1 33 LYS CG C -7.722 21.371 11.953 1.00 . E E . 33 LYS CG 1 1
15 88221 5 1 33 LYS H H -4.280 20.494 9.976 1.00 . E E . 33 LYS H 1 1
15 88222 5 1 33 LYS HA H -6.520 19.197 10.939 1.00 . E E . 33 LYS HA 1 1
15 88223 5 1 33 LYS HB2 H -5.556 21.391 11.752 1.00 . E E . 33 LYS HB2 1 1
15 88224 5 1 33 LYS HB3 H -6.409 22.178 10.429 1.00 . E E . 33 LYS HB3 1 1
15 88225 5 1 33 LYS HD2 H -8.346 21.977 13.922 1.00 . E E . 33 LYS HD2 1 1
15 88226 5 1 33 LYS HD3 H -6.643 21.544 13.809 1.00 . E E . 33 LYS HD3 1 1
15 88227 5 1 33 LYS HE2 H -6.202 23.586 12.502 1.00 . E E . 33 LYS HE2 1 1
15 88228 5 1 33 LYS HE3 H -7.910 24.018 12.595 1.00 . E E . 33 LYS HE3 1 1
15 88229 5 1 33 LYS HG2 H -8.480 21.930 11.424 1.00 . E E . 33 LYS HG2 1 1
15 88230 5 1 33 LYS HG3 H -8.083 20.367 12.126 1.00 . E E . 33 LYS HG3 1 1
15 88231 5 1 33 LYS HZ1 H -5.971 23.819 14.824 1.00 . E E . 33 LYS HZ1 1 1
15 88232 5 1 33 LYS HZ2 H -7.650 23.926 15.065 1.00 . E E . 33 LYS HZ2 1 1
15 88233 5 1 33 LYS HZ3 H -6.815 25.194 14.300 1.00 . E E . 33 LYS HZ3 1 1
15 88234 5 1 33 LYS N N -5.004 19.891 9.703 1.00 . E E . 33 LYS N 1 1
15 88235 5 1 33 LYS NZ N -6.866 24.163 14.422 1.00 . E E . 33 LYS NZ 1 1
15 88236 5 1 33 LYS O O -8.330 19.211 9.229 1.00 . E E . 33 LYS O 1 1
15 88237 5 1 34 GLY C C -8.262 19.644 6.356 1.00 . E E . 34 GLY C 1 1
15 88238 5 1 34 GLY CA C -8.216 20.963 7.128 1.00 . E E . 34 GLY CA 1 1
15 88239 5 1 34 GLY H H -6.509 21.516 8.249 1.00 . E E . 34 GLY H 1 1
15 88240 5 1 34 GLY HA2 H -9.199 21.179 7.521 1.00 . E E . 34 GLY HA2 1 1
15 88241 5 1 34 GLY HA3 H -7.921 21.754 6.456 1.00 . E E . 34 GLY HA3 1 1
15 88242 5 1 34 GLY N N -7.265 20.893 8.234 1.00 . E E . 34 GLY N 1 1
15 88243 5 1 34 GLY O O -9.321 19.208 5.916 1.00 . E E . 34 GLY O 1 1
15 88244 5 1 35 ARG C C -7.886 16.691 6.111 1.00 . E E . 35 ARG C 1 1
15 88245 5 1 35 ARG CA C -7.023 17.772 5.461 1.00 . E E . 35 ARG CA 1 1
15 88246 5 1 35 ARG CB C -5.567 17.301 5.376 1.00 . E E . 35 ARG CB 1 1
15 88247 5 1 35 ARG CD C -3.467 17.591 4.024 1.00 . E E . 35 ARG CD 1 1
15 88248 5 1 35 ARG CG C -4.748 18.276 4.512 1.00 . E E . 35 ARG CG 1 1
15 88249 5 1 35 ARG CZ C -1.468 18.269 2.862 1.00 . E E . 35 ARG CZ 1 1
15 88250 5 1 35 ARG H H -6.310 19.445 6.565 1.00 . E E . 35 ARG H 1 1
15 88251 5 1 35 ARG HA H -7.391 17.931 4.458 1.00 . E E . 35 ARG HA 1 1
15 88252 5 1 35 ARG HB2 H -5.144 17.258 6.368 1.00 . E E . 35 ARG HB2 1 1
15 88253 5 1 35 ARG HB3 H -5.536 16.317 4.932 1.00 . E E . 35 ARG HB3 1 1
15 88254 5 1 35 ARG HD2 H -3.053 16.991 4.818 1.00 . E E . 35 ARG HD2 1 1
15 88255 5 1 35 ARG HD3 H -3.703 16.954 3.183 1.00 . E E . 35 ARG HD3 1 1
15 88256 5 1 35 ARG HE H -2.589 19.517 3.915 1.00 . E E . 35 ARG HE 1 1
15 88257 5 1 35 ARG HG2 H -5.333 18.585 3.658 1.00 . E E . 35 ARG HG2 1 1
15 88258 5 1 35 ARG HG3 H -4.487 19.142 5.100 1.00 . E E . 35 ARG HG3 1 1
15 88259 5 1 35 ARG HH11 H -1.998 16.345 2.707 1.00 . E E . 35 ARG HH11 1 1
15 88260 5 1 35 ARG HH12 H -0.549 16.793 1.871 1.00 . E E . 35 ARG HH12 1 1
15 88261 5 1 35 ARG HH21 H -0.706 20.121 2.836 1.00 . E E . 35 ARG HH21 1 1
15 88262 5 1 35 ARG HH22 H 0.183 18.931 1.945 1.00 . E E . 35 ARG HH22 1 1
15 88263 5 1 35 ARG N N -7.120 19.036 6.191 1.00 . E E . 35 ARG N 1 1
15 88264 5 1 35 ARG NE N -2.486 18.590 3.615 1.00 . E E . 35 ARG NE 1 1
15 88265 5 1 35 ARG NH1 N -1.327 17.040 2.448 1.00 . E E . 35 ARG NH1 1 1
15 88266 5 1 35 ARG NH2 N -0.596 19.178 2.521 1.00 . E E . 35 ARG NH2 1 1
15 88267 5 1 35 ARG O O -8.405 15.806 5.431 1.00 . E E . 35 ARG O 1 1
15 88268 5 1 36 LEU C C -10.237 15.652 7.834 1.00 . E E . 36 LEU C 1 1
15 88269 5 1 36 LEU CA C -8.724 15.716 8.155 1.00 . E E . 36 LEU CA 1 1
15 88270 5 1 36 LEU CB C -8.544 16.030 9.650 1.00 . E E . 36 LEU CB 1 1
15 88271 5 1 36 LEU CD1 C -8.327 15.100 11.967 1.00 . E E . 36 LEU CD1 1 1
15 88272 5 1 36 LEU CD2 C -10.209 14.306 10.498 1.00 . E E . 36 LEU CD2 1 1
15 88273 5 1 36 LEU CG C -8.736 14.774 10.522 1.00 . E E . 36 LEU CG 1 1
15 88274 5 1 36 LEU H H -7.488 17.421 7.896 1.00 . E E . 36 LEU H 1 1
15 88275 5 1 36 LEU HA H -8.296 14.757 7.958 1.00 . E E . 36 LEU HA 1 1
15 88276 5 1 36 LEU HB2 H -7.548 16.417 9.801 1.00 . E E . 36 LEU HB2 1 1
15 88277 5 1 36 LEU HB3 H -9.260 16.785 9.946 1.00 . E E . 36 LEU HB3 1 1
15 88278 5 1 36 LEU HD11 H -8.172 14.181 12.513 1.00 . E E . 36 LEU HD11 1 1
15 88279 5 1 36 LEU HD12 H -9.111 15.671 12.441 1.00 . E E . 36 LEU HD12 1 1
15 88280 5 1 36 LEU HD13 H -7.413 15.678 11.971 1.00 . E E . 36 LEU HD13 1 1
15 88281 5 1 36 LEU HD21 H -10.331 13.564 9.724 1.00 . E E . 36 LEU HD21 1 1
15 88282 5 1 36 LEU HD22 H -10.864 15.142 10.302 1.00 . E E . 36 LEU HD22 1 1
15 88283 5 1 36 LEU HD23 H -10.473 13.866 11.450 1.00 . E E . 36 LEU HD23 1 1
15 88284 5 1 36 LEU HG H -8.105 13.984 10.148 1.00 . E E . 36 LEU HG 1 1
15 88285 5 1 36 LEU N N -7.973 16.725 7.407 1.00 . E E . 36 LEU N 1 1
15 88286 5 1 36 LEU O O -10.788 14.559 7.713 1.00 . E E . 36 LEU O 1 1
15 88287 5 1 37 VAL C C -12.800 16.118 6.158 1.00 . E E . 37 VAL C 1 1
15 88288 5 1 37 VAL CA C -12.383 16.732 7.525 1.00 . E E . 37 VAL CA 1 1
15 88289 5 1 37 VAL CB C -13.048 18.117 7.843 1.00 . E E . 37 VAL CB 1 1
15 88290 5 1 37 VAL CG1 C -11.982 19.199 8.113 1.00 . E E . 37 VAL CG1 1 1
15 88291 5 1 37 VAL CG2 C -14.019 18.573 6.730 1.00 . E E . 37 VAL CG2 1 1
15 88292 5 1 37 VAL H H -10.464 17.624 7.897 1.00 . E E . 37 VAL H 1 1
15 88293 5 1 37 VAL HA H -12.761 16.034 8.265 1.00 . E E . 37 VAL HA 1 1
15 88294 5 1 37 VAL HB H -13.625 18.010 8.758 1.00 . E E . 37 VAL HB 1 1
15 88295 5 1 37 VAL HG11 H -12.440 20.175 8.056 1.00 . E E . 37 VAL HG11 1 1
15 88296 5 1 37 VAL HG12 H -11.188 19.139 7.396 1.00 . E E . 37 VAL HG12 1 1
15 88297 5 1 37 VAL HG13 H -11.570 19.059 9.104 1.00 . E E . 37 VAL HG13 1 1
15 88298 5 1 37 VAL HG21 H -13.534 18.564 5.774 1.00 . E E . 37 VAL HG21 1 1
15 88299 5 1 37 VAL HG22 H -14.363 19.574 6.944 1.00 . E E . 37 VAL HG22 1 1
15 88300 5 1 37 VAL HG23 H -14.868 17.903 6.706 1.00 . E E . 37 VAL HG23 1 1
15 88301 5 1 37 VAL N N -10.917 16.774 7.753 1.00 . E E . 37 VAL N 1 1
15 88302 5 1 37 VAL O O -13.681 15.260 6.132 1.00 . E E . 37 VAL O 1 1
15 88303 5 1 38 PRO C C -12.283 14.298 3.778 1.00 . E E . 38 PRO C 1 1
15 88304 5 1 38 PRO CA C -12.483 15.816 3.724 1.00 . E E . 38 PRO CA 1 1
15 88305 5 1 38 PRO CB C -11.487 16.460 2.742 1.00 . E E . 38 PRO CB 1 1
15 88306 5 1 38 PRO CD C -11.130 17.477 4.906 1.00 . E E . 38 PRO CD 1 1
15 88307 5 1 38 PRO CG C -11.052 17.726 3.400 1.00 . E E . 38 PRO CG 1 1
15 88308 5 1 38 PRO HA H -13.493 16.050 3.428 1.00 . E E . 38 PRO HA 1 1
15 88309 5 1 38 PRO HB2 H -10.634 15.808 2.581 1.00 . E E . 38 PRO HB2 1 1
15 88310 5 1 38 PRO HB3 H -11.970 16.678 1.800 1.00 . E E . 38 PRO HB3 1 1
15 88311 5 1 38 PRO HD2 H -10.200 17.123 5.278 1.00 . E E . 38 PRO HD2 1 1
15 88312 5 1 38 PRO HD3 H -11.415 18.369 5.407 1.00 . E E . 38 PRO HD3 1 1
15 88313 5 1 38 PRO HG2 H -10.035 17.969 3.110 1.00 . E E . 38 PRO HG2 1 1
15 88314 5 1 38 PRO HG3 H -11.716 18.535 3.130 1.00 . E E . 38 PRO HG3 1 1
15 88315 5 1 38 PRO N N -12.171 16.451 5.050 1.00 . E E . 38 PRO N 1 1
15 88316 5 1 38 PRO O O -12.997 13.526 3.140 1.00 . E E . 38 PRO O 1 1
15 88317 5 1 39 GLY C C -12.175 11.744 5.328 1.00 . E E . 39 GLY C 1 1
15 88318 5 1 39 GLY CA C -10.983 12.512 4.758 1.00 . E E . 39 GLY CA 1 1
15 88319 5 1 39 GLY H H -10.858 14.617 5.070 1.00 . E E . 39 GLY H 1 1
15 88320 5 1 39 GLY HA2 H -10.700 12.078 3.809 1.00 . E E . 39 GLY HA2 1 1
15 88321 5 1 39 GLY HA3 H -10.154 12.438 5.445 1.00 . E E . 39 GLY HA3 1 1
15 88322 5 1 39 GLY N N -11.318 13.918 4.560 1.00 . E E . 39 GLY N 1 1
15 88323 5 1 39 GLY O O -12.399 10.581 4.994 1.00 . E E . 39 GLY O 1 1
15 88324 5 1 40 ALA C C -15.063 11.233 5.850 1.00 . E E . 40 ALA C 1 1
15 88325 5 1 40 ALA CA C -14.038 11.754 6.860 1.00 . E E . 40 ALA CA 1 1
15 88326 5 1 40 ALA CB C -14.718 12.755 7.794 1.00 . E E . 40 ALA CB 1 1
15 88327 5 1 40 ALA H H -12.636 13.300 6.442 1.00 . E E . 40 ALA H 1 1
15 88328 5 1 40 ALA HA H -13.681 10.924 7.451 1.00 . E E . 40 ALA HA 1 1
15 88329 5 1 40 ALA HB1 H -14.051 13.000 8.606 1.00 . E E . 40 ALA HB1 1 1
15 88330 5 1 40 ALA HB2 H -15.623 12.319 8.191 1.00 . E E . 40 ALA HB2 1 1
15 88331 5 1 40 ALA HB3 H -14.963 13.651 7.245 1.00 . E E . 40 ALA HB3 1 1
15 88332 5 1 40 ALA N N -12.898 12.387 6.203 1.00 . E E . 40 ALA N 1 1
15 88333 5 1 40 ALA O O -15.615 10.149 6.040 1.00 . E E . 40 ALA O 1 1
15 88334 5 1 41 THR C C -16.102 10.052 3.475 1.00 . E E . 41 THR C 1 1
15 88335 5 1 41 THR CA C -16.291 11.536 3.797 1.00 . E E . 41 THR CA 1 1
15 88336 5 1 41 THR CB C -16.135 12.360 2.517 1.00 . E E . 41 THR CB 1 1
15 88337 5 1 41 THR CG2 C -16.581 13.801 2.778 1.00 . E E . 41 THR CG2 1 1
15 88338 5 1 41 THR H H -14.867 12.837 4.692 1.00 . E E . 41 THR H 1 1
15 88339 5 1 41 THR HA H -17.288 11.684 4.187 1.00 . E E . 41 THR HA 1 1
15 88340 5 1 41 THR HB H -16.748 11.935 1.737 1.00 . E E . 41 THR HB 1 1
15 88341 5 1 41 THR HG1 H -14.412 13.224 2.253 1.00 . E E . 41 THR HG1 1 1
15 88342 5 1 41 THR HG21 H -16.096 14.171 3.668 1.00 . E E . 41 THR HG21 1 1
15 88343 5 1 41 THR HG22 H -17.651 13.827 2.913 1.00 . E E . 41 THR HG22 1 1
15 88344 5 1 41 THR HG23 H -16.309 14.419 1.935 1.00 . E E . 41 THR HG23 1 1
15 88345 5 1 41 THR N N -15.320 11.975 4.804 1.00 . E E . 41 THR N 1 1
15 88346 5 1 41 THR O O -15.046 9.643 2.992 1.00 . E E . 41 THR O 1 1
15 88347 5 1 41 THR OG1 O -14.774 12.347 2.109 1.00 . E E . 41 THR OG1 1 1
15 88348 5 1 42 TYR C C -17.900 7.436 2.289 1.00 . E E . 42 TYR C 1 1
15 88349 5 1 42 TYR CA C -17.059 7.817 3.507 1.00 . E E . 42 TYR CA 1 1
15 88350 5 1 42 TYR CB C -17.581 7.061 4.741 1.00 . E E . 42 TYR CB 1 1
15 88351 5 1 42 TYR CD1 C -15.338 6.218 5.529 1.00 . E E . 42 TYR CD1 1 1
15 88352 5 1 42 TYR CD2 C -16.648 7.602 7.030 1.00 . E E . 42 TYR CD2 1 1
15 88353 5 1 42 TYR CE1 C -14.335 6.115 6.501 1.00 . E E . 42 TYR CE1 1 1
15 88354 5 1 42 TYR CE2 C -15.645 7.500 8.000 1.00 . E E . 42 TYR CE2 1 1
15 88355 5 1 42 TYR CG C -16.495 6.961 5.792 1.00 . E E . 42 TYR CG 1 1
15 88356 5 1 42 TYR CZ C -14.488 6.755 7.735 1.00 . E E . 42 TYR CZ 1 1
15 88357 5 1 42 TYR H H -17.923 9.649 4.142 1.00 . E E . 42 TYR H 1 1
15 88358 5 1 42 TYR HA H -16.035 7.519 3.323 1.00 . E E . 42 TYR HA 1 1
15 88359 5 1 42 TYR HB2 H -18.431 7.588 5.149 1.00 . E E . 42 TYR HB2 1 1
15 88360 5 1 42 TYR HB3 H -17.887 6.063 4.454 1.00 . E E . 42 TYR HB3 1 1
15 88361 5 1 42 TYR HD1 H -15.218 5.723 4.578 1.00 . E E . 42 TYR HD1 1 1
15 88362 5 1 42 TYR HD2 H -17.540 8.176 7.234 1.00 . E E . 42 TYR HD2 1 1
15 88363 5 1 42 TYR HE1 H -13.443 5.542 6.296 1.00 . E E . 42 TYR HE1 1 1
15 88364 5 1 42 TYR HE2 H -15.764 7.993 8.953 1.00 . E E . 42 TYR HE2 1 1
15 88365 5 1 42 TYR HH H -13.850 6.140 9.425 1.00 . E E . 42 TYR HH 1 1
15 88366 5 1 42 TYR N N -17.113 9.263 3.753 1.00 . E E . 42 TYR N 1 1
15 88367 5 1 42 TYR O O -18.984 6.871 2.428 1.00 . E E . 42 TYR O 1 1
15 88368 5 1 42 TYR OH O -13.500 6.652 8.693 1.00 . E E . 42 TYR OH 1 1
15 88369 5 1 43 LEU C C -17.933 5.895 -0.397 1.00 . E E . 43 LEU C 1 1
15 88370 5 1 43 LEU CA C -18.102 7.382 -0.107 1.00 . E E . 43 LEU CA 1 1
15 88371 5 1 43 LEU CB C -17.550 8.197 -1.278 1.00 . E E . 43 LEU CB 1 1
15 88372 5 1 43 LEU CD1 C -16.831 10.466 -2.036 1.00 . E E . 43 LEU CD1 1 1
15 88373 5 1 43 LEU CD2 C -18.904 10.215 -0.655 1.00 . E E . 43 LEU CD2 1 1
15 88374 5 1 43 LEU CG C -17.486 9.680 -0.899 1.00 . E E . 43 LEU CG 1 1
15 88375 5 1 43 LEU H H -16.522 8.160 1.070 1.00 . E E . 43 LEU H 1 1
15 88376 5 1 43 LEU HA H -19.153 7.599 0.011 1.00 . E E . 43 LEU HA 1 1
15 88377 5 1 43 LEU HB2 H -16.557 7.846 -1.522 1.00 . E E . 43 LEU HB2 1 1
15 88378 5 1 43 LEU HB3 H -18.194 8.075 -2.136 1.00 . E E . 43 LEU HB3 1 1
15 88379 5 1 43 LEU HD11 H -17.342 10.250 -2.963 1.00 . E E . 43 LEU HD11 1 1
15 88380 5 1 43 LEU HD12 H -15.794 10.178 -2.122 1.00 . E E . 43 LEU HD12 1 1
15 88381 5 1 43 LEU HD13 H -16.895 11.523 -1.827 1.00 . E E . 43 LEU HD13 1 1
15 88382 5 1 43 LEU HD21 H -19.242 9.907 0.324 1.00 . E E . 43 LEU HD21 1 1
15 88383 5 1 43 LEU HD22 H -19.574 9.823 -1.407 1.00 . E E . 43 LEU HD22 1 1
15 88384 5 1 43 LEU HD23 H -18.898 11.295 -0.707 1.00 . E E . 43 LEU HD23 1 1
15 88385 5 1 43 LEU HG H -16.897 9.794 0.000 1.00 . E E . 43 LEU HG 1 1
15 88386 5 1 43 LEU N N -17.395 7.722 1.122 1.00 . E E . 43 LEU N 1 1
15 88387 5 1 43 LEU O O -17.822 5.087 0.523 1.00 . E E . 43 LEU O 1 1
15 88388 5 1 44 SER C C -16.495 3.559 -1.447 1.00 . E E . 44 SER C 1 1
15 88389 5 1 44 SER CA C -17.763 4.154 -2.057 1.00 . E E . 44 SER CA 1 1
15 88390 5 1 44 SER CB C -17.698 4.052 -3.581 1.00 . E E . 44 SER CB 1 1
15 88391 5 1 44 SER H H -18.022 6.244 -2.339 1.00 . E E . 44 SER H 1 1
15 88392 5 1 44 SER HA H -18.616 3.594 -1.706 1.00 . E E . 44 SER HA 1 1
15 88393 5 1 44 SER HB2 H -18.621 4.406 -4.008 1.00 . E E . 44 SER HB2 1 1
15 88394 5 1 44 SER HB3 H -16.879 4.658 -3.947 1.00 . E E . 44 SER HB3 1 1
15 88395 5 1 44 SER HG H -17.623 2.153 -3.167 1.00 . E E . 44 SER HG 1 1
15 88396 5 1 44 SER N N -17.919 5.551 -1.655 1.00 . E E . 44 SER N 1 1
15 88397 5 1 44 SER O O -15.463 3.461 -2.109 1.00 . E E . 44 SER O 1 1
15 88398 5 1 44 SER OG O -17.502 2.693 -3.951 1.00 . E E . 44 SER OG 1 1
15 88399 5 1 45 LEU C C -15.988 1.561 1.535 1.00 . E E . 45 LEU C 1 1
15 88400 5 1 45 LEU CA C -15.461 2.567 0.520 1.00 . E E . 45 LEU CA 1 1
15 88401 5 1 45 LEU CB C -14.656 3.641 1.278 1.00 . E E . 45 LEU CB 1 1
15 88402 5 1 45 LEU CD1 C -13.470 5.833 1.146 1.00 . E E . 45 LEU CD1 1 1
15 88403 5 1 45 LEU CD2 C -12.886 4.036 -0.481 1.00 . E E . 45 LEU CD2 1 1
15 88404 5 1 45 LEU CG C -14.030 4.673 0.321 1.00 . E E . 45 LEU CG 1 1
15 88405 5 1 45 LEU H H -17.454 3.262 0.249 1.00 . E E . 45 LEU H 1 1
15 88406 5 1 45 LEU HA H -14.817 2.052 -0.174 1.00 . E E . 45 LEU HA 1 1
15 88407 5 1 45 LEU HB2 H -15.314 4.155 1.963 1.00 . E E . 45 LEU HB2 1 1
15 88408 5 1 45 LEU HB3 H -13.872 3.159 1.843 1.00 . E E . 45 LEU HB3 1 1
15 88409 5 1 45 LEU HD11 H -12.738 5.458 1.846 1.00 . E E . 45 LEU HD11 1 1
15 88410 5 1 45 LEU HD12 H -14.273 6.310 1.688 1.00 . E E . 45 LEU HD12 1 1
15 88411 5 1 45 LEU HD13 H -13.004 6.551 0.488 1.00 . E E . 45 LEU HD13 1 1
15 88412 5 1 45 LEU HD21 H -12.293 4.813 -0.940 1.00 . E E . 45 LEU HD21 1 1
15 88413 5 1 45 LEU HD22 H -13.291 3.398 -1.251 1.00 . E E . 45 LEU HD22 1 1
15 88414 5 1 45 LEU HD23 H -12.264 3.452 0.179 1.00 . E E . 45 LEU HD23 1 1
15 88415 5 1 45 LEU HG H -14.779 5.053 -0.350 1.00 . E E . 45 LEU HG 1 1
15 88416 5 1 45 LEU N N -16.590 3.165 -0.204 1.00 . E E . 45 LEU N 1 1
15 88417 5 1 45 LEU O O -15.412 1.385 2.609 1.00 . E E . 45 LEU O 1 1
15 88418 5 1 46 GLY C C -16.694 -1.084 2.567 1.00 . E E . 46 GLY C 1 1
15 88419 5 1 46 GLY CA C -17.693 -0.041 2.090 1.00 . E E . 46 GLY CA 1 1
15 88420 5 1 46 GLY H H -17.498 1.123 0.340 1.00 . E E . 46 GLY H 1 1
15 88421 5 1 46 GLY HA2 H -18.100 0.476 2.947 1.00 . E E . 46 GLY HA2 1 1
15 88422 5 1 46 GLY HA3 H -18.496 -0.538 1.565 1.00 . E E . 46 GLY HA3 1 1
15 88423 5 1 46 GLY N N -17.076 0.931 1.200 1.00 . E E . 46 GLY N 1 1
15 88424 5 1 46 GLY O O -16.325 -1.109 3.742 1.00 . E E . 46 GLY O 1 1
15 88425 5 1 47 VAL C C -14.312 -3.285 0.961 1.00 . E E . 47 VAL C 1 1
15 88426 5 1 47 VAL CA C -15.361 -3.030 2.039 1.00 . E E . 47 VAL CA 1 1
15 88427 5 1 47 VAL CB C -16.146 -4.319 2.292 1.00 . E E . 47 VAL CB 1 1
15 88428 5 1 47 VAL CG1 C -17.170 -4.085 3.404 1.00 . E E . 47 VAL CG1 1 1
15 88429 5 1 47 VAL CG2 C -16.873 -4.734 1.011 1.00 . E E . 47 VAL CG2 1 1
15 88430 5 1 47 VAL H H -16.654 -1.896 0.767 1.00 . E E . 47 VAL H 1 1
15 88431 5 1 47 VAL HA H -14.846 -2.764 2.952 1.00 . E E . 47 VAL HA 1 1
15 88432 5 1 47 VAL HB H -15.463 -5.102 2.591 1.00 . E E . 47 VAL HB 1 1
15 88433 5 1 47 VAL HG11 H -17.955 -3.438 3.042 1.00 . E E . 47 VAL HG11 1 1
15 88434 5 1 47 VAL HG12 H -16.683 -3.622 4.250 1.00 . E E . 47 VAL HG12 1 1
15 88435 5 1 47 VAL HG13 H -17.595 -5.031 3.707 1.00 . E E . 47 VAL HG13 1 1
15 88436 5 1 47 VAL HG21 H -17.591 -5.508 1.239 1.00 . E E . 47 VAL HG21 1 1
15 88437 5 1 47 VAL HG22 H -16.156 -5.109 0.295 1.00 . E E . 47 VAL HG22 1 1
15 88438 5 1 47 VAL HG23 H -17.385 -3.879 0.594 1.00 . E E . 47 VAL HG23 1 1
15 88439 5 1 47 VAL N N -16.294 -1.955 1.677 1.00 . E E . 47 VAL N 1 1
15 88440 5 1 47 VAL O O -13.352 -4.018 1.198 1.00 . E E . 47 VAL O 1 1
15 88441 5 1 48 TRP C C -12.081 -2.659 -0.742 1.00 . E E . 48 TRP C 1 1
15 88442 5 1 48 TRP CA C -13.506 -2.930 -1.262 1.00 . E E . 48 TRP CA 1 1
15 88443 5 1 48 TRP CB C -13.864 -2.071 -2.512 1.00 . E E . 48 TRP CB 1 1
15 88444 5 1 48 TRP CD1 C -12.429 -0.108 -3.232 1.00 . E E . 48 TRP CD1 1 1
15 88445 5 1 48 TRP CD2 C -11.475 -2.092 -3.698 1.00 . E E . 48 TRP CD2 1 1
15 88446 5 1 48 TRP CE2 C -10.577 -1.096 -4.146 1.00 . E E . 48 TRP CE2 1 1
15 88447 5 1 48 TRP CE3 C -11.112 -3.441 -3.874 1.00 . E E . 48 TRP CE3 1 1
15 88448 5 1 48 TRP CG C -12.644 -1.439 -3.120 1.00 . E E . 48 TRP CG 1 1
15 88449 5 1 48 TRP CH2 C -9.015 -2.767 -4.913 1.00 . E E . 48 TRP CH2 1 1
15 88450 5 1 48 TRP CZ2 C -9.360 -1.423 -4.747 1.00 . E E . 48 TRP CZ2 1 1
15 88451 5 1 48 TRP CZ3 C -9.888 -3.773 -4.478 1.00 . E E . 48 TRP CZ3 1 1
15 88452 5 1 48 TRP H H -15.259 -2.140 -0.357 1.00 . E E . 48 TRP H 1 1
15 88453 5 1 48 TRP HA H -13.556 -3.976 -1.540 1.00 . E E . 48 TRP HA 1 1
15 88454 5 1 48 TRP HB2 H -14.331 -2.703 -3.256 1.00 . E E . 48 TRP HB2 1 1
15 88455 5 1 48 TRP HB3 H -14.565 -1.300 -2.231 1.00 . E E . 48 TRP HB3 1 1
15 88456 5 1 48 TRP HD1 H -13.103 0.667 -2.900 1.00 . E E . 48 TRP HD1 1 1
15 88457 5 1 48 TRP HE1 H -10.808 0.973 -4.036 1.00 . E E . 48 TRP HE1 1 1
15 88458 5 1 48 TRP HE3 H -11.778 -4.223 -3.542 1.00 . E E . 48 TRP HE3 1 1
15 88459 5 1 48 TRP HH2 H -8.076 -3.030 -5.378 1.00 . E E . 48 TRP HH2 1 1
15 88460 5 1 48 TRP HZ2 H -8.691 -0.645 -5.079 1.00 . E E . 48 TRP HZ2 1 1
15 88461 5 1 48 TRP HZ3 H -9.619 -4.812 -4.609 1.00 . E E . 48 TRP HZ3 1 1
15 88462 5 1 48 TRP N N -14.478 -2.711 -0.198 1.00 . E E . 48 TRP N 1 1
15 88463 5 1 48 TRP NE1 N -11.202 0.097 -3.839 1.00 . E E . 48 TRP NE1 1 1
15 88464 5 1 48 TRP O O -11.174 -3.454 -0.985 1.00 . E E . 48 TRP O 1 1
15 88465 5 1 49 PRO C C -9.988 -2.326 1.463 1.00 . E E . 49 PRO C 1 1
15 88466 5 1 49 PRO CA C -10.516 -1.239 0.524 1.00 . E E . 49 PRO CA 1 1
15 88467 5 1 49 PRO CB C -10.746 0.086 1.278 1.00 . E E . 49 PRO CB 1 1
15 88468 5 1 49 PRO CD C -12.861 -0.547 0.320 1.00 . E E . 49 PRO CD 1 1
15 88469 5 1 49 PRO CG C -11.994 0.654 0.686 1.00 . E E . 49 PRO CG 1 1
15 88470 5 1 49 PRO HA H -9.817 -1.078 -0.281 1.00 . E E . 49 PRO HA 1 1
15 88471 5 1 49 PRO HB2 H -10.882 -0.098 2.337 1.00 . E E . 49 PRO HB2 1 1
15 88472 5 1 49 PRO HB3 H -9.918 0.763 1.119 1.00 . E E . 49 PRO HB3 1 1
15 88473 5 1 49 PRO HD2 H -13.458 -0.853 1.169 1.00 . E E . 49 PRO HD2 1 1
15 88474 5 1 49 PRO HD3 H -13.483 -0.319 -0.523 1.00 . E E . 49 PRO HD3 1 1
15 88475 5 1 49 PRO HG2 H -12.501 1.281 1.408 1.00 . E E . 49 PRO HG2 1 1
15 88476 5 1 49 PRO HG3 H -11.763 1.218 -0.206 1.00 . E E . 49 PRO HG3 1 1
15 88477 5 1 49 PRO N N -11.866 -1.576 -0.032 1.00 . E E . 49 PRO N 1 1
15 88478 5 1 49 PRO O O -8.799 -2.641 1.454 1.00 . E E . 49 PRO O 1 1
15 88479 5 1 50 LEU C C -9.759 -5.031 2.713 1.00 . E E . 50 LEU C 1 1
15 88480 5 1 50 LEU CA C -10.481 -3.823 3.303 1.00 . E E . 50 LEU CA 1 1
15 88481 5 1 50 LEU CB C -11.730 -4.307 4.054 1.00 . E E . 50 LEU CB 1 1
15 88482 5 1 50 LEU CD1 C -13.605 -3.645 5.578 1.00 . E E . 50 LEU CD1 1 1
15 88483 5 1 50 LEU CD2 C -11.256 -2.940 6.140 1.00 . E E . 50 LEU CD2 1 1
15 88484 5 1 50 LEU CG C -12.257 -3.203 4.990 1.00 . E E . 50 LEU CG 1 1
15 88485 5 1 50 LEU H H -11.766 -2.473 2.319 1.00 . E E . 50 LEU H 1 1
15 88486 5 1 50 LEU HA H -9.822 -3.356 4.011 1.00 . E E . 50 LEU HA 1 1
15 88487 5 1 50 LEU HB2 H -12.495 -4.563 3.335 1.00 . E E . 50 LEU HB2 1 1
15 88488 5 1 50 LEU HB3 H -11.485 -5.181 4.638 1.00 . E E . 50 LEU HB3 1 1
15 88489 5 1 50 LEU HD11 H -13.437 -4.399 6.333 1.00 . E E . 50 LEU HD11 1 1
15 88490 5 1 50 LEU HD12 H -14.228 -4.052 4.796 1.00 . E E . 50 LEU HD12 1 1
15 88491 5 1 50 LEU HD13 H -14.098 -2.794 6.024 1.00 . E E . 50 LEU HD13 1 1
15 88492 5 1 50 LEU HD21 H -10.551 -2.180 5.838 1.00 . E E . 50 LEU HD21 1 1
15 88493 5 1 50 LEU HD22 H -10.721 -3.847 6.381 1.00 . E E . 50 LEU HD22 1 1
15 88494 5 1 50 LEU HD23 H -11.786 -2.596 7.018 1.00 . E E . 50 LEU HD23 1 1
15 88495 5 1 50 LEU HG H -12.399 -2.294 4.421 1.00 . E E . 50 LEU HG 1 1
15 88496 5 1 50 LEU N N -10.855 -2.833 2.296 1.00 . E E . 50 LEU N 1 1
15 88497 5 1 50 LEU O O -8.895 -5.602 3.370 1.00 . E E . 50 LEU O 1 1
15 88498 5 1 51 LEU C C -7.899 -6.408 1.011 1.00 . E E . 51 LEU C 1 1
15 88499 5 1 51 LEU CA C -9.417 -6.641 1.027 1.00 . E E . 51 LEU CA 1 1
15 88500 5 1 51 LEU CB C -9.909 -6.959 -0.395 1.00 . E E . 51 LEU CB 1 1
15 88501 5 1 51 LEU CD1 C -11.111 -9.118 0.186 1.00 . E E . 51 LEU CD1 1 1
15 88502 5 1 51 LEU CD2 C -12.237 -6.898 0.542 1.00 . E E . 51 LEU CD2 1 1
15 88503 5 1 51 LEU CG C -11.268 -7.681 -0.350 1.00 . E E . 51 LEU CG 1 1
15 88504 5 1 51 LEU H H -10.808 -5.024 1.027 1.00 . E E . 51 LEU H 1 1
15 88505 5 1 51 LEU HA H -9.633 -7.476 1.672 1.00 . E E . 51 LEU HA 1 1
15 88506 5 1 51 LEU HB2 H -10.019 -6.035 -0.945 1.00 . E E . 51 LEU HB2 1 1
15 88507 5 1 51 LEU HB3 H -9.186 -7.584 -0.897 1.00 . E E . 51 LEU HB3 1 1
15 88508 5 1 51 LEU HD11 H -11.898 -9.735 -0.221 1.00 . E E . 51 LEU HD11 1 1
15 88509 5 1 51 LEU HD12 H -11.181 -9.122 1.265 1.00 . E E . 51 LEU HD12 1 1
15 88510 5 1 51 LEU HD13 H -10.154 -9.521 -0.112 1.00 . E E . 51 LEU HD13 1 1
15 88511 5 1 51 LEU HD21 H -13.236 -7.289 0.414 1.00 . E E . 51 LEU HD21 1 1
15 88512 5 1 51 LEU HD22 H -12.220 -5.855 0.262 1.00 . E E . 51 LEU HD22 1 1
15 88513 5 1 51 LEU HD23 H -11.941 -7.001 1.575 1.00 . E E . 51 LEU HD23 1 1
15 88514 5 1 51 LEU HG H -11.670 -7.728 -1.352 1.00 . E E . 51 LEU HG 1 1
15 88515 5 1 51 LEU N N -10.096 -5.461 1.540 1.00 . E E . 51 LEU N 1 1
15 88516 5 1 51 LEU O O -7.138 -7.289 1.415 1.00 . E E . 51 LEU O 1 1
15 88517 5 1 52 LEU C C -5.432 -4.986 1.967 1.00 . E E . 52 LEU C 1 1
15 88518 5 1 52 LEU CA C -6.015 -4.998 0.543 1.00 . E E . 52 LEU CA 1 1
15 88519 5 1 52 LEU CB C -5.729 -3.659 -0.166 1.00 . E E . 52 LEU CB 1 1
15 88520 5 1 52 LEU CD1 C -6.918 -4.455 -2.224 1.00 . E E . 52 LEU CD1 1 1
15 88521 5 1 52 LEU CD2 C -5.309 -2.549 -2.369 1.00 . E E . 52 LEU CD2 1 1
15 88522 5 1 52 LEU CG C -5.608 -3.882 -1.679 1.00 . E E . 52 LEU CG 1 1
15 88523 5 1 52 LEU H H -8.100 -4.592 0.239 1.00 . E E . 52 LEU H 1 1
15 88524 5 1 52 LEU HA H -5.535 -5.797 -0.005 1.00 . E E . 52 LEU HA 1 1
15 88525 5 1 52 LEU HB2 H -6.537 -2.970 0.030 1.00 . E E . 52 LEU HB2 1 1
15 88526 5 1 52 LEU HB3 H -4.803 -3.240 0.204 1.00 . E E . 52 LEU HB3 1 1
15 88527 5 1 52 LEU HD11 H -7.086 -5.435 -1.801 1.00 . E E . 52 LEU HD11 1 1
15 88528 5 1 52 LEU HD12 H -6.855 -4.535 -3.300 1.00 . E E . 52 LEU HD12 1 1
15 88529 5 1 52 LEU HD13 H -7.735 -3.803 -1.959 1.00 . E E . 52 LEU HD13 1 1
15 88530 5 1 52 LEU HD21 H -6.205 -1.947 -2.395 1.00 . E E . 52 LEU HD21 1 1
15 88531 5 1 52 LEU HD22 H -4.970 -2.733 -3.378 1.00 . E E . 52 LEU HD22 1 1
15 88532 5 1 52 LEU HD23 H -4.539 -2.025 -1.822 1.00 . E E . 52 LEU HD23 1 1
15 88533 5 1 52 LEU HG H -4.804 -4.578 -1.876 1.00 . E E . 52 LEU HG 1 1
15 88534 5 1 52 LEU N N -7.458 -5.259 0.566 1.00 . E E . 52 LEU N 1 1
15 88535 5 1 52 LEU O O -4.404 -5.611 2.227 1.00 . E E . 52 LEU O 1 1
15 88536 5 1 53 VAL C C -5.652 -5.608 4.912 1.00 . E E . 53 VAL C 1 1
15 88537 5 1 53 VAL CA C -5.637 -4.225 4.266 1.00 . E E . 53 VAL CA 1 1
15 88538 5 1 53 VAL CB C -6.446 -3.187 5.088 1.00 . E E . 53 VAL CB 1 1
15 88539 5 1 53 VAL CG1 C -6.967 -2.094 4.152 1.00 . E E . 53 VAL CG1 1 1
15 88540 5 1 53 VAL CG2 C -7.627 -3.845 5.829 1.00 . E E . 53 VAL CG2 1 1
15 88541 5 1 53 VAL H H -6.897 -3.808 2.622 1.00 . E E . 53 VAL H 1 1
15 88542 5 1 53 VAL HA H -4.604 -3.898 4.246 1.00 . E E . 53 VAL HA 1 1
15 88543 5 1 53 VAL HB H -5.788 -2.726 5.817 1.00 . E E . 53 VAL HB 1 1
15 88544 5 1 53 VAL HG11 H -7.726 -2.503 3.511 1.00 . E E . 53 VAL HG11 1 1
15 88545 5 1 53 VAL HG12 H -6.153 -1.716 3.551 1.00 . E E . 53 VAL HG12 1 1
15 88546 5 1 53 VAL HG13 H -7.386 -1.288 4.738 1.00 . E E . 53 VAL HG13 1 1
15 88547 5 1 53 VAL HG21 H -8.388 -3.104 6.037 1.00 . E E . 53 VAL HG21 1 1
15 88548 5 1 53 VAL HG22 H -7.275 -4.263 6.762 1.00 . E E . 53 VAL HG22 1 1
15 88549 5 1 53 VAL HG23 H -8.042 -4.627 5.225 1.00 . E E . 53 VAL HG23 1 1
15 88550 5 1 53 VAL N N -6.087 -4.298 2.871 1.00 . E E . 53 VAL N 1 1
15 88551 5 1 53 VAL O O -4.853 -5.899 5.802 1.00 . E E . 53 VAL O 1 1
15 88552 5 1 54 ARG C C -5.384 -8.504 4.955 1.00 . E E . 54 ARG C 1 1
15 88553 5 1 54 ARG CA C -6.712 -7.758 5.056 1.00 . E E . 54 ARG CA 1 1
15 88554 5 1 54 ARG CB C -7.795 -8.535 4.304 1.00 . E E . 54 ARG CB 1 1
15 88555 5 1 54 ARG CD C -9.323 -10.512 4.394 1.00 . E E . 54 ARG CD 1 1
15 88556 5 1 54 ARG CG C -8.185 -9.779 5.107 1.00 . E E . 54 ARG CG 1 1
15 88557 5 1 54 ARG CZ C -10.723 -12.428 4.807 1.00 . E E . 54 ARG CZ 1 1
15 88558 5 1 54 ARG H H -7.183 -6.129 3.777 1.00 . E E . 54 ARG H 1 1
15 88559 5 1 54 ARG HA H -6.999 -7.674 6.093 1.00 . E E . 54 ARG HA 1 1
15 88560 5 1 54 ARG HB2 H -8.663 -7.905 4.169 1.00 . E E . 54 ARG HB2 1 1
15 88561 5 1 54 ARG HB3 H -7.417 -8.838 3.339 1.00 . E E . 54 ARG HB3 1 1
15 88562 5 1 54 ARG HD2 H -10.094 -9.805 4.129 1.00 . E E . 54 ARG HD2 1 1
15 88563 5 1 54 ARG HD3 H -8.940 -10.977 3.497 1.00 . E E . 54 ARG HD3 1 1
15 88564 5 1 54 ARG HE H -9.641 -11.551 6.214 1.00 . E E . 54 ARG HE 1 1
15 88565 5 1 54 ARG HG2 H -7.331 -10.434 5.192 1.00 . E E . 54 ARG HG2 1 1
15 88566 5 1 54 ARG HG3 H -8.513 -9.483 6.093 1.00 . E E . 54 ARG HG3 1 1
15 88567 5 1 54 ARG HH11 H -10.683 -11.725 2.934 1.00 . E E . 54 ARG HH11 1 1
15 88568 5 1 54 ARG HH12 H -11.700 -13.102 3.195 1.00 . E E . 54 ARG HH12 1 1
15 88569 5 1 54 ARG HH21 H -10.958 -13.341 6.574 1.00 . E E . 54 ARG HH21 1 1
15 88570 5 1 54 ARG HH22 H -11.856 -14.017 5.256 1.00 . E E . 54 ARG HH22 1 1
15 88571 5 1 54 ARG N N -6.577 -6.425 4.487 1.00 . E E . 54 ARG N 1 1
15 88572 5 1 54 ARG NE N -9.889 -11.535 5.267 1.00 . E E . 54 ARG NE 1 1
15 88573 5 1 54 ARG NH1 N -11.061 -12.417 3.547 1.00 . E E . 54 ARG NH1 1 1
15 88574 5 1 54 ARG NH2 N -11.218 -13.333 5.608 1.00 . E E . 54 ARG NH2 1 1
15 88575 5 1 54 ARG O O -5.001 -9.195 5.883 1.00 . E E . 54 ARG O 1 1
15 88576 5 1 55 LEU C C -2.470 -8.597 4.821 1.00 . E E . 55 LEU C 1 1
15 88577 5 1 55 LEU CA C -3.420 -9.069 3.708 1.00 . E E . 55 LEU CA 1 1
15 88578 5 1 55 LEU CB C -2.803 -8.769 2.338 1.00 . E E . 55 LEU CB 1 1
15 88579 5 1 55 LEU CD1 C -3.197 -8.805 -0.131 1.00 . E E . 55 LEU CD1 1 1
15 88580 5 1 55 LEU CD2 C -4.508 -10.328 1.361 1.00 . E E . 55 LEU CD2 1 1
15 88581 5 1 55 LEU CG C -3.861 -8.942 1.242 1.00 . E E . 55 LEU CG 1 1
15 88582 5 1 55 LEU H H -5.096 -7.830 3.133 1.00 . E E . 55 LEU H 1 1
15 88583 5 1 55 LEU HA H -3.578 -10.133 3.804 1.00 . E E . 55 LEU HA 1 1
15 88584 5 1 55 LEU HB2 H -2.436 -7.753 2.325 1.00 . E E . 55 LEU HB2 1 1
15 88585 5 1 55 LEU HB3 H -1.984 -9.449 2.155 1.00 . E E . 55 LEU HB3 1 1
15 88586 5 1 55 LEU HD11 H -3.944 -8.911 -0.904 1.00 . E E . 55 LEU HD11 1 1
15 88587 5 1 55 LEU HD12 H -2.448 -9.573 -0.248 1.00 . E E . 55 LEU HD12 1 1
15 88588 5 1 55 LEU HD13 H -2.733 -7.833 -0.210 1.00 . E E . 55 LEU HD13 1 1
15 88589 5 1 55 LEU HD21 H -3.746 -11.067 1.568 1.00 . E E . 55 LEU HD21 1 1
15 88590 5 1 55 LEU HD22 H -5.006 -10.576 0.435 1.00 . E E . 55 LEU HD22 1 1
15 88591 5 1 55 LEU HD23 H -5.229 -10.320 2.164 1.00 . E E . 55 LEU HD23 1 1
15 88592 5 1 55 LEU HG H -4.618 -8.179 1.351 1.00 . E E . 55 LEU HG 1 1
15 88593 5 1 55 LEU N N -4.704 -8.373 3.851 1.00 . E E . 55 LEU N 1 1
15 88594 5 1 55 LEU O O -1.796 -9.400 5.465 1.00 . E E . 55 LEU O 1 1
15 88595 5 1 56 LEU C C -2.142 -6.960 7.502 1.00 . E E . 56 LEU C 1 1
15 88596 5 1 56 LEU CA C -1.664 -6.636 6.068 1.00 . E E . 56 LEU CA 1 1
15 88597 5 1 56 LEU CB C -1.725 -5.120 5.839 1.00 . E E . 56 LEU CB 1 1
15 88598 5 1 56 LEU CD1 C 0.652 -4.808 6.642 1.00 . E E . 56 LEU CD1 1 1
15 88599 5 1 56 LEU CD2 C -0.948 -2.871 6.596 1.00 . E E . 56 LEU CD2 1 1
15 88600 5 1 56 LEU CG C -0.815 -4.381 6.834 1.00 . E E . 56 LEU CG 1 1
15 88601 5 1 56 LEU H H -3.025 -6.743 4.462 1.00 . E E . 56 LEU H 1 1
15 88602 5 1 56 LEU HA H -0.640 -6.955 5.968 1.00 . E E . 56 LEU HA 1 1
15 88603 5 1 56 LEU HB2 H -1.402 -4.900 4.832 1.00 . E E . 56 LEU HB2 1 1
15 88604 5 1 56 LEU HB3 H -2.742 -4.781 5.969 1.00 . E E . 56 LEU HB3 1 1
15 88605 5 1 56 LEU HD11 H 0.837 -5.023 5.599 1.00 . E E . 56 LEU HD11 1 1
15 88606 5 1 56 LEU HD12 H 0.847 -5.692 7.230 1.00 . E E . 56 LEU HD12 1 1
15 88607 5 1 56 LEU HD13 H 1.311 -4.015 6.966 1.00 . E E . 56 LEU HD13 1 1
15 88608 5 1 56 LEU HD21 H -0.344 -2.339 7.316 1.00 . E E . 56 LEU HD21 1 1
15 88609 5 1 56 LEU HD22 H -1.981 -2.579 6.709 1.00 . E E . 56 LEU HD22 1 1
15 88610 5 1 56 LEU HD23 H -0.613 -2.635 5.598 1.00 . E E . 56 LEU HD23 1 1
15 88611 5 1 56 LEU HG H -1.124 -4.610 7.843 1.00 . E E . 56 LEU HG 1 1
15 88612 5 1 56 LEU N N -2.458 -7.309 5.026 1.00 . E E . 56 LEU N 1 1
15 88613 5 1 56 LEU O O -1.369 -6.929 8.459 1.00 . E E . 56 LEU O 1 1
15 88614 5 1 57 ARG C C -3.552 -8.486 9.795 1.00 . E E . 57 ARG C 1 1
15 88615 5 1 57 ARG CA C -4.093 -7.327 8.921 1.00 . E E . 57 ARG CA 1 1
15 88616 5 1 57 ARG CB C -5.592 -7.532 8.698 1.00 . E E . 57 ARG CB 1 1
15 88617 5 1 57 ARG CD C -7.832 -7.590 9.811 1.00 . E E . 57 ARG CD 1 1
15 88618 5 1 57 ARG CG C -6.333 -7.373 10.028 1.00 . E E . 57 ARG CG 1 1
15 88619 5 1 57 ARG CZ C -9.332 -9.432 9.418 1.00 . E E . 57 ARG CZ 1 1
15 88620 5 1 57 ARG H H -3.933 -7.083 6.780 1.00 . E E . 57 ARG H 1 1
15 88621 5 1 57 ARG HA H -3.974 -6.412 9.481 1.00 . E E . 57 ARG HA 1 1
15 88622 5 1 57 ARG HB2 H -5.955 -6.797 7.994 1.00 . E E . 57 ARG HB2 1 1
15 88623 5 1 57 ARG HB3 H -5.767 -8.522 8.307 1.00 . E E . 57 ARG HB3 1 1
15 88624 5 1 57 ARG HD2 H -8.376 -7.196 10.658 1.00 . E E . 57 ARG HD2 1 1
15 88625 5 1 57 ARG HD3 H -8.145 -7.070 8.917 1.00 . E E . 57 ARG HD3 1 1
15 88626 5 1 57 ARG HE H -7.398 -9.663 9.778 1.00 . E E . 57 ARG HE 1 1
15 88627 5 1 57 ARG HG2 H -5.962 -8.101 10.735 1.00 . E E . 57 ARG HG2 1 1
15 88628 5 1 57 ARG HG3 H -6.167 -6.380 10.414 1.00 . E E . 57 ARG HG3 1 1
15 88629 5 1 57 ARG HH11 H -10.124 -7.594 9.364 1.00 . E E . 57 ARG HH11 1 1
15 88630 5 1 57 ARG HH12 H -11.230 -8.896 9.080 1.00 . E E . 57 ARG HH12 1 1
15 88631 5 1 57 ARG HH21 H -8.820 -11.367 9.411 1.00 . E E . 57 ARG HH21 1 1
15 88632 5 1 57 ARG HH22 H -10.493 -11.032 9.106 1.00 . E E . 57 ARG HH22 1 1
15 88633 5 1 57 ARG N N -3.429 -7.139 7.616 1.00 . E E . 57 ARG N 1 1
15 88634 5 1 57 ARG NE N -8.123 -9.011 9.674 1.00 . E E . 57 ARG NE 1 1
15 88635 5 1 57 ARG NH1 N -10.305 -8.574 9.276 1.00 . E E . 57 ARG NH1 1 1
15 88636 5 1 57 ARG NH2 N -9.567 -10.710 9.302 1.00 . E E . 57 ARG NH2 1 1
15 88637 5 1 57 ARG O O -3.363 -8.280 10.993 1.00 . E E . 57 ARG O 1 1
15 88638 5 1 58 PRO C C -1.397 -10.391 10.788 1.00 . E E . 58 PRO C 1 1
15 88639 5 1 58 PRO CA C -2.727 -10.773 10.133 1.00 . E E . 58 PRO CA 1 1
15 88640 5 1 58 PRO CB C -2.556 -11.949 9.149 1.00 . E E . 58 PRO CB 1 1
15 88641 5 1 58 PRO CD C -3.455 -10.102 7.902 1.00 . E E . 58 PRO CD 1 1
15 88642 5 1 58 PRO CG C -2.538 -11.315 7.797 1.00 . E E . 58 PRO CG 1 1
15 88643 5 1 58 PRO HA H -3.444 -11.040 10.894 1.00 . E E . 58 PRO HA 1 1
15 88644 5 1 58 PRO HB2 H -1.628 -12.476 9.335 1.00 . E E . 58 PRO HB2 1 1
15 88645 5 1 58 PRO HB3 H -3.393 -12.629 9.225 1.00 . E E . 58 PRO HB3 1 1
15 88646 5 1 58 PRO HD2 H -3.154 -9.345 7.218 1.00 . E E . 58 PRO HD2 1 1
15 88647 5 1 58 PRO HD3 H -4.480 -10.392 7.741 1.00 . E E . 58 PRO HD3 1 1
15 88648 5 1 58 PRO HG2 H -1.533 -11.005 7.543 1.00 . E E . 58 PRO HG2 1 1
15 88649 5 1 58 PRO HG3 H -2.919 -11.997 7.052 1.00 . E E . 58 PRO HG3 1 1
15 88650 5 1 58 PRO N N -3.274 -9.665 9.284 1.00 . E E . 58 PRO N 1 1
15 88651 5 1 58 PRO O O -1.157 -10.712 11.951 1.00 . E E . 58 PRO O 1 1
15 88652 5 1 59 HIS C C 1.454 -10.477 11.231 1.00 . E E . 59 HIS C 1 1
15 88653 5 1 59 HIS CA C 0.741 -9.295 10.576 1.00 . E E . 59 HIS CA 1 1
15 88654 5 1 59 HIS CB C 0.548 -8.168 11.610 1.00 . E E . 59 HIS CB 1 1
15 88655 5 1 59 HIS CD2 C -0.590 -5.953 10.759 1.00 . E E . 59 HIS CD2 1 1
15 88656 5 1 59 HIS CE1 C 1.131 -5.073 9.778 1.00 . E E . 59 HIS CE1 1 1
15 88657 5 1 59 HIS CG C 0.451 -6.834 10.915 1.00 . E E . 59 HIS CG 1 1
15 88658 5 1 59 HIS H H -0.813 -9.482 9.128 1.00 . E E . 59 HIS H 1 1
15 88659 5 1 59 HIS HA H 1.358 -8.930 9.764 1.00 . E E . 59 HIS HA 1 1
15 88660 5 1 59 HIS HB2 H -0.362 -8.346 12.164 1.00 . E E . 59 HIS HB2 1 1
15 88661 5 1 59 HIS HB3 H 1.385 -8.150 12.295 1.00 . E E . 59 HIS HB3 1 1
15 88662 5 1 59 HIS HD1 H 2.439 -6.633 10.210 1.00 . E E . 59 HIS HD1 1 1
15 88663 5 1 59 HIS HD2 H -1.591 -6.101 11.134 1.00 . E E . 59 HIS HD2 1 1
15 88664 5 1 59 HIS HE1 H 1.769 -4.395 9.233 1.00 . E E . 59 HIS HE1 1 1
15 88665 5 1 59 HIS HE2 H -0.686 -4.058 9.785 1.00 . E E . 59 HIS HE2 1 1
15 88666 5 1 59 HIS N N -0.560 -9.714 10.048 1.00 . E E . 59 HIS N 1 1
15 88667 5 1 59 HIS ND1 N 1.538 -6.253 10.281 1.00 . E E . 59 HIS ND1 1 1
15 88668 5 1 59 HIS NE2 N -0.159 -4.841 10.041 1.00 . E E . 59 HIS NE2 1 1
15 88669 5 1 59 HIS O O 0.921 -11.585 11.289 1.00 . E E . 59 HIS O 1 1
15 88670 5 1 60 ARG C C 4.706 -10.679 12.951 1.00 . E E . 60 ARG C 1 1
15 88671 5 1 60 ARG CA C 3.426 -11.272 12.370 1.00 . E E . 60 ARG CA 1 1
15 88672 5 1 60 ARG CB C 3.777 -12.375 11.368 1.00 . E E . 60 ARG CB 1 1
15 88673 5 1 60 ARG CD C 4.829 -12.872 9.157 1.00 . E E . 60 ARG CD 1 1
15 88674 5 1 60 ARG CG C 4.486 -11.765 10.156 1.00 . E E . 60 ARG CG 1 1
15 88675 5 1 60 ARG CZ C 6.165 -13.123 7.167 1.00 . E E . 60 ARG CZ 1 1
15 88676 5 1 60 ARG H H 3.015 -9.328 11.639 1.00 . E E . 60 ARG H 1 1
15 88677 5 1 60 ARG HA H 2.843 -11.700 13.171 1.00 . E E . 60 ARG HA 1 1
15 88678 5 1 60 ARG HB2 H 4.429 -13.096 11.841 1.00 . E E . 60 ARG HB2 1 1
15 88679 5 1 60 ARG HB3 H 2.873 -12.868 11.043 1.00 . E E . 60 ARG HB3 1 1
15 88680 5 1 60 ARG HD2 H 5.363 -13.660 9.665 1.00 . E E . 60 ARG HD2 1 1
15 88681 5 1 60 ARG HD3 H 3.916 -13.271 8.739 1.00 . E E . 60 ARG HD3 1 1
15 88682 5 1 60 ARG HE H 5.854 -11.380 8.052 1.00 . E E . 60 ARG HE 1 1
15 88683 5 1 60 ARG HG2 H 3.835 -11.043 9.686 1.00 . E E . 60 ARG HG2 1 1
15 88684 5 1 60 ARG HG3 H 5.394 -11.279 10.477 1.00 . E E . 60 ARG HG3 1 1
15 88685 5 1 60 ARG HH11 H 5.346 -14.788 7.920 1.00 . E E . 60 ARG HH11 1 1
15 88686 5 1 60 ARG HH12 H 6.303 -15.003 6.493 1.00 . E E . 60 ARG HH12 1 1
15 88687 5 1 60 ARG HH21 H 7.101 -11.641 6.198 1.00 . E E . 60 ARG HH21 1 1
15 88688 5 1 60 ARG HH22 H 7.296 -13.222 5.518 1.00 . E E . 60 ARG HH22 1 1
15 88689 5 1 60 ARG N N 2.641 -10.232 11.716 1.00 . E E . 60 ARG N 1 1
15 88690 5 1 60 ARG NE N 5.664 -12.341 8.084 1.00 . E E . 60 ARG NE 1 1
15 88691 5 1 60 ARG NH1 N 5.919 -14.405 7.195 1.00 . E E . 60 ARG NH1 1 1
15 88692 5 1 60 ARG NH2 N 6.912 -12.623 6.220 1.00 . E E . 60 ARG NH2 1 1
15 88693 5 1 60 ARG O O 5.350 -9.835 12.327 1.00 . E E . 60 ARG O 1 1
15 88694 5 1 61 ALA C C 7.396 -11.649 14.697 1.00 . E E . 61 ALA C 1 1
15 88695 5 1 61 ALA CA C 6.275 -10.620 14.800 1.00 . E E . 61 ALA CA 1 1
15 88696 5 1 61 ALA CB C 5.974 -10.324 16.273 1.00 . E E . 61 ALA CB 1 1
15 88697 5 1 61 ALA H H 4.511 -11.784 14.584 1.00 . E E . 61 ALA H 1 1
15 88698 5 1 61 ALA HA H 6.602 -9.705 14.325 1.00 . E E . 61 ALA HA 1 1
15 88699 5 1 61 ALA HB1 H 5.976 -11.246 16.836 1.00 . E E . 61 ALA HB1 1 1
15 88700 5 1 61 ALA HB2 H 5.004 -9.856 16.355 1.00 . E E . 61 ALA HB2 1 1
15 88701 5 1 61 ALA HB3 H 6.728 -9.659 16.669 1.00 . E E . 61 ALA HB3 1 1
15 88702 5 1 61 ALA N N 5.065 -11.114 14.134 1.00 . E E . 61 ALA N 1 1
15 88703 5 1 61 ALA O O 7.888 -12.151 15.707 1.00 . E E . 61 ALA O 1 1
15 88704 5 1 62 LEU C C 9.336 -12.822 11.807 1.00 . E E . 62 LEU C 1 1
15 88705 5 1 62 LEU CA C 8.849 -12.917 13.253 1.00 . E E . 62 LEU CA 1 1
15 88706 5 1 62 LEU CB C 8.336 -14.339 13.543 1.00 . E E . 62 LEU CB 1 1
15 88707 5 1 62 LEU CD1 C 9.894 -15.231 15.322 1.00 . E E . 62 LEU CD1 1 1
15 88708 5 1 62 LEU CD2 C 9.129 -16.730 13.476 1.00 . E E . 62 LEU CD2 1 1
15 88709 5 1 62 LEU CG C 9.521 -15.290 13.834 1.00 . E E . 62 LEU CG 1 1
15 88710 5 1 62 LEU H H 7.355 -11.514 12.723 1.00 . E E . 62 LEU H 1 1
15 88711 5 1 62 LEU HA H 9.673 -12.696 13.912 1.00 . E E . 62 LEU HA 1 1
15 88712 5 1 62 LEU HB2 H 7.675 -14.309 14.399 1.00 . E E . 62 LEU HB2 1 1
15 88713 5 1 62 LEU HB3 H 7.785 -14.700 12.685 1.00 . E E . 62 LEU HB3 1 1
15 88714 5 1 62 LEU HD11 H 9.912 -14.205 15.652 1.00 . E E . 62 LEU HD11 1 1
15 88715 5 1 62 LEU HD12 H 10.870 -15.671 15.464 1.00 . E E . 62 LEU HD12 1 1
15 88716 5 1 62 LEU HD13 H 9.164 -15.781 15.899 1.00 . E E . 62 LEU HD13 1 1
15 88717 5 1 62 LEU HD21 H 9.955 -17.392 13.689 1.00 . E E . 62 LEU HD21 1 1
15 88718 5 1 62 LEU HD22 H 8.885 -16.785 12.425 1.00 . E E . 62 LEU HD22 1 1
15 88719 5 1 62 LEU HD23 H 8.271 -17.024 14.061 1.00 . E E . 62 LEU HD23 1 1
15 88720 5 1 62 LEU HG H 10.377 -14.996 13.243 1.00 . E E . 62 LEU HG 1 1
15 88721 5 1 62 LEU N N 7.785 -11.949 13.488 1.00 . E E . 62 LEU N 1 1
15 88722 5 1 62 LEU O O 10.019 -13.717 11.309 1.00 . E E . 62 LEU O 1 1
15 88723 5 1 63 ALA C C 10.910 -11.527 9.649 1.00 . E E . 63 ALA C 1 1
15 88724 5 1 63 ALA CA C 9.389 -11.542 9.766 1.00 . E E . 63 ALA CA 1 1
15 88725 5 1 63 ALA CB C 8.822 -10.218 9.248 1.00 . E E . 63 ALA CB 1 1
15 88726 5 1 63 ALA H H 8.440 -11.068 11.602 1.00 . E E . 63 ALA H 1 1
15 88727 5 1 63 ALA HA H 8.998 -12.348 9.164 1.00 . E E . 63 ALA HA 1 1
15 88728 5 1 63 ALA HB1 H 9.301 -9.962 8.313 1.00 . E E . 63 ALA HB1 1 1
15 88729 5 1 63 ALA HB2 H 9.008 -9.438 9.972 1.00 . E E . 63 ALA HB2 1 1
15 88730 5 1 63 ALA HB3 H 7.758 -10.318 9.091 1.00 . E E . 63 ALA HB3 1 1
15 88731 5 1 63 ALA N N 8.985 -11.748 11.152 1.00 . E E . 63 ALA N 1 1
15 88732 5 1 63 ALA O O 11.402 -11.032 8.649 1.00 . E E . 63 ALA O 1 1
15 88733 5 1 63 ALA OXT O 11.559 -12.012 10.562 1.00 . E E . 63 ALA OXT 1 1
15 88734 6 1 1 GLY C C 22.874 2.124 34.695 1.00 . F F . 1 GLY C 1 1
15 88735 6 1 1 GLY CA C 22.892 1.993 36.213 1.00 . F F . 1 GLY CA 1 1
15 88736 6 1 1 GLY H1 H 24.439 2.053 37.605 1.00 . F F . 1 GLY H1 1 1
15 88737 6 1 1 GLY H2 H 24.008 3.574 36.983 1.00 . F F . 1 GLY H2 1 1
15 88738 6 1 1 GLY H3 H 24.907 2.489 36.034 1.00 . F F . 1 GLY H3 1 1
15 88739 6 1 1 GLY HA2 H 22.828 0.950 36.488 1.00 . F F . 1 GLY HA2 1 1
15 88740 6 1 1 GLY HA3 H 22.049 2.526 36.627 1.00 . F F . 1 GLY HA3 1 1
15 88741 6 1 1 GLY N N 24.157 2.571 36.749 1.00 . F F . 1 GLY N 1 1
15 88742 6 1 1 GLY O O 21.932 1.684 34.035 1.00 . F F . 1 GLY O 1 1
15 88743 6 1 2 ALA C C 22.786 3.669 32.186 1.00 . F F . 2 ALA C 1 1
15 88744 6 1 2 ALA CA C 23.997 2.903 32.710 1.00 . F F . 2 ALA CA 1 1
15 88745 6 1 2 ALA CB C 24.083 1.543 32.016 1.00 . F F . 2 ALA CB 1 1
15 88746 6 1 2 ALA H H 24.624 3.050 34.731 1.00 . F F . 2 ALA H 1 1
15 88747 6 1 2 ALA HA H 24.890 3.466 32.487 1.00 . F F . 2 ALA HA 1 1
15 88748 6 1 2 ALA HB1 H 24.875 0.961 32.463 1.00 . F F . 2 ALA HB1 1 1
15 88749 6 1 2 ALA HB2 H 24.292 1.688 30.967 1.00 . F F . 2 ALA HB2 1 1
15 88750 6 1 2 ALA HB3 H 23.145 1.020 32.129 1.00 . F F . 2 ALA HB3 1 1
15 88751 6 1 2 ALA N N 23.903 2.720 34.155 1.00 . F F . 2 ALA N 1 1
15 88752 6 1 2 ALA O O 22.567 3.750 30.978 1.00 . F F . 2 ALA O 1 1
15 88753 6 1 3 LYS C C 21.194 6.417 32.360 1.00 . F F . 3 LYS C 1 1
15 88754 6 1 3 LYS CA C 20.825 4.979 32.712 1.00 . F F . 3 LYS CA 1 1
15 88755 6 1 3 LYS CB C 19.821 4.974 33.873 1.00 . F F . 3 LYS CB 1 1
15 88756 6 1 3 LYS CD C 17.937 3.472 33.115 1.00 . F F . 3 LYS CD 1 1
15 88757 6 1 3 LYS CE C 17.539 2.001 32.970 1.00 . F F . 3 LYS CE 1 1
15 88758 6 1 3 LYS CG C 19.174 3.582 34.018 1.00 . F F . 3 LYS CG 1 1
15 88759 6 1 3 LYS H H 22.242 4.119 34.036 1.00 . F F . 3 LYS H 1 1
15 88760 6 1 3 LYS HA H 20.366 4.515 31.849 1.00 . F F . 3 LYS HA 1 1
15 88761 6 1 3 LYS HB2 H 20.340 5.224 34.789 1.00 . F F . 3 LYS HB2 1 1
15 88762 6 1 3 LYS HB3 H 19.055 5.711 33.689 1.00 . F F . 3 LYS HB3 1 1
15 88763 6 1 3 LYS HD2 H 17.121 4.023 33.557 1.00 . F F . 3 LYS HD2 1 1
15 88764 6 1 3 LYS HD3 H 18.160 3.878 32.142 1.00 . F F . 3 LYS HD3 1 1
15 88765 6 1 3 LYS HE2 H 16.532 1.937 32.584 1.00 . F F . 3 LYS HE2 1 1
15 88766 6 1 3 LYS HE3 H 18.218 1.509 32.289 1.00 . F F . 3 LYS HE3 1 1
15 88767 6 1 3 LYS HG2 H 19.890 2.818 33.742 1.00 . F F . 3 LYS HG2 1 1
15 88768 6 1 3 LYS HG3 H 18.875 3.431 35.046 1.00 . F F . 3 LYS HG3 1 1
15 88769 6 1 3 LYS HZ1 H 16.862 1.723 34.920 1.00 . F F . 3 LYS HZ1 1 1
15 88770 6 1 3 LYS HZ2 H 18.537 1.508 34.731 1.00 . F F . 3 LYS HZ2 1 1
15 88771 6 1 3 LYS HZ3 H 17.457 0.313 34.189 1.00 . F F . 3 LYS HZ3 1 1
15 88772 6 1 3 LYS N N 22.016 4.219 33.088 1.00 . F F . 3 LYS N 1 1
15 88773 6 1 3 LYS NZ N 17.604 1.336 34.303 1.00 . F F . 3 LYS NZ 1 1
15 88774 6 1 3 LYS O O 20.960 7.339 33.141 1.00 . F F . 3 LYS O 1 1
15 88775 6 1 4 ASN C C 22.262 7.911 29.209 1.00 . F F . 4 ASN C 1 1
15 88776 6 1 4 ASN CA C 22.149 7.919 30.726 1.00 . F F . 4 ASN CA 1 1
15 88777 6 1 4 ASN CB C 23.486 8.319 31.356 1.00 . F F . 4 ASN CB 1 1
15 88778 6 1 4 ASN CG C 24.417 7.113 31.413 1.00 . F F . 4 ASN CG 1 1
15 88779 6 1 4 ASN H H 21.906 5.816 30.616 1.00 . F F . 4 ASN H 1 1
15 88780 6 1 4 ASN HA H 21.393 8.635 31.013 1.00 . F F . 4 ASN HA 1 1
15 88781 6 1 4 ASN HB2 H 23.945 9.100 30.766 1.00 . F F . 4 ASN HB2 1 1
15 88782 6 1 4 ASN HB3 H 23.313 8.682 32.358 1.00 . F F . 4 ASN HB3 1 1
15 88783 6 1 4 ASN HD21 H 23.902 6.621 33.265 1.00 . F F . 4 ASN HD21 1 1
15 88784 6 1 4 ASN HD22 H 25.058 5.611 32.541 1.00 . F F . 4 ASN HD22 1 1
15 88785 6 1 4 ASN N N 21.753 6.592 31.195 1.00 . F F . 4 ASN N 1 1
15 88786 6 1 4 ASN ND2 N 24.463 6.388 32.496 1.00 . F F . 4 ASN ND2 1 1
15 88787 6 1 4 ASN O O 22.619 8.913 28.590 1.00 . F F . 4 ASN O 1 1
15 88788 6 1 4 ASN OD1 O 25.120 6.824 30.444 1.00 . F F . 4 ASN OD1 1 1
15 88789 6 1 5 VAL C C 20.544 6.401 26.687 1.00 . F F . 5 VAL C 1 1
15 88790 6 1 5 VAL CA C 21.977 6.603 27.180 1.00 . F F . 5 VAL CA 1 1
15 88791 6 1 5 VAL CB C 22.860 5.381 26.828 1.00 . F F . 5 VAL CB 1 1
15 88792 6 1 5 VAL CG1 C 23.591 5.616 25.502 1.00 . F F . 5 VAL CG1 1 1
15 88793 6 1 5 VAL CG2 C 23.899 5.166 27.937 1.00 . F F . 5 VAL CG2 1 1
15 88794 6 1 5 VAL H H 21.662 6.034 29.198 1.00 . F F . 5 VAL H 1 1
15 88795 6 1 5 VAL HA H 22.386 7.494 26.714 1.00 . F F . 5 VAL HA 1 1
15 88796 6 1 5 VAL HB H 22.244 4.495 26.743 1.00 . F F . 5 VAL HB 1 1
15 88797 6 1 5 VAL HG11 H 22.870 5.717 24.706 1.00 . F F . 5 VAL HG11 1 1
15 88798 6 1 5 VAL HG12 H 24.241 4.777 25.297 1.00 . F F . 5 VAL HG12 1 1
15 88799 6 1 5 VAL HG13 H 24.180 6.518 25.574 1.00 . F F . 5 VAL HG13 1 1
15 88800 6 1 5 VAL HG21 H 24.663 4.486 27.591 1.00 . F F . 5 VAL HG21 1 1
15 88801 6 1 5 VAL HG22 H 23.414 4.748 28.807 1.00 . F F . 5 VAL HG22 1 1
15 88802 6 1 5 VAL HG23 H 24.349 6.113 28.198 1.00 . F F . 5 VAL HG23 1 1
15 88803 6 1 5 VAL N N 21.943 6.784 28.634 1.00 . F F . 5 VAL N 1 1
15 88804 6 1 5 VAL O O 19.986 7.247 25.992 1.00 . F F . 5 VAL O 1 1
15 88805 6 1 6 ILE C C 17.662 6.073 27.266 1.00 . F F . 6 ILE C 1 1
15 88806 6 1 6 ILE CA C 18.593 4.982 26.736 1.00 . F F . 6 ILE CA 1 1
15 88807 6 1 6 ILE CB C 18.225 3.626 27.343 1.00 . F F . 6 ILE CB 1 1
15 88808 6 1 6 ILE CD1 C 20.244 2.440 28.343 1.00 . F F . 6 ILE CD1 1 1
15 88809 6 1 6 ILE CG1 C 19.366 2.593 27.091 1.00 . F F . 6 ILE CG1 1 1
15 88810 6 1 6 ILE CG2 C 16.920 3.130 26.704 1.00 . F F . 6 ILE CG2 1 1
15 88811 6 1 6 ILE H H 20.447 4.673 27.649 1.00 . F F . 6 ILE H 1 1
15 88812 6 1 6 ILE HA H 18.501 4.926 25.662 1.00 . F F . 6 ILE HA 1 1
15 88813 6 1 6 ILE HB H 18.079 3.755 28.403 1.00 . F F . 6 ILE HB 1 1
15 88814 6 1 6 ILE HD11 H 19.793 1.722 29.013 1.00 . F F . 6 ILE HD11 1 1
15 88815 6 1 6 ILE HD12 H 20.337 3.390 28.846 1.00 . F F . 6 ILE HD12 1 1
15 88816 6 1 6 ILE HD13 H 21.225 2.091 28.053 1.00 . F F . 6 ILE HD13 1 1
15 88817 6 1 6 ILE HG12 H 18.940 1.627 26.849 1.00 . F F . 6 ILE HG12 1 1
15 88818 6 1 6 ILE HG13 H 19.983 2.918 26.265 1.00 . F F . 6 ILE HG13 1 1
15 88819 6 1 6 ILE HG21 H 16.590 2.234 27.209 1.00 . F F . 6 ILE HG21 1 1
15 88820 6 1 6 ILE HG22 H 17.092 2.911 25.661 1.00 . F F . 6 ILE HG22 1 1
15 88821 6 1 6 ILE HG23 H 16.163 3.893 26.790 1.00 . F F . 6 ILE HG23 1 1
15 88822 6 1 6 ILE N N 19.962 5.304 27.082 1.00 . F F . 6 ILE N 1 1
15 88823 6 1 6 ILE O O 16.633 6.383 26.667 1.00 . F F . 6 ILE O 1 1
15 88824 6 1 7 VAL C C 17.060 8.845 28.053 1.00 . F F . 7 VAL C 1 1
15 88825 6 1 7 VAL CA C 17.253 7.681 29.021 1.00 . F F . 7 VAL CA 1 1
15 88826 6 1 7 VAL CB C 17.969 8.187 30.273 1.00 . F F . 7 VAL CB 1 1
15 88827 6 1 7 VAL CG1 C 17.046 9.136 31.041 1.00 . F F . 7 VAL CG1 1 1
15 88828 6 1 7 VAL CG2 C 18.343 7.006 31.169 1.00 . F F . 7 VAL CG2 1 1
15 88829 6 1 7 VAL H H 18.888 6.326 28.774 1.00 . F F . 7 VAL H 1 1
15 88830 6 1 7 VAL HA H 16.288 7.288 29.300 1.00 . F F . 7 VAL HA 1 1
15 88831 6 1 7 VAL HB H 18.865 8.718 29.983 1.00 . F F . 7 VAL HB 1 1
15 88832 6 1 7 VAL HG11 H 17.542 9.472 31.939 1.00 . F F . 7 VAL HG11 1 1
15 88833 6 1 7 VAL HG12 H 16.136 8.618 31.304 1.00 . F F . 7 VAL HG12 1 1
15 88834 6 1 7 VAL HG13 H 16.809 9.987 30.420 1.00 . F F . 7 VAL HG13 1 1
15 88835 6 1 7 VAL HG21 H 17.456 6.434 31.401 1.00 . F F . 7 VAL HG21 1 1
15 88836 6 1 7 VAL HG22 H 18.782 7.376 32.083 1.00 . F F . 7 VAL HG22 1 1
15 88837 6 1 7 VAL HG23 H 19.054 6.376 30.656 1.00 . F F . 7 VAL HG23 1 1
15 88838 6 1 7 VAL N N 18.041 6.627 28.385 1.00 . F F . 7 VAL N 1 1
15 88839 6 1 7 VAL O O 15.976 9.422 27.972 1.00 . F F . 7 VAL O 1 1
15 88840 6 1 8 LEU C C 16.918 9.974 25.339 1.00 . F F . 8 LEU C 1 1
15 88841 6 1 8 LEU CA C 18.006 10.274 26.374 1.00 . F F . 8 LEU CA 1 1
15 88842 6 1 8 LEU CB C 19.354 10.475 25.669 1.00 . F F . 8 LEU CB 1 1
15 88843 6 1 8 LEU CD1 C 20.390 10.551 27.948 1.00 . F F . 8 LEU CD1 1 1
15 88844 6 1 8 LEU CD2 C 21.703 11.273 25.949 1.00 . F F . 8 LEU CD2 1 1
15 88845 6 1 8 LEU CG C 20.312 11.243 26.584 1.00 . F F . 8 LEU CG 1 1
15 88846 6 1 8 LEU H H 18.933 8.685 27.455 1.00 . F F . 8 LEU H 1 1
15 88847 6 1 8 LEU HA H 17.743 11.181 26.900 1.00 . F F . 8 LEU HA 1 1
15 88848 6 1 8 LEU HB2 H 19.781 9.514 25.430 1.00 . F F . 8 LEU HB2 1 1
15 88849 6 1 8 LEU HB3 H 19.207 11.038 24.758 1.00 . F F . 8 LEU HB3 1 1
15 88850 6 1 8 LEU HD11 H 20.490 9.486 27.805 1.00 . F F . 8 LEU HD11 1 1
15 88851 6 1 8 LEU HD12 H 19.489 10.755 28.506 1.00 . F F . 8 LEU HD12 1 1
15 88852 6 1 8 LEU HD13 H 21.244 10.925 28.493 1.00 . F F . 8 LEU HD13 1 1
15 88853 6 1 8 LEU HD21 H 22.376 11.832 26.581 1.00 . F F . 8 LEU HD21 1 1
15 88854 6 1 8 LEU HD22 H 21.645 11.745 24.979 1.00 . F F . 8 LEU HD22 1 1
15 88855 6 1 8 LEU HD23 H 22.069 10.264 25.837 1.00 . F F . 8 LEU HD23 1 1
15 88856 6 1 8 LEU HG H 19.952 12.254 26.715 1.00 . F F . 8 LEU HG 1 1
15 88857 6 1 8 LEU N N 18.093 9.178 27.334 1.00 . F F . 8 LEU N 1 1
15 88858 6 1 8 LEU O O 16.143 10.856 24.968 1.00 . F F . 8 LEU O 1 1
15 88859 6 1 9 ASN C C 14.447 8.543 24.537 1.00 . F F . 9 ASN C 1 1
15 88860 6 1 9 ASN CA C 15.835 8.336 23.940 1.00 . F F . 9 ASN CA 1 1
15 88861 6 1 9 ASN CB C 16.021 6.864 23.567 1.00 . F F . 9 ASN CB 1 1
15 88862 6 1 9 ASN CG C 15.123 6.510 22.386 1.00 . F F . 9 ASN CG 1 1
15 88863 6 1 9 ASN H H 17.483 8.078 25.256 1.00 . F F . 9 ASN H 1 1
15 88864 6 1 9 ASN HA H 15.932 8.942 23.051 1.00 . F F . 9 ASN HA 1 1
15 88865 6 1 9 ASN HB2 H 17.053 6.690 23.297 1.00 . F F . 9 ASN HB2 1 1
15 88866 6 1 9 ASN HB3 H 15.762 6.245 24.411 1.00 . F F . 9 ASN HB3 1 1
15 88867 6 1 9 ASN HD21 H 14.605 4.740 23.122 1.00 . F F . 9 ASN HD21 1 1
15 88868 6 1 9 ASN HD22 H 13.917 5.130 21.620 1.00 . F F . 9 ASN HD22 1 1
15 88869 6 1 9 ASN N N 16.853 8.742 24.907 1.00 . F F . 9 ASN N 1 1
15 88870 6 1 9 ASN ND2 N 14.496 5.365 22.375 1.00 . F F . 9 ASN ND2 1 1
15 88871 6 1 9 ASN O O 13.513 8.960 23.852 1.00 . F F . 9 ASN O 1 1
15 88872 6 1 9 ASN OD1 O 14.987 7.298 21.449 1.00 . F F . 9 ASN OD1 1 1
15 88873 6 1 10 ALA C C 12.540 9.774 26.374 1.00 . F F . 10 ALA C 1 1
15 88874 6 1 10 ALA CA C 13.049 8.338 26.483 1.00 . F F . 10 ALA CA 1 1
15 88875 6 1 10 ALA CB C 13.196 7.918 27.962 1.00 . F F . 10 ALA CB 1 1
15 88876 6 1 10 ALA H H 15.120 7.852 26.242 1.00 . F F . 10 ALA H 1 1
15 88877 6 1 10 ALA HA H 12.336 7.684 25.997 1.00 . F F . 10 ALA HA 1 1
15 88878 6 1 10 ALA HB1 H 12.740 6.949 28.113 1.00 . F F . 10 ALA HB1 1 1
15 88879 6 1 10 ALA HB2 H 12.715 8.640 28.609 1.00 . F F . 10 ALA HB2 1 1
15 88880 6 1 10 ALA HB3 H 14.243 7.860 28.211 1.00 . F F . 10 ALA HB3 1 1
15 88881 6 1 10 ALA N N 14.330 8.221 25.794 1.00 . F F . 10 ALA N 1 1
15 88882 6 1 10 ALA O O 11.349 9.999 26.162 1.00 . F F . 10 ALA O 1 1
15 88883 6 1 11 ALA C C 12.352 12.377 25.062 1.00 . F F . 11 ALA C 1 1
15 88884 6 1 11 ALA CA C 13.007 12.118 26.415 1.00 . F F . 11 ALA CA 1 1
15 88885 6 1 11 ALA CB C 14.220 13.040 26.592 1.00 . F F . 11 ALA CB 1 1
15 88886 6 1 11 ALA H H 14.359 10.506 26.704 1.00 . F F . 11 ALA H 1 1
15 88887 6 1 11 ALA HA H 12.289 12.325 27.191 1.00 . F F . 11 ALA HA 1 1
15 88888 6 1 11 ALA HB1 H 14.735 13.152 25.646 1.00 . F F . 11 ALA HB1 1 1
15 88889 6 1 11 ALA HB2 H 14.894 12.608 27.313 1.00 . F F . 11 ALA HB2 1 1
15 88890 6 1 11 ALA HB3 H 13.892 14.008 26.939 1.00 . F F . 11 ALA HB3 1 1
15 88891 6 1 11 ALA N N 13.420 10.727 26.511 1.00 . F F . 11 ALA N 1 1
15 88892 6 1 11 ALA O O 11.337 13.069 24.983 1.00 . F F . 11 ALA O 1 1
15 88893 6 1 12 SER C C 10.911 11.422 22.682 1.00 . F F . 12 SER C 1 1
15 88894 6 1 12 SER CA C 12.322 12.004 22.701 1.00 . F F . 12 SER CA 1 1
15 88895 6 1 12 SER CB C 13.184 11.316 21.640 1.00 . F F . 12 SER CB 1 1
15 88896 6 1 12 SER H H 13.704 11.260 24.135 1.00 . F F . 12 SER H 1 1
15 88897 6 1 12 SER HA H 12.270 13.061 22.482 1.00 . F F . 12 SER HA 1 1
15 88898 6 1 12 SER HB2 H 14.210 11.634 21.742 1.00 . F F . 12 SER HB2 1 1
15 88899 6 1 12 SER HB3 H 13.127 10.243 21.773 1.00 . F F . 12 SER HB3 1 1
15 88900 6 1 12 SER HG H 12.729 12.630 20.279 1.00 . F F . 12 SER HG 1 1
15 88901 6 1 12 SER N N 12.906 11.819 24.021 1.00 . F F . 12 SER N 1 1
15 88902 6 1 12 SER O O 9.983 12.029 22.149 1.00 . F F . 12 SER O 1 1
15 88903 6 1 12 SER OG O 12.709 11.672 20.348 1.00 . F F . 12 SER OG 1 1
15 88904 6 1 13 ALA C C 8.447 10.439 24.047 1.00 . F F . 13 ALA C 1 1
15 88905 6 1 13 ALA CA C 9.467 9.586 23.297 1.00 . F F . 13 ALA CA 1 1
15 88906 6 1 13 ALA CB C 9.600 8.222 23.979 1.00 . F F . 13 ALA CB 1 1
15 88907 6 1 13 ALA H H 11.552 9.804 23.632 1.00 . F F . 13 ALA H 1 1
15 88908 6 1 13 ALA HA H 9.120 9.434 22.286 1.00 . F F . 13 ALA HA 1 1
15 88909 6 1 13 ALA HB1 H 9.638 8.354 25.049 1.00 . F F . 13 ALA HB1 1 1
15 88910 6 1 13 ALA HB2 H 10.506 7.739 23.642 1.00 . F F . 13 ALA HB2 1 1
15 88911 6 1 13 ALA HB3 H 8.748 7.607 23.721 1.00 . F F . 13 ALA HB3 1 1
15 88912 6 1 13 ALA N N 10.766 10.252 23.255 1.00 . F F . 13 ALA N 1 1
15 88913 6 1 13 ALA O O 7.301 10.569 23.617 1.00 . F F . 13 ALA O 1 1
15 88914 6 1 14 ALA C C 7.551 13.066 25.028 1.00 . F F . 14 ALA C 1 1
15 88915 6 1 14 ALA CA C 7.981 11.890 25.901 1.00 . F F . 14 ALA CA 1 1
15 88916 6 1 14 ALA CB C 8.693 12.389 27.165 1.00 . F F . 14 ALA CB 1 1
15 88917 6 1 14 ALA H H 9.803 10.910 25.411 1.00 . F F . 14 ALA H 1 1
15 88918 6 1 14 ALA HA H 7.104 11.326 26.188 1.00 . F F . 14 ALA HA 1 1
15 88919 6 1 14 ALA HB1 H 9.732 12.579 26.941 1.00 . F F . 14 ALA HB1 1 1
15 88920 6 1 14 ALA HB2 H 8.626 11.636 27.936 1.00 . F F . 14 ALA HB2 1 1
15 88921 6 1 14 ALA HB3 H 8.226 13.300 27.512 1.00 . F F . 14 ALA HB3 1 1
15 88922 6 1 14 ALA N N 8.869 11.029 25.132 1.00 . F F . 14 ALA N 1 1
15 88923 6 1 14 ALA O O 6.394 13.484 25.042 1.00 . F F . 14 ALA O 1 1
15 88924 6 1 15 GLY C C 7.138 14.365 22.411 1.00 . F F . 15 GLY C 1 1
15 88925 6 1 15 GLY CA C 8.232 14.715 23.411 1.00 . F F . 15 GLY CA 1 1
15 88926 6 1 15 GLY H H 9.395 13.203 24.367 1.00 . F F . 15 GLY H 1 1
15 88927 6 1 15 GLY HA2 H 7.917 15.562 24.004 1.00 . F F . 15 GLY HA2 1 1
15 88928 6 1 15 GLY HA3 H 9.133 14.970 22.875 1.00 . F F . 15 GLY HA3 1 1
15 88929 6 1 15 GLY N N 8.495 13.582 24.290 1.00 . F F . 15 GLY N 1 1
15 88930 6 1 15 GLY O O 6.251 15.175 22.140 1.00 . F F . 15 GLY O 1 1
15 88931 6 1 16 ASN C C 4.801 12.736 21.585 1.00 . F F . 16 ASN C 1 1
15 88932 6 1 16 ASN CA C 6.183 12.727 20.933 1.00 . F F . 16 ASN CA 1 1
15 88933 6 1 16 ASN CB C 6.513 11.314 20.446 1.00 . F F . 16 ASN CB 1 1
15 88934 6 1 16 ASN CG C 7.799 11.331 19.629 1.00 . F F . 16 ASN CG 1 1
15 88935 6 1 16 ASN H H 7.919 12.564 22.142 1.00 . F F . 16 ASN H 1 1
15 88936 6 1 16 ASN HA H 6.178 13.396 20.087 1.00 . F F . 16 ASN HA 1 1
15 88937 6 1 16 ASN HB2 H 6.636 10.662 21.299 1.00 . F F . 16 ASN HB2 1 1
15 88938 6 1 16 ASN HB3 H 5.704 10.950 19.831 1.00 . F F . 16 ASN HB3 1 1
15 88939 6 1 16 ASN HD21 H 8.330 9.492 20.155 1.00 . F F . 16 ASN HD21 1 1
15 88940 6 1 16 ASN HD22 H 9.404 10.285 19.108 1.00 . F F . 16 ASN HD22 1 1
15 88941 6 1 16 ASN N N 7.193 13.172 21.887 1.00 . F F . 16 ASN N 1 1
15 88942 6 1 16 ASN ND2 N 8.575 10.282 19.631 1.00 . F F . 16 ASN ND2 1 1
15 88943 6 1 16 ASN O O 3.813 13.130 20.964 1.00 . F F . 16 ASN O 1 1
15 88944 6 1 16 ASN OD1 O 8.107 12.327 18.974 1.00 . F F . 16 ASN OD1 1 1
15 88945 6 1 17 HIS C C 2.870 13.655 23.638 1.00 . F F . 17 HIS C 1 1
15 88946 6 1 17 HIS CA C 3.479 12.261 23.547 1.00 . F F . 17 HIS CA 1 1
15 88947 6 1 17 HIS CB C 3.700 11.701 24.953 1.00 . F F . 17 HIS CB 1 1
15 88948 6 1 17 HIS CD2 C 2.072 11.334 26.984 1.00 . F F . 17 HIS CD2 1 1
15 88949 6 1 17 HIS CE1 C 0.215 11.856 25.997 1.00 . F F . 17 HIS CE1 1 1
15 88950 6 1 17 HIS CG C 2.388 11.661 25.689 1.00 . F F . 17 HIS CG 1 1
15 88951 6 1 17 HIS H H 5.561 11.995 23.254 1.00 . F F . 17 HIS H 1 1
15 88952 6 1 17 HIS HA H 2.793 11.616 23.018 1.00 . F F . 17 HIS HA 1 1
15 88953 6 1 17 HIS HB2 H 4.103 10.701 24.882 1.00 . F F . 17 HIS HB2 1 1
15 88954 6 1 17 HIS HB3 H 4.393 12.331 25.488 1.00 . F F . 17 HIS HB3 1 1
15 88955 6 1 17 HIS HD1 H 1.070 12.269 24.146 1.00 . F F . 17 HIS HD1 1 1
15 88956 6 1 17 HIS HD2 H 2.781 11.026 27.739 1.00 . F F . 17 HIS HD2 1 1
15 88957 6 1 17 HIS HE1 H -0.830 12.046 25.805 1.00 . F F . 17 HIS HE1 1 1
15 88958 6 1 17 HIS HE2 H 0.197 11.290 28.000 1.00 . F F . 17 HIS HE2 1 1
15 88959 6 1 17 HIS N N 4.742 12.303 22.818 1.00 . F F . 17 HIS N 1 1
15 88960 6 1 17 HIS ND1 N 1.188 11.990 25.077 1.00 . F F . 17 HIS ND1 1 1
15 88961 6 1 17 HIS NE2 N 0.700 11.458 27.176 1.00 . F F . 17 HIS NE2 1 1
15 88962 6 1 17 HIS O O 3.384 14.526 24.341 1.00 . F F . 17 HIS O 1 1
15 88963 6 1 18 GLY C C -0.093 15.107 21.999 1.00 . F F . 18 GLY C 1 1
15 88964 6 1 18 GLY CA C 1.112 15.140 22.930 1.00 . F F . 18 GLY CA 1 1
15 88965 6 1 18 GLY H H 1.433 13.118 22.394 1.00 . F F . 18 GLY H 1 1
15 88966 6 1 18 GLY HA2 H 0.782 15.371 23.933 1.00 . F F . 18 GLY HA2 1 1
15 88967 6 1 18 GLY HA3 H 1.797 15.903 22.595 1.00 . F F . 18 GLY HA3 1 1
15 88968 6 1 18 GLY N N 1.792 13.852 22.934 1.00 . F F . 18 GLY N 1 1
15 88969 6 1 18 GLY O O 0.054 14.927 20.791 1.00 . F F . 18 GLY O 1 1
15 88970 6 1 19 PHE C C -2.353 15.778 20.395 1.00 . F F . 19 PHE C 1 1
15 88971 6 1 19 PHE CA C -2.518 15.240 21.813 1.00 . F F . 19 PHE CA 1 1
15 88972 6 1 19 PHE CB C -3.575 16.074 22.560 1.00 . F F . 19 PHE CB 1 1
15 88973 6 1 19 PHE CD1 C -2.142 18.149 22.765 1.00 . F F . 19 PHE CD1 1 1
15 88974 6 1 19 PHE CD2 C -4.301 18.334 21.673 1.00 . F F . 19 PHE CD2 1 1
15 88975 6 1 19 PHE CE1 C -1.917 19.514 22.546 1.00 . F F . 19 PHE CE1 1 1
15 88976 6 1 19 PHE CE2 C -4.074 19.697 21.453 1.00 . F F . 19 PHE CE2 1 1
15 88977 6 1 19 PHE CG C -3.335 17.557 22.331 1.00 . F F . 19 PHE CG 1 1
15 88978 6 1 19 PHE CZ C -2.882 20.287 21.889 1.00 . F F . 19 PHE CZ 1 1
15 88979 6 1 19 PHE H H -1.313 15.381 23.533 1.00 . F F . 19 PHE H 1 1
15 88980 6 1 19 PHE HA H -2.868 14.222 21.757 1.00 . F F . 19 PHE HA 1 1
15 88981 6 1 19 PHE HB2 H -4.557 15.808 22.200 1.00 . F F . 19 PHE HB2 1 1
15 88982 6 1 19 PHE HB3 H -3.513 15.862 23.617 1.00 . F F . 19 PHE HB3 1 1
15 88983 6 1 19 PHE HD1 H -1.398 17.555 23.271 1.00 . F F . 19 PHE HD1 1 1
15 88984 6 1 19 PHE HD2 H -5.225 17.884 21.339 1.00 . F F . 19 PHE HD2 1 1
15 88985 6 1 19 PHE HE1 H -0.997 19.969 22.881 1.00 . F F . 19 PHE HE1 1 1
15 88986 6 1 19 PHE HE2 H -4.817 20.292 20.944 1.00 . F F . 19 PHE HE2 1 1
15 88987 6 1 19 PHE HZ H -2.706 21.339 21.720 1.00 . F F . 19 PHE HZ 1 1
15 88988 6 1 19 PHE N N -1.262 15.263 22.567 1.00 . F F . 19 PHE N 1 1
15 88989 6 1 19 PHE O O -2.890 15.213 19.443 1.00 . F F . 19 PHE O 1 1
15 88990 6 1 20 PHE C C -0.751 16.455 18.024 1.00 . F F . 20 PHE C 1 1
15 88991 6 1 20 PHE CA C -1.443 17.453 18.955 1.00 . F F . 20 PHE CA 1 1
15 88992 6 1 20 PHE CB C -0.606 18.751 19.093 1.00 . F F . 20 PHE CB 1 1
15 88993 6 1 20 PHE CD1 C -1.712 19.643 16.997 1.00 . F F . 20 PHE CD1 1 1
15 88994 6 1 20 PHE CD2 C -1.314 21.165 18.843 1.00 . F F . 20 PHE CD2 1 1
15 88995 6 1 20 PHE CE1 C -2.287 20.685 16.262 1.00 . F F . 20 PHE CE1 1 1
15 88996 6 1 20 PHE CE2 C -1.889 22.208 18.106 1.00 . F F . 20 PHE CE2 1 1
15 88997 6 1 20 PHE CG C -1.224 19.881 18.289 1.00 . F F . 20 PHE CG 1 1
15 88998 6 1 20 PHE CZ C -2.376 21.966 16.816 1.00 . F F . 20 PHE CZ 1 1
15 88999 6 1 20 PHE H H -1.241 17.269 21.062 1.00 . F F . 20 PHE H 1 1
15 89000 6 1 20 PHE HA H -2.414 17.690 18.547 1.00 . F F . 20 PHE HA 1 1
15 89001 6 1 20 PHE HB2 H -0.574 19.036 20.134 1.00 . F F . 20 PHE HB2 1 1
15 89002 6 1 20 PHE HB3 H 0.405 18.580 18.745 1.00 . F F . 20 PHE HB3 1 1
15 89003 6 1 20 PHE HD1 H -1.643 18.655 16.569 1.00 . F F . 20 PHE HD1 1 1
15 89004 6 1 20 PHE HD2 H -0.939 21.353 19.838 1.00 . F F . 20 PHE HD2 1 1
15 89005 6 1 20 PHE HE1 H -2.663 20.500 15.266 1.00 . F F . 20 PHE HE1 1 1
15 89006 6 1 20 PHE HE2 H -1.957 23.197 18.532 1.00 . F F . 20 PHE HE2 1 1
15 89007 6 1 20 PHE HZ H -2.822 22.769 16.248 1.00 . F F . 20 PHE HZ 1 1
15 89008 6 1 20 PHE N N -1.638 16.857 20.266 1.00 . F F . 20 PHE N 1 1
15 89009 6 1 20 PHE O O -1.118 16.330 16.855 1.00 . F F . 20 PHE O 1 1
15 89010 6 1 21 TRP C C 0.066 13.689 17.223 1.00 . F F . 21 TRP C 1 1
15 89011 6 1 21 TRP CA C 0.978 14.804 17.728 1.00 . F F . 21 TRP CA 1 1
15 89012 6 1 21 TRP CB C 2.109 14.199 18.560 1.00 . F F . 21 TRP CB 1 1
15 89013 6 1 21 TRP CD1 C 4.018 13.653 16.997 1.00 . F F . 21 TRP CD1 1 1
15 89014 6 1 21 TRP CD2 C 2.732 11.862 17.446 1.00 . F F . 21 TRP CD2 1 1
15 89015 6 1 21 TRP CE2 C 3.751 11.421 16.570 1.00 . F F . 21 TRP CE2 1 1
15 89016 6 1 21 TRP CE3 C 1.782 10.921 17.884 1.00 . F F . 21 TRP CE3 1 1
15 89017 6 1 21 TRP CG C 2.924 13.284 17.703 1.00 . F F . 21 TRP CG 1 1
15 89018 6 1 21 TRP CH2 C 2.876 9.174 16.586 1.00 . F F . 21 TRP CH2 1 1
15 89019 6 1 21 TRP CZ2 C 3.826 10.096 16.142 1.00 . F F . 21 TRP CZ2 1 1
15 89020 6 1 21 TRP CZ3 C 1.855 9.585 17.456 1.00 . F F . 21 TRP CZ3 1 1
15 89021 6 1 21 TRP H H 0.515 15.929 19.465 1.00 . F F . 21 TRP H 1 1
15 89022 6 1 21 TRP HA H 1.409 15.313 16.880 1.00 . F F . 21 TRP HA 1 1
15 89023 6 1 21 TRP HB2 H 2.738 14.991 18.940 1.00 . F F . 21 TRP HB2 1 1
15 89024 6 1 21 TRP HB3 H 1.690 13.644 19.386 1.00 . F F . 21 TRP HB3 1 1
15 89025 6 1 21 TRP HD1 H 4.437 14.646 16.965 1.00 . F F . 21 TRP HD1 1 1
15 89026 6 1 21 TRP HE1 H 5.298 12.547 15.744 1.00 . F F . 21 TRP HE1 1 1
15 89027 6 1 21 TRP HE3 H 0.992 11.228 18.554 1.00 . F F . 21 TRP HE3 1 1
15 89028 6 1 21 TRP HH2 H 2.926 8.146 16.261 1.00 . F F . 21 TRP HH2 1 1
15 89029 6 1 21 TRP HZ2 H 4.614 9.786 15.472 1.00 . F F . 21 TRP HZ2 1 1
15 89030 6 1 21 TRP HZ3 H 1.121 8.871 17.797 1.00 . F F . 21 TRP HZ3 1 1
15 89031 6 1 21 TRP N N 0.239 15.772 18.533 1.00 . F F . 21 TRP N 1 1
15 89032 6 1 21 TRP NE1 N 4.510 12.549 16.326 1.00 . F F . 21 TRP NE1 1 1
15 89033 6 1 21 TRP O O 0.184 13.246 16.080 1.00 . F F . 21 TRP O 1 1
15 89034 6 1 22 GLY C C -2.615 12.557 16.525 1.00 . F F . 22 GLY C 1 1
15 89035 6 1 22 GLY CA C -1.743 12.172 17.715 1.00 . F F . 22 GLY CA 1 1
15 89036 6 1 22 GLY H H -0.859 13.633 18.967 1.00 . F F . 22 GLY H 1 1
15 89037 6 1 22 GLY HA2 H -1.178 11.286 17.467 1.00 . F F . 22 GLY HA2 1 1
15 89038 6 1 22 GLY HA3 H -2.379 11.960 18.561 1.00 . F F . 22 GLY HA3 1 1
15 89039 6 1 22 GLY N N -0.819 13.244 18.069 1.00 . F F . 22 GLY N 1 1
15 89040 6 1 22 GLY O O -2.916 11.726 15.668 1.00 . F F . 22 GLY O 1 1
15 89041 6 1 23 LEU C C -3.225 14.119 14.053 1.00 . F F . 23 LEU C 1 1
15 89042 6 1 23 LEU CA C -3.889 14.272 15.420 1.00 . F F . 23 LEU CA 1 1
15 89043 6 1 23 LEU CB C -4.228 15.749 15.649 1.00 . F F . 23 LEU CB 1 1
15 89044 6 1 23 LEU CD1 C -5.202 17.408 17.259 1.00 . F F . 23 LEU CD1 1 1
15 89045 6 1 23 LEU CD2 C -6.437 15.269 16.785 1.00 . F F . 23 LEU CD2 1 1
15 89046 6 1 23 LEU CG C -5.044 15.914 16.943 1.00 . F F . 23 LEU CG 1 1
15 89047 6 1 23 LEU H H -2.766 14.399 17.215 1.00 . F F . 23 LEU H 1 1
15 89048 6 1 23 LEU HA H -4.804 13.703 15.425 1.00 . F F . 23 LEU HA 1 1
15 89049 6 1 23 LEU HB2 H -3.309 16.313 15.728 1.00 . F F . 23 LEU HB2 1 1
15 89050 6 1 23 LEU HB3 H -4.802 16.119 14.813 1.00 . F F . 23 LEU HB3 1 1
15 89051 6 1 23 LEU HD11 H -5.522 17.528 18.284 1.00 . F F . 23 LEU HD11 1 1
15 89052 6 1 23 LEU HD12 H -5.940 17.838 16.599 1.00 . F F . 23 LEU HD12 1 1
15 89053 6 1 23 LEU HD13 H -4.257 17.912 17.118 1.00 . F F . 23 LEU HD13 1 1
15 89054 6 1 23 LEU HD21 H -7.140 15.748 17.452 1.00 . F F . 23 LEU HD21 1 1
15 89055 6 1 23 LEU HD22 H -6.378 14.219 17.033 1.00 . F F . 23 LEU HD22 1 1
15 89056 6 1 23 LEU HD23 H -6.781 15.377 15.765 1.00 . F F . 23 LEU HD23 1 1
15 89057 6 1 23 LEU HG H -4.517 15.435 17.756 1.00 . F F . 23 LEU HG 1 1
15 89058 6 1 23 LEU N N -3.029 13.790 16.493 1.00 . F F . 23 LEU N 1 1
15 89059 6 1 23 LEU O O -3.894 13.802 13.074 1.00 . F F . 23 LEU O 1 1
15 89060 6 1 24 LEU C C -1.266 12.912 12.073 1.00 . F F . 24 LEU C 1 1
15 89061 6 1 24 LEU CA C -1.221 14.307 12.714 1.00 . F F . 24 LEU CA 1 1
15 89062 6 1 24 LEU CB C 0.244 14.717 12.969 1.00 . F F . 24 LEU CB 1 1
15 89063 6 1 24 LEU CD1 C 0.621 15.212 10.531 1.00 . F F . 24 LEU CD1 1 1
15 89064 6 1 24 LEU CD2 C 2.563 14.905 12.058 1.00 . F F . 24 LEU CD2 1 1
15 89065 6 1 24 LEU CG C 1.138 14.442 11.746 1.00 . F F . 24 LEU CG 1 1
15 89066 6 1 24 LEU H H -1.469 14.655 14.795 1.00 . F F . 24 LEU H 1 1
15 89067 6 1 24 LEU HA H -1.658 15.016 12.031 1.00 . F F . 24 LEU HA 1 1
15 89068 6 1 24 LEU HB2 H 0.278 15.771 13.198 1.00 . F F . 24 LEU HB2 1 1
15 89069 6 1 24 LEU HB3 H 0.621 14.162 13.815 1.00 . F F . 24 LEU HB3 1 1
15 89070 6 1 24 LEU HD11 H 0.429 16.236 10.813 1.00 . F F . 24 LEU HD11 1 1
15 89071 6 1 24 LEU HD12 H -0.289 14.758 10.173 1.00 . F F . 24 LEU HD12 1 1
15 89072 6 1 24 LEU HD13 H 1.366 15.190 9.749 1.00 . F F . 24 LEU HD13 1 1
15 89073 6 1 24 LEU HD21 H 3.206 14.683 11.219 1.00 . F F . 24 LEU HD21 1 1
15 89074 6 1 24 LEU HD22 H 2.925 14.389 12.935 1.00 . F F . 24 LEU HD22 1 1
15 89075 6 1 24 LEU HD23 H 2.564 15.969 12.242 1.00 . F F . 24 LEU HD23 1 1
15 89076 6 1 24 LEU HG H 1.153 13.385 11.526 1.00 . F F . 24 LEU HG 1 1
15 89077 6 1 24 LEU N N -1.946 14.378 13.985 1.00 . F F . 24 LEU N 1 1
15 89078 6 1 24 LEU O O -1.428 12.793 10.859 1.00 . F F . 24 LEU O 1 1
15 89079 6 1 25 VAL C C -2.408 10.104 11.696 1.00 . F F . 25 VAL C 1 1
15 89080 6 1 25 VAL CA C -1.060 10.536 12.278 1.00 . F F . 25 VAL CA 1 1
15 89081 6 1 25 VAL CB C -0.626 9.532 13.347 1.00 . F F . 25 VAL CB 1 1
15 89082 6 1 25 VAL CG1 C -0.292 8.193 12.685 1.00 . F F . 25 VAL CG1 1 1
15 89083 6 1 25 VAL CG2 C 0.613 10.064 14.071 1.00 . F F . 25 VAL CG2 1 1
15 89084 6 1 25 VAL H H -0.896 12.018 13.800 1.00 . F F . 25 VAL H 1 1
15 89085 6 1 25 VAL HA H -0.336 10.512 11.479 1.00 . F F . 25 VAL HA 1 1
15 89086 6 1 25 VAL HB H -1.428 9.392 14.055 1.00 . F F . 25 VAL HB 1 1
15 89087 6 1 25 VAL HG11 H -1.176 7.797 12.209 1.00 . F F . 25 VAL HG11 1 1
15 89088 6 1 25 VAL HG12 H 0.058 7.498 13.434 1.00 . F F . 25 VAL HG12 1 1
15 89089 6 1 25 VAL HG13 H 0.480 8.341 11.944 1.00 . F F . 25 VAL HG13 1 1
15 89090 6 1 25 VAL HG21 H 1.000 9.301 14.731 1.00 . F F . 25 VAL HG21 1 1
15 89091 6 1 25 VAL HG22 H 0.345 10.936 14.649 1.00 . F F . 25 VAL HG22 1 1
15 89092 6 1 25 VAL HG23 H 1.367 10.331 13.346 1.00 . F F . 25 VAL HG23 1 1
15 89093 6 1 25 VAL N N -1.072 11.884 12.846 1.00 . F F . 25 VAL N 1 1
15 89094 6 1 25 VAL O O -2.457 9.527 10.610 1.00 . F F . 25 VAL O 1 1
15 89095 6 1 26 VAL C C -5.228 10.664 10.664 1.00 . F F . 26 VAL C 1 1
15 89096 6 1 26 VAL CA C -4.795 9.933 11.937 1.00 . F F . 26 VAL CA 1 1
15 89097 6 1 26 VAL CB C -5.828 10.178 13.041 1.00 . F F . 26 VAL CB 1 1
15 89098 6 1 26 VAL CG1 C -7.132 9.449 12.706 1.00 . F F . 26 VAL CG1 1 1
15 89099 6 1 26 VAL CG2 C -5.283 9.651 14.371 1.00 . F F . 26 VAL CG2 1 1
15 89100 6 1 26 VAL H H -3.391 10.791 13.279 1.00 . F F . 26 VAL H 1 1
15 89101 6 1 26 VAL HA H -4.768 8.874 11.730 1.00 . F F . 26 VAL HA 1 1
15 89102 6 1 26 VAL HB H -6.020 11.238 13.124 1.00 . F F . 26 VAL HB 1 1
15 89103 6 1 26 VAL HG11 H -7.009 8.390 12.878 1.00 . F F . 26 VAL HG11 1 1
15 89104 6 1 26 VAL HG12 H -7.385 9.619 11.670 1.00 . F F . 26 VAL HG12 1 1
15 89105 6 1 26 VAL HG13 H -7.925 9.826 13.336 1.00 . F F . 26 VAL HG13 1 1
15 89106 6 1 26 VAL HG21 H -6.036 9.759 15.137 1.00 . F F . 26 VAL HG21 1 1
15 89107 6 1 26 VAL HG22 H -4.404 10.213 14.648 1.00 . F F . 26 VAL HG22 1 1
15 89108 6 1 26 VAL HG23 H -5.024 8.607 14.266 1.00 . F F . 26 VAL HG23 1 1
15 89109 6 1 26 VAL N N -3.474 10.346 12.410 1.00 . F F . 26 VAL N 1 1
15 89110 6 1 26 VAL O O -5.757 10.052 9.735 1.00 . F F . 26 VAL O 1 1
15 89111 6 1 27 THR C C -4.667 12.409 8.229 1.00 . F F . 27 THR C 1 1
15 89112 6 1 27 THR CA C -5.437 12.760 9.492 1.00 . F F . 27 THR CA 1 1
15 89113 6 1 27 THR CB C -5.275 14.246 9.801 1.00 . F F . 27 THR CB 1 1
15 89114 6 1 27 THR CG2 C -3.824 14.540 10.143 1.00 . F F . 27 THR CG2 1 1
15 89115 6 1 27 THR H H -4.626 12.383 11.418 1.00 . F F . 27 THR H 1 1
15 89116 6 1 27 THR HA H -6.481 12.569 9.305 1.00 . F F . 27 THR HA 1 1
15 89117 6 1 27 THR HB H -5.896 14.508 10.641 1.00 . F F . 27 THR HB 1 1
15 89118 6 1 27 THR HG1 H -5.219 15.859 8.718 1.00 . F F . 27 THR HG1 1 1
15 89119 6 1 27 THR HG21 H -3.463 13.792 10.821 1.00 . F F . 27 THR HG21 1 1
15 89120 6 1 27 THR HG22 H -3.762 15.507 10.609 1.00 . F F . 27 THR HG22 1 1
15 89121 6 1 27 THR HG23 H -3.229 14.527 9.243 1.00 . F F . 27 THR HG23 1 1
15 89122 6 1 27 THR N N -5.032 11.952 10.642 1.00 . F F . 27 THR N 1 1
15 89123 6 1 27 THR O O -5.246 12.351 7.146 1.00 . F F . 27 THR O 1 1
15 89124 6 1 27 THR OG1 O -5.661 15.009 8.667 1.00 . F F . 27 THR OG1 1 1
15 89125 6 1 28 LEU C C -3.124 10.613 6.536 1.00 . F F . 28 LEU C 1 1
15 89126 6 1 28 LEU CA C -2.594 11.886 7.172 1.00 . F F . 28 LEU CA 1 1
15 89127 6 1 28 LEU CB C -1.121 11.712 7.566 1.00 . F F . 28 LEU CB 1 1
15 89128 6 1 28 LEU CD1 C -0.394 12.432 5.258 1.00 . F F . 28 LEU CD1 1 1
15 89129 6 1 28 LEU CD2 C 1.193 11.215 6.771 1.00 . F F . 28 LEU CD2 1 1
15 89130 6 1 28 LEU CG C -0.272 11.344 6.339 1.00 . F F . 28 LEU CG 1 1
15 89131 6 1 28 LEU H H -2.953 12.276 9.231 1.00 . F F . 28 LEU H 1 1
15 89132 6 1 28 LEU HA H -2.681 12.698 6.469 1.00 . F F . 28 LEU HA 1 1
15 89133 6 1 28 LEU HB2 H -0.754 12.636 7.988 1.00 . F F . 28 LEU HB2 1 1
15 89134 6 1 28 LEU HB3 H -1.039 10.927 8.302 1.00 . F F . 28 LEU HB3 1 1
15 89135 6 1 28 LEU HD11 H -0.455 13.405 5.726 1.00 . F F . 28 LEU HD11 1 1
15 89136 6 1 28 LEU HD12 H -1.284 12.258 4.672 1.00 . F F . 28 LEU HD12 1 1
15 89137 6 1 28 LEU HD13 H 0.470 12.400 4.608 1.00 . F F . 28 LEU HD13 1 1
15 89138 6 1 28 LEU HD21 H 1.817 11.092 5.898 1.00 . F F . 28 LEU HD21 1 1
15 89139 6 1 28 LEU HD22 H 1.304 10.355 7.416 1.00 . F F . 28 LEU HD22 1 1
15 89140 6 1 28 LEU HD23 H 1.492 12.105 7.304 1.00 . F F . 28 LEU HD23 1 1
15 89141 6 1 28 LEU HG H -0.610 10.400 5.936 1.00 . F F . 28 LEU HG 1 1
15 89142 6 1 28 LEU N N -3.385 12.200 8.352 1.00 . F F . 28 LEU N 1 1
15 89143 6 1 28 LEU O O -3.282 10.532 5.318 1.00 . F F . 28 LEU O 1 1
15 89144 6 1 29 ALA C C -5.323 8.605 6.207 1.00 . F F . 29 ALA C 1 1
15 89145 6 1 29 ALA CA C -3.960 8.388 6.863 1.00 . F F . 29 ALA CA 1 1
15 89146 6 1 29 ALA CB C -4.092 7.382 8.008 1.00 . F F . 29 ALA CB 1 1
15 89147 6 1 29 ALA H H -3.279 9.779 8.328 1.00 . F F . 29 ALA H 1 1
15 89148 6 1 29 ALA HA H -3.283 7.987 6.123 1.00 . F F . 29 ALA HA 1 1
15 89149 6 1 29 ALA HB1 H -3.109 7.126 8.377 1.00 . F F . 29 ALA HB1 1 1
15 89150 6 1 29 ALA HB2 H -4.584 6.490 7.648 1.00 . F F . 29 ALA HB2 1 1
15 89151 6 1 29 ALA HB3 H -4.673 7.819 8.806 1.00 . F F . 29 ALA HB3 1 1
15 89152 6 1 29 ALA N N -3.416 9.647 7.358 1.00 . F F . 29 ALA N 1 1
15 89153 6 1 29 ALA O O -5.630 8.017 5.172 1.00 . F F . 29 ALA O 1 1
15 89154 6 1 30 TRP C C -7.431 10.440 4.950 1.00 . F F . 30 TRP C 1 1
15 89155 6 1 30 TRP CA C -7.468 9.724 6.310 1.00 . F F . 30 TRP CA 1 1
15 89156 6 1 30 TRP CB C -8.207 10.593 7.358 1.00 . F F . 30 TRP CB 1 1
15 89157 6 1 30 TRP CD1 C -10.451 9.780 6.524 1.00 . F F . 30 TRP CD1 1 1
15 89158 6 1 30 TRP CD2 C -10.392 9.995 8.760 1.00 . F F . 30 TRP CD2 1 1
15 89159 6 1 30 TRP CE2 C -11.689 9.539 8.433 1.00 . F F . 30 TRP CE2 1 1
15 89160 6 1 30 TRP CE3 C -10.087 10.212 10.116 1.00 . F F . 30 TRP CE3 1 1
15 89161 6 1 30 TRP CG C -9.627 10.141 7.528 1.00 . F F . 30 TRP CG 1 1
15 89162 6 1 30 TRP CH2 C -12.333 9.528 10.759 1.00 . F F . 30 TRP CH2 1 1
15 89163 6 1 30 TRP CZ2 C -12.652 9.306 9.416 1.00 . F F . 30 TRP CZ2 1 1
15 89164 6 1 30 TRP CZ3 C -11.053 9.979 11.109 1.00 . F F . 30 TRP CZ3 1 1
15 89165 6 1 30 TRP H H -5.838 9.877 7.641 1.00 . F F . 30 TRP H 1 1
15 89166 6 1 30 TRP HA H -7.997 8.790 6.185 1.00 . F F . 30 TRP HA 1 1
15 89167 6 1 30 TRP HB2 H -7.699 10.505 8.306 1.00 . F F . 30 TRP HB2 1 1
15 89168 6 1 30 TRP HB3 H -8.197 11.630 7.051 1.00 . F F . 30 TRP HB3 1 1
15 89169 6 1 30 TRP HD1 H -10.197 9.777 5.476 1.00 . F F . 30 TRP HD1 1 1
15 89170 6 1 30 TRP HE1 H -12.452 9.123 6.539 1.00 . F F . 30 TRP HE1 1 1
15 89171 6 1 30 TRP HE3 H -9.105 10.562 10.395 1.00 . F F . 30 TRP HE3 1 1
15 89172 6 1 30 TRP HH2 H -13.072 9.350 11.526 1.00 . F F . 30 TRP HH2 1 1
15 89173 6 1 30 TRP HZ2 H -13.637 8.960 9.141 1.00 . F F . 30 TRP HZ2 1 1
15 89174 6 1 30 TRP HZ3 H -10.808 10.150 12.146 1.00 . F F . 30 TRP HZ3 1 1
15 89175 6 1 30 TRP N N -6.130 9.429 6.819 1.00 . F F . 30 TRP N 1 1
15 89176 6 1 30 TRP NE1 N -11.678 9.424 7.057 1.00 . F F . 30 TRP NE1 1 1
15 89177 6 1 30 TRP O O -8.250 10.170 4.072 1.00 . F F . 30 TRP O 1 1
15 89178 6 1 31 HIS C C -6.138 11.316 2.351 1.00 . F F . 31 HIS C 1 1
15 89179 6 1 31 HIS CA C -6.433 12.163 3.585 1.00 . F F . 31 HIS CA 1 1
15 89180 6 1 31 HIS CB C -5.340 13.223 3.743 1.00 . F F . 31 HIS CB 1 1
15 89181 6 1 31 HIS CD2 C -5.867 15.222 2.118 1.00 . F F . 31 HIS CD2 1 1
15 89182 6 1 31 HIS CE1 C -4.590 14.631 0.470 1.00 . F F . 31 HIS CE1 1 1
15 89183 6 1 31 HIS CG C -5.254 14.050 2.490 1.00 . F F . 31 HIS CG 1 1
15 89184 6 1 31 HIS H H -5.935 11.571 5.568 1.00 . F F . 31 HIS H 1 1
15 89185 6 1 31 HIS HA H -7.370 12.666 3.427 1.00 . F F . 31 HIS HA 1 1
15 89186 6 1 31 HIS HB2 H -5.579 13.862 4.580 1.00 . F F . 31 HIS HB2 1 1
15 89187 6 1 31 HIS HB3 H -4.392 12.739 3.920 1.00 . F F . 31 HIS HB3 1 1
15 89188 6 1 31 HIS HD1 H -3.871 12.899 1.372 1.00 . F F . 31 HIS HD1 1 1
15 89189 6 1 31 HIS HD2 H -6.570 15.776 2.723 1.00 . F F . 31 HIS HD2 1 1
15 89190 6 1 31 HIS HE1 H -4.078 14.613 -0.481 1.00 . F F . 31 HIS HE1 1 1
15 89191 6 1 31 HIS HE2 H -5.719 16.374 0.328 1.00 . F F . 31 HIS HE2 1 1
15 89192 6 1 31 HIS N N -6.531 11.372 4.813 1.00 . F F . 31 HIS N 1 1
15 89193 6 1 31 HIS ND1 N -4.444 13.692 1.422 1.00 . F F . 31 HIS ND1 1 1
15 89194 6 1 31 HIS NE2 N -5.446 15.585 0.842 1.00 . F F . 31 HIS NE2 1 1
15 89195 6 1 31 HIS O O -6.678 11.571 1.274 1.00 . F F . 31 HIS O 1 1
15 89196 6 1 32 VAL C C -6.024 8.629 0.868 1.00 . F F . 32 VAL C 1 1
15 89197 6 1 32 VAL CA C -4.889 9.533 1.353 1.00 . F F . 32 VAL CA 1 1
15 89198 6 1 32 VAL CB C -3.669 8.682 1.698 1.00 . F F . 32 VAL CB 1 1
15 89199 6 1 32 VAL CG1 C -2.429 9.574 1.842 1.00 . F F . 32 VAL CG1 1 1
15 89200 6 1 32 VAL CG2 C -3.922 7.946 3.013 1.00 . F F . 32 VAL CG2 1 1
15 89201 6 1 32 VAL H H -4.843 10.235 3.365 1.00 . F F . 32 VAL H 1 1
15 89202 6 1 32 VAL HA H -4.622 10.189 0.539 1.00 . F F . 32 VAL HA 1 1
15 89203 6 1 32 VAL HB H -3.503 7.964 0.909 1.00 . F F . 32 VAL HB 1 1
15 89204 6 1 32 VAL HG11 H -1.544 8.956 1.856 1.00 . F F . 32 VAL HG11 1 1
15 89205 6 1 32 VAL HG12 H -2.492 10.132 2.764 1.00 . F F . 32 VAL HG12 1 1
15 89206 6 1 32 VAL HG13 H -2.373 10.259 1.009 1.00 . F F . 32 VAL HG13 1 1
15 89207 6 1 32 VAL HG21 H -3.200 7.156 3.125 1.00 . F F . 32 VAL HG21 1 1
15 89208 6 1 32 VAL HG22 H -4.916 7.525 3.005 1.00 . F F . 32 VAL HG22 1 1
15 89209 6 1 32 VAL HG23 H -3.828 8.640 3.836 1.00 . F F . 32 VAL HG23 1 1
15 89210 6 1 32 VAL N N -5.272 10.364 2.493 1.00 . F F . 32 VAL N 1 1
15 89211 6 1 32 VAL O O -5.871 7.951 -0.148 1.00 . F F . 32 VAL O 1 1
15 89212 6 1 33 LYS C C -8.486 7.988 -0.401 1.00 . F F . 33 LYS C 1 1
15 89213 6 1 33 LYS CA C -8.262 7.782 1.093 1.00 . F F . 33 LYS CA 1 1
15 89214 6 1 33 LYS CB C -9.542 8.140 1.854 1.00 . F F . 33 LYS CB 1 1
15 89215 6 1 33 LYS CD C -9.644 6.094 3.354 1.00 . F F . 33 LYS CD 1 1
15 89216 6 1 33 LYS CE C -10.192 5.678 4.728 1.00 . F F . 33 LYS CE 1 1
15 89217 6 1 33 LYS CG C -9.468 7.626 3.300 1.00 . F F . 33 LYS CG 1 1
15 89218 6 1 33 LYS H H -7.248 9.184 2.343 1.00 . F F . 33 LYS H 1 1
15 89219 6 1 33 LYS HA H -8.022 6.746 1.265 1.00 . F F . 33 LYS HA 1 1
15 89220 6 1 33 LYS HB2 H -9.656 9.216 1.866 1.00 . F F . 33 LYS HB2 1 1
15 89221 6 1 33 LYS HB3 H -10.392 7.701 1.355 1.00 . F F . 33 LYS HB3 1 1
15 89222 6 1 33 LYS HD2 H -10.334 5.777 2.588 1.00 . F F . 33 LYS HD2 1 1
15 89223 6 1 33 LYS HD3 H -8.689 5.617 3.195 1.00 . F F . 33 LYS HD3 1 1
15 89224 6 1 33 LYS HE2 H -9.745 6.290 5.500 1.00 . F F . 33 LYS HE2 1 1
15 89225 6 1 33 LYS HE3 H -11.263 5.810 4.741 1.00 . F F . 33 LYS HE3 1 1
15 89226 6 1 33 LYS HG2 H -8.508 7.886 3.720 1.00 . F F . 33 LYS HG2 1 1
15 89227 6 1 33 LYS HG3 H -10.249 8.096 3.878 1.00 . F F . 33 LYS HG3 1 1
15 89228 6 1 33 LYS HZ1 H -10.732 3.675 4.905 1.00 . F F . 33 LYS HZ1 1 1
15 89229 6 1 33 LYS HZ2 H -9.464 4.145 5.934 1.00 . F F . 33 LYS HZ2 1 1
15 89230 6 1 33 LYS HZ3 H -9.176 3.918 4.274 1.00 . F F . 33 LYS HZ3 1 1
15 89231 6 1 33 LYS N N -7.146 8.620 1.544 1.00 . F F . 33 LYS N 1 1
15 89232 6 1 33 LYS NZ N -9.867 4.246 4.979 1.00 . F F . 33 LYS NZ 1 1
15 89233 6 1 33 LYS O O -8.348 7.057 -1.196 1.00 . F F . 33 LYS O 1 1
15 89234 6 1 34 GLY C C -7.813 9.234 -3.004 1.00 . F F . 34 GLY C 1 1
15 89235 6 1 34 GLY CA C -9.053 9.527 -2.167 1.00 . F F . 34 GLY CA 1 1
15 89236 6 1 34 GLY H H -8.922 9.895 -0.092 1.00 . F F . 34 GLY H 1 1
15 89237 6 1 34 GLY HA2 H -9.881 8.941 -2.538 1.00 . F F . 34 GLY HA2 1 1
15 89238 6 1 34 GLY HA3 H -9.293 10.576 -2.248 1.00 . F F . 34 GLY HA3 1 1
15 89239 6 1 34 GLY N N -8.818 9.194 -0.768 1.00 . F F . 34 GLY N 1 1
15 89240 6 1 34 GLY O O -7.918 8.799 -4.146 1.00 . F F . 34 GLY O 1 1
15 89241 6 1 35 ARG C C -5.249 7.793 -3.530 1.00 . F F . 35 ARG C 1 1
15 89242 6 1 35 ARG CA C -5.396 9.260 -3.123 1.00 . F F . 35 ARG CA 1 1
15 89243 6 1 35 ARG CB C -4.232 9.660 -2.216 1.00 . F F . 35 ARG CB 1 1
15 89244 6 1 35 ARG CD C -1.803 10.243 -2.157 1.00 . F F . 35 ARG CD 1 1
15 89245 6 1 35 ARG CG C -2.946 9.744 -3.041 1.00 . F F . 35 ARG CG 1 1
15 89246 6 1 35 ARG CZ C -0.481 11.554 -3.688 1.00 . F F . 35 ARG CZ 1 1
15 89247 6 1 35 ARG H H -6.661 9.838 -1.518 1.00 . F F . 35 ARG H 1 1
15 89248 6 1 35 ARG HA H -5.369 9.872 -4.013 1.00 . F F . 35 ARG HA 1 1
15 89249 6 1 35 ARG HB2 H -4.437 10.622 -1.769 1.00 . F F . 35 ARG HB2 1 1
15 89250 6 1 35 ARG HB3 H -4.111 8.921 -1.439 1.00 . F F . 35 ARG HB3 1 1
15 89251 6 1 35 ARG HD2 H -2.097 11.165 -1.679 1.00 . F F . 35 ARG HD2 1 1
15 89252 6 1 35 ARG HD3 H -1.589 9.502 -1.400 1.00 . F F . 35 ARG HD3 1 1
15 89253 6 1 35 ARG HE H 0.114 9.813 -2.954 1.00 . F F . 35 ARG HE 1 1
15 89254 6 1 35 ARG HG2 H -2.703 8.766 -3.428 1.00 . F F . 35 ARG HG2 1 1
15 89255 6 1 35 ARG HG3 H -3.090 10.431 -3.863 1.00 . F F . 35 ARG HG3 1 1
15 89256 6 1 35 ARG HH11 H -2.261 12.302 -3.163 1.00 . F F . 35 ARG HH11 1 1
15 89257 6 1 35 ARG HH12 H -1.337 13.269 -4.263 1.00 . F F . 35 ARG HH12 1 1
15 89258 6 1 35 ARG HH21 H 1.330 11.057 -4.382 1.00 . F F . 35 ARG HH21 1 1
15 89259 6 1 35 ARG HH22 H 0.696 12.564 -4.953 1.00 . F F . 35 ARG HH22 1 1
15 89260 6 1 35 ARG N N -6.667 9.487 -2.435 1.00 . F F . 35 ARG N 1 1
15 89261 6 1 35 ARG NE N -0.607 10.476 -2.961 1.00 . F F . 35 ARG NE 1 1
15 89262 6 1 35 ARG NH1 N -1.434 12.444 -3.706 1.00 . F F . 35 ARG NH1 1 1
15 89263 6 1 35 ARG NH2 N 0.599 11.739 -4.396 1.00 . F F . 35 ARG NH2 1 1
15 89264 6 1 35 ARG O O -4.663 7.479 -4.561 1.00 . F F . 35 ARG O 1 1
15 89265 6 1 36 LEU C C -6.272 4.982 -4.217 1.00 . F F . 36 LEU C 1 1
15 89266 6 1 36 LEU CA C -5.584 5.480 -2.924 1.00 . F F . 36 LEU CA 1 1
15 89267 6 1 36 LEU CB C -6.181 4.747 -1.704 1.00 . F F . 36 LEU CB 1 1
15 89268 6 1 36 LEU CD1 C -5.977 2.823 -0.119 1.00 . F F . 36 LEU CD1 1 1
15 89269 6 1 36 LEU CD2 C -5.577 2.457 -2.572 1.00 . F F . 36 LEU CD2 1 1
15 89270 6 1 36 LEU CG C -5.418 3.446 -1.405 1.00 . F F . 36 LEU CG 1 1
15 89271 6 1 36 LEU H H -6.102 7.238 -1.850 1.00 . F F . 36 LEU H 1 1
15 89272 6 1 36 LEU HA H -4.543 5.243 -2.988 1.00 . F F . 36 LEU HA 1 1
15 89273 6 1 36 LEU HB2 H -6.118 5.396 -0.843 1.00 . F F . 36 LEU HB2 1 1
15 89274 6 1 36 LEU HB3 H -7.221 4.514 -1.891 1.00 . F F . 36 LEU HB3 1 1
15 89275 6 1 36 LEU HD11 H -6.934 2.369 -0.327 1.00 . F F . 36 LEU HD11 1 1
15 89276 6 1 36 LEU HD12 H -6.098 3.590 0.633 1.00 . F F . 36 LEU HD12 1 1
15 89277 6 1 36 LEU HD13 H -5.293 2.069 0.242 1.00 . F F . 36 LEU HD13 1 1
15 89278 6 1 36 LEU HD21 H -4.828 2.666 -3.321 1.00 . F F . 36 LEU HD21 1 1
15 89279 6 1 36 LEU HD22 H -6.560 2.558 -3.008 1.00 . F F . 36 LEU HD22 1 1
15 89280 6 1 36 LEU HD23 H -5.448 1.444 -2.214 1.00 . F F . 36 LEU HD23 1 1
15 89281 6 1 36 LEU HG H -4.371 3.671 -1.264 1.00 . F F . 36 LEU HG 1 1
15 89282 6 1 36 LEU N N -5.710 6.920 -2.690 1.00 . F F . 36 LEU N 1 1
15 89283 6 1 36 LEU O O -5.736 4.110 -4.901 1.00 . F F . 36 LEU O 1 1
15 89284 6 1 37 VAL C C -7.473 5.205 -7.062 1.00 . F F . 37 VAL C 1 1
15 89285 6 1 37 VAL CA C -8.184 4.973 -5.701 1.00 . F F . 37 VAL CA 1 1
15 89286 6 1 37 VAL CB C -9.592 5.597 -5.726 1.00 . F F . 37 VAL CB 1 1
15 89287 6 1 37 VAL CG1 C -10.569 4.664 -6.453 1.00 . F F . 37 VAL CG1 1 1
15 89288 6 1 37 VAL CG2 C -10.076 5.819 -4.285 1.00 . F F . 37 VAL CG2 1 1
15 89289 6 1 37 VAL H H -7.863 6.124 -3.926 1.00 . F F . 37 VAL H 1 1
15 89290 6 1 37 VAL HA H -8.300 3.906 -5.576 1.00 . F F . 37 VAL HA 1 1
15 89291 6 1 37 VAL HB H -9.561 6.540 -6.242 1.00 . F F . 37 VAL HB 1 1
15 89292 6 1 37 VAL HG11 H -11.535 5.142 -6.525 1.00 . F F . 37 VAL HG11 1 1
15 89293 6 1 37 VAL HG12 H -10.665 3.742 -5.898 1.00 . F F . 37 VAL HG12 1 1
15 89294 6 1 37 VAL HG13 H -10.195 4.453 -7.443 1.00 . F F . 37 VAL HG13 1 1
15 89295 6 1 37 VAL HG21 H -11.142 5.991 -4.285 1.00 . F F . 37 VAL HG21 1 1
15 89296 6 1 37 VAL HG22 H -9.573 6.677 -3.863 1.00 . F F . 37 VAL HG22 1 1
15 89297 6 1 37 VAL HG23 H -9.852 4.945 -3.690 1.00 . F F . 37 VAL HG23 1 1
15 89298 6 1 37 VAL N N -7.447 5.467 -4.518 1.00 . F F . 37 VAL N 1 1
15 89299 6 1 37 VAL O O -7.375 4.265 -7.851 1.00 . F F . 37 VAL O 1 1
15 89300 6 1 38 PRO C C -4.965 5.730 -8.746 1.00 . F F . 38 PRO C 1 1
15 89301 6 1 38 PRO CA C -6.199 6.624 -8.639 1.00 . F F . 38 PRO CA 1 1
15 89302 6 1 38 PRO CB C -5.828 8.119 -8.593 1.00 . F F . 38 PRO CB 1 1
15 89303 6 1 38 PRO CD C -6.982 7.600 -6.540 1.00 . F F . 38 PRO CD 1 1
15 89304 6 1 38 PRO CG C -5.891 8.484 -7.150 1.00 . F F . 38 PRO CG 1 1
15 89305 6 1 38 PRO HA H -6.853 6.440 -9.478 1.00 . F F . 38 PRO HA 1 1
15 89306 6 1 38 PRO HB2 H -4.830 8.279 -8.986 1.00 . F F . 38 PRO HB2 1 1
15 89307 6 1 38 PRO HB3 H -6.547 8.702 -9.154 1.00 . F F . 38 PRO HB3 1 1
15 89308 6 1 38 PRO HD2 H -6.759 7.386 -5.521 1.00 . F F . 38 PRO HD2 1 1
15 89309 6 1 38 PRO HD3 H -7.942 8.079 -6.630 1.00 . F F . 38 PRO HD3 1 1
15 89310 6 1 38 PRO HG2 H -4.937 8.289 -6.680 1.00 . F F . 38 PRO HG2 1 1
15 89311 6 1 38 PRO HG3 H -6.156 9.525 -7.034 1.00 . F F . 38 PRO HG3 1 1
15 89312 6 1 38 PRO N N -6.940 6.376 -7.356 1.00 . F F . 38 PRO N 1 1
15 89313 6 1 38 PRO O O -4.587 5.278 -9.827 1.00 . F F . 38 PRO O 1 1
15 89314 6 1 39 GLY C C -3.515 3.230 -8.052 1.00 . F F . 39 GLY C 1 1
15 89315 6 1 39 GLY CA C -3.196 4.631 -7.535 1.00 . F F . 39 GLY CA 1 1
15 89316 6 1 39 GLY H H -4.794 5.839 -6.801 1.00 . F F . 39 GLY H 1 1
15 89317 6 1 39 GLY HA2 H -2.404 5.062 -8.131 1.00 . F F . 39 GLY HA2 1 1
15 89318 6 1 39 GLY HA3 H -2.872 4.563 -6.507 1.00 . F F . 39 GLY HA3 1 1
15 89319 6 1 39 GLY N N -4.375 5.483 -7.613 1.00 . F F . 39 GLY N 1 1
15 89320 6 1 39 GLY O O -2.697 2.603 -8.727 1.00 . F F . 39 GLY O 1 1
15 89321 6 1 40 ALA C C -5.070 1.269 -9.645 1.00 . F F . 40 ALA C 1 1
15 89322 6 1 40 ALA CA C -5.100 1.412 -8.127 1.00 . F F . 40 ALA CA 1 1
15 89323 6 1 40 ALA CB C -6.510 1.118 -7.616 1.00 . F F . 40 ALA CB 1 1
15 89324 6 1 40 ALA H H -5.268 3.304 -7.156 1.00 . F F . 40 ALA H 1 1
15 89325 6 1 40 ALA HA H -4.423 0.689 -7.700 1.00 . F F . 40 ALA HA 1 1
15 89326 6 1 40 ALA HB1 H -6.537 1.251 -6.545 1.00 . F F . 40 ALA HB1 1 1
15 89327 6 1 40 ALA HB2 H -6.772 0.099 -7.858 1.00 . F F . 40 ALA HB2 1 1
15 89328 6 1 40 ALA HB3 H -7.211 1.792 -8.083 1.00 . F F . 40 ALA HB3 1 1
15 89329 6 1 40 ALA N N -4.684 2.752 -7.717 1.00 . F F . 40 ALA N 1 1
15 89330 6 1 40 ALA O O -4.653 0.235 -10.164 1.00 . F F . 40 ALA O 1 1
15 89331 6 1 41 THR C C -4.122 2.532 -12.361 1.00 . F F . 41 THR C 1 1
15 89332 6 1 41 THR CA C -5.514 2.228 -11.810 1.00 . F F . 41 THR CA 1 1
15 89333 6 1 41 THR CB C -6.517 3.242 -12.363 1.00 . F F . 41 THR CB 1 1
15 89334 6 1 41 THR CG2 C -7.829 3.145 -11.583 1.00 . F F . 41 THR CG2 1 1
15 89335 6 1 41 THR H H -5.854 3.078 -9.899 1.00 . F F . 41 THR H 1 1
15 89336 6 1 41 THR HA H -5.808 1.237 -12.128 1.00 . F F . 41 THR HA 1 1
15 89337 6 1 41 THR HB H -6.706 3.031 -13.404 1.00 . F F . 41 THR HB 1 1
15 89338 6 1 41 THR HG1 H -5.119 4.563 -12.651 1.00 . F F . 41 THR HG1 1 1
15 89339 6 1 41 THR HG21 H -8.112 2.107 -11.481 1.00 . F F . 41 THR HG21 1 1
15 89340 6 1 41 THR HG22 H -8.604 3.678 -12.114 1.00 . F F . 41 THR HG22 1 1
15 89341 6 1 41 THR HG23 H -7.699 3.580 -10.603 1.00 . F F . 41 THR HG23 1 1
15 89342 6 1 41 THR N N -5.508 2.279 -10.349 1.00 . F F . 41 THR N 1 1
15 89343 6 1 41 THR O O -3.619 3.648 -12.218 1.00 . F F . 41 THR O 1 1
15 89344 6 1 41 THR OG1 O -5.983 4.552 -12.234 1.00 . F F . 41 THR OG1 1 1
15 89345 6 1 42 TYR C C -1.872 0.569 -14.494 1.00 . F F . 42 TYR C 1 1
15 89346 6 1 42 TYR CA C -2.191 1.725 -13.551 1.00 . F F . 42 TYR CA 1 1
15 89347 6 1 42 TYR CB C -1.130 1.812 -12.439 1.00 . F F . 42 TYR CB 1 1
15 89348 6 1 42 TYR CD1 C 0.082 -0.404 -12.375 1.00 . F F . 42 TYR CD1 1 1
15 89349 6 1 42 TYR CD2 C -1.640 0.033 -10.726 1.00 . F F . 42 TYR CD2 1 1
15 89350 6 1 42 TYR CE1 C 0.297 -1.669 -11.814 1.00 . F F . 42 TYR CE1 1 1
15 89351 6 1 42 TYR CE2 C -1.424 -1.231 -10.164 1.00 . F F . 42 TYR CE2 1 1
15 89352 6 1 42 TYR CG C -0.889 0.447 -11.830 1.00 . F F . 42 TYR CG 1 1
15 89353 6 1 42 TYR CZ C -0.456 -2.083 -10.710 1.00 . F F . 42 TYR CZ 1 1
15 89354 6 1 42 TYR H H -3.964 0.691 -13.068 1.00 . F F . 42 TYR H 1 1
15 89355 6 1 42 TYR HA H -2.173 2.646 -14.116 1.00 . F F . 42 TYR HA 1 1
15 89356 6 1 42 TYR HB2 H -0.206 2.184 -12.855 1.00 . F F . 42 TYR HB2 1 1
15 89357 6 1 42 TYR HB3 H -1.474 2.490 -11.671 1.00 . F F . 42 TYR HB3 1 1
15 89358 6 1 42 TYR HD1 H 0.662 -0.085 -13.228 1.00 . F F . 42 TYR HD1 1 1
15 89359 6 1 42 TYR HD2 H -2.381 0.692 -10.303 1.00 . F F . 42 TYR HD2 1 1
15 89360 6 1 42 TYR HE1 H 1.045 -2.326 -12.234 1.00 . F F . 42 TYR HE1 1 1
15 89361 6 1 42 TYR HE2 H -2.005 -1.550 -9.311 1.00 . F F . 42 TYR HE2 1 1
15 89362 6 1 42 TYR HH H -0.320 -3.250 -9.205 1.00 . F F . 42 TYR HH 1 1
15 89363 6 1 42 TYR N N -3.517 1.554 -12.981 1.00 . F F . 42 TYR N 1 1
15 89364 6 1 42 TYR O O -1.835 -0.592 -14.091 1.00 . F F . 42 TYR O 1 1
15 89365 6 1 42 TYR OH O -0.244 -3.330 -10.159 1.00 . F F . 42 TYR OH 1 1
15 89366 6 1 43 LEU C C 0.149 -0.454 -16.646 1.00 . F F . 43 LEU C 1 1
15 89367 6 1 43 LEU CA C -1.328 -0.098 -16.737 1.00 . F F . 43 LEU CA 1 1
15 89368 6 1 43 LEU CB C -1.643 0.447 -18.137 1.00 . F F . 43 LEU CB 1 1
15 89369 6 1 43 LEU CD1 C -3.885 1.331 -17.442 1.00 . F F . 43 LEU CD1 1 1
15 89370 6 1 43 LEU CD2 C -3.429 0.804 -19.845 1.00 . F F . 43 LEU CD2 1 1
15 89371 6 1 43 LEU CG C -3.152 0.384 -18.398 1.00 . F F . 43 LEU CG 1 1
15 89372 6 1 43 LEU H H -1.697 1.826 -15.989 1.00 . F F . 43 LEU H 1 1
15 89373 6 1 43 LEU HA H -1.916 -0.988 -16.563 1.00 . F F . 43 LEU HA 1 1
15 89374 6 1 43 LEU HB2 H -1.308 1.472 -18.206 1.00 . F F . 43 LEU HB2 1 1
15 89375 6 1 43 LEU HB3 H -1.129 -0.147 -18.879 1.00 . F F . 43 LEU HB3 1 1
15 89376 6 1 43 LEU HD11 H -3.939 0.880 -16.462 1.00 . F F . 43 LEU HD11 1 1
15 89377 6 1 43 LEU HD12 H -4.885 1.512 -17.809 1.00 . F F . 43 LEU HD12 1 1
15 89378 6 1 43 LEU HD13 H -3.351 2.268 -17.378 1.00 . F F . 43 LEU HD13 1 1
15 89379 6 1 43 LEU HD21 H -3.054 1.803 -20.009 1.00 . F F . 43 LEU HD21 1 1
15 89380 6 1 43 LEU HD22 H -4.493 0.783 -20.029 1.00 . F F . 43 LEU HD22 1 1
15 89381 6 1 43 LEU HD23 H -2.934 0.119 -20.518 1.00 . F F . 43 LEU HD23 1 1
15 89382 6 1 43 LEU HG H -3.503 -0.625 -18.242 1.00 . F F . 43 LEU HG 1 1
15 89383 6 1 43 LEU N N -1.649 0.896 -15.732 1.00 . F F . 43 LEU N 1 1
15 89384 6 1 43 LEU O O 0.980 0.378 -16.286 1.00 . F F . 43 LEU O 1 1
15 89385 6 1 44 SER C C 2.350 -2.216 -15.500 1.00 . F F . 44 SER C 1 1
15 89386 6 1 44 SER CA C 1.821 -2.166 -16.935 1.00 . F F . 44 SER CA 1 1
15 89387 6 1 44 SER CB C 2.725 -1.282 -17.801 1.00 . F F . 44 SER CB 1 1
15 89388 6 1 44 SER H H -0.274 -2.267 -17.243 1.00 . F F . 44 SER H 1 1
15 89389 6 1 44 SER HA H 1.832 -3.167 -17.338 1.00 . F F . 44 SER HA 1 1
15 89390 6 1 44 SER HB2 H 3.604 -1.835 -18.089 1.00 . F F . 44 SER HB2 1 1
15 89391 6 1 44 SER HB3 H 2.185 -0.982 -18.689 1.00 . F F . 44 SER HB3 1 1
15 89392 6 1 44 SER HG H 2.470 0.555 -17.218 1.00 . F F . 44 SER HG 1 1
15 89393 6 1 44 SER N N 0.446 -1.670 -16.970 1.00 . F F . 44 SER N 1 1
15 89394 6 1 44 SER O O 1.651 -1.838 -14.563 1.00 . F F . 44 SER O 1 1
15 89395 6 1 44 SER OG O 3.120 -0.134 -17.065 1.00 . F F . 44 SER OG 1 1
15 89396 6 1 45 LEU C C 3.540 -4.008 -13.275 1.00 . F F . 45 LEU C 1 1
15 89397 6 1 45 LEU CA C 4.197 -2.866 -14.042 1.00 . F F . 45 LEU CA 1 1
15 89398 6 1 45 LEU CB C 4.121 -1.575 -13.206 1.00 . F F . 45 LEU CB 1 1
15 89399 6 1 45 LEU CD1 C 4.071 0.926 -13.409 1.00 . F F . 45 LEU CD1 1 1
15 89400 6 1 45 LEU CD2 C 6.128 -0.325 -14.063 1.00 . F F . 45 LEU CD2 1 1
15 89401 6 1 45 LEU CG C 4.595 -0.369 -14.035 1.00 . F F . 45 LEU CG 1 1
15 89402 6 1 45 LEU H H 4.028 -3.027 -16.155 1.00 . F F . 45 LEU H 1 1
15 89403 6 1 45 LEU HA H 5.236 -3.117 -14.197 1.00 . F F . 45 LEU HA 1 1
15 89404 6 1 45 LEU HB2 H 3.106 -1.415 -12.878 1.00 . F F . 45 LEU HB2 1 1
15 89405 6 1 45 LEU HB3 H 4.754 -1.681 -12.338 1.00 . F F . 45 LEU HB3 1 1
15 89406 6 1 45 LEU HD11 H 4.413 1.770 -13.989 1.00 . F F . 45 LEU HD11 1 1
15 89407 6 1 45 LEU HD12 H 4.439 1.012 -12.397 1.00 . F F . 45 LEU HD12 1 1
15 89408 6 1 45 LEU HD13 H 2.992 0.910 -13.399 1.00 . F F . 45 LEU HD13 1 1
15 89409 6 1 45 LEU HD21 H 6.506 -1.193 -14.582 1.00 . F F . 45 LEU HD21 1 1
15 89410 6 1 45 LEU HD22 H 6.506 -0.315 -13.052 1.00 . F F . 45 LEU HD22 1 1
15 89411 6 1 45 LEU HD23 H 6.452 0.568 -14.576 1.00 . F F . 45 LEU HD23 1 1
15 89412 6 1 45 LEU HG H 4.220 -0.453 -15.042 1.00 . F F . 45 LEU HG 1 1
15 89413 6 1 45 LEU N N 3.555 -2.716 -15.355 1.00 . F F . 45 LEU N 1 1
15 89414 6 1 45 LEU O O 3.417 -3.965 -12.051 1.00 . F F . 45 LEU O 1 1
15 89415 6 1 46 GLY C C 3.479 -7.326 -13.207 1.00 . F F . 46 GLY C 1 1
15 89416 6 1 46 GLY CA C 2.480 -6.187 -13.414 1.00 . F F . 46 GLY CA 1 1
15 89417 6 1 46 GLY H H 3.266 -4.974 -14.973 1.00 . F F . 46 GLY H 1 1
15 89418 6 1 46 GLY HA2 H 2.043 -5.920 -12.460 1.00 . F F . 46 GLY HA2 1 1
15 89419 6 1 46 GLY HA3 H 1.698 -6.525 -14.077 1.00 . F F . 46 GLY HA3 1 1
15 89420 6 1 46 GLY N N 3.130 -5.012 -14.004 1.00 . F F . 46 GLY N 1 1
15 89421 6 1 46 GLY O O 3.520 -7.940 -12.141 1.00 . F F . 46 GLY O 1 1
15 89422 6 1 47 VAL C C 6.525 -8.247 -14.922 1.00 . F F . 47 VAL C 1 1
15 89423 6 1 47 VAL CA C 5.266 -8.663 -14.153 1.00 . F F . 47 VAL CA 1 1
15 89424 6 1 47 VAL CB C 4.702 -9.945 -14.778 1.00 . F F . 47 VAL CB 1 1
15 89425 6 1 47 VAL CG1 C 3.734 -10.614 -13.797 1.00 . F F . 47 VAL CG1 1 1
15 89426 6 1 47 VAL CG2 C 3.953 -9.597 -16.068 1.00 . F F . 47 VAL CG2 1 1
15 89427 6 1 47 VAL H H 4.189 -7.077 -15.038 1.00 . F F . 47 VAL H 1 1
15 89428 6 1 47 VAL HA H 5.521 -8.867 -13.119 1.00 . F F . 47 VAL HA 1 1
15 89429 6 1 47 VAL HB H 5.515 -10.626 -15.000 1.00 . F F . 47 VAL HB 1 1
15 89430 6 1 47 VAL HG11 H 2.927 -9.934 -13.567 1.00 . F F . 47 VAL HG11 1 1
15 89431 6 1 47 VAL HG12 H 4.261 -10.870 -12.890 1.00 . F F . 47 VAL HG12 1 1
15 89432 6 1 47 VAL HG13 H 3.330 -11.511 -14.245 1.00 . F F . 47 VAL HG13 1 1
15 89433 6 1 47 VAL HG21 H 3.777 -10.498 -16.637 1.00 . F F . 47 VAL HG21 1 1
15 89434 6 1 47 VAL HG22 H 4.543 -8.910 -16.657 1.00 . F F . 47 VAL HG22 1 1
15 89435 6 1 47 VAL HG23 H 3.006 -9.137 -15.824 1.00 . F F . 47 VAL HG23 1 1
15 89436 6 1 47 VAL N N 4.268 -7.598 -14.217 1.00 . F F . 47 VAL N 1 1
15 89437 6 1 47 VAL O O 6.790 -8.770 -16.005 1.00 . F F . 47 VAL O 1 1
15 89438 6 1 48 TRP C C 9.413 -6.173 -13.993 1.00 . F F . 48 TRP C 1 1
15 89439 6 1 48 TRP CA C 8.531 -6.918 -15.015 1.00 . F F . 48 TRP CA 1 1
15 89440 6 1 48 TRP CB C 8.233 -6.050 -16.272 1.00 . F F . 48 TRP CB 1 1
15 89441 6 1 48 TRP CD1 C 9.065 -3.661 -16.426 1.00 . F F . 48 TRP CD1 1 1
15 89442 6 1 48 TRP CD2 C 10.717 -5.171 -16.640 1.00 . F F . 48 TRP CD2 1 1
15 89443 6 1 48 TRP CE2 C 11.321 -3.895 -16.735 1.00 . F F . 48 TRP CE2 1 1
15 89444 6 1 48 TRP CE3 C 11.543 -6.306 -16.744 1.00 . F F . 48 TRP CE3 1 1
15 89445 6 1 48 TRP CG C 9.286 -4.994 -16.444 1.00 . F F . 48 TRP CG 1 1
15 89446 6 1 48 TRP CH2 C 13.502 -4.889 -17.025 1.00 . F F . 48 TRP CH2 1 1
15 89447 6 1 48 TRP CZ2 C 12.697 -3.752 -16.925 1.00 . F F . 48 TRP CZ2 1 1
15 89448 6 1 48 TRP CZ3 C 12.926 -6.164 -16.936 1.00 . F F . 48 TRP CZ3 1 1
15 89449 6 1 48 TRP H H 7.100 -6.969 -13.498 1.00 . F F . 48 TRP H 1 1
15 89450 6 1 48 TRP HA H 9.068 -7.803 -15.329 1.00 . F F . 48 TRP HA 1 1
15 89451 6 1 48 TRP HB2 H 8.227 -6.683 -17.149 1.00 . F F . 48 TRP HB2 1 1
15 89452 6 1 48 TRP HB3 H 7.267 -5.583 -16.176 1.00 . F F . 48 TRP HB3 1 1
15 89453 6 1 48 TRP HD1 H 8.104 -3.185 -16.298 1.00 . F F . 48 TRP HD1 1 1
15 89454 6 1 48 TRP HE1 H 10.387 -2.033 -16.621 1.00 . F F . 48 TRP HE1 1 1
15 89455 6 1 48 TRP HE3 H 11.109 -7.292 -16.676 1.00 . F F . 48 TRP HE3 1 1
15 89456 6 1 48 TRP HH2 H 14.566 -4.787 -17.174 1.00 . F F . 48 TRP HH2 1 1
15 89457 6 1 48 TRP HZ2 H 13.137 -2.769 -16.989 1.00 . F F . 48 TRP HZ2 1 1
15 89458 6 1 48 TRP HZ3 H 13.550 -7.042 -17.015 1.00 . F F . 48 TRP HZ3 1 1
15 89459 6 1 48 TRP N N 7.304 -7.348 -14.371 1.00 . F F . 48 TRP N 1 1
15 89460 6 1 48 TRP NE1 N 10.272 -3.006 -16.598 1.00 . F F . 48 TRP NE1 1 1
15 89461 6 1 48 TRP O O 10.624 -6.390 -13.954 1.00 . F F . 48 TRP O 1 1
15 89462 6 1 49 PRO C C 10.096 -5.519 -11.015 1.00 . F F . 49 PRO C 1 1
15 89463 6 1 49 PRO CA C 9.643 -4.575 -12.132 1.00 . F F . 49 PRO CA 1 1
15 89464 6 1 49 PRO CB C 8.666 -3.492 -11.609 1.00 . F F . 49 PRO CB 1 1
15 89465 6 1 49 PRO CD C 7.427 -4.946 -13.077 1.00 . F F . 49 PRO CD 1 1
15 89466 6 1 49 PRO CG C 7.499 -3.519 -12.551 1.00 . F F . 49 PRO CG 1 1
15 89467 6 1 49 PRO HA H 10.496 -4.106 -12.593 1.00 . F F . 49 PRO HA 1 1
15 89468 6 1 49 PRO HB2 H 8.341 -3.726 -10.602 1.00 . F F . 49 PRO HB2 1 1
15 89469 6 1 49 PRO HB3 H 9.135 -2.517 -11.629 1.00 . F F . 49 PRO HB3 1 1
15 89470 6 1 49 PRO HD2 H 6.895 -5.571 -12.372 1.00 . F F . 49 PRO HD2 1 1
15 89471 6 1 49 PRO HD3 H 6.967 -4.973 -14.044 1.00 . F F . 49 PRO HD3 1 1
15 89472 6 1 49 PRO HG2 H 6.586 -3.264 -12.028 1.00 . F F . 49 PRO HG2 1 1
15 89473 6 1 49 PRO HG3 H 7.660 -2.838 -13.374 1.00 . F F . 49 PRO HG3 1 1
15 89474 6 1 49 PRO N N 8.849 -5.317 -13.157 1.00 . F F . 49 PRO N 1 1
15 89475 6 1 49 PRO O O 11.144 -5.326 -10.401 1.00 . F F . 49 PRO O 1 1
15 89476 6 1 50 LEU C C 10.872 -8.209 -9.908 1.00 . F F . 50 LEU C 1 1
15 89477 6 1 50 LEU CA C 9.537 -7.489 -9.712 1.00 . F F . 50 LEU CA 1 1
15 89478 6 1 50 LEU CB C 8.379 -8.512 -9.664 1.00 . F F . 50 LEU CB 1 1
15 89479 6 1 50 LEU CD1 C 5.936 -8.678 -9.069 1.00 . F F . 50 LEU CD1 1 1
15 89480 6 1 50 LEU CD2 C 7.639 -8.422 -7.251 1.00 . F F . 50 LEU CD2 1 1
15 89481 6 1 50 LEU CG C 7.274 -8.031 -8.695 1.00 . F F . 50 LEU CG 1 1
15 89482 6 1 50 LEU H H 8.443 -6.576 -11.262 1.00 . F F . 50 LEU H 1 1
15 89483 6 1 50 LEU HA H 9.578 -6.966 -8.769 1.00 . F F . 50 LEU HA 1 1
15 89484 6 1 50 LEU HB2 H 7.964 -8.616 -10.657 1.00 . F F . 50 LEU HB2 1 1
15 89485 6 1 50 LEU HB3 H 8.749 -9.474 -9.333 1.00 . F F . 50 LEU HB3 1 1
15 89486 6 1 50 LEU HD11 H 6.013 -9.750 -8.959 1.00 . F F . 50 LEU HD11 1 1
15 89487 6 1 50 LEU HD12 H 5.692 -8.439 -10.094 1.00 . F F . 50 LEU HD12 1 1
15 89488 6 1 50 LEU HD13 H 5.159 -8.304 -8.418 1.00 . F F . 50 LEU HD13 1 1
15 89489 6 1 50 LEU HD21 H 8.696 -8.282 -7.091 1.00 . F F . 50 LEU HD21 1 1
15 89490 6 1 50 LEU HD22 H 7.390 -9.458 -7.078 1.00 . F F . 50 LEU HD22 1 1
15 89491 6 1 50 LEU HD23 H 7.090 -7.800 -6.560 1.00 . F F . 50 LEU HD23 1 1
15 89492 6 1 50 LEU HG H 7.179 -6.955 -8.764 1.00 . F F . 50 LEU HG 1 1
15 89493 6 1 50 LEU N N 9.282 -6.506 -10.761 1.00 . F F . 50 LEU N 1 1
15 89494 6 1 50 LEU O O 11.525 -8.568 -8.931 1.00 . F F . 50 LEU O 1 1
15 89495 6 1 51 LEU C C 13.639 -8.428 -10.580 1.00 . F F . 51 LEU C 1 1
15 89496 6 1 51 LEU CA C 12.522 -9.178 -11.312 1.00 . F F . 51 LEU CA 1 1
15 89497 6 1 51 LEU CB C 12.846 -9.288 -12.809 1.00 . F F . 51 LEU CB 1 1
15 89498 6 1 51 LEU CD1 C 11.920 -9.872 -15.062 1.00 . F F . 51 LEU CD1 1 1
15 89499 6 1 51 LEU CD2 C 10.812 -10.756 -13.009 1.00 . F F . 51 LEU CD2 1 1
15 89500 6 1 51 LEU CG C 11.562 -9.561 -13.607 1.00 . F F . 51 LEU CG 1 1
15 89501 6 1 51 LEU H H 10.725 -8.189 -11.889 1.00 . F F . 51 LEU H 1 1
15 89502 6 1 51 LEU HA H 12.428 -10.170 -10.895 1.00 . F F . 51 LEU HA 1 1
15 89503 6 1 51 LEU HB2 H 13.290 -8.364 -13.151 1.00 . F F . 51 LEU HB2 1 1
15 89504 6 1 51 LEU HB3 H 13.543 -10.098 -12.966 1.00 . F F . 51 LEU HB3 1 1
15 89505 6 1 51 LEU HD11 H 11.015 -10.046 -15.624 1.00 . F F . 51 LEU HD11 1 1
15 89506 6 1 51 LEU HD12 H 12.542 -10.754 -15.098 1.00 . F F . 51 LEU HD12 1 1
15 89507 6 1 51 LEU HD13 H 12.455 -9.036 -15.488 1.00 . F F . 51 LEU HD13 1 1
15 89508 6 1 51 LEU HD21 H 10.386 -10.477 -12.058 1.00 . F F . 51 LEU HD21 1 1
15 89509 6 1 51 LEU HD22 H 11.496 -11.578 -12.870 1.00 . F F . 51 LEU HD22 1 1
15 89510 6 1 51 LEU HD23 H 10.020 -11.056 -13.683 1.00 . F F . 51 LEU HD23 1 1
15 89511 6 1 51 LEU HG H 10.930 -8.687 -13.579 1.00 . F F . 51 LEU HG 1 1
15 89512 6 1 51 LEU N N 11.269 -8.457 -11.121 1.00 . F F . 51 LEU N 1 1
15 89513 6 1 51 LEU O O 14.453 -9.037 -9.888 1.00 . F F . 51 LEU O 1 1
15 89514 6 1 52 LEU C C 14.486 -6.561 -8.492 1.00 . F F . 52 LEU C 1 1
15 89515 6 1 52 LEU CA C 14.650 -6.329 -9.998 1.00 . F F . 52 LEU CA 1 1
15 89516 6 1 52 LEU CB C 14.475 -4.837 -10.330 1.00 . F F . 52 LEU CB 1 1
15 89517 6 1 52 LEU CD1 C 16.692 -4.501 -11.525 1.00 . F F . 52 LEU CD1 1 1
15 89518 6 1 52 LEU CD2 C 14.735 -5.499 -12.748 1.00 . F F . 52 LEU CD2 1 1
15 89519 6 1 52 LEU CG C 15.158 -4.491 -11.669 1.00 . F F . 52 LEU CG 1 1
15 89520 6 1 52 LEU H H 12.974 -6.703 -11.270 1.00 . F F . 52 LEU H 1 1
15 89521 6 1 52 LEU HA H 15.634 -6.655 -10.295 1.00 . F F . 52 LEU HA 1 1
15 89522 6 1 52 LEU HB2 H 13.420 -4.615 -10.404 1.00 . F F . 52 LEU HB2 1 1
15 89523 6 1 52 LEU HB3 H 14.907 -4.237 -9.542 1.00 . F F . 52 LEU HB3 1 1
15 89524 6 1 52 LEU HD11 H 17.122 -3.850 -12.271 1.00 . F F . 52 LEU HD11 1 1
15 89525 6 1 52 LEU HD12 H 17.072 -5.502 -11.668 1.00 . F F . 52 LEU HD12 1 1
15 89526 6 1 52 LEU HD13 H 16.973 -4.149 -10.543 1.00 . F F . 52 LEU HD13 1 1
15 89527 6 1 52 LEU HD21 H 13.684 -5.721 -12.646 1.00 . F F . 52 LEU HD21 1 1
15 89528 6 1 52 LEU HD22 H 15.307 -6.408 -12.638 1.00 . F F . 52 LEU HD22 1 1
15 89529 6 1 52 LEU HD23 H 14.917 -5.074 -13.727 1.00 . F F . 52 LEU HD23 1 1
15 89530 6 1 52 LEU HG H 14.845 -3.501 -11.971 1.00 . F F . 52 LEU HG 1 1
15 89531 6 1 52 LEU N N 13.647 -7.127 -10.700 1.00 . F F . 52 LEU N 1 1
15 89532 6 1 52 LEU O O 15.464 -6.731 -7.762 1.00 . F F . 52 LEU O 1 1
15 89533 6 1 53 VAL C C 13.424 -8.204 -6.213 1.00 . F F . 53 VAL C 1 1
15 89534 6 1 53 VAL CA C 12.903 -6.845 -6.662 1.00 . F F . 53 VAL CA 1 1
15 89535 6 1 53 VAL CB C 11.389 -6.775 -6.447 1.00 . F F . 53 VAL CB 1 1
15 89536 6 1 53 VAL CG1 C 11.085 -6.847 -4.949 1.00 . F F . 53 VAL CG1 1 1
15 89537 6 1 53 VAL CG2 C 10.851 -5.459 -7.008 1.00 . F F . 53 VAL CG2 1 1
15 89538 6 1 53 VAL H H 12.517 -6.466 -8.697 1.00 . F F . 53 VAL H 1 1
15 89539 6 1 53 VAL HA H 13.370 -6.084 -6.055 1.00 . F F . 53 VAL HA 1 1
15 89540 6 1 53 VAL HB H 10.915 -7.602 -6.944 1.00 . F F . 53 VAL HB 1 1
15 89541 6 1 53 VAL HG11 H 10.022 -6.735 -4.792 1.00 . F F . 53 VAL HG11 1 1
15 89542 6 1 53 VAL HG12 H 11.610 -6.054 -4.436 1.00 . F F . 53 VAL HG12 1 1
15 89543 6 1 53 VAL HG13 H 11.407 -7.802 -4.562 1.00 . F F . 53 VAL HG13 1 1
15 89544 6 1 53 VAL HG21 H 9.775 -5.447 -6.925 1.00 . F F . 53 VAL HG21 1 1
15 89545 6 1 53 VAL HG22 H 11.133 -5.367 -8.046 1.00 . F F . 53 VAL HG22 1 1
15 89546 6 1 53 VAL HG23 H 11.264 -4.632 -6.449 1.00 . F F . 53 VAL HG23 1 1
15 89547 6 1 53 VAL N N 13.252 -6.597 -8.061 1.00 . F F . 53 VAL N 1 1
15 89548 6 1 53 VAL O O 13.716 -8.413 -5.036 1.00 . F F . 53 VAL O 1 1
15 89549 6 1 54 ARG C C 15.296 -10.404 -6.107 1.00 . F F . 54 ARG C 1 1
15 89550 6 1 54 ARG CA C 13.949 -10.468 -6.824 1.00 . F F . 54 ARG CA 1 1
15 89551 6 1 54 ARG CB C 14.095 -11.282 -8.112 1.00 . F F . 54 ARG CB 1 1
15 89552 6 1 54 ARG CD C 14.376 -13.574 -9.063 1.00 . F F . 54 ARG CD 1 1
15 89553 6 1 54 ARG CG C 14.218 -12.770 -7.772 1.00 . F F . 54 ARG CG 1 1
15 89554 6 1 54 ARG CZ C 15.295 -15.652 -8.263 1.00 . F F . 54 ARG CZ 1 1
15 89555 6 1 54 ARG H H 13.253 -8.883 -8.058 1.00 . F F . 54 ARG H 1 1
15 89556 6 1 54 ARG HA H 13.220 -10.947 -6.186 1.00 . F F . 54 ARG HA 1 1
15 89557 6 1 54 ARG HB2 H 13.226 -11.126 -8.735 1.00 . F F . 54 ARG HB2 1 1
15 89558 6 1 54 ARG HB3 H 14.979 -10.963 -8.641 1.00 . F F . 54 ARG HB3 1 1
15 89559 6 1 54 ARG HD2 H 13.595 -13.300 -9.753 1.00 . F F . 54 ARG HD2 1 1
15 89560 6 1 54 ARG HD3 H 15.338 -13.352 -9.505 1.00 . F F . 54 ARG HD3 1 1
15 89561 6 1 54 ARG HE H 13.464 -15.486 -8.997 1.00 . F F . 54 ARG HE 1 1
15 89562 6 1 54 ARG HG2 H 15.081 -12.925 -7.140 1.00 . F F . 54 ARG HG2 1 1
15 89563 6 1 54 ARG HG3 H 13.328 -13.095 -7.254 1.00 . F F . 54 ARG HG3 1 1
15 89564 6 1 54 ARG HH11 H 16.471 -14.038 -8.139 1.00 . F F . 54 ARG HH11 1 1
15 89565 6 1 54 ARG HH12 H 17.167 -15.517 -7.568 1.00 . F F . 54 ARG HH12 1 1
15 89566 6 1 54 ARG HH21 H 14.351 -17.418 -8.260 1.00 . F F . 54 ARG HH21 1 1
15 89567 6 1 54 ARG HH22 H 15.967 -17.432 -7.637 1.00 . F F . 54 ARG HH22 1 1
15 89568 6 1 54 ARG N N 13.501 -9.119 -7.140 1.00 . F F . 54 ARG N 1 1
15 89569 6 1 54 ARG NE N 14.290 -15.004 -8.784 1.00 . F F . 54 ARG NE 1 1
15 89570 6 1 54 ARG NH1 N 16.397 -15.020 -7.967 1.00 . F F . 54 ARG NH1 1 1
15 89571 6 1 54 ARG NH2 N 15.196 -16.933 -8.035 1.00 . F F . 54 ARG NH2 1 1
15 89572 6 1 54 ARG O O 15.533 -11.158 -5.178 1.00 . F F . 54 ARG O 1 1
15 89573 6 1 55 LEU C C 17.266 -9.110 -4.396 1.00 . F F . 55 LEU C 1 1
15 89574 6 1 55 LEU CA C 17.470 -9.414 -5.891 1.00 . F F . 55 LEU CA 1 1
15 89575 6 1 55 LEU CB C 18.291 -8.294 -6.544 1.00 . F F . 55 LEU CB 1 1
15 89576 6 1 55 LEU CD1 C 17.813 -9.288 -8.789 1.00 . F F . 55 LEU CD1 1 1
15 89577 6 1 55 LEU CD2 C 19.689 -7.659 -8.513 1.00 . F F . 55 LEU CD2 1 1
15 89578 6 1 55 LEU CG C 18.916 -8.799 -7.847 1.00 . F F . 55 LEU CG 1 1
15 89579 6 1 55 LEU H H 15.896 -8.991 -7.321 1.00 . F F . 55 LEU H 1 1
15 89580 6 1 55 LEU HA H 17.996 -10.354 -5.993 1.00 . F F . 55 LEU HA 1 1
15 89581 6 1 55 LEU HB2 H 17.646 -7.454 -6.756 1.00 . F F . 55 LEU HB2 1 1
15 89582 6 1 55 LEU HB3 H 19.077 -7.982 -5.871 1.00 . F F . 55 LEU HB3 1 1
15 89583 6 1 55 LEU HD11 H 18.212 -9.391 -9.788 1.00 . F F . 55 LEU HD11 1 1
15 89584 6 1 55 LEU HD12 H 17.004 -8.573 -8.798 1.00 . F F . 55 LEU HD12 1 1
15 89585 6 1 55 LEU HD13 H 17.446 -10.244 -8.448 1.00 . F F . 55 LEU HD13 1 1
15 89586 6 1 55 LEU HD21 H 20.399 -7.247 -7.810 1.00 . F F . 55 LEU HD21 1 1
15 89587 6 1 55 LEU HD22 H 18.999 -6.887 -8.821 1.00 . F F . 55 LEU HD22 1 1
15 89588 6 1 55 LEU HD23 H 20.216 -8.036 -9.377 1.00 . F F . 55 LEU HD23 1 1
15 89589 6 1 55 LEU HG H 19.590 -9.615 -7.630 1.00 . F F . 55 LEU HG 1 1
15 89590 6 1 55 LEU N N 16.156 -9.524 -6.539 1.00 . F F . 55 LEU N 1 1
15 89591 6 1 55 LEU O O 17.913 -9.704 -3.535 1.00 . F F . 55 LEU O 1 1
15 89592 6 1 56 LEU C C 15.247 -8.936 -1.988 1.00 . F F . 56 LEU C 1 1
15 89593 6 1 56 LEU CA C 15.972 -7.812 -2.759 1.00 . F F . 56 LEU CA 1 1
15 89594 6 1 56 LEU CB C 15.061 -6.583 -2.817 1.00 . F F . 56 LEU CB 1 1
15 89595 6 1 56 LEU CD1 C 14.803 -4.257 -3.680 1.00 . F F . 56 LEU CD1 1 1
15 89596 6 1 56 LEU CD2 C 17.016 -4.993 -2.746 1.00 . F F . 56 LEU CD2 1 1
15 89597 6 1 56 LEU CG C 15.772 -5.435 -3.542 1.00 . F F . 56 LEU CG 1 1
15 89598 6 1 56 LEU H H 15.889 -7.782 -4.870 1.00 . F F . 56 LEU H 1 1
15 89599 6 1 56 LEU HA H 16.864 -7.549 -2.213 1.00 . F F . 56 LEU HA 1 1
15 89600 6 1 56 LEU HB2 H 14.154 -6.835 -3.346 1.00 . F F . 56 LEU HB2 1 1
15 89601 6 1 56 LEU HB3 H 14.814 -6.273 -1.812 1.00 . F F . 56 LEU HB3 1 1
15 89602 6 1 56 LEU HD11 H 14.500 -3.923 -2.699 1.00 . F F . 56 LEU HD11 1 1
15 89603 6 1 56 LEU HD12 H 13.933 -4.571 -4.238 1.00 . F F . 56 LEU HD12 1 1
15 89604 6 1 56 LEU HD13 H 15.292 -3.447 -4.202 1.00 . F F . 56 LEU HD13 1 1
15 89605 6 1 56 LEU HD21 H 16.827 -5.087 -1.686 1.00 . F F . 56 LEU HD21 1 1
15 89606 6 1 56 LEU HD22 H 17.252 -3.964 -2.977 1.00 . F F . 56 LEU HD22 1 1
15 89607 6 1 56 LEU HD23 H 17.855 -5.617 -3.017 1.00 . F F . 56 LEU HD23 1 1
15 89608 6 1 56 LEU HG H 16.073 -5.766 -4.526 1.00 . F F . 56 LEU HG 1 1
15 89609 6 1 56 LEU N N 16.360 -8.211 -4.124 1.00 . F F . 56 LEU N 1 1
15 89610 6 1 56 LEU O O 15.282 -8.999 -0.759 1.00 . F F . 56 LEU O 1 1
15 89611 6 1 57 ARG C C 14.323 -11.770 -1.229 1.00 . F F . 57 ARG C 1 1
15 89612 6 1 57 ARG CA C 13.627 -10.751 -2.164 1.00 . F F . 57 ARG CA 1 1
15 89613 6 1 57 ARG CB C 12.942 -11.508 -3.304 1.00 . F F . 57 ARG CB 1 1
15 89614 6 1 57 ARG CD C 11.010 -13.015 -3.813 1.00 . F F . 57 ARG CD 1 1
15 89615 6 1 57 ARG CG C 11.982 -12.551 -2.725 1.00 . F F . 57 ARG CG 1 1
15 89616 6 1 57 ARG CZ C 11.100 -14.279 -5.861 1.00 . F F . 57 ARG CZ 1 1
15 89617 6 1 57 ARG H H 14.518 -9.507 -3.688 1.00 . F F . 57 ARG H 1 1
15 89618 6 1 57 ARG HA H 12.857 -10.257 -1.595 1.00 . F F . 57 ARG HA 1 1
15 89619 6 1 57 ARG HB2 H 12.389 -10.808 -3.916 1.00 . F F . 57 ARG HB2 1 1
15 89620 6 1 57 ARG HB3 H 13.686 -12.002 -3.909 1.00 . F F . 57 ARG HB3 1 1
15 89621 6 1 57 ARG HD2 H 10.291 -13.696 -3.384 1.00 . F F . 57 ARG HD2 1 1
15 89622 6 1 57 ARG HD3 H 10.492 -12.157 -4.216 1.00 . F F . 57 ARG HD3 1 1
15 89623 6 1 57 ARG HE H 12.715 -13.708 -4.865 1.00 . F F . 57 ARG HE 1 1
15 89624 6 1 57 ARG HG2 H 12.548 -13.397 -2.362 1.00 . F F . 57 ARG HG2 1 1
15 89625 6 1 57 ARG HG3 H 11.423 -12.115 -1.910 1.00 . F F . 57 ARG HG3 1 1
15 89626 6 1 57 ARG HH11 H 9.283 -13.801 -5.170 1.00 . F F . 57 ARG HH11 1 1
15 89627 6 1 57 ARG HH12 H 9.309 -14.712 -6.642 1.00 . F F . 57 ARG HH12 1 1
15 89628 6 1 57 ARG HH21 H 12.770 -14.891 -6.781 1.00 . F F . 57 ARG HH21 1 1
15 89629 6 1 57 ARG HH22 H 11.283 -15.330 -7.554 1.00 . F F . 57 ARG HH22 1 1
15 89630 6 1 57 ARG N N 14.505 -9.710 -2.733 1.00 . F F . 57 ARG N 1 1
15 89631 6 1 57 ARG NE N 11.734 -13.692 -4.883 1.00 . F F . 57 ARG NE 1 1
15 89632 6 1 57 ARG NH1 N 9.795 -14.263 -5.894 1.00 . F F . 57 ARG NH1 1 1
15 89633 6 1 57 ARG NH2 N 11.770 -14.881 -6.805 1.00 . F F . 57 ARG NH2 1 1
15 89634 6 1 57 ARG O O 13.783 -12.048 -0.159 1.00 . F F . 57 ARG O 1 1
15 89635 6 1 58 PRO C C 16.474 -12.581 0.740 1.00 . F F . 58 PRO C 1 1
15 89636 6 1 58 PRO CA C 16.164 -13.257 -0.596 1.00 . F F . 58 PRO CA 1 1
15 89637 6 1 58 PRO CB C 17.451 -13.663 -1.341 1.00 . F F . 58 PRO CB 1 1
15 89638 6 1 58 PRO CD C 16.262 -12.120 -2.753 1.00 . F F . 58 PRO CD 1 1
15 89639 6 1 58 PRO CG C 17.659 -12.590 -2.358 1.00 . F F . 58 PRO CG 1 1
15 89640 6 1 58 PRO HA H 15.545 -14.127 -0.435 1.00 . F F . 58 PRO HA 1 1
15 89641 6 1 58 PRO HB2 H 18.292 -13.712 -0.659 1.00 . F F . 58 PRO HB2 1 1
15 89642 6 1 58 PRO HB3 H 17.316 -14.617 -1.834 1.00 . F F . 58 PRO HB3 1 1
15 89643 6 1 58 PRO HD2 H 16.280 -11.094 -3.033 1.00 . F F . 58 PRO HD2 1 1
15 89644 6 1 58 PRO HD3 H 15.867 -12.735 -3.543 1.00 . F F . 58 PRO HD3 1 1
15 89645 6 1 58 PRO HG2 H 18.225 -11.772 -1.927 1.00 . F F . 58 PRO HG2 1 1
15 89646 6 1 58 PRO HG3 H 18.171 -12.982 -3.224 1.00 . F F . 58 PRO HG3 1 1
15 89647 6 1 58 PRO N N 15.484 -12.308 -1.532 1.00 . F F . 58 PRO N 1 1
15 89648 6 1 58 PRO O O 16.320 -13.181 1.805 1.00 . F F . 58 PRO O 1 1
15 89649 6 1 59 HIS C C 18.162 -11.377 2.778 1.00 . F F . 59 HIS C 1 1
15 89650 6 1 59 HIS CA C 17.230 -10.579 1.868 1.00 . F F . 59 HIS CA 1 1
15 89651 6 1 59 HIS CB C 15.940 -10.207 2.623 1.00 . F F . 59 HIS CB 1 1
15 89652 6 1 59 HIS CD2 C 16.540 -7.682 3.049 1.00 . F F . 59 HIS CD2 1 1
15 89653 6 1 59 HIS CE1 C 16.235 -7.639 5.194 1.00 . F F . 59 HIS CE1 1 1
15 89654 6 1 59 HIS CG C 16.152 -8.946 3.422 1.00 . F F . 59 HIS CG 1 1
15 89655 6 1 59 HIS H H 16.996 -10.929 -0.217 1.00 . F F . 59 HIS H 1 1
15 89656 6 1 59 HIS HA H 17.738 -9.670 1.570 1.00 . F F . 59 HIS HA 1 1
15 89657 6 1 59 HIS HB2 H 15.145 -10.046 1.909 1.00 . F F . 59 HIS HB2 1 1
15 89658 6 1 59 HIS HB3 H 15.663 -11.012 3.289 1.00 . F F . 59 HIS HB3 1 1
15 89659 6 1 59 HIS HD1 H 15.684 -9.639 5.368 1.00 . F F . 59 HIS HD1 1 1
15 89660 6 1 59 HIS HD2 H 16.767 -7.372 2.039 1.00 . F F . 59 HIS HD2 1 1
15 89661 6 1 59 HIS HE1 H 16.169 -7.302 6.217 1.00 . F F . 59 HIS HE1 1 1
15 89662 6 1 59 HIS HE2 H 16.842 -5.913 4.202 1.00 . F F . 59 HIS HE2 1 1
15 89663 6 1 59 HIS N N 16.899 -11.348 0.667 1.00 . F F . 59 HIS N 1 1
15 89664 6 1 59 HIS ND1 N 15.963 -8.895 4.794 1.00 . F F . 59 HIS ND1 1 1
15 89665 6 1 59 HIS NE2 N 16.593 -6.859 4.170 1.00 . F F . 59 HIS NE2 1 1
15 89666 6 1 59 HIS O O 18.476 -12.535 2.502 1.00 . F F . 59 HIS O 1 1
15 89667 6 1 60 ARG C C 19.708 -10.526 6.011 1.00 . F F . 60 ARG C 1 1
15 89668 6 1 60 ARG CA C 19.494 -11.412 4.788 1.00 . F F . 60 ARG CA 1 1
15 89669 6 1 60 ARG CB C 20.843 -11.694 4.119 1.00 . F F . 60 ARG CB 1 1
15 89670 6 1 60 ARG CD C 22.679 -10.654 2.782 1.00 . F F . 60 ARG CD 1 1
15 89671 6 1 60 ARG CG C 21.492 -10.372 3.703 1.00 . F F . 60 ARG CG 1 1
15 89672 6 1 60 ARG CZ C 23.047 -11.463 0.544 1.00 . F F . 60 ARG CZ 1 1
15 89673 6 1 60 ARG H H 18.315 -9.834 4.010 1.00 . F F . 60 ARG H 1 1
15 89674 6 1 60 ARG HA H 19.056 -12.347 5.102 1.00 . F F . 60 ARG HA 1 1
15 89675 6 1 60 ARG HB2 H 21.488 -12.210 4.814 1.00 . F F . 60 ARG HB2 1 1
15 89676 6 1 60 ARG HB3 H 20.691 -12.308 3.245 1.00 . F F . 60 ARG HB3 1 1
15 89677 6 1 60 ARG HD2 H 23.216 -9.736 2.600 1.00 . F F . 60 ARG HD2 1 1
15 89678 6 1 60 ARG HD3 H 23.340 -11.365 3.258 1.00 . F F . 60 ARG HD3 1 1
15 89679 6 1 60 ARG HE H 21.256 -11.370 1.384 1.00 . F F . 60 ARG HE 1 1
15 89680 6 1 60 ARG HG2 H 20.767 -9.763 3.181 1.00 . F F . 60 ARG HG2 1 1
15 89681 6 1 60 ARG HG3 H 21.837 -9.848 4.582 1.00 . F F . 60 ARG HG3 1 1
15 89682 6 1 60 ARG HH11 H 24.660 -10.862 1.564 1.00 . F F . 60 ARG HH11 1 1
15 89683 6 1 60 ARG HH12 H 24.961 -11.440 -0.040 1.00 . F F . 60 ARG HH12 1 1
15 89684 6 1 60 ARG HH21 H 21.626 -12.125 -0.702 1.00 . F F . 60 ARG HH21 1 1
15 89685 6 1 60 ARG HH22 H 23.242 -12.155 -1.324 1.00 . F F . 60 ARG HH22 1 1
15 89686 6 1 60 ARG N N 18.596 -10.758 3.843 1.00 . F F . 60 ARG N 1 1
15 89687 6 1 60 ARG NE N 22.212 -11.199 1.512 1.00 . F F . 60 ARG NE 1 1
15 89688 6 1 60 ARG NH1 N 24.322 -11.237 0.701 1.00 . F F . 60 ARG NH1 1 1
15 89689 6 1 60 ARG NH2 N 22.604 -11.952 -0.582 1.00 . F F . 60 ARG NH2 1 1
15 89690 6 1 60 ARG O O 18.917 -9.621 6.277 1.00 . F F . 60 ARG O 1 1
15 89691 6 1 61 ALA C C 22.556 -10.069 8.260 1.00 . F F . 61 ALA C 1 1
15 89692 6 1 61 ALA CA C 21.068 -9.996 7.932 1.00 . F F . 61 ALA CA 1 1
15 89693 6 1 61 ALA CB C 20.247 -10.505 9.121 1.00 . F F . 61 ALA CB 1 1
15 89694 6 1 61 ALA H H 21.360 -11.516 6.479 1.00 . F F . 61 ALA H 1 1
15 89695 6 1 61 ALA HA H 20.808 -8.965 7.748 1.00 . F F . 61 ALA HA 1 1
15 89696 6 1 61 ALA HB1 H 20.202 -9.738 9.881 1.00 . F F . 61 ALA HB1 1 1
15 89697 6 1 61 ALA HB2 H 20.711 -11.392 9.530 1.00 . F F . 61 ALA HB2 1 1
15 89698 6 1 61 ALA HB3 H 19.247 -10.742 8.792 1.00 . F F . 61 ALA HB3 1 1
15 89699 6 1 61 ALA N N 20.763 -10.784 6.739 1.00 . F F . 61 ALA N 1 1
15 89700 6 1 61 ALA O O 22.998 -9.571 9.295 1.00 . F F . 61 ALA O 1 1
15 89701 6 1 62 LEU C C 25.468 -9.554 7.065 1.00 . F F . 62 LEU C 1 1
15 89702 6 1 62 LEU CA C 24.755 -10.800 7.581 1.00 . F F . 62 LEU CA 1 1
15 89703 6 1 62 LEU CB C 25.278 -12.034 6.841 1.00 . F F . 62 LEU CB 1 1
15 89704 6 1 62 LEU CD1 C 24.897 -14.459 6.377 1.00 . F F . 62 LEU CD1 1 1
15 89705 6 1 62 LEU CD2 C 24.472 -13.548 8.672 1.00 . F F . 62 LEU CD2 1 1
15 89706 6 1 62 LEU CG C 24.400 -13.246 7.168 1.00 . F F . 62 LEU CG 1 1
15 89707 6 1 62 LEU H H 22.905 -11.047 6.574 1.00 . F F . 62 LEU H 1 1
15 89708 6 1 62 LEU HA H 24.965 -10.911 8.635 1.00 . F F . 62 LEU HA 1 1
15 89709 6 1 62 LEU HB2 H 25.255 -11.849 5.777 1.00 . F F . 62 LEU HB2 1 1
15 89710 6 1 62 LEU HB3 H 26.293 -12.233 7.149 1.00 . F F . 62 LEU HB3 1 1
15 89711 6 1 62 LEU HD11 H 25.970 -14.533 6.469 1.00 . F F . 62 LEU HD11 1 1
15 89712 6 1 62 LEU HD12 H 24.631 -14.343 5.337 1.00 . F F . 62 LEU HD12 1 1
15 89713 6 1 62 LEU HD13 H 24.438 -15.355 6.768 1.00 . F F . 62 LEU HD13 1 1
15 89714 6 1 62 LEU HD21 H 23.831 -12.864 9.208 1.00 . F F . 62 LEU HD21 1 1
15 89715 6 1 62 LEU HD22 H 25.490 -13.434 9.017 1.00 . F F . 62 LEU HD22 1 1
15 89716 6 1 62 LEU HD23 H 24.143 -14.561 8.853 1.00 . F F . 62 LEU HD23 1 1
15 89717 6 1 62 LEU HG H 23.378 -13.032 6.890 1.00 . F F . 62 LEU HG 1 1
15 89718 6 1 62 LEU N N 23.312 -10.675 7.383 1.00 . F F . 62 LEU N 1 1
15 89719 6 1 62 LEU O O 26.650 -9.598 6.725 1.00 . F F . 62 LEU O 1 1
15 89720 6 1 63 ALA C C 26.610 -6.889 7.276 1.00 . F F . 63 ALA C 1 1
15 89721 6 1 63 ALA CA C 25.316 -7.208 6.533 1.00 . F F . 63 ALA CA 1 1
15 89722 6 1 63 ALA CB C 24.312 -6.072 6.739 1.00 . F F . 63 ALA CB 1 1
15 89723 6 1 63 ALA H H 23.813 -8.491 7.294 1.00 . F F . 63 ALA H 1 1
15 89724 6 1 63 ALA HA H 25.530 -7.298 5.479 1.00 . F F . 63 ALA HA 1 1
15 89725 6 1 63 ALA HB1 H 24.807 -5.123 6.595 1.00 . F F . 63 ALA HB1 1 1
15 89726 6 1 63 ALA HB2 H 23.912 -6.121 7.741 1.00 . F F . 63 ALA HB2 1 1
15 89727 6 1 63 ALA HB3 H 23.506 -6.171 6.026 1.00 . F F . 63 ALA HB3 1 1
15 89728 6 1 63 ALA N N 24.750 -8.464 7.010 1.00 . F F . 63 ALA N 1 1
15 89729 6 1 63 ALA O O 26.784 -7.400 8.370 1.00 . F F . 63 ALA O 1 1
15 89730 6 1 63 ALA OXT O 27.407 -6.136 6.740 1.00 . F F . 63 ALA OXT 1 1
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